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 53382
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Assignments
_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' . . . 53382 1
2 '3D HNCA' . . . 53382 1
3 '3D HNCO' . . . 53382 1
4 '3D HN(CO)CA' . . . 53382 1
5 '3D HBHA(CO)NH' . . . 53382 1
6 '3D CBCA(CO)NH' . . . 53382 1
7 '3D 1H-15N NOESY' . . . 53382 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $software_5 . . 53382 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 2 2 MET HA H 1 4.517 0.04 . 1 . . . . . 2 MET HA . 53382 1
2 . 1 . 1 2 2 MET HB2 H 1 2.120 0.04 . 2 . . . . . 2 MET HB2 . 53382 1
3 . 1 . 1 2 2 MET HB3 H 1 2.120 0.04 . 2 . . . . . 2 MET HB3 . 53382 1
4 . 1 . 1 2 2 MET C C 13 175.368 0.40 . 1 . . . . . 2 MET C . 53382 1
5 . 1 . 1 2 2 MET CA C 13 55.621 0.40 . 1 . . . . . 2 MET CA . 53382 1
6 . 1 . 1 2 2 MET CB C 13 32.611 0.40 . 1 . . . . . 2 MET CB . 53382 1
7 . 1 . 1 3 3 ASP H H 1 8.383 0.04 . 1 . . . . . 3 ASP H . 53382 1
8 . 1 . 1 3 3 ASP HA H 1 4.571 0.04 . 1 . . . . . 3 ASP HA . 53382 1
9 . 1 . 1 3 3 ASP HB2 H 1 2.609 0.04 . 2 . . . . . 3 ASP HB2 . 53382 1
10 . 1 . 1 3 3 ASP HB3 H 1 2.609 0.04 . 2 . . . . . 3 ASP HB3 . 53382 1
11 . 1 . 1 3 3 ASP C C 13 175.936 0.40 . 1 . . . . . 3 ASP C . 53382 1
12 . 1 . 1 3 3 ASP CA C 13 54.230 0.40 . 1 . . . . . 3 ASP CA . 53382 1
13 . 1 . 1 3 3 ASP CB C 13 41.086 0.40 . 1 . . . . . 3 ASP CB . 53382 1
14 . 1 . 1 3 3 ASP N N 15 121.973 0.40 . 1 . . . . . 3 ASP N . 53382 1
15 . 1 . 1 4 4 TYR H H 1 8.204 0.04 . 1 . . . . . 4 TYR H . 53382 1
16 . 1 . 1 4 4 TYR HA H 1 4.337 0.04 . 1 . . . . . 4 TYR HA . 53382 1
17 . 1 . 1 4 4 TYR HB2 H 1 2.909 0.04 . 2 . . . . . 4 TYR HB2 . 53382 1
18 . 1 . 1 4 4 TYR HB3 H 1 2.909 0.04 . 2 . . . . . 4 TYR HB3 . 53382 1
19 . 1 . 1 4 4 TYR C C 13 175.955 0.40 . 1 . . . . . 4 TYR C . 53382 1
20 . 1 . 1 4 4 TYR CA C 13 58.902 0.40 . 1 . . . . . 4 TYR CA . 53382 1
21 . 1 . 1 4 4 TYR CB C 13 38.745 0.40 . 1 . . . . . 4 TYR CB . 53382 1
22 . 1 . 1 4 4 TYR N N 15 121.000 0.40 . 1 . . . . . 4 TYR N . 53382 1
23 . 1 . 1 5 5 ASP H H 1 8.307 0.04 . 1 . . . . . 5 ASP H . 53382 1
24 . 1 . 1 5 5 ASP HA H 1 4.547 0.04 . 1 . . . . . 5 ASP HA . 53382 1
25 . 1 . 1 5 5 ASP HB2 H 1 2.643 0.04 . 2 . . . . . 5 ASP HB2 . 53382 1
26 . 1 . 1 5 5 ASP HB3 H 1 2.643 0.04 . 2 . . . . . 5 ASP HB3 . 53382 1
27 . 1 . 1 5 5 ASP C C 13 176.775 0.40 . 1 . . . . . 5 ASP C . 53382 1
28 . 1 . 1 5 5 ASP CA C 13 54.894 0.40 . 1 . . . . . 5 ASP CA . 53382 1
29 . 1 . 1 5 5 ASP CB C 13 41.108 0.40 . 1 . . . . . 5 ASP CB . 53382 1
30 . 1 . 1 5 5 ASP N N 15 120.938 0.40 . 1 . . . . . 5 ASP N . 53382 1
31 . 1 . 1 6 6 SER H H 1 8.092 0.04 . 1 . . . . . 6 SER H . 53382 1
32 . 1 . 1 6 6 SER HA H 1 4.330 0.04 . 1 . . . . . 6 SER HA . 53382 1
33 . 1 . 1 6 6 SER HB2 H 1 3.825 0.04 . 2 . . . . . 6 SER HB2 . 53382 1
34 . 1 . 1 6 6 SER HB3 H 1 3.825 0.04 . 2 . . . . . 6 SER HB3 . 53382 1
35 . 1 . 1 6 6 SER C C 13 174.641 0.40 . 1 . . . . . 6 SER C . 53382 1
36 . 1 . 1 6 6 SER CA C 13 59.463 0.40 . 1 . . . . . 6 SER CA . 53382 1
37 . 1 . 1 6 6 SER CB C 13 63.566 0.40 . 1 . . . . . 6 SER CB . 53382 1
38 . 1 . 1 6 6 SER N N 15 115.922 0.40 . 1 . . . . . 6 SER N . 53382 1
39 . 1 . 1 7 7 TYR H H 1 8.072 0.04 . 1 . . . . . 7 TYR H . 53382 1
40 . 1 . 1 7 7 TYR HA H 1 4.375 0.04 . 1 . . . . . 7 TYR HA . 53382 1
41 . 1 . 1 7 7 TYR HB2 H 1 2.901 0.04 . 2 . . . . . 7 TYR HB2 . 53382 1
42 . 1 . 1 7 7 TYR HB3 H 1 2.901 0.04 . 2 . . . . . 7 TYR HB3 . 53382 1
43 . 1 . 1 7 7 TYR C C 13 175.883 0.40 . 1 . . . . . 7 TYR C . 53382 1
44 . 1 . 1 7 7 TYR CA C 13 58.674 0.40 . 1 . . . . . 7 TYR CA . 53382 1
45 . 1 . 1 7 7 TYR CB C 13 38.365 0.40 . 1 . . . . . 7 TYR CB . 53382 1
46 . 1 . 1 7 7 TYR N N 15 121.610 0.40 . 1 . . . . . 7 TYR N . 53382 1
47 . 1 . 1 8 8 GLN H H 1 8.052 0.04 . 1 . . . . . 8 GLN H . 53382 1
48 . 1 . 1 8 8 GLN HA H 1 3.999 0.04 . 1 . . . . . 8 GLN HA . 53382 1
49 . 1 . 1 8 8 GLN HB2 H 1 1.811 0.04 . 2 . . . . . 8 GLN HB2 . 53382 1
50 . 1 . 1 8 8 GLN HB3 H 1 1.811 0.04 . 2 . . . . . 8 GLN HB3 . 53382 1
51 . 1 . 1 8 8 GLN C C 13 175.682 0.40 . 1 . . . . . 8 GLN C . 53382 1
52 . 1 . 1 8 8 GLN CA C 13 56.285 0.40 . 1 . . . . . 8 GLN CA . 53382 1
53 . 1 . 1 8 8 GLN CB C 13 29.048 0.40 . 1 . . . . . 8 GLN CB . 53382 1
54 . 1 . 1 8 8 GLN N N 15 119.923 0.40 . 1 . . . . . 8 GLN N . 53382 1
55 . 1 . 1 9 9 HIS H H 1 8.084 0.04 . 1 . . . . . 9 HIS H . 53382 1
56 . 1 . 1 9 9 HIS HA H 1 4.476 0.04 . 1 . . . . . 9 HIS HA . 53382 1
57 . 1 . 1 9 9 HIS HB2 H 1 2.951 0.04 . 2 . . . . . 9 HIS HB2 . 53382 1
58 . 1 . 1 9 9 HIS HB3 H 1 2.570 0.04 . 2 . . . . . 9 HIS HB3 . 53382 1
59 . 1 . 1 9 9 HIS C C 13 174.470 0.40 . 1 . . . . . 9 HIS C . 53382 1
60 . 1 . 1 9 9 HIS CA C 13 56.002 0.40 . 1 . . . . . 9 HIS CA . 53382 1
61 . 1 . 1 9 9 HIS CB C 13 29.685 0.40 . 1 . . . . . 9 HIS CB . 53382 1
62 . 1 . 1 9 9 HIS N N 15 118.758 0.40 . 1 . . . . . 9 HIS N . 53382 1
