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 30354
_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 $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 DQF-COSY' . . . 30354 1
2 '2D 1H-1H TOCSY' . . . 30354 1
3 '2D 1H-1H NOESY' . . . 30354 1
4 '2D 1H-1H NOESY' . . . 30354 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.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 H H 1 8.410 0.001 . . . . . . A 1 GLY H1 . 30354 1
2 . 1 1 1 1 GLY HA2 H 1 3.870 0.000 . . . . . . A 1 GLY HA2 . 30354 1
3 . 1 1 1 1 GLY HA3 H 1 3.870 0.000 . . . . . . A 1 GLY HA3 . 30354 1
4 . 1 1 2 2 MET H H 1 8.647 0.000 . . . . . . A 2 MET H . 30354 1
5 . 1 1 2 2 MET HA H 1 4.524 0.000 . . . . . . A 2 MET HA . 30354 1
6 . 1 1 2 2 MET HB2 H 1 1.990 0.000 . . . . . . A 2 MET HB2 . 30354 1
7 . 1 1 2 2 MET HB3 H 1 2.090 0.000 . . . . . . A 2 MET HB3 . 30354 1
8 . 1 1 2 2 MET HG2 H 1 2.604 0.001 . . . . . . A 2 MET HG2 . 30354 1
9 . 1 1 2 2 MET HG3 H 1 2.604 0.001 . . . . . . A 2 MET HG3 . 30354 1
10 . 1 1 3 3 ALA H H 1 8.234 0.004 . . . . . . A 3 ALA H . 30354 1
11 . 1 1 3 3 ALA HA H 1 4.327 0.003 . . . . . . A 3 ALA HA . 30354 1
12 . 1 1 3 3 ALA HB1 H 1 1.400 0.001 . . . . . . A 3 ALA HB1 . 30354 1
13 . 1 1 3 3 ALA HB2 H 1 1.400 0.001 . . . . . . A 3 ALA HB2 . 30354 1
14 . 1 1 3 3 ALA HB3 H 1 1.400 0.001 . . . . . . A 3 ALA HB3 . 30354 1
15 . 1 1 4 4 CYS H H 1 8.082 0.000 . . . . . . A 4 CYS H . 30354 1
16 . 1 1 4 4 CYS HA H 1 4.648 0.000 . . . . . . A 4 CYS HA . 30354 1
17 . 1 1 4 4 CYS HB2 H 1 3.044 0.001 . . . . . . A 4 CYS HB2 . 30354 1
18 . 1 1 4 4 CYS HB3 H 1 3.171 0.001 . . . . . . A 4 CYS HB3 . 30354 1
19 . 1 1 5 5 GLN H H 1 8.442 0.000 . . . . . . A 5 GLN H . 30354 1
20 . 1 1 5 5 GLN HA H 1 4.654 0.000 . . . . . . A 5 GLN HA . 30354 1
21 . 1 1 5 5 GLN HB2 H 1 1.819 0.001 . . . . . . A 5 GLN HB2 . 30354 1
22 . 1 1 5 5 GLN HB3 H 1 2.037 0.001 . . . . . . A 5 GLN HB3 . 30354 1
23 . 1 1 5 5 GLN HG2 H 1 2.431 0.000 . . . . . . A 5 GLN HG2 . 30354 1
24 . 1 1 5 5 GLN HG3 H 1 2.431 0.000 . . . . . . A 5 GLN HG3 . 30354 1
25 . 1 1 6 6 PHE H H 1 9.112 0.001 . . . . . . A 6 PHE H . 30354 1
