Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 35088
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 35088 1
2 '2D 1H-13C HSQC' . . . 35088 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 3.955 0.00 . 1 . . . . A 1 MET HA . 35088 1
2 . 1 . 1 1 1 MET CA C 13 55.259 0.00 . 1 . . . . A 1 MET CA . 35088 1
3 . 1 . 1 2 2 ASP HA H 1 4.681 0.00 . 1 . . . . A 2 ASP HA . 35088 1
4 . 1 . 1 2 2 ASP C C 13 176.038 0.00 . 1 . . . . A 2 ASP C . 35088 1
5 . 1 . 1 2 2 ASP CA C 13 54.198 0.00 . 1 . . . . A 2 ASP CA . 35088 1
6 . 1 . 1 3 3 VAL H H 1 8.287 0.00 . 1 . . . . A 3 VAL H . 35088 1
7 . 1 . 1 3 3 VAL HA H 1 4.014 0.00 . 1 . . . . A 3 VAL HA . 35088 1
8 . 1 . 1 3 3 VAL C C 13 176.022 0.00 . 1 . . . . A 3 VAL C . 35088 1
9 . 1 . 1 3 3 VAL CA C 13 62.643 0.00 . 1 . . . . A 3 VAL CA . 35088 1
10 . 1 . 1 3 3 VAL N N 15 120.598 0.00 . 1 . . . . A 3 VAL N . 35088 1
11 . 1 . 1 4 4 PHE H H 1 8.375 0.00 . 1 . . . . A 4 PHE H . 35088 1
12 . 1 . 1 4 4 PHE HA H 1 4.596 0.00 . 1 . . . . A 4 PHE HA . 35088 1
13 . 1 . 1 4 4 PHE C C 13 175.913 0.00 . 1 . . . . A 4 PHE C . 35088 1
14 . 1 . 1 4 4 PHE CA C 13 57.988 0.00 . 1 . . . . A 4 PHE CA . 35088 1
15 . 1 . 1 4 4 PHE N N 15 123.761 0.00 . 1 . . . . A 4 PHE N . 35088 1
16 . 1 . 1 5 5 MET H H 1 8.255 0.00 . 1 . . . . A 5 MET H . 35088 1
17 . 1 . 1 5 5 MET HA H 1 4.386 0.00 . 1 . . . . A 5 MET HA . 35088 1
18 . 1 . 1 5 5 MET C C 13 176.013 0.00 . 1 . . . . A 5 MET C . 35088 1
19 . 1 . 1 5 5 MET CA C 13 55.312 0.00 . 1 . . . . A 5 MET CA . 35088 1
20 . 1 . 1 5 5 MET N N 15 122.381 0.00 . 1 . . . . A 5 MET N . 35088 1
21 . 1 . 1 6 6 LYS H H 1 8.335 0.00 . 1 . . . . A 6 LYS H . 35088 1
22 . 1 . 1 6 6 LYS HA H 1 4.200 0.00 . 1 . . . . A 6 LYS HA . 35088 1
23 . 1 . 1 6 6 LYS C C 13 177.216 0.00 . 1 . . . . A 6 LYS C . 35088 1
24 . 1 . 1 6 6 LYS CA C 13 56.865 0.00 . 1 . . . . A 6 LYS CA . 35088 1
25 . 1 . 1 6 6 LYS N N 15 122.726 0.00 . 1 . . . . A 6 LYS N . 35088 1
26 . 1 . 1 7 7 GLY H H 1 8.484 0.00 . 1 . . . . A 7 GLY H . 35088 1
27 . 1 . 1 7 7 GLY HA2 H 1 3.939 0.00 . 1 . . . . A 7 GLY HA2 . 35088 1
28 . 1 . 1 7 7 GLY HA3 H 1 3.939 0.00 . 1 . . . . A 7 GLY HA3 . 35088 1
29 . 1 . 1 7 7 GLY C C 13 174.230 0.00 . 1 . . . . A 7 GLY C . 35088 1
30 . 1 . 1 7 7 GLY CA C 13 45.274 0.00 . 1 . . . . A 7 GLY CA . 35088 1
31 . 1 . 1 7 7 GLY N N 15 110.251 0.00 . 1 . . . . A 7 GLY N . 35088 1
32 . 1 . 1 8 8 LEU H H 1 8.106 0.00 . 1 . . . . A 8 LEU H . 35088 1
33 . 1 . 1 8 8 LEU HA H 1 4.380 0.00 . 1 . . . . A 8 LEU HA . 35088 1
34 . 1 . 1 8 8 LEU C C 13 177.731 0.00 . 1 . . . . A 8 LEU C . 35088 1
35 . 1 . 1 8 8 LEU CA C 13 55.114 0.00 . 1 . . . . A 8 LEU CA . 35088 1
36 . 1 . 1 8 8 LEU N N 15 121.582 0.00 . 1 . . . . A 8 LEU N . 35088 1
37 . 1 . 1 9 9 SER H H 1 8.376 0.00 . 1 . . . . A 9 SER H . 35088 1
38 . 1 . 1 9 9 SER HA H 1 4.412 0.00 . 1 . . . . A 9 SER HA . 35088 1
39 . 1 . 1 9 9 SER C C 13 174.620 0.00 . 1 . . . . A 9 SER C . 35088 1
40 . 1 . 1 9 9 SER CA C 13 58.371 0.00 . 1 . . . . A 9 SER CA . 35088 1
41 . 1 . 1 9 9 SER N N 15 116.849 0.00 . 1 . . . . A 9 SER N . 35088 1
42 . 1 . 1 10 10 LYS H H 1 8.453 0.00 . 1 . . . . A 10 LYS H . 35088 1
43 . 1 . 1 10 10 LYS HA H 1 4.364 0.00 . 1 . . . . A 10 LYS HA . 35088 1
44 . 1 . 1 10 10 LYS C C 13 176.752 0.00 . 1 . . . . A 10 LYS C . 35088 1
45 . 1 . 1 10 10 LYS CA C 13 56.405 0.00 . 1 . . . . A 10 LYS CA . 35088 1
46 . 1 . 1 10 10 LYS N N 15 123.884 0.00 . 1 . . . . A 10 LYS N . 35088 1
47 . 1 . 1 11 11 ALA H H 1 8.359 0.00 . 1 . . . . A 11 ALA H . 35088 1
48 . 1 . 1 11 11 ALA HA H 1 4.247 0.00 . 1 . . . . A 11 ALA HA . 35088 1
49 . 1 . 1 11 11 ALA C C 13 177.986 0.00 . 1 . . . . A 11 ALA C . 35088 1
50 . 1 . 1 11 11 ALA CA C 13 52.725 0.00 . 1 . . . . A 11 ALA CA . 35088 1
51 . 1 . 1 11 11 ALA N N 15 125.502 0.00 . 1 . . . . A 11 ALA N . 35088 1
52 . 1 . 1 12 12 LYS H H 1 8.402 0.00 . 1 . . . . A 12 LYS H . 35088 1
53 . 1 . 1 12 12 LYS HA H 1 4.266 0.00 . 1 . . . . A 12 LYS HA . 35088 1
54 . 1 . 1 12 12 LYS C C 13 176.776 0.00 . 1 . . . . A 12 LYS C . 35088 1
55 . 1 . 1 12 12 LYS CA C 13 56.436 0.00 . 1 . . . . A 12 LYS CA . 35088 1
56 . 1 . 1 12 12 LYS N N 15 121.057 0.00 . 1 . . . . A 12 LYS N . 35088 1
57 . 1 . 1 13 13 GLU H H 1 8.488 0.00 . 1 . . . . A 13 GLU H . 35088 1
58 . 1 . 1 13 13 GLU C C 13 177.096 0.00 . 1 . . . . A 13 GLU C . 35088 1
59 . 1 . 1 13 13 GLU CA C 13 56.768 0.00 . 1 . . . . A 13 GLU CA . 35088 1
60 . 1 . 1 13 13 GLU N N 15 122.411 0.00 . 1 . . . . A 13 GLU N . 35088 1
61 . 1 . 1 14 14 GLY H H 1 8.545 0.00 . 1 . . . . A 14 GLY H . 35088 1
62 . 1 . 1 14 14 GLY C C 13 174.080 0.00 . 1 . . . . A 14 GLY C . 35088 1
63 . 1 . 1 14 14 GLY CA C 13 45.308 0.00 . 1 . . . . A 14 GLY CA . 35088 1
64 . 1 . 1 14 14 GLY N N 15 110.230 0.00 . 1 . . . . A 14 GLY N . 35088 1
65 . 1 . 1 15 15 VAL H H 1 8.027 0.00 . 1 . . . . A 15 VAL H . 35088 1
66 . 1 . 1 15 15 VAL HA H 1 4.084 0.00 . 1 . . . . A 15 VAL HA . 35088 1
67 . 1 . 1 15 15 VAL C C 13 176.561 0.00 . 1 . . . . A 15 VAL C . 35088 1
68 . 1 . 1 15 15 VAL CA C 13 62.643 0.00 . 1 . . . . A 15 VAL CA . 35088 1
69 . 1 . 1 15 15 VAL N N 15 120.329 0.00 . 1 . . . . A 15 VAL N . 35088 1
70 . 1 . 1 16 16 VAL H H 1 8.380 0.00 . 1 . . . . A 16 VAL H . 35088 1
71 . 1 . 1 16 16 VAL C C 13 176.084 0.00 . 1 . . . . A 16 VAL C . 35088 1
72 . 1 . 1 16 16 VAL CA C 13 62.550 0.00 . 1 . . . . A 16 VAL CA . 35088 1
73 . 1 . 1 16 16 VAL N N 15 125.527 0.00 . 1 . . . . A 16 VAL N . 35088 1
74 . 1 . 1 17 17 ALA H H 1 8.506 0.00 . 1 . . . . A 17 ALA H . 35088 1
75 . 1 . 1 17 17 ALA HA H 1 4.260 0.00 . 1 . . . . A 17 ALA HA . 35088 1
76 . 1 . 1 17 17 ALA C C 13 177.755 0.00 . 1 . . . . A 17 ALA C . 35088 1
77 . 1 . 1 17 17 ALA CA C 13 52.629 0.00 . 1 . . . . A 17 ALA CA . 35088 1
78 . 1 . 1 17 17 ALA N N 15 128.590 0.00 . 1 . . . . A 17 ALA N . 35088 1
79 . 1 . 1 18 18 ALA H H 1 8.375 0.00 . 1 . . . . A 18 ALA H . 35088 1
80 . 1 . 1 18 18 ALA HA H 1 4.228 0.00 . 1 . . . . A 18 ALA HA . 35088 1
81 . 1 . 1 18 18 ALA C C 13 177.991 0.00 . 1 . . . . A 18 ALA C . 35088 1
82 . 1 . 1 18 18 ALA CA C 13 52.770 0.00 . 1 . . . . A 18 ALA CA . 35088 1
83 . 1 . 1 18 18 ALA N N 15 123.761 0.00 . 1 . . . . A 18 ALA N . 35088 1
84 . 1 . 1 19 19 ALA H H 1 8.374 0.00 . 1 . . . . A 19 ALA H . 35088 1
85 . 1 . 1 19 19 ALA HA H 1 4.264 0.00 . 1 . . . . A 19 ALA HA . 35088 1
86 . 1 . 1 19 19 ALA C C 13 178.285 0.00 . 1 . . . . A 19 ALA C . 35088 1
