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 30641
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 1H-1H TOCSY' . . . 30641 1
2 '2D 1H-1H NOESY' . . . 30641 1
3 '2D 1H-1H COSY' . . . 30641 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 ARG HA H 1 4.173 0.001 . 1 . . . . A 1 ARG HA . 30641 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.754 0.000 . 1 . . . . A 1 ARG HB2 . 30641 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.754 0.000 . 1 . . . . A 1 ARG HB3 . 30641 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.585 0.000 . 1 . . . . A 1 ARG HG2 . 30641 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.585 0.000 . 1 . . . . A 1 ARG HG3 . 30641 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.122 0.000 . 1 . . . . A 1 ARG HD2 . 30641 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.122 0.000 . 1 . . . . A 1 ARG HD3 . 30641 1
8 . 1 . 1 2 2 PRO HA H 1 4.497 0.001 . 1 . . . . A 2 PRO HA . 30641 1
9 . 1 . 1 2 2 PRO HB2 H 1 2.193 0.002 . 2 . . . . A 2 PRO HB2 . 30641 1
10 . 1 . 1 2 2 PRO HB3 H 1 1.635 0.001 . 2 . . . . A 2 PRO HB3 . 30641 1
11 . 1 . 1 2 2 PRO HG2 H 1 1.955 0.004 . 2 . . . . A 2 PRO HG2 . 30641 1
12 . 1 . 1 2 2 PRO HG3 H 1 1.868 0.000 . 2 . . . . A 2 PRO HG3 . 30641 1
13 . 1 . 1 2 2 PRO HD2 H 1 3.694 0.003 . 2 . . . . A 2 PRO HD2 . 30641 1
14 . 1 . 1 2 2 PRO HD3 H 1 3.578 0.002 . 2 . . . . A 2 PRO HD3 . 30641 1
15 . 1 . 1 3 3 PHE H H 1 8.542 0.000 . 1 . . . . A 3 PHE H . 30641 1
16 . 1 . 1 3 3 PHE HA H 1 4.633 0.001 . 1 . . . . A 3 PHE HA . 30641 1
17 . 1 . 1 3 3 PHE HB2 H 1 3.065 0.002 . 2 . . . . A 3 PHE HB2 . 30641 1
18 . 1 . 1 3 3 PHE HB3 H 1 2.965 0.001 . 2 . . . . A 3 PHE HB3 . 30641 1
19 . 1 . 1 3 3 PHE HD1 H 1 7.179 0.001 . 1 . . . . A 3 PHE HD1 . 30641 1
20 . 1 . 1 3 3 PHE HD2 H 1 7.179 0.001 . 1 . . . . A 3 PHE HD2 . 30641 1
21 . 1 . 1 3 3 PHE HE1 H 1 7.428 0.000 . 1 . . . . A 3 PHE HE1 . 30641 1
22 . 1 . 1 3 3 PHE HE2 H 1 7.428 0.000 . 1 . . . . A 3 PHE HE2 . 30641 1
23 . 1 . 1 4 4 NLE H H 1 8.403 0.002 . 1 . . . . A 4 NLE H . 30641 1
24 . 1 . 1 4 4 NLE HA H 1 5.044 0.003 . 1 . . . . A 4 NLE HA . 30641 1
25 . 1 . 1 4 4 NLE HB2 H 1 1.520 0.001 . 2 . . . . A 4 NLE HB2 . 30641 1
26 . 1 . 1 4 4 NLE HB3 H 1 1.689 0.006 . 2 . . . . A 4 NLE HB3 . 30641 1
27 . 1 . 1 4 4 NLE HG2 H 1 1.063 0.000 . 2 . . . . A 4 NLE HG2 . 30641 1
