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 17888
_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-15N HSQC' . . . 17888 1
2 '2D 1H-1H TOCSY' . . . 17888 1
3 '2D 1H-1H NOESY' . . . 17888 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 1 1 GLU H H 1 8.430 0.002 . . . . . A 1 GLU H1 . 17888 1
2 . 1 1 1 1 GLU HA H 1 4.295 0.000 . . . . . A 1 GLU HA . 17888 1
3 . 1 1 1 1 GLU HG2 H 1 2.248 0.001 . . . . . A 1 GLU HG2 . 17888 1
4 . 1 1 1 1 GLU HG3 H 1 2.248 0.001 . . . . . A 1 GLU HG3 . 17888 1
5 . 1 1 2 2 LYS H H 1 8.427 0.000 . . . . . A 2 LYS H . 17888 1
6 . 1 1 2 2 LYS HA H 1 4.348 0.001 . . . . . A 2 LYS HA . 17888 1
7 . 1 1 2 2 LYS HB2 H 1 1.805 0.002 . . . . . A 2 LYS HB2 . 17888 1
8 . 1 1 2 2 LYS HB3 H 1 1.805 0.002 . . . . . A 2 LYS HB3 . 17888 1
9 . 1 1 2 2 LYS HG2 H 1 1.438 0.001 . . . . . A 2 LYS HG2 . 17888 1
10 . 1 1 2 2 LYS HG3 H 1 1.438 0.001 . . . . . A 2 LYS HG3 . 17888 1
11 . 1 1 2 2 LYS HD2 H 1 1.752 0.000 . . . . . A 2 LYS HD2 . 17888 1
12 . 1 1 2 2 LYS HD3 H 1 1.752 0.000 . . . . . A 2 LYS HD3 . 17888 1
13 . 1 1 2 2 LYS HE2 H 1 2.995 0.000 . . . . . A 2 LYS HE2 . 17888 1
14 . 1 1 2 2 LYS HE3 H 1 2.995 0.000 . . . . . A 2 LYS HE3 . 17888 1
15 . 1 1 3 3 LEU H H 1 8.487 0.001 . . . . . A 3 LEU H . 17888 1
16 . 1 1 3 3 LEU HA H 1 4.345 0.006 . . . . . A 3 LEU HA . 17888 1
17 . 1 1 3 3 LEU HB2 H 1 1.563 0.002 . . . . . A 3 LEU HB2 . 17888 1
18 . 1 1 3 3 LEU HB3 H 1 1.640 0.003 . . . . . A 3 LEU HB3 . 17888 1
19 . 1 1 3 3 LEU HD11 H 1 0.931 0.003 . . . . . A 3 LEU HD11 . 17888 1
20 . 1 1 3 3 LEU HD12 H 1 0.931 0.003 . . . . . A 3 LEU HD12 . 17888 1
21 . 1 1 3 3 LEU HD13 H 1 0.931 0.003 . . . . . A 3 LEU HD13 . 17888 1
22 . 1 1 3 3 LEU HD21 H 1 0.879 0.001 . . . . . A 3 LEU HD21 . 17888 1
23 . 1 1 3 3 LEU HD22 H 1 0.879 0.001 . . . . . A 3 LEU HD22 . 17888 1
24 . 1 1 3 3 LEU HD23 H 1 0.879 0.001 . . . . . A 3 LEU HD23 . 17888 1
25 . 1 1 4 4 LYS H H 1 8.409 0.005 . . . . . A 4 LYS H . 17888 1
26 . 1 1 4 4 LYS HA H 1 4.270 0.002 . . . . . A 4 LYS HA . 17888 1
27 . 1 1 4 4 LYS HB2 H 1 1.822 0.001 . . . . . A 4 LYS HB2 . 17888 1
28 . 1 1 4 4 LYS HB3 H 1 1.822 0.001 . . . . . A 4 LYS HB3 . 17888 1
29 . 1 1 4 4 LYS HG2 H 1 1.453 0.002 . . . . . A 4 LYS HG2 . 17888 1
30 . 1 1 4 4 LYS HG3 H 1 1.407 0.003 . . . . . A 4 LYS HG3 . 17888 1