63 . 1 . 1 10 10 TYR H H 1 7.938 0.04 . 1 . . . . . 10 TYR H . 53382 1
64 . 1 . 1 10 10 TYR HA H 1 4.412 0.04 . 1 . . . . . 10 TYR HA . 53382 1
65 . 1 . 1 10 10 TYR HB2 H 1 2.677 0.04 . 2 . . . . . 10 TYR HB2 . 53382 1
66 . 1 . 1 10 10 TYR HB3 H 1 2.677 0.04 . 2 . . . . . 10 TYR HB3 . 53382 1
67 . 1 . 1 10 10 TYR C C 13 175.275 0.40 . 1 . . . . . 10 TYR C . 53382 1
68 . 1 . 1 10 10 TYR CA C 13 58.176 0.40 . 1 . . . . . 10 TYR CA . 53382 1
69 . 1 . 1 10 10 TYR CB C 13 39.088 0.40 . 1 . . . . . 10 TYR CB . 53382 1
70 . 1 . 1 10 10 TYR N N 15 120.436 0.40 . 1 . . . . . 10 TYR N . 53382 1
71 . 1 . 1 11 11 PHE H H 1 8.052 0.04 . 1 . . . . . 11 PHE H . 53382 1
72 . 1 . 1 11 11 PHE HA H 1 4.377 0.04 . 1 . . . . . 11 PHE HA . 53382 1
73 . 1 . 1 11 11 PHE HB2 H 1 2.783 0.04 . 2 . . . . . 11 PHE HB2 . 53382 1
74 . 1 . 1 11 11 PHE HB3 H 1 2.783 0.04 . 2 . . . . . 11 PHE HB3 . 53382 1
75 . 1 . 1 11 11 PHE C C 13 174.988 0.40 . 1 . . . . . 11 PHE C . 53382 1
76 . 1 . 1 11 11 PHE CA C 13 57.870 0.40 . 1 . . . . . 11 PHE CA . 53382 1
77 . 1 . 1 11 11 PHE CB C 13 39.724 0.40 . 1 . . . . . 11 PHE CB . 53382 1
78 . 1 . 1 11 11 PHE N N 15 120.522 0.40 . 1 . . . . . 11 PHE N . 53382 1
79 . 1 . 1 12 12 TYR H H 1 7.842 0.04 . 1 . . . . . 12 TYR H . 53382 1
80 . 1 . 1 12 12 TYR HA H 1 4.434 0.04 . 1 . . . . . 12 TYR HA . 53382 1
81 . 1 . 1 12 12 TYR HB2 H 1 2.915 0.04 . 2 . . . . . 12 TYR HB2 . 53382 1
82 . 1 . 1 12 12 TYR HB3 H 1 2.915 0.04 . 2 . . . . . 12 TYR HB3 . 53382 1
83 . 1 . 1 12 12 TYR C C 13 175.483 0.40 . 1 . . . . . 12 TYR C . 53382 1
84 . 1 . 1 12 12 TYR CA C 13 58.233 0.40 . 1 . . . . . 12 TYR CA . 53382 1
85 . 1 . 1 12 12 TYR CB C 13 38.860 0.40 . 1 . . . . . 12 TYR CB . 53382 1
86 . 1 . 1 12 12 TYR N N 15 120.499 0.40 . 1 . . . . . 12 TYR N . 53382 1
87 . 1 . 1 13 13 ASP H H 1 8.316 0.04 . 1 . . . . . 13 ASP H . 53382 1
88 . 1 . 1 13 13 ASP HA H 1 4.493 0.04 . 1 . . . . . 13 ASP HA . 53382 1
89 . 1 . 1 13 13 ASP HB2 H 1 2.548 0.04 . 2 . . . . . 13 ASP HB2 . 53382 1
90 . 1 . 1 13 13 ASP HB3 H 1 2.548 0.04 . 2 . . . . . 13 ASP HB3 . 53382 1
91 . 1 . 1 13 13 ASP C C 13 175.649 0.40 . 1 . . . . . 13 ASP C . 53382 1
92 . 1 . 1 13 13 ASP CA C 13 54.181 0.40 . 1 . . . . . 13 ASP CA . 53382 1
93 . 1 . 1 13 13 ASP CB C 13 41.027 0.40 . 1 . . . . . 13 ASP CB . 53382 1
94 . 1 . 1 13 13 ASP N N 15 121.691 0.40 . 1 . . . . . 13 ASP N . 53382 1
95 . 1 . 1 14 14 TYR H H 1 7.864 0.04 . 1 . . . . . 14 TYR H . 53382 1
96 . 1 . 1 14 14 TYR CA C 13 58.223 0.40 . 1 . . . . . 14 TYR CA . 53382 1
97 . 1 . 1 14 14 TYR CB C 13 38.867 0.40 . 1 . . . . . 14 TYR CB . 53382 1
98 . 1 . 1 14 14 TYR N N 15 120.322 0.40 . 1 . . . . . 14 TYR N . 53382 1
99 . 1 . 1 15 15 ASP HA H 1 4.561 0.04 . 1 . . . . . 15 ASP HA . 53382 1
100 . 1 . 1 15 15 ASP HB2 H 1 2.614 0.04 . 2 . . . . . 15 ASP HB2 . 53382 1
101 . 1 . 1 15 15 ASP HB3 H 1 2.614 0.04 . 2 . . . . . 15 ASP HB3 . 53382 1
102 . 1 . 1 15 15 ASP C C 13 176.076 0.40 . 1 . . . . . 15 ASP C . 53382 1
103 . 1 . 1 15 15 ASP CA C 13 54.467 0.40 . 1 . . . . . 15 ASP CA . 53382 1
104 . 1 . 1 15 15 ASP CB C 13 41.116 0.40 . 1 . . . . . 15 ASP CB . 53382 1
105 . 1 . 1 16 16 CYS H H 1 8.119 0.04 . 1 . . . . . 16 CYS H . 53382 1
106 . 1 . 1 16 16 CYS HA H 1 4.399 0.04 . 1 . . . . . 16 CYS HA . 53382 1
107 . 1 . 1 16 16 CYS HB2 H 1 2.844 0.04 . 2 . . . . . 16 CYS HB2 . 53382 1
108 . 1 . 1 16 16 CYS HB3 H 1 2.844 0.04 . 2 . . . . . 16 CYS HB3 . 53382 1
109 . 1 . 1 16 16 CYS C C 13 175.074 0.40 . 1 . . . . . 16 CYS C . 53382 1
110 . 1 . 1 16 16 CYS CA C 13 58.642 0.40 . 1 . . . . . 16 CYS CA . 53382 1
111 . 1 . 1 16 16 CYS CB C 13 28.282 0.40 . 1 . . . . . 16 CYS CB . 53382 1
112 . 1 . 1 16 16 CYS N N 15 119.092 0.40 . 1 . . . . . 16 CYS N . 53382 1
113 . 1 . 1 17 17 GLY H H 1 8.441 0.04 . 1 . . . . . 17 GLY H . 53382 1
114 . 1 . 1 17 17 GLY HA2 H 1 3.868 0.04 . 2 . . . . . 17 GLY HA2 . 53382 1
115 . 1 . 1 17 17 GLY HA3 H 1 3.444 0.04 . 2 . . . . . 17 GLY HA3 . 53382 1
116 . 1 . 1 17 17 GLY C C 13 174.272 0.40 . 1 . . . . . 17 GLY C . 53382 1
117 . 1 . 1 17 17 GLY CA C 13 45.522 0.40 . 1 . . . . . 17 GLY CA . 53382 1
118 . 1 . 1 17 17 GLY N N 15 110.902 0.40 . 1 . . . . . 17 GLY N . 53382 1
119 . 1 . 1 18 18 GLU H H 1 8.291 0.04 . 1 . . . . . 18 GLU H . 53382 1
120 . 1 . 1 18 18 GLU HA H 1 4.190 0.04 . 1 . . . . . 18 GLU HA . 53382 1
121 . 1 . 1 18 18 GLU HB2 H 1 1.916 0.04 . 2 . . . . . 18 GLU HB2 . 53382 1
122 . 1 . 1 18 18 GLU HB3 H 1 1.916 0.04 . 2 . . . . . 18 GLU HB3 . 53382 1
123 . 1 . 1 18 18 GLU C C 13 176.543 0.40 . 1 . . . . . 18 GLU C . 53382 1
124 . 1 . 1 18 18 GLU CA C 13 57.206 0.40 . 1 . . . . . 18 GLU CA . 53382 1
125 . 1 . 1 18 18 GLU CB C 13 30.319 0.40 . 1 . . . . . 18 GLU CB . 53382 1
126 . 1 . 1 18 18 GLU N N 15 120.402 0.40 . 1 . . . . . 18 GLU N . 53382 1
127 . 1 . 1 19 19 ASP H H 1 8.388 0.04 . 1 . . . . . 19 ASP H . 53382 1
128 . 1 . 1 19 19 ASP HA H 1 4.482 0.04 . 1 . . . . . 19 ASP HA . 53382 1