26 . 1 1 6 6 PHE HD1 H 1 7.321 0.000 . . . . . . A 6 PHE HD1 . 30354 1
27 . 1 1 6 6 PHE HD2 H 1 7.321 0.000 . . . . . . A 6 PHE HD2 . 30354 1
28 . 1 1 6 6 PHE HE1 H 1 7.371 0.000 . . . . . . A 6 PHE HE1 . 30354 1
29 . 1 1 6 6 PHE HE2 H 1 7.371 0.000 . . . . . . A 6 PHE HE2 . 30354 1
30 . 1 1 6 6 PHE HZ H 1 7.141 0.004 . . . . . . A 6 PHE HZ . 30354 1
31 . 1 1 7 7 TRP H H 1 8.445 0.000 . . . . . . A 7 TRP H . 30354 1
32 . 1 1 7 7 TRP HA H 1 4.001 0.000 . . . . . . A 7 TRP HA . 30354 1
33 . 1 1 7 7 TRP HB2 H 1 3.397 0.000 . . . . . . A 7 TRP HB2 . 30354 1
34 . 1 1 7 7 TRP HB3 H 1 2.944 0.003 . . . . . . A 7 TRP HB3 . 30354 1
35 . 1 1 7 7 TRP HD1 H 1 7.429 0.001 . . . . . . A 7 TRP HD1 . 30354 1
36 . 1 1 7 7 TRP HE1 H 1 10.201 0.000 . . . . . . A 7 TRP HE1 . 30354 1
37 . 1 1 7 7 TRP HE3 H 1 7.553 0.002 . . . . . . A 7 TRP HE3 . 30354 1
38 . 1 1 7 7 TRP HZ2 H 1 7.229 0.004 . . . . . . A 7 TRP HZ2 . 30354 1
39 . 1 1 7 7 TRP HZ3 H 1 7.448 0.002 . . . . . . A 7 TRP HZ3 . 30354 1
40 . 1 1 7 7 TRP HH2 H 1 7.303 0.002 . . . . . . A 7 TRP HH2 . 30354 1
41 . 1 1 8 8 SER H H 1 7.022 0.001 . . . . . . A 8 SER H . 30354 1
42 . 1 1 8 8 SER HA H 1 4.044 0.000 . . . . . . A 8 SER HA . 30354 1
43 . 1 1 8 8 SER HB2 H 1 3.308 0.002 . . . . . . A 8 SER HB2 . 30354 1
44 . 1 1 8 8 SER HB3 H 1 3.736 0.000 . . . . . . A 8 SER HB3 . 30354 1
45 . 1 1 9 9 CYS H H 1 8.313 0.000 . . . . . . A 9 CYS H . 30354 1
46 . 1 1 9 9 CYS HA H 1 4.587 0.000 . . . . . . A 9 CYS HA . 30354 1
47 . 1 1 9 9 CYS HB2 H 1 3.406 0.000 . . . . . . A 9 CYS HB2 . 30354 1
48 . 1 1 9 9 CYS HB3 H 1 2.451 0.001 . . . . . . A 9 CYS HB3 . 30354 1
49 . 1 1 10 10 ASN H H 1 8.511 0.002 . . . . . . A 10 ASN H . 30354 1
50 . 1 1 10 10 ASN HA H 1 3.844 0.000 . . . . . . A 10 ASN HA . 30354 1
51 . 1 1 10 10 ASN HB2 H 1 2.234 0.002 . . . . . . A 10 ASN HB2 . 30354 1
52 . 1 1 10 10 ASN HB3 H 1 2.281 0.000 . . . . . . A 10 ASN HB3 . 30354 1
53 . 1 1 10 10 ASN HD21 H 1 7.418 0.001 . . . . . . A 10 ASN HD21 . 30354 1
54 . 1 1 10 10 ASN HD22 H 1 6.616 0.000 . . . . . . A 10 ASN HD22 . 30354 1
55 . 1 1 11 11 SER H H 1 7.882 0.000 . . . . . . A 11 SER H . 30354 1
56 . 1 1 11 11 SER HA H 1 4.020 0.001 . . . . . . A 11 SER HA . 30354 1