28 . 1 . 1 4 4 NLE HG3 H 1 1.096 0.000 . 2 . . . . A 4 NLE HG3 . 30641 1
29 . 1 . 1 4 4 NLE QD H 1 1.195 0.003 . 1 . . . . A 4 NLE QD . 30641 1
30 . 1 . 1 4 4 NLE QE H 1 0.796 0.003 . 1 . . . . A 4 NLE QE . 30641 1
31 . 1 . 1 5 5 CYS H H 1 9.226 0.000 . 1 . . . . A 5 CYS H . 30641 1
32 . 1 . 1 5 5 CYS HA H 1 4.550 0.000 . 1 . . . . A 5 CYS HA . 30641 1
33 . 1 . 1 5 5 CYS HB2 H 1 3.431 0.000 . 2 . . . . A 5 CYS HB2 . 30641 1
34 . 1 . 1 5 5 CYS HB3 H 1 2.916 0.002 . 2 . . . . A 5 CYS HB3 . 30641 1
35 . 1 . 1 6 6 THR HA H 1 4.643 0.001 . 1 . . . . A 6 THR HA . 30641 1
36 . 1 . 1 6 6 THR HB H 1 4.696 0.000 . 1 . . . . A 6 THR HB . 30641 1
37 . 1 . 1 6 6 THR HG21 H 1 1.223 0.000 . 1 . . . . A 6 THR HG21 . 30641 1
38 . 1 . 1 6 6 THR HG22 H 1 1.223 0.000 . 1 . . . . A 6 THR HG22 . 30641 1
39 . 1 . 1 6 6 THR HG23 H 1 1.223 0.000 . 1 . . . . A 6 THR HG23 . 30641 1
40 . 1 . 1 7 7 TRP H H 1 8.855 0.001 . 1 . . . . A 7 TRP H . 30641 1
41 . 1 . 1 7 7 TRP HA H 1 4.559 0.001 . 1 . . . . A 7 TRP HA . 30641 1
42 . 1 . 1 7 7 TRP HB2 H 1 2.948 0.001 . 2 . . . . A 7 TRP HB2 . 30641 1
43 . 1 . 1 7 7 TRP HB3 H 1 2.641 0.002 . 2 . . . . A 7 TRP HB3 . 30641 1
44 . 1 . 1 7 7 TRP HD1 H 1 6.952 0.001 . 1 . . . . A 7 TRP HD1 . 30641 1
45 . 1 . 1 7 7 TRP HE1 H 1 10.079 0.001 . 1 . . . . A 7 TRP HE1 . 30641 1
46 . 1 . 1 7 7 TRP HE3 H 1 7.018 0.001 . 1 . . . . A 7 TRP HE3 . 30641 1
47 . 1 . 1 7 7 TRP HZ2 H 1 7.438 0.000 . 1 . . . . A 7 TRP HZ2 . 30641 1
48 . 1 . 1 7 7 TRP HZ3 H 1 7.075 0.002 . 1 . . . . A 7 TRP HZ3 . 30641 1
49 . 1 . 1 7 7 TRP HH2 H 1 7.192 0.000 . 1 . . . . A 7 TRP HH2 . 30641 1
50 . 1 . 1 8 8 DPR HA H 1 3.659 0.004 . 1 . . . . A 8 DPR HA . 30641 1
51 . 1 . 1 8 8 DPR HB2 H 1 1.879 0.004 . 2 . . . . A 8 DPR HB2 . 30641 1
52 . 1 . 1 8 8 DPR HB3 H 1 1.609 0.001 . 2 . . . . A 8 DPR HB3 . 30641 1
53 . 1 . 1 8 8 DPR HD2 H 1 3.503 0.002 . 2 . . . . A 8 DPR HD2 . 30641 1
54 . 1 . 1 8 8 DPR HD3 H 1 2.470 0.001 . 2 . . . . A 8 DPR HD3 . 30641 1
55 . 1 . 1 8 8 DPR HG2 H 1 1.636 0.005 . 2 . . . . A 8 DPR HG2 . 30641 1
56 . 1 . 1 8 8 DPR HG3 H 1 0.903 0.001 . 2 . . . . A 8 DPR HG3 . 30641 1
57 . 1 . 1 9 9 GLY H H 1 8.107 0.002 . 1 . . . . A 9 GLY H . 30641 1
58 . 1 . 1 9 9 GLY HA2 H 1 4.076 0.005 . 2 . . . . A 9 GLY HA2 . 30641 1
59 . 1 . 1 9 9 GLY HA3 H 1 3.686 0.000 . 2 . . . . A 9 GLY HA3 . 30641 1