129 . 1 . 1 19 19 ASP HB2 H 1 2.565 0.04 . 2 . . . . . 19 ASP HB2 . 53382 1
130 . 1 . 1 19 19 ASP HB3 H 1 2.565 0.04 . 2 . . . . . 19 ASP HB3 . 53382 1
131 . 1 . 1 19 19 ASP C C 13 176.395 0.40 . 1 . . . . . 19 ASP C . 53382 1
132 . 1 . 1 19 19 ASP CA C 13 54.735 0.40 . 1 . . . . . 19 ASP CA . 53382 1
133 . 1 . 1 19 19 ASP CB C 13 40.923 0.40 . 1 . . . . . 19 ASP CB . 53382 1
134 . 1 . 1 19 19 ASP N N 15 120.257 0.40 . 1 . . . . . 19 ASP N . 53382 1
135 . 1 . 1 20 20 PHE H H 1 7.974 0.04 . 1 . . . . . 20 PHE H . 53382 1
136 . 1 . 1 20 20 PHE HA H 1 4.360 0.04 . 1 . . . . . 20 PHE HA . 53382 1
137 . 1 . 1 20 20 PHE HB2 H 1 2.886 0.04 . 2 . . . . . 20 PHE HB2 . 53382 1
138 . 1 . 1 20 20 PHE HB3 H 1 2.886 0.04 . 2 . . . . . 20 PHE HB3 . 53382 1
139 . 1 . 1 20 20 PHE C C 13 175.883 0.40 . 1 . . . . . 20 PHE C . 53382 1
140 . 1 . 1 20 20 PHE CA C 13 58.813 0.40 . 1 . . . . . 20 PHE CA . 53382 1
141 . 1 . 1 20 20 PHE CB C 13 39.454 0.40 . 1 . . . . . 20 PHE CB . 53382 1
142 . 1 . 1 20 20 PHE N N 15 120.517 0.40 . 1 . . . . . 20 PHE N . 53382 1
143 . 1 . 1 21 21 TYR H H 1 8.013 0.04 . 1 . . . . . 21 TYR H . 53382 1
144 . 1 . 1 21 21 TYR HA H 1 4.588 0.04 . 1 . . . . . 21 TYR HA . 53382 1
145 . 1 . 1 21 21 TYR HB2 H 1 3.016 0.04 . 2 . . . . . 21 TYR HB2 . 53382 1
146 . 1 . 1 21 21 TYR HB3 H 1 3.016 0.04 . 2 . . . . . 21 TYR HB3 . 53382 1
147 . 1 . 1 21 21 TYR C C 13 175.435 0.40 . 1 . . . . . 21 TYR C . 53382 1
148 . 1 . 1 21 21 TYR CA C 13 57.642 0.40 . 1 . . . . . 21 TYR CA . 53382 1
149 . 1 . 1 21 21 TYR CB C 13 39.485 0.40 . 1 . . . . . 21 TYR CB . 53382 1
150 . 1 . 1 21 21 TYR N N 15 119.930 0.40 . 1 . . . . . 21 TYR N . 53382 1
151 . 1 . 1 22 22 ARG H H 1 8.093 0.04 . 1 . . . . . 22 ARG H . 53382 1
152 . 1 . 1 22 22 ARG HA H 1 4.318 0.04 . 1 . . . . . 22 ARG HA . 53382 1
153 . 1 . 1 22 22 ARG HB2 H 1 1.720 0.04 . 2 . . . . . 22 ARG HB2 . 53382 1
154 . 1 . 1 22 22 ARG HB3 H 1 1.720 0.04 . 2 . . . . . 22 ARG HB3 . 53382 1
155 . 1 . 1 22 22 ARG C C 13 176.127 0.40 . 1 . . . . . 22 ARG C . 53382 1
156 . 1 . 1 22 22 ARG CA C 13 56.156 0.40 . 1 . . . . . 22 ARG CA . 53382 1
157 . 1 . 1 22 22 ARG CB C 13 31.095 0.40 . 1 . . . . . 22 ARG CB . 53382 1
158 . 1 . 1 22 22 ARG N N 15 121.975 0.40 . 1 . . . . . 22 ARG N . 53382 1
159 . 1 . 1 23 23 SER H H 1 8.215 0.04 . 1 . . . . . 23 SER H . 53382 1
160 . 1 . 1 23 23 SER HA H 1 4.414 0.04 . 1 . . . . . 23 SER HA . 53382 1
161 . 1 . 1 23 23 SER HB2 H 1 3.853 0.04 . 2 . . . . . 23 SER HB2 . 53382 1
162 . 1 . 1 23 23 SER HB3 H 1 3.853 0.04 . 2 . . . . . 23 SER HB3 . 53382 1
163 . 1 . 1 23 23 SER C C 13 174.765 0.40 . 1 . . . . . 23 SER C . 53382 1
164 . 1 . 1 23 23 SER CA C 13 58.617 0.40 . 1 . . . . . 23 SER CA . 53382 1
165 . 1 . 1 23 23 SER CB C 13 63.925 0.40 . 1 . . . . . 23 SER CB . 53382 1
166 . 1 . 1 23 23 SER N N 15 116.370 0.40 . 1 . . . . . 23 SER N . 53382 1
167 . 1 . 1 24 24 THR H H 1 8.034 0.04 . 1 . . . . . 24 THR H . 53382 1
168 . 1 . 1 24 24 THR HA H 1 4.318 0.04 . 1 . . . . . 24 THR HA . 53382 1
169 . 1 . 1 24 24 THR HB H 1 4.235 0.04 . 1 . . . . . 24 THR HB . 53382 1
170 . 1 . 1 24 24 THR C C 13 173.881 0.40 . 1 . . . . . 24 THR C . 53382 1
171 . 1 . 1 24 24 THR CA C 13 61.644 0.40 . 1 . . . . . 24 THR CA . 53382 1
172 . 1 . 1 24 24 THR CB C 13 69.912 0.40 . 1 . . . . . 24 THR CB . 53382 1
173 . 1 . 1 24 24 THR N N 15 115.240 0.40 . 1 . . . . . 24 THR N . 53382 1
174 . 1 . 1 25 25 ALA H H 1 8.210 0.04 . 1 . . . . . 25 ALA H . 53382 1
175 . 1 . 1 25 25 ALA CA C 13 50.750 0.40 . 1 . . . . . 25 ALA CA . 53382 1
176 . 1 . 1 25 25 ALA CB C 13 18.200 0.40 . 1 . . . . . 25 ALA CB . 53382 1
177 . 1 . 1 25 25 ALA N N 15 127.607 0.40 . 1 . . . . . 25 ALA N . 53382 1
178 . 1 . 1 26 26 PRO HA H 1 4.372 0.04 . 1 . . . . . 26 PRO HA . 53382 1
179 . 1 . 1 26 26 PRO HB2 H 1 2.289 0.04 . 2 . . . . . 26 PRO HB2 . 53382 1
180 . 1 . 1 26 26 PRO HB3 H 1 1.875 0.04 . 2 . . . . . 26 PRO HB3 . 53382 1
181 . 1 . 1 26 26 PRO C C 13 177.008 0.40 . 1 . . . . . 26 PRO C . 53382 1
182 . 1 . 1 26 26 PRO CA C 13 63.287 0.40 . 1 . . . . . 26 PRO CA . 53382 1
183 . 1 . 1 26 26 PRO CB C 13 32.143 0.40 . 1 . . . . . 26 PRO CB . 53382 1
184 . 1 . 1 27 27 SER H H 1 8.294 0.04 . 1 . . . . . 27 SER H . 53382 1
185 . 1 . 1 27 27 SER HA H 1 4.365 0.04 . 1 . . . . . 27 SER HA . 53382 1
186 . 1 . 1 27 27 SER HB2 H 1 3.857 0.04 . 2 . . . . . 27 SER HB2 . 53382 1
187 . 1 . 1 27 27 SER HB3 H 1 3.857 0.04 . 2 . . . . . 27 SER HB3 . 53382 1
188 . 1 . 1 27 27 SER C C 13 174.822 0.40 . 1 . . . . . 27 SER C . 53382 1
189 . 1 . 1 27 27 SER CA C 13 58.621 0.40 . 1 . . . . . 27 SER CA . 53382 1
190 . 1 . 1 27 27 SER CB C 13 63.891 0.40 . 1 . . . . . 27 SER CB . 53382 1
191 . 1 . 1 27 27 SER N N 15 115.608 0.40 . 1 . . . . . 27 SER N . 53382 1
192 . 1 . 1 28 28 GLU H H 1 8.477 0.04 . 1 . . . . . 28 GLU H . 53382 1
193 . 1 . 1 28 28 GLU HA H 1 4.158 0.04 . 1 . . . . . 28 GLU HA . 53382 1
194 . 1 . 1 28 28 GLU HB2 H 1 1.984 0.04 . 2 . . . . . 28 GLU HB2 . 53382 1
