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 30728
_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 NOESY' . . . 30728 1
2 '2D 1H-1H TOCSY' . . . 30728 1
3 '2D 1H-15N HSQC' . . . 30728 1
4 '2D 1H-13C HSQC' . . . 30728 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 MET HA H 1 4.156 0.002 . 1 . . . . A 1 MET HA . 30728 1
2 . 1 . 1 1 1 MET HB2 H 1 2.199 0.003 . 1 . . . . A 1 MET HB2 . 30728 1
3 . 1 . 1 1 1 MET HB3 H 1 2.199 0.003 . 1 . . . . A 1 MET HB3 . 30728 1
4 . 1 . 1 1 1 MET HG2 H 1 2.480 0.021 . 2 . . . . A 1 MET HG2 . 30728 1
5 . 1 . 1 1 1 MET HG3 H 1 2.635 0.006 . 2 . . . . A 1 MET HG3 . 30728 1
6 . 1 . 1 1 1 MET HE1 H 1 2.102 0.006 . 1 . . . . A 1 MET HE1 . 30728 1
7 . 1 . 1 1 1 MET HE2 H 1 2.102 0.006 . 1 . . . . A 1 MET HE2 . 30728 1
8 . 1 . 1 1 1 MET HE3 H 1 2.102 0.006 . 1 . . . . A 1 MET HE3 . 30728 1
9 . 1 . 1 1 1 MET CA C 13 54.700 0.000 . 1 . . . . A 1 MET CA . 30728 1
10 . 1 . 1 1 1 MET CB C 13 33.195 0.000 . 1 . . . . A 1 MET CB . 30728 1
11 . 1 . 1 1 1 MET CG C 13 30.609 0.000 . 1 . . . . A 1 MET CG . 30728 1
12 . 1 . 1 1 1 MET CE C 13 16.785 0.000 . 1 . . . . A 1 MET CE . 30728 1
13 . 1 . 1 2 2 CYS H H 1 9.208 0.004 . 1 . . . . A 2 CYS H . 30728 1
14 . 1 . 1 2 2 CYS HA H 1 4.870 0.005 . 1 . . . . A 2 CYS HA . 30728 1
15 . 1 . 1 2 2 CYS HB2 H 1 2.754 0.002 . 2 . . . . A 2 CYS HB2 . 30728 1
16 . 1 . 1 2 2 CYS HB3 H 1 3.240 0.009 . 2 . . . . A 2 CYS HB3 . 30728 1
17 . 1 . 1 2 2 CYS CB C 13 39.690 0.003 . 1 . . . . A 2 CYS CB . 30728 1
18 . 1 . 1 2 2 CYS N N 15 125.634 0.000 . 1 . . . . A 2 CYS N . 30728 1
19 . 1 . 1 3 3 CYS H H 1 8.830 0.002 . 1 . . . . A 3 CYS H . 30728 1
20 . 1 . 1 3 3 CYS HA H 1 4.640 0.005 . 1 . . . . A 3 CYS HA . 30728 1
21 . 1 . 1 3 3 CYS HB2 H 1 2.849 0.004 . 2 . . . . A 3 CYS HB2 . 30728 1
22 . 1 . 1 3 3 CYS HB3 H 1 3.185 0.015 . 2 . . . . A 3 CYS HB3 . 30728 1
23 . 1 . 1 3 3 CYS CA C 13 54.463 0.000 . 1 . . . . A 3 CYS CA . 30728 1
24 . 1 . 1 3 3 CYS CB C 13 39.114 0.007 . 1 . . . . A 3 CYS CB . 30728 1
25 . 1 . 1 3 3 CYS N N 15 122.346 0.000 . 1 . . . . A 3 CYS N . 30728 1
