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 16963
_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 COSY' . . . 16963 1
2 '2D 1H-1H TOCSY' . . . 16963 1
3 '2D 1H-1H NOESY' . . . 16963 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $XEASY . . 16963 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 ASP HA H 1 4.119 0.025 . 1 . . . . 1 ASP HA . 16963 1
2 . 1 1 1 1 ASP HB2 H 1 2.808 0.025 . 2 . . . . 1 ASP HB2 . 16963 1
3 . 1 1 1 1 ASP HB3 H 1 2.658 0.025 . 2 . . . . 1 ASP HB3 . 16963 1
4 . 1 1 2 2 PHE H H 1 8.762 0.025 . 1 . . . . 2 PHE H . 16963 1
5 . 1 1 2 2 PHE HA H 1 4.869 0.025 . 1 . . . . 2 PHE HA . 16963 1
6 . 1 1 2 2 PHE HB2 H 1 3.155 0.025 . 2 . . . . 2 PHE HB2 . 16963 1
7 . 1 1 2 2 PHE HB3 H 1 2.795 0.025 . 2 . . . . 2 PHE HB3 . 16963 1
8 . 1 1 2 2 PHE HD1 H 1 7.286 0.025 . 1 . . . . 2 PHE HD1 . 16963 1
9 . 1 1 2 2 PHE HD2 H 1 7.286 0.025 . 1 . . . . 2 PHE HD2 . 16963 1
10 . 1 1 2 2 PHE HE1 H 1 7.334 0.025 . 1 . . . . 2 PHE HE1 . 16963 1
11 . 1 1 2 2 PHE HE2 H 1 7.334 0.025 . 1 . . . . 2 PHE HE2 . 16963 1
12 . 1 1 3 3 PRO HA H 1 4.554 0.025 . 1 . . . . 3 PRO HA . 16963 1
13 . 1 1 3 3 PRO HB2 H 1 2.346 0.025 . 1 . . . . 3 PRO HB2 . 16963 1
14 . 1 1 3 3 PRO HB3 H 1 2.346 0.025 . 1 . . . . 3 PRO HB3 . 16963 1
15 . 1 1 3 3 PRO HD2 H 1 3.919 0.025 . 2 . . . . 3 PRO HD2 . 16963 1
16 . 1 1 3 3 PRO HD3 H 1 3.653 0.025 . 2 . . . . 3 PRO HD3 . 16963 1
17 . 1 1 3 3 PRO HG2 H 1 2.053 0.025 . 2 . . . . 3 PRO HG2 . 16963 1
18 . 1 1 3 3 PRO HG3 H 1 1.921 0.025 . 2 . . . . 3 PRO HG3 . 16963 1
19 . 1 1 4 4 LEU H H 1 8.697 0.025 . 1 . . . . 4 LEU H . 16963 1
20 . 1 1 4 4 LEU HA H 1 4.583 0.025 . 1 . . . . 4 LEU HA . 16963 1
21 . 1 1 4 4 LEU HB2 H 1 1.675 0.025 . 2 . . . . 4 LEU HB2 . 16963 1
22 . 1 1 4 4 LEU HB3 H 1 1.159 0.025 . 2 . . . . 4 LEU HB3 . 16963 1
23 . 1 1 4 4 LEU HD11 H 1 0.990 0.025 . 2 . . . . 4 LEU HD1 . 16963 1
24 . 1 1 4 4 LEU HD12 H 1 0.990 0.025 . 2 . . . . 4 LEU HD1 . 16963 1
25 . 1 1 4 4 LEU HD13 H 1 0.990 0.025 . 2 . . . . 4 LEU HD1 . 16963 1
26 . 1 1 4 4 LEU HD21 H 1 0.853 0.025 . 2 . . . . 4 LEU HD2 . 16963 1
27 . 1 1 4 4 LEU HD22 H 1 0.853 0.025 . 2 . . . . 4 LEU HD2 . 16963 1
28 . 1 1 4 4 LEU HD23 H 1 0.853 0.025 . 2 . . . . 4 LEU HD2 . 16963 1
29 . 1 1 4 4 LEU HG H 1 1.806 0.025 . 1 . . . . 4 LEU HG . 16963 1
