Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15159
_Assigned_chem_shift_list.ID 1
_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 $chemical_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' . . . 15159 1
3 '2D 1H-1H NOESY' . . . 15159 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 ALA H H 1 8.355 0.053 . 1 . . . . 2 ALA HN . 15159 1
2 . 1 1 3 3 MET H H 1 8.124 0.050 . 1 . . . . 3 MET HN . 15159 1
3 . 1 1 3 3 MET HA H 1 4.221 0.050 . 1 . . . . 3 MET HA . 15159 1
4 . 1 1 3 3 MET HB2 H 1 1.741 0.050 . 1 . . . . 3 MET HB2 . 15159 1
5 . 1 1 3 3 MET HB3 H 1 1.652 0.050 . 1 . . . . 3 MET HB3 . 15159 1
6 . 1 1 3 3 MET HG2 H 1 2.297 0.055 . 1 . . . . 3 MET HG2 . 15159 1
7 . 1 1 3 3 MET HG3 H 1 2.214 0.054 . 1 . . . . 3 MET HG3 . 15159 1
8 . 1 1 4 4 GLY H H 1 8.236 0.050 . 1 . . . . 4 GLY HN . 15159 1
9 . 1 1 4 4 GLY HA2 H 1 3.837 0.054 . 1 . . . . 4 GLY HA1 . 15159 1
10 . 1 1 4 4 GLY HA3 H 1 3.728 0.050 . 1 . . . . 4 GLY HA2 . 15159 1
11 . 1 1 5 5 PRO HA H 1 4.169 0.053 . 1 . . . . 5 PRO HA . 15159 1
12 . 1 1 5 5 PRO HB2 H 1 1.989 0.050 . 1 . . . . 5 PRO HB2 . 15159 1
13 . 1 1 5 5 PRO HB3 H 1 1.625 0.050 . 1 . . . . 5 PRO HB3 . 15159 1
14 . 1 1 5 5 PRO HG2 H 1 1.749 0.052 . 1 . . . . 5 PRO HG2 . 15159 1
15 . 1 1 5 5 PRO HG3 H 1 1.556 0.053 . 1 . . . . 5 PRO HG3 . 15159 1
16 . 1 1 5 5 PRO HD2 H 1 3.332 0.054 . 1 . . . . 5 PRO HD2 . 15159 1
17 . 1 1 5 5 PRO HD3 H 1 3.295 0.054 . 1 . . . . 5 PRO HD3 . 15159 1
18 . 1 1 6 6 LEU H H 1 8.519 0.050 . 1 . . . . 6 LEU HN . 15159 1
19 . 1 1 6 6 LEU HA H 1 3.899 0.050 . 1 . . . . 6 LEU HA . 15159 1
20 . 1 1 6 6 LEU HB2 H 1 1.526 0.054 . 1 . . . . 6 LEU HB2 . 15159 1
21 . 1 1 6 6 LEU HB3 H 1 1.169 0.050 . 1 . . . . 6 LEU HB3 . 15159 1
22 . 1 1 6 6 LEU HG H 1 0.769 0.050 . 1 . . . . 6 LEU HG . 15159 1
23 . 1 1 6 6 LEU HD11 H 1 0.495 0.050 . 1 . . . . 6 LEU QD1 . 15159 1
24 . 1 1 6 6 LEU HD12 H 1 0.495 0.050 . 1 . . . . 6 LEU QD1 . 15159 1
25 . 1 1 6 6 LEU HD13 H 1 0.495 0.050 . 1 . . . . 6 LEU QD1 . 15159 1
26 . 1 1 6 6 LEU HD21 H 1 0.499 0.050 . 1 . . . . 6 LEU HD12 . 15159 1
27 . 1 1 6 6 LEU HD22 H 1 0.499 0.050 . 1 . . . . 6 LEU HD12 . 15159 1
28 . 1 1 6 6 LEU HD23 H 1 0.499 0.050 . 1 . . . . 6 LEU HD12 . 15159 1