60 . 1 . 1 10 10 CYS H H 1 8.201 0.000 . 1 . . . . A 10 CYS H . 30641 1
61 . 1 . 1 10 10 CYS HA H 1 4.058 0.000 . 1 . . . . A 10 CYS HA . 30641 1
62 . 1 . 1 10 10 CYS HB2 H 1 3.486 0.000 . 2 . . . . A 10 CYS HB2 . 30641 1
63 . 1 . 1 10 10 CYS HB3 H 1 3.261 0.001 . 2 . . . . A 10 CYS HB3 . 30641 1
64 . 1 . 1 11 11 GLY H H 1 8.427 0.000 . 1 . . . . A 11 GLY H . 30641 1
65 . 1 . 1 11 11 GLY HA2 H 1 3.928 0.000 . 1 . . . . A 11 GLY HA2 . 30641 1
66 . 1 . 1 11 11 GLY HA3 H 1 3.928 0.000 . 1 . . . . A 11 GLY HA3 . 30641 1
67 . 1 . 1 12 12 LYS H H 1 8.143 0.000 . 1 . . . . A 12 LYS H . 30641 1
68 . 1 . 1 12 12 LYS HA H 1 3.990 0.002 . 1 . . . . A 12 LYS HA . 30641 1
69 . 1 . 1 12 12 LYS HB2 H 1 1.482 0.002 . 1 . . . . A 12 LYS HB2 . 30641 1
70 . 1 . 1 12 12 LYS HB3 H 1 1.482 0.002 . 1 . . . . A 12 LYS HB3 . 30641 1
71 . 1 . 1 12 12 LYS HG2 H 1 1.324 0.000 . 2 . . . . A 12 LYS HG2 . 30641 1
72 . 1 . 1 12 12 LYS HG3 H 1 1.276 0.002 . 2 . . . . A 12 LYS HG3 . 30641 1
73 . 1 . 1 12 12 LYS HD2 H 1 1.437 0.000 . 1 . . . . A 12 LYS HD2 . 30641 1
74 . 1 . 1 12 12 LYS HD3 H 1 1.437 0.000 . 1 . . . . A 12 LYS HD3 . 30641 1
75 . 1 . 1 12 12 LYS HE2 H 1 2.996 0.001 . 1 . . . . A 12 LYS HE2 . 30641 1
76 . 1 . 1 12 12 LYS HE3 H 1 2.996 0.001 . 1 . . . . A 12 LYS HE3 . 30641 1
77 . 1 . 1 13 13 ARG H H 1 7.808 0.001 . 1 . . . . A 13 ARG H . 30641 1
78 . 1 . 1 13 13 ARG HA H 1 5.078 0.001 . 1 . . . . A 13 ARG HA . 30641 1
79 . 1 . 1 13 13 ARG HB2 H 1 1.506 0.002 . 1 . . . . A 13 ARG HB2 . 30641 1
80 . 1 . 1 13 13 ARG HB3 H 1 1.506 0.002 . 1 . . . . A 13 ARG HB3 . 30641 1
81 . 1 . 1 13 13 ARG HG2 H 1 1.663 0.000 . 2 . . . . A 13 ARG HG2 . 30641 1
82 . 1 . 1 13 13 ARG HG3 H 1 1.442 0.002 . 2 . . . . A 13 ARG HG3 . 30641 1
83 . 1 . 1 13 13 ARG HD2 H 1 3.106 0.002 . 1 . . . . A 13 ARG HD2 . 30641 1
84 . 1 . 1 13 13 ARG HD3 H 1 3.106 0.002 . 1 . . . . A 13 ARG HD3 . 30641 1
85 . 1 . 1 14 14 PHE H H 1 8.774 0.000 . 1 . . . . A 14 PHE H . 30641 1
86 . 1 . 1 14 14 PHE HA H 1 4.871 0.002 . 1 . . . . A 14 PHE HA . 30641 1
87 . 1 . 1 14 14 PHE HB2 H 1 3.585 0.006 . 2 . . . . A 14 PHE HB2 . 30641 1
88 . 1 . 1 14 14 PHE HB3 H 1 2.641 0.000 . 2 . . . . A 14 PHE HB3 . 30641 1
89 . 1 . 1 14 14 PHE HD1 H 1 7.195 0.001 . 1 . . . . A 14 PHE HD1 . 30641 1
90 . 1 . 1 14 14 PHE HD2 H 1 7.195 0.001 . 1 . . . . A 14 PHE HD2 . 30641 1