30 . 1 1 5 5 SER H H 1 9.348 0.025 . 1 . . . . 5 SER H . 16963 1
31 . 1 1 5 5 SER HA H 1 4.398 0.025 . 1 . . . . 5 SER HA . 16963 1
32 . 1 1 5 5 SER HB2 H 1 3.811 0.025 . 1 . . . . 5 SER HB2 . 16963 1
33 . 1 1 5 5 SER HB3 H 1 3.811 0.025 . 1 . . . . 5 SER HB3 . 16963 1
34 . 1 1 6 6 LYS H H 1 8.404 0.025 . 1 . . . . 6 LYS H . 16963 1
35 . 1 1 6 6 LYS HA H 1 4.259 0.025 . 1 . . . . 6 LYS HA . 16963 1
36 . 1 1 6 6 LYS HB2 H 1 1.509 0.025 . 1 . . . . 6 LYS HB2 . 16963 1
37 . 1 1 6 6 LYS HB3 H 1 1.509 0.025 . 1 . . . . 6 LYS HB3 . 16963 1
38 . 1 1 6 6 LYS HD2 H 1 1.357 0.025 . 1 . . . . 6 LYS HD2 . 16963 1
39 . 1 1 6 6 LYS HD3 H 1 1.357 0.025 . 1 . . . . 6 LYS HD3 . 16963 1
40 . 1 1 6 6 LYS HE2 H 1 3.013 0.025 . 1 . . . . 6 LYS HE2 . 16963 1
41 . 1 1 6 6 LYS HE3 H 1 3.013 0.025 . 1 . . . . 6 LYS HE3 . 16963 1
42 . 1 1 6 6 LYS HG2 H 1 1.956 0.025 . 2 . . . . 6 LYS HG2 . 16963 1
43 . 1 1 6 6 LYS HG3 H 1 1.670 0.025 . 2 . . . . 6 LYS HG3 . 16963 1
44 . 1 1 7 7 GLU H H 1 8.216 0.025 . 1 . . . . 7 GLU H . 16963 1
45 . 1 1 7 7 GLU HA H 1 3.320 0.025 . 1 . . . . 7 GLU HA . 16963 1
46 . 1 1 7 7 GLU HB2 H 1 1.675 0.025 . 1 . . . . 7 GLU HB2 . 16963 1
47 . 1 1 7 7 GLU HB3 H 1 1.675 0.025 . 1 . . . . 7 GLU HB3 . 16963 1
48 . 1 1 7 7 GLU HG2 H 1 1.721 0.025 . 1 . . . . 7 GLU HG2 . 16963 1
49 . 1 1 7 7 GLU HG3 H 1 1.139 0.025 . 1 . . . . 7 GLU HG3 . 16963 1
50 . 1 1 8 8 TYR H H 1 9.431 0.025 . 1 . . . . 8 TYR H . 16963 1
51 . 1 1 8 8 TYR HA H 1 4.026 0.025 . 1 . . . . 8 TYR HA . 16963 1
52 . 1 1 8 8 TYR HB2 H 1 3.414 0.025 . 2 . . . . 8 TYR HB2 . 16963 1
53 . 1 1 8 8 TYR HB3 H 1 3.319 0.025 . 2 . . . . 8 TYR HB3 . 16963 1
54 . 1 1 8 8 TYR HD1 H 1 7.030 0.025 . 1 . . . . 8 TYR HD1 . 16963 1
55 . 1 1 8 8 TYR HD2 H 1 7.030 0.025 . 1 . . . . 8 TYR HD2 . 16963 1
56 . 1 1 8 8 TYR HE1 H 1 6.803 0.025 . 1 . . . . 8 TYR HE1 . 16963 1
57 . 1 1 8 8 TYR HE2 H 1 6.803 0.025 . 1 . . . . 8 TYR HE2 . 16963 1
58 . 1 1 9 9 GLU H H 1 8.104 0.025 . 1 . . . . 9 GLU H . 16963 1
59 . 1 1 9 9 GLU HA H 1 4.481 0.025 . 1 . . . . 9 GLU HA . 16963 1
60 . 1 1 9 9 GLU HB2 H 1 2.342 0.025 . 1 . . . . 9 GLU HB2 . 16963 1
61 . 1 1 9 9 GLU HB3 H 1 2.342 0.025 . 1 . . . . 9 GLU HB3 . 16963 1
62 . 1 1 9 9 GLU HG2 H 1 2.262 0.025 . 2 . . . . 9 GLU HG2 . 16963 1
63 . 1 1 9 9 GLU HG3 H 1 2.122 0.025 . 2 . . . . 9 GLU HG3 . 16963 1
