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 17500
_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 NOESY' . . . 17500 1
2 '2D 1H-1H TOCSY' . . . 17500 1
3 '2D DQF-COSY' . . . 17500 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 ARG HB2 H 1 1.807 0.002 . 2 . . . A 1 ARG HB2 . 17500 1
2 . 1 1 1 1 ARG HB3 H 1 1.580 0.004 . 2 . . . A 1 ARG HB3 . 17500 1
3 . 1 1 1 1 ARG HD2 H 1 3.069 0.001 . 2 . . . A 1 ARG HD2 . 17500 1
4 . 1 1 1 1 ARG HD3 H 1 3.069 0.001 . 2 . . . A 1 ARG HD3 . 17500 1
5 . 1 1 2 2 TRP HA H 1 4.823 0.001 . 1 . . . A 2 TRP HA . 17500 1
6 . 1 1 2 2 TRP HB2 H 1 3.339 0.008 . 2 . . . A 2 TRP HB2 . 17500 1
7 . 1 1 2 2 TRP HB3 H 1 3.220 0.004 . 2 . . . A 2 TRP HB3 . 17500 1
8 . 1 1 2 2 TRP HD1 H 1 7.347 0.015 . 1 . . . A 2 TRP HD1 . 17500 1
9 . 1 1 2 2 TRP HE1 H 1 10.683 0.000 . 1 . . . A 2 TRP HE1 . 17500 1
10 . 1 1 2 2 TRP HE3 H 1 7.487 0.003 . 1 . . . A 2 TRP HE3 . 17500 1
11 . 1 1 2 2 TRP HZ2 H 1 7.380 0.001 . 1 . . . A 2 TRP HZ2 . 17500 1
12 . 1 1 2 2 TRP HZ3 H 1 6.912 0.003 . 1 . . . A 2 TRP HZ3 . 17500 1
13 . 1 1 2 2 TRP HH2 H 1 7.069 0.002 . 1 . . . A 2 TRP HH2 . 17500 1
14 . 1 1 3 3 LYS H H 1 9.136 0.004 . 1 . . . A 3 LYS H . 17500 1
15 . 1 1 3 3 LYS HA H 1 4.226 0.008 . 1 . . . A 3 LYS HA . 17500 1
16 . 1 1 3 3 LYS HB2 H 1 1.903 0.001 . 2 . . . A 3 LYS HB2 . 17500 1
17 . 1 1 3 3 LYS HB3 H 1 1.903 0.001 . 2 . . . A 3 LYS HB3 . 17500 1
18 . 1 1 3 3 LYS HG2 H 1 1.504 0.001 . 2 . . . A 3 LYS HG2 . 17500 1
19 . 1 1 3 3 LYS HG3 H 1 1.504 0.001 . 2 . . . A 3 LYS HG3 . 17500 1
20 . 1 1 3 3 LYS HE2 H 1 2.998 0.004 . 2 . . . A 3 LYS HE2 . 17500 1
21 . 1 1 3 3 LYS HE3 H 1 2.998 0.004 . 2 . . . A 3 LYS HE3 . 17500 1
22 . 1 1 4 4 ILE H H 1 8.062 0.006 . 1 . . . A 4 ILE H . 17500 1
23 . 1 1 4 4 ILE HA H 1 3.940 0.001 . 1 . . . A 4 ILE HA . 17500 1
24 . 1 1 4 4 ILE HB H 1 1.669 0.004 . 1 . . . A 4 ILE HB . 17500 1
25 . 1 1 4 4 ILE HG12 H 1 1.316 0.015 . 2 . . . A 4 ILE HG12 . 17500 1
26 . 1 1 4 4 ILE HG13 H 1 1.086 0.006 . 2 . . . A 4 ILE HG13 . 17500 1
27 . 1 1 4 4 ILE HG21 H 1 0.814 0.002 . 1 . . . A 4 ILE HG21 . 17500 1
28 . 1 1 4 4 ILE HG22 H 1 0.814 0.002 . 1 . . . A 4 ILE HG22 . 17500 1
29 . 1 1 4 4 ILE HG23 H 1 0.814 0.002 . 1 . . . A 4 ILE HG23 . 17500 1
30 . 1 1 4 4 ILE HD11 H 1 0.640 0.002 . 1 . . . A 4 ILE HD11 . 17500 1
31 . 1 1 4 4 ILE HD12 H 1 0.640 0.002 . 1 . . . A 4 ILE HD12 . 17500 1
32 . 1 1 4 4 ILE HD13 H 1 0.640 0.002 . 1 . . . A 4 ILE HD13 . 17500 1
33 . 1 1 5 5 PHE H H 1 7.770 0.002 . 1 . . . A 5 PHE H . 17500 1