91 . 1 . 1 14 14 PHE HE1 H 1 6.909 0.001 . 1 . . . . A 14 PHE HE1 . 30641 1
92 . 1 . 1 14 14 PHE HE2 H 1 6.909 0.001 . 1 . . . . A 14 PHE HE2 . 30641 1
93 . 1 . 1 14 14 PHE HZ H 1 6.223 0.002 . 1 . . . . A 14 PHE HZ . 30641 1
94 . 1 . 1 15 15 THR H H 1 9.170 0.002 . 1 . . . . A 15 THR H . 30641 1
95 . 1 . 1 15 15 THR HA H 1 4.563 0.002 . 1 . . . . A 15 THR HA . 30641 1
96 . 1 . 1 15 15 THR HB H 1 4.463 0.003 . 1 . . . . A 15 THR HB . 30641 1
97 . 1 . 1 15 15 THR HG21 H 1 1.334 0.000 . 1 . . . . A 15 THR HG21 . 30641 1
98 . 1 . 1 15 15 THR HG22 H 1 1.334 0.000 . 1 . . . . A 15 THR HG22 . 30641 1
99 . 1 . 1 15 15 THR HG23 H 1 1.334 0.000 . 1 . . . . A 15 THR HG23 . 30641 1
100 . 1 . 1 16 16 ARG H H 1 7.740 0.001 . 1 . . . . A 16 ARG H . 30641 1
101 . 1 . 1 16 16 ARG HA H 1 4.716 0.001 . 1 . . . . A 16 ARG HA . 30641 1
102 . 1 . 1 16 16 ARG HB2 H 1 2.149 0.002 . 1 . . . . A 16 ARG HB2 . 30641 1
103 . 1 . 1 16 16 ARG HB3 H 1 2.149 0.002 . 1 . . . . A 16 ARG HB3 . 30641 1
104 . 1 . 1 16 16 ARG HG2 H 1 1.671 0.001 . 2 . . . . A 16 ARG HG2 . 30641 1
105 . 1 . 1 16 16 ARG HG3 H 1 1.645 0.001 . 2 . . . . A 16 ARG HG3 . 30641 1
106 . 1 . 1 16 16 ARG HD2 H 1 3.312 0.002 . 2 . . . . A 16 ARG HD2 . 30641 1
107 . 1 . 1 16 16 ARG HD3 H 1 3.261 0.001 . 2 . . . . A 16 ARG HD3 . 30641 1
108 . 1 . 1 17 17 SER H H 1 8.525 0.000 . 1 . . . . A 17 SER H . 30641 1
109 . 1 . 1 17 17 SER HA H 1 3.095 0.001 . 1 . . . . A 17 SER HA . 30641 1
110 . 1 . 1 17 17 SER HB2 H 1 3.517 0.000 . 2 . . . . A 17 SER HB2 . 30641 1
111 . 1 . 1 17 17 SER HB3 H 1 3.396 0.001 . 2 . . . . A 17 SER HB3 . 30641 1
112 . 1 . 1 18 18 ASP H H 1 8.717 0.000 . 1 . . . . A 18 ASP H . 30641 1
113 . 1 . 1 18 18 ASP HA H 1 4.207 0.001 . 1 . . . . A 18 ASP HA . 30641 1
114 . 1 . 1 18 18 ASP HB2 H 1 2.675 0.000 . 2 . . . . A 18 ASP HB2 . 30641 1
115 . 1 . 1 18 18 ASP HB3 H 1 2.592 0.000 . 2 . . . . A 18 ASP HB3 . 30641 1
116 . 1 . 1 19 19 GLU H H 1 7.047 0.000 . 1 . . . . A 19 GLU H . 30641 1
117 . 1 . 1 19 19 GLU HA H 1 3.853 0.001 . 1 . . . . A 19 GLU HA . 30641 1
118 . 1 . 1 19 19 GLU HB2 H 1 2.258 0.000 . 2 . . . . A 19 GLU HB2 . 30641 1
119 . 1 . 1 19 19 GLU HB3 H 1 2.083 0.000 . 2 . . . . A 19 GLU HB3 . 30641 1
120 . 1 . 1 19 19 GLU HG2 H 1 2.308 0.000 . 1 . . . . A 19 GLU HG2 . 30641 1
