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 30496
_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 TOCSY' . . . 30496 1
2 '2D COSY' . . . 30496 1
3 '2D NOESY' . . . 30496 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 ASN HA H 1 4.342 0.000 . 1 . . . . A 1 ASN HA . 30496 1
2 . 1 1 1 1 ASN HB2 H 1 3.013 0.000 . 1 . . . . A 1 ASN HB2 . 30496 1
3 . 1 1 1 1 ASN HB3 H 1 3.013 0.000 . 1 . . . . A 1 ASN HB3 . 30496 1
4 . 1 1 1 1 ASN HD21 H 1 7.059 0.000 . 2 . . . . A 1 ASN HD21 . 30496 1
5 . 1 1 1 1 ASN HD22 H 1 7.771 0.000 . 2 . . . . A 1 ASN HD22 . 30496 1
6 . 1 1 2 2 ASP H H 1 8.803 0.000 . 1 . . . . A 2 ASP H . 30496 1
7 . 1 1 2 2 ASP HA H 1 4.700 0.003 . 1 . . . . A 2 ASP HA . 30496 1
8 . 1 1 2 2 ASP HB2 H 1 2.836 0.001 . 2 . . . . A 2 ASP HB2 . 30496 1
9 . 1 1 2 2 ASP HB3 H 1 2.700 0.001 . 2 . . . . A 2 ASP HB3 . 30496 1
10 . 1 1 3 3 LYS H H 1 8.497 0.001 . 1 . . . . A 3 LYS H . 30496 1
11 . 1 1 3 3 LYS HA H 1 4.052 0.000 . 1 . . . . A 3 LYS HA . 30496 1
12 . 1 1 3 3 LYS HB2 H 1 1.771 0.000 . 1 . . . . A 3 LYS HB2 . 30496 1
13 . 1 1 3 3 LYS HB3 H 1 1.771 0.000 . 1 . . . . A 3 LYS HB3 . 30496 1
14 . 1 1 3 3 LYS HG2 H 1 1.336 0.002 . 2 . . . . A 3 LYS HG2 . 30496 1
15 . 1 1 3 3 LYS HG3 H 1 1.204 0.001 . 2 . . . . A 3 LYS HG3 . 30496 1
16 . 1 1 3 3 LYS HD2 H 1 1.587 0.000 . 1 . . . . A 3 LYS HD2 . 30496 1
17 . 1 1 3 3 LYS HD3 H 1 1.587 0.000 . 1 . . . . A 3 LYS HD3 . 30496 1
18 . 1 1 3 3 LYS HE2 H 1 2.815 0.000 . 1 . . . . A 3 LYS HE2 . 30496 1
19 . 1 1 3 3 LYS HE3 H 1 2.815 0.000 . 1 . . . . A 3 LYS HE3 . 30496 1
20 . 1 1 4 4 CYS H H 1 8.369 0.000 . 1 . . . . A 4 CYS H . 30496 1
21 . 1 1 4 4 CYS HA H 1 4.201 0.001 . 1 . . . . A 4 CYS HA . 30496 1
22 . 1 1 4 4 CYS HB2 H 1 3.289 0.001 . 1 . . . . A 4 CYS HB2 . 30496 1
23 . 1 1 4 4 CYS HB3 H 1 3.289 0.001 . 1 . . . . A 4 CYS HB3 . 30496 1
24 . 1 1 5 5 LYS H H 1 7.891 0.000 . 1 . . . . A 5 LYS H . 30496 1
25 . 1 1 5 5 LYS HA H 1 3.904 0.001 . 1 . . . . A 5 LYS HA . 30496 1
26 . 1 1 5 5 LYS HB2 H 1 1.853 0.001 . 1 . . . . A 5 LYS HB2 . 30496 1
27 . 1 1 5 5 LYS HB3 H 1 1.853 0.001 . 1 . . . . A 5 LYS HB3 . 30496 1
28 . 1 1 5 5 LYS HG2 H 1 1.548 0.000 . 2 . . . . A 5 LYS HG2 . 30496 1
29 . 1 1 5 5 LYS HG3 H 1 1.372 0.000 . 2 . . . . A 5 LYS HG3 . 30496 1
30 . 1 1 5 5 LYS HD2 H 1 1.696 0.000 . 1 . . . . A 5 LYS HD2 . 30496 1