26 . 1 . 1 4 4 GLY H H 1 8.664 0.005 . 1 . . . . A 4 GLY H . 30728 1
27 . 1 . 1 4 4 GLY HA2 H 1 3.970 0.010 . 2 . . . . A 4 GLY HA2 . 30728 1
28 . 1 . 1 4 4 GLY HA3 H 1 3.888 0.008 . 2 . . . . A 4 GLY HA3 . 30728 1
29 . 1 . 1 4 4 GLY CA C 13 44.938 0.004 . 1 . . . . A 4 GLY CA . 30728 1
30 . 1 . 1 4 4 GLY N N 15 108.970 0.000 . 1 . . . . A 4 GLY N . 30728 1
31 . 1 . 1 5 5 GLU H H 1 8.741 0.004 . 1 . . . . A 5 GLU H . 30728 1
32 . 1 . 1 5 5 GLU HA H 1 4.127 0.003 . 1 . . . . A 5 GLU HA . 30728 1
33 . 1 . 1 5 5 GLU HB2 H 1 2.002 0.003 . 1 . . . . A 5 GLU HB2 . 30728 1
34 . 1 . 1 5 5 GLU HB3 H 1 2.002 0.003 . 1 . . . . A 5 GLU HB3 . 30728 1
35 . 1 . 1 5 5 GLU HG2 H 1 2.342 0.002 . 1 . . . . A 5 GLU HG2 . 30728 1
36 . 1 . 1 5 5 GLU HG3 H 1 2.342 0.002 . 1 . . . . A 5 GLU HG3 . 30728 1
37 . 1 . 1 5 5 GLU CA C 13 57.900 0.000 . 1 . . . . A 5 GLU CA . 30728 1
38 . 1 . 1 5 5 GLU CB C 13 28.998 0.000 . 1 . . . . A 5 GLU CB . 30728 1
39 . 1 . 1 5 5 GLU CG C 13 35.214 0.000 . 1 . . . . A 5 GLU CG . 30728 1
40 . 1 . 1 5 5 GLU N N 15 123.961 0.000 . 1 . . . . A 5 GLU N . 30728 1
41 . 1 . 1 6 6 GLY H H 1 9.052 0.006 . 1 . . . . A 6 GLY H . 30728 1
42 . 1 . 1 6 6 GLY HA2 H 1 3.770 0.009 . 2 . . . . A 6 GLY HA2 . 30728 1
43 . 1 . 1 6 6 GLY HA3 H 1 4.131 0.006 . 2 . . . . A 6 GLY HA3 . 30728 1
44 . 1 . 1 6 6 GLY CA C 13 45.467 0.004 . 1 . . . . A 6 GLY CA . 30728 1
45 . 1 . 1 6 6 GLY N N 15 113.630 0.000 . 1 . . . . A 6 GLY N . 30728 1
46 . 1 . 1 7 7 SER H H 1 7.556 0.003 . 1 . . . . A 7 SER H . 30728 1
47 . 1 . 1 7 7 SER HA H 1 4.577 0.006 . 1 . . . . A 7 SER HA . 30728 1
48 . 1 . 1 7 7 SER HB2 H 1 3.660 0.002 . 1 . . . . A 7 SER HB2 . 30728 1
49 . 1 . 1 7 7 SER HB3 H 1 3.660 0.002 . 1 . . . . A 7 SER HB3 . 30728 1
50 . 1 . 1 7 7 SER CA C 13 57.184 0.000 . 1 . . . . A 7 SER CA . 30728 1
51 . 1 . 1 7 7 SER CB C 13 64.526 0.000 . 1 . . . . A 7 SER CB . 30728 1
52 . 1 . 1 7 7 SER N N 15 114.245 0.000 . 1 . . . . A 7 SER N . 30728 1
53 . 1 . 1 8 8 SER H H 1 8.555 0.005 . 1 . . . . A 8 SER H . 30728 1
54 . 1 . 1 8 8 SER HA H 1 4.419 0.004 . 1 . . . . A 8 SER HA . 30728 1