195 . 1 . 1 28 28 GLU HB3 H 1 1.984 0.04 . 2 . . . . . 28 GLU HB3 . 53382 1
196 . 1 . 1 28 28 GLU C C 13 176.295 0.40 . 1 . . . . . 28 GLU C . 53382 1
197 . 1 . 1 28 28 GLU CA C 13 57.042 0.40 . 1 . . . . . 28 GLU CA . 53382 1
198 . 1 . 1 28 28 GLU CB C 13 30.257 0.40 . 1 . . . . . 28 GLU CB . 53382 1
199 . 1 . 1 28 28 GLU N N 15 122.448 0.40 . 1 . . . . . 28 GLU N . 53382 1
200 . 1 . 1 29 29 ASP H H 1 8.293 0.04 . 1 . . . . . 29 ASP H . 53382 1
201 . 1 . 1 29 29 ASP HA H 1 4.490 0.04 . 1 . . . . . 29 ASP HA . 53382 1
202 . 1 . 1 29 29 ASP HB2 H 1 2.536 0.04 . 2 . . . . . 29 ASP HB2 . 53382 1
203 . 1 . 1 29 29 ASP HB3 H 1 2.536 0.04 . 2 . . . . . 29 ASP HB3 . 53382 1
204 . 1 . 1 29 29 ASP C C 13 176.986 0.40 . 1 . . . . . 29 ASP C . 53382 1
205 . 1 . 1 29 29 ASP CA C 13 54.675 0.40 . 1 . . . . . 29 ASP CA . 53382 1
206 . 1 . 1 29 29 ASP CB C 13 40.889 0.40 . 1 . . . . . 29 ASP CB . 53382 1
207 . 1 . 1 29 29 ASP N N 15 120.652 0.40 . 1 . . . . . 29 ASP N . 53382 1
208 . 1 . 1 30 30 ILE H H 1 7.813 0.04 . 1 . . . . . 30 ILE H . 53382 1
209 . 1 . 1 30 30 ILE HA H 1 3.907 0.04 . 1 . . . . . 30 ILE HA . 53382 1
210 . 1 . 1 30 30 ILE HB H 1 1.729 0.04 . 1 . . . . . 30 ILE HB . 53382 1
211 . 1 . 1 30 30 ILE C C 13 176.297 0.40 . 1 . . . . . 30 ILE C . 53382 1
212 . 1 . 1 30 30 ILE CA C 13 62.514 0.40 . 1 . . . . . 30 ILE CA . 53382 1
213 . 1 . 1 30 30 ILE CB C 13 38.279 0.40 . 1 . . . . . 30 ILE CB . 53382 1
214 . 1 . 1 30 30 ILE N N 15 120.096 0.40 . 1 . . . . . 30 ILE N . 53382 1
215 . 1 . 1 31 31 TRP H H 1 7.865 0.04 . 1 . . . . . 31 TRP H . 53382 1
216 . 1 . 1 31 31 TRP HA H 1 4.591 0.04 . 1 . . . . . 31 TRP HA . 53382 1
217 . 1 . 1 31 31 TRP HB2 H 1 3.251 0.04 . 2 . . . . . 31 TRP HB2 . 53382 1
218 . 1 . 1 31 31 TRP HB3 H 1 3.251 0.04 . 2 . . . . . 31 TRP HB3 . 53382 1
219 . 1 . 1 31 31 TRP C C 13 176.752 0.40 . 1 . . . . . 31 TRP C . 53382 1
220 . 1 . 1 31 31 TRP CA C 13 57.493 0.40 . 1 . . . . . 31 TRP CA . 53382 1
221 . 1 . 1 31 31 TRP CB C 13 29.280 0.40 . 1 . . . . . 31 TRP CB . 53382 1
222 . 1 . 1 31 31 TRP N N 15 121.794 0.40 . 1 . . . . . 31 TRP N . 53382 1
223 . 1 . 1 32 32 LYS H H 1 7.750 0.04 . 1 . . . . . 32 LYS H . 53382 1
224 . 1 . 1 32 32 LYS HA H 1 4.075 0.04 . 1 . . . . . 32 LYS HA . 53382 1
225 . 1 . 1 32 32 LYS HB2 H 1 1.621 0.04 . 2 . . . . . 32 LYS HB2 . 53382 1
226 . 1 . 1 32 32 LYS HB3 H 1 1.621 0.04 . 2 . . . . . 32 LYS HB3 . 53382 1
227 . 1 . 1 32 32 LYS C C 13 176.585 0.40 . 1 . . . . . 32 LYS C . 53382 1
228 . 1 . 1 32 32 LYS CA C 13 57.019 0.40 . 1 . . . . . 32 LYS CA . 53382 1
229 . 1 . 1 32 32 LYS CB C 13 32.751 0.40 . 1 . . . . . 32 LYS CB . 53382 1
230 . 1 . 1 32 32 LYS N N 15 121.569 0.40 . 1 . . . . . 32 LYS N . 53382 1
231 . 1 . 1 33 33 LYS H H 1 7.931 0.04 . 1 . . . . . 33 LYS H . 53382 1
232 . 1 . 1 33 33 LYS HA H 1 4.088 0.04 . 1 . . . . . 33 LYS HA . 53382 1
233 . 1 . 1 33 33 LYS HB2 H 1 1.587 0.04 . 2 . . . . . 33 LYS HB2 . 53382 1
234 . 1 . 1 33 33 LYS HB3 H 1 1.587 0.04 . 2 . . . . . 33 LYS HB3 . 53382 1
235 . 1 . 1 33 33 LYS C C 13 176.419 0.40 . 1 . . . . . 33 LYS C . 53382 1
236 . 1 . 1 33 33 LYS CA C 13 56.852 0.40 . 1 . . . . . 33 LYS CA . 53382 1
237 . 1 . 1 33 33 LYS CB C 13 32.747 0.40 . 1 . . . . . 33 LYS CB . 53382 1
238 . 1 . 1 33 33 LYS N N 15 120.782 0.40 . 1 . . . . . 33 LYS N . 53382 1
239 . 1 . 1 34 34 PHE H H 1 8.026 0.04 . 1 . . . . . 34 PHE H . 53382 1
240 . 1 . 1 34 34 PHE HA H 1 4.360 0.04 . 1 . . . . . 34 PHE HA . 53382 1
241 . 1 . 1 34 34 PHE HB2 H 1 2.912 0.04 . 2 . . . . . 34 PHE HB2 . 53382 1
242 . 1 . 1 34 34 PHE HB3 H 1 2.912 0.04 . 2 . . . . . 34 PHE HB3 . 53382 1
243 . 1 . 1 34 34 PHE C C 13 175.740 0.40 . 1 . . . . . 34 PHE C . 53382 1
244 . 1 . 1 34 34 PHE CA C 13 58.619 0.40 . 1 . . . . . 34 PHE CA . 53382 1
245 . 1 . 1 34 34 PHE CB C 13 38.384 0.40 . 1 . . . . . 34 PHE CB . 53382 1
246 . 1 . 1 34 34 PHE N N 15 120.191 0.40 . 1 . . . . . 34 PHE N . 53382 1
247 . 1 . 1 35 35 GLU H H 1 7.904 0.04 . 1 . . . . . 35 GLU H . 53382 1
248 . 1 . 1 35 35 GLU HA H 1 4.201 0.04 . 1 . . . . . 35 GLU HA . 53382 1
249 . 1 . 1 35 35 GLU HB2 H 1 1.907 0.04 . 2 . . . . . 35 GLU HB2 . 53382 1
250 . 1 . 1 35 35 GLU HB3 H 1 1.907 0.04 . 2 . . . . . 35 GLU HB3 . 53382 1
251 . 1 . 1 35 35 GLU C C 13 175.723 0.40 . 1 . . . . . 35 GLU C . 53382 1
252 . 1 . 1 35 35 GLU CA C 13 56.254 0.40 . 1 . . . . . 35 GLU CA . 53382 1
253 . 1 . 1 35 35 GLU CB C 13 30.680 0.40 . 1 . . . . . 35 GLU CB . 53382 1
254 . 1 . 1 35 35 GLU N N 15 121.880 0.40 . 1 . . . . . 35 GLU N . 53382 1
255 . 1 . 1 36 36 LEU H H 1 8.193 0.04 . 1 . . . . . 36 LEU H . 53382 1
256 . 1 . 1 36 36 LEU HA H 1 4.261 0.04 . 1 . . . . . 36 LEU HA . 53382 1
257 . 1 . 1 36 36 LEU HB2 H 1 1.563 0.04 . 2 . . . . . 36 LEU HB2 . 53382 1
258 . 1 . 1 36 36 LEU HB3 H 1 1.563 0.04 . 2 . . . . . 36 LEU HB3 . 53382 1
259 . 1 . 1 36 36 LEU C C 13 176.923 0.40 . 1 . . . . . 36 LEU C . 53382 1
