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 31050
_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' . . . 31050 1
2 '2D 1H-1H COSY' . . . 31050 1
3 '2D 1H-1H NOESY' . . . 31050 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 ACE H1 H 1 2.093 0.000 . 1 . . . . A 0 ACE H1 . 31050 1
2 . 1 . 1 2 2 PRO HA H 1 3.515 0.000 . 1 . . . . A 1 PRO HA . 31050 1
3 . 1 . 1 2 2 PRO HB2 H 1 1.700 0.003 . 2 . . . . A 1 PRO HB2 . 31050 1
4 . 1 . 1 2 2 PRO HB3 H 1 1.924 0.000 . 2 . . . . A 1 PRO HB3 . 31050 1
5 . 1 . 1 2 2 PRO HG2 H 1 1.870 0.000 . 2 . . . . A 1 PRO HG2 . 31050 1
6 . 1 . 1 2 2 PRO HG3 H 1 1.926 0.000 . 2 . . . . A 1 PRO HG3 . 31050 1
7 . 1 . 1 2 2 PRO HD2 H 1 3.503 0.000 . 2 . . . . A 1 PRO HD2 . 31050 1
8 . 1 . 1 2 2 PRO HD3 H 1 3.568 0.001 . 2 . . . . A 1 PRO HD3 . 31050 1
9 . 1 . 1 3 3 PRO HA H 1 4.418 0.001 . 1 . . . . A 2 PRO HA . 31050 1
10 . 1 . 1 3 3 PRO HB2 H 1 1.986 0.001 . 2 . . . . A 2 PRO HB2 . 31050 1
11 . 1 . 1 3 3 PRO HB3 H 1 2.329 0.001 . 2 . . . . A 2 PRO HB3 . 31050 1
12 . 1 . 1 3 3 PRO HG2 H 1 1.687 0.000 . 2 . . . . A 2 PRO HG2 . 31050 1
13 . 1 . 1 3 3 PRO HG3 H 1 1.746 0.000 . 2 . . . . A 2 PRO HG3 . 31050 1
14 . 1 . 1 3 3 PRO HD2 H 1 3.139 0.002 . 2 . . . . A 2 PRO HD2 . 31050 1
15 . 1 . 1 3 3 PRO HD3 H 1 3.234 0.001 . 2 . . . . A 2 PRO HD3 . 31050 1
16 . 1 . 1 4 4 LYS H H 1 8.729 0.001 . 1 . . . . A 3 LYS H . 31050 1
17 . 1 . 1 4 4 LYS HA H 1 4.325 0.001 . 1 . . . . A 3 LYS HA . 31050 1
18 . 1 . 1 4 4 LYS HB2 H 1 1.679 0.001 . 1 . . . . A 3 LYS HB2 . 31050 1
19 . 1 . 1 4 4 LYS HB3 H 1 1.679 0.001 . 1 . . . . A 3 LYS HB3 . 31050 1
20 . 1 . 1 4 4 LYS HG2 H 1 1.341 0.001 . 2 . . . . A 3 LYS HG2 . 31050 1
21 . 1 . 1 4 4 LYS HG3 H 1 1.440 0.000 . 2 . . . . A 3 LYS HG3 . 31050 1
22 . 1 . 1 4 4 LYS HD2 H 1 1.660 0.000 . 1 . . . . A 3 LYS HD2 . 31050 1
23 . 1 . 1 4 4 LYS HD3 H 1 1.660 0.000 . 1 . . . . A 3 LYS HD3 . 31050 1
24 . 1 . 1 4 4 LYS HE2 H 1 2.981 0.000 . 1 . . . . A 3 LYS HE2 . 31050 1
25 . 1 . 1 4 4 LYS HE3 H 1 2.981 0.000 . 1 . . . . A 3 LYS HE3 . 31050 1
26 . 1 . 1 5 5 LYS H H 1 8.629 0.000 . 1 . . . . A 4 LYS H . 31050 1
27 . 1 . 1 5 5 LYS HA H 1 3.068 0.002 . 1 . . . . A 4 LYS HA . 31050 1
28 . 1 . 1 5 5 LYS HB2 H 1 1.267 0.002 . 2 . . . . A 4 LYS HB2 . 31050 1
29 . 1 . 1 5 5 LYS HB3 H 1 1.494 0.000 . 2 . . . . A 4 LYS HB3 . 31050 1
30 . 1 . 1 5 5 LYS HG2 H 1 0.662 0.001 . 2 . . . . A 4 LYS HG2 . 31050 1