29 . 1 1 7 7 PRO HA H 1 4.522 0.050 . 1 . . . . 7 PRO HA . 15159 1
30 . 1 1 7 7 PRO HB2 H 1 2.356 0.050 . 1 . . . . 7 PRO HB2 . 15159 1
31 . 1 1 7 7 PRO HB3 H 1 1.790 0.050 . 1 . . . . 7 PRO HB3 . 15159 1
32 . 1 1 7 7 PRO HG2 H 1 1.671 0.054 . 1 . . . . 7 PRO HG2 . 15159 1
33 . 1 1 7 7 PRO HG3 H 1 1.462 0.055 . 1 . . . . 7 PRO HG3 . 15159 1
34 . 1 1 7 7 PRO HD2 H 1 2.733 0.054 . 1 . . . . 7 PRO HD2 . 15159 1
35 . 1 1 7 7 PRO HD3 H 1 3.264 0.054 . 1 . . . . 7 PRO HD3 . 15159 1
36 . 1 1 8 8 PRO HA H 1 4.094 0.050 . 1 . . . . 8 PRO HA . 15159 1
37 . 1 1 8 8 PRO HB2 H 1 2.087 0.050 . 1 . . . . 8 PRO HB2 . 15159 1
38 . 1 1 8 8 PRO HB3 H 1 1.659 0.054 . 1 . . . . 8 PRO HB3 . 15159 1
39 . 1 1 8 8 PRO HG2 H 1 1.895 0.054 . 1 . . . . 8 PRO HG2 . 15159 1
40 . 1 1 8 8 PRO HG3 H 1 1.787 0.054 . 1 . . . . 8 PRO HG3 . 15159 1
41 . 1 1 8 8 PRO HD2 H 1 3.636 0.050 . 1 . . . . 8 PRO HD2 . 15159 1
42 . 1 1 8 8 PRO HD3 H 1 3.347 0.050 . 1 . . . . 8 PRO HD3 . 15159 1
43 . 1 1 9 9 GLY H H 1 8.617 0.050 . 1 . . . . 9 GLY HN . 15159 1
44 . 1 1 9 9 GLY HA2 H 1 3.895 0.050 . 1 . . . . 9 GLY HA1 . 15159 1
45 . 1 1 9 9 GLY HA3 H 1 3.268 0.050 . 1 . . . . 9 GLY HA2 . 15159 1
46 . 1 1 10 10 TRP H H 1 7.300 0.053 . 1 . . . . 10 TRP HN . 15159 1
47 . 1 1 10 10 TRP HA H 1 5.119 0.050 . 1 . . . . 10 TRP HA . 15159 1
48 . 1 1 10 10 TRP HB2 H 1 3.005 0.050 . 1 . . . . 10 TRP HB2 . 15159 1
49 . 1 1 10 10 TRP HB3 H 1 2.704 0.050 . 1 . . . . 10 TRP HB3 . 15159 1
50 . 1 1 10 10 TRP HD1 H 1 6.758 0.050 . 1 . . . . 10 TRP HD1 . 15159 1
51 . 1 1 10 10 TRP HE1 H 1 10.368 0.054 . 1 . . . . 10 TRP HE1 . 15159 1
52 . 1 1 10 10 TRP HE3 H 1 7.114 0.050 . 1 . . . . 10 TRP HE3 . 15159 1
53 . 1 1 10 10 TRP HZ2 H 1 7.197 0.050 . 1 . . . . 10 TRP HZ2 . 15159 1
54 . 1 1 10 10 TRP HZ3 H 1 6.576 0.054 . 1 . . . . 10 TRP HZ3 . 15159 1
55 . 1 1 10 10 TRP HH2 H 1 6.774 0.054 . 1 . . . . 10 TRP HH2 . 15159 1
56 . 1 1 11 11 GLU H H 1 9.262 0.050 . 1 . . . . 11 GLU HN . 15159 1
57 . 1 1 11 11 GLU HA H 1 4.407 0.050 . 1 . . . . 11 GLU HA . 15159 1
58 . 1 1 11 11 GLU HB2 H 1 1.742 0.054 . 1 . . . . 11 GLU HB2 . 15159 1
59 . 1 1 11 11 GLU HB3 H 1 1.692 0.054 . 1 . . . . 11 GLU HB3 . 15159 1