260 . 1 . 1 36 36 LEU CA C 13 55.141 0.40 . 1 . . . . . 36 LEU CA . 53382 1
261 . 1 . 1 36 36 LEU CB C 13 42.339 0.40 . 1 . . . . . 36 LEU CB . 53382 1
262 . 1 . 1 36 36 LEU N N 15 123.171 0.40 . 1 . . . . . 36 LEU N . 53382 1
263 . 1 . 1 37 37 VAL H H 1 8.134 0.04 . 1 . . . . . 37 VAL H . 53382 1
264 . 1 . 1 37 37 VAL CA C 13 59.753 0.40 . 1 . . . . . 37 VAL CA . 53382 1
265 . 1 . 1 37 37 VAL CB C 13 32.586 0.40 . 1 . . . . . 37 VAL CB . 53382 1
266 . 1 . 1 37 37 VAL N N 15 122.903 0.40 . 1 . . . . . 37 VAL N . 53382 1
267 . 1 . 1 38 38 PRO HA H 1 4.359 0.04 . 1 . . . . . 38 PRO HA . 53382 1
268 . 1 . 1 38 38 PRO HB2 H 1 2.221 0.04 . 2 . . . . . 38 PRO HB2 . 53382 1
269 . 1 . 1 38 38 PRO HB3 H 1 1.826 0.04 . 2 . . . . . 38 PRO HB3 . 53382 1
270 . 1 . 1 38 38 PRO C C 13 176.612 0.40 . 1 . . . . . 38 PRO C . 53382 1
271 . 1 . 1 38 38 PRO CA C 13 63.016 0.40 . 1 . . . . . 38 PRO CA . 53382 1
272 . 1 . 1 38 38 PRO CB C 13 32.319 0.40 . 1 . . . . . 38 PRO CB . 53382 1
273 . 1 . 1 39 39 SER H H 1 8.404 0.04 . 1 . . . . . 39 SER H . 53382 1
274 . 1 . 1 39 39 SER CA C 13 56.603 0.40 . 1 . . . . . 39 SER CA . 53382 1
275 . 1 . 1 39 39 SER CB C 13 63.158 0.40 . 1 . . . . . 39 SER CB . 53382 1
276 . 1 . 1 39 39 SER N N 15 117.960 0.40 . 1 . . . . . 39 SER N . 53382 1
277 . 1 . 1 41 41 PRO HA H 1 4.466 0.04 . 1 . . . . . 41 PRO HA . 53382 1
278 . 1 . 1 41 41 PRO HB2 H 1 2.282 0.04 . 2 . . . . . 41 PRO HB2 . 53382 1
279 . 1 . 1 41 41 PRO HB3 H 1 1.906 0.04 . 2 . . . . . 41 PRO HB3 . 53382 1
280 . 1 . 1 41 41 PRO C C 13 177.061 0.40 . 1 . . . . . 41 PRO C . 53382 1
281 . 1 . 1 41 41 PRO CA C 13 63.000 0.40 . 1 . . . . . 41 PRO CA . 53382 1
282 . 1 . 1 41 41 PRO CB C 13 32.200 0.40 . 1 . . . . . 41 PRO CB . 53382 1
283 . 1 . 1 42 42 THR H H 1 8.236 0.04 . 1 . . . . . 42 THR H . 53382 1
284 . 1 . 1 42 42 THR HA H 1 4.327 0.04 . 1 . . . . . 42 THR HA . 53382 1
285 . 1 . 1 42 42 THR HB H 1 4.236 0.04 . 1 . . . . . 42 THR HB . 53382 1
286 . 1 . 1 42 42 THR C C 13 174.393 0.40 . 1 . . . . . 42 THR C . 53382 1
287 . 1 . 1 42 42 THR CA C 13 61.691 0.40 . 1 . . . . . 42 THR CA . 53382 1
288 . 1 . 1 42 42 THR CB C 13 69.922 0.40 . 1 . . . . . 42 THR CB . 53382 1
289 . 1 . 1 42 42 THR N N 15 114.088 0.40 . 1 . . . . . 42 THR N . 53382 1
290 . 1 . 1 43 43 SER H H 1 8.256 0.04 . 1 . . . . . 43 SER H . 53382 1
291 . 1 . 1 43 43 SER CA C 13 56.710 0.40 . 1 . . . . . 43 SER CA . 53382 1
292 . 1 . 1 43 43 SER CB C 13 63.289 0.40 . 1 . . . . . 43 SER CB . 53382 1
293 . 1 . 1 43 43 SER N N 15 119.399 0.40 . 1 . . . . . 43 SER N . 53382 1
294 . 1 . 1 45 45 PRO HA H 1 4.330 0.04 . 1 . . . . . 45 PRO HA . 53382 1
295 . 1 . 1 45 45 PRO HB2 H 1 2.180 0.04 . 2 . . . . . 45 PRO HB2 . 53382 1
296 . 1 . 1 45 45 PRO HB3 H 1 1.814 0.04 . 2 . . . . . 45 PRO HB3 . 53382 1
297 . 1 . 1 45 45 PRO C C 13 176.508 0.40 . 1 . . . . . 45 PRO C . 53382 1
298 . 1 . 1 45 45 PRO CA C 13 63.409 0.40 . 1 . . . . . 45 PRO CA . 53382 1
299 . 1 . 1 45 45 PRO CB C 13 31.706 0.40 . 1 . . . . . 45 PRO CB . 53382 1
300 . 1 . 1 46 46 TRP H H 1 7.725 0.04 . 1 . . . . . 46 TRP H . 53382 1
301 . 1 . 1 46 46 TRP HA H 1 4.601 0.04 . 1 . . . . . 46 TRP HA . 53382 1
302 . 1 . 1 46 46 TRP HB2 H 1 3.257 0.04 . 2 . . . . . 46 TRP HB2 . 53382 1
303 . 1 . 1 46 46 TRP HB3 H 1 3.257 0.04 . 2 . . . . . 46 TRP HB3 . 53382 1
304 . 1 . 1 46 46 TRP C C 13 176.712 0.40 . 1 . . . . . 46 TRP C . 53382 1
305 . 1 . 1 46 46 TRP CA C 13 57.339 0.40 . 1 . . . . . 46 TRP CA . 53382 1
306 . 1 . 1 46 46 TRP CB C 13 29.340 0.40 . 1 . . . . . 46 TRP CB . 53382 1
307 . 1 . 1 46 46 TRP N N 15 119.068 0.40 . 1 . . . . . 46 TRP N . 53382 1
308 . 1 . 1 47 47 GLY H H 1 8.014 0.04 . 1 . . . . . 47 GLY H . 53382 1
309 . 1 . 1 47 47 GLY HA2 H 1 3.763 0.04 . 2 . . . . . 47 GLY HA2 . 53382 1
310 . 1 . 1 47 47 GLY HA3 H 1 3.763 0.04 . 2 . . . . . 47 GLY HA3 . 53382 1
311 . 1 . 1 47 47 GLY C C 13 173.566 0.40 . 1 . . . . . 47 GLY C . 53382 1
312 . 1 . 1 47 47 GLY CA C 13 45.362 0.40 . 1 . . . . . 47 GLY CA . 53382 1
313 . 1 . 1 47 47 GLY N N 15 110.574 0.40 . 1 . . . . . 47 GLY N . 53382 1
314 . 1 . 1 48 48 LEU H H 1 8.010 0.04 . 1 . . . . . 48 LEU H . 53382 1
315 . 1 . 1 48 48 LEU HA H 1 4.353 0.04 . 1 . . . . . 48 LEU HA . 53382 1
316 . 1 . 1 48 48 LEU HB2 H 1 1.563 0.04 . 2 . . . . . 48 LEU HB2 . 53382 1
317 . 1 . 1 48 48 LEU HB3 H 1 1.563 0.04 . 2 . . . . . 48 LEU HB3 . 53382 1
318 . 1 . 1 48 48 LEU C C 13 177.585 0.40 . 1 . . . . . 48 LEU C . 53382 1
319 . 1 . 1 48 48 LEU CA C 13 54.790 0.40 . 1 . . . . . 48 LEU CA . 53382 1
320 . 1 . 1 48 48 LEU CB C 13 42.676 0.40 . 1 . . . . . 48 LEU CB . 53382 1
321 . 1 . 1 48 48 LEU N N 15 120.996 0.40 . 1 . . . . . 48 LEU N . 53382 1
322 . 1 . 1 49 49 GLY H H 1 8.259 0.04 . 1 . . . . . 49 GLY H . 53382 1
323 . 1 . 1 49 49 GLY CA C 13 44.496 0.40 . 1 . . . . . 49 GLY CA . 53382 1
324 . 1 . 1 49 49 GLY N N 15 109.524 0.40 . 1 . . . . . 49 GLY N . 53382 1
325 . 1 . 1 50 50 PRO HA H 1 4.377 0.04 . 1 . . . . . 50 PRO HA . 53382 1