64 . 1 1 10 10 SER H H 1 8.351 0.025 . 1 . . . . 10 SER H . 16963 1
65 . 1 1 10 10 SER HA H 1 4.540 0.025 . 1 . . . . 10 SER HA . 16963 1
66 . 1 1 10 10 SER HB2 H 1 4.022 0.025 . 2 . . . . 10 SER HB2 . 16963 1
67 . 1 1 10 10 SER HB3 H 1 3.601 0.025 . 2 . . . . 10 SER HB3 . 16963 1
68 . 1 1 11 11 CYS H H 1 8.568 0.025 . 1 . . . . 11 CYS H . 16963 1
69 . 1 1 11 11 CYS HA H 1 4.566 0.025 . 1 . . . . 11 CYS HA . 16963 1
70 . 1 1 11 11 CYS HB2 H 1 3.320 0.025 . 2 . . . . 11 CYS HB2 . 16963 1
71 . 1 1 11 11 CYS HB3 H 1 2.919 0.025 . 2 . . . . 11 CYS HB3 . 16963 1
72 . 1 1 12 12 VAL H H 1 7.582 0.025 . 1 . . . . 12 VAL H . 16963 1
73 . 1 1 12 12 VAL HA H 1 3.786 0.025 . 1 . . . . 12 VAL HA . 16963 1
74 . 1 1 12 12 VAL HB H 1 1.706 0.025 . 1 . . . . 12 VAL HB . 16963 1
75 . 1 1 12 12 VAL HG11 H 1 1.030 0.025 . 2 . . . . 12 VAL HG1 . 16963 1
76 . 1 1 12 12 VAL HG12 H 1 1.030 0.025 . 2 . . . . 12 VAL HG1 . 16963 1
77 . 1 1 12 12 VAL HG13 H 1 1.030 0.025 . 2 . . . . 12 VAL HG1 . 16963 1
78 . 1 1 12 12 VAL HG21 H 1 1.018 0.025 . 2 . . . . 12 VAL HG2 . 16963 1
79 . 1 1 12 12 VAL HG22 H 1 1.018 0.025 . 2 . . . . 12 VAL HG2 . 16963 1
80 . 1 1 12 12 VAL HG23 H 1 1.018 0.025 . 2 . . . . 12 VAL HG2 . 16963 1
81 . 1 1 13 13 ARG H H 1 8.805 0.025 . 1 . . . . 13 ARG H . 16963 1
82 . 1 1 13 13 ARG HA H 1 4.329 0.025 . 1 . . . . 13 ARG HA . 16963 1
83 . 1 1 13 13 ARG HB2 H 1 1.785 0.025 . 1 . . . . 13 ARG HB2 . 16963 1
84 . 1 1 13 13 ARG HB3 H 1 1.785 0.025 . 1 . . . . 13 ARG HB3 . 16963 1
85 . 1 1 13 13 ARG HD2 H 1 3.205 0.025 . 1 . . . . 13 ARG HD2 . 16963 1
86 . 1 1 13 13 ARG HD3 H 1 3.205 0.025 . 1 . . . . 13 ARG HD3 . 16963 1
87 . 1 1 13 13 ARG HE H 1 7.259 0.025 . 1 . . . . 13 ARG HE . 16963 1
88 . 1 1 13 13 ARG HG2 H 1 1.839 0.025 . 2 . . . . 13 ARG HG2 . 16963 1
89 . 1 1 13 13 ARG HG3 H 1 1.627 0.025 . 2 . . . . 13 ARG HG3 . 16963 1
90 . 1 1 14 14 PRO HA H 1 4.586 0.025 . 1 . . . . 14 PRO HA . 16963 1
91 . 1 1 14 14 PRO HB2 H 1 2.436 0.025 . 2 . . . . 14 PRO HB2 . 16963 1
92 . 1 1 14 14 PRO HB3 H 1 2.074 0.025 . 2 . . . . 14 PRO HB3 . 16963 1
93 . 1 1 14 14 PRO HD2 H 1 3.577 0.025 . 2 . . . . 14 PRO HD2 . 16963 1
94 . 1 1 14 14 PRO HD3 H 1 3.342 0.025 . 2 . . . . 14 PRO HD3 . 16963 1
95 . 1 1 14 14 PRO HG2 H 1 2.055 0.025 . 2 . . . . 14 PRO HG2 . 16963 1
