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 31196
_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-1H TOCSY' . . . 31196 1
2 '2D 1H-1H NOESY' . . . 31196 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 GLY HA2 H 1 3.994 0.000 . 2 . . . . A 1 GLY HA2 . 31196 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.994 0.000 . 2 . . . . A 1 GLY HA3 . 31196 1
3 . 1 . 1 2 2 PRO HA H 1 4.612 0.001 . 1 . . . . A 2 PRO HA . 31196 1
4 . 1 . 1 2 2 PRO HB2 H 1 2.372 0.002 . 2 . . . . A 2 PRO HB2 . 31196 1
5 . 1 . 1 2 2 PRO HB3 H 1 2.078 0.001 . 2 . . . . A 2 PRO HB3 . 31196 1
6 . 1 . 1 2 2 PRO HG2 H 1 2.024 0.004 . 2 . . . . A 2 PRO HG2 . 31196 1
7 . 1 . 1 2 2 PRO HG3 H 1 2.001 0.001 . 2 . . . . A 2 PRO HG3 . 31196 1
8 . 1 . 1 2 2 PRO HD2 H 1 3.575 0.002 . 2 . . . . A 2 PRO HD2 . 31196 1
9 . 1 . 1 2 2 PRO HD3 H 1 3.575 0.002 . 2 . . . . A 2 PRO HD3 . 31196 1
10 . 1 . 1 3 3 SER H H 1 8.658 0.002 . 1 . . . . A 3 SER H . 31196 1
11 . 1 . 1 3 3 SER HA H 1 4.563 0.001 . 1 . . . . A 3 SER HA . 31196 1
12 . 1 . 1 3 3 SER HB2 H 1 3.871 0.003 . 2 . . . . A 3 SER HB2 . 31196 1
13 . 1 . 1 3 3 SER HB3 H 1 3.810 0.002 . 2 . . . . A 3 SER HB3 . 31196 1
14 . 1 . 1 4 4 GLN H H 1 8.611 0.000 . 1 . . . . A 4 GLN H . 31196 1
15 . 1 . 1 4 4 GLN HA H 1 3.304 0.000 . 1 . . . . A 4 GLN HA . 31196 1
16 . 1 . 1 4 4 GLN HB2 H 1 1.777 0.001 . 2 . . . . A 4 GLN HB2 . 31196 1
17 . 1 . 1 4 4 GLN HB3 H 1 1.695 0.000 . 2 . . . . A 4 GLN HB3 . 31196 1
18 . 1 . 1 4 4 GLN HG2 H 1 2.069 0.000 . 2 . . . . A 4 GLN HG2 . 31196 1
19 . 1 . 1 4 4 GLN HG3 H 1 1.874 0.000 . 2 . . . . A 4 GLN HG3 . 31196 1
20 . 1 . 1 4 4 GLN HE21 H 1 7.162 0.000 . 2 . . . . A 4 GLN HE21 . 31196 1
21 . 1 . 1 4 4 GLN HE22 H 1 7.399 0.000 . 2 . . . . A 4 GLN HE22 . 31196 1
22 . 1 . 1 5 5 PRO HA H 1 5.258 0.001 . 1 . . . . A 5 PRO HA . 31196 1
23 . 1 . 1 5 5 PRO HB2 H 1 2.402 0.001 . 2 . . . . A 5 PRO HB2 . 31196 1
24 . 1 . 1 5 5 PRO HB3 H 1 2.117 0.004 . 2 . . . . A 5 PRO HB3 . 31196 1
25 . 1 . 1 5 5 PRO HG2 H 1 1.861 0.001 . 2 . . . . A 5 PRO HG2 . 31196 1
26 . 1 . 1 5 5 PRO HG3 H 1 1.656 0.001 . 2 . . . . A 5 PRO HG3 . 31196 1
27 . 1 . 1 5 5 PRO HD2 H 1 3.426 0.003 . 2 . . . . A 5 PRO HD2 . 31196 1
28 . 1 . 1 5 5 PRO HD3 H 1 3.151 0.002 . 2 . . . . A 5 PRO HD3 . 31196 1
29 . 1 . 1 6 6 A1A3M HA H 1 4.913 0.001 . 1 . . . . A 6 A1A3M HA . 31196 1
30 . 1 . 1 6 6 A1A3M HB1 H 1 2.899 0.001 . 2 . . . . A 6 A1A3M HB1 . 31196 1