31 . 1 1 4 4 LYS HD2 H 1 1.758 0.003 . . . . . A 4 LYS HD2 . 17888 1
32 . 1 1 4 4 LYS HD3 H 1 1.758 0.003 . . . . . A 4 LYS HD3 . 17888 1
33 . 1 1 4 4 LYS HE2 H 1 3.000 0.002 . . . . . A 4 LYS HE2 . 17888 1
34 . 1 1 4 4 LYS HE3 H 1 3.000 0.002 . . . . . A 4 LYS HE3 . 17888 1
35 . 1 1 5 5 GLN H H 1 8.428 0.002 . . . . . A 5 GLN H . 17888 1
36 . 1 1 5 5 GLN HA H 1 4.273 0.004 . . . . . A 5 GLN HA . 17888 1
37 . 1 1 5 5 GLN HB2 H 1 2.332 0.004 . . . . . A 5 GLN HB2 . 17888 1
38 . 1 1 5 5 GLN HB3 H 1 2.332 0.004 . . . . . A 5 GLN HB3 . 17888 1
39 . 1 1 5 5 GLN HG2 H 1 2.067 0.007 . . . . . A 5 GLN HG2 . 17888 1
40 . 1 1 5 5 GLN HE21 H 1 7.575 0.007 . . . . . A 5 GLN HE21 . 17888 1
41 . 1 1 5 5 GLN HE22 H 1 6.884 0.005 . . . . . A 5 GLN HE22 . 17888 1
42 . 1 1 6 6 ASP H H 1 8.417 0.002 . . . . . A 6 ASP H . 17888 1
43 . 1 1 6 6 ASP HA H 1 4.603 0.002 . . . . . A 6 ASP HA . 17888 1
44 . 1 1 6 6 ASP HB2 H 1 2.696 0.001 . . . . . A 6 ASP HB2 . 17888 1
45 . 1 1 6 6 ASP HB3 H 1 2.598 0.004 . . . . . A 6 ASP HB3 . 17888 1
46 . 1 1 7 7 ILE H H 1 8.032 0.003 . . . . . A 7 ILE H . 17888 1
47 . 1 1 7 7 ILE HA H 1 4.128 0.001 . . . . . A 7 ILE HA . 17888 1
48 . 1 1 7 7 ILE HB H 1 1.914 0.002 . . . . . A 7 ILE HB . 17888 1
49 . 1 1 7 7 ILE HG12 H 1 1.447 0.002 . . . . . A 7 ILE HG12 . 17888 1
50 . 1 1 7 7 ILE HG13 H 1 1.447 0.002 . . . . . A 7 ILE HG13 . 17888 1
51 . 1 1 7 7 ILE HG21 H 1 1.182 0.000 . . . . . A 7 ILE HG21 . 17888 1
52 . 1 1 7 7 ILE HG22 H 1 1.182 0.000 . . . . . A 7 ILE HG22 . 17888 1
53 . 1 1 7 7 ILE HG23 H 1 1.182 0.000 . . . . . A 7 ILE HG23 . 17888 1
54 . 1 1 7 7 ILE HD11 H 1 0.908 0.003 . . . . . A 7 ILE HD11 . 17888 1
55 . 1 1 7 7 ILE HD12 H 1 0.908 0.003 . . . . . A 7 ILE HD12 . 17888 1
56 . 1 1 7 7 ILE HD13 H 1 0.908 0.003 . . . . . A 7 ILE HD13 . 17888 1
57 . 1 1 8 8 LEU H H 1 8.224 0.003 . . . . . A 8 LEU H . 17888 1
58 . 1 1 8 8 LEU HA H 1 4.298 0.002 . . . . . A 8 LEU HA . 17888 1
59 . 1 1 8 8 LEU HB2 H 1 1.551 0.003 . . . . . A 8 LEU HB2 . 17888 1
60 . 1 1 8 8 LEU HB3 H 1 1.670 0.002 . . . . . A 8 LEU HB3 . 17888 1
61 . 1 1 8 8 LEU HD11 H 1 0.914 0.000 . . . . . A 8 LEU HD11 . 17888 1
62 . 1 1 8 8 LEU HD12 H 1 0.914 0.000 . . . . . A 8 LEU HD12 . 17888 1
63 . 1 1 8 8 LEU HD13 H 1 0.914 0.000 . . . . . A 8 LEU HD13 . 17888 1
64 . 1 1 8 8 LEU HD21 H 1 0.865 0.000 . . . . . A 8 LEU HD21 . 17888 1