87 . 1 . 1 19 19 ALA CA C 13 52.847 0.00 . 1 . . . . A 19 ALA CA . 35088 1
88 . 1 . 1 19 19 ALA N N 15 123.350 0.00 . 1 . . . . A 19 ALA N . 35088 1
89 . 1 . 1 20 20 GLU H H 1 8.378 0.00 . 1 . . . . A 20 GLU H . 35088 1
90 . 1 . 1 20 20 GLU C C 13 177.010 0.00 . 1 . . . . A 20 GLU C . 35088 1
91 . 1 . 1 20 20 GLU CA C 13 56.796 0.00 . 1 . . . . A 20 GLU CA . 35088 1
92 . 1 . 1 20 20 GLU N N 15 120.277 0.00 . 1 . . . . A 20 GLU N . 35088 1
93 . 1 . 1 21 21 LYS H H 1 8.391 0.00 . 1 . . . . A 21 LYS H . 35088 1
94 . 1 . 1 21 21 LYS HA H 1 4.323 0.00 . 1 . . . . A 21 LYS HA . 35088 1
95 . 1 . 1 21 21 LYS C C 13 177.245 0.00 . 1 . . . . A 21 LYS C . 35088 1
96 . 1 . 1 21 21 LYS CA C 13 56.778 0.00 . 1 . . . . A 21 LYS CA . 35088 1
97 . 1 . 1 21 21 LYS N N 15 122.465 0.00 . 1 . . . . A 21 LYS N . 35088 1
98 . 1 . 1 22 22 THR H H 1 8.193 0.00 . 1 . . . . A 22 THR H . 35088 1
99 . 1 . 1 22 22 THR HA H 1 4.269 0.00 . 1 . . . . A 22 THR HA . 35088 1
100 . 1 . 1 22 22 THR C C 13 174.760 0.00 . 1 . . . . A 22 THR C . 35088 1
101 . 1 . 1 22 22 THR CA C 13 62.358 0.00 . 1 . . . . A 22 THR CA . 35088 1
102 . 1 . 1 22 22 THR N N 15 115.676 0.00 . 1 . . . . A 22 THR N . 35088 1
103 . 1 . 1 23 23 LYS H H 1 8.405 0.00 . 1 . . . . A 23 LYS H . 35088 1
104 . 1 . 1 23 23 LYS HA H 1 4.277 0.00 . 1 . . . . A 23 LYS HA . 35088 1
105 . 1 . 1 23 23 LYS C C 13 176.779 0.00 . 1 . . . . A 23 LYS C . 35088 1
106 . 1 . 1 23 23 LYS CA C 13 56.806 0.00 . 1 . . . . A 23 LYS CA . 35088 1
107 . 1 . 1 23 23 LYS N N 15 123.923 0.00 . 1 . . . . A 23 LYS N . 35088 1
108 . 1 . 1 24 24 GLN H H 1 8.488 0.00 . 1 . . . . A 24 GLN H . 35088 1
109 . 1 . 1 24 24 GLN HA H 1 4.290 0.00 . 1 . . . . A 24 GLN HA . 35088 1
110 . 1 . 1 24 24 GLN C C 13 176.684 0.00 . 1 . . . . A 24 GLN C . 35088 1
111 . 1 . 1 24 24 GLN CA C 13 56.308 0.00 . 1 . . . . A 24 GLN CA . 35088 1
112 . 1 . 1 24 24 GLN N N 15 122.411 0.00 . 1 . . . . A 24 GLN N . 35088 1
113 . 1 . 1 25 25 GLY H H 1 8.538 0.00 . 1 . . . . A 25 GLY H . 35088 1
114 . 1 . 1 25 25 GLY HA2 H 1 3.978 0.00 . 1 . . . . A 25 GLY HA2 . 35088 1
115 . 1 . 1 25 25 GLY HA3 H 1 3.978 0.00 . 1 . . . . A 25 GLY HA3 . 35088 1
116 . 1 . 1 25 25 GLY C C 13 174.332 0.00 . 1 . . . . A 25 GLY C . 35088 1
117 . 1 . 1 25 25 GLY CA C 13 45.361 0.00 . 1 . . . . A 25 GLY CA . 35088 1
118 . 1 . 1 25 25 GLY N N 15 110.431 0.00 . 1 . . . . A 25 GLY N . 35088 1
119 . 1 . 1 26 26 VAL H H 1 8.069 0.00 . 1 . . . . A 26 VAL H . 35088 1
120 . 1 . 1 26 26 VAL HA H 1 4.065 0.00 . 1 . . . . A 26 VAL HA . 35088 1
121 . 1 . 1 26 26 VAL C C 13 176.487 0.00 . 1 . . . . A 26 VAL C . 35088 1
122 . 1 . 1 26 26 VAL CA C 13 62.681 0.00 . 1 . . . . A 26 VAL CA . 35088 1
123 . 1 . 1 26 26 VAL N N 15 119.989 0.00 . 1 . . . . A 26 VAL N . 35088 1
124 . 1 . 1 27 27 ALA H H 1 8.476 0.00 . 1 . . . . A 27 ALA H . 35088 1
125 . 1 . 1 27 27 ALA HA H 1 4.283 0.00 . 1 . . . . A 27 ALA HA . 35088 1
126 . 1 . 1 27 27 ALA C C 13 178.243 0.00 . 1 . . . . A 27 ALA C . 35088 1
127 . 1 . 1 27 27 ALA CA C 13 52.861 0.00 . 1 . . . . A 27 ALA CA . 35088 1
128 . 1 . 1 27 27 ALA N N 15 127.428 0.00 . 1 . . . . A 27 ALA N . 35088 1
129 . 1 . 1 28 28 GLU H H 1 8.458 0.00 . 1 . . . . A 28 GLU H . 35088 1
130 . 1 . 1 28 28 GLU HA H 1 4.194 0.00 . 1 . . . . A 28 GLU HA . 35088 1
131 . 1 . 1 28 28 GLU C C 13 176.754 0.00 . 1 . . . . A 28 GLU C . 35088 1
132 . 1 . 1 28 28 GLU CA C 13 56.878 0.00 . 1 . . . . A 28 GLU CA . 35088 1
133 . 1 . 1 28 28 GLU N N 15 120.631 0.00 . 1 . . . . A 28 GLU N . 35088 1
134 . 1 . 1 29 29 ALA H H 1 8.346 0.00 . 1 . . . . A 29 ALA H . 35088 1
135 . 1 . 1 29 29 ALA HA H 1 4.262 0.00 . 1 . . . . A 29 ALA HA . 35088 1
136 . 1 . 1 29 29 ALA C C 13 177.838 0.00 . 1 . . . . A 29 ALA C . 35088 1
137 . 1 . 1 29 29 ALA CA C 13 52.731 0.00 . 1 . . . . A 29 ALA CA . 35088 1
138 . 1 . 1 29 29 ALA N N 15 124.989 0.00 . 1 . . . . A 29 ALA N . 35088 1
139 . 1 . 1 30 30 ALA H H 1 8.280 0.00 . 1 . . . . A 30 ALA H . 35088 1
140 . 1 . 1 30 30 ALA HA H 1 4.287 0.00 . 1 . . . . A 30 ALA HA . 35088 1
141 . 1 . 1 30 30 ALA C C 13 178.552 0.00 . 1 . . . . A 30 ALA C . 35088 1
142 . 1 . 1 30 30 ALA CA C 13 52.821 0.00 . 1 . . . . A 30 ALA CA . 35088 1
143 . 1 . 1 30 30 ALA N N 15 123.043 0.00 . 1 . . . . A 30 ALA N . 35088 1
144 . 1 . 1 31 31 GLY H H 1 8.357 0.00 . 1 . . . . A 31 GLY H . 35088 1
145 . 1 . 1 31 31 GLY HA2 H 1 3.925 0.00 . 1 . . . . A 31 GLY HA2 . 35088 1
146 . 1 . 1 31 31 GLY HA3 H 1 3.925 0.00 . 1 . . . . A 31 GLY HA3 . 35088 1
147 . 1 . 1 31 31 GLY C C 13 174.244 0.00 . 1 . . . . A 31 GLY C . 35088 1
148 . 1 . 1 31 31 GLY CA C 13 45.328 0.00 . 1 . . . . A 31 GLY CA . 35088 1
149 . 1 . 1 31 31 GLY N N 15 107.844 0.00 . 1 . . . . A 31 GLY N . 35088 1
150 . 1 . 1 32 32 LYS H H 1 8.151 0.00 . 1 . . . . A 32 LYS H . 35088 1
151 . 1 . 1 32 32 LYS HA H 1 4.421 0.00 . 1 . . . . A 32 LYS HA . 35088 1
152 . 1 . 1 32 32 LYS C C 13 177.082 0.00 . 1 . . . . A 32 LYS C . 35088 1
153 . 1 . 1 32 32 LYS CA C 13 56.242 0.00 . 1 . . . . A 32 LYS CA . 35088 1
154 . 1 . 1 32 32 LYS N N 15 120.772 0.00 . 1 . . . . A 32 LYS N . 35088 1
155 . 1 . 1 33 33 THR H H 1 8.288 0.00 . 1 . . . . A 33 THR H . 35088 1
156 . 1 . 1 33 33 THR HA H 1 4.336 0.00 . 1 . . . . A 33 THR HA . 35088 1
157 . 1 . 1 33 33 THR C C 13 174.721 0.00 . 1 . . . . A 33 THR C . 35088 1
158 . 1 . 1 33 33 THR CA C 13 61.990 0.00 . 1 . . . . A 33 THR CA . 35088 1
159 . 1 . 1 33 33 THR N N 15 115.827 0.00 . 1 . . . . A 33 THR N . 35088 1
160 . 1 . 1 34 34 LYS H H 1 8.539 0.00 . 1 . . . . A 34 LYS H . 35088 1
161 . 1 . 1 34 34 LYS C C 13 176.598 0.00 . 1 . . . . A 34 LYS C . 35088 1
162 . 1 . 1 34 34 LYS CA C 13 56.565 0.00 . 1 . . . . A 34 LYS CA . 35088 1
163 . 1 . 1 34 34 LYS N N 15 124.012 0.00 . 1 . . . . A 34 LYS N . 35088 1
164 . 1 . 1 35 35 GLU H H 1 8.536 0.00 . 1 . . . . A 35 GLU H . 35088 1
165 . 1 . 1 35 35 GLU HA H 1 4.256 0.00 . 1 . . . . A 35 GLU HA . 35088 1
166 . 1 . 1 35 35 GLU C C 13 177.005 0.00 . 1 . . . . A 35 GLU C . 35088 1
167 . 1 . 1 35 35 GLU CA C 13 56.521 0.00 . 1 . . . . A 35 GLU CA . 35088 1
168 . 1 . 1 35 35 GLU N N 15 122.230 0.00 . 1 . . . . A 35 GLU N . 35088 1
169 . 1 . 1 36 36 GLY H H 1 8.484 0.00 . 1 . . . . A 36 GLY H . 35088 1
170 . 1 . 1 36 36 GLY HA2 H 1 3.951 0.00 . 1 . . . . A 36 GLY HA2 . 35088 1
171 . 1 . 1 36 36 GLY HA3 H 1 3.951 0.00 . 1 . . . . A 36 GLY HA3 . 35088 1
172 . 1 . 1 36 36 GLY C C 13 174.067 0.00 . 1 . . . . A 36 GLY C . 35088 1