55 . 1 . 1 8 8 SER HB2 H 1 3.914 0.001 . 1 . . . . A 8 SER HB2 . 30728 1
56 . 1 . 1 8 8 SER HB3 H 1 3.914 0.001 . 1 . . . . A 8 SER HB3 . 30728 1
57 . 1 . 1 8 8 SER CA C 13 59.226 0.000 . 1 . . . . A 8 SER CA . 30728 1
58 . 1 . 1 8 8 SER CB C 13 63.243 0.000 . 1 . . . . A 8 SER CB . 30728 1
59 . 1 . 1 8 8 SER N N 15 120.914 0.000 . 1 . . . . A 8 SER N . 30728 1
60 . 1 . 1 9 9 CYS H H 1 8.436 0.005 . 1 . . . . A 9 CYS H . 30728 1
61 . 1 . 1 9 9 CYS HA H 1 4.689 0.006 . 1 . . . . A 9 CYS HA . 30728 1
62 . 1 . 1 9 9 CYS HB2 H 1 2.518 0.006 . 2 . . . . A 9 CYS HB2 . 30728 1
63 . 1 . 1 9 9 CYS HB3 H 1 3.097 0.006 . 2 . . . . A 9 CYS HB3 . 30728 1
64 . 1 . 1 9 9 CYS CA C 13 52.923 0.000 . 1 . . . . A 9 CYS CA . 30728 1
65 . 1 . 1 9 9 CYS CB C 13 46.900 0.017 . 1 . . . . A 9 CYS CB . 30728 1
66 . 1 . 1 9 9 CYS N N 15 116.303 0.000 . 1 . . . . A 9 CYS N . 30728 1
67 . 1 . 1 10 10 PRO HA H 1 4.527 0.003 . 1 . . . . A 10 PRO HA . 30728 1
68 . 1 . 1 10 10 PRO HB2 H 1 2.093 0.007 . 2 . . . . A 10 PRO HB2 . 30728 1
69 . 1 . 1 10 10 PRO HB3 H 1 2.740 0.011 . 2 . . . . A 10 PRO HB3 . 30728 1
70 . 1 . 1 10 10 PRO HG2 H 1 2.205 0.003 . 2 . . . . A 10 PRO HG2 . 30728 1
71 . 1 . 1 10 10 PRO HG3 H 1 1.989 0.004 . 2 . . . . A 10 PRO HG3 . 30728 1
72 . 1 . 1 10 10 PRO HD2 H 1 3.605 0.004 . 2 . . . . A 10 PRO HD2 . 30728 1
73 . 1 . 1 10 10 PRO HD3 H 1 3.850 0.013 . 2 . . . . A 10 PRO HD3 . 30728 1
74 . 1 . 1 10 10 PRO CA C 13 62.957 0.000 . 1 . . . . A 10 PRO CA . 30728 1
75 . 1 . 1 10 10 PRO CB C 13 36.205 0.005 . 1 . . . . A 10 PRO CB . 30728 1
76 . 1 . 1 10 10 PRO CG C 13 24.777 0.005 . 1 . . . . A 10 PRO CG . 30728 1
77 . 1 . 1 10 10 PRO CD C 13 50.344 0.005 . 1 . . . . A 10 PRO CD . 30728 1
78 . 1 . 1 11 11 LYS H H 1 7.733 0.003 . 1 . . . . A 11 LYS H . 30728 1
79 . 1 . 1 11 11 LYS HA H 1 4.849 0.005 . 1 . . . . A 11 LYS HA . 30728 1
80 . 1 . 1 11 11 LYS HB2 H 1 1.812 0.021 . 2 . . . . A 11 LYS HB2 . 30728 1
81 . 1 . 1 11 11 LYS HB3 H 1 1.857 0.003 . 2 . . . . A 11 LYS HB3 . 30728 1
82 . 1 . 1 11 11 LYS HG2 H 1 1.316 0.004 . 2 . . . . A 11 LYS HG2 . 30728 1
