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 30519
_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 1H-1H TOCSY' . . . 30519 1
2 '2D 1H-1H NOESY' . . . 30519 1
3 '2D 1H-15N HSQC' . . . 30519 1
4 '2D 1H-1H TOCSY' . . . 30519 1
5 '2D 1H-13C HSQC' . . . 30519 1
6 '2D 1H-1H NOESY' . . . 30519 1
7 '2D ECOSY' . . . 30519 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 ARG HA H 1 4.056 0.008 . 1 . . . . A 1 ARG HA . 30519 1
2 . 1 1 1 1 ARG HB2 H 1 1.930 0.005 . 2 . . . . A 1 ARG HB2 . 30519 1
3 . 1 1 1 1 ARG HB3 H 1 1.927 0.000 . 2 . . . . A 1 ARG HB3 . 30519 1
4 . 1 1 1 1 ARG HG2 H 1 1.619 0.004 . 2 . . . . A 1 ARG HG2 . 30519 1
5 . 1 1 1 1 ARG HG3 H 1 1.697 0.003 . 2 . . . . A 1 ARG HG3 . 30519 1
6 . 1 1 1 1 ARG HD2 H 1 3.169 0.009 . 2 . . . . A 1 ARG HD2 . 30519 1
7 . 1 1 1 1 ARG HD3 H 1 3.187 0.023 . 2 . . . . A 1 ARG HD3 . 30519 1
8 . 1 1 1 1 ARG HE H 1 7.291 0.002 . 1 . . . . A 1 ARG HE . 30519 1
9 . 1 1 1 1 ARG CA C 13 55.329 0.000 . 1 . . . . A 1 ARG CA . 30519 1
10 . 1 1 1 1 ARG CB C 13 30.686 0.000 . 1 . . . . A 1 ARG CB . 30519 1
11 . 1 1 1 1 ARG CG C 13 26.283 0.019 . 1 . . . . A 1 ARG CG . 30519 1
12 . 1 1 2 2 ASP H H 1 8.872 0.001 . 1 . . . . A 2 ASP H . 30519 1
13 . 1 1 2 2 ASP HA H 1 4.717 0.004 . 1 . . . . A 2 ASP HA . 30519 1
14 . 1 1 2 2 ASP HB2 H 1 2.827 0.006 . 2 . . . . A 2 ASP HB2 . 30519 1
15 . 1 1 2 2 ASP HB3 H 1 3.040 0.002 . 2 . . . . A 2 ASP HB3 . 30519 1
16 . 1 1 2 2 ASP CA C 13 53.941 0.000 . 1 . . . . A 2 ASP CA . 30519 1
17 . 1 1 2 2 ASP CB C 13 41.812 0.000 . 1 . . . . A 2 ASP CB . 30519 1
18 . 1 1 2 2 ASP N N 15 127.328 0.000 . 1 . . . . A 2 ASP N . 30519 1
19 . 1 1 3 3 CYS H H 1 8.698 0.009 . 1 . . . . A 3 CYS H . 30519 1
20 . 1 1 3 3 CYS HA H 1 4.345 0.003 . 1 . . . . A 3 CYS HA . 30519 1
21 . 1 1 3 3 CYS HB2 H 1 2.634 0.005 . 2 . . . . A 3 CYS HB2 . 30519 1
22 . 1 1 3 3 CYS HB3 H 1 2.967 0.003 . 2 . . . . A 3 CYS HB3 . 30519 1
23 . 1 1 3 3 CYS CA C 13 59.245 0.000 . 1 . . . . A 3 CYS CA . 30519 1
24 . 1 1 3 3 CYS CB C 13 40.649 0.014 . 1 . . . . A 3 CYS CB . 30519 1
25 . 1 1 3 3 CYS N N 15 119.832 0.000 . 1 . . . . A 3 CYS N . 30519 1
26 . 1 1 4 4 CYS H H 1 8.199 0.008 . 1 . . . . A 4 CYS H . 30519 1
27 . 1 1 4 4 CYS HA H 1 4.564 0.004 . 1 . . . . A 4 CYS HA . 30519 1
28 . 1 1 4 4 CYS HB2 H 1 2.906 0.008 . 2 . . . . A 4 CYS HB2 . 30519 1