31 . 1 . 1 6 6 A1A3M HB2 H 1 3.365 0.001 . 2 . . . . A 6 A1A3M HB2 . 31196 1
32 . 1 . 1 6 6 A1A3M HG H 1 7.281 0.000 . 1 . . . . A 6 A1A3M HG . 31196 1
33 . 1 . 1 7 7 TYR H H 1 9.146 0.001 . 1 . . . . A 7 TYR H . 31196 1
34 . 1 . 1 7 7 TYR HA H 1 3.875 0.002 . 1 . . . . A 7 TYR HA . 31196 1
35 . 1 . 1 7 7 TYR HB2 H 1 2.229 0.001 . 2 . . . . A 7 TYR HB2 . 31196 1
36 . 1 . 1 7 7 TYR HB3 H 1 2.006 0.000 . 2 . . . . A 7 TYR HB3 . 31196 1
37 . 1 . 1 7 7 TYR HD1 H 1 6.017 0.000 . 3 . . . . A 7 TYR HD1 . 31196 1
38 . 1 . 1 7 7 TYR HD2 H 1 6.017 0.000 . 3 . . . . A 7 TYR HD2 . 31196 1
39 . 1 . 1 7 7 TYR HE1 H 1 6.524 0.000 . 3 . . . . A 7 TYR HE1 . 31196 1
40 . 1 . 1 7 7 TYR HE2 H 1 6.524 0.000 . 3 . . . . A 7 TYR HE2 . 31196 1
41 . 1 . 1 8 8 PRO HA H 1 4.241 0.002 . 1 . . . . A 8 PRO HA . 31196 1
42 . 1 . 1 8 8 PRO HB2 H 1 2.084 0.001 . 2 . . . . A 8 PRO HB2 . 31196 1
43 . 1 . 1 8 8 PRO HB3 H 1 1.704 0.004 . 2 . . . . A 8 PRO HB3 . 31196 1
44 . 1 . 1 8 8 PRO HG2 H 1 1.541 0.004 . 2 . . . . A 8 PRO HG2 . 31196 1
45 . 1 . 1 8 8 PRO HG3 H 1 1.237 0.002 . 2 . . . . A 8 PRO HG3 . 31196 1
46 . 1 . 1 8 8 PRO HD2 H 1 3.291 0.001 . 2 . . . . A 8 PRO HD2 . 31196 1
47 . 1 . 1 8 8 PRO HD3 H 1 2.489 0.003 . 2 . . . . A 8 PRO HD3 . 31196 1
48 . 1 . 1 9 9 GLY HA2 H 1 4.298 0.000 . 2 . . . . A 9 GLY HA2 . 31196 1
49 . 1 . 1 9 9 GLY HA3 H 1 3.338 0.000 . 2 . . . . A 9 GLY HA3 . 31196 1
50 . 1 . 1 10 10 ASP H H 1 8.519 0.000 . 1 . . . . A 10 ASP H . 31196 1
51 . 1 . 1 10 10 ASP HA H 1 4.432 0.001 . 1 . . . . A 10 ASP HA . 31196 1
52 . 1 . 1 10 10 ASP HB2 H 1 2.805 0.001 . 2 . . . . A 10 ASP HB2 . 31196 1
53 . 1 . 1 10 10 ASP HB3 H 1 2.703 0.001 . 2 . . . . A 10 ASP HB3 . 31196 1
54 . 1 . 1 11 11 ASP H H 1 8.469 0.000 . 1 . . . . A 11 ASP H . 31196 1
55 . 1 . 1 11 11 ASP HA H 1 4.732 0.001 . 1 . . . . A 11 ASP HA . 31196 1
56 . 1 . 1 11 11 ASP HB2 H 1 2.930 0.000 . 2 . . . . A 11 ASP HB2 . 31196 1
57 . 1 . 1 11 11 ASP HB3 H 1 2.739 0.003 . 2 . . . . A 11 ASP HB3 . 31196 1
58 . 1 . 1 12 12 ALA H H 1 7.325 0.000 . 1 . . . . A 12 ALA H . 31196 1
59 . 1 . 1 12 12 ALA HA H 1 4.406 0.002 . 1 . . . . A 12 ALA HA . 31196 1
60 . 1 . 1 12 12 ALA HB1 H 1 1.103 0.000 . 1 . . . . A 12 ALA HB1 . 31196 1
61 . 1 . 1 12 12 ALA HB2 H 1 1.103 0.000 . 1 . . . . A 12 ALA HB2 . 31196 1
62 . 1 . 1 12 12 ALA HB3 H 1 1.103 0.000 . 1 . . . . A 12 ALA HB3 . 31196 1
63 . 1 . 1 13 13 PRO HA H 1 4.501 0.001 . 1 . . . . A 13 PRO HA . 31196 1
64 . 1 . 1 13 13 PRO HB2 H 1 2.474 0.002 . 2 . . . . A 13 PRO HB2 . 31196 1