60 . 1 1 11 11 GLU HG2 H 1 2.084 0.050 . 1 . . . . 11 GLU HG2 . 15159 1
61 . 1 1 11 11 GLU HG3 H 1 1.895 0.050 . 1 . . . . 11 GLU HG3 . 15159 1
62 . 1 1 12 12 LYS H H 1 8.578 0.050 . 1 . . . . 12 LYS HN . 15159 1
63 . 1 1 12 12 LYS HA H 1 4.163 0.050 . 1 . . . . 12 LYS HA . 15159 1
64 . 1 1 12 12 LYS HB2 H 1 1.279 0.050 . 1 . . . . 12 LYS HB2 . 15159 1
65 . 1 1 12 12 LYS HB3 H 1 0.769 0.050 . 1 . . . . 12 LYS HB3 . 15159 1
66 . 1 1 12 12 LYS HG2 H 1 0.607 0.050 . 1 . . . . 12 LYS HG2 . 15159 1
67 . 1 1 12 12 LYS HG3 H 1 0.691 0.050 . 1 . . . . 12 LYS HG3 . 15159 1
68 . 1 1 12 12 LYS HD2 H 1 1.446 0.054 . 1 . . . . 12 LYS HD2 . 15159 1
69 . 1 1 12 12 LYS HD3 H 1 1.312 0.054 . 1 . . . . 12 LYS HD3 . 15159 1
70 . 1 1 12 12 LYS HE2 H 1 2.576 0.050 . 1 . . . . 12 LYS HE2 . 15159 1
71 . 1 1 13 13 ARG H H 1 8.464 0.050 . 1 . . . . 13 ARG HN . 15159 1
72 . 1 1 13 13 ARG HA H 1 4.140 0.050 . 1 . . . . 13 ARG HA . 15159 1
73 . 1 1 13 13 ARG HB2 H 1 1.040 0.050 . 1 . . . . 13 ARG HB2 . 15159 1
74 . 1 1 13 13 ARG HB3 H 1 -0.291 0.054 . 1 . . . . 13 ARG HB3 . 15159 1
75 . 1 1 13 13 ARG HG2 H 1 0.834 0.050 . 1 . . . . 13 ARG HG2 . 15159 1
76 . 1 1 13 13 ARG HG3 H 1 1.010 0.054 . 1 . . . . 13 ARG HG3 . 15159 1
77 . 1 1 13 13 ARG HD2 H 1 2.765 0.050 . 1 . . . . 13 ARG HD2 . 15159 1
78 . 1 1 13 13 ARG HD3 H 1 2.636 0.050 . 1 . . . . 13 ARG HD3 . 15159 1
79 . 1 1 13 13 ARG HE H 1 6.725 0.053 . 1 . . . . 13 ARG HE . 15159 1
80 . 1 1 14 14 THR H H 1 7.696 0.050 . 1 . . . . 14 THR HN . 15159 1
81 . 1 1 14 14 THR HA H 1 4.808 0.050 . 1 . . . . 14 THR HA . 15159 1
82 . 1 1 14 14 THR HB H 1 3.542 0.050 . 1 . . . . 14 THR HB . 15159 1
83 . 1 1 14 14 THR HG21 H 1 0.880 0.050 . 1 . . . . 14 THR QG2 . 15159 1
84 . 1 1 14 14 THR HG22 H 1 0.880 0.050 . 1 . . . . 14 THR QG2 . 15159 1
85 . 1 1 14 14 THR HG23 H 1 0.880 0.050 . 1 . . . . 14 THR QG2 . 15159 1
86 . 1 1 15 15 ASP H H 1 9.067 0.050 . 1 . . . . 15 ASP HN . 15159 1
87 . 1 1 15 15 ASP HA H 1 4.670 0.050 . 1 . . . . 15 ASP HA . 15159 1
88 . 1 1 15 15 ASP HB2 H 1 3.214 0.050 . 1 . . . . 15 ASP HB2 . 15159 1
89 . 1 1 15 15 ASP HB3 H 1 2.583 0.050 . 1 . . . . 15 ASP HB3 . 15159 1
90 . 1 1 16 16 SER H H 1 8.406 0.050 . 1 . . . . 16 SER HN . 15159 1