83 . 1 . 1 11 11 LYS HG3 H 1 1.460 0.005 . 2 . . . . A 11 LYS HG3 . 30728 1
84 . 1 . 1 11 11 LYS HD2 H 1 1.644 0.009 . 1 . . . . A 11 LYS HD2 . 30728 1
85 . 1 . 1 11 11 LYS HD3 H 1 1.644 0.009 . 1 . . . . A 11 LYS HD3 . 30728 1
86 . 1 . 1 11 11 LYS HE2 H 1 2.937 0.003 . 2 . . . . A 11 LYS HE2 . 30728 1
87 . 1 . 1 11 11 LYS HE3 H 1 2.982 0.003 . 2 . . . . A 11 LYS HE3 . 30728 1
88 . 1 . 1 11 11 LYS HZ1 H 1 7.491 0.002 . 1 . . . . A 11 LYS HZ1 . 30728 1
89 . 1 . 1 11 11 LYS HZ2 H 1 7.491 0.002 . 1 . . . . A 11 LYS HZ2 . 30728 1
90 . 1 . 1 11 11 LYS HZ3 H 1 7.491 0.002 . 1 . . . . A 11 LYS HZ3 . 30728 1
91 . 1 . 1 11 11 LYS CB C 13 36.398 0.007 . 1 . . . . A 11 LYS CB . 30728 1
92 . 1 . 1 11 11 LYS CG C 13 25.370 0.014 . 1 . . . . A 11 LYS CG . 30728 1
93 . 1 . 1 11 11 LYS CD C 13 29.226 0.000 . 1 . . . . A 11 LYS CD . 30728 1
94 . 1 . 1 11 11 LYS CE C 13 42.357 0.006 . 1 . . . . A 11 LYS CE . 30728 1
95 . 1 . 1 11 11 LYS N N 15 117.355 0.000 . 1 . . . . A 11 LYS N . 30728 1
96 . 1 . 1 12 12 TYR H H 1 9.017 0.006 . 1 . . . . A 12 TYR H . 30728 1
97 . 1 . 1 12 12 TYR HA H 1 5.189 0.003 . 1 . . . . A 12 TYR HA . 30728 1
98 . 1 . 1 12 12 TYR HB2 H 1 2.826 0.015 . 2 . . . . A 12 TYR HB2 . 30728 1
99 . 1 . 1 12 12 TYR HB3 H 1 2.854 0.011 . 2 . . . . A 12 TYR HB3 . 30728 1
100 . 1 . 1 12 12 TYR HD1 H 1 6.899 0.011 . 1 . . . . A 12 TYR HD1 . 30728 1
101 . 1 . 1 12 12 TYR HD2 H 1 6.899 0.011 . 1 . . . . A 12 TYR HD2 . 30728 1
102 . 1 . 1 12 12 TYR HE1 H 1 6.814 0.003 . 1 . . . . A 12 TYR HE1 . 30728 1
103 . 1 . 1 12 12 TYR HE2 H 1 6.814 0.003 . 1 . . . . A 12 TYR HE2 . 30728 1
104 . 1 . 1 12 12 TYR CA C 13 57.299 0.000 . 1 . . . . A 12 TYR CA . 30728 1
105 . 1 . 1 12 12 TYR CB C 13 42.656 0.010 . 1 . . . . A 12 TYR CB . 30728 1
106 . 1 . 1 12 12 TYR CD1 C 13 133.076 0.000 . 1 . . . . A 12 TYR CD1 . 30728 1
107 . 1 . 1 12 12 TYR CD2 C 13 133.076 0.000 . 1 . . . . A 12 TYR CD2 . 30728 1
108 . 1 . 1 12 12 TYR CE1 C 13 117.931 0.000 . 1 . . . . A 12 TYR CE1 . 30728 1
109 . 1 . 1 12 12 TYR CE2 C 13 117.931 0.000 . 1 . . . . A 12 TYR CE2 . 30728 1
110 . 1 . 1 12 12 TYR N N 15 121.813 0.000 . 1 . . . . A 12 TYR N . 30728 1