31 . 1 1 5 5 LYS HD3 H 1 1.696 0.000 . 1 . . . . A 5 LYS HD3 . 30496 1
32 . 1 1 5 5 LYS HE2 H 1 2.985 0.000 . 1 . . . . A 5 LYS HE2 . 30496 1
33 . 1 1 5 5 LYS HE3 H 1 2.985 0.000 . 1 . . . . A 5 LYS HE3 . 30496 1
34 . 1 1 6 6 GLU H H 1 7.988 0.000 . 1 . . . . A 6 GLU H . 30496 1
35 . 1 1 6 6 GLU HA H 1 4.043 0.001 . 1 . . . . A 6 GLU HA . 30496 1
36 . 1 1 6 6 GLU HB2 H 1 2.093 0.001 . 1 . . . . A 6 GLU HB2 . 30496 1
37 . 1 1 6 6 GLU HB3 H 1 2.093 0.001 . 1 . . . . A 6 GLU HB3 . 30496 1
38 . 1 1 6 6 GLU HG2 H 1 2.440 0.001 . 2 . . . . A 6 GLU HG2 . 30496 1
39 . 1 1 6 6 GLU HG3 H 1 2.331 0.001 . 2 . . . . A 6 GLU HG3 . 30496 1
40 . 1 1 7 7 LEU H H 1 8.177 0.001 . 1 . . . . A 7 LEU H . 30496 1
41 . 1 1 7 7 LEU HA H 1 4.063 0.001 . 1 . . . . A 7 LEU HA . 30496 1
42 . 1 1 7 7 LEU HB2 H 1 1.879 0.001 . 2 . . . . A 7 LEU HB2 . 30496 1
43 . 1 1 7 7 LEU HB3 H 1 1.353 0.002 . 2 . . . . A 7 LEU HB3 . 30496 1
44 . 1 1 7 7 LEU HG H 1 1.643 0.002 . 1 . . . . A 7 LEU HG . 30496 1
45 . 1 1 7 7 LEU HD11 H 1 0.484 0.001 . 2 . . . . A 7 LEU HD11 . 30496 1
46 . 1 1 7 7 LEU HD12 H 1 0.484 0.001 . 2 . . . . A 7 LEU HD12 . 30496 1
47 . 1 1 7 7 LEU HD13 H 1 0.484 0.001 . 2 . . . . A 7 LEU HD13 . 30496 1
48 . 1 1 7 7 LEU HD21 H 1 0.694 0.001 . 2 . . . . A 7 LEU HD21 . 30496 1
49 . 1 1 7 7 LEU HD22 H 1 0.694 0.001 . 2 . . . . A 7 LEU HD22 . 30496 1
50 . 1 1 7 7 LEU HD23 H 1 0.694 0.001 . 2 . . . . A 7 LEU HD23 . 30496 1
51 . 1 1 8 8 LYS H H 1 8.230 0.000 . 1 . . . . A 8 LYS H . 30496 1
52 . 1 1 8 8 LYS HA H 1 4.010 0.001 . 1 . . . . A 8 LYS HA . 30496 1
53 . 1 1 8 8 LYS HB2 H 1 1.854 0.002 . 1 . . . . A 8 LYS HB2 . 30496 1
54 . 1 1 8 8 LYS HB3 H 1 1.854 0.002 . 1 . . . . A 8 LYS HB3 . 30496 1
55 . 1 1 8 8 LYS HG2 H 1 1.454 0.000 . 1 . . . . A 8 LYS HG2 . 30496 1
56 . 1 1 8 8 LYS HG3 H 1 1.454 0.000 . 1 . . . . A 8 LYS HG3 . 30496 1
57 . 1 1 8 8 LYS HD2 H 1 1.679 0.000 . 1 . . . . A 8 LYS HD2 . 30496 1
58 . 1 1 8 8 LYS HD3 H 1 1.679 0.000 . 1 . . . . A 8 LYS HD3 . 30496 1
59 . 1 1 8 8 LYS HE2 H 1 3.033 0.000 . 1 . . . . A 8 LYS HE2 . 30496 1
60 . 1 1 8 8 LYS HE3 H 1 3.033 0.000 . 1 . . . . A 8 LYS HE3 . 30496 1
61 . 1 1 9 9 LYS H H 1 7.484 0.001 . 1 . . . . A 9 LYS H . 30496 1
62 . 1 1 9 9 LYS HA H 1 4.112 0.001 . 1 . . . . A 9 LYS HA . 30496 1