34 . 1 1 5 5 PHE HA H 1 4.319 0.001 . 1 . . . A 5 PHE HA . 17500 1
35 . 1 1 5 5 PHE HB2 H 1 3.273 0.006 . 2 . . . A 5 PHE HB2 . 17500 1
36 . 1 1 5 5 PHE HB3 H 1 3.156 0.005 . 2 . . . A 5 PHE HB3 . 17500 1
37 . 1 1 5 5 PHE HD1 H 1 7.278 0.001 . 3 . . . A 5 PHE HD1 . 17500 1
38 . 1 1 5 5 PHE HE1 H 1 7.274 0.001 . 3 . . . A 5 PHE HE1 . 17500 1
39 . 1 1 5 5 PHE HE2 H 1 7.274 0.001 . 3 . . . A 5 PHE HE2 . 17500 1
40 . 1 1 5 5 PHE HZ H 1 7.246 0.001 . 1 . . . A 5 PHE HZ . 17500 1
41 . 1 1 6 6 LYS H H 1 7.957 0.003 . 1 . . . A 6 LYS H . 17500 1
42 . 1 1 6 6 LYS HA H 1 4.162 0.006 . 1 . . . A 6 LYS HA . 17500 1
43 . 1 1 6 6 LYS HB2 H 1 1.917 0.008 . 2 . . . A 6 LYS HB2 . 17500 1
44 . 1 1 6 6 LYS HB3 H 1 1.917 0.008 . 2 . . . A 6 LYS HB3 . 17500 1
45 . 1 1 6 6 LYS HG2 H 1 1.541 0.010 . 2 . . . A 6 LYS HG2 . 17500 1
46 . 1 1 6 6 LYS HG3 H 1 1.541 0.010 . 2 . . . A 6 LYS HG3 . 17500 1
47 . 1 1 6 6 LYS HD2 H 1 1.733 0.008 . 2 . . . A 6 LYS HD2 . 17500 1
48 . 1 1 6 6 LYS HD3 H 1 1.733 0.008 . 2 . . . A 6 LYS HD3 . 17500 1
49 . 1 1 6 6 LYS HE2 H 1 3.005 0.001 . 2 . . . A 6 LYS HE2 . 17500 1
50 . 1 1 6 6 LYS HE3 H 1 3.005 0.001 . 2 . . . A 6 LYS HE3 . 17500 1
51 . 1 1 7 7 LYS H H 1 7.696 0.004 . 1 . . . A 7 LYS H . 17500 1
52 . 1 1 7 7 LYS HA H 1 4.168 0.002 . 1 . . . A 7 LYS HA . 17500 1
53 . 1 1 7 7 LYS HB2 H 1 1.960 0.005 . 2 . . . A 7 LYS HB2 . 17500 1
54 . 1 1 7 7 LYS HB3 H 1 1.891 0.009 . 2 . . . A 7 LYS HB3 . 17500 1
55 . 1 1 7 7 LYS HG2 H 1 1.524 0.010 . 2 . . . A 7 LYS HG2 . 17500 1
56 . 1 1 7 7 LYS HG3 H 1 1.524 0.010 . 2 . . . A 7 LYS HG3 . 17500 1
57 . 1 1 7 7 LYS HD2 H 1 1.681 0.002 . 2 . . . A 7 LYS HD2 . 17500 1
58 . 1 1 7 7 LYS HD3 H 1 1.681 0.002 . 2 . . . A 7 LYS HD3 . 17500 1
59 . 1 1 7 7 LYS HE2 H 1 2.901 0.004 . 2 . . . A 7 LYS HE2 . 17500 1
60 . 1 1 7 7 LYS HE3 H 1 2.901 0.004 . 2 . . . A 7 LYS HE3 . 17500 1
61 . 1 1 8 8 ILE H H 1 7.761 0.002 . 1 . . . A 8 ILE H . 17500 1
62 . 1 1 8 8 ILE HA H 1 3.771 0.002 . 1 . . . A 8 ILE HA . 17500 1
63 . 1 1 8 8 ILE HB H 1 1.967 0.003 . 1 . . . A 8 ILE HB . 17500 1
64 . 1 1 8 8 ILE HG12 H 1 1.692 0.003 . 2 . . . A 8 ILE HG12 . 17500 1
65 . 1 1 8 8 ILE HG13 H 1 1.114 0.006 . 2 . . . A 8 ILE HG13 . 17500 1
66 . 1 1 8 8 ILE HG21 H 1 0.886 0.008 . 1 . . . A 8 ILE HG21 . 17500 1
67 . 1 1 8 8 ILE HG22 H 1 0.886 0.008 . 1 . . . A 8 ILE HG22 . 17500 1
68 . 1 1 8 8 ILE HG23 H 1 0.886 0.008 . 1 . . . A 8 ILE HG23 . 17500 1
69 . 1 1 8 8 ILE HD11 H 1 0.810 0.002 . 1 . . . A 8 ILE HD11 . 17500 1
70 . 1 1 8 8 ILE HD12 H 1 0.810 0.002 . 1 . . . A 8 ILE HD12 . 17500 1
