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 31223
_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' . . . 31223 1
2 '2D 1H-1H COSY' . . . 31223 1
3 '2D 1H-1H NOESY' . . . 31223 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 LEU HA H 1 4.256 0.001 . 1 . . . . A 1 LEU HA . 31223 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.823 0.000 . 2 . . . . A 1 LEU HB2 . 31223 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.823 0.000 . 2 . . . . A 1 LEU HB3 . 31223 1
4 . 1 . 1 1 1 LEU HG H 1 1.831 0.000 . 1 . . . . A 1 LEU HG . 31223 1
5 . 1 . 1 1 1 LEU HD11 H 1 0.931 0.000 . 2 . . . . A 1 LEU HD11 . 31223 1
6 . 1 . 1 1 1 LEU HD12 H 1 0.931 0.000 . 2 . . . . A 1 LEU HD12 . 31223 1
7 . 1 . 1 1 1 LEU HD13 H 1 0.931 0.000 . 2 . . . . A 1 LEU HD13 . 31223 1
8 . 1 . 1 1 1 LEU HD21 H 1 0.931 0.000 . 2 . . . . A 1 LEU HD21 . 31223 1
9 . 1 . 1 1 1 LEU HD22 H 1 0.931 0.000 . 2 . . . . A 1 LEU HD22 . 31223 1
10 . 1 . 1 1 1 LEU HD23 H 1 0.931 0.000 . 2 . . . . A 1 LEU HD23 . 31223 1
11 . 1 . 1 2 2 SER H H 1 9.773 0.000 . 1 . . . . A 2 SER H . 31223 1
12 . 1 . 1 2 2 SER HA H 1 4.627 0.001 . 1 . . . . A 2 SER HA . 31223 1
13 . 1 . 1 2 2 SER HB2 H 1 4.421 0.000 . 2 . . . . A 2 SER HB2 . 31223 1
14 . 1 . 1 2 2 SER HB3 H 1 4.115 0.002 . 2 . . . . A 2 SER HB3 . 31223 1
15 . 1 . 1 3 3 ASP H H 1 9.277 0.000 . 1 . . . . A 3 ASP H . 31223 1
16 . 1 . 1 3 3 ASP HA H 1 4.407 0.007 . 1 . . . . A 3 ASP HA . 31223 1
17 . 1 . 1 3 3 ASP HB2 H 1 2.730 0.000 . 2 . . . . A 3 ASP HB2 . 31223 1
18 . 1 . 1 4 4 GLU H H 1 8.886 0.000 . 1 . . . . A 4 GLU H . 31223 1
19 . 1 . 1 4 4 GLU HA H 1 4.111 0.001 . 1 . . . . A 4 GLU HA . 31223 1
20 . 1 . 1 4 4 GLU HB2 H 1 2.029 0.000 . 2 . . . . A 4 GLU HB2 . 31223 1
21 . 1 . 1 4 4 GLU HB3 H 1 2.029 0.000 . 2 . . . . A 4 GLU HB3 . 31223 1
22 . 1 . 1 4 4 GLU HG2 H 1 2.344 0.000 . 2 . . . . A 4 GLU HG2 . 31223 1
23 . 1 . 1 5 5 ASP H H 1 8.074 0.001 . 1 . . . . A 5 ASP H . 31223 1
24 . 1 . 1 5 5 ASP HA H 1 4.511 0.003 . 1 . . . . A 5 ASP HA . 31223 1
25 . 1 . 1 5 5 ASP HB2 H 1 2.653 0.000 . 2 . . . . A 5 ASP HB2 . 31223 1
26 . 1 . 1 6 6 PHE H H 1 8.822 0.000 . 1 . . . . A 6 PHE H . 31223 1
27 . 1 . 1 6 6 PHE HA H 1 3.882 0.003 . 1 . . . . A 6 PHE HA . 31223 1
28 . 1 . 1 6 6 PHE HB2 H 1 3.400 0.001 . 2 . . . . A 6 PHE HB2 . 31223 1
29 . 1 . 1 6 6 PHE HB3 H 1 3.006 0.001 . 2 . . . . A 6 PHE HB3 . 31223 1
30 . 1 . 1 6 6 PHE HD1 H 1 7.160 0.000 . 3 . . . . A 6 PHE HD1 . 31223 1
31 . 1 . 1 6 6 PHE HD2 H 1 7.160 0.000 . 3 . . . . A 6 PHE HD2 . 31223 1