65 . 1 1 8 8 LEU HD22 H 1 0.865 0.000 . . . . . A 8 LEU HD22 . 17888 1
66 . 1 1 8 8 LEU HD23 H 1 0.865 0.000 . . . . . A 8 LEU HD23 . 17888 1
67 . 1 1 9 9 ASN H H 1 8.295 0.003 . . . . . A 9 ASN H . 17888 1
68 . 1 1 9 9 ASN HA H 1 4.678 0.003 . . . . . A 9 ASN HA . 17888 1
69 . 1 1 9 9 ASN HB2 H 1 2.840 0.003 . . . . . A 9 ASN HB2 . 17888 1
70 . 1 1 9 9 ASN HB3 H 1 2.717 0.002 . . . . . A 9 ASN HB3 . 17888 1
71 . 1 1 9 9 ASN HD21 H 1 7.657 0.002 . . . . . A 9 ASN HD21 . 17888 1
72 . 1 1 9 9 ASN HD22 H 1 6.868 0.001 . . . . . A 9 ASN HD22 . 17888 1
73 . 1 1 10 10 LEU H H 1 8.103 0.002 . . . . . A 10 LEU H . 17888 1
74 . 1 1 10 10 LEU HA H 1 4.330 0.001 . . . . . A 10 LEU HA . 17888 1
75 . 1 1 10 10 LEU HB2 H 1 1.605 0.002 . . . . . A 10 LEU HB2 . 17888 1
76 . 1 1 10 10 LEU HB3 H 1 1.651 0.000 . . . . . A 10 LEU HB3 . 17888 1
77 . 1 1 10 10 LEU HD11 H 1 0.921 0.002 . . . . . A 10 LEU HD11 . 17888 1
78 . 1 1 10 10 LEU HD12 H 1 0.921 0.002 . . . . . A 10 LEU HD12 . 17888 1
79 . 1 1 10 10 LEU HD13 H 1 0.921 0.002 . . . . . A 10 LEU HD13 . 17888 1
80 . 1 1 10 10 LEU HD21 H 1 0.859 0.001 . . . . . A 10 LEU HD21 . 17888 1
81 . 1 1 10 10 LEU HD22 H 1 0.859 0.001 . . . . . A 10 LEU HD22 . 17888 1
82 . 1 1 10 10 LEU HD23 H 1 0.859 0.001 . . . . . A 10 LEU HD23 . 17888 1
83 . 1 1 11 11 ARG H H 1 8.324 0.004 . . . . . A 11 ARG H . 17888 1
84 . 1 1 11 11 ARG HA H 1 4.426 0.003 . . . . . A 11 ARG HA . 17888 1
85 . 1 1 11 11 ARG HB2 H 1 1.914 0.001 . . . . . A 11 ARG HB2 . 17888 1
86 . 1 1 11 11 ARG HB3 H 1 1.811 0.004 . . . . . A 11 ARG HB3 . 17888 1
87 . 1 1 11 11 ARG HG2 H 1 1.672 0.005 . . . . . A 11 ARG HG2 . 17888 1
88 . 1 1 11 11 ARG HG3 H 1 1.614 0.004 . . . . . A 11 ARG HG3 . 17888 1
89 . 1 1 11 11 ARG HD2 H 1 3.204 0.001 . . . . . A 11 ARG HD2 . 17888 1
90 . 1 1 11 11 ARG HD3 H 1 3.204 0.001 . . . . . A 11 ARG HD3 . 17888 1
91 . 1 1 11 11 ARG HE H 1 7.491 0.001 . . . . . A 11 ARG HE . 17888 1
92 . 1 1 12 12 THR H H 1 8.243 0.003 . . . . . A 12 THR H . 17888 1
93 . 1 1 12 12 THR HA H 1 4.357 0.002 . . . . . A 12 THR HA . 17888 1
94 . 1 1 12 12 THR HB H 1 4.277 0.002 . . . . . A 12 THR HB . 17888 1
95 . 1 1 12 12 THR HG21 H 1 1.187 0.002 . . . . . A 12 THR HG21 . 17888 1
96 . 1 1 12 12 THR HG22 H 1 1.187 0.002 . . . . . A 12 THR HG22 . 17888 1