71 . 1 1 8 8 ILE HD13 H 1 0.810 0.002 . 1 . . . A 8 ILE HD13 . 17500 1
72 . 1 1 9 9 GLU H H 1 8.101 0.003 . 1 . . . A 9 GLU H . 17500 1
73 . 1 1 9 9 GLU HA H 1 3.857 0.006 . 1 . . . A 9 GLU HA . 17500 1
74 . 1 1 9 9 GLU HB2 H 1 2.283 0.005 . 2 . . . A 9 GLU HB2 . 17500 1
75 . 1 1 9 9 GLU HB3 H 1 2.172 0.005 . 2 . . . A 9 GLU HB3 . 17500 1
76 . 1 1 9 9 GLU HG2 H 1 2.055 0.006 . 2 . . . A 9 GLU HG2 . 17500 1
77 . 1 1 9 9 GLU HG3 H 1 2.055 0.006 . 2 . . . A 9 GLU HG3 . 17500 1
78 . 1 1 10 10 LYS H H 1 7.664 0.002 . 1 . . . A 10 LYS H . 17500 1
79 . 1 1 10 10 LYS HA H 1 4.071 0.010 . 1 . . . A 10 LYS HA . 17500 1
80 . 1 1 10 10 LYS HB2 H 1 1.951 0.012 . 2 . . . A 10 LYS HB2 . 17500 1
81 . 1 1 10 10 LYS HB3 H 1 1.951 0.012 . 2 . . . A 10 LYS HB3 . 17500 1
82 . 1 1 10 10 LYS HG2 H 1 1.535 0.006 . 2 . . . A 10 LYS HG2 . 17500 1
83 . 1 1 10 10 LYS HG3 H 1 1.449 0.003 . 2 . . . A 10 LYS HG3 . 17500 1
84 . 1 1 10 10 LYS HD2 H 1 1.687 0.003 . 2 . . . A 10 LYS HD2 . 17500 1
85 . 1 1 10 10 LYS HD3 H 1 1.687 0.003 . 2 . . . A 10 LYS HD3 . 17500 1
86 . 1 1 10 10 LYS HE2 H 1 2.979 0.003 . 2 . . . A 10 LYS HE2 . 17500 1
87 . 1 1 10 10 LYS HE3 H 1 2.979 0.003 . 2 . . . A 10 LYS HE3 . 17500 1
88 . 1 1 11 11 VAL H H 1 7.840 0.003 . 1 . . . A 11 VAL H . 17500 1
89 . 1 1 11 11 VAL HA H 1 3.885 0.004 . 1 . . . A 11 VAL HA . 17500 1
90 . 1 1 11 11 VAL HB H 1 2.192 0.007 . 1 . . . A 11 VAL HB . 17500 1
91 . 1 1 11 11 VAL HG11 H 1 1.058 0.009 . 2 . . . A 11 VAL HG11 . 17500 1
92 . 1 1 11 11 VAL HG12 H 1 1.058 0.009 . 2 . . . A 11 VAL HG12 . 17500 1
93 . 1 1 11 11 VAL HG13 H 1 1.058 0.009 . 2 . . . A 11 VAL HG13 . 17500 1
94 . 1 1 11 11 VAL HG21 H 1 0.943 0.002 . 2 . . . A 11 VAL HG21 . 17500 1
95 . 1 1 11 11 VAL HG22 H 1 0.943 0.002 . 2 . . . A 11 VAL HG22 . 17500 1
96 . 1 1 11 11 VAL HG23 H 1 0.943 0.002 . 2 . . . A 11 VAL HG23 . 17500 1
97 . 1 1 12 12 GLY H H 1 8.591 0.002 . 1 . . . A 12 GLY H . 17500 1
98 . 1 1 12 12 GLY HA2 H 1 3.728 0.011 . 2 . . . A 12 GLY HA2 . 17500 1
99 . 1 1 12 12 GLY HA3 H 1 3.728 0.011 . 2 . . . A 12 GLY HA3 . 17500 1
100 . 1 1 13 13 ARG H H 1 8.254 0.004 . 1 . . . A 13 ARG H . 17500 1
101 . 1 1 13 13 ARG HA H 1 3.982 0.005 . 1 . . . A 13 ARG HA . 17500 1
102 . 1 1 13 13 ARG HB2 H 1 1.916 0.006 . 2 . . . A 13 ARG HB2 . 17500 1
103 . 1 1 13 13 ARG HB3 H 1 1.754 0.007 . 2 . . . A 13 ARG HB3 . 17500 1
104 . 1 1 13 13 ARG HG2 H 1 1.667 0.005 . 2 . . . A 13 ARG HG2 . 17500 1
105 . 1 1 13 13 ARG HG3 H 1 1.667 0.005 . 2 . . . A 13 ARG HG3 . 17500 1