63 . 1 1 9 9 LYS HB2 H 1 1.852 0.001 . 1 . . . . A 9 LYS HB2 . 30496 1
64 . 1 1 9 9 LYS HB3 H 1 1.852 0.001 . 1 . . . . A 9 LYS HB3 . 30496 1
65 . 1 1 9 9 LYS HG2 H 1 1.511 0.000 . 2 . . . . A 9 LYS HG2 . 30496 1
66 . 1 1 9 9 LYS HG3 H 1 1.407 0.000 . 2 . . . . A 9 LYS HG3 . 30496 1
67 . 1 1 9 9 LYS HD2 H 1 1.671 0.000 . 1 . . . . A 9 LYS HD2 . 30496 1
68 . 1 1 9 9 LYS HD3 H 1 1.671 0.000 . 1 . . . . A 9 LYS HD3 . 30496 1
69 . 1 1 9 9 LYS HE2 H 1 2.962 0.000 . 1 . . . . A 9 LYS HE2 . 30496 1
70 . 1 1 9 9 LYS HE3 H 1 2.962 0.000 . 1 . . . . A 9 LYS HE3 . 30496 1
71 . 1 1 10 10 ARG H H 1 7.778 0.003 . 1 . . . . A 10 ARG H . 30496 1
72 . 1 1 10 10 ARG HA H 1 4.046 0.003 . 1 . . . . A 10 ARG HA . 30496 1
73 . 1 1 10 10 ARG HB2 H 1 1.743 0.001 . 2 . . . . A 10 ARG HB2 . 30496 1
74 . 1 1 10 10 ARG HB3 H 1 1.552 0.003 . 2 . . . . A 10 ARG HB3 . 30496 1
75 . 1 1 10 10 ARG HG2 H 1 1.243 0.000 . 2 . . . . A 10 ARG HG2 . 30496 1
76 . 1 1 10 10 ARG HG3 H 1 0.972 0.001 . 2 . . . . A 10 ARG HG3 . 30496 1
77 . 1 1 10 10 ARG HD2 H 1 2.904 0.030 . 2 . . . . A 10 ARG HD2 . 30496 1
78 . 1 1 10 10 ARG HD3 H 1 2.844 0.004 . 2 . . . . A 10 ARG HD3 . 30496 1
79 . 1 1 10 10 ARG HE H 1 7.037 0.001 . 1 . . . . A 10 ARG HE . 30496 1
80 . 1 1 11 11 TYR H H 1 7.849 0.001 . 1 . . . . A 11 TYR H . 30496 1
81 . 1 1 11 11 TYR HA H 1 4.666 0.002 . 1 . . . . A 11 TYR HA . 30496 1
82 . 1 1 11 11 TYR HB2 H 1 3.005 0.000 . 2 . . . . A 11 TYR HB2 . 30496 1
83 . 1 1 11 11 TYR HB3 H 1 2.580 0.001 . 2 . . . . A 11 TYR HB3 . 30496 1
84 . 1 1 11 11 TYR HD1 H 1 7.173 0.000 . 1 . . . . A 11 TYR HD1 . 30496 1
85 . 1 1 11 11 TYR HD2 H 1 7.173 0.000 . 1 . . . . A 11 TYR HD2 . 30496 1
86 . 1 1 11 11 TYR HE1 H 1 6.739 0.000 . 1 . . . . A 11 TYR HE1 . 30496 1
87 . 1 1 11 11 TYR HE2 H 1 6.739 0.000 . 1 . . . . A 11 TYR HE2 . 30496 1
88 . 1 1 12 12 AIB H H 1 7.272 0.001 . 1 . . . . A 12 AIB H . 30496 1
89 . 1 1 12 12 AIB HB11 H 1 1.430 0.000 . 2 . . . . A 12 AIB HB11 . 30496 1
90 . 1 1 12 12 AIB HB21 H 1 1.609 0.000 . 2 . . . . A 12 AIB HB21 . 30496 1
91 . 1 1 13 13 GLY H H 1 8.550 0.000 . 1 . . . . A 13 GLY H . 30496 1
92 . 1 1 13 13 GLY HA2 H 1 4.066 0.001 . 2 . . . . A 13 GLY HA2 . 30496 1
93 . 1 1 13 13 GLY HA3 H 1 3.969 0.000 . 2 . . . . A 13 GLY HA3 . 30496 1
94 . 1 1 14 14 CYS H H 1 8.149 0.000 . 1 . . . . A 14 CYS H . 30496 1