173 . 1 . 1 36 36 GLY CA C 13 45.259 0.00 . 1 . . . . A 36 GLY CA . 35088 1
174 . 1 . 1 36 36 GLY N N 15 110.251 0.00 . 1 . . . . A 36 GLY N . 35088 1
175 . 1 . 1 37 37 VAL H H 1 7.958 0.00 . 1 . . . . A 37 VAL H . 35088 1
176 . 1 . 1 37 37 VAL HA H 1 4.058 0.00 . 1 . . . . A 37 VAL HA . 35088 1
177 . 1 . 1 37 37 VAL C C 13 176.025 0.00 . 1 . . . . A 37 VAL C . 35088 1
178 . 1 . 1 37 37 VAL CA C 13 62.379 0.00 . 1 . . . . A 37 VAL CA . 35088 1
179 . 1 . 1 37 37 VAL N N 15 119.734 0.00 . 1 . . . . A 37 VAL N . 35088 1
180 . 1 . 1 38 38 LEU H H 1 8.343 0.00 . 1 . . . . A 38 LEU H . 35088 1
181 . 1 . 1 38 38 LEU HA H 1 4.345 0.00 . 1 . . . . A 38 LEU HA . 35088 1
182 . 1 . 1 38 38 LEU C C 13 176.716 0.00 . 1 . . . . A 38 LEU C . 35088 1
183 . 1 . 1 38 38 LEU CA C 13 54.948 0.00 . 1 . . . . A 38 LEU CA . 35088 1
184 . 1 . 1 38 38 LEU N N 15 126.047 0.00 . 1 . . . . A 38 LEU N . 35088 1
185 . 1 . 1 39 39 TYR H H 1 8.335 0.00 . 1 . . . . A 39 TYR H . 35088 1
186 . 1 . 1 39 39 TYR HA H 1 4.582 0.00 . 1 . . . . A 39 TYR HA . 35088 1
187 . 1 . 1 39 39 TYR C C 13 175.623 0.00 . 1 . . . . A 39 TYR C . 35088 1
188 . 1 . 1 39 39 TYR CA C 13 57.925 0.00 . 1 . . . . A 39 TYR CA . 35088 1
189 . 1 . 1 39 39 TYR N N 15 122.726 0.00 . 1 . . . . A 39 TYR N . 35088 1
190 . 1 . 1 40 40 VAL H H 1 8.131 0.00 . 1 . . . . A 40 VAL H . 35088 1
191 . 1 . 1 40 40 VAL HA H 1 4.050 0.00 . 1 . . . . A 40 VAL HA . 35088 1
192 . 1 . 1 40 40 VAL C C 13 176.166 0.00 . 1 . . . . A 40 VAL C . 35088 1
193 . 1 . 1 40 40 VAL CA C 13 62.214 0.00 . 1 . . . . A 40 VAL CA . 35088 1
194 . 1 . 1 40 40 VAL N N 15 123.725 0.00 . 1 . . . . A 40 VAL N . 35088 1
195 . 1 . 1 41 41 GLY H H 1 8.065 0.00 . 1 . . . . A 41 GLY H . 35088 1
196 . 1 . 1 41 41 GLY HA2 H 1 3.928 0.00 . 1 . . . . A 41 GLY HA2 . 35088 1
197 . 1 . 1 41 41 GLY HA3 H 1 3.928 0.00 . 1 . . . . A 41 GLY HA3 . 35088 1
198 . 1 . 1 41 41 GLY C C 13 173.973 0.00 . 1 . . . . A 41 GLY C . 35088 1
199 . 1 . 1 41 41 GLY CA C 13 45.212 0.00 . 1 . . . . A 41 GLY CA . 35088 1
200 . 1 . 1 41 41 GLY N N 15 112.263 0.00 . 1 . . . . A 41 GLY N . 35088 1
201 . 1 . 1 42 42 SER H H 1 8.288 0.00 . 1 . . . . A 42 SER H . 35088 1
202 . 1 . 1 42 42 SER HA H 1 4.442 0.00 . 1 . . . . A 42 SER HA . 35088 1
203 . 1 . 1 42 42 SER C C 13 174.804 0.00 . 1 . . . . A 42 SER C . 35088 1
204 . 1 . 1 42 42 SER CA C 13 58.277 0.00 . 1 . . . . A 42 SER CA . 35088 1
205 . 1 . 1 42 42 SER N N 15 115.827 0.00 . 1 . . . . A 42 SER N . 35088 1
206 . 1 . 1 43 43 LYS H H 1 8.501 0.00 . 1 . . . . A 43 LYS H . 35088 1
207 . 1 . 1 43 43 LYS HA H 1 4.426 0.00 . 1 . . . . A 43 LYS HA . 35088 1
208 . 1 . 1 43 43 LYS C C 13 176.930 0.00 . 1 . . . . A 43 LYS C . 35088 1
209 . 1 . 1 43 43 LYS CA C 13 56.391 0.00 . 1 . . . . A 43 LYS CA . 35088 1
210 . 1 . 1 43 43 LYS N N 15 123.541 0.00 . 1 . . . . A 43 LYS N . 35088 1
211 . 1 . 1 44 44 THR H H 1 8.245 0.00 . 1 . . . . A 44 THR H . 35088 1
212 . 1 . 1 44 44 THR HA H 1 4.311 0.00 . 1 . . . . A 44 THR HA . 35088 1
213 . 1 . 1 44 44 THR C C 13 174.638 0.00 . 1 . . . . A 44 THR C . 35088 1
214 . 1 . 1 44 44 THR CA C 13 61.952 0.00 . 1 . . . . A 44 THR CA . 35088 1
215 . 1 . 1 44 44 THR N N 15 115.749 0.00 . 1 . . . . A 44 THR N . 35088 1
216 . 1 . 1 45 45 LYS H H 1 8.501 0.00 . 1 . . . . A 45 LYS H . 35088 1
217 . 1 . 1 45 45 LYS HA H 1 4.293 0.00 . 1 . . . . A 45 LYS HA . 35088 1
218 . 1 . 1 45 45 LYS C C 13 176.584 0.00 . 1 . . . . A 45 LYS C . 35088 1
219 . 1 . 1 45 45 LYS CA C 13 56.488 0.00 . 1 . . . . A 45 LYS CA . 35088 1
220 . 1 . 1 45 45 LYS N N 15 123.541 0.00 . 1 . . . . A 45 LYS N . 35088 1
221 . 1 . 1 46 46 GLU H H 1 8.539 0.00 . 1 . . . . A 46 GLU H . 35088 1
222 . 1 . 1 46 46 GLU HA H 1 4.255 0.00 . 1 . . . . A 46 GLU HA . 35088 1
223 . 1 . 1 46 46 GLU C C 13 177.005 0.00 . 1 . . . . A 46 GLU C . 35088 1
224 . 1 . 1 46 46 GLU CA C 13 56.541 0.00 . 1 . . . . A 46 GLU CA . 35088 1
225 . 1 . 1 46 46 GLU N N 15 122.380 0.00 . 1 . . . . A 46 GLU N . 35088 1
226 . 1 . 1 47 47 GLY H H 1 8.514 0.00 . 1 . . . . A 47 GLY H . 35088 1
227 . 1 . 1 47 47 GLY HA2 H 1 3.908 0.00 . 1 . . . . A 47 GLY HA2 . 35088 1
228 . 1 . 1 47 47 GLY HA3 H 1 3.908 0.00 . 1 . . . . A 47 GLY HA3 . 35088 1
229 . 1 . 1 47 47 GLY C C 13 173.877 0.00 . 1 . . . . A 47 GLY C . 35088 1
230 . 1 . 1 47 47 GLY CA C 13 45.196 0.00 . 1 . . . . A 47 GLY CA . 35088 1
231 . 1 . 1 47 47 GLY N N 15 110.374 0.00 . 1 . . . . A 47 GLY N . 35088 1
232 . 1 . 1 48 48 VAL H H 1 7.962 0.00 . 1 . . . . A 48 VAL H . 35088 1
233 . 1 . 1 48 48 VAL HA H 1 4.076 0.00 . 1 . . . . A 48 VAL HA . 35088 1
234 . 1 . 1 48 48 VAL C C 13 176.064 0.00 . 1 . . . . A 48 VAL C . 35088 1
235 . 1 . 1 48 48 VAL CA C 13 62.269 0.00 . 1 . . . . A 48 VAL CA . 35088 1
236 . 1 . 1 48 48 VAL N N 15 120.139 0.00 . 1 . . . . A 48 VAL N . 35088 1
237 . 1 . 1 49 49 VAL H H 1 8.359 0.00 . 1 . . . . A 49 VAL H . 35088 1
238 . 1 . 1 49 49 VAL HA H 1 4.058 0.00 . 1 . . . . A 49 VAL HA . 35088 1
239 . 1 . 1 49 49 VAL C C 13 175.974 0.00 . 1 . . . . A 49 VAL C . 35088 1
240 . 1 . 1 49 49 VAL CA C 13 62.164 0.00 . 1 . . . . A 49 VAL CA . 35088 1
241 . 1 . 1 49 49 VAL N N 15 125.502 0.00 . 1 . . . . A 49 VAL N . 35088 1
242 . 1 . 1 50 50 HIS H H 1 8.556 0.00 . 1 . . . . A 50 HIS H . 35088 1
243 . 1 . 1 50 50 HIS HA H 1 4.628 0.00 . 1 . . . . A 50 HIS HA . 35088 1
244 . 1 . 1 50 50 HIS C C 13 175.867 0.00 . 1 . . . . A 50 HIS C . 35088 1
245 . 1 . 1 50 50 HIS CA C 13 56.193 0.00 . 1 . . . . A 50 HIS CA . 35088 1
246 . 1 . 1 50 50 HIS N N 15 125.100 0.00 . 1 . . . . A 50 HIS N . 35088 1
247 . 1 . 1 51 51 GLY H H 1 8.484 0.00 . 1 . . . . A 51 GLY H . 35088 1
248 . 1 . 1 51 51 GLY HA2 H 1 3.975 0.00 . 1 . . . . A 51 GLY HA2 . 35088 1
249 . 1 . 1 51 51 GLY HA3 H 1 3.975 0.00 . 1 . . . . A 51 GLY HA3 . 35088 1
250 . 1 . 1 51 51 GLY C C 13 173.807 0.00 . 1 . . . . A 51 GLY C . 35088 1
251 . 1 . 1 51 51 GLY CA C 13 45.175 0.00 . 1 . . . . A 51 GLY CA . 35088 1
252 . 1 . 1 51 51 GLY N N 15 110.251 0.00 . 1 . . . . A 51 GLY N . 35088 1
253 . 1 . 1 52 52 VAL H H 1 8.084 0.00 . 1 . . . . A 52 VAL H . 35088 1
254 . 1 . 1 52 52 VAL HA H 1 4.130 0.00 . 1 . . . . A 52 VAL HA . 35088 1
255 . 1 . 1 52 52 VAL C C 13 176.005 0.00 . 1 . . . . A 52 VAL C . 35088 1
256 . 1 . 1 52 52 VAL CA C 13 62.008 0.00 . 1 . . . . A 52 VAL CA . 35088 1
257 . 1 . 1 52 52 VAL N N 15 119.730 0.00 . 1 . . . . A 52 VAL N . 35088 1
258 . 1 . 1 53 53 ALA H H 1 8.549 0.00 . 1 . . . . A 53 ALA H . 35088 1