96 . 1 1 14 14 PRO HG3 H 1 1.580 0.025 . 2 . . . . 14 PRO HG3 . 16963 1
97 . 1 1 15 15 ARG H H 1 8.789 0.025 . 1 . . . . 15 ARG H . 16963 1
98 . 1 1 15 15 ARG HA H 1 4.281 0.025 . 1 . . . . 15 ARG HA . 16963 1
99 . 1 1 15 15 ARG HB2 H 1 1.654 0.025 . 2 . . . . 15 ARG HB2 . 16963 1
100 . 1 1 15 15 ARG HB3 H 1 1.431 0.025 . 2 . . . . 15 ARG HB3 . 16963 1
101 . 1 1 15 15 ARG HD2 H 1 2.888 0.025 . 2 . . . . 15 ARG HD2 . 16963 1
102 . 1 1 15 15 ARG HD3 H 1 2.766 0.025 . 2 . . . . 15 ARG HD3 . 16963 1
103 . 1 1 15 15 ARG HE H 1 6.924 0.025 . 1 . . . . 15 ARG HE . 16963 1
104 . 1 1 15 15 ARG HG2 H 1 1.347 0.025 . 2 . . . . 15 ARG HG2 . 16963 1
105 . 1 1 15 15 ARG HG3 H 1 1.273 0.025 . 2 . . . . 15 ARG HG3 . 16963 1
106 . 1 1 16 16 LYS H H 1 8.883 0.025 . 1 . . . . 16 LYS H . 16963 1
107 . 1 1 16 16 LYS HA H 1 4.517 0.025 . 1 . . . . 16 LYS HA . 16963 1
108 . 1 1 16 16 LYS HB2 H 1 1.796 0.025 . 2 . . . . 16 LYS HB2 . 16963 1
109 . 1 1 16 16 LYS HB3 H 1 1.596 0.025 . 2 . . . . 16 LYS HB3 . 16963 1
110 . 1 1 16 16 LYS HD2 H 1 1.660 0.025 . 1 . . . . 16 LYS HD2 . 16963 1
111 . 1 1 16 16 LYS HD3 H 1 1.660 0.025 . 1 . . . . 16 LYS HD3 . 16963 1
112 . 1 1 16 16 LYS HE2 H 1 2.919 0.025 . 1 . . . . 16 LYS HE2 . 16963 1
113 . 1 1 16 16 LYS HE3 H 1 2.919 0.025 . 1 . . . . 16 LYS HE3 . 16963 1
114 . 1 1 16 16 LYS HG2 H 1 1.422 0.025 . 2 . . . . 16 LYS HG2 . 16963 1
115 . 1 1 16 16 LYS HG3 H 1 1.370 0.025 . 2 . . . . 16 LYS HG3 . 16963 1
116 . 1 1 17 17 CYS H H 1 8.971 0.025 . 1 . . . . 17 CYS H . 16963 1
117 . 1 1 17 17 CYS HA H 1 4.589 0.025 . 1 . . . . 17 CYS HA . 16963 1
118 . 1 1 17 17 CYS HB2 H 1 2.661 0.025 . 2 . . . . 17 CYS HB2 . 16963 1
119 . 1 1 17 17 CYS HB3 H 1 2.285 0.025 . 2 . . . . 17 CYS HB3 . 16963 1
120 . 1 1 18 18 LYS H H 1 9.231 0.025 . 1 . . . . 18 LYS H . 16963 1
121 . 1 1 18 18 LYS HA H 1 4.308 0.025 . 1 . . . . 18 LYS HA . 16963 1
122 . 1 1 18 18 LYS HB2 H 1 1.769 0.025 . 2 . . . . 18 LYS HB2 . 16963 1
123 . 1 1 18 18 LYS HB3 H 1 1.466 0.025 . 2 . . . . 18 LYS HB3 . 16963 1
124 . 1 1 18 18 LYS HE2 H 1 2.980 0.025 . 1 . . . . 18 LYS HE2 . 16963 1
125 . 1 1 18 18 LYS HE3 H 1 2.980 0.025 . 1 . . . . 18 LYS HE3 . 16963 1
126 . 1 1 18 18 LYS HG2 H 1 1.347 0.025 . 1 . . . . 18 LYS HG2 . 16963 1
127 . 1 1 18 18 LYS HG3 H 1 1.347 0.025 . 1 . . . . 18 LYS HG3 . 16963 1