106 . 1 1 13 13 ARG HD2 H 1 3.208 0.016 . 2 . . . A 13 ARG HD2 . 17500 1
107 . 1 1 13 13 ARG HD3 H 1 3.208 0.016 . 2 . . . A 13 ARG HD3 . 17500 1
108 . 1 1 13 13 ARG HE H 1 7.588 0.003 . 1 . . . A 13 ARG HE . 17500 1
109 . 1 1 14 14 ASN H H 1 8.060 0.002 . 1 . . . A 14 ASN H . 17500 1
110 . 1 1 14 14 ASN HA H 1 4.577 0.003 . 1 . . . A 14 ASN HA . 17500 1
111 . 1 1 14 14 ASN HB2 H 1 2.967 0.003 . 2 . . . A 14 ASN HB2 . 17500 1
112 . 1 1 14 14 ASN HB3 H 1 2.765 0.008 . 2 . . . A 14 ASN HB3 . 17500 1
113 . 1 1 14 14 ASN HD21 H 1 6.953 0.006 . 2 . . . A 14 ASN HD21 . 17500 1
114 . 1 1 14 14 ASN HD22 H 1 7.681 0.001 . 2 . . . A 14 ASN HD22 . 17500 1
115 . 1 1 15 15 VAL H H 1 8.252 0.004 . 1 . . . A 15 VAL H . 17500 1
116 . 1 1 15 15 VAL HA H 1 3.838 0.011 . 1 . . . A 15 VAL HA . 17500 1
117 . 1 1 15 15 VAL HB H 1 2.221 0.012 . 1 . . . A 15 VAL HB . 17500 1
118 . 1 1 15 15 VAL HG11 H 1 1.023 0.002 . 2 . . . A 15 VAL HG11 . 17500 1
119 . 1 1 15 15 VAL HG12 H 1 1.023 0.002 . 2 . . . A 15 VAL HG12 . 17500 1
120 . 1 1 15 15 VAL HG13 H 1 1.023 0.002 . 2 . . . A 15 VAL HG13 . 17500 1
121 . 1 1 15 15 VAL HG21 H 1 0.926 0.004 . 2 . . . A 15 VAL HG21 . 17500 1
122 . 1 1 15 15 VAL HG22 H 1 0.926 0.004 . 2 . . . A 15 VAL HG22 . 17500 1
123 . 1 1 15 15 VAL HG23 H 1 0.926 0.004 . 2 . . . A 15 VAL HG23 . 17500 1
124 . 1 1 16 16 ARG H H 1 8.244 0.004 . 1 . . . A 16 ARG H . 17500 1
125 . 1 1 16 16 ARG HA H 1 3.888 0.002 . 1 . . . A 16 ARG HA . 17500 1
126 . 1 1 16 16 ARG HB2 H 1 2.040 0.004 . 2 . . . A 16 ARG HB2 . 17500 1
127 . 1 1 16 16 ARG HB3 H 1 1.845 0.005 . 2 . . . A 16 ARG HB3 . 17500 1
128 . 1 1 16 16 ARG HG2 H 1 1.718 0.010 . 2 . . . A 16 ARG HG2 . 17500 1
129 . 1 1 16 16 ARG HG3 H 1 1.610 0.007 . 2 . . . A 16 ARG HG3 . 17500 1
130 . 1 1 16 16 ARG HD2 H 1 3.180 0.002 . 2 . . . A 16 ARG HD2 . 17500 1
131 . 1 1 16 16 ARG HD3 H 1 3.180 0.002 . 2 . . . A 16 ARG HD3 . 17500 1
132 . 1 1 16 16 ARG HE H 1 7.535 0.002 . 1 . . . A 16 ARG HE . 17500 1
133 . 1 1 17 17 ASP H H 1 8.288 0.001 . 1 . . . A 17 ASP H . 17500 1
134 . 1 1 17 17 ASP HA H 1 4.495 0.003 . 1 . . . A 17 ASP HA . 17500 1
135 . 1 1 17 17 ASP HB2 H 1 2.706 0.016 . 2 . . . A 17 ASP HB2 . 17500 1
136 . 1 1 17 17 ASP HB3 H 1 2.706 0.016 . 2 . . . A 17 ASP HB3 . 17500 1
137 . 1 1 18 18 GLY H H 1 7.989 0.002 . 1 . . . A 18 GLY H . 17500 1
138 . 1 1 18 18 GLY HA2 H 1 3.937 0.002 . 2 . . . A 18 GLY HA2 . 17500 1
139 . 1 1 18 18 GLY HA3 H 1 3.832 0.002 . 2 . . . A 18 GLY HA3 . 17500 1
140 . 1 1 19 19 ILE H H 1 8.024 0.001 . 1 . . . A 19 ILE H . 17500 1