259 . 1 . 1 53 53 ALA HA H 1 4.399 0.00 . 1 . . . . A 53 ALA HA . 35088 1
260 . 1 . 1 53 53 ALA C C 13 177.902 0.00 . 1 . . . . A 53 ALA C . 35088 1
261 . 1 . 1 53 53 ALA CA C 13 52.398 0.00 . 1 . . . . A 53 ALA CA . 35088 1
262 . 1 . 1 53 53 ALA N N 15 128.421 0.00 . 1 . . . . A 53 ALA N . 35088 1
263 . 1 . 1 54 54 THR H H 1 8.288 0.00 . 1 . . . . A 54 THR H . 35088 1
264 . 1 . 1 54 54 THR HA H 1 4.313 0.00 . 1 . . . . A 54 THR HA . 35088 1
265 . 1 . 1 54 54 THR C C 13 174.588 0.00 . 1 . . . . A 54 THR C . 35088 1
266 . 1 . 1 54 54 THR CA C 13 61.902 0.00 . 1 . . . . A 54 THR CA . 35088 1
267 . 1 . 1 54 54 THR N N 15 115.162 0.00 . 1 . . . . A 54 THR N . 35088 1
268 . 1 . 1 55 55 VAL H H 1 8.311 0.00 . 1 . . . . A 55 VAL H . 35088 1
269 . 1 . 1 55 55 VAL HA H 1 4.076 0.00 . 1 . . . . A 55 VAL HA . 35088 1
270 . 1 . 1 55 55 VAL C C 13 175.914 0.00 . 1 . . . . A 55 VAL C . 35088 1
271 . 1 . 1 55 55 VAL CA C 13 62.422 0.00 . 1 . . . . A 55 VAL CA . 35088 1
272 . 1 . 1 55 55 VAL N N 15 123.424 0.00 . 1 . . . . A 55 VAL N . 35088 1
273 . 1 . 1 56 56 ALA H H 1 8.480 0.00 . 1 . . . . A 56 ALA H . 35088 1
274 . 1 . 1 56 56 ALA HA H 1 4.281 0.00 . 1 . . . . A 56 ALA HA . 35088 1
275 . 1 . 1 56 56 ALA C C 13 177.850 0.00 . 1 . . . . A 56 ALA C . 35088 1
276 . 1 . 1 56 56 ALA CA C 13 52.560 0.00 . 1 . . . . A 56 ALA CA . 35088 1
277 . 1 . 1 56 56 ALA N N 15 128.400 0.00 . 1 . . . . A 56 ALA N . 35088 1
278 . 1 . 1 57 57 GLU H H 1 8.435 0.00 . 1 . . . . A 57 GLU H . 35088 1
279 . 1 . 1 57 57 GLU C C 13 176.767 0.00 . 1 . . . . A 57 GLU C . 35088 1
280 . 1 . 1 57 57 GLU CA C 13 56.557 0.00 . 1 . . . . A 57 GLU CA . 35088 1
281 . 1 . 1 57 57 GLU N N 15 121.088 0.00 . 1 . . . . A 57 GLU N . 35088 1
282 . 1 . 1 58 58 LYS H H 1 8.497 0.00 . 1 . . . . A 58 LYS H . 35088 1
283 . 1 . 1 58 58 LYS HA H 1 4.353 0.00 . 1 . . . . A 58 LYS HA . 35088 1
284 . 1 . 1 58 58 LYS C C 13 177.037 0.00 . 1 . . . . A 58 LYS C . 35088 1
285 . 1 . 1 58 58 LYS CA C 13 56.829 0.00 . 1 . . . . A 58 LYS CA . 35088 1
286 . 1 . 1 58 58 LYS N N 15 123.054 0.00 . 1 . . . . A 58 LYS N . 35088 1
287 . 1 . 1 59 59 THR H H 1 8.278 0.00 . 1 . . . . A 59 THR H . 35088 1
288 . 1 . 1 59 59 THR HA H 1 4.274 0.00 . 1 . . . . A 59 THR HA . 35088 1
289 . 1 . 1 59 59 THR C C 13 174.681 0.00 . 1 . . . . A 59 THR C . 35088 1
290 . 1 . 1 59 59 THR CA C 13 62.219 0.00 . 1 . . . . A 59 THR CA . 35088 1
291 . 1 . 1 59 59 THR N N 15 116.267 0.00 . 1 . . . . A 59 THR N . 35088 1
292 . 1 . 1 60 60 LYS H H 1 8.453 0.00 . 1 . . . . A 60 LYS H . 35088 1
293 . 1 . 1 60 60 LYS HA H 1 4.283 0.00 . 1 . . . . A 60 LYS HA . 35088 1
294 . 1 . 1 60 60 LYS C C 13 176.795 0.00 . 1 . . . . A 60 LYS C . 35088 1
295 . 1 . 1 60 60 LYS CA C 13 56.682 0.00 . 1 . . . . A 60 LYS CA . 35088 1
296 . 1 . 1 60 60 LYS N N 15 123.884 0.00 . 1 . . . . A 60 LYS N . 35088 1
297 . 1 . 1 61 61 GLU H H 1 8.488 0.00 . 1 . . . . A 61 GLU H . 35088 1
298 . 1 . 1 61 61 GLU C C 13 176.591 0.00 . 1 . . . . A 61 GLU C . 35088 1
299 . 1 . 1 61 61 GLU CA C 13 56.602 0.00 . 1 . . . . A 61 GLU CA . 35088 1
300 . 1 . 1 61 61 GLU N N 15 122.411 0.00 . 1 . . . . A 61 GLU N . 35088 1
301 . 1 . 1 62 62 GLN H H 1 8.488 0.00 . 1 . . . . A 62 GLN H . 35088 1
302 . 1 . 1 62 62 GLN HA H 1 4.334 0.00 . 1 . . . . A 62 GLN HA . 35088 1
303 . 1 . 1 62 62 GLN C C 13 176.025 0.00 . 1 . . . . A 62 GLN C . 35088 1
304 . 1 . 1 62 62 GLN CA C 13 55.816 0.00 . 1 . . . . A 62 GLN CA . 35088 1
305 . 1 . 1 62 62 GLN N N 15 122.411 0.00 . 1 . . . . A 62 GLN N . 35088 1
306 . 1 . 1 63 63 VAL H H 1 8.340 0.00 . 1 . . . . A 63 VAL H . 35088 1
307 . 1 . 1 63 63 VAL HA H 1 4.185 0.00 . 1 . . . . A 63 VAL HA . 35088 1
308 . 1 . 1 63 63 VAL C C 13 176.416 0.00 . 1 . . . . A 63 VAL C . 35088 1
309 . 1 . 1 63 63 VAL CA C 13 62.353 0.00 . 1 . . . . A 63 VAL CA . 35088 1
310 . 1 . 1 63 63 VAL N N 15 122.234 0.00 . 1 . . . . A 63 VAL N . 35088 1
311 . 1 . 1 64 64 THR H H 1 8.363 0.00 . 1 . . . . A 64 THR H . 35088 1
312 . 1 . 1 64 64 THR HA H 1 4.361 0.00 . 1 . . . . A 64 THR HA . 35088 1
313 . 1 . 1 64 64 THR C C 13 174.082 0.00 . 1 . . . . A 64 THR C . 35088 1
314 . 1 . 1 64 64 THR CA C 13 61.861 0.00 . 1 . . . . A 64 THR CA . 35088 1
315 . 1 . 1 64 64 THR N N 15 118.415 0.00 . 1 . . . . A 64 THR N . 35088 1
316 . 1 . 1 65 65 ASN H H 1 8.575 0.00 . 1 . . . . A 65 ASN H . 35088 1
317 . 1 . 1 65 65 ASN HA H 1 4.775 0.00 . 1 . . . . A 65 ASN HA . 35088 1
318 . 1 . 1 65 65 ASN C C 13 175.304 0.00 . 1 . . . . A 65 ASN C . 35088 1
319 . 1 . 1 65 65 ASN CA C 13 53.111 0.00 . 1 . . . . A 65 ASN CA . 35088 1
320 . 1 . 1 65 65 ASN N N 15 121.787 0.00 . 1 . . . . A 65 ASN N . 35088 1
321 . 1 . 1 66 66 VAL H H 1 8.304 0.00 . 1 . . . . A 66 VAL H . 35088 1
322 . 1 . 1 66 66 VAL HA H 1 4.115 0.00 . 1 . . . . A 66 VAL HA . 35088 1
323 . 1 . 1 66 66 VAL C C 13 176.940 0.00 . 1 . . . . A 66 VAL C . 35088 1
324 . 1 . 1 66 66 VAL CA C 13 62.674 0.00 . 1 . . . . A 66 VAL CA . 35088 1
325 . 1 . 1 66 66 VAL N N 15 120.955 0.00 . 1 . . . . A 66 VAL N . 35088 1
326 . 1 . 1 67 67 GLY H H 1 8.614 0.00 . 1 . . . . A 67 GLY H . 35088 1
327 . 1 . 1 67 67 GLY HA2 H 1 3.968 0.00 . 1 . . . . A 67 GLY HA2 . 35088 1
328 . 1 . 1 67 67 GLY HA3 H 1 3.968 0.00 . 1 . . . . A 67 GLY HA3 . 35088 1
329 . 1 . 1 67 67 GLY C C 13 174.713 0.00 . 1 . . . . A 67 GLY C . 35088 1
330 . 1 . 1 67 67 GLY CA C 13 45.369 0.00 . 1 . . . . A 67 GLY CA . 35088 1
331 . 1 . 1 67 67 GLY N N 15 112.790 0.00 . 1 . . . . A 67 GLY N . 35088 1
332 . 1 . 1 68 68 GLY H H 1 8.277 0.00 . 1 . . . . A 68 GLY H . 35088 1
333 . 1 . 1 68 68 GLY HA2 H 1 3.942 0.00 . 1 . . . . A 68 GLY HA2 . 35088 1
334 . 1 . 1 68 68 GLY HA3 H 1 3.942 0.00 . 1 . . . . A 68 GLY HA3 . 35088 1
335 . 1 . 1 68 68 GLY C C 13 173.772 0.00 . 1 . . . . A 68 GLY C . 35088 1
336 . 1 . 1 68 68 GLY CA C 13 45.015 0.00 . 1 . . . . A 68 GLY CA . 35088 1
337 . 1 . 1 68 68 GLY N N 15 108.871 0.00 . 1 . . . . A 68 GLY N . 35088 1
338 . 1 . 1 69 69 ALA H H 1 8.211 0.00 . 1 . . . . A 69 ALA H . 35088 1
339 . 1 . 1 69 69 ALA HA H 1 4.345 0.00 . 1 . . . . A 69 ALA HA . 35088 1
340 . 1 . 1 69 69 ALA C C 13 177.725 0.00 . 1 . . . . A 69 ALA C . 35088 1
341 . 1 . 1 69 69 ALA CA C 13 52.317 0.00 . 1 . . . . A 69 ALA CA . 35088 1
342 . 1 . 1 69 69 ALA N N 15 123.816 0.00 . 1 . . . . A 69 ALA N . 35088 1
343 . 1 . 1 70 70 VAL H H 1 8.262 0.00 . 1 . . . . A 70 VAL H . 35088 1
344 . 1 . 1 70 70 VAL HA H 1 4.085 0.00 . 1 . . . . A 70 VAL HA . 35088 1