65 . 1 . 1 13 13 PRO HB3 H 1 2.058 0.002 . 2 . . . . A 13 PRO HB3 . 31196 1
66 . 1 . 1 13 13 PRO HG2 H 1 2.056 0.003 . 2 . . . . A 13 PRO HG2 . 31196 1
67 . 1 . 1 13 13 PRO HG3 H 1 1.909 0.002 . 2 . . . . A 13 PRO HG3 . 31196 1
68 . 1 . 1 13 13 PRO HD2 H 1 3.855 0.002 . 2 . . . . A 13 PRO HD2 . 31196 1
69 . 1 . 1 13 13 PRO HD3 H 1 3.653 0.002 . 2 . . . . A 13 PRO HD3 . 31196 1
70 . 1 . 1 14 14 VAL H H 1 8.820 0.001 . 1 . . . . A 14 VAL H . 31196 1
71 . 1 . 1 14 14 VAL HA H 1 3.707 0.001 . 1 . . . . A 14 VAL HA . 31196 1
72 . 1 . 1 14 14 VAL HB H 1 2.112 0.000 . 1 . . . . A 14 VAL HB . 31196 1
73 . 1 . 1 14 14 VAL HG11 H 1 0.915 0.001 . 2 . . . . A 14 VAL HG11 . 31196 1
74 . 1 . 1 14 14 VAL HG12 H 1 0.915 0.001 . 2 . . . . A 14 VAL HG12 . 31196 1
75 . 1 . 1 14 14 VAL HG13 H 1 0.915 0.001 . 2 . . . . A 14 VAL HG13 . 31196 1
76 . 1 . 1 14 14 VAL HG21 H 1 1.044 0.001 . 2 . . . . A 14 VAL HG21 . 31196 1
77 . 1 . 1 14 14 VAL HG22 H 1 1.044 0.001 . 2 . . . . A 14 VAL HG22 . 31196 1
78 . 1 . 1 14 14 VAL HG23 H 1 1.044 0.001 . 2 . . . . A 14 VAL HG23 . 31196 1
79 . 1 . 1 15 15 GLU H H 1 9.106 0.000 . 1 . . . . A 15 GLU H . 31196 1
80 . 1 . 1 15 15 GLU HA H 1 4.108 0.001 . 1 . . . . A 15 GLU HA . 31196 1
81 . 1 . 1 15 15 GLU HB2 H 1 2.108 0.000 . 2 . . . . A 15 GLU HB2 . 31196 1
82 . 1 . 1 15 15 GLU HB3 H 1 2.035 0.000 . 2 . . . . A 15 GLU HB3 . 31196 1
83 . 1 . 1 15 15 GLU HG2 H 1 2.523 0.000 . 2 . . . . A 15 GLU HG2 . 31196 1
84 . 1 . 1 15 15 GLU HG3 H 1 2.483 0.000 . 2 . . . . A 15 GLU HG3 . 31196 1
85 . 1 . 1 16 16 ASP H H 1 7.508 0.000 . 1 . . . . A 16 ASP H . 31196 1
86 . 1 . 1 16 16 ASP HA H 1 4.574 0.001 . 1 . . . . A 16 ASP HA . 31196 1
87 . 1 . 1 16 16 ASP HB2 H 1 2.889 0.001 . 2 . . . . A 16 ASP HB2 . 31196 1
88 . 1 . 1 16 16 ASP HB3 H 1 2.601 0.001 . 2 . . . . A 16 ASP HB3 . 31196 1
89 . 1 . 1 17 17 LEU H H 1 7.917 0.002 . 1 . . . . A 17 LEU H . 31196 1
90 . 1 . 1 17 17 LEU HA H 1 4.279 0.001 . 1 . . . . A 17 LEU HA . 31196 1
91 . 1 . 1 17 17 LEU HB2 H 1 2.024 0.001 . 2 . . . . A 17 LEU HB2 . 31196 1
92 . 1 . 1 17 17 LEU HB3 H 1 1.727 0.004 . 2 . . . . A 17 LEU HB3 . 31196 1
93 . 1 . 1 17 17 LEU HG H 1 1.778 0.002 . 1 . . . . A 17 LEU HG . 31196 1
94 . 1 . 1 17 17 LEU HD11 H 1 0.948 0.000 . 2 . . . . A 17 LEU HD11 . 31196 1
95 . 1 . 1 17 17 LEU HD12 H 1 0.948 0.000 . 2 . . . . A 17 LEU HD12 . 31196 1
96 . 1 . 1 17 17 LEU HD13 H 1 0.948 0.000 . 2 . . . . A 17 LEU HD13 . 31196 1