97 . 1 1 12 12 THR HG23 H 1 1.187 0.002 . . . . . A 12 THR HG23 . 17888 1
98 . 1 1 13 13 ASP H H 1 8.472 0.004 . . . . . A 13 ASP H . 17888 1
99 . 1 1 13 13 ASP HA H 1 4.649 0.001 . . . . . A 13 ASP HA . 17888 1
100 . 1 1 13 13 ASP HB2 H 1 2.700 0.001 . . . . . A 13 ASP HB2 . 17888 1
101 . 1 1 13 13 ASP HB3 H 1 2.655 0.001 . . . . . A 13 ASP HB3 . 17888 1
102 . 1 1 14 14 ILE H H 1 7.967 0.003 . . . . . A 14 ILE H . 17888 1
103 . 1 1 14 14 ILE HA H 1 4.248 0.002 . . . . . A 14 ILE HA . 17888 1
104 . 1 1 14 14 ILE HB H 1 1.909 0.001 . . . . . A 14 ILE HB . 17888 1
105 . 1 1 14 14 ILE HG12 H 1 1.424 0.002 . . . . . A 14 ILE HG12 . 17888 1
106 . 1 1 14 14 ILE HG13 H 1 1.424 0.002 . . . . . A 14 ILE HG13 . 17888 1
107 . 1 1 14 14 ILE HG21 H 1 1.194 0.000 . . . . . A 14 ILE HG21 . 17888 1
108 . 1 1 14 14 ILE HG22 H 1 1.194 0.000 . . . . . A 14 ILE HG22 . 17888 1
109 . 1 1 14 14 ILE HG23 H 1 1.194 0.000 . . . . . A 14 ILE HG23 . 17888 1
110 . 1 1 14 14 ILE HD11 H 1 0.903 0.003 . . . . . A 14 ILE HD11 . 17888 1
111 . 1 1 14 14 ILE HD12 H 1 0.903 0.003 . . . . . A 14 ILE HD12 . 17888 1
112 . 1 1 14 14 ILE HD13 H 1 0.903 0.003 . . . . . A 14 ILE HD13 . 17888 1
113 . 1 1 15 15 SER H H 1 8.436 0.006 . . . . . A 15 SER H . 17888 1
114 . 1 1 15 15 SER HA H 1 4.540 0.003 . . . . . A 15 SER HA . 17888 1
115 . 1 1 16 16 THR H H 1 8.218 0.003 . . . . . A 16 THR H . 17888 1
116 . 1 1 16 16 THR HA H 1 4.467 0.002 . . . . . A 16 THR HA . 17888 1
117 . 1 1 16 16 THR HB H 1 4.346 0.002 . . . . . A 16 THR HB . 17888 1
118 . 1 1 16 16 THR HG21 H 1 1.208 0.002 . . . . . A 16 THR HG21 . 17888 1
119 . 1 1 16 16 THR HG22 H 1 1.208 0.002 . . . . . A 16 THR HG22 . 17888 1
120 . 1 1 16 16 THR HG23 H 1 1.208 0.002 . . . . . A 16 THR HG23 . 17888 1
121 . 1 1 17 17 SER H H 1 8.385 0.004 . . . . . A 17 SER H . 17888 1
122 . 1 1 17 17 SER HA H 1 4.468 0.002 . . . . . A 17 SER HA . 17888 1
123 . 1 1 17 17 SER HB2 H 1 3.958 0.004 . . . . . A 17 SER HB2 . 17888 1
124 . 1 1 17 17 SER HB3 H 1 3.885 0.004 . . . . . A 17 SER HB3 . 17888 1
125 . 1 1 18 18 SEP H H 1 9.079 0.002 . . . . . A 18 SEP HN . 17888 1
126 . 1 1 18 18 SEP HA H 1 4.506 0.001 . . . . . A 18 SEP HA . 17888 1
127 . 1 1 18 18 SEP HB2 H 1 4.076 0.003 . . . . . A 18 SEP HB2 . 17888 1
128 . 1 1 18 18 SEP HB3 H 1 4.132 0.002 . . . . . A 18 SEP HB3 . 17888 1