326 . 1 . 1 50 50 PRO HB2 H 1 2.234 0.04 . 2 . . . . . 50 PRO HB2 . 53382 1
327 . 1 . 1 50 50 PRO HB3 H 1 1.934 0.04 . 2 . . . . . 50 PRO HB3 . 53382 1
328 . 1 . 1 50 50 PRO C C 13 177.872 0.40 . 1 . . . . . 50 PRO C . 53382 1
329 . 1 . 1 50 50 PRO CA C 13 63.502 0.40 . 1 . . . . . 50 PRO CA . 53382 1
330 . 1 . 1 50 50 PRO CB C 13 32.186 0.40 . 1 . . . . . 50 PRO CB . 53382 1
331 . 1 . 1 51 51 GLY H H 1 8.596 0.04 . 1 . . . . . 51 GLY H . 53382 1
332 . 1 . 1 51 51 GLY HA2 H 1 3.867 0.04 . 2 . . . . . 51 GLY HA2 . 53382 1
333 . 1 . 1 51 51 GLY HA3 H 1 3.867 0.04 . 2 . . . . . 51 GLY HA3 . 53382 1
334 . 1 . 1 51 51 GLY C C 13 174.048 0.40 . 1 . . . . . 51 GLY C . 53382 1
335 . 1 . 1 51 51 GLY CA C 13 45.228 0.40 . 1 . . . . . 51 GLY CA . 53382 1
336 . 1 . 1 51 51 GLY N N 15 110.164 0.40 . 1 . . . . . 51 GLY N . 53382 1
337 . 1 . 1 52 52 ALA H H 1 8.059 0.04 . 1 . . . . . 52 ALA H . 53382 1
338 . 1 . 1 52 52 ALA HA H 1 4.244 0.04 . 1 . . . . . 52 ALA HA . 53382 1
339 . 1 . 1 52 52 ALA HB1 H 1 1.333 0.04 . 1 . . . . . 52 ALA HB . 53382 1
340 . 1 . 1 52 52 ALA HB2 H 1 1.333 0.04 . 1 . . . . . 52 ALA HB . 53382 1
341 . 1 . 1 52 52 ALA HB3 H 1 1.333 0.04 . 1 . . . . . 52 ALA HB . 53382 1
342 . 1 . 1 52 52 ALA C C 13 178.071 0.40 . 1 . . . . . 52 ALA C . 53382 1
343 . 1 . 1 52 52 ALA CA C 13 52.870 0.40 . 1 . . . . . 52 ALA CA . 53382 1
344 . 1 . 1 52 52 ALA CB C 13 19.543 0.40 . 1 . . . . . 52 ALA CB . 53382 1
345 . 1 . 1 52 52 ALA N N 15 123.640 0.40 . 1 . . . . . 52 ALA N . 53382 1
346 . 1 . 1 53 53 GLY H H 1 8.341 0.04 . 1 . . . . . 53 GLY H . 53382 1
347 . 1 . 1 53 53 GLY HA2 H 1 3.875 0.04 . 2 . . . . . 53 GLY HA2 . 53382 1
348 . 1 . 1 53 53 GLY HA3 H 1 3.871 0.04 . 2 . . . . . 53 GLY HA3 . 53382 1
349 . 1 . 1 53 53 GLY C C 13 173.479 0.40 . 1 . . . . . 53 GLY C . 53382 1
350 . 1 . 1 53 53 GLY CA C 13 44.904 0.40 . 1 . . . . . 53 GLY CA . 53382 1
351 . 1 . 1 53 53 GLY N N 15 108.011 0.40 . 1 . . . . . 53 GLY N . 53382 1
352 . 1 . 1 54 54 ASP H H 1 8.128 0.04 . 1 . . . . . 54 ASP H . 53382 1
353 . 1 . 1 54 54 ASP CA C 13 52.723 0.40 . 1 . . . . . 54 ASP CA . 53382 1
354 . 1 . 1 54 54 ASP CB C 13 40.588 0.40 . 1 . . . . . 54 ASP CB . 53382 1
355 . 1 . 1 54 54 ASP N N 15 121.924 0.40 . 1 . . . . . 54 ASP N . 53382 1
356 . 1 . 1 55 55 PRO HA H 1 4.368 0.04 . 1 . . . . . 55 PRO HA . 53382 1
357 . 1 . 1 55 55 PRO HB2 H 1 2.187 0.04 . 2 . . . . . 55 PRO HB2 . 53382 1
358 . 1 . 1 55 55 PRO HB3 H 1 1.890 0.04 . 2 . . . . . 55 PRO HB3 . 53382 1
359 . 1 . 1 55 55 PRO C C 13 176.305 0.40 . 1 . . . . . 55 PRO C . 53382 1
360 . 1 . 1 55 55 PRO CA C 13 62.908 0.40 . 1 . . . . . 55 PRO CA . 53382 1
361 . 1 . 1 55 55 PRO CB C 13 31.969 0.40 . 1 . . . . . 55 PRO CB . 53382 1
362 . 1 . 1 56 56 ALA H H 1 8.430 0.04 . 1 . . . . . 56 ALA H . 53382 1
363 . 1 . 1 56 56 ALA CA C 13 50.442 0.40 . 1 . . . . . 56 ALA CA . 53382 1
364 . 1 . 1 56 56 ALA CB C 13 18.138 0.40 . 1 . . . . . 56 ALA CB . 53382 1
365 . 1 . 1 56 56 ALA N N 15 125.822 0.40 . 1 . . . . . 56 ALA N . 53382 1
366 . 1 . 1 57 57 PRO HA H 1 4.377 0.04 . 1 . . . . . 57 PRO HA . 53382 1
367 . 1 . 1 57 57 PRO HB2 H 1 2.263 0.04 . 2 . . . . . 57 PRO HB2 . 53382 1
368 . 1 . 1 57 57 PRO HB3 H 1 1.907 0.04 . 2 . . . . . 57 PRO HB3 . 53382 1
369 . 1 . 1 57 57 PRO C C 13 177.616 0.40 . 1 . . . . . 57 PRO C . 53382 1
370 . 1 . 1 57 57 PRO CA C 13 63.323 0.40 . 1 . . . . . 57 PRO CA . 53382 1
371 . 1 . 1 57 57 PRO CB C 13 32.235 0.40 . 1 . . . . . 57 PRO CB . 53382 1
372 . 1 . 1 58 58 GLY H H 1 8.448 0.04 . 1 . . . . . 58 GLY H . 53382 1
373 . 1 . 1 58 58 GLY HA2 H 1 3.914 0.04 . 2 . . . . . 58 GLY HA2 . 53382 1
374 . 1 . 1 58 58 GLY HA3 H 1 3.914 0.04 . 2 . . . . . 58 GLY HA3 . 53382 1
375 . 1 . 1 58 58 GLY C C 13 173.979 0.40 . 1 . . . . . 58 GLY C . 53382 1
376 . 1 . 1 58 58 GLY CA C 13 45.265 0.40 . 1 . . . . . 58 GLY CA . 53382 1
377 . 1 . 1 58 58 GLY N N 15 109.318 0.40 . 1 . . . . . 58 GLY N . 53382 1
378 . 1 . 1 59 59 ILE H H 1 7.971 0.04 . 1 . . . . . 59 ILE H . 53382 1
379 . 1 . 1 59 59 ILE HA H 1 4.233 0.04 . 1 . . . . . 59 ILE HA . 53382 1
380 . 1 . 1 59 59 ILE HB H 1 1.897 0.04 . 1 . . . . . 59 ILE HB . 53382 1
381 . 1 . 1 59 59 ILE C C 13 176.410 0.40 . 1 . . . . . 59 ILE C . 53382 1
382 . 1 . 1 59 59 ILE CA C 13 61.081 0.40 . 1 . . . . . 59 ILE CA . 53382 1
383 . 1 . 1 59 59 ILE CB C 13 38.719 0.40 . 1 . . . . . 59 ILE CB . 53382 1
384 . 1 . 1 59 59 ILE N N 15 119.707 0.40 . 1 . . . . . 59 ILE N . 53382 1
385 . 1 . 1 60 60 GLY H H 1 8.343 0.04 . 1 . . . . . 60 GLY H . 53382 1
386 . 1 . 1 60 60 GLY CA C 13 44.431 0.40 . 1 . . . . . 60 GLY CA . 53382 1
387 . 1 . 1 60 60 GLY N N 15 113.162 0.40 . 1 . . . . . 60 GLY N . 53382 1
388 . 1 . 1 62 62 PRO HA H 1 4.434 0.04 . 1 . . . . . 62 PRO HA . 53382 1
389 . 1 . 1 62 62 PRO HB2 H 1 2.221 0.04 . 2 . . . . . 62 PRO HB2 . 53382 1
390 . 1 . 1 62 62 PRO HB3 H 1 1.896 0.04 . 2 . . . . . 62 PRO HB3 . 53382 1