31 . 1 . 1 5 5 LYS HG3 H 1 1.266 0.000 . 2 . . . . A 4 LYS HG3 . 31050 1
32 . 1 . 1 5 5 LYS HD2 H 1 1.557 0.002 . 1 . . . . A 4 LYS HD2 . 31050 1
33 . 1 . 1 5 5 LYS HD3 H 1 1.557 0.002 . 1 . . . . A 4 LYS HD3 . 31050 1
34 . 1 . 1 5 5 LYS HE2 H 1 2.931 0.001 . 1 . . . . A 4 LYS HE2 . 31050 1
35 . 1 . 1 5 5 LYS HE3 H 1 2.931 0.001 . 1 . . . . A 4 LYS HE3 . 31050 1
36 . 1 . 1 6 6 PRO HA H 1 4.414 0.001 . 1 . . . . A 5 PRO HA . 31050 1
37 . 1 . 1 6 6 PRO HB2 H 1 1.897 0.004 . 2 . . . . A 5 PRO HB2 . 31050 1
38 . 1 . 1 6 6 PRO HB3 H 1 2.398 0.001 . 2 . . . . A 5 PRO HB3 . 31050 1
39 . 1 . 1 6 6 PRO HG2 H 1 1.683 0.003 . 2 . . . . A 5 PRO HG2 . 31050 1
40 . 1 . 1 6 6 PRO HG3 H 1 1.719 0.009 . 2 . . . . A 5 PRO HG3 . 31050 1
41 . 1 . 1 6 6 PRO HD2 H 1 3.012 0.001 . 2 . . . . A 5 PRO HD2 . 31050 1
42 . 1 . 1 6 6 PRO HD3 H 1 3.479 0.000 . 2 . . . . A 5 PRO HD3 . 31050 1
43 . 1 . 1 7 7 LYS H H 1 8.764 0.002 . 1 . . . . A 6 LYS H . 31050 1
44 . 1 . 1 7 7 LYS HA H 1 4.293 0.002 . 1 . . . . A 6 LYS HA . 31050 1
45 . 1 . 1 7 7 LYS HB2 H 1 1.675 0.003 . 1 . . . . A 6 LYS HB2 . 31050 1
46 . 1 . 1 7 7 LYS HB3 H 1 1.675 0.003 . 1 . . . . A 6 LYS HB3 . 31050 1
47 . 1 . 1 7 7 LYS HG2 H 1 1.361 0.001 . 2 . . . . A 6 LYS HG2 . 31050 1
48 . 1 . 1 7 7 LYS HG3 H 1 1.429 0.002 . 2 . . . . A 6 LYS HG3 . 31050 1
49 . 1 . 1 7 7 LYS HD2 H 1 1.653 0.000 . 1 . . . . A 6 LYS HD2 . 31050 1
50 . 1 . 1 7 7 LYS HD3 H 1 1.653 0.000 . 1 . . . . A 6 LYS HD3 . 31050 1
51 . 1 . 1 7 7 LYS HE2 H 1 2.979 0.000 . 1 . . . . A 6 LYS HE2 . 31050 1
52 . 1 . 1 7 7 LYS HE3 H 1 2.979 0.000 . 1 . . . . A 6 LYS HE3 . 31050 1
53 . 1 . 1 8 8 LYS H H 1 8.606 0.000 . 1 . . . . A 7 LYS H . 31050 1
54 . 1 . 1 8 8 LYS HA H 1 3.256 0.002 . 1 . . . . A 7 LYS HA . 31050 1
55 . 1 . 1 8 8 LYS HB2 H 1 1.357 0.002 . 2 . . . . A 7 LYS HB2 . 31050 1
56 . 1 . 1 8 8 LYS HB3 H 1 1.470 0.000 . 2 . . . . A 7 LYS HB3 . 31050 1
57 . 1 . 1 8 8 LYS HG2 H 1 0.793 0.002 . 2 . . . . A 7 LYS HG2 . 31050 1
58 . 1 . 1 8 8 LYS HG3 H 1 1.105 0.001 . 2 . . . . A 7 LYS HG3 . 31050 1
59 . 1 . 1 8 8 LYS HD2 H 1 1.504 0.003 . 1 . . . . A 7 LYS HD2 . 31050 1
60 . 1 . 1 8 8 LYS HD3 H 1 1.504 0.003 . 1 . . . . A 7 LYS HD3 . 31050 1
61 . 1 . 1 8 8 LYS HE2 H 1 2.870 0.002 . 1 . . . . A 7 LYS HE2 . 31050 1
62 . 1 . 1 8 8 LYS HE3 H 1 2.870 0.002 . 1 . . . . A 7 LYS HE3 . 31050 1