141 . 1 1 19 19 ILE HA H 1 3.882 0.003 . 1 . . . A 19 ILE HA . 17500 1
142 . 1 1 19 19 ILE HB H 1 1.971 0.006 . 1 . . . A 19 ILE HB . 17500 1
143 . 1 1 19 19 ILE HG12 H 1 1.680 0.005 . 2 . . . A 19 ILE HG12 . 17500 1
144 . 1 1 19 19 ILE HG13 H 1 1.178 0.014 . 2 . . . A 19 ILE HG13 . 17500 1
145 . 1 1 19 19 ILE HG21 H 1 0.898 0.003 . 1 . . . A 19 ILE HG21 . 17500 1
146 . 1 1 19 19 ILE HG22 H 1 0.898 0.003 . 1 . . . A 19 ILE HG22 . 17500 1
147 . 1 1 19 19 ILE HG23 H 1 0.898 0.003 . 1 . . . A 19 ILE HG23 . 17500 1
148 . 1 1 19 19 ILE HD11 H 1 0.824 0.004 . 1 . . . A 19 ILE HD11 . 17500 1
149 . 1 1 19 19 ILE HD12 H 1 0.824 0.004 . 1 . . . A 19 ILE HD12 . 17500 1
150 . 1 1 19 19 ILE HD13 H 1 0.824 0.004 . 1 . . . A 19 ILE HD13 . 17500 1
151 . 1 1 20 20 ILE H H 1 7.709 0.005 . 1 . . . A 20 ILE H . 17500 1
152 . 1 1 20 20 ILE HA H 1 3.973 0.007 . 1 . . . A 20 ILE HA . 17500 1
153 . 1 1 20 20 ILE HB H 1 1.900 0.000 . 1 . . . A 20 ILE HB . 17500 1
154 . 1 1 20 20 ILE HG12 H 1 1.579 0.003 . 2 . . . A 20 ILE HG12 . 17500 1
155 . 1 1 20 20 ILE HG13 H 1 1.579 0.003 . 2 . . . A 20 ILE HG13 . 17500 1
156 . 1 1 20 20 ILE HG21 H 1 1.215 0.010 . 1 . . . A 20 ILE HG21 . 17500 1
157 . 1 1 20 20 ILE HG22 H 1 1.215 0.010 . 1 . . . A 20 ILE HG22 . 17500 1
158 . 1 1 20 20 ILE HG23 H 1 1.215 0.010 . 1 . . . A 20 ILE HG23 . 17500 1
159 . 1 1 20 20 ILE HD11 H 1 0.907 0.013 . 1 . . . A 20 ILE HD11 . 17500 1
160 . 1 1 20 20 ILE HD12 H 1 0.907 0.013 . 1 . . . A 20 ILE HD12 . 17500 1
161 . 1 1 20 20 ILE HD13 H 1 0.907 0.013 . 1 . . . A 20 ILE HD13 . 17500 1
162 . 1 1 21 21 LYS H H 1 7.954 0.004 . 1 . . . A 21 LYS H . 17500 1
163 . 1 1 21 21 LYS HA H 1 4.256 0.006 . 1 . . . A 21 LYS HA . 17500 1
164 . 1 1 21 21 LYS HB2 H 1 1.909 0.004 . 2 . . . A 21 LYS HB2 . 17500 1
165 . 1 1 21 21 LYS HB3 H 1 1.831 0.006 . 2 . . . A 21 LYS HB3 . 17500 1
166 . 1 1 21 21 LYS HG2 H 1 1.504 0.007 . 2 . . . A 21 LYS HG2 . 17500 1
167 . 1 1 21 21 LYS HG3 H 1 1.504 0.007 . 2 . . . A 21 LYS HG3 . 17500 1
168 . 1 1 21 21 LYS HD2 H 1 1.675 0.002 . 2 . . . A 21 LYS HD2 . 17500 1
169 . 1 1 21 21 LYS HD3 H 1 1.675 0.002 . 2 . . . A 21 LYS HD3 . 17500 1
170 . 1 1 21 21 LYS HE2 H 1 2.983 0.001 . 2 . . . A 21 LYS HE2 . 17500 1
171 . 1 1 21 21 LYS HE3 H 1 2.983 0.001 . 2 . . . A 21 LYS HE3 . 17500 1
172 . 1 1 22 22 ALA H H 1 8.056 0.003 . 1 . . . A 22 ALA H . 17500 1
173 . 1 1 22 22 ALA HA H 1 4.265 0.003 . 1 . . . A 22 ALA HA . 17500 1
174 . 1 1 22 22 ALA HB1 H 1 1.442 0.002 . 1 . . . A 22 ALA HB1 . 17500 1
175 . 1 1 22 22 ALA HB2 H 1 1.442 0.002 . 1 . . . A 22 ALA HB2 . 17500 1