391 . 1 . 1 62 62 PRO C C 13 176.669 0.40 . 1 . . . . . 62 PRO C . 53382 1
392 . 1 . 1 62 62 PRO CA C 13 62.745 0.40 . 1 . . . . . 62 PRO CA . 53382 1
393 . 1 . 1 62 62 PRO CB C 13 32.050 0.40 . 1 . . . . . 62 PRO CB . 53382 1
394 . 1 . 1 63 63 GLU H H 1 8.374 0.04 . 1 . . . . . 63 GLU H . 53382 1
395 . 1 . 1 63 63 GLU CA C 13 54.245 0.40 . 1 . . . . . 63 GLU CA . 53382 1
396 . 1 . 1 63 63 GLU CB C 13 29.729 0.40 . 1 . . . . . 63 GLU CB . 53382 1
397 . 1 . 1 63 63 GLU N N 15 122.119 0.40 . 1 . . . . . 63 GLU N . 53382 1
398 . 1 . 1 64 64 PRO HA H 1 4.345 0.04 . 1 . . . . . 64 PRO HA . 53382 1
399 . 1 . 1 64 64 PRO HB2 H 1 2.152 0.04 . 2 . . . . . 64 PRO HB2 . 53382 1
400 . 1 . 1 64 64 PRO HB3 H 1 1.693 0.04 . 2 . . . . . 64 PRO HB3 . 53382 1
401 . 1 . 1 64 64 PRO C C 13 176.330 0.40 . 1 . . . . . 64 PRO C . 53382 1
402 . 1 . 1 64 64 PRO CA C 13 62.967 0.40 . 1 . . . . . 64 PRO CA . 53382 1
403 . 1 . 1 64 64 PRO CB C 13 31.978 0.40 . 1 . . . . . 64 PRO CB . 53382 1
404 . 1 . 1 65 65 TRP H H 1 8.299 0.04 . 1 . . . . . 65 TRP H . 53382 1
405 . 1 . 1 65 65 TRP CA C 13 54.645 0.40 . 1 . . . . . 65 TRP CA . 53382 1
406 . 1 . 1 65 65 TRP CB C 13 28.967 0.40 . 1 . . . . . 65 TRP CB . 53382 1
407 . 1 . 1 65 65 TRP N N 15 122.620 0.40 . 1 . . . . . 65 TRP N . 53382 1
408 . 1 . 1 66 66 PRO HA H 1 4.366 0.04 . 1 . . . . . 66 PRO HA . 53382 1
409 . 1 . 1 66 66 PRO HB2 H 1 2.176 0.04 . 2 . . . . . 66 PRO HB2 . 53382 1
410 . 1 . 1 66 66 PRO HB3 H 1 1.891 0.04 . 2 . . . . . 66 PRO HB3 . 53382 1
411 . 1 . 1 66 66 PRO C C 13 177.393 0.40 . 1 . . . . . 66 PRO C . 53382 1
412 . 1 . 1 66 66 PRO CA C 13 63.684 0.40 . 1 . . . . . 66 PRO CA . 53382 1
413 . 1 . 1 66 66 PRO CB C 13 31.880 0.40 . 1 . . . . . 66 PRO CB . 53382 1
414 . 1 . 1 67 67 GLY H H 1 7.746 0.04 . 1 . . . . . 67 GLY H . 53382 1
415 . 1 . 1 67 67 GLY HA2 H 1 3.775 0.04 . 2 . . . . . 67 GLY HA2 . 53382 1
416 . 1 . 1 67 67 GLY HA3 H 1 3.775 0.04 . 2 . . . . . 67 GLY HA3 . 53382 1
417 . 1 . 1 67 67 GLY C C 13 174.601 0.40 . 1 . . . . . 67 GLY C . 53382 1
418 . 1 . 1 67 67 GLY CA C 13 45.306 0.40 . 1 . . . . . 67 GLY CA . 53382 1
419 . 1 . 1 67 67 GLY N N 15 108.690 0.40 . 1 . . . . . 67 GLY N . 53382 1
420 . 1 . 1 68 68 GLY H H 1 8.193 0.04 . 1 . . . . . 68 GLY H . 53382 1
421 . 1 . 1 68 68 GLY HA2 H 1 3.940 0.04 . 2 . . . . . 68 GLY HA2 . 53382 1
422 . 1 . 1 68 68 GLY HA3 H 1 3.940 0.04 . 2 . . . . . 68 GLY HA3 . 53382 1
423 . 1 . 1 68 68 GLY C C 13 173.988 0.40 . 1 . . . . . 68 GLY C . 53382 1
424 . 1 . 1 68 68 GLY CA C 13 45.141 0.40 . 1 . . . . . 68 GLY CA . 53382 1
425 . 1 . 1 68 68 GLY N N 15 108.652 0.40 . 1 . . . . . 68 GLY N . 53382 1
426 . 1 . 1 69 69 CYS H H 1 8.362 0.04 . 1 . . . . . 69 CYS H . 53382 1
427 . 1 . 1 69 69 CYS HA H 1 4.593 0.04 . 1 . . . . . 69 CYS HA . 53382 1
428 . 1 . 1 69 69 CYS HB2 H 1 2.896 0.04 . 2 . . . . . 69 CYS HB2 . 53382 1
429 . 1 . 1 69 69 CYS HB3 H 1 2.896 0.04 . 2 . . . . . 69 CYS HB3 . 53382 1
430 . 1 . 1 69 69 CYS C C 13 175.006 0.40 . 1 . . . . . 69 CYS C . 53382 1
431 . 1 . 1 69 69 CYS CA C 13 58.406 0.40 . 1 . . . . . 69 CYS CA . 53382 1
432 . 1 . 1 69 69 CYS CB C 13 28.110 0.40 . 1 . . . . . 69 CYS CB . 53382 1
433 . 1 . 1 69 69 CYS N N 15 119.070 0.40 . 1 . . . . . 69 CYS N . 53382 1
434 . 1 . 1 70 70 THR H H 1 8.503 0.04 . 1 . . . . . 70 THR H . 53382 1
435 . 1 . 1 70 70 THR HA H 1 4.341 0.04 . 1 . . . . . 70 THR HA . 53382 1
436 . 1 . 1 70 70 THR HB H 1 4.241 0.04 . 1 . . . . . 70 THR HB . 53382 1
437 . 1 . 1 70 70 THR C C 13 175.174 0.40 . 1 . . . . . 70 THR C . 53382 1
438 . 1 . 1 70 70 THR CA C 13 62.084 0.40 . 1 . . . . . 70 THR CA . 53382 1
439 . 1 . 1 70 70 THR CB C 13 69.934 0.40 . 1 . . . . . 70 THR CB . 53382 1
440 . 1 . 1 70 70 THR N N 15 116.337 0.40 . 1 . . . . . 70 THR N . 53382 1
441 . 1 . 1 71 71 GLY H H 1 8.450 0.04 . 1 . . . . . 71 GLY H . 53382 1
442 . 1 . 1 71 71 GLY HA2 H 1 3.941 0.04 . 2 . . . . . 71 GLY HA2 . 53382 1
443 . 1 . 1 71 71 GLY HA3 H 1 3.941 0.04 . 2 . . . . . 71 GLY HA3 . 53382 1
444 . 1 . 1 71 71 GLY C C 13 174.046 0.40 . 1 . . . . . 71 GLY C . 53382 1
445 . 1 . 1 71 71 GLY CA C 13 45.399 0.40 . 1 . . . . . 71 GLY CA . 53382 1
446 . 1 . 1 71 71 GLY N N 15 111.473 0.40 . 1 . . . . . 71 GLY N . 53382 1
447 . 1 . 1 72 72 ASP H H 1 8.258 0.04 . 1 . . . . . 72 ASP H . 53382 1
448 . 1 . 1 72 72 ASP HA H 1 4.569 0.04 . 1 . . . . . 72 ASP HA . 53382 1
449 . 1 . 1 72 72 ASP HB2 H 1 2.638 0.04 . 2 . . . . . 72 ASP HB2 . 53382 1
450 . 1 . 1 72 72 ASP HB3 H 1 2.638 0.04 . 2 . . . . . 72 ASP HB3 . 53382 1
451 . 1 . 1 72 72 ASP C C 13 176.814 0.40 . 1 . . . . . 72 ASP C . 53382 1
452 . 1 . 1 72 72 ASP CA C 13 54.633 0.40 . 1 . . . . . 72 ASP CA . 53382 1
453 . 1 . 1 72 72 ASP CB C 13 41.208 0.40 . 1 . . . . . 72 ASP CB . 53382 1
454 . 1 . 1 72 72 ASP N N 15 120.859 0.40 . 1 . . . . . 72 ASP N . 53382 1
455 . 1 . 1 73 73 GLU H H 1 8.534 0.04 . 1 . . . . . 73 GLU H . 53382 1
456 . 1 . 1 73 73 GLU HA H 1 4.164 0.04 . 1 . . . . . 73 GLU HA . 53382 1