63 . 1 . 1 9 9 PRO HA H 1 4.306 0.002 . 1 . . . . A 8 PRO HA . 31050 1
64 . 1 . 1 9 9 PRO HB2 H 1 1.777 0.003 . 2 . . . . A 8 PRO HB2 . 31050 1
65 . 1 . 1 9 9 PRO HB3 H 1 2.289 0.002 . 2 . . . . A 8 PRO HB3 . 31050 1
66 . 1 . 1 9 9 PRO HG2 H 1 1.810 0.001 . 2 . . . . A 8 PRO HG2 . 31050 1
67 . 1 . 1 9 9 PRO HG3 H 1 1.871 0.000 . 2 . . . . A 8 PRO HG3 . 31050 1
68 . 1 . 1 9 9 PRO HD2 H 1 2.947 0.001 . 2 . . . . A 8 PRO HD2 . 31050 1
69 . 1 . 1 9 9 PRO HD3 H 1 3.439 0.001 . 2 . . . . A 8 PRO HD3 . 31050 1
70 . 1 . 1 10 10 GLY H H 1 8.396 0.001 . 1 . . . . A 9 GLY H . 31050 1
71 . 1 . 1 10 10 GLY HA2 H 1 3.843 0.001 . 2 . . . . A 9 GLY HA2 . 31050 1
72 . 1 . 1 10 10 GLY HA3 H 1 4.334 0.001 . 2 . . . . A 9 GLY HA3 . 31050 1
73 . 1 . 1 11 11 DPR HA H 1 4.334 0.001 . 1 . . . . A 10 DPR HA . 31050 1
74 . 1 . 1 11 11 DPR HB2 H 1 1.924 0.003 . 2 . . . . A 10 DPR HB2 . 31050 1
75 . 1 . 1 11 11 DPR HB3 H 1 2.261 0.000 . 2 . . . . A 10 DPR HB3 . 31050 1
76 . 1 . 1 11 11 DPR HD2 H 1 3.582 0.000 . 2 . . . . A 10 DPR HD2 . 31050 1
77 . 1 . 1 11 11 DPR HD3 H 1 3.620 0.002 . 2 . . . . A 10 DPR HD3 . 31050 1
78 . 1 . 1 11 11 DPR HG2 H 1 2.005 0.000 . 2 . . . . A 10 DPR HG2 . 31050 1
79 . 1 . 1 11 11 DPR HG3 H 1 2.027 0.000 . 2 . . . . A 10 DPR HG3 . 31050 1
80 . 1 . 1 12 12 GLY H H 1 8.835 0.000 . 1 . . . . A 11 GLY H . 31050 1
81 . 1 . 1 12 12 GLY HA2 H 1 3.683 0.001 . 2 . . . . A 11 GLY HA2 . 31050 1
82 . 1 . 1 12 12 GLY HA3 H 1 4.037 0.001 . 2 . . . . A 11 GLY HA3 . 31050 1
83 . 1 . 1 13 13 ALA H H 1 7.939 0.000 . 1 . . . . A 12 ALA H . 31050 1
84 . 1 . 1 13 13 ALA HA H 1 4.306 0.001 . 1 . . . . A 12 ALA HA . 31050 1
85 . 1 . 1 13 13 ALA HB1 H 1 1.265 0.001 . 1 . . . . A 12 ALA HB1 . 31050 1
86 . 1 . 1 13 13 ALA HB2 H 1 1.265 0.001 . 1 . . . . A 12 ALA HB2 . 31050 1
87 . 1 . 1 13 13 ALA HB3 H 1 1.265 0.001 . 1 . . . . A 12 ALA HB3 . 31050 1
88 . 1 . 1 14 14 THR H H 1 7.598 0.002 . 1 . . . . A 13 THR H . 31050 1
89 . 1 . 1 14 14 THR HA H 1 4.668 0.000 . 1 . . . . A 13 THR HA . 31050 1
90 . 1 . 1 14 14 THR HB H 1 4.796 0.000 . 1 . . . . A 13 THR HB . 31050 1
91 . 1 . 1 14 14 THR HG21 H 1 1.386 0.001 . 1 . . . . A 13 THR HG21 . 31050 1
92 . 1 . 1 14 14 THR HG22 H 1 1.386 0.001 . 1 . . . . A 13 THR HG22 . 31050 1
93 . 1 . 1 14 14 THR HG23 H 1 1.386 0.001 . 1 . . . . A 13 THR HG23 . 31050 1
94 . 1 . 1 15 15 PRO HA H 1 4.277 0.001 . 1 . . . . A 14 PRO HA . 31050 1