32 . 1 . 1 6 6 PHE HE1 H 1 6.578 0.002 . 3 . . . . A 6 PHE HE1 . 31223 1
33 . 1 . 1 6 6 PHE HE2 H 1 6.578 0.002 . 3 . . . . A 6 PHE HE2 . 31223 1
34 . 1 . 1 6 6 PHE HZ H 1 5.624 0.000 . 1 . . . . A 6 PHE HZ . 31223 1
35 . 1 . 1 7 7 LYS H H 1 7.851 0.001 . 1 . . . . A 7 LYS H . 31223 1
36 . 1 . 1 7 7 LYS HA H 1 4.361 0.001 . 1 . . . . A 7 LYS HA . 31223 1
37 . 1 . 1 7 7 LYS HB2 H 1 1.927 0.000 . 2 . . . . A 7 LYS HB2 . 31223 1
38 . 1 . 1 7 7 LYS HB3 H 1 1.895 0.000 . 2 . . . . A 7 LYS HB3 . 31223 1
39 . 1 . 1 7 7 LYS HG2 H 1 1.372 0.000 . 2 . . . . A 7 LYS HG2 . 31223 1
40 . 1 . 1 7 7 LYS HG3 H 1 1.285 0.000 . 2 . . . . A 7 LYS HG3 . 31223 1
41 . 1 . 1 7 7 LYS HD2 H 1 1.631 0.000 . 2 . . . . A 7 LYS HD2 . 31223 1
42 . 1 . 1 7 7 LYS HD3 H 1 1.631 0.000 . 2 . . . . A 7 LYS HD3 . 31223 1
43 . 1 . 1 7 7 LYS HE2 H 1 2.921 0.002 . 2 . . . . A 7 LYS HE2 . 31223 1
44 . 1 . 1 7 7 LYS HE3 H 1 2.921 0.002 . 2 . . . . A 7 LYS HE3 . 31223 1
45 . 1 . 1 8 8 ALA H H 1 7.749 0.001 . 1 . . . . A 8 ALA H . 31223 1
46 . 1 . 1 8 8 ALA HA H 1 4.092 0.003 . 1 . . . . A 8 ALA HA . 31223 1
47 . 1 . 1 8 8 ALA HB1 H 1 1.531 0.002 . 1 . . . . A 8 ALA HB1 . 31223 1
48 . 1 . 1 8 8 ALA HB2 H 1 1.531 0.002 . 1 . . . . A 8 ALA HB2 . 31223 1
49 . 1 . 1 8 8 ALA HB3 H 1 1.531 0.002 . 1 . . . . A 8 ALA HB3 . 31223 1
50 . 1 . 1 9 9 VAL H H 1 7.929 0.001 . 1 . . . . A 9 VAL H . 31223 1
51 . 1 . 1 9 9 VAL HA H 1 3.553 0.001 . 1 . . . . A 9 VAL HA . 31223 1
52 . 1 . 1 9 9 VAL HB H 1 1.489 0.002 . 1 . . . . A 9 VAL HB . 31223 1
53 . 1 . 1 9 9 VAL HG11 H 1 -0.111 0.001 . 2 . . . . A 9 VAL HG11 . 31223 1
54 . 1 . 1 9 9 VAL HG12 H 1 -0.111 0.001 . 2 . . . . A 9 VAL HG12 . 31223 1
55 . 1 . 1 9 9 VAL HG13 H 1 -0.111 0.001 . 2 . . . . A 9 VAL HG13 . 31223 1
56 . 1 . 1 9 9 VAL HG21 H 1 0.790 0.000 . 2 . . . . A 9 VAL HG21 . 31223 1
57 . 1 . 1 9 9 VAL HG22 H 1 0.790 0.000 . 2 . . . . A 9 VAL HG22 . 31223 1
58 . 1 . 1 9 9 VAL HG23 H 1 0.790 0.000 . 2 . . . . A 9 VAL HG23 . 31223 1
59 . 1 . 1 10 10 PHE H H 1 8.330 0.001 . 1 . . . . A 10 PHE H . 31223 1
60 . 1 . 1 10 10 PHE HA H 1 4.317 0.000 . 1 . . . . A 10 PHE HA . 31223 1
61 . 1 . 1 10 10 PHE HB2 H 1 3.008 0.000 . 2 . . . . A 10 PHE HB2 . 31223 1
62 . 1 . 1 10 10 PHE HB3 H 1 2.481 0.001 . 2 . . . . A 10 PHE HB3 . 31223 1
63 . 1 . 1 10 10 PHE HD1 H 1 6.407 0.001 . 3 . . . . A 10 PHE HD1 . 31223 1
64 . 1 . 1 10 10 PHE HD2 H 1 6.407 0.001 . 3 . . . . A 10 PHE HD2 . 31223 1
65 . 1 . 1 10 10 PHE HE1 H 1 6.631 0.001 . 3 . . . . A 10 PHE HE1 . 31223 1
66 . 1 . 1 10 10 PHE HE2 H 1 6.631 0.001 . 3 . . . . A 10 PHE HE2 . 31223 1