129 . 1 1 19 19 SER H H 1 8.331 0.002 . . . . . A 19 SER H . 17888 1
130 . 1 1 19 19 SER HA H 1 4.512 0.002 . . . . . A 19 SER HA . 17888 1
131 . 1 1 19 19 SER HB2 H 1 3.922 0.000 . . . . . A 19 SER HB2 . 17888 1
132 . 1 1 19 19 SER HB3 H 1 3.922 0.000 . . . . . A 19 SER HB3 . 17888 1
133 . 1 1 20 20 SER H H 1 8.186 0.009 . . . . . A 20 SER H . 17888 1
134 . 1 1 20 20 SER HA H 1 4.469 0.002 . . . . . A 20 SER HA . 17888 1
135 . 1 1 20 20 SER HB2 H 1 3.889 0.002 . . . . . A 20 SER HB2 . 17888 1
136 . 1 1 20 20 SER HB3 H 1 3.889 0.002 . . . . . A 20 SER HB3 . 17888 1
137 . 1 1 21 21 ILE H H 1 8.081 0.004 . . . . . A 21 ILE H . 17888 1
138 . 1 1 21 21 ILE HA H 1 4.244 0.001 . . . . . A 21 ILE HA . 17888 1
139 . 1 1 21 21 ILE HB H 1 1.894 0.004 . . . . . A 21 ILE HB . 17888 1
140 . 1 1 21 21 ILE HG12 H 1 1.466 0.005 . . . . . A 21 ILE HG12 . 17888 1
141 . 1 1 21 21 ILE HG13 H 1 1.466 0.005 . . . . . A 21 ILE HG13 . 17888 1
142 . 1 1 21 21 ILE HG21 H 1 1.221 0.000 . . . . . A 21 ILE HG21 . 17888 1
143 . 1 1 21 21 ILE HG22 H 1 1.221 0.000 . . . . . A 21 ILE HG22 . 17888 1
144 . 1 1 21 21 ILE HG23 H 1 1.221 0.000 . . . . . A 21 ILE HG23 . 17888 1
145 . 1 1 21 21 ILE HD11 H 1 0.915 0.000 . . . . . A 21 ILE HD11 . 17888 1
146 . 1 1 21 21 ILE HD12 H 1 0.915 0.000 . . . . . A 21 ILE HD12 . 17888 1
147 . 1 1 21 21 ILE HD13 H 1 0.915 0.000 . . . . . A 21 ILE HD13 . 17888 1
148 . 1 1 22 22 SER H H 1 8.392 0.004 . . . . . A 22 SER H . 17888 1
149 . 1 1 22 22 SER HA H 1 4.521 0.000 . . . . . A 22 SER HA . 17888 1
150 . 1 1 23 23 SER H H 1 8.413 0.002 . . . . . A 23 SER H . 17888 1
151 . 1 1 23 23 SER HA H 1 4.528 0.001 . . . . . A 23 SER HA . 17888 1
152 . 1 1 26 26 GLU H H 1 8.336 0.003 . . . . . A 26 GLU H . 17888 1
153 . 1 1 26 26 GLU HA H 1 4.234 0.002 . . . . . A 26 GLU HA . 17888 1
154 . 1 1 26 26 GLU HB2 H 1 2.047 0.004 . . . . . A 26 GLU HB2 . 17888 1
155 . 1 1 26 26 GLU HB3 H 1 1.926 0.002 . . . . . A 26 GLU HB3 . 17888 1
156 . 1 1 26 26 GLU HG2 H 1 2.243 0.002 . . . . . A 26 GLU HG2 . 17888 1
157 . 1 1 26 26 GLU HG3 H 1 2.243 0.002 . . . . . A 26 GLU HG3 . 17888 1
158 . 1 1 27 27 ASN H H 1 8.308 0.004 . . . . . A 27 ASN H . 17888 1
159 . 1 1 27 27 ASN HA H 1 4.665 0.002 . . . . . A 27 ASN HA . 17888 1
160 . 1 1 27 27 ASN HB2 H 1 2.728 0.001 . . . . . A 27 ASN HB2 . 17888 1