91 . 1 1 16 16 SER HA H 1 3.938 0.050 . 1 . . . . 16 SER HA . 15159 1
92 . 1 1 16 16 SER HB2 H 1 3.728 0.050 . 1 . . . . 16 SER HB2 . 15159 1
93 . 1 1 16 16 SER HB3 H 1 3.645 0.050 . 1 . . . . 16 SER HB3 . 15159 1
94 . 1 1 17 17 ASN H H 1 8.184 0.054 . 1 . . . . 17 ASN HN . 15159 1
95 . 1 1 17 17 ASN HA H 1 4.660 0.050 . 1 . . . . 17 ASN HA . 15159 1
96 . 1 1 17 17 ASN HB2 H 1 2.706 0.050 . 1 . . . . 17 ASN HB2 . 15159 1
97 . 1 1 17 17 ASN HB3 H 1 2.532 0.050 . 1 . . . . 17 ASN HB3 . 15159 1
98 . 1 1 17 17 ASN HD21 H 1 6.730 0.054 . 1 . . . . 17 ASN HD21 . 15159 1
99 . 1 1 17 17 ASN HD22 H 1 7.572 0.050 . 1 . . . . 17 ASN HD22 . 15159 1
100 . 1 1 18 18 GLY H H 1 7.956 0.050 . 1 . . . . 18 GLY HN . 15159 1
101 . 1 1 18 18 GLY HA2 H 1 3.860 0.221 . 1 . . . . 18 GLY HA1 . 15159 1
102 . 1 1 18 18 GLY HA3 H 1 3.292 0.050 . 1 . . . . 18 GLY HA2 . 15159 1
103 . 1 1 19 19 ARG H H 1 8.421 0.050 . 1 . . . . 19 ARG HN . 15159 1
104 . 1 1 19 19 ARG HA H 1 4.136 0.050 . 1 . . . . 19 ARG HA . 15159 1
105 . 1 1 19 19 ARG HB2 H 1 1.793 0.050 . 1 . . . . 19 ARG HB2 . 15159 1
106 . 1 1 19 19 ARG HB3 H 1 1.639 0.050 . 1 . . . . 19 ARG HB3 . 15159 1
107 . 1 1 19 19 ARG HG2 H 1 1.429 0.054 . 1 . . . . 19 ARG HG2 . 15159 1
108 . 1 1 19 19 ARG HG3 H 1 1.398 0.054 . 1 . . . . 19 ARG HG3 . 15159 1
109 . 1 1 19 19 ARG HD2 H 1 2.588 0.050 . 1 . . . . 19 ARG HD2 . 15159 1
110 . 1 1 19 19 ARG HD3 H 1 2.552 0.054 . 1 . . . . 19 ARG HD3 . 15159 1
111 . 1 1 19 19 ARG HE H 1 6.914 0.050 . 1 . . . . 19 ARG HE . 15159 1
112 . 1 1 19 19 ARG HH21 H 1 6.097 0.055 . 1 . . . . 19 ARG HH21 . 15159 1
113 . 1 1 19 19 ARG HH22 H 1 5.719 0.054 . 1 . . . . 19 ARG HH22 . 15159 1
114 . 1 1 20 20 VAL H H 1 8.254 0.050 . 1 . . . . 20 VAL HN . 15159 1
115 . 1 1 20 20 VAL HA H 1 4.427 0.050 . 1 . . . . 20 VAL HA . 15159 1
116 . 1 1 20 20 VAL HB H 1 1.619 0.050 . 1 . . . . 20 VAL HB . 15159 1
117 . 1 1 20 20 VAL HG11 H 1 0.732 0.050 . 1 . . . . 20 VAL QG1 . 15159 1
118 . 1 1 20 20 VAL HG12 H 1 0.732 0.050 . 1 . . . . 20 VAL QG1 . 15159 1
119 . 1 1 20 20 VAL HG13 H 1 0.732 0.050 . 1 . . . . 20 VAL QG1 . 15159 1
120 . 1 1 20 20 VAL HG21 H 1 0.425 0.054 . 1 . . . . 20 VAL QG2 . 15159 1