121 . 1 . 1 19 19 GLU HG3 H 1 2.308 0.000 . 1 . . . . A 19 GLU HG3 . 30641 1
122 . 1 . 1 20 20 LEU H H 1 6.978 0.000 . 1 . . . . A 20 LEU H . 30641 1
123 . 1 . 1 20 20 LEU HA H 1 3.234 0.003 . 1 . . . . A 20 LEU HA . 30641 1
124 . 1 . 1 20 20 LEU HB2 H 1 1.992 0.004 . 2 . . . . A 20 LEU HB2 . 30641 1
125 . 1 . 1 20 20 LEU HB3 H 1 1.282 0.000 . 2 . . . . A 20 LEU HB3 . 30641 1
126 . 1 . 1 20 20 LEU HG H 1 1.532 0.007 . 1 . . . . A 20 LEU HG . 30641 1
127 . 1 . 1 20 20 LEU HD11 H 1 1.069 0.001 . 2 . . . . A 20 LEU HD11 . 30641 1
128 . 1 . 1 20 20 LEU HD12 H 1 1.069 0.001 . 2 . . . . A 20 LEU HD12 . 30641 1
129 . 1 . 1 20 20 LEU HD13 H 1 1.069 0.001 . 2 . . . . A 20 LEU HD13 . 30641 1
130 . 1 . 1 20 20 LEU HD21 H 1 1.100 0.002 . 2 . . . . A 20 LEU HD21 . 30641 1
131 . 1 . 1 20 20 LEU HD22 H 1 1.100 0.002 . 2 . . . . A 20 LEU HD22 . 30641 1
132 . 1 . 1 20 20 LEU HD23 H 1 1.100 0.002 . 2 . . . . A 20 LEU HD23 . 30641 1
133 . 1 . 1 21 21 GLN H H 1 8.143 0.001 . 1 . . . . A 21 GLN H . 30641 1
134 . 1 . 1 21 21 GLN HA H 1 3.859 0.000 . 1 . . . . A 21 GLN HA . 30641 1
135 . 1 . 1 21 21 GLN HB2 H 1 2.071 0.003 . 1 . . . . A 21 GLN HB2 . 30641 1
136 . 1 . 1 21 21 GLN HB3 H 1 2.071 0.003 . 1 . . . . A 21 GLN HB3 . 30641 1
137 . 1 . 1 21 21 GLN HG2 H 1 2.416 0.000 . 2 . . . . A 21 GLN HG2 . 30641 1
138 . 1 . 1 21 21 GLN HG3 H 1 2.389 0.000 . 2 . . . . A 21 GLN HG3 . 30641 1
139 . 1 . 1 21 21 GLN HE21 H 1 6.919 0.000 . 2 . . . . A 21 GLN HE21 . 30641 1
140 . 1 . 1 21 21 GLN HE22 H 1 7.334 0.000 . 2 . . . . A 21 GLN HE22 . 30641 1
141 . 1 . 1 22 22 ARG H H 1 7.676 0.000 . 1 . . . . A 22 ARG H . 30641 1
142 . 1 . 1 22 22 ARG HA H 1 3.892 0.001 . 1 . . . . A 22 ARG HA . 30641 1
143 . 1 . 1 22 22 ARG HB2 H 1 1.795 0.000 . 2 . . . . A 22 ARG HB2 . 30641 1
144 . 1 . 1 22 22 ARG HB3 H 1 1.755 0.000 . 2 . . . . A 22 ARG HB3 . 30641 1
145 . 1 . 1 22 22 ARG HG2 H 1 1.510 0.000 . 1 . . . . A 22 ARG HG2 . 30641 1
146 . 1 . 1 22 22 ARG HG3 H 1 1.510 0.000 . 1 . . . . A 22 ARG HG3 . 30641 1
147 . 1 . 1 22 22 ARG HD2 H 1 3.228 0.000 . 2 . . . . A 22 ARG HD2 . 30641 1
148 . 1 . 1 22 22 ARG HD3 H 1 3.141 0.000 . 2 . . . . A 22 ARG HD3 . 30641 1
149 . 1 . 1 23 23 HIS H H 1 7.678 0.000 . 1 . . . . A 23 HIS H . 30641 1
150 . 1 . 1 23 23 HIS HA H 1 4.240 0.002 . 1 . . . . A 23 HIS HA . 30641 1