57 . 1 1 11 11 SER HB2 H 1 3.816 0.000 . . . . . . A 11 SER HB2 . 30354 1
58 . 1 1 11 11 SER HB3 H 1 3.816 0.000 . . . . . . A 11 SER HB3 . 30354 1
59 . 1 1 12 12 SER H H 1 8.186 0.000 . . . . . . A 12 SER H . 30354 1
60 . 1 1 12 12 SER HA H 1 4.253 0.000 . . . . . . A 12 SER HA . 30354 1
61 . 1 1 12 12 SER HB2 H 1 4.071 0.000 . . . . . . A 12 SER HB2 . 30354 1
62 . 1 1 12 12 SER HB3 H 1 4.071 0.000 . . . . . . A 12 SER HB3 . 30354 1
63 . 1 1 13 13 CYS H H 1 8.319 0.000 . . . . . . A 13 CYS H . 30354 1
64 . 1 1 13 13 CYS HA H 1 4.411 0.000 . . . . . . A 13 CYS HA . 30354 1
65 . 1 1 13 13 CYS HB2 H 1 2.587 0.003 . . . . . . A 13 CYS HB2 . 30354 1
66 . 1 1 13 13 CYS HB3 H 1 2.545 0.000 . . . . . . A 13 CYS HB3 . 30354 1
67 . 1 1 14 14 ILE H H 1 8.300 0.000 . . . . . . A 14 ILE H . 30354 1
68 . 1 1 14 14 ILE HA H 1 4.383 0.000 . . . . . . A 14 ILE HA . 30354 1
69 . 1 1 14 14 ILE HB H 1 1.774 0.000 . . . . . . A 14 ILE HB . 30354 1
70 . 1 1 14 14 ILE HG12 H 1 0.985 0.002 . . . . . . A 14 ILE HG12 . 30354 1
71 . 1 1 14 14 ILE HG13 H 1 1.395 0.000 . . . . . . A 14 ILE HG13 . 30354 1
72 . 1 1 14 14 ILE HG21 H 1 0.929 0.000 . . . . . . A 14 ILE HG21 . 30354 1
73 . 1 1 14 14 ILE HG22 H 1 0.929 0.000 . . . . . . A 14 ILE HG22 . 30354 1
74 . 1 1 14 14 ILE HG23 H 1 0.929 0.000 . . . . . . A 14 ILE HG23 . 30354 1
75 . 1 1 14 14 ILE HD11 H 1 0.795 0.000 . . . . . . A 14 ILE HD11 . 30354 1
76 . 1 1 14 14 ILE HD12 H 1 0.795 0.000 . . . . . . A 14 ILE HD12 . 30354 1
77 . 1 1 14 14 ILE HD13 H 1 0.795 0.000 . . . . . . A 14 ILE HD13 . 30354 1
78 . 1 1 15 15 SER H H 1 8.288 0.000 . . . . . . A 15 SER H . 30354 1
79 . 1 1 15 15 SER HA H 1 4.362 0.000 . . . . . . A 15 SER HA . 30354 1
80 . 1 1 15 15 SER HB2 H 1 4.092 0.000 . . . . . . A 15 SER HB2 . 30354 1
81 . 1 1 15 15 SER HB3 H 1 4.092 0.000 . . . . . . A 15 SER HB3 . 30354 1
82 . 1 1 16 16 ARG H H 1 7.455 0.000 . . . . . . A 16 ARG H . 30354 1
83 . 1 1 16 16 ARG HA H 1 4.479 0.000 . . . . . . A 16 ARG HA . 30354 1
84 . 1 1 16 16 ARG HB2 H 1 2.063 0.000 . . . . . . A 16 ARG HB2 . 30354 1
85 . 1 1 16 16 ARG HB3 H 1 2.454 0.000 . . . . . . A 16 ARG HB3 . 30354 1