111 . 1 . 1 13 13 PHE H H 1 9.050 0.012 . 1 . . . . A 13 PHE H . 30728 1
112 . 1 . 1 13 13 PHE HA H 1 4.816 0.006 . 1 . . . . A 13 PHE HA . 30728 1
113 . 1 . 1 13 13 PHE HB2 H 1 2.919 0.008 . 2 . . . . A 13 PHE HB2 . 30728 1
114 . 1 . 1 13 13 PHE HB3 H 1 3.104 0.005 . 2 . . . . A 13 PHE HB3 . 30728 1
115 . 1 . 1 13 13 PHE HD1 H 1 7.333 0.003 . 1 . . . . A 13 PHE HD1 . 30728 1
116 . 1 . 1 13 13 PHE HD2 H 1 7.333 0.003 . 1 . . . . A 13 PHE HD2 . 30728 1
117 . 1 . 1 13 13 PHE HE1 H 1 7.388 0.003 . 1 . . . . A 13 PHE HE1 . 30728 1
118 . 1 . 1 13 13 PHE HE2 H 1 7.388 0.003 . 1 . . . . A 13 PHE HE2 . 30728 1
119 . 1 . 1 13 13 PHE HZ H 1 7.315 0.003 . 1 . . . . A 13 PHE HZ . 30728 1
120 . 1 . 1 13 13 PHE CB C 13 41.431 0.004 . 1 . . . . A 13 PHE CB . 30728 1
121 . 1 . 1 13 13 PHE CD1 C 13 131.838 0.000 . 1 . . . . A 13 PHE CD1 . 30728 1
122 . 1 . 1 13 13 PHE CD2 C 13 131.838 0.000 . 1 . . . . A 13 PHE CD2 . 30728 1
123 . 1 . 1 13 13 PHE CE1 C 13 131.570 0.000 . 1 . . . . A 13 PHE CE1 . 30728 1
124 . 1 . 1 13 13 PHE CE2 C 13 131.570 0.000 . 1 . . . . A 13 PHE CE2 . 30728 1
125 . 1 . 1 13 13 PHE CZ C 13 129.965 0.000 . 1 . . . . A 13 PHE CZ . 30728 1
126 . 1 . 1 13 13 PHE N N 15 121.687 0.000 . 1 . . . . A 13 PHE N . 30728 1
127 . 1 . 1 14 14 ARG H H 1 9.119 0.010 . 1 . . . . A 14 ARG H . 30728 1
128 . 1 . 1 14 14 ARG HA H 1 3.593 0.003 . 1 . . . . A 14 ARG HA . 30728 1
129 . 1 . 1 14 14 ARG HB2 H 1 1.601 0.005 . 2 . . . . A 14 ARG HB2 . 30728 1
130 . 1 . 1 14 14 ARG HB3 H 1 1.717 0.005 . 2 . . . . A 14 ARG HB3 . 30728 1
131 . 1 . 1 14 14 ARG HG2 H 1 0.642 0.008 . 2 . . . . A 14 ARG HG2 . 30728 1
132 . 1 . 1 14 14 ARG HG3 H 1 1.096 0.003 . 2 . . . . A 14 ARG HG3 . 30728 1
133 . 1 . 1 14 14 ARG HD2 H 1 2.942 0.007 . 1 . . . . A 14 ARG HD2 . 30728 1
134 . 1 . 1 14 14 ARG HD3 H 1 2.942 0.007 . 1 . . . . A 14 ARG HD3 . 30728 1
135 . 1 . 1 14 14 ARG HE H 1 6.981 0.003 . 1 . . . . A 14 ARG HE . 30728 1
136 . 1 . 1 14 14 ARG CA C 13 57.862 0.000 . 1 . . . . A 14 ARG CA . 30728 1
137 . 1 . 1 14 14 ARG CB C 13 27.483 0.000 . 1 . . . . A 14 ARG CB . 30728 1