121 . 1 1 20 20 VAL HG22 H 1 0.425 0.054 . 1 . . . . 20 VAL QG2 . 15159 1
122 . 1 1 20 20 VAL HG23 H 1 0.425 0.054 . 1 . . . . 20 VAL QG2 . 15159 1
123 . 1 1 21 21 TYR H H 1 8.496 0.050 . 1 . . . . 21 TYR HN . 15159 1
124 . 1 1 21 21 TYR HA H 1 4.518 0.050 . 1 . . . . 21 TYR HA . 15159 1
125 . 1 1 21 21 TYR HB2 H 1 2.534 0.053 . 1 . . . . 21 TYR HB2 . 15159 1
126 . 1 1 21 21 TYR HB3 H 1 2.123 0.050 . 1 . . . . 21 TYR HB3 . 15159 1
127 . 1 1 21 21 TYR HD1 H 1 6.516 0.050 . 1 . . . . 21 TYR QD . 15159 1
128 . 1 1 21 21 TYR HD2 H 1 6.516 0.050 . 1 . . . . 21 TYR QD . 15159 1
129 . 1 1 21 21 TYR HE1 H 1 6.056 0.050 . 1 . . . . 21 TYR QE . 15159 1
130 . 1 1 21 21 TYR HE2 H 1 6.056 0.050 . 1 . . . . 21 TYR QE . 15159 1
131 . 1 1 22 22 PHE H H 1 8.731 0.050 . 1 . . . . 22 PHE HN . 15159 1
132 . 1 1 22 22 PHE HA H 1 5.213 0.054 . 1 . . . . 22 PHE HA . 15159 1
133 . 1 1 22 22 PHE HB2 H 1 2.549 0.054 . 1 . . . . 22 PHE HB2 . 15159 1
134 . 1 1 22 22 PHE HB3 H 1 2.845 0.054 . 1 . . . . 22 PHE HB3 . 15159 1
135 . 1 1 22 22 PHE HD1 H 1 6.672 0.052 . 3 . . . . 22 PHE QD . 15159 1
136 . 1 1 22 22 PHE HD2 H 1 6.672 0.052 . 3 . . . . 22 PHE QD . 15159 1
137 . 1 1 22 22 PHE HE1 H 1 6.924 0.053 . 3 . . . . 22 PHE QE . 15159 1
138 . 1 1 22 22 PHE HE2 H 1 6.924 0.053 . 3 . . . . 22 PHE QE . 15159 1
139 . 1 1 22 22 PHE HZ H 1 6.964 0.050 . 1 . . . . 22 PHE HZ . 15159 1
140 . 1 1 23 23 VAL H H 1 8.847 0.050 . 1 . . . . 23 VAL HN . 15159 1
141 . 1 1 23 23 VAL HA H 1 4.827 0.050 . 1 . . . . 23 VAL HA . 15159 1
142 . 1 1 23 23 VAL HB H 1 1.521 0.050 . 1 . . . . 23 VAL HB . 15159 1
143 . 1 1 23 23 VAL HG11 H 1 0.488 0.050 . 1 . . . . 23 VAL QG1 . 15159 1
144 . 1 1 23 23 VAL HG12 H 1 0.488 0.050 . 1 . . . . 23 VAL QG1 . 15159 1
145 . 1 1 23 23 VAL HG13 H 1 0.488 0.050 . 1 . . . . 23 VAL QG1 . 15159 1
146 . 1 1 23 23 VAL HG21 H 1 0.406 0.050 . 1 . . . . 23 VAL QG2 . 15159 1
147 . 1 1 23 23 VAL HG22 H 1 0.406 0.050 . 1 . . . . 23 VAL QG2 . 15159 1
148 . 1 1 23 23 VAL HG23 H 1 0.406 0.050 . 1 . . . . 23 VAL QG2 . 15159 1
149 . 1 1 24 24 ASN H H 1 8.116 0.050 . 1 . . . . 24 ASN HN . 15159 1
150 . 1 1 24 24 ASN HA H 1 4.080 0.050 . 1 . . . . 24 ASN HA . 15159 1