95 . 1 1 14 14 CYS HA H 1 5.157 0.001 . 1 . . . . A 14 CYS HA . 30496 1
96 . 1 1 14 14 CYS HB2 H 1 3.505 0.001 . 2 . . . . A 14 CYS HB2 . 30496 1
97 . 1 1 14 14 CYS HB3 H 1 2.558 0.002 . 2 . . . . A 14 CYS HB3 . 30496 1
98 . 1 1 15 15 GLU H H 1 8.478 0.000 . 1 . . . . A 15 GLU H . 30496 1
99 . 1 1 15 15 GLU HA H 1 4.621 0.000 . 1 . . . . A 15 GLU HA . 30496 1
100 . 1 1 15 15 GLU HB2 H 1 2.156 0.000 . 1 . . . . A 15 GLU HB2 . 30496 1
101 . 1 1 15 15 GLU HB3 H 1 2.156 0.000 . 1 . . . . A 15 GLU HB3 . 30496 1
102 . 1 1 15 15 GLU HG2 H 1 2.467 0.004 . 2 . . . . A 15 GLU HG2 . 30496 1
103 . 1 1 15 15 GLU HG3 H 1 2.340 0.000 . 2 . . . . A 15 GLU HG3 . 30496 1
104 . 1 1 16 16 VAL H H 1 8.762 0.001 . 1 . . . . A 16 VAL H . 30496 1
105 . 1 1 16 16 VAL HA H 1 4.839 0.000 . 1 . . . . A 16 VAL HA . 30496 1
106 . 1 1 16 16 VAL HB H 1 1.962 0.001 . 1 . . . . A 16 VAL HB . 30496 1
107 . 1 1 16 16 VAL HG11 H 1 0.851 0.001 . 2 . . . . A 16 VAL HG11 . 30496 1
108 . 1 1 16 16 VAL HG12 H 1 0.851 0.001 . 2 . . . . A 16 VAL HG12 . 30496 1
109 . 1 1 16 16 VAL HG13 H 1 0.851 0.001 . 2 . . . . A 16 VAL HG13 . 30496 1
110 . 1 1 16 16 VAL HG21 H 1 0.908 0.002 . 2 . . . . A 16 VAL HG21 . 30496 1
111 . 1 1 16 16 VAL HG22 H 1 0.908 0.002 . 2 . . . . A 16 VAL HG22 . 30496 1
112 . 1 1 16 16 VAL HG23 H 1 0.908 0.002 . 2 . . . . A 16 VAL HG23 . 30496 1
113 . 1 1 17 17 ARG H H 1 8.965 0.001 . 1 . . . . A 17 ARG H . 30496 1
114 . 1 1 17 17 ARG HA H 1 4.685 0.001 . 1 . . . . A 17 ARG HA . 30496 1
115 . 1 1 17 17 ARG HB2 H 1 1.833 0.007 . 2 . . . . A 17 ARG HB2 . 30496 1
116 . 1 1 17 17 ARG HB3 H 1 1.721 0.001 . 2 . . . . A 17 ARG HB3 . 30496 1
117 . 1 1 17 17 ARG HG2 H 1 1.598 0.000 . 2 . . . . A 17 ARG HG2 . 30496 1
118 . 1 1 17 17 ARG HG3 H 1 1.511 0.003 . 2 . . . . A 17 ARG HG3 . 30496 1
119 . 1 1 17 17 ARG HD2 H 1 3.151 0.001 . 1 . . . . A 17 ARG HD2 . 30496 1
120 . 1 1 17 17 ARG HD3 H 1 3.151 0.001 . 1 . . . . A 17 ARG HD3 . 30496 1
121 . 1 1 17 17 ARG HE H 1 7.250 0.001 . 1 . . . . A 17 ARG HE . 30496 1
122 . 1 1 18 18 CYS H H 1 8.947 0.000 . 1 . . . . A 18 CYS H . 30496 1
123 . 1 1 18 18 CYS HA H 1 4.770 0.000 . 1 . . . . A 18 CYS HA . 30496 1
124 . 1 1 18 18 CYS HB2 H 1 3.656 0.001 . 2 . . . . A 18 CYS HB2 . 30496 1
125 . 1 1 18 18 CYS HB3 H 1 3.109 0.001 . 2 . . . . A 18 CYS HB3 . 30496 1