176 . 1 1 22 22 ALA HB3 H 1 1.442 0.002 . 1 . . . A 22 ALA HB3 . 17500 1
177 . 1 1 23 23 GLY H H 1 8.168 0.002 . 1 . . . A 23 GLY H . 17500 1
178 . 1 1 23 23 GLY HA2 H 1 4.123 0.002 . 2 . . . A 23 GLY HA2 . 17500 1
179 . 1 1 23 23 GLY HA3 H 1 3.938 0.003 . 2 . . . A 23 GLY HA3 . 17500 1
180 . 1 1 24 24 PRO HA H 1 4.392 0.002 . 1 . . . A 24 PRO HA . 17500 1
181 . 1 1 24 24 PRO HB2 H 1 2.061 0.002 . 2 . . . A 24 PRO HB2 . 17500 1
182 . 1 1 24 24 PRO HB3 H 1 2.354 0.004 . 2 . . . A 24 PRO HB3 . 17500 1
183 . 1 1 24 24 PRO HG2 H 1 1.985 0.001 . 2 . . . A 24 PRO HG2 . 17500 1
184 . 1 1 24 24 PRO HG3 H 1 1.899 0.005 . 2 . . . A 24 PRO HG3 . 17500 1
185 . 1 1 24 24 PRO HD2 H 1 3.675 0.009 . 2 . . . A 24 PRO HD2 . 17500 1
186 . 1 1 24 24 PRO HD3 H 1 3.675 0.009 . 2 . . . A 24 PRO HD3 . 17500 1
187 . 1 1 25 25 ALA H H 1 8.092 0.001 . 1 . . . A 25 ALA H . 17500 1
188 . 1 1 25 25 ALA HA H 1 4.197 0.008 . 1 . . . A 25 ALA HA . 17500 1
189 . 1 1 25 25 ALA HB1 H 1 1.454 0.003 . 1 . . . A 25 ALA HB1 . 17500 1
190 . 1 1 25 25 ALA HB2 H 1 1.454 0.003 . 1 . . . A 25 ALA HB2 . 17500 1
191 . 1 1 25 25 ALA HB3 H 1 1.454 0.003 . 1 . . . A 25 ALA HB3 . 17500 1
192 . 1 1 26 26 VAL H H 1 7.794 0.001 . 1 . . . A 26 VAL H . 17500 1
193 . 1 1 26 26 VAL HA H 1 3.937 0.004 . 1 . . . A 26 VAL HA . 17500 1
194 . 1 1 26 26 VAL HB H 1 2.199 0.003 . 1 . . . A 26 VAL HB . 17500 1
195 . 1 1 26 26 VAL HG11 H 1 1.043 0.002 . 2 . . . A 26 VAL HG11 . 17500 1
196 . 1 1 26 26 VAL HG12 H 1 1.043 0.002 . 2 . . . A 26 VAL HG12 . 17500 1
197 . 1 1 26 26 VAL HG13 H 1 1.043 0.002 . 2 . . . A 26 VAL HG13 . 17500 1
198 . 1 1 26 26 VAL HG21 H 1 0.945 0.004 . 2 . . . A 26 VAL HG21 . 17500 1
199 . 1 1 26 26 VAL HG22 H 1 0.945 0.004 . 2 . . . A 26 VAL HG22 . 17500 1
200 . 1 1 26 26 VAL HG23 H 1 0.945 0.004 . 2 . . . A 26 VAL HG23 . 17500 1
201 . 1 1 27 27 ALA H H 1 7.986 0.007 . 1 . . . A 27 ALA H . 17500 1
202 . 1 1 27 27 ALA HA H 1 4.213 0.004 . 1 . . . A 27 ALA HA . 17500 1
203 . 1 1 27 27 ALA HB1 H 1 1.457 0.002 . 1 . . . A 27 ALA HB1 . 17500 1
204 . 1 1 27 27 ALA HB2 H 1 1.457 0.002 . 1 . . . A 27 ALA HB2 . 17500 1
205 . 1 1 27 27 ALA HB3 H 1 1.457 0.002 . 1 . . . A 27 ALA HB3 . 17500 1
206 . 1 1 28 28 VAL H H 1 7.968 0.003 . 1 . . . A 28 VAL H . 17500 1
207 . 1 1 28 28 VAL HA H 1 3.768 0.003 . 1 . . . A 28 VAL HA . 17500 1
208 . 1 1 28 28 VAL HB H 1 2.155 0.008 . 1 . . . A 28 VAL HB . 17500 1
209 . 1 1 28 28 VAL HG11 H 1 1.022 0.003 . 2 . . . A 28 VAL HG11 . 17500 1
210 . 1 1 28 28 VAL HG12 H 1 1.022 0.003 . 2 . . . A 28 VAL HG12 . 17500 1