86 . 1 1 16 16 ARG HG2 H 1 1.830 0.000 . . . . . . A 16 ARG HG2 . 30354 1
87 . 1 1 16 16 ARG HG3 H 1 1.956 0.006 . . . . . . A 16 ARG HG3 . 30354 1
88 . 1 1 16 16 ARG HD2 H 1 3.284 0.000 . . . . . . A 16 ARG HD2 . 30354 1
89 . 1 1 16 16 ARG HD3 H 1 3.284 0.000 . . . . . . A 16 ARG HD3 . 30354 1
90 . 1 1 16 16 ARG HE H 1 6.832 0.000 . . . . . . A 16 ARG HE . 30354 1
91 . 1 1 17 17 GLY H H 1 7.924 0.002 . . . . . . A 17 GLY H . 30354 1
92 . 1 1 17 17 GLY HA2 H 1 3.713 0.002 . . . . . . A 17 GLY HA2 . 30354 1
93 . 1 1 17 17 GLY HA3 H 1 4.150 0.002 . . . . . . A 17 GLY HA3 . 30354 1
94 . 1 1 18 18 TYR H H 1 7.909 0.001 . . . . . . A 18 TYR H . 30354 1
95 . 1 1 18 18 TYR HA H 1 4.597 0.000 . . . . . . A 18 TYR HA . 30354 1
96 . 1 1 18 18 TYR HB2 H 1 2.355 0.002 . . . . . . A 18 TYR HB2 . 30354 1
97 . 1 1 18 18 TYR HB3 H 1 3.434 0.001 . . . . . . A 18 TYR HB3 . 30354 1
98 . 1 1 18 18 TYR HD1 H 1 7.126 0.003 . . . . . . A 18 TYR HD1 . 30354 1
99 . 1 1 18 18 TYR HD2 H 1 7.126 0.003 . . . . . . A 18 TYR HD2 . 30354 1
100 . 1 1 18 18 TYR HE1 H 1 6.736 0.000 . . . . . . A 18 TYR HE1 . 30354 1
101 . 1 1 18 18 TYR HE2 H 1 6.736 0.000 . . . . . . A 18 TYR HE2 . 30354 1
102 . 1 1 19 19 ARG H H 1 8.777 0.001 . . . . . . A 19 ARG H . 30354 1
103 . 1 1 19 19 ARG HA H 1 4.248 0.003 . . . . . . A 19 ARG HA . 30354 1
104 . 1 1 19 19 ARG HB2 H 1 1.773 0.007 . . . . . . A 19 ARG HB2 . 30354 1
105 . 1 1 19 19 ARG HB3 H 1 1.950 0.001 . . . . . . A 19 ARG HB3 . 30354 1
106 . 1 1 19 19 ARG HG2 H 1 1.707 0.002 . . . . . . A 19 ARG HG2 . 30354 1
107 . 1 1 19 19 ARG HG3 H 1 1.707 0.002 . . . . . . A 19 ARG HG3 . 30354 1
108 . 1 1 19 19 ARG HD2 H 1 3.254 0.001 . . . . . . A 19 ARG HD2 . 30354 1
109 . 1 1 19 19 ARG HD3 H 1 3.254 0.001 . . . . . . A 19 ARG HD3 . 30354 1
110 . 1 1 19 19 ARG HE H 1 7.287 0.003 . . . . . . A 19 ARG HE . 30354 1
111 . 1 1 20 20 GLN H H 1 8.084 0.001 . . . . . . A 20 GLN H . 30354 1
112 . 1 1 20 20 GLN HA H 1 4.722 0.003 . . . . . . A 20 GLN HA . 30354 1
113 . 1 1 20 20 GLN HB2 H 1 1.802 0.000 . . . . . . A 20 GLN HB2 . 30354 1
114 . 1 1 20 20 GLN HB3 H 1 2.000 0.001 . . . . . . A 20 GLN HB3 . 30354 1