97 . 1 . 1 17 17 LEU HD21 H 1 1.083 0.000 . 2 . . . . A 17 LEU HD21 . 31196 1
98 . 1 . 1 17 17 LEU HD22 H 1 1.083 0.000 . 2 . . . . A 17 LEU HD22 . 31196 1
99 . 1 . 1 17 17 LEU HD23 H 1 1.083 0.000 . 2 . . . . A 17 LEU HD23 . 31196 1
100 . 1 . 1 18 18 ILE H H 1 8.715 0.000 . 1 . . . . A 18 ILE H . 31196 1
101 . 1 . 1 18 18 ILE HA H 1 3.678 0.001 . 1 . . . . A 18 ILE HA . 31196 1
102 . 1 . 1 18 18 ILE HB H 1 1.847 0.001 . 1 . . . . A 18 ILE HB . 31196 1
103 . 1 . 1 18 18 ILE HG12 H 1 1.771 0.000 . 2 . . . . A 18 ILE HG12 . 31196 1
104 . 1 . 1 18 18 ILE HG13 H 1 0.883 0.000 . 2 . . . . A 18 ILE HG13 . 31196 1
105 . 1 . 1 18 18 ILE HG21 H 1 0.952 0.001 . 1 . . . . A 18 ILE HG21 . 31196 1
106 . 1 . 1 18 18 ILE HG22 H 1 0.952 0.001 . 1 . . . . A 18 ILE HG22 . 31196 1
107 . 1 . 1 18 18 ILE HG23 H 1 0.952 0.001 . 1 . . . . A 18 ILE HG23 . 31196 1
108 . 1 . 1 18 18 ILE HD11 H 1 0.823 0.001 . 1 . . . . A 18 ILE HD11 . 31196 1
109 . 1 . 1 18 18 ILE HD12 H 1 0.823 0.001 . 1 . . . . A 18 ILE HD12 . 31196 1
110 . 1 . 1 18 18 ILE HD13 H 1 0.823 0.001 . 1 . . . . A 18 ILE HD13 . 31196 1
111 . 1 . 1 19 19 ARG H H 1 7.601 0.001 . 1 . . . . A 19 ARG H . 31196 1
112 . 1 . 1 19 19 ARG HA H 1 4.170 0.001 . 1 . . . . A 19 ARG HA . 31196 1
113 . 1 . 1 19 19 ARG HB2 H 1 2.023 0.002 . 2 . . . . A 19 ARG HB2 . 31196 1
114 . 1 . 1 19 19 ARG HB3 H 1 2.023 0.002 . 2 . . . . A 19 ARG HB3 . 31196 1
115 . 1 . 1 19 19 ARG HG2 H 1 1.905 0.002 . 2 . . . . A 19 ARG HG2 . 31196 1
116 . 1 . 1 19 19 ARG HG3 H 1 1.732 0.001 . 2 . . . . A 19 ARG HG3 . 31196 1
117 . 1 . 1 19 19 ARG HD2 H 1 3.344 0.002 . 2 . . . . A 19 ARG HD2 . 31196 1
118 . 1 . 1 19 19 ARG HD3 H 1 3.314 0.001 . 2 . . . . A 19 ARG HD3 . 31196 1
119 . 1 . 1 19 19 ARG HE H 1 7.325 0.001 . 1 . . . . A 19 ARG HE . 31196 1
120 . 1 . 1 20 20 PHE H H 1 8.041 0.000 . 1 . . . . A 20 PHE H . 31196 1
121 . 1 . 1 20 20 PHE HA H 1 4.443 0.001 . 1 . . . . A 20 PHE HA . 31196 1
122 . 1 . 1 20 20 PHE HB2 H 1 3.346 0.001 . 2 . . . . A 20 PHE HB2 . 31196 1
123 . 1 . 1 20 20 PHE HB3 H 1 3.346 0.001 . 2 . . . . A 20 PHE HB3 . 31196 1
124 . 1 . 1 20 20 PHE HD1 H 1 7.492 0.000 . 3 . . . . A 20 PHE HD1 . 31196 1
125 . 1 . 1 20 20 PHE HD2 H 1 7.492 0.000 . 3 . . . . A 20 PHE HD2 . 31196 1
126 . 1 . 1 20 20 PHE HE1 H 1 7.443 0.000 . 3 . . . . A 20 PHE HE1 . 31196 1
127 . 1 . 1 20 20 PHE HE2 H 1 7.443 0.000 . 3 . . . . A 20 PHE HE2 . 31196 1
128 . 1 . 1 21 21 TYR H H 1 9.095 0.000 . 1 . . . . A 21 TYR H . 31196 1