457 . 1 . 1 73 73 GLU HB2 H 1 2.002 0.04 . 2 . . . . . 73 GLU HB2 . 53382 1
458 . 1 . 1 73 73 GLU HB3 H 1 2.002 0.04 . 2 . . . . . 73 GLU HB3 . 53382 1
459 . 1 . 1 73 73 GLU C C 13 176.925 0.40 . 1 . . . . . 73 GLU C . 53382 1
460 . 1 . 1 73 73 GLU CA C 13 57.425 0.40 . 1 . . . . . 73 GLU CA . 53382 1
461 . 1 . 1 73 73 GLU CB C 13 29.855 0.40 . 1 . . . . . 73 GLU CB . 53382 1
462 . 1 . 1 73 73 GLU N N 15 121.694 0.40 . 1 . . . . . 73 GLU N . 53382 1
463 . 1 . 1 74 74 ALA H H 1 8.294 0.04 . 1 . . . . . 74 ALA H . 53382 1
464 . 1 . 1 74 74 ALA HA H 1 4.175 0.04 . 1 . . . . . 74 ALA HA . 53382 1
465 . 1 . 1 74 74 ALA HB1 H 1 1.375 0.04 . 1 . . . . . 74 ALA HB . 53382 1
466 . 1 . 1 74 74 ALA HB2 H 1 1.375 0.04 . 1 . . . . . 74 ALA HB . 53382 1
467 . 1 . 1 74 74 ALA HB3 H 1 1.375 0.04 . 1 . . . . . 74 ALA HB . 53382 1
468 . 1 . 1 74 74 ALA C C 13 178.567 0.40 . 1 . . . . . 74 ALA C . 53382 1
469 . 1 . 1 74 74 ALA CA C 13 53.451 0.40 . 1 . . . . . 74 ALA CA . 53382 1
470 . 1 . 1 74 74 ALA CB C 13 19.049 0.40 . 1 . . . . . 74 ALA CB . 53382 1
471 . 1 . 1 74 74 ALA N N 15 123.946 0.40 . 1 . . . . . 74 ALA N . 53382 1
472 . 1 . 1 75 75 GLU H H 1 8.279 0.04 . 1 . . . . . 75 GLU H . 53382 1
473 . 1 . 1 75 75 GLU HA H 1 4.200 0.04 . 1 . . . . . 75 GLU HA . 53382 1
474 . 1 . 1 75 75 GLU HB2 H 1 2.015 0.04 . 2 . . . . . 75 GLU HB2 . 53382 1
475 . 1 . 1 75 75 GLU HB3 H 1 2.015 0.04 . 2 . . . . . 75 GLU HB3 . 53382 1
476 . 1 . 1 75 75 GLU C C 13 177.082 0.40 . 1 . . . . . 75 GLU C . 53382 1
477 . 1 . 1 75 75 GLU CA C 13 57.291 0.40 . 1 . . . . . 75 GLU CA . 53382 1
478 . 1 . 1 75 75 GLU CB C 13 30.027 0.40 . 1 . . . . . 75 GLU CB . 53382 1
479 . 1 . 1 75 75 GLU N N 15 119.097 0.40 . 1 . . . . . 75 GLU N . 53382 1
480 . 1 . 1 76 76 SER H H 1 8.208 0.04 . 1 . . . . . 76 SER H . 53382 1
481 . 1 . 1 76 76 SER HA H 1 4.362 0.04 . 1 . . . . . 76 SER HA . 53382 1
482 . 1 . 1 76 76 SER HB2 H 1 3.865 0.04 . 2 . . . . . 76 SER HB2 . 53382 1
483 . 1 . 1 76 76 SER HB3 H 1 3.865 0.04 . 2 . . . . . 76 SER HB3 . 53382 1
484 . 1 . 1 76 76 SER C C 13 175.012 0.40 . 1 . . . . . 76 SER C . 53382 1
485 . 1 . 1 76 76 SER CA C 13 58.831 0.40 . 1 . . . . . 76 SER CA . 53382 1
486 . 1 . 1 76 76 SER CB C 13 63.608 0.40 . 1 . . . . . 76 SER CB . 53382 1
487 . 1 . 1 76 76 SER N N 15 116.089 0.40 . 1 . . . . . 76 SER N . 53382 1
488 . 1 . 1 77 77 ARG H H 1 8.227 0.04 . 1 . . . . . 77 ARG H . 53382 1
489 . 1 . 1 77 77 ARG HA H 1 4.307 0.04 . 1 . . . . . 77 ARG HA . 53382 1
490 . 1 . 1 77 77 ARG HB2 H 1 1.793 0.04 . 2 . . . . . 77 ARG HB2 . 53382 1
491 . 1 . 1 77 77 ARG HB3 H 1 1.793 0.04 . 2 . . . . . 77 ARG HB3 . 53382 1
492 . 1 . 1 77 77 ARG C C 13 176.928 0.40 . 1 . . . . . 77 ARG C . 53382 1
493 . 1 . 1 77 77 ARG CA C 13 56.521 0.40 . 1 . . . . . 77 ARG CA . 53382 1
494 . 1 . 1 77 77 ARG CB C 13 30.676 0.40 . 1 . . . . . 77 ARG CB . 53382 1
495 . 1 . 1 77 77 ARG N N 15 122.596 0.40 . 1 . . . . . 77 ARG N . 53382 1
496 . 1 . 1 78 78 GLY H H 1 8.303 0.04 . 1 . . . . . 78 GLY H . 53382 1
497 . 1 . 1 78 78 GLY HA2 H 1 3.882 0.04 . 2 . . . . . 78 GLY HA2 . 53382 1
498 . 1 . 1 78 78 GLY HA3 H 1 3.882 0.04 . 2 . . . . . 78 GLY HA3 . 53382 1
499 . 1 . 1 78 78 GLY C C 13 173.884 0.40 . 1 . . . . . 78 GLY C . 53382 1
500 . 1 . 1 78 78 GLY CA C 13 45.355 0.40 . 1 . . . . . 78 GLY CA . 53382 1
501 . 1 . 1 78 78 GLY N N 15 109.029 0.40 . 1 . . . . . 78 GLY N . 53382 1
502 . 1 . 1 79 79 HIS H H 1 8.196 0.04 . 1 . . . . . 79 HIS H . 53382 1
503 . 1 . 1 79 79 HIS HA H 1 4.715 0.04 . 1 . . . . . 79 HIS HA . 53382 1
504 . 1 . 1 79 79 HIS HB2 H 1 3.148 0.04 . 2 . . . . . 79 HIS HB2 . 53382 1
505 . 1 . 1 79 79 HIS HB3 H 1 3.148 0.04 . 2 . . . . . 79 HIS HB3 . 53382 1
506 . 1 . 1 79 79 HIS C C 13 174.903 0.40 . 1 . . . . . 79 HIS C . 53382 1
507 . 1 . 1 79 79 HIS CA C 13 55.723 0.40 . 1 . . . . . 79 HIS CA . 53382 1
508 . 1 . 1 79 79 HIS CB C 13 30.107 0.40 . 1 . . . . . 79 HIS CB . 53382 1
509 . 1 . 1 79 79 HIS N N 15 118.703 0.40 . 1 . . . . . 79 HIS N . 53382 1
510 . 1 . 1 80 80 SER H H 1 8.393 0.04 . 1 . . . . . 80 SER H . 53382 1
511 . 1 . 1 80 80 SER HA H 1 4.441 0.04 . 1 . . . . . 80 SER HA . 53382 1
512 . 1 . 1 80 80 SER HB2 H 1 3.855 0.04 . 2 . . . . . 80 SER HB2 . 53382 1
513 . 1 . 1 80 80 SER HB3 H 1 3.855 0.04 . 2 . . . . . 80 SER HB3 . 53382 1
514 . 1 . 1 80 80 SER C C 13 173.517 0.40 . 1 . . . . . 80 SER C . 53382 1
515 . 1 . 1 80 80 SER CA C 13 58.602 0.40 . 1 . . . . . 80 SER CA . 53382 1
516 . 1 . 1 80 80 SER CB C 13 64.036 0.40 . 1 . . . . . 80 SER CB . 53382 1
517 . 1 . 1 80 80 SER N N 15 117.900 0.40 . 1 . . . . . 80 SER N . 53382 1
518 . 1 . 1 81 81 LYS H H 1 8.100 0.04 . 1 . . . . . 81 LYS H . 53382 1
519 . 1 . 1 81 81 LYS CA C 13 57.894 0.40 . 1 . . . . . 81 LYS CA . 53382 1
520 . 1 . 1 81 81 LYS CB C 13 33.545 0.40 . 1 . . . . . 81 LYS CB . 53382 1
521 . 1 . 1 81 81 LYS N N 15 128.297 0.40 . 1 . . . . . 81 LYS N . 53382 1
stop_
save_