115 . 1 1 20 20 GLN HG2 H 1 2.053 0.000 . . . . . . A 20 GLN HG2 . 30354 1
116 . 1 1 20 20 GLN HG3 H 1 2.053 0.000 . . . . . . A 20 GLN HG3 . 30354 1
117 . 1 1 21 21 GLY H H 1 7.406 0.003 . . . . . . A 21 GLY H . 30354 1
118 . 1 1 21 21 GLY HA2 H 1 3.428 0.000 . . . . . . A 21 GLY HA2 . 30354 1
119 . 1 1 21 21 GLY HA3 H 1 3.428 0.000 . . . . . . A 21 GLY HA3 . 30354 1
120 . 1 1 22 22 LYS H H 1 8.925 0.000 . . . . . . A 22 LYS H . 30354 1
121 . 1 1 22 22 LYS HA H 1 4.794 0.000 . . . . . . A 22 LYS HA . 30354 1
122 . 1 1 22 22 LYS HB2 H 1 1.981 0.001 . . . . . . A 22 LYS HB2 . 30354 1
123 . 1 1 22 22 LYS HB3 H 1 1.981 0.001 . . . . . . A 22 LYS HB3 . 30354 1
124 . 1 1 22 22 LYS HG2 H 1 1.302 0.000 . . . . . . A 22 LYS HG2 . 30354 1
125 . 1 1 22 22 LYS HG3 H 1 1.302 0.000 . . . . . . A 22 LYS HG3 . 30354 1
126 . 1 1 22 22 LYS HD2 H 1 1.513 0.000 . . . . . . A 22 LYS HD2 . 30354 1
127 . 1 1 22 22 LYS HD3 H 1 1.513 0.000 . . . . . . A 22 LYS HD3 . 30354 1
128 . 1 1 22 22 LYS HE2 H 1 2.461 0.005 . . . . . . A 22 LYS HE2 . 30354 1
129 . 1 1 22 22 LYS HE3 H 1 2.461 0.005 . . . . . . A 22 LYS HE3 . 30354 1
130 . 1 1 22 22 LYS HZ1 H 1 7.132 0.006 . . . . . . A 22 LYS HZ1 . 30354 1
131 . 1 1 22 22 LYS HZ2 H 1 7.132 0.006 . . . . . . A 22 LYS HZ2 . 30354 1
132 . 1 1 22 22 LYS HZ3 H 1 7.132 0.006 . . . . . . A 22 LYS HZ3 . 30354 1
133 . 1 1 23 23 CYS H H 1 8.824 0.000 . . . . . . A 23 CYS H . 30354 1
134 . 1 1 23 23 CYS HA H 1 4.994 0.016 . . . . . . A 23 CYS HA . 30354 1
135 . 1 1 23 23 CYS HB2 H 1 2.701 0.010 . . . . . . A 23 CYS HB2 . 30354 1
136 . 1 1 23 23 CYS HB3 H 1 3.111 0.000 . . . . . . A 23 CYS HB3 . 30354 1
137 . 1 1 24 24 TRP HD1 H 1 7.234 0.000 . . . . . . A 24 TRP HD1 . 30354 1
138 . 1 1 24 24 TRP HE1 H 1 10.106 0.000 . . . . . . A 24 TRP HE1 . 30354 1
139 . 1 1 24 24 TRP HE3 H 1 7.610 0.128 . . . . . . A 24 TRP HE3 . 30354 1
140 . 1 1 24 24 TRP HZ3 H 1 7.428 0.001 . . . . . . A 24 TRP HZ3 . 30354 1
141 . 1 1 24 24 TRP HH2 H 1 7.184 0.002 . . . . . . A 24 TRP HH2 . 30354 1
142 . 1 1 25 25 GLY H H 1 8.368 0.000 . . . . . . A 25 GLY H . 30354 1
143 . 1 1 25 25 GLY HA2 H 1 3.921 0.002 . . . . . . A 25 GLY HA2 . 30354 1