345 . 1 . 1 70 70 VAL C C 13 176.405 0.00 . 1 . . . . A 70 VAL C . 35088 1
346 . 1 . 1 70 70 VAL CA C 13 62.435 0.00 . 1 . . . . A 70 VAL CA . 35088 1
347 . 1 . 1 70 70 VAL N N 15 120.846 0.00 . 1 . . . . A 70 VAL N . 35088 1
348 . 1 . 1 71 71 VAL H H 1 8.464 0.00 . 1 . . . . A 71 VAL H . 35088 1
349 . 1 . 1 71 71 VAL HA H 1 4.213 0.00 . 1 . . . . A 71 VAL HA . 35088 1
350 . 1 . 1 71 71 VAL C C 13 176.352 0.00 . 1 . . . . A 71 VAL C . 35088 1
351 . 1 . 1 71 71 VAL CA C 13 62.123 0.00 . 1 . . . . A 71 VAL CA . 35088 1
352 . 1 . 1 71 71 VAL N N 15 125.795 0.00 . 1 . . . . A 71 VAL N . 35088 1
353 . 1 . 1 72 72 THR H H 1 8.375 0.00 . 1 . . . . A 72 THR H . 35088 1
354 . 1 . 1 72 72 THR HA H 1 4.358 0.00 . 1 . . . . A 72 THR HA . 35088 1
355 . 1 . 1 72 72 THR C C 13 174.947 0.00 . 1 . . . . A 72 THR C . 35088 1
356 . 1 . 1 72 72 THR CA C 13 61.870 0.00 . 1 . . . . A 72 THR CA . 35088 1
357 . 1 . 1 72 72 THR N N 15 118.980 0.00 . 1 . . . . A 72 THR N . 35088 1
358 . 1 . 1 73 73 GLY H H 1 8.493 0.00 . 1 . . . . A 73 GLY H . 35088 1
359 . 1 . 1 73 73 GLY HA2 H 1 3.986 0.00 . 1 . . . . A 73 GLY HA2 . 35088 1
360 . 1 . 1 73 73 GLY HA3 H 1 3.986 0.00 . 1 . . . . A 73 GLY HA3 . 35088 1
361 . 1 . 1 73 73 GLY C C 13 174.042 0.00 . 1 . . . . A 73 GLY C . 35088 1
362 . 1 . 1 73 73 GLY CA C 13 45.211 0.00 . 1 . . . . A 73 GLY CA . 35088 1
363 . 1 . 1 73 73 GLY N N 15 111.476 0.00 . 1 . . . . A 73 GLY N . 35088 1
364 . 1 . 1 74 74 VAL H H 1 8.139 0.00 . 1 . . . . A 74 VAL H . 35088 1
365 . 1 . 1 74 74 VAL HA H 1 4.185 0.00 . 1 . . . . A 74 VAL HA . 35088 1
366 . 1 . 1 74 74 VAL C C 13 176.628 0.00 . 1 . . . . A 74 VAL C . 35088 1
367 . 1 . 1 74 74 VAL CA C 13 62.334 0.00 . 1 . . . . A 74 VAL CA . 35088 1
368 . 1 . 1 74 74 VAL N N 15 119.687 0.00 . 1 . . . . A 74 VAL N . 35088 1
369 . 1 . 1 75 75 THR H H 1 8.366 0.00 . 1 . . . . A 75 THR H . 35088 1
370 . 1 . 1 75 75 THR HA H 1 4.306 0.00 . 1 . . . . A 75 THR HA . 35088 1
371 . 1 . 1 75 75 THR C C 13 174.110 0.00 . 1 . . . . A 75 THR C . 35088 1
372 . 1 . 1 75 75 THR CA C 13 61.983 0.00 . 1 . . . . A 75 THR CA . 35088 1
373 . 1 . 1 75 75 THR N N 15 119.349 0.00 . 1 . . . . A 75 THR N . 35088 1
374 . 1 . 1 76 76 ALA H H 1 8.438 0.00 . 1 . . . . A 76 ALA H . 35088 1
375 . 1 . 1 76 76 ALA HA H 1 4.340 0.00 . 1 . . . . A 76 ALA HA . 35088 1
376 . 1 . 1 76 76 ALA C C 13 177.627 0.00 . 1 . . . . A 76 ALA C . 35088 1
377 . 1 . 1 76 76 ALA CA C 13 52.439 0.00 . 1 . . . . A 76 ALA CA . 35088 1
378 . 1 . 1 76 76 ALA N N 15 127.655 0.00 . 1 . . . . A 76 ALA N . 35088 1
379 . 1 . 1 77 77 VAL H H 1 8.218 0.00 . 1 . . . . A 77 VAL H . 35088 1
380 . 1 . 1 77 77 VAL HA H 1 4.053 0.00 . 1 . . . . A 77 VAL HA . 35088 1
381 . 1 . 1 77 77 VAL C C 13 176.075 0.00 . 1 . . . . A 77 VAL C . 35088 1
382 . 1 . 1 77 77 VAL CA C 13 62.261 0.00 . 1 . . . . A 77 VAL CA . 35088 1
383 . 1 . 1 77 77 VAL N N 15 120.403 0.00 . 1 . . . . A 77 VAL N . 35088 1
384 . 1 . 1 78 78 ALA H H 1 8.480 0.00 . 1 . . . . A 78 ALA H . 35088 1
385 . 1 . 1 78 78 ALA HA H 1 4.284 0.00 . 1 . . . . A 78 ALA HA . 35088 1
386 . 1 . 1 78 78 ALA C C 13 177.700 0.00 . 1 . . . . A 78 ALA C . 35088 1
387 . 1 . 1 78 78 ALA CA C 13 52.490 0.00 . 1 . . . . A 78 ALA CA . 35088 1
388 . 1 . 1 78 78 ALA N N 15 128.400 0.00 . 1 . . . . A 78 ALA N . 35088 1
389 . 1 . 1 79 79 GLN H H 1 8.458 0.00 . 1 . . . . A 79 GLN H . 35088 1
390 . 1 . 1 79 79 GLN HA H 1 4.285 0.00 . 1 . . . . A 79 GLN HA . 35088 1
391 . 1 . 1 79 79 GLN C C 13 176.013 0.00 . 1 . . . . A 79 GLN C . 35088 1
392 . 1 . 1 79 79 GLN CA C 13 55.675 0.00 . 1 . . . . A 79 GLN CA . 35088 1
393 . 1 . 1 79 79 GLN N N 15 120.631 0.00 . 1 . . . . A 79 GLN N . 35088 1
394 . 1 . 1 80 80 LYS H H 1 8.501 0.00 . 1 . . . . A 80 LYS H . 35088 1
395 . 1 . 1 80 80 LYS HA H 1 4.364 0.00 . 1 . . . . A 80 LYS HA . 35088 1
396 . 1 . 1 80 80 LYS C C 13 176.751 0.00 . 1 . . . . A 80 LYS C . 35088 1
397 . 1 . 1 80 80 LYS CA C 13 56.341 0.00 . 1 . . . . A 80 LYS CA . 35088 1
398 . 1 . 1 80 80 LYS N N 15 123.541 0.00 . 1 . . . . A 80 LYS N . 35088 1
399 . 1 . 1 81 81 THR H H 1 8.358 0.00 . 1 . . . . A 81 THR H . 35088 1
400 . 1 . 1 81 81 THR HA H 1 4.338 0.00 . 1 . . . . A 81 THR HA . 35088 1
401 . 1 . 1 81 81 THR C C 13 174.481 0.00 . 1 . . . . A 81 THR C . 35088 1
402 . 1 . 1 81 81 THR CA C 13 61.987 0.00 . 1 . . . . A 81 THR CA . 35088 1
403 . 1 . 1 81 81 THR N N 15 117.256 0.00 . 1 . . . . A 81 THR N . 35088 1
404 . 1 . 1 82 82 VAL H H 1 8.311 0.00 . 1 . . . . A 82 VAL H . 35088 1
405 . 1 . 1 82 82 VAL HA H 1 4.113 0.00 . 1 . . . . A 82 VAL HA . 35088 1
406 . 1 . 1 82 82 VAL C C 13 176.215 0.00 . 1 . . . . A 82 VAL C . 35088 1
407 . 1 . 1 82 82 VAL CA C 13 62.320 0.00 . 1 . . . . A 82 VAL CA . 35088 1
408 . 1 . 1 82 82 VAL N N 15 123.424 0.00 . 1 . . . . A 82 VAL N . 35088 1
409 . 1 . 1 83 83 GLU H H 1 8.632 0.00 . 1 . . . . A 83 GLU H . 35088 1
410 . 1 . 1 83 83 GLU HA H 1 4.256 0.00 . 1 . . . . A 83 GLU HA . 35088 1
411 . 1 . 1 83 83 GLU C C 13 177.094 0.00 . 1 . . . . A 83 GLU C . 35088 1
412 . 1 . 1 83 83 GLU CA C 13 56.831 0.00 . 1 . . . . A 83 GLU CA . 35088 1
413 . 1 . 1 83 83 GLU N N 15 125.568 0.00 . 1 . . . . A 83 GLU N . 35088 1
414 . 1 . 1 84 84 GLY H H 1 8.580 0.00 . 1 . . . . A 84 GLY H . 35088 1
415 . 1 . 1 84 84 GLY HA2 H 1 3.951 0.00 . 1 . . . . A 84 GLY HA2 . 35088 1
416 . 1 . 1 84 84 GLY HA3 H 1 3.951 0.00 . 1 . . . . A 84 GLY HA3 . 35088 1
417 . 1 . 1 84 84 GLY C C 13 174.196 0.00 . 1 . . . . A 84 GLY C . 35088 1
418 . 1 . 1 84 84 GLY CA C 13 45.258 0.00 . 1 . . . . A 84 GLY CA . 35088 1
419 . 1 . 1 84 84 GLY N N 15 110.857 0.00 . 1 . . . . A 84 GLY N . 35088 1
420 . 1 . 1 85 85 ALA H H 1 8.310 0.00 . 1 . . . . A 85 ALA H . 35088 1
421 . 1 . 1 85 85 ALA HA H 1 4.301 0.00 . 1 . . . . A 85 ALA HA . 35088 1
422 . 1 . 1 85 85 ALA C C 13 178.577 0.00 . 1 . . . . A 85 ALA C . 35088 1
423 . 1 . 1 85 85 ALA CA C 13 52.917 0.00 . 1 . . . . A 85 ALA CA . 35088 1
424 . 1 . 1 85 85 ALA N N 15 123.987 0.00 . 1 . . . . A 85 ALA N . 35088 1
425 . 1 . 1 86 86 GLY H H 1 8.550 0.00 . 1 . . . . A 86 GLY H . 35088 1
426 . 1 . 1 86 86 GLY HA2 H 1 3.964 0.00 . 1 . . . . A 86 GLY HA2 . 35088 1
427 . 1 . 1 86 86 GLY HA3 H 1 3.964 0.00 . 1 . . . . A 86 GLY HA3 . 35088 1
428 . 1 . 1 86 86 GLY C C 13 174.337 0.00 . 1 . . . . A 86 GLY C . 35088 1
429 . 1 . 1 86 86 GLY CA C 13 45.280 0.00 . 1 . . . . A 86 GLY CA . 35088 1