138 . 1 . 1 14 14 ARG CG C 13 27.006 0.008 . 1 . . . . A 14 ARG CG . 30728 1
139 . 1 . 1 14 14 ARG CD C 13 43.512 0.000 . 1 . . . . A 14 ARG CD . 30728 1
140 . 1 . 1 14 14 ARG NE N 15 85.401 0.000 . 1 . . . . A 14 ARG NE . 30728 1
141 . 1 . 1 15 15 ASN H H 1 8.625 0.004 . 1 . . . . A 15 ASN H . 30728 1
142 . 1 . 1 15 15 ASN HA H 1 4.521 0.004 . 1 . . . . A 15 ASN HA . 30728 1
143 . 1 . 1 15 15 ASN HB2 H 1 2.940 0.007 . 2 . . . . A 15 ASN HB2 . 30728 1
144 . 1 . 1 15 15 ASN HB3 H 1 3.012 0.003 . 2 . . . . A 15 ASN HB3 . 30728 1
145 . 1 . 1 15 15 ASN HD21 H 1 6.894 0.003 . 1 . . . . A 15 ASN HD21 . 30728 1
146 . 1 . 1 15 15 ASN HD22 H 1 7.566 0.004 . 1 . . . . A 15 ASN HD22 . 30728 1
147 . 1 . 1 15 15 ASN CA C 13 54.327 0.000 . 1 . . . . A 15 ASN CA . 30728 1
148 . 1 . 1 15 15 ASN CB C 13 38.006 0.000 . 1 . . . . A 15 ASN CB . 30728 1
149 . 1 . 1 15 15 ASN N N 15 113.983 0.000 . 1 . . . . A 15 ASN N . 30728 1
150 . 1 . 1 15 15 ASN ND2 N 15 112.953 0.002 . 1 . . . . A 15 ASN ND2 . 30728 1
151 . 1 . 1 16 16 SER H H 1 8.180 0.004 . 1 . . . . A 16 SER H . 30728 1
152 . 1 . 1 16 16 SER HA H 1 4.821 0.006 . 1 . . . . A 16 SER HA . 30728 1
153 . 1 . 1 16 16 SER HB2 H 1 3.915 0.010 . 2 . . . . A 16 SER HB2 . 30728 1
154 . 1 . 1 16 16 SER HB3 H 1 3.938 0.018 . 2 . . . . A 16 SER HB3 . 30728 1
155 . 1 . 1 16 16 SER CB C 13 64.706 0.000 . 1 . . . . A 16 SER CB . 30728 1
156 . 1 . 1 16 16 SER N N 15 115.352 0.000 . 1 . . . . A 16 SER N . 30728 1
157 . 1 . 1 17 17 GLN H H 1 9.057 0.010 . 1 . . . . A 17 GLN H . 30728 1
158 . 1 . 1 17 17 GLN HA H 1 3.886 0.012 . 1 . . . . A 17 GLN HA . 30728 1
159 . 1 . 1 17 17 GLN HB2 H 1 1.847 0.004 . 2 . . . . A 17 GLN HB2 . 30728 1
160 . 1 . 1 17 17 GLN HB3 H 1 2.004 0.008 . 2 . . . . A 17 GLN HB3 . 30728 1
161 . 1 . 1 17 17 GLN HG2 H 1 1.768 0.019 . 2 . . . . A 17 GLN HG2 . 30728 1
162 . 1 . 1 17 17 GLN HG3 H 1 1.820 0.014 . 2 . . . . A 17 GLN HG3 . 30728 1
163 . 1 . 1 17 17 GLN HE21 H 1 6.924 0.004 . 1 . . . . A 17 GLN HE21 . 30728 1
164 . 1 . 1 17 17 GLN HE22 H 1 7.232 0.005 . 1 . . . . A 17 GLN HE22 . 30728 1