144 . 1 1 25 25 GLY HA3 H 1 4.018 0.002 . . . . . . A 25 GLY HA3 . 30354 1
145 . 1 1 26 26 ILE H H 1 7.438 0.000 . . . . . . A 26 ILE H . 30354 1
146 . 1 1 26 26 ILE HA H 1 4.775 0.000 . . . . . . A 26 ILE HA . 30354 1
147 . 1 1 26 26 ILE HB H 1 2.862 0.002 . . . . . . A 26 ILE HB . 30354 1
148 . 1 1 26 26 ILE HG12 H 1 1.306 0.001 . . . . . . A 26 ILE HG12 . 30354 1
149 . 1 1 26 26 ILE HG13 H 1 1.406 0.000 . . . . . . A 26 ILE HG13 . 30354 1
150 . 1 1 26 26 ILE HG21 H 1 1.176 0.001 . . . . . . A 26 ILE HG21 . 30354 1
151 . 1 1 26 26 ILE HG22 H 1 1.176 0.001 . . . . . . A 26 ILE HG22 . 30354 1
152 . 1 1 26 26 ILE HG23 H 1 1.176 0.001 . . . . . . A 26 ILE HG23 . 30354 1
153 . 1 1 26 26 ILE HD11 H 1 1.104 0.000 . . . . . . A 26 ILE HD11 . 30354 1
154 . 1 1 26 26 ILE HD12 H 1 1.104 0.000 . . . . . . A 26 ILE HD12 . 30354 1
155 . 1 1 26 26 ILE HD13 H 1 1.104 0.000 . . . . . . A 26 ILE HD13 . 30354 1
156 . 1 1 27 27 GLN H H 1 8.158 0.000 . . . . . . A 27 GLN H . 30354 1
157 . 1 1 27 27 GLN HA H 1 4.521 0.001 . . . . . . A 27 GLN HA . 30354 1
158 . 1 1 27 27 GLN HB2 H 1 1.998 0.000 . . . . . . A 27 GLN HB2 . 30354 1
159 . 1 1 27 27 GLN HB3 H 1 2.105 0.000 . . . . . . A 27 GLN HB3 . 30354 1
160 . 1 1 27 27 GLN HG2 H 1 2.516 0.001 . . . . . . A 27 GLN HG2 . 30354 1
161 . 1 1 27 27 GLN HG3 H 1 2.594 0.000 . . . . . . A 27 GLN HG3 . 30354 1
162 . 1 1 28 28 TYR H H 1 8.720 0.002 . . . . . . A 28 TYR H . 30354 1
163 . 1 1 28 28 TYR HA H 1 5.357 0.000 . . . . . . A 28 TYR HA . 30354 1
164 . 1 1 28 28 TYR HB2 H 1 3.665 0.000 . . . . . . A 28 TYR HB2 . 30354 1
165 . 1 1 28 28 TYR HB3 H 1 3.665 0.000 . . . . . . A 28 TYR HB3 . 30354 1
166 . 1 1 29 29 LYS H H 1 8.929 0.000 . . . . . . A 29 LYS H . 30354 1
167 . 1 1 29 29 LYS HA H 1 4.717 0.003 . . . . . . A 29 LYS HA . 30354 1
168 . 1 1 29 29 LYS HB2 H 1 1.951 0.000 . . . . . . A 29 LYS HB2 . 30354 1
169 . 1 1 29 29 LYS HB3 H 1 1.951 0.000 . . . . . . A 29 LYS HB3 . 30354 1
170 . 1 1 29 29 LYS HG2 H 1 1.307 0.000 . . . . . . A 29 LYS HG2 . 30354 1
171 . 1 1 29 29 LYS HG3 H 1 1.307 0.000 . . . . . . A 29 LYS HG3 . 30354 1
172 . 1 1 29 29 LYS HD2 H 1 1.464 0.000 . . . . . . A 29 LYS HD2 . 30354 1