67 . 1 . 1 10 10 PHE HZ H 1 6.809 0.001 . 1 . . . . A 10 PHE HZ . 31223 1
68 . 1 . 1 11 11 GLY H H 1 8.273 0.000 . 1 . . . . A 11 GLY H . 31223 1
69 . 1 . 1 11 11 GLY HA2 H 1 3.929 0.002 . 2 . . . . A 11 GLY HA2 . 31223 1
70 . 1 . 1 12 12 NLE H H 1 7.541 0.001 . 1 . . . . A 12 NLE H . 31223 1
71 . 1 . 1 12 12 NLE HA H 1 4.771 0.002 . 1 . . . . A 12 NLE HA . 31223 1
72 . 1 . 1 12 12 NLE HB2 H 1 1.788 0.005 . 2 . . . . A 12 NLE HB2 . 31223 1
73 . 1 . 1 12 12 NLE HB3 H 1 2.050 0.001 . 2 . . . . A 12 NLE HB3 . 31223 1
74 . 1 . 1 12 12 NLE HD2 H 1 1.265 0.001 . 2 . . . . A 12 NLE HD2 . 31223 1
75 . 1 . 1 12 12 NLE HD3 H 1 1.396 0.000 . 2 . . . . A 12 NLE HD3 . 31223 1
76 . 1 . 1 12 12 NLE HE1 H 1 0.900 0.000 . 1 . . . . A 12 NLE HE1 . 31223 1
77 . 1 . 1 12 12 NLE HE2 H 1 0.900 0.000 . 1 . . . . A 12 NLE HE2 . 31223 1
78 . 1 . 1 12 12 NLE HE3 H 1 0.900 0.000 . 1 . . . . A 12 NLE HE3 . 31223 1
79 . 1 . 1 12 12 NLE HG2 H 1 1.264 0.000 . 2 . . . . A 12 NLE HG2 . 31223 1
80 . 1 . 1 12 12 NLE HG3 H 1 1.544 0.002 . 2 . . . . A 12 NLE HG3 . 31223 1
81 . 1 . 1 13 13 THR H H 1 8.073 0.001 . 1 . . . . A 13 THR H . 31223 1
82 . 1 . 1 13 13 THR HA H 1 4.518 0.001 . 1 . . . . A 13 THR HA . 31223 1
83 . 1 . 1 13 13 THR HB H 1 4.707 0.000 . 1 . . . . A 13 THR HB . 31223 1
84 . 1 . 1 13 13 THR HG1 H 1 5.307 0.000 . 1 . . . . A 13 THR HG1 . 31223 1
85 . 1 . 1 13 13 THR HG21 H 1 1.367 0.001 . 1 . . . . A 13 THR HG21 . 31223 1
86 . 1 . 1 13 13 THR HG22 H 1 1.367 0.001 . 1 . . . . A 13 THR HG22 . 31223 1
87 . 1 . 1 13 13 THR HG23 H 1 1.367 0.001 . 1 . . . . A 13 THR HG23 . 31223 1
88 . 1 . 1 14 14 ARG H H 1 8.788 0.000 . 1 . . . . A 14 ARG H . 31223 1
89 . 1 . 1 14 14 ARG HA H 1 3.201 0.001 . 1 . . . . A 14 ARG HA . 31223 1
90 . 1 . 1 14 14 ARG HB2 H 1 1.341 0.000 . 2 . . . . A 14 ARG HB2 . 31223 1
91 . 1 . 1 14 14 ARG HB3 H 1 1.191 0.000 . 2 . . . . A 14 ARG HB3 . 31223 1
92 . 1 . 1 14 14 ARG HG2 H 1 0.854 0.001 . 2 . . . . A 14 ARG HG2 . 31223 1
93 . 1 . 1 14 14 ARG HG3 H 1 0.542 0.001 . 2 . . . . A 14 ARG HG3 . 31223 1
94 . 1 . 1 14 14 ARG HD2 H 1 2.869 0.000 . 2 . . . . A 14 ARG HD2 . 31223 1
95 . 1 . 1 14 14 ARG HD3 H 1 2.765 0.000 . 2 . . . . A 14 ARG HD3 . 31223 1
96 . 1 . 1 14 14 ARG HE H 1 7.075 0.001 . 1 . . . . A 14 ARG HE . 31223 1
97 . 1 . 1 15 15 SER H H 1 8.267 0.001 . 1 . . . . A 15 SER H . 31223 1
98 . 1 . 1 15 15 SER HA H 1 4.082 0.000 . 1 . . . . A 15 SER HA . 31223 1
99 . 1 . 1 15 15 SER HB2 H 1 3.792 0.000 . 2 . . . . A 15 SER HB2 . 31223 1