95 . 1 . 1 15 15 PRO HB2 H 1 1.973 0.002 . 2 . . . . A 14 PRO HB2 . 31050 1
96 . 1 . 1 15 15 PRO HB3 H 1 2.431 0.001 . 2 . . . . A 14 PRO HB3 . 31050 1
97 . 1 . 1 15 15 PRO HG2 H 1 2.075 0.002 . 2 . . . . A 14 PRO HG2 . 31050 1
98 . 1 . 1 15 15 PRO HG3 H 1 2.264 0.001 . 2 . . . . A 14 PRO HG3 . 31050 1
99 . 1 . 1 15 15 PRO HD2 H 1 3.957 0.001 . 1 . . . . A 14 PRO HD2 . 31050 1
100 . 1 . 1 15 15 PRO HD3 H 1 3.957 0.001 . 1 . . . . A 14 PRO HD3 . 31050 1
101 . 1 . 1 16 16 GLU H H 1 9.108 0.000 . 1 . . . . A 15 GLU H . 31050 1
102 . 1 . 1 16 16 GLU HA H 1 4.155 0.001 . 1 . . . . A 15 GLU HA . 31050 1
103 . 1 . 1 16 16 GLU HB2 H 1 1.986 0.002 . 2 . . . . A 15 GLU HB2 . 31050 1
104 . 1 . 1 16 16 GLU HB3 H 1 2.129 0.000 . 2 . . . . A 15 GLU HB3 . 31050 1
105 . 1 . 1 16 16 GLU HG2 H 1 2.332 0.000 . 2 . . . . A 15 GLU HG2 . 31050 1
106 . 1 . 1 16 16 GLU HG3 H 1 2.448 0.000 . 2 . . . . A 15 GLU HG3 . 31050 1
107 . 1 . 1 17 17 LYS H H 1 7.944 0.000 . 1 . . . . A 16 LYS H . 31050 1
108 . 1 . 1 17 17 LYS HA H 1 4.204 0.001 . 1 . . . . A 16 LYS HA . 31050 1
109 . 1 . 1 17 17 LYS HB2 H 1 1.818 0.001 . 2 . . . . A 16 LYS HB2 . 31050 1
110 . 1 . 1 17 17 LYS HB3 H 1 2.015 0.002 . 2 . . . . A 16 LYS HB3 . 31050 1
111 . 1 . 1 17 17 LYS HG2 H 1 1.594 0.000 . 2 . . . . A 16 LYS HG2 . 31050 1
112 . 1 . 1 17 17 LYS HG3 H 1 1.507 0.000 . 2 . . . . A 16 LYS HG3 . 31050 1
113 . 1 . 1 17 17 LYS HD2 H 1 1.764 0.005 . 1 . . . . A 16 LYS HD2 . 31050 1
114 . 1 . 1 17 17 LYS HD3 H 1 1.764 0.005 . 1 . . . . A 16 LYS HD3 . 31050 1
115 . 1 . 1 17 17 LYS HE2 H 1 3.012 0.002 . 1 . . . . A 16 LYS HE2 . 31050 1
116 . 1 . 1 17 17 LYS HE3 H 1 3.012 0.002 . 1 . . . . A 16 LYS HE3 . 31050 1
117 . 1 . 1 18 18 LEU H H 1 8.354 0.002 . 1 . . . . A 17 LEU H . 31050 1
118 . 1 . 1 18 18 LEU HA H 1 4.202 0.001 . 1 . . . . A 17 LEU HA . 31050 1
119 . 1 . 1 18 18 LEU HB2 H 1 1.742 0.002 . 2 . . . . A 17 LEU HB2 . 31050 1
120 . 1 . 1 18 18 LEU HB3 H 1 1.864 0.002 . 2 . . . . A 17 LEU HB3 . 31050 1
121 . 1 . 1 18 18 LEU HG H 1 1.665 0.003 . 1 . . . . A 17 LEU HG . 31050 1
122 . 1 . 1 18 18 LEU HD11 H 1 0.854 0.001 . 2 . . . . A 17 LEU HD11 . 31050 1
123 . 1 . 1 18 18 LEU HD12 H 1 0.854 0.001 . 2 . . . . A 17 LEU HD12 . 31050 1
124 . 1 . 1 18 18 LEU HD13 H 1 0.854 0.001 . 2 . . . . A 17 LEU HD13 . 31050 1
125 . 1 . 1 18 18 LEU HD21 H 1 0.901 0.000 . 2 . . . . A 17 LEU HD21 . 31050 1