173 . 1 1 29 29 LYS HD3 H 1 1.464 0.000 . . . . . . A 29 LYS HD3 . 30354 1
174 . 1 1 30 30 TYR H H 1 8.683 0.004 . . . . . . A 30 TYR H . 30354 1
175 . 1 1 30 30 TYR HA H 1 5.358 0.001 . . . . . . A 30 TYR HA . 30354 1
176 . 1 1 30 30 TYR HB2 H 1 2.777 0.003 . . . . . . A 30 TYR HB2 . 30354 1
177 . 1 1 30 30 TYR HB3 H 1 2.777 0.003 . . . . . . A 30 TYR HB3 . 30354 1
178 . 1 1 31 31 CYS H H 1 8.824 0.000 . . . . . . A 31 CYS H . 30354 1
179 . 1 1 31 31 CYS HA H 1 4.971 0.000 . . . . . . A 31 CYS HA . 30354 1
180 . 1 1 31 31 CYS HB2 H 1 2.697 0.000 . . . . . . A 31 CYS HB2 . 30354 1
181 . 1 1 31 31 CYS HB3 H 1 3.093 0.000 . . . . . . A 31 CYS HB3 . 30354 1
182 . 1 1 32 32 GLN H H 1 9.341 0.001 . . . . . . A 32 GLN H . 30354 1
183 . 1 1 32 32 GLN HA H 1 4.609 0.003 . . . . . . A 32 GLN HA . 30354 1
184 . 1 1 32 32 GLN HB2 H 1 1.869 0.000 . . . . . . A 32 GLN HB2 . 30354 1
185 . 1 1 32 32 GLN HB3 H 1 1.869 0.000 . . . . . . A 32 GLN HB3 . 30354 1
186 . 1 1 32 32 GLN HG2 H 1 1.958 0.000 . . . . . . A 32 GLN HG2 . 30354 1
187 . 1 1 32 32 GLN HG3 H 1 1.958 0.000 . . . . . . A 32 GLN HG3 . 30354 1
188 . 1 1 32 32 GLN HE21 H 1 6.940 0.000 . . . . . . A 32 GLN HE21 . 30354 1
189 . 1 1 32 32 GLN HE22 H 1 6.808 0.000 . . . . . . A 32 GLN HE22 . 30354 1
190 . 1 1 33 33 CYS H H 1 8.338 0.000 . . . . . . A 33 CYS H . 30354 1
191 . 1 1 33 33 CYS HA H 1 5.393 0.000 . . . . . . A 33 CYS HA . 30354 1
192 . 1 1 33 33 CYS HB2 H 1 1.277 0.000 . . . . . . A 33 CYS HB2 . 30354 1
193 . 1 1 33 33 CYS HB3 H 1 2.122 0.005 . . . . . . A 33 CYS HB3 . 30354 1
194 . 1 1 34 34 TYR H H 1 8.712 0.002 . . . . . . A 34 TYR H . 30354 1
195 . 1 1 34 34 TYR HA H 1 4.569 0.000 . . . . . . A 34 TYR HA . 30354 1
196 . 1 1 34 34 TYR HB2 H 1 2.825 0.000 . . . . . . A 34 TYR HB2 . 30354 1
197 . 1 1 34 34 TYR HB3 H 1 3.087 0.002 . . . . . . A 34 TYR HB3 . 30354 1
198 . 1 1 34 34 TYR HD1 H 1 6.991 0.001 . . . . . . A 34 TYR HD1 . 30354 1
199 . 1 1 34 34 TYR HD2 H 1 6.991 0.001 . . . . . . A 34 TYR HD2 . 30354 1
200 . 1 1 34 34 TYR HE1 H 1 6.575 0.001 . . . . . . A 34 TYR HE1 . 30354 1
201 . 1 1 34 34 TYR HE2 H 1 6.575 0.001 . . . . . . A 34 TYR HE2 . 30354 1
stop_
save_