211 . 1 1 28 28 VAL HG13 H 1 1.022 0.003 . 2 . . . A 28 VAL HG13 . 17500 1
212 . 1 1 28 28 VAL HG21 H 1 0.950 0.003 . 2 . . . A 28 VAL HG21 . 17500 1
213 . 1 1 28 28 VAL HG22 H 1 0.950 0.003 . 2 . . . A 28 VAL HG22 . 17500 1
214 . 1 1 28 28 VAL HG23 H 1 0.950 0.003 . 2 . . . A 28 VAL HG23 . 17500 1
215 . 1 1 29 29 VAL H H 1 7.998 0.002 . 1 . . . A 29 VAL H . 17500 1
216 . 1 1 29 29 VAL HA H 1 3.762 0.014 . 1 . . . A 29 VAL HA . 17500 1
217 . 1 1 29 29 VAL HB H 1 2.177 0.008 . 1 . . . A 29 VAL HB . 17500 1
218 . 1 1 29 29 VAL HG11 H 1 1.012 0.014 . 2 . . . A 29 VAL HG11 . 17500 1
219 . 1 1 29 29 VAL HG12 H 1 1.012 0.014 . 2 . . . A 29 VAL HG12 . 17500 1
220 . 1 1 29 29 VAL HG13 H 1 1.012 0.014 . 2 . . . A 29 VAL HG13 . 17500 1
221 . 1 1 29 29 VAL HG21 H 1 0.916 0.016 . 2 . . . A 29 VAL HG21 . 17500 1
222 . 1 1 29 29 VAL HG22 H 1 0.916 0.016 . 2 . . . A 29 VAL HG22 . 17500 1
223 . 1 1 29 29 VAL HG23 H 1 0.916 0.016 . 2 . . . A 29 VAL HG23 . 17500 1
224 . 1 1 30 30 GLY H H 1 8.285 0.002 . 1 . . . A 30 GLY H . 17500 1
225 . 1 1 30 30 GLY HA2 H 1 3.942 0.003 . 2 . . . A 30 GLY HA2 . 17500 1
226 . 1 1 30 30 GLY HA3 H 1 3.839 0.004 . 2 . . . A 30 GLY HA3 . 17500 1
227 . 1 1 31 31 GLN H H 1 7.965 0.002 . 1 . . . A 31 GLN H . 17500 1
228 . 1 1 31 31 GLN HA H 1 4.242 0.004 . 1 . . . A 31 GLN HA . 17500 1
229 . 1 1 31 31 GLN HB2 H 1 2.141 0.007 . 2 . . . A 31 GLN HB2 . 17500 1
230 . 1 1 31 31 GLN HB3 H 1 2.141 0.007 . 2 . . . A 31 GLN HB3 . 17500 1
231 . 1 1 31 31 GLN HG2 H 1 2.410 0.003 . 2 . . . A 31 GLN HG2 . 17500 1
232 . 1 1 31 31 GLN HG3 H 1 2.410 0.003 . 2 . . . A 31 GLN HG3 . 17500 1
233 . 1 1 31 31 GLN HE21 H 1 6.762 0.001 . 2 . . . A 31 GLN HE21 . 17500 1
234 . 1 1 31 31 GLN HE22 H 1 7.413 0.000 . 2 . . . A 31 GLN HE22 . 17500 1
235 . 1 1 32 32 ALA H H 1 8.265 0.005 . 1 . . . A 32 ALA H . 17500 1
236 . 1 1 32 32 ALA HA H 1 4.106 0.020 . 1 . . . A 32 ALA HA . 17500 1
237 . 1 1 32 32 ALA HB1 H 1 1.458 0.007 . 1 . . . A 32 ALA HB1 . 17500 1
238 . 1 1 32 32 ALA HB2 H 1 1.458 0.007 . 1 . . . A 32 ALA HB2 . 17500 1
239 . 1 1 32 32 ALA HB3 H 1 1.458 0.007 . 1 . . . A 32 ALA HB3 . 17500 1
240 . 1 1 33 33 ALA H H 1 8.244 0.002 . 1 . . . A 33 ALA H . 17500 1
241 . 1 1 33 33 ALA HA H 1 4.083 0.011 . 1 . . . A 33 ALA HA . 17500 1
242 . 1 1 33 33 ALA HB1 H 1 1.461 0.005 . 1 . . . A 33 ALA HB1 . 17500 1
243 . 1 1 33 33 ALA HB2 H 1 1.461 0.005 . 1 . . . A 33 ALA HB2 . 17500 1
244 . 1 1 33 33 ALA HB3 H 1 1.461 0.005 . 1 . . . A 33 ALA HB3 . 17500 1