126 . 1 . 1 18 18 LEU HD22 H 1 0.901 0.000 . 2 . . . . A 17 LEU HD22 . 31050 1
127 . 1 . 1 18 18 LEU HD23 H 1 0.901 0.000 . 2 . . . . A 17 LEU HD23 . 31050 1
128 . 1 . 1 19 19 ALA H H 1 8.415 0.001 . 1 . . . . A 18 ALA H . 31050 1
129 . 1 . 1 19 19 ALA HA H 1 4.260 0.002 . 1 . . . . A 18 ALA HA . 31050 1
130 . 1 . 1 19 19 ALA HB1 H 1 1.520 0.001 . 1 . . . . A 18 ALA HB1 . 31050 1
131 . 1 . 1 19 19 ALA HB2 H 1 1.520 0.001 . 1 . . . . A 18 ALA HB2 . 31050 1
132 . 1 . 1 19 19 ALA HB3 H 1 1.520 0.001 . 1 . . . . A 18 ALA HB3 . 31050 1
133 . 1 . 1 20 20 ALA H H 1 7.909 0.000 . 1 . . . . A 19 ALA H . 31050 1
134 . 1 . 1 20 20 ALA HA H 1 4.223 0.001 . 1 . . . . A 19 ALA HA . 31050 1
135 . 1 . 1 20 20 ALA HB1 H 1 1.598 0.001 . 1 . . . . A 19 ALA HB1 . 31050 1
136 . 1 . 1 20 20 ALA HB2 H 1 1.598 0.001 . 1 . . . . A 19 ALA HB2 . 31050 1
137 . 1 . 1 20 20 ALA HB3 H 1 1.598 0.001 . 1 . . . . A 19 ALA HB3 . 31050 1
138 . 1 . 1 21 21 TYR H H 1 7.971 0.001 . 1 . . . . A 20 TYR H . 31050 1
139 . 1 . 1 21 21 TYR HA H 1 4.504 0.000 . 1 . . . . A 20 TYR HA . 31050 1
140 . 1 . 1 21 21 TYR HB2 H 1 3.231 0.000 . 1 . . . . A 20 TYR HB2 . 31050 1
141 . 1 . 1 21 21 TYR HB3 H 1 3.231 0.000 . 1 . . . . A 20 TYR HB3 . 31050 1
142 . 1 . 1 21 21 TYR HD1 H 1 7.171 0.000 . 1 . . . . A 20 TYR HD1 . 31050 1
143 . 1 . 1 21 21 TYR HD2 H 1 7.171 0.000 . 1 . . . . A 20 TYR HD2 . 31050 1
144 . 1 . 1 21 21 TYR HE1 H 1 6.552 0.000 . 1 . . . . A 20 TYR HE1 . 31050 1
145 . 1 . 1 21 21 TYR HE2 H 1 6.552 0.000 . 1 . . . . A 20 TYR HE2 . 31050 1
146 . 1 . 1 22 22 GLU H H 1 8.427 0.002 . 1 . . . . A 21 GLU H . 31050 1
147 . 1 . 1 22 22 GLU HA H 1 3.647 0.001 . 1 . . . . A 21 GLU HA . 31050 1
148 . 1 . 1 22 22 GLU HB2 H 1 2.098 0.002 . 2 . . . . A 21 GLU HB2 . 31050 1
149 . 1 . 1 22 22 GLU HB3 H 1 2.157 0.000 . 2 . . . . A 21 GLU HB3 . 31050 1
150 . 1 . 1 22 22 GLU HG2 H 1 2.397 0.002 . 2 . . . . A 21 GLU HG2 . 31050 1
151 . 1 . 1 22 22 GLU HG3 H 1 2.574 0.001 . 2 . . . . A 21 GLU HG3 . 31050 1
152 . 1 . 1 23 23 LYS H H 1 7.697 0.000 . 1 . . . . A 22 LYS H . 31050 1
153 . 1 . 1 23 23 LYS HA H 1 4.159 0.001 . 1 . . . . A 22 LYS HA . 31050 1
154 . 1 . 1 23 23 LYS HB2 H 1 1.998 0.000 . 1 . . . . A 22 LYS HB2 . 31050 1
155 . 1 . 1 23 23 LYS HB3 H 1 1.998 0.000 . 1 . . . . A 22 LYS HB3 . 31050 1
156 . 1 . 1 23 23 LYS HG2 H 1 1.457 0.000 . 2 . . . . A 22 LYS HG2 . 31050 1