29 . 1 1 4 4 CYS HB3 H 1 3.519 0.005 . 2 . . . . A 4 CYS HB3 . 30519 1
30 . 1 1 4 4 CYS CA C 13 53.150 0.000 . 1 . . . . A 4 CYS CA . 30519 1
31 . 1 1 4 4 CYS CB C 13 39.958 0.006 . 1 . . . . A 4 CYS CB . 30519 1
32 . 1 1 4 4 CYS N N 15 111.633 0.000 . 1 . . . . A 4 CYS N . 30519 1
33 . 1 1 5 5 THR H H 1 7.724 0.003 . 1 . . . . A 5 THR H . 30519 1
34 . 1 1 5 5 THR HA H 1 4.401 0.003 . 1 . . . . A 5 THR HA . 30519 1
35 . 1 1 5 5 THR HB H 1 3.991 0.003 . 1 . . . . A 5 THR HB . 30519 1
36 . 1 1 5 5 THR HG21 H 1 1.283 0.002 . 1 . . . . A 5 THR HG21 . 30519 1
37 . 1 1 5 5 THR HG22 H 1 1.283 0.002 . 1 . . . . A 5 THR HG22 . 30519 1
38 . 1 1 5 5 THR HG23 H 1 1.283 0.002 . 1 . . . . A 5 THR HG23 . 30519 1
39 . 1 1 5 5 THR CA C 13 60.915 0.000 . 1 . . . . A 5 THR CA . 30519 1
40 . 1 1 5 5 THR CB C 13 69.580 0.000 . 1 . . . . A 5 THR CB . 30519 1
41 . 1 1 5 5 THR CG2 C 13 21.187 0.000 . 1 . . . . A 5 THR CG2 . 30519 1
42 . 1 1 5 5 THR N N 15 116.805 0.000 . 1 . . . . A 5 THR N . 30519 1
43 . 1 1 6 6 HYP CB C 13 39.258 0.009 . 1 . . . . A 6 HYP CB . 30519 1
44 . 1 1 6 6 HYP CD C 13 58.910 0.004 . 1 . . . . A 6 HYP CD . 30519 1
45 . 1 1 6 6 HYP CG C 13 72.814 0.000 . 1 . . . . A 6 HYP CG . 30519 1
46 . 1 1 6 6 HYP HA H 1 4.843 0.006 . 1 . . . . A 6 HYP HA . 30519 1
47 . 1 1 6 6 HYP HB2 H 1 2.388 0.004 . 2 . . . . A 6 HYP HB2 . 30519 1
48 . 1 1 6 6 HYP HB3 H 1 2.018 0.003 . 2 . . . . A 6 HYP HB3 . 30519 1
49 . 1 1 6 6 HYP HD22 H 1 4.125 0.004 . 2 . . . . A 6 HYP HD22 . 30519 1
50 . 1 1 6 6 HYP HD23 H 1 3.873 0.003 . 2 . . . . A 6 HYP HD23 . 30519 1
51 . 1 1 6 6 HYP HG H 1 4.691 0.004 . 2 . . . . A 6 HYP HG . 30519 1
52 . 1 1 7 7 HYP CB C 13 40.990 0.008 . 1 . . . . A 7 HYP CB . 30519 1
53 . 1 1 7 7 HYP CD C 13 57.966 0.001 . 1 . . . . A 7 HYP CD . 30519 1
54 . 1 1 7 7 HYP CG C 13 71.096 4.618 . 1 . . . . A 7 HYP CG . 30519 1
55 . 1 1 7 7 HYP HA H 1 4.812 0.008 . 1 . . . . A 7 HYP HA . 30519 1
56 . 1 1 7 7 HYP HB2 H 1 2.426 0.007 . 2 . . . . A 7 HYP HB2 . 30519 1
57 . 1 1 7 7 HYP HB3 H 1 2.348 0.009 . 2 . . . . A 7 HYP HB3 . 30519 1
58 . 1 1 7 7 HYP HD22 H 1 3.725 0.005 . 2 . . . . A 7 HYP HD22 . 30519 1
59 . 1 1 7 7 HYP HD23 H 1 3.527 0.004 . 2 . . . . A 7 HYP HD23 . 30519 1
60 . 1 1 7 7 HYP HG H 1 4.618 0.007 . 2 . . . . A 7 HYP HG . 30519 1
61 . 1 1 8 8 LYS H H 1 8.873 0.002 . 1 . . . . A 8 LYS H . 30519 1
62 . 1 1 8 8 LYS HA H 1 4.041 0.005 . 1 . . . . A 8 LYS HA . 30519 1