128 . 1 1 19 19 PRO HA H 1 4.638 0.025 . 1 . . . . 19 PRO HA . 16963 1
129 . 1 1 19 19 PRO HB2 H 1 2.352 0.025 . 2 . . . . 19 PRO HB2 . 16963 1
130 . 1 1 19 19 PRO HB3 H 1 1.781 0.025 . 2 . . . . 19 PRO HB3 . 16963 1
131 . 1 1 19 19 PRO HD2 H 1 4.186 0.025 . 2 . . . . 19 PRO HD2 . 16963 1
132 . 1 1 19 19 PRO HD3 H 1 3.648 0.025 . 2 . . . . 19 PRO HD3 . 16963 1
133 . 1 1 19 19 PRO HG2 H 1 2.116 0.025 . 2 . . . . 19 PRO HG2 . 16963 1
134 . 1 1 19 19 PRO HG3 H 1 2.011 0.025 . 2 . . . . 19 PRO HG3 . 16963 1
135 . 1 1 20 20 PRO HA H 1 4.628 0.025 . 1 . . . . 20 PRO HA . 16963 1
136 . 1 1 20 20 PRO HB2 H 1 2.432 0.025 . 2 . . . . 20 PRO HB2 . 16963 1
137 . 1 1 20 20 PRO HB3 H 1 2.007 0.025 . 2 . . . . 20 PRO HB3 . 16963 1
138 . 1 1 20 20 PRO HD2 H 1 3.505 0.025 . 2 . . . . 20 PRO HD2 . 16963 1
139 . 1 1 20 20 PRO HD3 H 1 3.357 0.025 . 2 . . . . 20 PRO HD3 . 16963 1
140 . 1 1 20 20 PRO HG2 H 1 1.959 0.025 . 2 . . . . 20 PRO HG2 . 16963 1
141 . 1 1 20 20 PRO HG3 H 1 1.531 0.025 . 2 . . . . 20 PRO HG3 . 16963 1
142 . 1 1 21 21 LEU H H 1 8.629 0.025 . 1 . . . . 21 LEU H . 16963 1
143 . 1 1 21 21 LEU HA H 1 4.142 0.025 . 1 . . . . 21 LEU HA . 16963 1
144 . 1 1 21 21 LEU HB2 H 1 1.865 0.025 . 2 . . . . 21 LEU HB2 . 16963 1
145 . 1 1 21 21 LEU HB3 H 1 1.018 0.025 . 2 . . . . 21 LEU HB3 . 16963 1
146 . 1 1 21 21 LEU HD11 H 1 0.774 0.025 . 2 . . . . 21 LEU HD1 . 16963 1
147 . 1 1 21 21 LEU HD12 H 1 0.774 0.025 . 2 . . . . 21 LEU HD1 . 16963 1
148 . 1 1 21 21 LEU HD13 H 1 0.774 0.025 . 2 . . . . 21 LEU HD1 . 16963 1
149 . 1 1 21 21 LEU HD21 H 1 0.548 0.025 . 2 . . . . 21 LEU HD2 . 16963 1
150 . 1 1 21 21 LEU HD22 H 1 0.548 0.025 . 2 . . . . 21 LEU HD2 . 16963 1
151 . 1 1 21 21 LEU HD23 H 1 0.548 0.025 . 2 . . . . 21 LEU HD2 . 16963 1
152 . 1 1 21 21 LEU HG H 1 1.676 0.025 . 1 . . . . 21 LEU HG . 16963 1
153 . 1 1 22 22 LYS H H 1 8.973 0.025 . 1 . . . . 22 LYS H . 16963 1
154 . 1 1 22 22 LYS HA H 1 4.517 0.025 . 1 . . . . 22 LYS HA . 16963 1
155 . 1 1 22 22 LYS HB2 H 1 1.605 0.025 . 2 . . . . 22 LYS HB2 . 16963 1
156 . 1 1 22 22 LYS HB3 H 1 1.511 0.025 . 2 . . . . 22 LYS HB3 . 16963 1
157 . 1 1 22 22 LYS HD2 H 1 1.418 0.025 . 2 . . . . 22 LYS HD2 . 16963 1
158 . 1 1 22 22 LYS HD3 H 1 1.370 0.025 . 2 . . . . 22 LYS HD3 . 16963 1
159 . 1 1 22 22 LYS HG2 H 1 1.276 0.025 . 2 . . . . 22 LYS HG2 . 16963 1