430 . 1 . 1 86 86 GLY N N 15 108.288 0.00 . 1 . . . . A 86 GLY N . 35088 1
431 . 1 . 1 87 87 SER H H 1 8.193 0.00 . 1 . . . . A 87 SER H . 35088 1
432 . 1 . 1 87 87 SER HA H 1 4.459 0.00 . 1 . . . . A 87 SER HA . 35088 1
433 . 1 . 1 87 87 SER C C 13 174.757 0.00 . 1 . . . . A 87 SER C . 35088 1
434 . 1 . 1 87 87 SER CA C 13 58.358 0.00 . 1 . . . . A 87 SER CA . 35088 1
435 . 1 . 1 87 87 SER N N 15 115.676 0.00 . 1 . . . . A 87 SER N . 35088 1
436 . 1 . 1 88 88 ILE H H 1 8.252 0.00 . 1 . . . . A 88 ILE H . 35088 1
437 . 1 . 1 88 88 ILE HA H 1 4.165 0.00 . 1 . . . . A 88 ILE HA . 35088 1
438 . 1 . 1 88 88 ILE C C 13 176.339 0.00 . 1 . . . . A 88 ILE C . 35088 1
439 . 1 . 1 88 88 ILE CA C 13 61.278 0.00 . 1 . . . . A 88 ILE CA . 35088 1
440 . 1 . 1 88 88 ILE N N 15 123.013 0.00 . 1 . . . . A 88 ILE N . 35088 1
441 . 1 . 1 89 89 ALA H H 1 8.409 0.00 . 1 . . . . A 89 ALA H . 35088 1
442 . 1 . 1 89 89 ALA HA H 1 4.246 0.00 . 1 . . . . A 89 ALA HA . 35088 1
443 . 1 . 1 89 89 ALA C C 13 177.627 0.00 . 1 . . . . A 89 ALA C . 35088 1
444 . 1 . 1 89 89 ALA CA C 13 52.614 0.00 . 1 . . . . A 89 ALA CA . 35088 1
445 . 1 . 1 89 89 ALA N N 15 128.312 0.00 . 1 . . . . A 89 ALA N . 35088 1
446 . 1 . 1 90 90 ALA H H 1 8.277 0.00 . 1 . . . . A 90 ALA H . 35088 1
447 . 1 . 1 90 90 ALA HA H 1 4.250 0.00 . 1 . . . . A 90 ALA HA . 35088 1
448 . 1 . 1 90 90 ALA C C 13 177.789 0.00 . 1 . . . . A 90 ALA C . 35088 1
449 . 1 . 1 90 90 ALA CA C 13 52.442 0.00 . 1 . . . . A 90 ALA CA . 35088 1
450 . 1 . 1 90 90 ALA N N 15 123.500 0.00 . 1 . . . . A 90 ALA N . 35088 1
451 . 1 . 1 91 91 ALA H H 1 8.353 0.00 . 1 . . . . A 91 ALA H . 35088 1
452 . 1 . 1 91 91 ALA HA H 1 4.353 0.00 . 1 . . . . A 91 ALA HA . 35088 1
453 . 1 . 1 91 91 ALA C C 13 178.206 0.00 . 1 . . . . A 91 ALA C . 35088 1
454 . 1 . 1 91 91 ALA CA C 13 52.614 0.00 . 1 . . . . A 91 ALA CA . 35088 1
455 . 1 . 1 91 91 ALA N N 15 123.608 0.00 . 1 . . . . A 91 ALA N . 35088 1
456 . 1 . 1 92 92 THR H H 1 8.160 0.00 . 1 . . . . A 92 THR H . 35088 1
457 . 1 . 1 92 92 THR HA H 1 4.297 0.00 . 1 . . . . A 92 THR HA . 35088 1
458 . 1 . 1 92 92 THR C C 13 175.213 0.00 . 1 . . . . A 92 THR C . 35088 1
459 . 1 . 1 92 92 THR CA C 13 62.043 0.00 . 1 . . . . A 92 THR CA . 35088 1
460 . 1 . 1 92 92 THR N N 15 112.880 0.00 . 1 . . . . A 92 THR N . 35088 1
461 . 1 . 1 93 93 GLY H H 1 8.358 0.00 . 1 . . . . A 93 GLY H . 35088 1
462 . 1 . 1 93 93 GLY HA2 H 1 3.908 0.00 . 1 . . . . A 93 GLY HA2 . 35088 1
463 . 1 . 1 93 93 GLY HA3 H 1 3.908 0.00 . 1 . . . . A 93 GLY HA3 . 35088 1
464 . 1 . 1 93 93 GLY C C 13 173.645 0.00 . 1 . . . . A 93 GLY C . 35088 1
465 . 1 . 1 93 93 GLY CA C 13 45.143 0.00 . 1 . . . . A 93 GLY CA . 35088 1
466 . 1 . 1 93 93 GLY N N 15 110.801 0.00 . 1 . . . . A 93 GLY N . 35088 1
467 . 1 . 1 94 94 PHE H H 1 8.133 0.00 . 1 . . . . A 94 PHE H . 35088 1
468 . 1 . 1 94 94 PHE HA H 1 4.600 0.00 . 1 . . . . A 94 PHE HA . 35088 1
469 . 1 . 1 94 94 PHE C C 13 175.534 0.00 . 1 . . . . A 94 PHE C . 35088 1
470 . 1 . 1 94 94 PHE CA C 13 57.894 0.00 . 1 . . . . A 94 PHE CA . 35088 1
471 . 1 . 1 94 94 PHE N N 15 120.451 0.00 . 1 . . . . A 94 PHE N . 35088 1
472 . 1 . 1 95 95 VAL H H 1 8.109 0.00 . 1 . . . . A 95 VAL H . 35088 1
473 . 1 . 1 95 95 VAL HA H 1 3.999 0.00 . 1 . . . . A 95 VAL HA . 35088 1
474 . 1 . 1 95 95 VAL C C 13 175.432 0.00 . 1 . . . . A 95 VAL C . 35088 1
475 . 1 . 1 95 95 VAL CA C 13 62.015 0.00 . 1 . . . . A 95 VAL CA . 35088 1
476 . 1 . 1 95 95 VAL N N 15 124.148 0.00 . 1 . . . . A 95 VAL N . 35088 1
477 . 1 . 1 96 96 LYS H H 1 8.455 0.00 . 1 . . . . A 96 LYS H . 35088 1
478 . 1 . 1 96 96 LYS HA H 1 4.211 0.00 . 1 . . . . A 96 LYS HA . 35088 1
479 . 1 . 1 96 96 LYS C C 13 176.517 0.00 . 1 . . . . A 96 LYS C . 35088 1
480 . 1 . 1 96 96 LYS CA C 13 56.460 0.00 . 1 . . . . A 96 LYS CA . 35088 1
481 . 1 . 1 96 96 LYS N N 15 126.683 0.00 . 1 . . . . A 96 LYS N . 35088 1
482 . 1 . 1 97 97 LYS H H 1 8.539 0.00 . 1 . . . . A 97 LYS H . 35088 1
483 . 1 . 1 97 97 LYS HA H 1 4.288 0.00 . 1 . . . . A 97 LYS HA . 35088 1
484 . 1 . 1 97 97 LYS C C 13 176.414 0.00 . 1 . . . . A 97 LYS C . 35088 1
485 . 1 . 1 97 97 LYS CA C 13 56.490 0.00 . 1 . . . . A 97 LYS CA . 35088 1
486 . 1 . 1 97 97 LYS N N 15 124.012 0.00 . 1 . . . . A 97 LYS N . 35088 1
487 . 1 . 1 98 98 ASP H H 1 8.457 0.00 . 1 . . . . A 98 ASP H . 35088 1
488 . 1 . 1 98 98 ASP HA H 1 4.562 0.00 . 1 . . . . A 98 ASP HA . 35088 1
489 . 1 . 1 98 98 ASP C C 13 176.257 0.00 . 1 . . . . A 98 ASP C . 35088 1
490 . 1 . 1 98 98 ASP CA C 13 54.416 0.00 . 1 . . . . A 98 ASP CA . 35088 1
491 . 1 . 1 98 98 ASP N N 15 121.421 0.00 . 1 . . . . A 98 ASP N . 35088 1
492 . 1 . 1 99 99 GLN H H 1 8.403 0.00 . 1 . . . . A 99 GLN H . 35088 1
493 . 1 . 1 99 99 GLN HA H 1 4.313 0.00 . 1 . . . . A 99 GLN HA . 35088 1
494 . 1 . 1 99 99 GLN C C 13 176.067 0.00 . 1 . . . . A 99 GLN C . 35088 1
495 . 1 . 1 99 99 GLN CA C 13 55.854 0.00 . 1 . . . . A 99 GLN CA . 35088 1
496 . 1 . 1 99 99 GLN N N 15 120.344 0.00 . 1 . . . . A 99 GLN N . 35088 1
497 . 1 . 1 100 100 LEU H H 1 8.361 0.00 . 1 . . . . A 100 LEU H . 35088 1
498 . 1 . 1 100 100 LEU HA H 1 4.332 0.00 . 1 . . . . A 100 LEU HA . 35088 1
499 . 1 . 1 100 100 LEU C C 13 178.060 0.00 . 1 . . . . A 100 LEU C . 35088 1
500 . 1 . 1 100 100 LEU CA C 13 55.351 0.00 . 1 . . . . A 100 LEU CA . 35088 1
501 . 1 . 1 100 100 LEU N N 15 122.983 0.00 . 1 . . . . A 100 LEU N . 35088 1
502 . 1 . 1 101 101 GLY H H 1 8.529 0.00 . 1 . . . . A 101 GLY H . 35088 1
503 . 1 . 1 101 101 GLY HA2 H 1 3.939 0.00 . 1 . . . . A 101 GLY HA2 . 35088 1
504 . 1 . 1 101 101 GLY HA3 H 1 3.939 0.00 . 1 . . . . A 101 GLY HA3 . 35088 1
505 . 1 . 1 101 101 GLY C C 13 174.125 0.00 . 1 . . . . A 101 GLY C . 35088 1
506 . 1 . 1 101 101 GLY CA C 13 45.279 0.00 . 1 . . . . A 101 GLY CA . 35088 1
507 . 1 . 1 101 101 GLY N N 15 109.909 0.00 . 1 . . . . A 101 GLY N . 35088 1
508 . 1 . 1 102 102 LYS H H 1 8.284 0.00 . 1 . . . . A 102 LYS H . 35088 1
509 . 1 . 1 102 102 LYS HA H 1 4.306 0.00 . 1 . . . . A 102 LYS HA . 35088 1
510 . 1 . 1 102 102 LYS C C 13 176.525 0.00 . 1 . . . . A 102 LYS C . 35088 1
511 . 1 . 1 102 102 LYS CA C 13 56.213 0.00 . 1 . . . . A 102 LYS CA . 35088 1
512 . 1 . 1 102 102 LYS N N 15 120.751 0.00 . 1 . . . . A 102 LYS N . 35088 1
513 . 1 . 1 103 103 ASN H H 1 8.678 0.00 . 1 . . . . A 103 ASN H . 35088 1
514 . 1 . 1 103 103 ASN HA H 1 4.692 0.00 . 1 . . . . A 103 ASN HA . 35088 1