245 . 1 1 34 34 THR H H 1 7.763 0.001 . 1 . . . A 34 THR H . 17500 1
246 . 1 1 34 34 THR HA H 1 4.278 0.005 . 1 . . . A 34 THR HA . 17500 1
247 . 1 1 34 34 THR HB H 1 4.066 0.002 . 1 . . . A 34 THR HB . 17500 1
248 . 1 1 34 34 THR HG21 H 1 1.256 0.002 . 1 . . . A 34 THR HG21 . 17500 1
249 . 1 1 34 34 THR HG22 H 1 1.256 0.002 . 1 . . . A 34 THR HG22 . 17500 1
250 . 1 1 34 34 THR HG23 H 1 1.256 0.002 . 1 . . . A 34 THR HG23 . 17500 1
251 . 1 1 35 35 VAL H H 1 7.738 0.001 . 1 . . . A 35 VAL H . 17500 1
252 . 1 1 35 35 VAL HA H 1 3.940 0.007 . 1 . . . A 35 VAL HA . 17500 1
253 . 1 1 35 35 VAL HB H 1 2.191 0.006 . 1 . . . A 35 VAL HB . 17500 1
254 . 1 1 35 35 VAL HG11 H 1 1.033 0.006 . 2 . . . A 35 VAL HG11 . 17500 1
255 . 1 1 35 35 VAL HG12 H 1 1.033 0.006 . 2 . . . A 35 VAL HG12 . 17500 1
256 . 1 1 35 35 VAL HG13 H 1 1.033 0.006 . 2 . . . A 35 VAL HG13 . 17500 1
257 . 1 1 35 35 VAL HG21 H 1 0.944 0.001 . 2 . . . A 35 VAL HG21 . 17500 1
258 . 1 1 35 35 VAL HG22 H 1 0.944 0.001 . 2 . . . A 35 VAL HG22 . 17500 1
259 . 1 1 35 35 VAL HG23 H 1 0.944 0.001 . 2 . . . A 35 VAL HG23 . 17500 1
260 . 1 1 36 36 VAL H H 1 7.796 0.003 . 1 . . . A 36 VAL H . 17500 1
261 . 1 1 36 36 VAL HA H 1 3.935 0.006 . 1 . . . A 36 VAL HA . 17500 1
262 . 1 1 36 36 VAL HB H 1 2.136 0.003 . 1 . . . A 36 VAL HB . 17500 1
263 . 1 1 36 36 VAL HG11 H 1 0.983 0.003 . 2 . . . A 36 VAL HG11 . 17500 1
264 . 1 1 36 36 VAL HG12 H 1 0.983 0.003 . 2 . . . A 36 VAL HG12 . 17500 1
265 . 1 1 36 36 VAL HG13 H 1 0.983 0.003 . 2 . . . A 36 VAL HG13 . 17500 1
266 . 1 1 36 36 VAL HG21 H 1 0.947 0.003 . 2 . . . A 36 VAL HG21 . 17500 1
267 . 1 1 36 36 VAL HG22 H 1 0.947 0.003 . 2 . . . A 36 VAL HG22 . 17500 1
268 . 1 1 36 36 VAL HG23 H 1 0.947 0.003 . 2 . . . A 36 VAL HG23 . 17500 1
269 . 1 1 37 37 LYS H H 1 7.898 0.002 . 1 . . . A 37 LYS H . 17500 1
270 . 1 1 37 37 LYS HA H 1 4.167 0.002 . 1 . . . A 37 LYS HA . 17500 1
271 . 1 1 37 37 LYS HB2 H 1 1.859 0.008 . 2 . . . A 37 LYS HB2 . 17500 1
272 . 1 1 37 37 LYS HB3 H 1 1.805 0.011 . 2 . . . A 37 LYS HB3 . 17500 1
273 . 1 1 37 37 LYS HG2 H 1 1.528 0.005 . 2 . . . A 37 LYS HG2 . 17500 1
274 . 1 1 37 37 LYS HG3 H 1 1.471 0.027 . 2 . . . A 37 LYS HG3 . 17500 1
275 . 1 1 37 37 LYS HD2 H 1 1.670 0.003 . 2 . . . A 37 LYS HD2 . 17500 1
276 . 1 1 37 37 LYS HD3 H 1 1.670 0.003 . 2 . . . A 37 LYS HD3 . 17500 1
277 . 1 1 37 37 LYS HE2 H 1 2.958 0.012 . 2 . . . A 37 LYS HE2 . 17500 1
278 . 1 1 37 37 LYS HE3 H 1 2.958 0.012 . 2 . . . A 37 LYS HE3 . 17500 1
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