157 . 1 . 1 23 23 LYS HG3 H 1 1.641 0.000 . 2 . . . . A 22 LYS HG3 . 31050 1
158 . 1 . 1 23 23 LYS HD2 H 1 1.718 0.000 . 1 . . . . A 22 LYS HD2 . 31050 1
159 . 1 . 1 23 23 LYS HD3 H 1 1.718 0.000 . 1 . . . . A 22 LYS HD3 . 31050 1
160 . 1 . 1 23 23 LYS HE2 H 1 2.996 0.000 . 1 . . . . A 22 LYS HE2 . 31050 1
161 . 1 . 1 23 23 LYS HE3 H 1 2.996 0.000 . 1 . . . . A 22 LYS HE3 . 31050 1
162 . 1 . 1 24 24 GLU H H 1 8.198 0.001 . 1 . . . . A 23 GLU H . 31050 1
163 . 1 . 1 24 24 GLU HA H 1 4.109 0.002 . 1 . . . . A 23 GLU HA . 31050 1
164 . 1 . 1 24 24 GLU HB2 H 1 2.006 0.002 . 2 . . . . A 23 GLU HB2 . 31050 1
165 . 1 . 1 24 24 GLU HB3 H 1 2.232 0.001 . 2 . . . . A 23 GLU HB3 . 31050 1
166 . 1 . 1 24 24 GLU HG2 H 1 2.257 0.000 . 2 . . . . A 23 GLU HG2 . 31050 1
167 . 1 . 1 24 24 GLU HG3 H 1 2.556 0.002 . 2 . . . . A 23 GLU HG3 . 31050 1
168 . 1 . 1 25 25 LEU H H 1 9.142 0.001 . 1 . . . . A 24 LEU H . 31050 1
169 . 1 . 1 25 25 LEU HA H 1 3.952 0.001 . 1 . . . . A 24 LEU HA . 31050 1
170 . 1 . 1 25 25 LEU HB2 H 1 0.984 0.000 . 2 . . . . A 24 LEU HB2 . 31050 1
171 . 1 . 1 25 25 LEU HB3 H 1 1.589 0.000 . 2 . . . . A 24 LEU HB3 . 31050 1
172 . 1 . 1 25 25 LEU HG H 1 1.450 0.000 . 1 . . . . A 24 LEU HG . 31050 1
173 . 1 . 1 25 25 LEU HD11 H 1 0.856 0.000 . 1 . . . . A 24 LEU HD11 . 31050 1
174 . 1 . 1 25 25 LEU HD12 H 1 0.856 0.000 . 1 . . . . A 24 LEU HD12 . 31050 1
175 . 1 . 1 25 25 LEU HD13 H 1 0.856 0.000 . 1 . . . . A 24 LEU HD13 . 31050 1
176 . 1 . 1 25 25 LEU HD21 H 1 0.856 0.000 . 1 . . . . A 24 LEU HD21 . 31050 1
177 . 1 . 1 25 25 LEU HD22 H 1 0.856 0.000 . 1 . . . . A 24 LEU HD22 . 31050 1
178 . 1 . 1 25 25 LEU HD23 H 1 0.856 0.000 . 1 . . . . A 24 LEU HD23 . 31050 1
179 . 1 . 1 26 26 ALA H H 1 7.867 0.000 . 1 . . . . A 25 ALA H . 31050 1
180 . 1 . 1 26 26 ALA HA H 1 4.216 0.000 . 1 . . . . A 25 ALA HA . 31050 1
181 . 1 . 1 26 26 ALA HB1 H 1 1.507 0.001 . 1 . . . . A 25 ALA HB1 . 31050 1
182 . 1 . 1 26 26 ALA HB2 H 1 1.507 0.001 . 1 . . . . A 25 ALA HB2 . 31050 1
183 . 1 . 1 26 26 ALA HB3 H 1 1.507 0.001 . 1 . . . . A 25 ALA HB3 . 31050 1
184 . 1 . 1 27 27 ALA H H 1 7.799 0.000 . 1 . . . . A 26 ALA H . 31050 1
185 . 1 . 1 27 27 ALA HA H 1 4.205 0.001 . 1 . . . . A 26 ALA HA . 31050 1
186 . 1 . 1 27 27 ALA HB1 H 1 1.565 0.000 . 1 . . . . A 26 ALA HB1 . 31050 1
187 . 1 . 1 27 27 ALA HB2 H 1 1.565 0.000 . 1 . . . . A 26 ALA HB2 . 31050 1
188 . 1 . 1 27 27 ALA HB3 H 1 1.565 0.000 . 1 . . . . A 26 ALA HB3 . 31050 1