151 . 1 . 1 23 23 HIS HB2 H 1 3.001 0.001 . 2 . . . . A 23 HIS HB2 . 30641 1
152 . 1 . 1 23 23 HIS HB3 H 1 2.892 0.004 . 2 . . . . A 23 HIS HB3 . 30641 1
153 . 1 . 1 23 23 HIS HD2 H 1 7.102 0.000 . 1 . . . . A 23 HIS HD2 . 30641 1
154 . 1 . 1 23 23 HIS HE1 H 1 7.938 0.000 . 1 . . . . A 23 HIS HE1 . 30641 1
155 . 1 . 1 24 24 LYS H H 1 8.795 0.000 . 1 . . . . A 24 LYS H . 30641 1
156 . 1 . 1 24 24 LYS HA H 1 3.637 0.001 . 1 . . . . A 24 LYS HA . 30641 1
157 . 1 . 1 24 24 LYS HB2 H 1 1.947 0.001 . 1 . . . . A 24 LYS HB2 . 30641 1
158 . 1 . 1 24 24 LYS HB3 H 1 1.947 0.001 . 1 . . . . A 24 LYS HB3 . 30641 1
159 . 1 . 1 24 24 LYS HG2 H 1 1.845 0.000 . 1 . . . . A 24 LYS HG2 . 30641 1
160 . 1 . 1 24 24 LYS HG3 H 1 1.845 0.000 . 1 . . . . A 24 LYS HG3 . 30641 1
161 . 1 . 1 24 24 LYS HD2 H 1 1.795 0.000 . 1 . . . . A 24 LYS HD2 . 30641 1
162 . 1 . 1 24 24 LYS HD3 H 1 1.795 0.000 . 1 . . . . A 24 LYS HD3 . 30641 1
163 . 1 . 1 24 24 LYS HE2 H 1 3.177 0.000 . 1 . . . . A 24 LYS HE2 . 30641 1
164 . 1 . 1 24 24 LYS HE3 H 1 3.177 0.000 . 1 . . . . A 24 LYS HE3 . 30641 1
165 . 1 . 1 25 25 ARG H H 1 7.043 0.002 . 1 . . . . A 25 ARG H . 30641 1
166 . 1 . 1 25 25 ARG HA H 1 4.101 0.001 . 1 . . . . A 25 ARG HA . 30641 1
167 . 1 . 1 25 25 ARG HB2 H 1 1.789 0.003 . 1 . . . . A 25 ARG HB2 . 30641 1
168 . 1 . 1 25 25 ARG HB3 H 1 1.789 0.003 . 1 . . . . A 25 ARG HB3 . 30641 1
169 . 1 . 1 25 25 ARG HG2 H 1 1.886 0.000 . 2 . . . . A 25 ARG HG2 . 30641 1
170 . 1 . 1 25 25 ARG HG3 H 1 1.634 0.000 . 2 . . . . A 25 ARG HG3 . 30641 1
171 . 1 . 1 25 25 ARG HD2 H 1 3.166 0.000 . 1 . . . . A 25 ARG HD2 . 30641 1
172 . 1 . 1 25 25 ARG HD3 H 1 3.166 0.000 . 1 . . . . A 25 ARG HD3 . 30641 1
173 . 1 . 1 26 26 THR H H 1 7.660 0.000 . 1 . . . . A 26 THR H . 30641 1
174 . 1 . 1 26 26 THR HA H 1 4.027 0.001 . 1 . . . . A 26 THR HA . 30641 1
175 . 1 . 1 26 26 THR HB H 1 3.948 0.000 . 1 . . . . A 26 THR HB . 30641 1
176 . 1 . 1 26 26 THR HG21 H 1 1.122 0.001 . 1 . . . . A 26 THR HG21 . 30641 1
177 . 1 . 1 26 26 THR HG22 H 1 1.122 0.001 . 1 . . . . A 26 THR HG22 . 30641 1
178 . 1 . 1 26 26 THR HG23 H 1 1.122 0.001 . 1 . . . . A 26 THR HG23 . 30641 1
179 . 1 . 1 27 27 HIS H H 1 6.893 0.000 . 1 . . . . A 27 HIS H . 30641 1
180 . 1 . 1 27 27 HIS HA H 1 4.279 0.002 . 1 . . . . A 27 HIS HA . 30641 1
181 . 1 . 1 27 27 HIS HB2 H 1 2.154 0.001 . 2 . . . . A 27 HIS HB2 . 30641 1