160 . 1 1 22 22 LYS HG3 H 1 1.230 0.025 . 2 . . . . 22 LYS HG3 . 16963 1
161 . 1 1 23 23 CYS H H 1 8.734 0.025 . 1 . . . . 23 CYS H . 16963 1
162 . 1 1 23 23 CYS HA H 1 4.752 0.025 . 1 . . . . 23 CYS HA . 16963 1
163 . 1 1 23 23 CYS HB2 H 1 3.102 0.025 . 2 . . . . 23 CYS HB2 . 16963 1
164 . 1 1 23 23 CYS HB3 H 1 3.037 0.025 . 2 . . . . 23 CYS HB3 . 16963 1
165 . 1 1 24 24 ASN H H 1 8.894 0.025 . 1 . . . . 24 ASN H . 16963 1
166 . 1 1 24 24 ASN HA H 1 4.712 0.025 . 1 . . . . 24 ASN HA . 16963 1
167 . 1 1 24 24 ASN HB2 H 1 3.640 0.025 . 2 . . . . 24 ASN HB2 . 16963 1
168 . 1 1 24 24 ASN HB3 H 1 2.799 0.025 . 2 . . . . 24 ASN HB3 . 16963 1
169 . 1 1 24 24 ASN HD21 H 1 7.428 0.025 . 2 . . . . 24 ASN HD21 . 16963 1
170 . 1 1 24 24 ASN HD22 H 1 6.799 0.025 . 2 . . . . 24 ASN HD22 . 16963 1
171 . 1 1 25 25 LYS H H 1 8.393 0.025 . 1 . . . . 25 LYS H . 16963 1
172 . 1 1 25 25 LYS HA H 1 4.002 0.025 . 1 . . . . 25 LYS HA . 16963 1
173 . 1 1 25 25 LYS HB2 H 1 1.791 0.025 . 1 . . . . 25 LYS HB2 . 16963 1
174 . 1 1 25 25 LYS HB3 H 1 1.791 0.025 . 1 . . . . 25 LYS HB3 . 16963 1
175 . 1 1 25 25 LYS HD2 H 1 1.660 0.025 . 1 . . . . 25 LYS HD2 . 16963 1
176 . 1 1 25 25 LYS HD3 H 1 1.660 0.025 . 1 . . . . 25 LYS HD3 . 16963 1
177 . 1 1 25 25 LYS HG2 H 1 1.465 0.025 . 1 . . . . 25 LYS HG2 . 16963 1
178 . 1 1 25 25 LYS HG3 H 1 1.465 0.025 . 1 . . . . 25 LYS HG3 . 16963 1
179 . 1 1 26 26 ALA H H 1 7.307 0.025 . 1 . . . . 26 ALA H . 16963 1
180 . 1 1 26 26 ALA HA H 1 4.371 0.025 . 1 . . . . 26 ALA HA . 16963 1
181 . 1 1 26 26 ALA HB1 H 1 1.371 0.025 . 1 . . . . 26 ALA HB . 16963 1
182 . 1 1 26 26 ALA HB2 H 1 1.371 0.025 . 1 . . . . 26 ALA HB . 16963 1
183 . 1 1 26 26 ALA HB3 H 1 1.371 0.025 . 1 . . . . 26 ALA HB . 16963 1
184 . 1 1 27 27 GLN H H 1 8.242 0.025 . 1 . . . . 27 GLN H . 16963 1
185 . 1 1 27 27 GLN HA H 1 3.845 0.025 . 1 . . . . 27 GLN HA . 16963 1
186 . 1 1 27 27 GLN HB2 H 1 2.054 0.025 . 2 . . . . 27 GLN HB2 . 16963 1
187 . 1 1 27 27 GLN HB3 H 1 1.836 0.025 . 2 . . . . 27 GLN HB3 . 16963 1
188 . 1 1 27 27 GLN HE21 H 1 6.892 0.025 . 2 . . . . 27 GLN HE21 . 16963 1
189 . 1 1 27 27 GLN HE22 H 1 7.620 0.025 . 2 . . . . 27 GLN HE22 . 16963 1
190 . 1 1 27 27 GLN HG2 H 1 2.391 0.025 . 2 . . . . 27 GLN HG2 . 16963 1