189 . 1 . 1 28 28 TYR H H 1 8.270 0.001 . 1 . . . . A 27 TYR H . 31050 1
190 . 1 . 1 28 28 TYR HA H 1 4.391 0.001 . 1 . . . . A 27 TYR HA . 31050 1
191 . 1 . 1 28 28 TYR HB2 H 1 3.244 0.000 . 2 . . . . A 27 TYR HB2 . 31050 1
192 . 1 . 1 28 28 TYR HB3 H 1 3.353 0.000 . 2 . . . . A 27 TYR HB3 . 31050 1
193 . 1 . 1 28 28 TYR HD1 H 1 7.075 0.000 . 1 . . . . A 27 TYR HD1 . 31050 1
194 . 1 . 1 28 28 TYR HD2 H 1 7.075 0.000 . 1 . . . . A 27 TYR HD2 . 31050 1
195 . 1 . 1 28 28 TYR HE1 H 1 6.649 0.000 . 1 . . . . A 27 TYR HE1 . 31050 1
196 . 1 . 1 28 28 TYR HE2 H 1 6.649 0.000 . 1 . . . . A 27 TYR HE2 . 31050 1
197 . 1 . 1 29 29 GLU H H 1 8.644 0.000 . 1 . . . . A 28 GLU H . 31050 1
198 . 1 . 1 29 29 GLU HA H 1 3.580 0.002 . 1 . . . . A 28 GLU HA . 31050 1
199 . 1 . 1 29 29 GLU HB2 H 1 2.020 0.003 . 2 . . . . A 28 GLU HB2 . 31050 1
200 . 1 . 1 29 29 GLU HB3 H 1 2.091 0.001 . 2 . . . . A 28 GLU HB3 . 31050 1
201 . 1 . 1 29 29 GLU HG2 H 1 2.383 0.001 . 2 . . . . A 28 GLU HG2 . 31050 1
202 . 1 . 1 29 29 GLU HG3 H 1 2.625 0.002 . 2 . . . . A 28 GLU HG3 . 31050 1
203 . 1 . 1 30 30 LYS H H 1 7.650 0.001 . 1 . . . . A 29 LYS H . 31050 1
204 . 1 . 1 30 30 LYS HA H 1 4.101 0.001 . 1 . . . . A 29 LYS HA . 31050 1
205 . 1 . 1 30 30 LYS HB2 H 1 1.958 0.002 . 1 . . . . A 29 LYS HB2 . 31050 1
206 . 1 . 1 30 30 LYS HB3 H 1 1.958 0.002 . 1 . . . . A 29 LYS HB3 . 31050 1
207 . 1 . 1 30 30 LYS HG2 H 1 1.411 0.000 . 2 . . . . A 29 LYS HG2 . 31050 1
208 . 1 . 1 30 30 LYS HG3 H 1 1.593 0.000 . 2 . . . . A 29 LYS HG3 . 31050 1
209 . 1 . 1 30 30 LYS HD2 H 1 1.700 0.001 . 1 . . . . A 29 LYS HD2 . 31050 1
210 . 1 . 1 30 30 LYS HD3 H 1 1.700 0.001 . 1 . . . . A 29 LYS HD3 . 31050 1
211 . 1 . 1 30 30 LYS HE2 H 1 2.984 0.000 . 1 . . . . A 29 LYS HE2 . 31050 1
212 . 1 . 1 30 30 LYS HE3 H 1 2.984 0.000 . 1 . . . . A 29 LYS HE3 . 31050 1
213 . 1 . 1 31 31 GLU H H 1 8.223 0.000 . 1 . . . . A 30 GLU H . 31050 1
214 . 1 . 1 31 31 GLU HA H 1 4.065 0.002 . 1 . . . . A 30 GLU HA . 31050 1
215 . 1 . 1 31 31 GLU HB2 H 1 2.000 0.004 . 2 . . . . A 30 GLU HB2 . 31050 1
216 . 1 . 1 31 31 GLU HB3 H 1 2.128 0.001 . 2 . . . . A 30 GLU HB3 . 31050 1
217 . 1 . 1 31 31 GLU HG2 H 1 2.247 0.001 . 2 . . . . A 30 GLU HG2 . 31050 1
218 . 1 . 1 31 31 GLU HG3 H 1 2.466 0.001 . 2 . . . . A 30 GLU HG3 . 31050 1
219 . 1 . 1 32 32 LEU H H 1 9.002 0.000 . 1 . . . . A 31 LEU H . 31050 1