100 . 1 . 1 15 15 SER HB3 H 1 3.755 0.001 . 2 . . . . A 15 SER HB3 . 31223 1
101 . 1 . 1 15 15 SER HG H 1 4.901 0.000 . 1 . . . . A 15 SER HG . 31223 1
102 . 1 . 1 16 16 ALA H H 1 7.726 0.001 . 1 . . . . A 16 ALA H . 31223 1
103 . 1 . 1 16 16 ALA HA H 1 4.099 0.003 . 1 . . . . A 16 ALA HA . 31223 1
104 . 1 . 1 16 16 ALA HB1 H 1 1.492 0.001 . 1 . . . . A 16 ALA HB1 . 31223 1
105 . 1 . 1 16 16 ALA HB2 H 1 1.492 0.001 . 1 . . . . A 16 ALA HB2 . 31223 1
106 . 1 . 1 16 16 ALA HB3 H 1 1.492 0.001 . 1 . . . . A 16 ALA HB3 . 31223 1
107 . 1 . 1 17 17 PHE H H 1 8.705 0.000 . 1 . . . . A 17 PHE H . 31223 1
108 . 1 . 1 17 17 PHE HA H 1 3.842 0.001 . 1 . . . . A 17 PHE HA . 31223 1
109 . 1 . 1 17 17 PHE HB2 H 1 3.220 0.003 . 2 . . . . A 17 PHE HB2 . 31223 1
110 . 1 . 1 17 17 PHE HB3 H 1 2.966 0.000 . 2 . . . . A 17 PHE HB3 . 31223 1
111 . 1 . 1 17 17 PHE HD1 H 1 6.887 0.002 . 3 . . . . A 17 PHE HD1 . 31223 1
112 . 1 . 1 17 17 PHE HD2 H 1 6.887 0.002 . 3 . . . . A 17 PHE HD2 . 31223 1
113 . 1 . 1 17 17 PHE HE1 H 1 6.978 0.000 . 3 . . . . A 17 PHE HE1 . 31223 1
114 . 1 . 1 17 17 PHE HE2 H 1 6.978 0.000 . 3 . . . . A 17 PHE HE2 . 31223 1
115 . 1 . 1 17 17 PHE HZ H 1 7.034 0.000 . 1 . . . . A 17 PHE HZ . 31223 1
116 . 1 . 1 18 18 ALA H H 1 7.865 0.001 . 1 . . . . A 18 ALA H . 31223 1
117 . 1 . 1 18 18 ALA HA H 1 3.974 0.003 . 1 . . . . A 18 ALA HA . 31223 1
118 . 1 . 1 18 18 ALA HB1 H 1 1.451 0.001 . 1 . . . . A 18 ALA HB1 . 31223 1
119 . 1 . 1 18 18 ALA HB2 H 1 1.451 0.001 . 1 . . . . A 18 ALA HB2 . 31223 1
120 . 1 . 1 18 18 ALA HB3 H 1 1.451 0.001 . 1 . . . . A 18 ALA HB3 . 31223 1
121 . 1 . 1 19 19 ASN H H 1 7.167 0.002 . 1 . . . . A 19 ASN H . 31223 1
122 . 1 . 1 19 19 ASN HA H 1 4.676 0.000 . 1 . . . . A 19 ASN HA . 31223 1
123 . 1 . 1 19 19 ASN HB2 H 1 2.868 0.000 . 2 . . . . A 19 ASN HB2 . 31223 1
124 . 1 . 1 19 19 ASN HB3 H 1 2.659 0.000 . 2 . . . . A 19 ASN HB3 . 31223 1
125 . 1 . 1 19 19 ASN HD21 H 1 6.863 0.000 . 2 . . . . A 19 ASN HD21 . 31223 1
126 . 1 . 1 19 19 ASN HD22 H 1 7.524 0.000 . 2 . . . . A 19 ASN HD22 . 31223 1
127 . 1 . 1 20 20 LEU H H 1 7.396 0.001 . 1 . . . . A 20 LEU H . 31223 1
128 . 1 . 1 20 20 LEU HA H 1 4.329 0.001 . 1 . . . . A 20 LEU HA . 31223 1
129 . 1 . 1 20 20 LEU HB2 H 1 1.605 0.001 . 2 . . . . A 20 LEU HB2 . 31223 1
130 . 1 . 1 20 20 LEU HB3 H 1 0.811 0.000 . 2 . . . . A 20 LEU HB3 . 31223 1
131 . 1 . 1 20 20 LEU HG H 1 1.799 0.005 . 1 . . . . A 20 LEU HG . 31223 1
132 . 1 . 1 20 20 LEU HD11 H 1 0.441 0.001 . 2 . . . . A 20 LEU HD11 . 31223 1