151 . 1 1 24 24 ASN HB2 H 1 1.934 0.050 . 1 . . . . 24 ASN HB2 . 15159 1
152 . 1 1 24 24 ASN HB3 H 1 -0.685 0.050 . 1 . . . . 24 ASN HB3 . 15159 1
153 . 1 1 24 24 ASN HD21 H 1 6.557 0.050 . 1 . . . . 24 ASN HD21 . 15159 1
154 . 1 1 25 25 HIS H H 1 8.412 0.050 . 1 . . . . 25 HIS HN . 15159 1
155 . 1 1 25 25 HIS HA H 1 4.035 0.050 . 1 . . . . 25 HIS HA . 15159 1
156 . 1 1 25 25 HIS HB2 H 1 2.819 0.050 . 1 . . . . 25 HIS HB2 . 15159 1
157 . 1 1 25 25 HIS HD2 H 1 6.720 0.050 . 1 . . . . 25 HIS HD2 . 15159 1
158 . 1 1 25 25 HIS HE1 H 1 6.955 0.052 . 1 . . . . 25 HIS HE1 . 15159 1
159 . 1 1 26 26 ASN H H 1 8.287 0.050 . 1 . . . . 26 ASN HN . 15159 1
160 . 1 1 26 26 ASN HA H 1 4.324 0.052 . 1 . . . . 26 ASN HA . 15159 1
161 . 1 1 26 26 ASN HB2 H 1 2.675 0.050 . 1 . . . . 26 ASN HB2 . 15159 1
162 . 1 1 26 26 ASN HB3 H 1 2.489 0.050 . 1 . . . . 26 ASN HB3 . 15159 1
163 . 1 1 26 26 ASN HD21 H 1 6.883 0.052 . 1 . . . . 26 ASN HD21 . 15159 1
164 . 1 1 26 26 ASN HD22 H 1 7.410 0.050 . 1 . . . . 26 ASN HD22 . 15159 1
165 . 1 1 27 27 THR H H 1 7.265 0.050 . 1 . . . . 27 THR HN . 15159 1
166 . 1 1 27 27 THR HA H 1 3.905 0.054 . 1 . . . . 27 THR HA . 15159 1
167 . 1 1 27 27 THR HB H 1 3.956 0.054 . 1 . . . . 27 THR HB . 15159 1
168 . 1 1 27 27 THR HG21 H 1 0.718 0.050 . 1 . . . . 27 THR QG2 . 15159 1
169 . 1 1 27 27 THR HG22 H 1 0.718 0.050 . 1 . . . . 27 THR QG2 . 15159 1
170 . 1 1 27 27 THR HG23 H 1 0.718 0.050 . 1 . . . . 27 THR QG2 . 15159 1
171 . 1 1 28 28 ARG H H 1 7.608 0.050 . 1 . . . . 28 ARG HN . 15159 1
172 . 1 1 28 28 ARG HA H 1 3.643 0.054 . 1 . . . . 28 ARG HA . 15159 1
173 . 1 1 28 28 ARG HB2 H 1 1.770 0.050 . 1 . . . . 28 ARG HB2 . 15159 1
174 . 1 1 28 28 ARG HB3 H 1 1.635 0.050 . 1 . . . . 28 ARG HB3 . 15159 1
175 . 1 1 28 28 ARG HG2 H 1 1.167 0.050 . 1 . . . . 28 ARG HG2 . 15159 1
176 . 1 1 28 28 ARG HD2 H 1 2.889 0.055 . 1 . . . . 28 ARG HD2 . 15159 1
177 . 1 1 28 28 ARG HD3 H 1 2.841 0.052 . 1 . . . . 28 ARG HD3 . 15159 1
178 . 1 1 29 29 ILE H H 1 6.962 0.054 . 1 . . . . 29 ILE HN . 15159 1
179 . 1 1 29 29 ILE HA H 1 4.064 0.050 . 1 . . . . 29 ILE HA . 15159 1
180 . 1 1 29 29 ILE HB H 1 1.296 0.050 . 1 . . . . 29 ILE HB . 15159 1