191 . 1 1 27 27 GLN HG3 H 1 2.189 0.025 . 2 . . . . 27 GLN HG3 . 16963 1
192 . 1 1 28 28 ILE H H 1 7.851 0.025 . 1 . . . . 28 ILE H . 16963 1
193 . 1 1 28 28 ILE HA H 1 4.726 0.025 . 1 . . . . 28 ILE HA . 16963 1
194 . 1 1 28 28 ILE HB H 1 1.490 0.025 . 1 . . . . 28 ILE HB . 16963 1
195 . 1 1 28 28 ILE HD11 H 1 0.783 0.025 . 1 . . . . 28 ILE HD1 . 16963 1
196 . 1 1 28 28 ILE HD12 H 1 0.783 0.025 . 1 . . . . 28 ILE HD1 . 16963 1
197 . 1 1 28 28 ILE HD13 H 1 0.783 0.025 . 1 . . . . 28 ILE HD1 . 16963 1
198 . 1 1 28 28 ILE HG12 H 1 1.278 0.025 . 2 . . . . 28 ILE HG12 . 16963 1
199 . 1 1 28 28 ILE HG13 H 1 0.994 0.025 . 2 . . . . 28 ILE HG13 . 16963 1
200 . 1 1 28 28 ILE HG21 H 1 0.760 0.025 . 1 . . . . 28 ILE HG2 . 16963 1
201 . 1 1 28 28 ILE HG22 H 1 0.760 0.025 . 1 . . . . 28 ILE HG2 . 16963 1
202 . 1 1 28 28 ILE HG23 H 1 0.760 0.025 . 1 . . . . 28 ILE HG2 . 16963 1
203 . 1 1 29 29 CYS H H 1 8.078 0.025 . 1 . . . . 29 CYS H . 16963 1
204 . 1 1 29 29 CYS HA H 1 5.010 0.025 . 1 . . . . 29 CYS HA . 16963 1
205 . 1 1 29 29 CYS HB2 H 1 2.980 0.025 . 2 . . . . 29 CYS HB2 . 16963 1
206 . 1 1 29 29 CYS HB3 H 1 2.428 0.025 . 2 . . . . 29 CYS HB3 . 16963 1
207 . 1 1 30 30 VAL H H 1 9.460 0.025 . 1 . . . . 30 VAL H . 16963 1
208 . 1 1 30 30 VAL HA H 1 4.727 0.025 . 1 . . . . 30 VAL HA . 16963 1
209 . 1 1 30 30 VAL HB H 1 2.167 0.025 . 1 . . . . 30 VAL HB . 16963 1
210 . 1 1 30 30 VAL HG11 H 1 0.831 0.025 . 1 . . . . 30 VAL HG1 . 16963 1
211 . 1 1 30 30 VAL HG12 H 1 0.831 0.025 . 1 . . . . 30 VAL HG1 . 16963 1
212 . 1 1 30 30 VAL HG13 H 1 0.831 0.025 . 1 . . . . 30 VAL HG1 . 16963 1
213 . 1 1 30 30 VAL HG21 H 1 0.831 0.025 . 1 . . . . 30 VAL HG2 . 16963 1
214 . 1 1 30 30 VAL HG22 H 1 0.831 0.025 . 1 . . . . 30 VAL HG2 . 16963 1
215 . 1 1 30 30 VAL HG23 H 1 0.831 0.025 . 1 . . . . 30 VAL HG2 . 16963 1
216 . 1 1 31 31 ASP H H 1 8.731 0.025 . 1 . . . . 31 ASP H . 16963 1
217 . 1 1 31 31 ASP HA H 1 4.704 0.025 . 1 . . . . 31 ASP HA . 16963 1
218 . 1 1 31 31 ASP HB2 H 1 2.827 0.025 . 2 . . . . 31 ASP HB2 . 16963 1
219 . 1 1 31 31 ASP HB3 H 1 2.458 0.025 . 2 . . . . 31 ASP HB3 . 16963 1
220 . 1 1 32 32 PRO HA H 1 4.306 0.025 . 1 . . . . 32 PRO HA . 16963 1
221 . 1 1 32 32 PRO HB2 H 1 2.146 0.025 . 2 . . . . 32 PRO HB2 . 16963 1
222 . 1 1 32 32 PRO HB3 H 1 2.026 0.025 . 2 . . . . 32 PRO HB3 . 16963 1