165 . 1 . 1 17 17 GLN CA C 13 56.653 0.000 . 1 . . . . A 17 GLN CA . 30728 1
166 . 1 . 1 17 17 GLN CB C 13 29.939 0.008 . 1 . . . . A 17 GLN CB . 30728 1
167 . 1 . 1 17 17 GLN CG C 13 35.813 0.002 . 1 . . . . A 17 GLN CG . 30728 1
168 . 1 . 1 17 17 GLN NE2 N 15 110.550 0.003 . 1 . . . . A 17 GLN NE2 . 30728 1
169 . 1 . 1 18 18 ILE H H 1 8.851 0.005 . 1 . . . . A 18 ILE H . 30728 1
170 . 1 . 1 18 18 ILE HA H 1 4.209 0.004 . 1 . . . . A 18 ILE HA . 30728 1
171 . 1 . 1 18 18 ILE HB H 1 1.729 0.005 . 1 . . . . A 18 ILE HB . 30728 1
172 . 1 . 1 18 18 ILE HG12 H 1 0.976 0.005 . 2 . . . . A 18 ILE HG12 . 30728 1
173 . 1 . 1 18 18 ILE HG13 H 1 1.316 0.004 . 2 . . . . A 18 ILE HG13 . 30728 1
174 . 1 . 1 18 18 ILE HG21 H 1 0.856 0.003 . 1 . . . . A 18 ILE HG21 . 30728 1
175 . 1 . 1 18 18 ILE HG22 H 1 0.856 0.003 . 1 . . . . A 18 ILE HG22 . 30728 1
176 . 1 . 1 18 18 ILE HG23 H 1 0.856 0.003 . 1 . . . . A 18 ILE HG23 . 30728 1
177 . 1 . 1 18 18 ILE HD11 H 1 0.767 0.006 . 1 . . . . A 18 ILE HD11 . 30728 1
178 . 1 . 1 18 18 ILE HD12 H 1 0.767 0.006 . 1 . . . . A 18 ILE HD12 . 30728 1
179 . 1 . 1 18 18 ILE HD13 H 1 0.767 0.006 . 1 . . . . A 18 ILE HD13 . 30728 1
180 . 1 . 1 18 18 ILE CA C 13 61.874 0.000 . 1 . . . . A 18 ILE CA . 30728 1
181 . 1 . 1 18 18 ILE CB C 13 38.905 0.000 . 1 . . . . A 18 ILE CB . 30728 1
182 . 1 . 1 18 18 ILE CG1 C 13 27.275 0.005 . 1 . . . . A 18 ILE CG1 . 30728 1
183 . 1 . 1 18 18 ILE CG2 C 13 17.911 0.000 . 1 . . . . A 18 ILE CG2 . 30728 1
184 . 1 . 1 18 18 ILE CD1 C 13 12.878 0.000 . 1 . . . . A 18 ILE CD1 . 30728 1
185 . 1 . 1 19 19 CYS H H 1 7.625 0.004 . 1 . . . . A 19 CYS H . 30728 1
186 . 1 . 1 19 19 CYS HA H 1 4.958 0.002 . 1 . . . . A 19 CYS HA . 30728 1
187 . 1 . 1 19 19 CYS HB2 H 1 2.852 0.010 . 2 . . . . A 19 CYS HB2 . 30728 1
188 . 1 . 1 19 19 CYS HB3 H 1 3.187 0.007 . 2 . . . . A 19 CYS HB3 . 30728 1
189 . 1 . 1 19 19 CYS CA C 13 54.470 0.000 . 1 . . . . A 19 CYS CA . 30728 1
190 . 1 . 1 19 19 CYS CB C 13 43.088 0.007 . 1 . . . . A 19 CYS CB . 30728 1
191 . 1 . 1 20 20 HIS H H 1 8.376 0.004 . 1 . . . . A 20 HIS H . 30728 1