126 . 1 1 19 19 ASP H H 1 8.611 0.000 . 1 . . . . A 19 ASP H . 30496 1
127 . 1 1 19 19 ASP HA H 1 5.139 0.002 . 1 . . . . A 19 ASP HA . 30496 1
128 . 1 1 19 19 ASP HB2 H 1 2.678 0.000 . 2 . . . . A 19 ASP HB2 . 30496 1
129 . 1 1 19 19 ASP HB3 H 1 2.472 0.002 . 2 . . . . A 19 ASP HB3 . 30496 1
130 . 1 1 20 20 DPR HA H 1 4.702 0.001 . 1 . . . . A 20 DPR HA . 30496 1
131 . 1 1 20 20 DPR HB2 H 1 2.313 0.000 . 2 . . . . A 20 DPR HB2 . 30496 1
132 . 1 1 20 20 DPR HB3 H 1 1.929 0.001 . 2 . . . . A 20 DPR HB3 . 30496 1
133 . 1 1 20 20 DPR HD2 H 1 3.889 0.002 . 2 . . . . A 20 DPR HD2 . 30496 1
134 . 1 1 20 20 DPR HD3 H 1 3.478 0.001 . 2 . . . . A 20 DPR HD3 . 30496 1
135 . 1 1 20 20 DPR HG2 H 1 2.170 0.000 . 2 . . . . A 20 DPR HG2 . 30496 1
136 . 1 1 20 20 DPR HG3 H 1 2.034 0.003 . 2 . . . . A 20 DPR HG3 . 30496 1
137 . 1 1 21 21 PRO HA H 1 4.563 0.001 . 1 . . . . A 21 PRO HA . 30496 1
138 . 1 1 21 21 PRO HB2 H 1 2.219 0.001 . 2 . . . . A 21 PRO HB2 . 30496 1
139 . 1 1 21 21 PRO HB3 H 1 2.137 0.000 . 2 . . . . A 21 PRO HB3 . 30496 1
140 . 1 1 21 21 PRO HG2 H 1 2.088 0.000 . 2 . . . . A 21 PRO HG2 . 30496 1
141 . 1 1 21 21 PRO HG3 H 1 1.872 0.000 . 2 . . . . A 21 PRO HG3 . 30496 1
142 . 1 1 21 21 PRO HD2 H 1 3.977 0.002 . 2 . . . . A 21 PRO HD2 . 30496 1
143 . 1 1 21 21 PRO HD3 H 1 3.710 0.000 . 2 . . . . A 21 PRO HD3 . 30496 1
144 . 1 1 22 22 ARG H H 1 7.657 0.001 . 1 . . . . A 22 ARG H . 30496 1
145 . 1 1 22 22 ARG HA H 1 4.446 0.002 . 1 . . . . A 22 ARG HA . 30496 1
146 . 1 1 22 22 ARG HB2 H 1 1.828 0.000 . 1 . . . . A 22 ARG HB2 . 30496 1
147 . 1 1 22 22 ARG HB3 H 1 1.828 0.000 . 1 . . . . A 22 ARG HB3 . 30496 1
148 . 1 1 22 22 ARG HG2 H 1 1.551 0.001 . 1 . . . . A 22 ARG HG2 . 30496 1
149 . 1 1 22 22 ARG HG3 H 1 1.551 0.001 . 1 . . . . A 22 ARG HG3 . 30496 1
150 . 1 1 22 22 ARG HD2 H 1 3.194 0.000 . 1 . . . . A 22 ARG HD2 . 30496 1
151 . 1 1 22 22 ARG HD3 H 1 3.194 0.000 . 1 . . . . A 22 ARG HD3 . 30496 1
152 . 1 1 22 22 ARG HE H 1 7.226 0.004 . 1 . . . . A 22 ARG HE . 30496 1
153 . 1 1 23 23 TYR H H 1 8.203 0.000 . 1 . . . . A 23 TYR H . 30496 1
154 . 1 1 23 23 TYR HA H 1 5.195 0.002 . 1 . . . . A 23 TYR HA . 30496 1
155 . 1 1 23 23 TYR HB2 H 1 2.789 0.001 . 2 . . . . A 23 TYR HB2 . 30496 1
156 . 1 1 23 23 TYR HB3 H 1 2.712 0.002 . 2 . . . . A 23 TYR HB3 . 30496 1