515 . 1 . 1 103 103 ASN C C 13 175.364 0.00 . 1 . . . . A 103 ASN C . 35088 1
516 . 1 . 1 103 103 ASN CA C 13 53.296 0.00 . 1 . . . . A 103 ASN CA . 35088 1
517 . 1 . 1 103 103 ASN N N 15 120.107 0.00 . 1 . . . . A 103 ASN N . 35088 1
518 . 1 . 1 104 104 GLU H H 1 8.530 0.00 . 1 . . . . A 104 GLU H . 35088 1
519 . 1 . 1 104 104 GLU HA H 1 4.295 0.00 . 1 . . . . A 104 GLU HA . 35088 1
520 . 1 . 1 104 104 GLU C C 13 176.605 0.00 . 1 . . . . A 104 GLU C . 35088 1
521 . 1 . 1 104 104 GLU CA C 13 56.489 0.00 . 1 . . . . A 104 GLU CA . 35088 1
522 . 1 . 1 104 104 GLU N N 15 121.464 0.00 . 1 . . . . A 104 GLU N . 35088 1
523 . 1 . 1 105 105 GLU H H 1 8.516 0.00 . 1 . . . . A 105 GLU H . 35088 1
524 . 1 . 1 105 105 GLU C C 13 177.097 0.00 . 1 . . . . A 105 GLU C . 35088 1
525 . 1 . 1 105 105 GLU CA C 13 56.520 0.00 . 1 . . . . A 105 GLU CA . 35088 1
526 . 1 . 1 105 105 GLU N N 15 121.926 0.00 . 1 . . . . A 105 GLU N . 35088 1
527 . 1 . 1 106 106 GLY H H 1 8.484 0.00 . 1 . . . . A 106 GLY H . 35088 1
528 . 1 . 1 106 106 GLY HA2 H 1 3.926 0.00 . 1 . . . . A 106 GLY HA2 . 35088 1
529 . 1 . 1 106 106 GLY HA3 H 1 3.926 0.00 . 1 . . . . A 106 GLY HA3 . 35088 1
530 . 1 . 1 106 106 GLY C C 13 173.476 0.00 . 1 . . . . A 106 GLY C . 35088 1
531 . 1 . 1 106 106 GLY CA C 13 45.001 0.00 . 1 . . . . A 106 GLY CA . 35088 1
532 . 1 . 1 106 106 GLY N N 15 110.251 0.00 . 1 . . . . A 106 GLY N . 35088 1
533 . 1 . 1 107 107 ALA H H 1 8.158 0.00 . 1 . . . . A 107 ALA H . 35088 1
534 . 1 . 1 107 107 ALA N N 15 125.002 0.00 . 1 . . . . A 107 ALA N . 35088 1
535 . 1 . 1 108 108 PRO HA H 1 4.430 0.00 . 1 . . . . A 108 PRO HA . 35088 1
536 . 1 . 1 108 108 PRO C C 13 177.087 0.00 . 1 . . . . A 108 PRO C . 35088 1
537 . 1 . 1 108 108 PRO CA C 13 63.011 0.00 . 1 . . . . A 108 PRO CA . 35088 1
538 . 1 . 1 109 109 GLN H H 1 8.647 0.00 . 1 . . . . A 109 GLN H . 35088 1
539 . 1 . 1 109 109 GLN HA H 1 4.298 0.00 . 1 . . . . A 109 GLN HA . 35088 1
540 . 1 . 1 109 109 GLN C C 13 176.037 0.00 . 1 . . . . A 109 GLN C . 35088 1
541 . 1 . 1 109 109 GLN CA C 13 55.676 0.00 . 1 . . . . A 109 GLN CA . 35088 1
542 . 1 . 1 109 109 GLN N N 15 121.393 0.00 . 1 . . . . A 109 GLN N . 35088 1
543 . 1 . 1 110 110 GLU H H 1 8.588 0.00 . 1 . . . . A 110 GLU H . 35088 1
544 . 1 . 1 110 110 GLU HA H 1 4.287 0.00 . 1 . . . . A 110 GLU HA . 35088 1
545 . 1 . 1 110 110 GLU C C 13 176.797 0.00 . 1 . . . . A 110 GLU C . 35088 1
546 . 1 . 1 110 110 GLU CA C 13 56.500 0.00 . 1 . . . . A 110 GLU CA . 35088 1
547 . 1 . 1 110 110 GLU N N 15 122.793 0.00 . 1 . . . . A 110 GLU N . 35088 1
548 . 1 . 1 111 111 GLY H H 1 8.538 0.00 . 1 . . . . A 111 GLY H . 35088 1
549 . 1 . 1 111 111 GLY HA2 H 1 3.944 0.00 . 1 . . . . A 111 GLY HA2 . 35088 1
550 . 1 . 1 111 111 GLY HA3 H 1 3.944 0.00 . 1 . . . . A 111 GLY HA3 . 35088 1
551 . 1 . 1 111 111 GLY C C 13 173.791 0.00 . 1 . . . . A 111 GLY C . 35088 1
552 . 1 . 1 111 111 GLY CA C 13 45.242 0.00 . 1 . . . . A 111 GLY CA . 35088 1
553 . 1 . 1 111 111 GLY N N 15 110.431 0.00 . 1 . . . . A 111 GLY N . 35088 1
554 . 1 . 1 112 112 ILE H H 1 8.060 0.00 . 1 . . . . A 112 ILE H . 35088 1
555 . 1 . 1 112 112 ILE HA H 1 4.169 0.00 . 1 . . . . A 112 ILE HA . 35088 1
556 . 1 . 1 112 112 ILE C C 13 176.337 0.00 . 1 . . . . A 112 ILE C . 35088 1
557 . 1 . 1 112 112 ILE CA C 13 60.876 0.00 . 1 . . . . A 112 ILE CA . 35088 1
558 . 1 . 1 112 112 ILE N N 15 120.352 0.00 . 1 . . . . A 112 ILE N . 35088 1
559 . 1 . 1 113 113 LEU H H 1 8.476 0.00 . 1 . . . . A 113 LEU H . 35088 1
560 . 1 . 1 113 113 LEU HA H 1 4.389 0.00 . 1 . . . . A 113 LEU HA . 35088 1
561 . 1 . 1 113 113 LEU C C 13 177.206 0.00 . 1 . . . . A 113 LEU C . 35088 1
562 . 1 . 1 113 113 LEU CA C 13 54.983 0.00 . 1 . . . . A 113 LEU CA . 35088 1
563 . 1 . 1 113 113 LEU N N 15 127.428 0.00 . 1 . . . . A 113 LEU N . 35088 1
564 . 1 . 1 114 114 GLU H H 1 8.488 0.00 . 1 . . . . A 114 GLU H . 35088 1
565 . 1 . 1 114 114 GLU HA H 1 4.250 0.00 . 1 . . . . A 114 GLU HA . 35088 1
566 . 1 . 1 114 114 GLU C C 13 175.931 0.00 . 1 . . . . A 114 GLU C . 35088 1
567 . 1 . 1 114 114 GLU CA C 13 56.430 0.00 . 1 . . . . A 114 GLU CA . 35088 1
568 . 1 . 1 114 114 GLU N N 15 122.411 0.00 . 1 . . . . A 114 GLU N . 35088 1
569 . 1 . 1 115 115 ASP H H 1 8.419 0.00 . 1 . . . . A 115 ASP H . 35088 1
570 . 1 . 1 115 115 ASP HA H 1 4.562 0.00 . 1 . . . . A 115 ASP HA . 35088 1
571 . 1 . 1 115 115 ASP C C 13 175.847 0.00 . 1 . . . . A 115 ASP C . 35088 1
572 . 1 . 1 115 115 ASP CA C 13 54.279 0.00 . 1 . . . . A 115 ASP CA . 35088 1
573 . 1 . 1 115 115 ASP N N 15 121.766 0.00 . 1 . . . . A 115 ASP N . 35088 1
574 . 1 . 1 116 116 MET H H 1 8.340 0.00 . 1 . . . . A 116 MET H . 35088 1
575 . 1 . 1 116 116 MET N N 15 122.234 0.00 . 1 . . . . A 116 MET N . 35088 1
576 . 1 . 1 117 117 PRO HA H 1 4.453 0.00 . 1 . . . . A 117 PRO HA . 35088 1
577 . 1 . 1 117 117 PRO C C 13 176.757 0.00 . 1 . . . . A 117 PRO C . 35088 1
578 . 1 . 1 117 117 PRO CA C 13 62.880 0.00 . 1 . . . . A 117 PRO CA . 35088 1
579 . 1 . 1 118 118 VAL H H 1 8.374 0.00 . 1 . . . . A 118 VAL H . 35088 1
580 . 1 . 1 118 118 VAL HA H 1 4.062 0.00 . 1 . . . . A 118 VAL HA . 35088 1
581 . 1 . 1 118 118 VAL C C 13 175.843 0.00 . 1 . . . . A 118 VAL C . 35088 1
582 . 1 . 1 118 118 VAL CA C 13 61.945 0.00 . 1 . . . . A 118 VAL CA . 35088 1
583 . 1 . 1 118 118 VAL N N 15 121.114 0.00 . 1 . . . . A 118 VAL N . 35088 1
584 . 1 . 1 119 119 ASP H H 1 8.600 0.00 . 1 . . . . A 119 ASP H . 35088 1
585 . 1 . 1 119 119 ASP N N 15 126.371 0.00 . 1 . . . . A 119 ASP N . 35088 1
586 . 1 . 1 120 120 PRO HA H 1 4.333 0.00 . 1 . . . . A 120 PRO HA . 35088 1
587 . 1 . 1 120 120 PRO C C 13 176.931 0.00 . 1 . . . . A 120 PRO C . 35088 1
588 . 1 . 1 120 120 PRO CA C 13 63.430 0.00 . 1 . . . . A 120 PRO CA . 35088 1
589 . 1 . 1 121 121 ASP H H 1 8.431 0.00 . 1 . . . . A 121 ASP H . 35088 1
590 . 1 . 1 121 121 ASP HA H 1 4.598 0.00 . 1 . . . . A 121 ASP HA . 35088 1
591 . 1 . 1 121 121 ASP C C 13 176.215 0.00 . 1 . . . . A 121 ASP C . 35088 1
592 . 1 . 1 121 121 ASP CA C 13 54.506 0.00 . 1 . . . . A 121 ASP CA . 35088 1
593 . 1 . 1 121 121 ASP N N 15 119.567 0.00 . 1 . . . . A 121 ASP N . 35088 1
594 . 1 . 1 122 122 ASN H H 1 8.177 0.00 . 1 . . . . A 122 ASN H . 35088 1
595 . 1 . 1 122 122 ASN HA H 1 4.676 0.00 . 1 . . . . A 122 ASN HA . 35088 1
596 . 1 . 1 122 122 ASN C C 13 175.438 0.00 . 1 . . . . A 122 ASN C . 35088 1
597 . 1 . 1 122 122 ASN CA C 13 53.395 0.00 . 1 . . . . A 122 ASN CA . 35088 1