182 . 1 . 1 27 27 HIS HB3 H 1 1.022 0.004 . 2 . . . . A 27 HIS HB3 . 30641 1
183 . 1 . 1 27 27 HIS HD2 H 1 6.321 0.000 . 1 . . . . A 27 HIS HD2 . 30641 1
184 . 1 . 1 27 27 HIS HE1 H 1 8.061 0.000 . 1 . . . . A 27 HIS HE1 . 30641 1
185 . 1 . 1 28 28 THR H H 1 7.419 0.000 . 1 . . . . A 28 THR H . 30641 1
186 . 1 . 1 28 28 THR HA H 1 4.203 0.000 . 1 . . . . A 28 THR HA . 30641 1
187 . 1 . 1 28 28 THR HB H 1 4.274 0.000 . 1 . . . . A 28 THR HB . 30641 1
188 . 1 . 1 28 28 THR HG21 H 1 1.119 0.001 . 1 . . . . A 28 THR HG21 . 30641 1
189 . 1 . 1 28 28 THR HG22 H 1 1.119 0.001 . 1 . . . . A 28 THR HG22 . 30641 1
190 . 1 . 1 28 28 THR HG23 H 1 1.119 0.001 . 1 . . . . A 28 THR HG23 . 30641 1
191 . 1 . 1 29 29 GLY H H 1 8.197 0.000 . 1 . . . . A 29 GLY H . 30641 1
192 . 1 . 1 29 29 GLY HA2 H 1 4.048 0.000 . 2 . . . . A 29 GLY HA2 . 30641 1
193 . 1 . 1 29 29 GLY HA3 H 1 3.952 0.000 . 2 . . . . A 29 GLY HA3 . 30641 1
194 . 1 . 1 30 30 GLU H H 1 8.168 0.001 . 1 . . . . A 30 GLU H . 30641 1
195 . 1 . 1 30 30 GLU HA H 1 4.256 0.001 . 1 . . . . A 30 GLU HA . 30641 1
196 . 1 . 1 30 30 GLU HB2 H 1 2.050 0.003 . 2 . . . . A 30 GLU HB2 . 30641 1
197 . 1 . 1 30 30 GLU HB3 H 1 1.936 0.002 . 2 . . . . A 30 GLU HB3 . 30641 1
198 . 1 . 1 30 30 GLU HG2 H 1 2.251 0.002 . 1 . . . . A 30 GLU HG2 . 30641 1
199 . 1 . 1 30 30 GLU HG3 H 1 2.251 0.002 . 1 . . . . A 30 GLU HG3 . 30641 1
200 . 1 . 1 31 31 LYS H H 1 8.441 0.001 . 1 . . . . A 31 LYS H . 30641 1
201 . 1 . 1 31 31 LYS HA H 1 4.263 0.001 . 1 . . . . A 31 LYS HA . 30641 1
202 . 1 . 1 31 31 LYS HB2 H 1 1.856 0.002 . 2 . . . . A 31 LYS HB2 . 30641 1
203 . 1 . 1 31 31 LYS HB3 H 1 1.771 0.001 . 2 . . . . A 31 LYS HB3 . 30641 1
204 . 1 . 1 31 31 LYS HG2 H 1 1.470 0.000 . 2 . . . . A 31 LYS HG2 . 30641 1
205 . 1 . 1 31 31 LYS HG3 H 1 1.418 0.000 . 2 . . . . A 31 LYS HG3 . 30641 1
206 . 1 . 1 31 31 LYS HD2 H 1 1.676 0.001 . 1 . . . . A 31 LYS HD2 . 30641 1
207 . 1 . 1 31 31 LYS HD3 H 1 1.676 0.001 . 1 . . . . A 31 LYS HD3 . 30641 1
208 . 1 . 1 31 31 LYS HE2 H 1 2.998 0.001 . 1 . . . . A 31 LYS HE2 . 30641 1
209 . 1 . 1 31 31 LYS HE3 H 1 2.998 0.001 . 1 . . . . A 31 LYS HE3 . 30641 1
210 . 1 . 1 32 32 NH2 HN1 H 1 7.080 0.000 . 2 . . . . A 32 NH2 HN1 . 30641 1
211 . 1 . 1 32 32 NH2 HN2 H 1 7.551 0.000 . 2 . . . . A 32 NH2 HN2 . 30641 1
stop_
save_