157 . 1 1 23 23 TYR HD1 H 1 6.913 0.000 . 1 . . . . A 23 TYR HD1 . 30496 1
158 . 1 1 23 23 TYR HD2 H 1 6.913 0.000 . 1 . . . . A 23 TYR HD2 . 30496 1
159 . 1 1 23 23 TYR HE1 H 1 6.719 0.000 . 1 . . . . A 23 TYR HE1 . 30496 1
160 . 1 1 23 23 TYR HE2 H 1 6.719 0.000 . 1 . . . . A 23 TYR HE2 . 30496 1
161 . 1 1 24 24 GLU H H 1 8.736 0.000 . 1 . . . . A 24 GLU H . 30496 1
162 . 1 1 24 24 GLU HA H 1 4.607 0.000 . 1 . . . . A 24 GLU HA . 30496 1
163 . 1 1 24 24 GLU HB2 H 1 1.911 0.000 . 1 . . . . A 24 GLU HB2 . 30496 1
164 . 1 1 24 24 GLU HB3 H 1 1.911 0.000 . 1 . . . . A 24 GLU HB3 . 30496 1
165 . 1 1 24 24 GLU HG2 H 1 2.270 0.000 . 1 . . . . A 24 GLU HG2 . 30496 1
166 . 1 1 24 24 GLU HG3 H 1 2.270 0.000 . 1 . . . . A 24 GLU HG3 . 30496 1
167 . 1 1 25 25 VAL H H 1 8.616 0.000 . 1 . . . . A 25 VAL H . 30496 1
168 . 1 1 25 25 VAL HA H 1 4.614 0.002 . 1 . . . . A 25 VAL HA . 30496 1
169 . 1 1 25 25 VAL HB H 1 1.692 0.004 . 1 . . . . A 25 VAL HB . 30496 1
170 . 1 1 25 25 VAL HG11 H 1 0.396 0.001 . 2 . . . . A 25 VAL HG11 . 30496 1
171 . 1 1 25 25 VAL HG12 H 1 0.396 0.001 . 2 . . . . A 25 VAL HG12 . 30496 1
172 . 1 1 25 25 VAL HG13 H 1 0.396 0.001 . 2 . . . . A 25 VAL HG13 . 30496 1
173 . 1 1 25 25 VAL HG21 H 1 0.584 0.001 . 2 . . . . A 25 VAL HG21 . 30496 1
174 . 1 1 25 25 VAL HG22 H 1 0.584 0.001 . 2 . . . . A 25 VAL HG22 . 30496 1
175 . 1 1 25 25 VAL HG23 H 1 0.584 0.001 . 2 . . . . A 25 VAL HG23 . 30496 1
176 . 1 1 26 26 HIS H H 1 9.122 0.000 . 1 . . . . A 26 HIS H . 30496 1
177 . 1 1 26 26 HIS HA H 1 4.989 0.001 . 1 . . . . A 26 HIS HA . 30496 1
178 . 1 1 26 26 HIS HB2 H 1 3.281 0.001 . 2 . . . . A 26 HIS HB2 . 30496 1
179 . 1 1 26 26 HIS HB3 H 1 3.149 0.000 . 2 . . . . A 26 HIS HB3 . 30496 1
180 . 1 1 26 26 HIS HD2 H 1 7.215 0.000 . 1 . . . . A 26 HIS HD2 . 30496 1
181 . 1 1 26 26 HIS HE1 H 1 8.597 0.000 . 1 . . . . A 26 HIS HE1 . 30496 1
182 . 1 1 27 27 CYS H H 1 9.198 0.000 . 1 . . . . A 27 CYS H . 30496 1
183 . 1 1 27 27 CYS HA H 1 4.850 0.000 . 1 . . . . A 27 CYS HA . 30496 1
184 . 1 1 27 27 CYS HB2 H 1 3.231 0.000 . 2 . . . . A 27 CYS HB2 . 30496 1
185 . 1 1 27 27 CYS HB3 H 1 2.855 0.000 . 2 . . . . A 27 CYS HB3 . 30496 1
186 . 1 1 28 28 NH2 HN1 H 1 7.198 0.000 . 2 . . . . A 28 NH2 HN1 . 30496 1
187 . 1 1 28 28 NH2 HN2 H 1 7.833 0.000 . 2 . . . . A 28 NH2 HN2 . 30496 1
stop_
save_