598 . 1 . 1 122 122 ASN N N 15 119.300 0.00 . 1 . . . . A 122 ASN N . 35088 1
599 . 1 . 1 123 123 GLU H H 1 8.419 0.00 . 1 . . . . A 123 GLU H . 35088 1
600 . 1 . 1 123 123 GLU HA H 1 4.203 0.00 . 1 . . . . A 123 GLU HA . 35088 1
601 . 1 . 1 123 123 GLU C C 13 176.119 0.00 . 1 . . . . A 123 GLU C . 35088 1
602 . 1 . 1 123 123 GLU CA C 13 56.248 0.00 . 1 . . . . A 123 GLU CA . 35088 1
603 . 1 . 1 123 123 GLU N N 15 121.766 0.00 . 1 . . . . A 123 GLU N . 35088 1
604 . 1 . 1 124 124 ALA H H 1 8.281 0.00 . 1 . . . . A 124 ALA H . 35088 1
605 . 1 . 1 124 124 ALA HA H 1 4.283 0.00 . 1 . . . . A 124 ALA HA . 35088 1
606 . 1 . 1 124 124 ALA C C 13 177.248 0.00 . 1 . . . . A 124 ALA C . 35088 1
607 . 1 . 1 124 124 ALA CA C 13 52.317 0.00 . 1 . . . . A 124 ALA CA . 35088 1
608 . 1 . 1 124 124 ALA N N 15 124.753 0.00 . 1 . . . . A 124 ALA N . 35088 1
609 . 1 . 1 125 125 TYR H H 1 8.103 0.00 . 1 . . . . A 125 TYR H . 35088 1
610 . 1 . 1 125 125 TYR HA H 1 4.514 0.00 . 1 . . . . A 125 TYR HA . 35088 1
611 . 1 . 1 125 125 TYR C C 13 175.363 0.00 . 1 . . . . A 125 TYR C . 35088 1
612 . 1 . 1 125 125 TYR CA C 13 57.754 0.00 . 1 . . . . A 125 TYR CA . 35088 1
613 . 1 . 1 125 125 TYR N N 15 120.676 0.00 . 1 . . . . A 125 TYR N . 35088 1
614 . 1 . 1 126 126 GLU H H 1 8.194 0.00 . 1 . . . . A 126 GLU H . 35088 1
615 . 1 . 1 126 126 GLU HA H 1 4.241 0.00 . 1 . . . . A 126 GLU HA . 35088 1
616 . 1 . 1 126 126 GLU C C 13 175.427 0.00 . 1 . . . . A 126 GLU C . 35088 1
617 . 1 . 1 126 126 GLU CA C 13 55.544 0.00 . 1 . . . . A 126 GLU CA . 35088 1
618 . 1 . 1 126 126 GLU N N 15 124.201 0.00 . 1 . . . . A 126 GLU N . 35088 1
619 . 1 . 1 127 127 MET H H 1 8.495 0.00 . 1 . . . . A 127 MET H . 35088 1
620 . 1 . 1 127 127 MET N N 15 124.223 0.00 . 1 . . . . A 127 MET N . 35088 1
621 . 1 . 1 128 128 PRO HA H 1 4.434 0.00 . 1 . . . . A 128 PRO HA . 35088 1
622 . 1 . 1 128 128 PRO C C 13 176.916 0.00 . 1 . . . . A 128 PRO C . 35088 1
623 . 1 . 1 128 128 PRO CA C 13 62.978 0.00 . 1 . . . . A 128 PRO CA . 35088 1
624 . 1 . 1 129 129 SER H H 1 8.563 0.00 . 1 . . . . A 129 SER H . 35088 1
625 . 1 . 1 129 129 SER HA H 1 4.413 0.00 . 1 . . . . A 129 SER HA . 35088 1
626 . 1 . 1 129 129 SER C C 13 174.845 0.00 . 1 . . . . A 129 SER C . 35088 1
627 . 1 . 1 129 129 SER CA C 13 58.242 0.00 . 1 . . . . A 129 SER CA . 35088 1
628 . 1 . 1 129 129 SER N N 15 117.034 0.00 . 1 . . . . A 129 SER N . 35088 1
629 . 1 . 1 130 130 GLU H H 1 8.644 0.00 . 1 . . . . A 130 GLU H . 35088 1
630 . 1 . 1 130 130 GLU HA H 1 4.320 0.00 . 1 . . . . A 130 GLU HA . 35088 1
631 . 1 . 1 130 130 GLU C C 13 176.507 0.00 . 1 . . . . A 130 GLU C . 35088 1
632 . 1 . 1 130 130 GLU CA C 13 56.392 0.00 . 1 . . . . A 130 GLU CA . 35088 1
633 . 1 . 1 130 130 GLU N N 15 123.434 0.00 . 1 . . . . A 130 GLU N . 35088 1
634 . 1 . 1 131 131 GLU H H 1 8.532 0.00 . 1 . . . . A 131 GLU H . 35088 1
635 . 1 . 1 131 131 GLU HA H 1 4.244 0.00 . 1 . . . . A 131 GLU HA . 35088 1
636 . 1 . 1 131 131 GLU C C 13 177.022 0.00 . 1 . . . . A 131 GLU C . 35088 1
637 . 1 . 1 131 131 GLU CA C 13 56.794 0.00 . 1 . . . . A 131 GLU CA . 35088 1
638 . 1 . 1 131 131 GLU N N 15 122.323 0.00 . 1 . . . . A 131 GLU N . 35088 1
639 . 1 . 1 132 132 GLY H H 1 8.484 0.00 . 1 . . . . A 132 GLY H . 35088 1
640 . 1 . 1 132 132 GLY HA2 H 1 3.895 0.00 . 1 . . . . A 132 GLY HA2 . 35088 1
641 . 1 . 1 132 132 GLY HA3 H 1 3.895 0.00 . 1 . . . . A 132 GLY HA3 . 35088 1
642 . 1 . 1 132 132 GLY C C 13 173.867 0.00 . 1 . . . . A 132 GLY C . 35088 1
643 . 1 . 1 132 132 GLY CA C 13 45.122 0.00 . 1 . . . . A 132 GLY CA . 35088 1
644 . 1 . 1 132 132 GLY N N 15 110.251 0.00 . 1 . . . . A 132 GLY N . 35088 1
645 . 1 . 1 133 133 TYR H H 1 8.108 0.00 . 1 . . . . A 133 TYR H . 35088 1
646 . 1 . 1 133 133 TYR HA H 1 4.499 0.00 . 1 . . . . A 133 TYR HA . 35088 1
647 . 1 . 1 133 133 TYR C C 13 175.787 0.00 . 1 . . . . A 133 TYR C . 35088 1
648 . 1 . 1 133 133 TYR CA C 13 58.124 0.00 . 1 . . . . A 133 TYR CA . 35088 1
649 . 1 . 1 133 133 TYR N N 15 120.386 0.00 . 1 . . . . A 133 TYR N . 35088 1
650 . 1 . 1 134 134 GLN H H 1 8.252 0.00 . 1 . . . . A 134 GLN H . 35088 1
651 . 1 . 1 134 134 GLN HA H 1 4.247 0.00 . 1 . . . . A 134 GLN HA . 35088 1
652 . 1 . 1 134 134 GLN C C 13 174.862 0.00 . 1 . . . . A 134 GLN C . 35088 1
653 . 1 . 1 134 134 GLN CA C 13 55.346 0.00 . 1 . . . . A 134 GLN CA . 35088 1
654 . 1 . 1 134 134 GLN N N 15 123.013 0.00 . 1 . . . . A 134 GLN N . 35088 1
655 . 1 . 1 135 135 ASP H H 1 8.286 0.00 . 1 . . . . A 135 ASP H . 35088 1
656 . 1 . 1 135 135 ASP HA H 1 4.524 0.00 . 1 . . . . A 135 ASP HA . 35088 1
657 . 1 . 1 135 135 ASP C C 13 175.570 0.00 . 1 . . . . A 135 ASP C . 35088 1
658 . 1 . 1 135 135 ASP CA C 13 54.204 0.00 . 1 . . . . A 135 ASP CA . 35088 1
659 . 1 . 1 135 135 ASP N N 15 121.945 0.00 . 1 . . . . A 135 ASP N . 35088 1
660 . 1 . 1 136 136 TYR H H 1 8.103 0.00 . 1 . . . . A 136 TYR H . 35088 1
661 . 1 . 1 136 136 TYR HA H 1 4.553 0.00 . 1 . . . . A 136 TYR HA . 35088 1
662 . 1 . 1 136 136 TYR C C 13 175.137 0.00 . 1 . . . . A 136 TYR C . 35088 1
663 . 1 . 1 136 136 TYR CA C 13 57.552 0.00 . 1 . . . . A 136 TYR CA . 35088 1
664 . 1 . 1 136 136 TYR N N 15 120.676 0.00 . 1 . . . . A 136 TYR N . 35088 1
665 . 1 . 1 137 137 GLU H H 1 8.325 0.00 . 1 . . . . A 137 GLU H . 35088 1
666 . 1 . 1 137 137 GLU N N 15 125.613 0.00 . 1 . . . . A 137 GLU N . 35088 1
667 . 1 . 1 138 138 PRO HA H 1 4.343 0.00 . 1 . . . . A 138 PRO HA . 35088 1
668 . 1 . 1 138 138 PRO C C 13 176.913 0.00 . 1 . . . . A 138 PRO C . 35088 1
669 . 1 . 1 138 138 PRO CA C 13 62.861 0.00 . 1 . . . . A 138 PRO CA . 35088 1
670 . 1 . 1 139 139 GLU H H 1 8.575 0.00 . 1 . . . . A 139 GLU H . 35088 1
671 . 1 . 1 139 139 GLU HA H 1 4.206 0.00 . 1 . . . . A 139 GLU HA . 35088 1
672 . 1 . 1 139 139 GLU C C 13 175.471 0.00 . 1 . . . . A 139 GLU C . 35088 1
673 . 1 . 1 139 139 GLU CA C 13 56.592 0.00 . 1 . . . . A 139 GLU CA . 35088 1
674 . 1 . 1 139 139 GLU N N 15 121.787 0.00 . 1 . . . . A 139 GLU N . 35088 1
675 . 1 . 1 140 140 ALA H H 1 8.070 0.00 . 1 . . . . A 140 ALA H . 35088 1
676 . 1 . 1 140 140 ALA HA H 1 4.098 0.00 . 1 . . . . A 140 ALA HA . 35088 1
677 . 1 . 1 140 140 ALA C C 13 182.650 0.00 . 1 . . . . A 140 ALA C . 35088 1
678 . 1 . 1 140 140 ALA CA C 13 53.795 0.00 . 1 . . . . A 140 ALA CA . 35088 1
679 . 1 . 1 140 140 ALA N N 15 131.128 0.00 . 1 . . . . A 140 ALA N . 35088 1
stop_
save_