129 . 1 . 1 21 21 TYR HA H 1 3.849 0.002 . 1 . . . . A 21 TYR HA . 31196 1
130 . 1 . 1 21 21 TYR HB2 H 1 3.465 0.004 . 2 . . . . A 21 TYR HB2 . 31196 1
131 . 1 . 1 21 21 TYR HB3 H 1 3.051 0.002 . 2 . . . . A 21 TYR HB3 . 31196 1
132 . 1 . 1 21 21 TYR HD1 H 1 6.919 0.000 . 3 . . . . A 21 TYR HD1 . 31196 1
133 . 1 . 1 21 21 TYR HD2 H 1 6.919 0.000 . 3 . . . . A 21 TYR HD2 . 31196 1
134 . 1 . 1 21 21 TYR HE1 H 1 6.467 0.000 . 3 . . . . A 21 TYR HE1 . 31196 1
135 . 1 . 1 21 21 TYR HE2 H 1 6.467 0.000 . 3 . . . . A 21 TYR HE2 . 31196 1
136 . 1 . 1 22 22 ASP H H 1 8.732 0.000 . 1 . . . . A 22 ASP H . 31196 1
137 . 1 . 1 22 22 ASP HA H 1 4.305 0.001 . 1 . . . . A 22 ASP HA . 31196 1
138 . 1 . 1 22 22 ASP HB2 H 1 3.112 0.003 . 2 . . . . A 22 ASP HB2 . 31196 1
139 . 1 . 1 22 22 ASP HB3 H 1 2.973 0.001 . 2 . . . . A 22 ASP HB3 . 31196 1
140 . 1 . 1 23 23 ASN H H 1 8.376 0.001 . 1 . . . . A 23 ASN H . 31196 1
141 . 1 . 1 23 23 ASN HA H 1 4.610 0.002 . 1 . . . . A 23 ASN HA . 31196 1
142 . 1 . 1 23 23 ASN HB2 H 1 2.858 0.003 . 2 . . . . A 23 ASN HB2 . 31196 1
143 . 1 . 1 23 23 ASN HB3 H 1 2.721 0.002 . 2 . . . . A 23 ASN HB3 . 31196 1
144 . 1 . 1 23 23 ASN HD21 H 1 7.012 0.000 . 2 . . . . A 23 ASN HD21 . 31196 1
145 . 1 . 1 23 23 ASN HD22 H 1 7.645 0.000 . 2 . . . . A 23 ASN HD22 . 31196 1
146 . 1 . 1 24 24 LEU H H 1 9.502 0.000 . 1 . . . . A 24 LEU H . 31196 1
147 . 1 . 1 24 24 LEU HA H 1 3.971 0.001 . 1 . . . . A 24 LEU HA . 31196 1
148 . 1 . 1 24 24 LEU HB2 H 1 1.791 0.002 . 2 . . . . A 24 LEU HB2 . 31196 1
149 . 1 . 1 24 24 LEU HB3 H 1 1.271 0.002 . 2 . . . . A 24 LEU HB3 . 31196 1
150 . 1 . 1 24 24 LEU HG H 1 1.615 0.001 . 1 . . . . A 24 LEU HG . 31196 1
151 . 1 . 1 24 24 LEU HD11 H 1 0.973 0.001 . 2 . . . . A 24 LEU HD11 . 31196 1
152 . 1 . 1 24 24 LEU HD12 H 1 0.973 0.001 . 2 . . . . A 24 LEU HD12 . 31196 1
153 . 1 . 1 24 24 LEU HD13 H 1 0.973 0.001 . 2 . . . . A 24 LEU HD13 . 31196 1
154 . 1 . 1 24 24 LEU HD21 H 1 1.080 0.001 . 2 . . . . A 24 LEU HD21 . 31196 1
155 . 1 . 1 24 24 LEU HD22 H 1 1.080 0.001 . 2 . . . . A 24 LEU HD22 . 31196 1
156 . 1 . 1 24 24 LEU HD23 H 1 1.080 0.001 . 2 . . . . A 24 LEU HD23 . 31196 1
157 . 1 . 1 25 25 GLN H H 1 8.580 0.002 . 1 . . . . A 25 GLN H . 31196 1
158 . 1 . 1 25 25 GLN HA H 1 3.336 0.003 . 1 . . . . A 25 GLN HA . 31196 1
159 . 1 . 1 25 25 GLN HB2 H 1 2.065 0.003 . 2 . . . . A 25 GLN HB2 . 31196 1
160 . 1 . 1 25 25 GLN HB3 H 1 2.018 0.004 . 2 . . . . A 25 GLN HB3 . 31196 1