223 . 1 1 32 32 PRO HD2 H 1 3.915 0.025 . 2 . . . . 32 PRO HD2 . 16963 1
224 . 1 1 32 32 PRO HD3 H 1 3.857 0.025 . 2 . . . . 32 PRO HD3 . 16963 1
225 . 1 1 32 32 PRO HG2 H 1 1.969 0.025 . 2 . . . . 32 PRO HG2 . 16963 1
226 . 1 1 32 32 PRO HG3 H 1 1.933 0.025 . 2 . . . . 32 PRO HG3 . 16963 1
227 . 1 1 33 33 ASN H H 1 8.458 0.025 . 1 . . . . 33 ASN H . 16963 1
228 . 1 1 33 33 ASN HA H 1 4.652 0.025 . 1 . . . . 33 ASN HA . 16963 1
229 . 1 1 33 33 ASN HB2 H 1 2.752 0.025 . 1 . . . . 33 ASN HB2 . 16963 1
230 . 1 1 33 33 ASN HB3 H 1 2.752 0.025 . 1 . . . . 33 ASN HB3 . 16963 1
231 . 1 1 33 33 ASN HD21 H 1 7.838 0.025 . 2 . . . . 33 ASN HD21 . 16963 1
232 . 1 1 33 33 ASN HD22 H 1 7.008 0.025 . 2 . . . . 33 ASN HD22 . 16963 1
233 . 1 1 34 34 LYS H H 1 7.935 0.025 . 1 . . . . 34 LYS H . 16963 1
234 . 1 1 34 34 LYS HA H 1 4.283 0.025 . 1 . . . . 34 LYS HA . 16963 1
235 . 1 1 34 34 LYS HB2 H 1 1.811 0.025 . 2 . . . . 34 LYS HB2 . 16963 1
236 . 1 1 34 34 LYS HB3 H 1 1.748 0.025 . 2 . . . . 34 LYS HB3 . 16963 1
237 . 1 1 34 34 LYS HD2 H 1 1.631 0.025 . 1 . . . . 34 LYS HD2 . 16963 1
238 . 1 1 34 34 LYS HD3 H 1 1.631 0.025 . 1 . . . . 34 LYS HD3 . 16963 1
239 . 1 1 34 34 LYS HG2 H 1 1.323 0.025 . 2 . . . . 34 LYS HG2 . 16963 1
240 . 1 1 34 34 LYS HG3 H 1 1.277 0.025 . 2 . . . . 34 LYS HG3 . 16963 1
241 . 1 1 35 35 GLY H H 1 8.223 0.025 . 1 . . . . 35 GLY H . 16963 1
242 . 1 1 35 35 GLY HA2 H 1 3.955 0.025 . 2 . . . . 35 GLY HA2 . 16963 1
243 . 1 1 35 35 GLY HA3 H 1 3.821 0.025 . 2 . . . . 35 GLY HA3 . 16963 1
244 . 1 1 36 36 TRP H H 1 7.733 0.025 . 1 . . . . 36 TRP H . 16963 1
245 . 1 1 36 36 TRP HA H 1 4.557 0.025 . 1 . . . . 36 TRP HA . 16963 1
246 . 1 1 36 36 TRP HB2 H 1 3.317 0.025 . 2 . . . . 36 TRP HB2 . 16963 1
247 . 1 1 36 36 TRP HB3 H 1 3.224 0.025 . 2 . . . . 36 TRP HB3 . 16963 1
248 . 1 1 36 36 TRP HD1 H 1 7.208 0.025 . 1 . . . . 36 TRP HD1 . 16963 1
249 . 1 1 36 36 TRP HE1 H 1 10.153 0.025 . 1 . . . . 36 TRP HE1 . 16963 1
250 . 1 1 36 36 TRP HE3 H 1 7.658 0.025 . 1 . . . . 36 TRP HE3 . 16963 1
251 . 1 1 36 36 TRP HH2 H 1 7.198 0.025 . 1 . . . . 36 TRP HH2 . 16963 1
252 . 1 1 36 36 TRP HZ2 H 1 7.479 0.025 . 1 . . . . 36 TRP HZ2 . 16963 1
253 . 1 1 36 36 TRP HZ3 H 1 7.124 0.025 . 1 . . . . 36 TRP HZ3 . 16963 1
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