181 . 1 1 29 29 ILE HG12 H 1 1.119 0.054 . 1 . . . . 29 ILE HG12 . 15159 1
182 . 1 1 29 29 ILE HG13 H 1 0.876 0.055 . 1 . . . . 29 ILE HG13 . 15159 1
183 . 1 1 29 29 ILE HG21 H 1 0.678 0.050 . 1 . . . . 29 ILE QG2 . 15159 1
184 . 1 1 29 29 ILE HG22 H 1 0.678 0.050 . 1 . . . . 29 ILE QG2 . 15159 1
185 . 1 1 29 29 ILE HG23 H 1 0.678 0.050 . 1 . . . . 29 ILE QG2 . 15159 1
186 . 1 1 29 29 ILE HD11 H 1 0.567 0.050 . 1 . . . . 29 ILE QD1 . 15159 1
187 . 1 1 29 29 ILE HD12 H 1 0.567 0.050 . 1 . . . . 29 ILE QD1 . 15159 1
188 . 1 1 29 29 ILE HD13 H 1 0.567 0.050 . 1 . . . . 29 ILE QD1 . 15159 1
189 . 1 1 30 30 TPO H H 1 8.190 0.050 . 1 . . . . 30 TPO HN . 15159 1
190 . 1 1 30 30 TPO HA H 1 5.028 0.050 . 1 . . . . 30 TPO HA . 15159 1
191 . 1 1 30 30 TPO HB H 1 3.906 0.050 . 1 . . . . 30 TPO HB . 15159 1
192 . 1 1 30 30 TPO HG21 H 1 0.812 0.050 . 1 . . . . 30 TPO QG2 . 15159 1
193 . 1 1 30 30 TPO HG22 H 1 0.812 0.050 . 1 . . . . 30 TPO QG2 . 15159 1
194 . 1 1 30 30 TPO HG23 H 1 0.812 0.050 . 1 . . . . 30 TPO QG2 . 15159 1
195 . 1 1 31 31 GLN H H 1 9.400 0.050 . 1 . . . . 31 GLN HN . 15159 1
196 . 1 1 31 31 GLN HA H 1 4.654 0.050 . 1 . . . . 31 GLN HA . 15159 1
197 . 1 1 31 31 GLN HB2 H 1 2.047 0.050 . 1 . . . . 31 GLN HB2 . 15159 1
198 . 1 1 31 31 GLN HB3 H 1 1.992 0.050 . 1 . . . . 31 GLN HB3 . 15159 1
199 . 1 1 31 31 GLN HG2 H 1 2.342 0.050 . 1 . . . . 31 GLN HG2 . 15159 1
200 . 1 1 31 31 GLN HE21 H 1 6.582 0.050 . 1 . . . . 31 GLN HE21 . 15159 1
201 . 1 1 31 31 GLN HE22 H 1 7.336 0.050 . 1 . . . . 31 GLN HE22 . 15159 1
202 . 1 1 32 32 TRP H H 1 8.302 0.050 . 1 . . . . 32 TRP HN . 15159 1
203 . 1 1 32 32 TRP HA H 1 4.670 0.054 . 1 . . . . 32 TRP HA . 15159 1
204 . 1 1 32 32 TRP HB2 H 1 3.260 0.050 . 1 . . . . 32 TRP HB2 . 15159 1
205 . 1 1 32 32 TRP HB3 H 1 2.847 0.050 . 1 . . . . 32 TRP HB3 . 15159 1
206 . 1 1 32 32 TRP HD1 H 1 7.140 0.050 . 1 . . . . 32 TRP HD1 . 15159 1
207 . 1 1 32 32 TRP HE1 H 1 9.845 0.053 . 1 . . . . 32 TRP HE1 . 15159 1
208 . 1 1 32 32 TRP HE3 H 1 7.800 0.054 . 1 . . . . 32 TRP HE3 . 15159 1
209 . 1 1 32 32 TRP HZ2 H 1 7.034 0.054 . 1 . . . . 32 TRP HZ2 . 15159 1
210 . 1 1 32 32 TRP HZ3 H 1 6.624 0.054 . 1 . . . . 32 TRP HZ3 . 15159 1