133 . 1 . 1 20 20 LEU HD12 H 1 0.441 0.001 . 2 . . . . A 20 LEU HD12 . 31223 1
134 . 1 . 1 20 20 LEU HD13 H 1 0.441 0.001 . 2 . . . . A 20 LEU HD13 . 31223 1
135 . 1 . 1 20 20 LEU HD21 H 1 0.730 0.001 . 2 . . . . A 20 LEU HD21 . 31223 1
136 . 1 . 1 20 20 LEU HD22 H 1 0.730 0.001 . 2 . . . . A 20 LEU HD22 . 31223 1
137 . 1 . 1 20 20 LEU HD23 H 1 0.730 0.001 . 2 . . . . A 20 LEU HD23 . 31223 1
138 . 1 . 1 21 21 PRO HA H 1 4.360 0.000 . 1 . . . . A 21 PRO HA . 31223 1
139 . 1 . 1 21 21 PRO HB2 H 1 2.370 0.000 . 2 . . . . A 21 PRO HB2 . 31223 1
140 . 1 . 1 21 21 PRO HB3 H 1 1.066 0.000 . 2 . . . . A 21 PRO HB3 . 31223 1
141 . 1 . 1 21 21 PRO HG2 H 1 2.081 0.000 . 2 . . . . A 21 PRO HG2 . 31223 1
142 . 1 . 1 21 21 PRO HG3 H 1 1.628 0.000 . 2 . . . . A 21 PRO HG3 . 31223 1
143 . 1 . 1 21 21 PRO HD2 H 1 3.794 0.001 . 2 . . . . A 21 PRO HD2 . 31223 1
144 . 1 . 1 21 21 PRO HD3 H 1 3.089 0.002 . 2 . . . . A 21 PRO HD3 . 31223 1
145 . 1 . 1 22 22 LEU H H 1 8.914 0.000 . 1 . . . . A 22 LEU H . 31223 1
146 . 1 . 1 22 22 LEU HA H 1 3.766 0.001 . 1 . . . . A 22 LEU HA . 31223 1
147 . 1 . 1 22 22 LEU HB2 H 1 1.726 0.002 . 2 . . . . A 22 LEU HB2 . 31223 1
148 . 1 . 1 22 22 LEU HB3 H 1 1.726 0.002 . 2 . . . . A 22 LEU HB3 . 31223 1
149 . 1 . 1 22 22 LEU HG H 1 1.633 0.000 . 1 . . . . A 22 LEU HG . 31223 1
150 . 1 . 1 22 22 LEU HD11 H 1 0.909 0.001 . 2 . . . . A 22 LEU HD11 . 31223 1
151 . 1 . 1 22 22 LEU HD12 H 1 0.909 0.001 . 2 . . . . A 22 LEU HD12 . 31223 1
152 . 1 . 1 22 22 LEU HD13 H 1 0.909 0.001 . 2 . . . . A 22 LEU HD13 . 31223 1
153 . 1 . 1 22 22 LEU HD21 H 1 0.945 0.000 . 2 . . . . A 22 LEU HD21 . 31223 1
154 . 1 . 1 22 22 LEU HD22 H 1 0.945 0.000 . 2 . . . . A 22 LEU HD22 . 31223 1
155 . 1 . 1 22 22 LEU HD23 H 1 0.945 0.000 . 2 . . . . A 22 LEU HD23 . 31223 1
156 . 1 . 1 23 23 TRP H H 1 8.017 0.000 . 1 . . . . A 23 TRP H . 31223 1
157 . 1 . 1 23 23 TRP HA H 1 4.407 0.001 . 1 . . . . A 23 TRP HA . 31223 1
158 . 1 . 1 23 23 TRP HB2 H 1 3.492 0.001 . 2 . . . . A 23 TRP HB2 . 31223 1
159 . 1 . 1 23 23 TRP HB3 H 1 3.234 0.001 . 2 . . . . A 23 TRP HB3 . 31223 1
160 . 1 . 1 23 23 TRP HD1 H 1 7.561 0.001 . 1 . . . . A 23 TRP HD1 . 31223 1
161 . 1 . 1 23 23 TRP HE1 H 1 10.545 0.000 . 1 . . . . A 23 TRP HE1 . 31223 1
162 . 1 . 1 23 23 TRP HE3 H 1 7.382 0.002 . 1 . . . . A 23 TRP HE3 . 31223 1
163 . 1 . 1 23 23 TRP HZ2 H 1 7.529 0.001 . 1 . . . . A 23 TRP HZ2 . 31223 1
164 . 1 . 1 23 23 TRP HZ3 H 1 7.111 0.001 . 1 . . . . A 23 TRP HZ3 . 31223 1
165 . 1 . 1 23 23 TRP HH2 H 1 7.217 0.060 . 1 . . . . A 23 TRP HH2 . 31223 1