161 . 1 1 27 27 ASN HB3 H 1 2.696 0.000 . . . . . A 27 ASN HB3 . 17888 1
162 . 1 1 27 27 ASN HD21 H 1 7.561 0.001 . . . . . A 27 ASN HD21 . 17888 1
163 . 1 1 27 27 ASN HD22 H 1 6.898 0.002 . . . . . A 27 ASN HD22 . 17888 1
164 . 1 1 28 28 ASP H H 1 8.271 0.002 . . . . . A 28 ASP H . 17888 1
165 . 1 1 28 28 ASP HA H 1 4.516 0.002 . . . . . A 28 ASP HA . 17888 1
166 . 1 1 28 28 ASP HB2 H 1 2.542 0.002 . . . . . A 28 ASP HB2 . 17888 1
167 . 1 1 28 28 ASP HB3 H 1 2.542 0.002 . . . . . A 28 ASP HB3 . 17888 1
168 . 1 1 29 29 PHE H H 1 8.020 0.002 . . . . . A 29 PHE H . 17888 1
169 . 1 1 29 29 PHE HA H 1 4.491 0.002 . . . . . A 29 PHE HA . 17888 1
170 . 1 1 29 29 PHE HB2 H 1 2.978 0.001 . . . . . A 29 PHE HB2 . 17888 1
171 . 1 1 29 29 PHE HB3 H 1 2.978 0.001 . . . . . A 29 PHE HB3 . 17888 1
172 . 1 1 29 29 PHE HD1 H 1 7.066 0.001 . . . . . A 29 PHE HD1 . 17888 1
173 . 1 1 29 29 PHE HD2 H 1 7.066 0.001 . . . . . A 29 PHE HD2 . 17888 1
174 . 1 1 29 29 PHE HE1 H 1 7.265 0.001 . . . . . A 29 PHE HE1 . 17888 1
175 . 1 1 29 29 PHE HE2 H 1 7.265 0.001 . . . . . A 29 PHE HE2 . 17888 1
176 . 1 1 30 30 TRP H H 1 7.926 0.002 . . . . . A 30 TRP H . 17888 1
177 . 1 1 30 30 TRP HA H 1 4.538 0.002 . . . . . A 30 TRP HA . 17888 1
178 . 1 1 30 30 TRP HB2 H 1 3.224 0.003 . . . . . A 30 TRP HB2 . 17888 1
179 . 1 1 30 30 TRP HB3 H 1 3.224 0.003 . . . . . A 30 TRP HB3 . 17888 1
180 . 1 1 30 30 TRP HD1 H 1 7.240 0.001 . . . . . A 30 TRP HD1 . 17888 1
181 . 1 1 30 30 TRP HE1 H 1 10.136 0.002 . . . . . A 30 TRP HE1 . 17888 1
182 . 1 1 30 30 TRP HE3 H 1 7.554 0.001 . . . . . A 30 TRP HE3 . 17888 1
183 . 1 1 30 30 TRP HZ2 H 1 7.489 0.001 . . . . . A 30 TRP HZ2 . 17888 1
184 . 1 1 30 30 TRP HZ3 H 1 7.140 0.001 . . . . . A 30 TRP HZ3 . 17888 1
185 . 1 1 30 30 TRP HH2 H 1 7.238 0.002 . . . . . A 30 TRP HH2 . 17888 1
186 . 1 1 31 31 GLN H H 1 7.695 0.002 . . . . . A 31 GLN H . 17888 1
187 . 1 1 31 31 GLN HA H 1 4.421 0.002 . . . . . A 31 GLN HA . 17888 1
188 . 1 1 31 31 GLN HB2 H 1 2.183 0.003 . . . . . A 31 GLN HB2 . 17888 1
189 . 1 1 31 31 GLN HB3 H 1 2.183 0.003 . . . . . A 31 GLN HB3 . 17888 1
190 . 1 1 31 31 GLN HG2 H 1 1.922 0.004 . . . . . A 31 GLN HG2 . 17888 1
191 . 1 1 31 31 GLN HG3 H 1 1.744 0.004 . . . . . A 31 GLN HG3 . 17888 1
192 . 1 1 31 31 GLN HE21 H 1 7.456 0.002 . . . . . A 31 GLN HE21 . 17888 1