192 . 1 . 1 20 20 HIS HA H 1 5.109 0.011 . 1 . . . . A 20 HIS HA . 30728 1
193 . 1 . 1 20 20 HIS HB2 H 1 3.257 0.007 . 2 . . . . A 20 HIS HB2 . 30728 1
194 . 1 . 1 20 20 HIS HB3 H 1 3.512 0.007 . 2 . . . . A 20 HIS HB3 . 30728 1
195 . 1 . 1 20 20 HIS HD2 H 1 7.321 0.003 . 1 . . . . A 20 HIS HD2 . 30728 1
196 . 1 . 1 20 20 HIS HE1 H 1 8.548 0.006 . 1 . . . . A 20 HIS HE1 . 30728 1
197 . 1 . 1 20 20 HIS CA C 13 52.521 0.000 . 1 . . . . A 20 HIS CA . 30728 1
198 . 1 . 1 20 20 HIS CB C 13 31.065 0.008 . 1 . . . . A 20 HIS CB . 30728 1
199 . 1 . 1 20 20 HIS CD2 C 13 122.118 0.000 . 1 . . . . A 20 HIS CD2 . 30728 1
200 . 1 . 1 20 20 HIS CE1 C 13 137.233 0.000 . 1 . . . . A 20 HIS CE1 . 30728 1
201 . 1 . 1 20 20 HIS N N 15 116.332 0.000 . 1 . . . . A 20 HIS N . 30728 1
202 . 1 . 1 21 21 CYS H H 1 9.283 0.005 . 1 . . . . A 21 CYS H . 30728 1
203 . 1 . 1 21 21 CYS HA H 1 4.753 0.011 . 1 . . . . A 21 CYS HA . 30728 1
204 . 1 . 1 21 21 CYS HB2 H 1 2.804 0.005 . 2 . . . . A 21 CYS HB2 . 30728 1
205 . 1 . 1 21 21 CYS HB3 H 1 3.318 0.006 . 2 . . . . A 21 CYS HB3 . 30728 1
206 . 1 . 1 21 21 CYS CA C 13 53.839 0.000 . 1 . . . . A 21 CYS CA . 30728 1
207 . 1 . 1 21 21 CYS CB C 13 39.867 0.000 . 1 . . . . A 21 CYS CB . 30728 1
208 . 1 . 1 21 21 CYS N N 15 119.727 0.000 . 1 . . . . A 21 CYS N . 30728 1
209 . 1 . 1 22 22 CYS H H 1 9.256 0.006 . 1 . . . . A 22 CYS H . 30728 1
210 . 1 . 1 22 22 CYS HA H 1 4.750 0.010 . 1 . . . . A 22 CYS HA . 30728 1
211 . 1 . 1 22 22 CYS HB2 H 1 3.169 0.014 . 2 . . . . A 22 CYS HB2 . 30728 1
212 . 1 . 1 22 22 CYS HB3 H 1 3.625 0.004 . 2 . . . . A 22 CYS HB3 . 30728 1
213 . 1 . 1 22 22 CYS CA C 13 54.841 0.000 . 1 . . . . A 22 CYS CA . 30728 1
214 . 1 . 1 22 22 CYS CB C 13 44.202 0.003 . 1 . . . . A 22 CYS CB . 30728 1
215 . 1 . 1 22 22 CYS N N 15 123.463 0.000 . 1 . . . . A 22 CYS N . 30728 1
216 . 1 . 1 23 23 NH2 N N 15 108.036 0.000 . 1 . . . . A 23 NH2 N . 30728 1
217 . 1 . 1 23 23 NH2 HN1 H 1 7.246 0.002 . 1 . . . . A 23 NH2 HN1 . 30728 1
218 . 1 . 1 23 23 NH2 HN2 H 1 7.701 0.001 . 1 . . . . A 23 NH2 HN2 . 30728 1
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