161 . 1 . 1 25 25 GLN HG2 H 1 2.285 0.003 . 2 . . . . A 25 GLN HG2 . 31196 1
162 . 1 . 1 25 25 GLN HG3 H 1 2.254 0.001 . 2 . . . . A 25 GLN HG3 . 31196 1
163 . 1 . 1 25 25 GLN HE21 H 1 6.953 0.000 . 2 . . . . A 25 GLN HE21 . 31196 1
164 . 1 . 1 25 25 GLN HE22 H 1 7.398 0.000 . 2 . . . . A 25 GLN HE22 . 31196 1
165 . 1 . 1 26 26 GLN H H 1 7.287 0.001 . 1 . . . . A 26 GLN H . 31196 1
166 . 1 . 1 26 26 GLN HA H 1 4.080 0.001 . 1 . . . . A 26 GLN HA . 31196 1
167 . 1 . 1 26 26 GLN HB2 H 1 2.221 0.001 . 2 . . . . A 26 GLN HB2 . 31196 1
168 . 1 . 1 26 26 GLN HB3 H 1 2.221 0.001 . 2 . . . . A 26 GLN HB3 . 31196 1
169 . 1 . 1 26 26 GLN HG2 H 1 2.573 0.000 . 2 . . . . A 26 GLN HG2 . 31196 1
170 . 1 . 1 26 26 GLN HG3 H 1 2.521 0.001 . 2 . . . . A 26 GLN HG3 . 31196 1
171 . 1 . 1 26 26 GLN HE21 H 1 6.923 0.000 . 2 . . . . A 26 GLN HE21 . 31196 1
172 . 1 . 1 26 26 GLN HE22 H 1 7.530 0.000 . 2 . . . . A 26 GLN HE22 . 31196 1
173 . 1 . 1 27 27 TYR H H 1 7.952 0.001 . 1 . . . . A 27 TYR H . 31196 1
174 . 1 . 1 27 27 TYR HA H 1 4.208 0.000 . 1 . . . . A 27 TYR HA . 31196 1
175 . 1 . 1 27 27 TYR HB2 H 1 3.226 0.000 . 2 . . . . A 27 TYR HB2 . 31196 1
176 . 1 . 1 27 27 TYR HB3 H 1 3.081 0.002 . 2 . . . . A 27 TYR HB3 . 31196 1
177 . 1 . 1 27 27 TYR HD1 H 1 6.937 0.000 . 3 . . . . A 27 TYR HD1 . 31196 1
178 . 1 . 1 27 27 TYR HD2 H 1 6.937 0.000 . 3 . . . . A 27 TYR HD2 . 31196 1
179 . 1 . 1 27 27 TYR HE1 H 1 6.628 0.000 . 3 . . . . A 27 TYR HE1 . 31196 1
180 . 1 . 1 27 27 TYR HE2 H 1 6.628 0.000 . 3 . . . . A 27 TYR HE2 . 31196 1
181 . 1 . 1 28 28 LEU H H 1 8.827 0.000 . 1 . . . . A 28 LEU H . 31196 1
182 . 1 . 1 28 28 LEU HA H 1 3.765 0.001 . 1 . . . . A 28 LEU HA . 31196 1
183 . 1 . 1 28 28 LEU HB2 H 1 1.537 0.001 . 2 . . . . A 28 LEU HB2 . 31196 1
184 . 1 . 1 28 28 LEU HB3 H 1 0.950 0.000 . 2 . . . . A 28 LEU HB3 . 31196 1
185 . 1 . 1 28 28 LEU HG H 1 1.734 0.001 . 1 . . . . A 28 LEU HG . 31196 1
186 . 1 . 1 28 28 LEU HD11 H 1 0.312 0.001 . 2 . . . . A 28 LEU HD11 . 31196 1
187 . 1 . 1 28 28 LEU HD12 H 1 0.312 0.001 . 2 . . . . A 28 LEU HD12 . 31196 1
188 . 1 . 1 28 28 LEU HD13 H 1 0.312 0.001 . 2 . . . . A 28 LEU HD13 . 31196 1
189 . 1 . 1 28 28 LEU HD21 H 1 0.700 0.001 . 2 . . . . A 28 LEU HD21 . 31196 1
190 . 1 . 1 28 28 LEU HD22 H 1 0.700 0.001 . 2 . . . . A 28 LEU HD22 . 31196 1
191 . 1 . 1 28 28 LEU HD23 H 1 0.700 0.001 . 2 . . . . A 28 LEU HD23 . 31196 1