166 . 1 . 1 24 24 LYS H H 1 6.050 0.001 . 1 . . . . A 24 LYS H . 31223 1
167 . 1 . 1 24 24 LYS HA H 1 3.647 0.003 . 1 . . . . A 24 LYS HA . 31223 1
168 . 1 . 1 24 24 LYS HB2 H 1 1.266 0.000 . 2 . . . . A 24 LYS HB2 . 31223 1
169 . 1 . 1 24 24 LYS HB3 H 1 0.302 0.001 . 2 . . . . A 24 LYS HB3 . 31223 1
170 . 1 . 1 24 24 LYS HG2 H 1 0.874 0.000 . 2 . . . . A 24 LYS HG2 . 31223 1
171 . 1 . 1 24 24 LYS HG3 H 1 0.671 0.000 . 2 . . . . A 24 LYS HG3 . 31223 1
172 . 1 . 1 24 24 LYS HD2 H 1 1.451 0.000 . 2 . . . . A 24 LYS HD2 . 31223 1
173 . 1 . 1 24 24 LYS HD3 H 1 1.394 0.000 . 2 . . . . A 24 LYS HD3 . 31223 1
174 . 1 . 1 24 24 LYS HE2 H 1 2.821 0.000 . 2 . . . . A 24 LYS HE2 . 31223 1
175 . 1 . 1 24 24 LYS HE3 H 1 2.744 0.001 . 2 . . . . A 24 LYS HE3 . 31223 1
176 . 1 . 1 25 25 GLN H H 1 7.612 0.000 . 1 . . . . A 25 GLN H . 31223 1
177 . 1 . 1 25 25 GLN HA H 1 3.379 0.000 . 1 . . . . A 25 GLN HA . 31223 1
178 . 1 . 1 25 25 GLN HB2 H 1 2.066 0.000 . 2 . . . . A 25 GLN HB2 . 31223 1
179 . 1 . 1 25 25 GLN HB3 H 1 1.944 0.000 . 2 . . . . A 25 GLN HB3 . 31223 1
180 . 1 . 1 25 25 GLN HG2 H 1 1.834 0.000 . 2 . . . . A 25 GLN HG2 . 31223 1
181 . 1 . 1 25 25 GLN HG3 H 1 1.003 0.001 . 2 . . . . A 25 GLN HG3 . 31223 1
182 . 1 . 1 25 25 GLN HE21 H 1 6.582 0.000 . 2 . . . . A 25 GLN HE21 . 31223 1
183 . 1 . 1 25 25 GLN HE22 H 1 7.385 0.000 . 2 . . . . A 25 GLN HE22 . 31223 1
184 . 1 . 1 26 26 GLN H H 1 8.190 0.000 . 1 . . . . A 26 GLN H . 31223 1
185 . 1 . 1 26 26 GLN HA H 1 4.058 0.000 . 1 . . . . A 26 GLN HA . 31223 1
186 . 1 . 1 26 26 GLN HB2 H 1 2.274 0.000 . 2 . . . . A 26 GLN HB2 . 31223 1
187 . 1 . 1 26 26 GLN HB3 H 1 2.167 0.000 . 2 . . . . A 26 GLN HB3 . 31223 1
188 . 1 . 1 26 26 GLN HG2 H 1 2.575 0.002 . 2 . . . . A 26 GLN HG2 . 31223 1
189 . 1 . 1 26 26 GLN HG3 H 1 2.508 0.000 . 2 . . . . A 26 GLN HG3 . 31223 1
190 . 1 . 1 26 26 GLN HE21 H 1 7.005 0.000 . 2 . . . . A 26 GLN HE21 . 31223 1
191 . 1 . 1 26 26 GLN HE22 H 1 7.543 0.000 . 2 . . . . A 26 GLN HE22 . 31223 1
192 . 1 . 1 27 27 ASN H H 1 7.915 0.001 . 1 . . . . A 27 ASN H . 31223 1
193 . 1 . 1 27 27 ASN HA H 1 4.566 0.000 . 1 . . . . A 27 ASN HA . 31223 1
194 . 1 . 1 27 27 ASN HB2 H 1 3.013 0.001 . 2 . . . . A 27 ASN HB2 . 31223 1
195 . 1 . 1 27 27 ASN HB3 H 1 2.963 0.000 . 2 . . . . A 27 ASN HB3 . 31223 1
196 . 1 . 1 27 27 ASN HD21 H 1 7.262 0.000 . 2 . . . . A 27 ASN HD21 . 31223 1
197 . 1 . 1 27 27 ASN HD22 H 1 7.864 0.001 . 2 . . . . A 27 ASN HD22 . 31223 1
198 . 1 . 1 28 28 LEU H H 1 8.363 0.000 . 1 . . . . A 28 LEU H . 31223 1