211 . 1 1 32 32 TRP HH2 H 1 6.884 0.054 . 1 . . . . 32 TRP HH2 . 15159 1
212 . 1 1 33 33 GLU H H 1 7.772 0.050 . 1 . . . . 33 GLU HN . 15159 1
213 . 1 1 33 33 GLU HA H 1 3.883 0.050 . 1 . . . . 33 GLU HA . 15159 1
214 . 1 1 33 33 GLU HB2 H 1 1.574 0.050 . 1 . . . . 33 GLU HB2 . 15159 1
215 . 1 1 33 33 GLU HB3 H 1 1.426 0.050 . 1 . . . . 33 GLU HB3 . 15159 1
216 . 1 1 33 33 GLU HG2 H 1 1.946 0.050 . 1 . . . . 33 GLU HG2 . 15159 1
217 . 1 1 33 33 GLU HG3 H 1 1.821 0.050 . 1 . . . . 33 GLU HG3 . 15159 1
218 . 1 1 34 34 ASP H H 1 8.182 0.050 . 1 . . . . 34 ASP HN . 15159 1
219 . 1 1 34 34 ASP HA H 1 2.359 0.054 . 1 . . . . 34 ASP HA . 15159 1
220 . 1 1 34 34 ASP HB2 H 1 1.957 0.054 . 1 . . . . 34 ASP HB2 . 15159 1
221 . 1 1 34 34 ASP HB3 H 1 1.963 0.050 . 1 . . . . 34 ASP HB3 . 15159 1
222 . 1 1 35 35 PRO HA H 1 3.248 0.050 . 1 . . . . 35 PRO HA . 15159 1
223 . 1 1 35 35 PRO HB2 H 1 0.505 0.050 . 1 . . . . 35 PRO HB2 . 15159 1
224 . 1 1 35 35 PRO HB3 H 1 0.334 0.054 . 1 . . . . 35 PRO HB3 . 15159 1
225 . 1 1 35 35 PRO HG2 H 1 0.219 0.056 . 1 . . . . 35 PRO HG2 . 15159 1
226 . 1 1 35 35 PRO HG3 H 1 -0.159 0.056 . 1 . . . . 35 PRO HG3 . 15159 1
227 . 1 1 35 35 PRO HD2 H 1 2.169 0.054 . 1 . . . . 35 PRO HD2 . 15159 1
228 . 1 1 35 35 PRO HD3 H 1 2.059 0.057 . 1 . . . . 35 PRO HD3 . 15159 1
229 . 1 1 36 36 ARG H H 1 8.301 0.051 . 1 . . . . 36 ARG HN . 15159 1
230 . 1 1 36 36 ARG HA H 1 3.690 0.054 . 1 . . . . 36 ARG HA . 15159 1
231 . 1 1 36 36 ARG HB2 H 1 1.563 0.052 . 1 . . . . 36 ARG HB2 . 15159 1
232 . 1 1 36 36 ARG HB3 H 1 1.329 0.054 . 1 . . . . 36 ARG HB3 . 15159 1
233 . 1 1 36 36 ARG HG2 H 1 1.464 0.052 . 1 . . . . 36 ARG HG2 . 15159 1
234 . 1 1 36 36 ARG HG3 H 1 0.938 0.050 . 1 . . . . 36 ARG HG3 . 15159 1
235 . 1 1 36 36 ARG HD2 H 1 2.560 0.050 . 1 . . . . 36 ARG HD2 . 15159 1
236 . 1 1 36 36 ARG HD3 H 1 2.549 0.050 . 1 . . . . 36 ARG HD3 . 15159 1
237 . 1 1 36 36 ARG HE H 1 8.308 0.050 . 1 . . . . 36 ARG HE . 15159 1
238 . 1 1 37 37 SER H H 1 7.463 0.050 . 1 . . . . 37 SER HN . 15159 1
239 . 1 1 37 37 SER HA H 1 3.512 0.050 . 1 . . . . 37 SER HA . 15159 1
240 . 1 1 37 37 SER HB2 H 1 3.953 0.050 . 1 . . . . 37 SER HB2 . 15159 1
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