192 . 1 . 1 29 29 ASN H H 1 8.104 0.000 . 1 . . . . A 29 ASN H . 31196 1
193 . 1 . 1 29 29 ASN HA H 1 4.422 0.002 . 1 . . . . A 29 ASN HA . 31196 1
194 . 1 . 1 29 29 ASN HB2 H 1 2.971 0.001 . 2 . . . . A 29 ASN HB2 . 31196 1
195 . 1 . 1 29 29 ASN HB3 H 1 2.775 0.002 . 2 . . . . A 29 ASN HB3 . 31196 1
196 . 1 . 1 29 29 ASN HD21 H 1 6.953 0.000 . 2 . . . . A 29 ASN HD21 . 31196 1
197 . 1 . 1 29 29 ASN HD22 H 1 7.495 0.000 . 2 . . . . A 29 ASN HD22 . 31196 1
198 . 1 . 1 30 30 VAL H H 1 7.473 0.000 . 1 . . . . A 30 VAL H . 31196 1
199 . 1 . 1 30 30 VAL HA H 1 3.808 0.002 . 1 . . . . A 30 VAL HA . 31196 1
200 . 1 . 1 30 30 VAL HB H 1 2.131 0.000 . 1 . . . . A 30 VAL HB . 31196 1
201 . 1 . 1 30 30 VAL HG11 H 1 0.883 0.001 . 2 . . . . A 30 VAL HG11 . 31196 1
202 . 1 . 1 30 30 VAL HG12 H 1 0.883 0.001 . 2 . . . . A 30 VAL HG12 . 31196 1
203 . 1 . 1 30 30 VAL HG13 H 1 0.883 0.001 . 2 . . . . A 30 VAL HG13 . 31196 1
204 . 1 . 1 30 30 VAL HG21 H 1 1.056 0.001 . 2 . . . . A 30 VAL HG21 . 31196 1
205 . 1 . 1 30 30 VAL HG22 H 1 1.056 0.001 . 2 . . . . A 30 VAL HG22 . 31196 1
206 . 1 . 1 30 30 VAL HG23 H 1 1.056 0.001 . 2 . . . . A 30 VAL HG23 . 31196 1
207 . 1 . 1 31 31 VAL H H 1 8.005 0.000 . 1 . . . . A 31 VAL H . 31196 1
208 . 1 . 1 31 31 VAL HA H 1 3.950 0.001 . 1 . . . . A 31 VAL HA . 31196 1
209 . 1 . 1 31 31 VAL HB H 1 1.950 0.002 . 1 . . . . A 31 VAL HB . 31196 1
210 . 1 . 1 31 31 VAL HG11 H 1 0.605 0.000 . 2 . . . . A 31 VAL HG11 . 31196 1
211 . 1 . 1 31 31 VAL HG12 H 1 0.605 0.000 . 2 . . . . A 31 VAL HG12 . 31196 1
212 . 1 . 1 31 31 VAL HG13 H 1 0.605 0.000 . 2 . . . . A 31 VAL HG13 . 31196 1
213 . 1 . 1 31 31 VAL HG21 H 1 0.675 0.000 . 2 . . . . A 31 VAL HG21 . 31196 1
214 . 1 . 1 31 31 VAL HG22 H 1 0.675 0.000 . 2 . . . . A 31 VAL HG22 . 31196 1
215 . 1 . 1 31 31 VAL HG23 H 1 0.675 0.000 . 2 . . . . A 31 VAL HG23 . 31196 1
216 . 1 . 1 32 32 THR H H 1 7.894 0.001 . 1 . . . . A 32 THR H . 31196 1
217 . 1 . 1 32 32 THR HA H 1 4.402 0.000 . 1 . . . . A 32 THR HA . 31196 1
218 . 1 . 1 32 32 THR HB H 1 4.386 0.001 . 1 . . . . A 32 THR HB . 31196 1
219 . 1 . 1 32 32 THR HG21 H 1 1.225 0.001 . 1 . . . . A 32 THR HG21 . 31196 1
220 . 1 . 1 32 32 THR HG22 H 1 1.225 0.001 . 1 . . . . A 32 THR HG22 . 31196 1
221 . 1 . 1 32 32 THR HG23 H 1 1.225 0.001 . 1 . . . . A 32 THR HG23 . 31196 1
222 . 1 . 1 33 33 ARG H H 1 7.550 0.001 . 1 . . . . A 33 ARG H . 31196 1
223 . 1 . 1 33 33 ARG HA H 1 4.120 0.000 . 1 . . . . A 33 ARG HA . 31196 1