193 . 1 1 31 31 GLN HE22 H 1 6.834 0.001 . . . . . A 31 GLN HE22 . 17888 1
194 . 1 1 32 32 PRO HA H 1 4.225 0.000 . . . . . A 32 PRO HA . 17888 1
195 . 1 1 32 32 PRO HB2 H 1 2.240 0.002 . . . . . A 32 PRO HB2 . 17888 1
196 . 1 1 32 32 PRO HB3 H 1 2.240 0.002 . . . . . A 32 PRO HB3 . 17888 1
197 . 1 1 32 32 PRO HG2 H 1 1.941 0.002 . . . . . A 32 PRO HG2 . 17888 1
198 . 1 1 32 32 PRO HG3 H 1 1.835 0.002 . . . . . A 32 PRO HG3 . 17888 1
199 . 1 1 32 32 PRO HD2 H 1 3.521 0.003 . . . . . A 32 PRO HD2 . 17888 1
200 . 1 1 32 32 PRO HD3 H 1 3.468 0.005 . . . . . A 32 PRO HD3 . 17888 1
201 . 1 1 33 33 LYS H H 1 8.348 0.005 . . . . . A 33 LYS H . 17888 1
202 . 1 1 33 33 LYS HA H 1 4.570 0.002 . . . . . A 33 LYS HA . 17888 1
203 . 1 1 33 33 LYS HB2 H 1 1.825 0.003 . . . . . A 33 LYS HB2 . 17888 1
204 . 1 1 33 33 LYS HB3 H 1 1.825 0.003 . . . . . A 33 LYS HB3 . 17888 1
205 . 1 1 33 33 LYS HG2 H 1 1.507 0.000 . . . . . A 33 LYS HG2 . 17888 1
206 . 1 1 33 33 LYS HG3 H 1 1.482 0.000 . . . . . A 33 LYS HG3 . 17888 1
207 . 1 1 33 33 LYS HD2 H 1 1.718 0.008 . . . . . A 33 LYS HD2 . 17888 1
208 . 1 1 33 33 LYS HD3 H 1 1.718 0.008 . . . . . A 33 LYS HD3 . 17888 1
209 . 1 1 33 33 LYS HE2 H 1 2.995 0.000 . . . . . A 33 LYS HE2 . 17888 1
210 . 1 1 33 33 LYS HE3 H 1 2.995 0.000 . . . . . A 33 LYS HE3 . 17888 1
211 . 1 1 34 34 PRO HA H 1 4.477 0.002 . . . . . A 34 PRO HA . 17888 1
212 . 1 1 34 34 PRO HB2 H 1 2.303 0.003 . . . . . A 34 PRO HB2 . 17888 1
213 . 1 1 34 34 PRO HB3 H 1 2.303 0.003 . . . . . A 34 PRO HB3 . 17888 1
214 . 1 1 34 34 PRO HG2 H 1 2.041 0.005 . . . . . A 34 PRO HG2 . 17888 1
215 . 1 1 34 34 PRO HG3 H 1 1.991 0.005 . . . . . A 34 PRO HG3 . 17888 1
216 . 1 1 34 34 PRO HD2 H 1 3.807 0.002 . . . . . A 34 PRO HD2 . 17888 1
217 . 1 1 34 34 PRO HD3 H 1 3.652 0.002 . . . . . A 34 PRO HD3 . 17888 1
218 . 1 1 35 35 THR H H 1 7.823 0.003 . . . . . A 35 THR H . 17888 1
219 . 1 1 35 35 THR HA H 1 4.232 0.003 . . . . . A 35 THR HA . 17888 1
220 . 1 1 35 35 THR HB H 1 4.123 0.002 . . . . . A 35 THR HB . 17888 1
221 . 1 1 35 35 THR HG21 H 1 1.189 0.001 . . . . . A 35 THR HG21 . 17888 1
222 . 1 1 35 35 THR HG22 H 1 1.189 0.001 . . . . . A 35 THR HG22 . 17888 1
223 . 1 1 35 35 THR HG23 H 1 1.189 0.001 . . . . . A 35 THR HG23 . 17888 1
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