199 . 1 . 1 28 28 LEU HA H 1 4.271 0.003 . 1 . . . . A 28 LEU HA . 31223 1
200 . 1 . 1 28 28 LEU HB2 H 1 2.061 0.000 . 2 . . . . A 28 LEU HB2 . 31223 1
201 . 1 . 1 28 28 LEU HB3 H 1 1.684 0.000 . 2 . . . . A 28 LEU HB3 . 31223 1
202 . 1 . 1 28 28 LEU HG H 1 1.854 0.000 . 1 . . . . A 28 LEU HG . 31223 1
203 . 1 . 1 28 28 LEU HD11 H 1 0.893 0.000 . 2 . . . . A 28 LEU HD11 . 31223 1
204 . 1 . 1 28 28 LEU HD12 H 1 0.893 0.000 . 2 . . . . A 28 LEU HD12 . 31223 1
205 . 1 . 1 28 28 LEU HD13 H 1 0.893 0.000 . 2 . . . . A 28 LEU HD13 . 31223 1
206 . 1 . 1 28 28 LEU HD21 H 1 1.045 0.000 . 2 . . . . A 28 LEU HD21 . 31223 1
207 . 1 . 1 28 28 LEU HD22 H 1 1.045 0.000 . 2 . . . . A 28 LEU HD22 . 31223 1
208 . 1 . 1 28 28 LEU HD23 H 1 1.045 0.000 . 2 . . . . A 28 LEU HD23 . 31223 1
209 . 1 . 1 29 29 LYS H H 1 8.089 0.002 . 1 . . . . A 29 LYS H . 31223 1
210 . 1 . 1 29 29 LYS HA H 1 3.982 0.001 . 1 . . . . A 29 LYS HA . 31223 1
211 . 1 . 1 29 29 LYS HB2 H 1 1.947 0.001 . 2 . . . . A 29 LYS HB2 . 31223 1
212 . 1 . 1 29 29 LYS HB3 H 1 1.409 0.002 . 2 . . . . A 29 LYS HB3 . 31223 1
213 . 1 . 1 29 29 LYS HG2 H 1 2.083 0.003 . 2 . . . . A 29 LYS HG2 . 31223 1
214 . 1 . 1 29 29 LYS HG3 H 1 1.941 0.000 . 2 . . . . A 29 LYS HG3 . 31223 1
215 . 1 . 1 29 29 LYS HD2 H 1 1.775 0.000 . 2 . . . . A 29 LYS HD2 . 31223 1
216 . 1 . 1 29 29 LYS HD3 H 1 1.775 0.000 . 2 . . . . A 29 LYS HD3 . 31223 1
217 . 1 . 1 29 29 LYS HE2 H 1 2.910 0.001 . 2 . . . . A 29 LYS HE2 . 31223 1
218 . 1 . 1 29 29 LYS HE3 H 1 2.910 0.001 . 2 . . . . A 29 LYS HE3 . 31223 1
219 . 1 . 1 30 30 AIB H H 1 8.137 0.000 . 1 . . . . A 30 AIB H . 31223 1
220 . 1 . 1 30 30 AIB HB11 H 1 1.376 0.000 . 2 . . . . A 30 AIB HB11 . 31223 1
221 . 1 . 1 30 30 AIB HB12 H 1 1.376 0.000 . 2 . . . . A 30 AIB HB12 . 31223 1
222 . 1 . 1 30 30 AIB HB13 H 1 1.376 0.000 . 2 . . . . A 30 AIB HB13 . 31223 1
223 . 1 . 1 30 30 AIB HB21 H 1 1.635 0.000 . 2 . . . . A 30 AIB HB21 . 31223 1
224 . 1 . 1 30 30 AIB HB22 H 1 1.635 0.000 . 2 . . . . A 30 AIB HB22 . 31223 1
225 . 1 . 1 30 30 AIB HB23 H 1 1.635 0.000 . 2 . . . . A 30 AIB HB23 . 31223 1
226 . 1 . 1 31 31 GLU H H 1 8.099 0.000 . 1 . . . . A 31 GLU H . 31223 1
227 . 1 . 1 31 31 GLU HA H 1 4.093 0.002 . 1 . . . . A 31 GLU HA . 31223 1
228 . 1 . 1 31 31 GLU HB2 H 1 2.199 0.000 . 2 . . . . A 31 GLU HB2 . 31223 1
229 . 1 . 1 31 31 GLU HG2 H 1 2.345 0.000 . 2 . . . . A 31 GLU HG2 . 31223 1
230 . 1 . 1 32 32 LYS H H 1 7.745 0.001 . 1 . . . . A 32 LYS H . 31223 1
231 . 1 . 1 32 32 LYS HA H 1 4.340 0.000 . 1 . . . . A 32 LYS HA . 31223 1