224 . 1 . 1 33 33 ARG HB2 H 1 1.871 0.001 . 2 . . . . A 33 ARG HB2 . 31196 1
225 . 1 . 1 33 33 ARG HB3 H 1 1.871 0.001 . 2 . . . . A 33 ARG HB3 . 31196 1
226 . 1 . 1 33 33 ARG HG2 H 1 1.612 0.002 . 2 . . . . A 33 ARG HG2 . 31196 1
227 . 1 . 1 33 33 ARG HG3 H 1 1.579 0.002 . 2 . . . . A 33 ARG HG3 . 31196 1
228 . 1 . 1 33 33 ARG HD2 H 1 3.179 0.001 . 2 . . . . A 33 ARG HD2 . 31196 1
229 . 1 . 1 33 33 ARG HD3 H 1 3.179 0.001 . 2 . . . . A 33 ARG HD3 . 31196 1
230 . 1 . 1 33 33 ARG HE H 1 7.146 0.002 . 1 . . . . A 33 ARG HE . 31196 1
231 . 1 . 1 34 34 HIS H H 1 8.373 0.001 . 1 . . . . A 34 HIS H . 31196 1
232 . 1 . 1 34 34 HIS HA H 1 4.521 0.000 . 1 . . . . A 34 HIS HA . 31196 1
233 . 1 . 1 34 34 HIS HB2 H 1 3.192 0.002 . 2 . . . . A 34 HIS HB2 . 31196 1
234 . 1 . 1 34 34 HIS HB3 H 1 3.106 0.000 . 2 . . . . A 34 HIS HB3 . 31196 1
235 . 1 . 1 34 34 HIS HD2 H 1 6.953 0.000 . 1 . . . . A 34 HIS HD2 . 31196 1
236 . 1 . 1 34 34 HIS HE1 H 1 8.572 0.000 . 1 . . . . A 34 HIS HE1 . 31196 1
237 . 1 . 1 35 35 ARG H H 1 8.091 0.001 . 1 . . . . A 35 ARG H . 31196 1
238 . 1 . 1 35 35 ARG HA H 1 4.250 0.002 . 1 . . . . A 35 ARG HA . 31196 1
239 . 1 . 1 35 35 ARG HB2 H 1 1.661 0.001 . 2 . . . . A 35 ARG HB2 . 31196 1
240 . 1 . 1 35 35 ARG HB3 H 1 1.661 0.001 . 2 . . . . A 35 ARG HB3 . 31196 1
241 . 1 . 1 35 35 ARG HG2 H 1 1.505 0.002 . 2 . . . . A 35 ARG HG2 . 31196 1
242 . 1 . 1 35 35 ARG HG3 H 1 1.417 0.002 . 2 . . . . A 35 ARG HG3 . 31196 1
243 . 1 . 1 35 35 ARG HD2 H 1 3.124 0.004 . 2 . . . . A 35 ARG HD2 . 31196 1
244 . 1 . 1 35 35 ARG HD3 H 1 3.124 0.004 . 2 . . . . A 35 ARG HD3 . 31196 1
245 . 1 . 1 35 35 ARG HE H 1 7.148 0.002 . 1 . . . . A 35 ARG HE . 31196 1
246 . 1 . 1 36 36 TYR H H 1 8.364 0.000 . 1 . . . . A 36 TYR H . 31196 1
247 . 1 . 1 36 36 TYR HA H 1 4.524 0.001 . 1 . . . . A 36 TYR HA . 31196 1
248 . 1 . 1 36 36 TYR HB2 H 1 3.049 0.001 . 2 . . . . A 36 TYR HB2 . 31196 1
249 . 1 . 1 36 36 TYR HB3 H 1 2.803 0.002 . 2 . . . . A 36 TYR HB3 . 31196 1
250 . 1 . 1 36 36 TYR HD1 H 1 7.105 0.000 . 3 . . . . A 36 TYR HD1 . 31196 1
251 . 1 . 1 36 36 TYR HD2 H 1 7.105 0.000 . 3 . . . . A 36 TYR HD2 . 31196 1
252 . 1 . 1 36 36 TYR HE1 H 1 6.779 0.000 . 3 . . . . A 36 TYR HE1 . 31196 1
253 . 1 . 1 36 36 TYR HE2 H 1 6.779 0.000 . 3 . . . . A 36 TYR HE2 . 31196 1
254 . 1 . 1 37 37 NH2 HN1 H 1 7.578 0.000 . 2 . . . . A 37 NH2 HN1 . 31196 1
255 . 1 . 1 37 37 NH2 HN2 H 1 7.032 0.000 . 2 . . . . A 37 NH2 HN2 . 31196 1
stop_
save_