220 . 1 . 1 32 32 LEU HA H 1 3.835 0.002 . 1 . . . . A 31 LEU HA . 31050 1
221 . 1 . 1 32 32 LEU HB2 H 1 0.920 0.000 . 2 . . . . A 31 LEU HB2 . 31050 1
222 . 1 . 1 32 32 LEU HB3 H 1 1.520 0.000 . 2 . . . . A 31 LEU HB3 . 31050 1
223 . 1 . 1 32 32 LEU HG H 1 1.393 0.002 . 1 . . . . A 31 LEU HG . 31050 1
224 . 1 . 1 32 32 LEU HD11 H 1 0.833 0.001 . 1 . . . . A 31 LEU HD11 . 31050 1
225 . 1 . 1 32 32 LEU HD12 H 1 0.833 0.001 . 1 . . . . A 31 LEU HD12 . 31050 1
226 . 1 . 1 32 32 LEU HD13 H 1 0.833 0.001 . 1 . . . . A 31 LEU HD13 . 31050 1
227 . 1 . 1 32 32 LEU HD21 H 1 0.833 0.001 . 1 . . . . A 31 LEU HD21 . 31050 1
228 . 1 . 1 32 32 LEU HD22 H 1 0.833 0.001 . 1 . . . . A 31 LEU HD22 . 31050 1
229 . 1 . 1 32 32 LEU HD23 H 1 0.833 0.001 . 1 . . . . A 31 LEU HD23 . 31050 1
230 . 1 . 1 33 33 ALA H H 1 7.690 0.000 . 1 . . . . A 32 ALA H . 31050 1
231 . 1 . 1 33 33 ALA HA H 1 4.117 0.000 . 1 . . . . A 32 ALA HA . 31050 1
232 . 1 . 1 33 33 ALA HB1 H 1 1.474 0.001 . 1 . . . . A 32 ALA HB1 . 31050 1
233 . 1 . 1 33 33 ALA HB2 H 1 1.474 0.001 . 1 . . . . A 32 ALA HB2 . 31050 1
234 . 1 . 1 33 33 ALA HB3 H 1 1.474 0.001 . 1 . . . . A 32 ALA HB3 . 31050 1
235 . 1 . 1 34 34 ALA H H 1 7.489 0.001 . 1 . . . . A 33 ALA H . 31050 1
236 . 1 . 1 34 34 ALA HA H 1 4.206 0.000 . 1 . . . . A 33 ALA HA . 31050 1
237 . 1 . 1 34 34 ALA HB1 H 1 1.462 0.000 . 1 . . . . A 33 ALA HB1 . 31050 1
238 . 1 . 1 34 34 ALA HB2 H 1 1.462 0.000 . 1 . . . . A 33 ALA HB2 . 31050 1
239 . 1 . 1 34 34 ALA HB3 H 1 1.462 0.000 . 1 . . . . A 33 ALA HB3 . 31050 1
240 . 1 . 1 35 35 TYR H H 1 7.917 0.002 . 1 . . . . A 34 TYR H . 31050 1
241 . 1 . 1 35 35 TYR HA H 1 4.150 0.001 . 1 . . . . A 34 TYR HA . 31050 1
242 . 1 . 1 35 35 TYR HB2 H 1 3.074 0.001 . 2 . . . . A 34 TYR HB2 . 31050 1
243 . 1 . 1 35 35 TYR HB3 H 1 3.190 0.000 . 2 . . . . A 34 TYR HB3 . 31050 1
244 . 1 . 1 35 35 TYR HD1 H 1 7.185 0.000 . 1 . . . . A 34 TYR HD1 . 31050 1
245 . 1 . 1 35 35 TYR HD2 H 1 7.185 0.000 . 1 . . . . A 34 TYR HD2 . 31050 1
246 . 1 . 1 35 35 TYR HE1 H 1 6.775 0.000 . 1 . . . . A 34 TYR HE1 . 31050 1
247 . 1 . 1 35 35 TYR HE2 H 1 6.775 0.000 . 1 . . . . A 34 TYR HE2 . 31050 1
248 . 1 . 1 36 36 NH2 HN1 H 1 7.091 0.000 . 2 . . . . A 35 NH2 HN1 . 31050 1
249 . 1 . 1 36 36 NH2 HN2 H 1 7.145 0.000 . 2 . . . . A 35 NH2 HN2 . 31050 1
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