232 . 1 . 1 32 32 LYS HB2 H 1 1.715 0.001 . 2 . . . . A 32 LYS HB2 . 31223 1
233 . 1 . 1 32 32 LYS HB3 H 1 1.715 0.001 . 2 . . . . A 32 LYS HB3 . 31223 1
234 . 1 . 1 32 32 LYS HG2 H 1 1.082 0.000 . 2 . . . . A 32 LYS HG2 . 31223 1
235 . 1 . 1 32 32 LYS HG3 H 1 1.082 0.000 . 2 . . . . A 32 LYS HG3 . 31223 1
236 . 1 . 1 32 32 LYS HD2 H 1 1.503 0.002 . 2 . . . . A 32 LYS HD2 . 31223 1
237 . 1 . 1 32 32 LYS HD3 H 1 1.503 0.002 . 2 . . . . A 32 LYS HD3 . 31223 1
238 . 1 . 1 32 32 LYS HE2 H 1 2.820 0.001 . 2 . . . . A 32 LYS HE2 . 31223 1
239 . 1 . 1 32 32 LYS HE3 H 1 2.820 0.001 . 2 . . . . A 32 LYS HE3 . 31223 1
240 . 1 . 1 33 33 GLY H H 1 8.021 0.000 . 1 . . . . A 33 GLY H . 31223 1
241 . 1 . 1 33 33 GLY HA2 H 1 3.697 0.001 . 2 . . . . A 33 GLY HA2 . 31223 1
242 . 1 . 1 34 34 LEU H H 1 7.883 0.001 . 1 . . . . A 34 LEU H . 31223 1
243 . 1 . 1 34 34 LEU HA H 1 4.334 0.001 . 1 . . . . A 34 LEU HA . 31223 1
244 . 1 . 1 34 34 LEU HB2 H 1 1.445 0.000 . 2 . . . . A 34 LEU HB2 . 31223 1
245 . 1 . 1 34 34 LEU HB3 H 1 1.445 0.000 . 2 . . . . A 34 LEU HB3 . 31223 1
246 . 1 . 1 34 34 LEU HG H 1 1.442 0.000 . 1 . . . . A 34 LEU HG . 31223 1
247 . 1 . 1 34 34 LEU HD11 H 1 0.790 0.003 . 2 . . . . A 34 LEU HD11 . 31223 1
248 . 1 . 1 34 34 LEU HD12 H 1 0.790 0.003 . 2 . . . . A 34 LEU HD12 . 31223 1
249 . 1 . 1 34 34 LEU HD13 H 1 0.790 0.003 . 2 . . . . A 34 LEU HD13 . 31223 1
250 . 1 . 1 34 34 LEU HD21 H 1 0.790 0.003 . 2 . . . . A 34 LEU HD21 . 31223 1
251 . 1 . 1 34 34 LEU HD22 H 1 0.790 0.003 . 2 . . . . A 34 LEU HD22 . 31223 1
252 . 1 . 1 34 34 LEU HD23 H 1 0.790 0.003 . 2 . . . . A 34 LEU HD23 . 31223 1
253 . 1 . 1 35 35 PHE H H 1 7.973 0.001 . 1 . . . . A 35 PHE H . 31223 1
254 . 1 . 1 35 35 PHE HA H 1 4.508 0.001 . 1 . . . . A 35 PHE HA . 31223 1
255 . 1 . 1 35 35 PHE HB2 H 1 3.214 0.001 . 2 . . . . A 35 PHE HB2 . 31223 1
256 . 1 . 1 35 35 PHE HB3 H 1 2.957 0.001 . 2 . . . . A 35 PHE HB3 . 31223 1
257 . 1 . 1 35 35 PHE HD1 H 1 7.259 0.003 . 3 . . . . A 35 PHE HD1 . 31223 1
258 . 1 . 1 35 35 PHE HD2 H 1 7.259 0.003 . 3 . . . . A 35 PHE HD2 . 31223 1
259 . 1 . 1 35 35 PHE HE1 H 1 7.349 0.001 . 3 . . . . A 35 PHE HE1 . 31223 1
260 . 1 . 1 35 35 PHE HE2 H 1 7.349 0.001 . 3 . . . . A 35 PHE HE2 . 31223 1
261 . 1 . 1 35 35 PHE HZ H 1 7.308 0.001 . 1 . . . . A 35 PHE HZ . 31223 1
262 . 1 . 1 36 36 NH2 HN1 H 1 7.178 0.003 . 2 . . . . A 36 NH2 HN1 . 31223 1
263 . 1 . 1 36 36 NH2 HN2 H 1 7.604 0.001 . 2 . . . . A 36 NH2 HN2 . 31223 1
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