63 . 1 1 8 8 LYS HB2 H 1 1.827 0.002 . 2 . . . . A 8 LYS HB2 . 30519 1
64 . 1 1 8 8 LYS HB3 H 1 1.994 0.006 . 2 . . . . A 8 LYS HB3 . 30519 1
65 . 1 1 8 8 LYS HG2 H 1 1.271 0.002 . 2 . . . . A 8 LYS HG2 . 30519 1
66 . 1 1 8 8 LYS HG3 H 1 1.470 0.006 . 2 . . . . A 8 LYS HG3 . 30519 1
67 . 1 1 8 8 LYS HD2 H 1 1.646 0.000 . 2 . . . . A 8 LYS HD2 . 30519 1
68 . 1 1 8 8 LYS HD3 H 1 1.714 0.000 . 2 . . . . A 8 LYS HD3 . 30519 1
69 . 1 1 8 8 LYS HE2 H 1 3.038 0.007 . 2 . . . . A 8 LYS HE2 . 30519 1
70 . 1 1 8 8 LYS HE3 H 1 3.038 0.007 . 2 . . . . A 8 LYS HE3 . 30519 1
71 . 1 1 8 8 LYS HZ1 H 1 7.573 0.005 . 1 . . . . A 8 LYS HZ1 . 30519 1
72 . 1 1 8 8 LYS HZ2 H 1 7.573 0.005 . 1 . . . . A 8 LYS HZ2 . 30519 1
73 . 1 1 8 8 LYS HZ3 H 1 7.573 0.005 . 1 . . . . A 8 LYS HZ3 . 30519 1
74 . 1 1 8 8 LYS CA C 13 57.982 0.000 . 1 . . . . A 8 LYS CA . 30519 1
75 . 1 1 8 8 LYS CB C 13 33.623 0.004 . 1 . . . . A 8 LYS CB . 30519 1
76 . 1 1 8 8 LYS CG C 13 25.903 0.014 . 1 . . . . A 8 LYS CG . 30519 1
77 . 1 1 8 8 LYS N N 15 127.357 0.000 . 1 . . . . A 8 LYS N . 30519 1
78 . 1 1 9 9 LYS H H 1 8.224 0.003 . 1 . . . . A 9 LYS H . 30519 1
79 . 1 1 9 9 LYS HA H 1 4.852 0.011 . 1 . . . . A 9 LYS HA . 30519 1
80 . 1 1 9 9 LYS HB2 H 1 1.941 0.008 . 2 . . . . A 9 LYS HB2 . 30519 1
81 . 1 1 9 9 LYS HB3 H 1 2.202 0.005 . 2 . . . . A 9 LYS HB3 . 30519 1
82 . 1 1 9 9 LYS HG2 H 1 1.510 0.007 . 2 . . . . A 9 LYS HG2 . 30519 1
83 . 1 1 9 9 LYS HG3 H 1 1.517 0.000 . 2 . . . . A 9 LYS HG3 . 30519 1
84 . 1 1 9 9 LYS HD2 H 1 1.691 0.000 . 2 . . . . A 9 LYS HD2 . 30519 1
85 . 1 1 9 9 LYS HD3 H 1 1.689 0.004 . 2 . . . . A 9 LYS HD3 . 30519 1
86 . 1 1 9 9 LYS CA C 13 54.834 0.000 . 1 . . . . A 9 LYS CA . 30519 1
87 . 1 1 9 9 LYS CB C 13 31.516 0.056 . 1 . . . . A 9 LYS CB . 30519 1
88 . 1 1 9 9 LYS N N 15 124.517 0.000 . 1 . . . . A 9 LYS N . 30519 1
89 . 1 1 10 10 CYS H H 1 7.391 0.009 . 1 . . . . A 10 CYS H . 30519 1
90 . 1 1 10 10 CYS HA H 1 4.374 0.003 . 1 . . . . A 10 CYS HA . 30519 1
91 . 1 1 10 10 CYS HB2 H 1 2.810 0.006 . 2 . . . . A 10 CYS HB2 . 30519 1
92 . 1 1 10 10 CYS HB3 H 1 3.225 0.006 . 2 . . . . A 10 CYS HB3 . 30519 1
93 . 1 1 10 10 CYS CA C 13 55.760 0.000 . 1 . . . . A 10 CYS CA . 30519 1
94 . 1 1 10 10 CYS CB C 13 36.503 0.000 . 1 . . . . A 10 CYS CB . 30519 1
95 . 1 1 10 10 CYS N N 15 114.559 0.000 . 1 . . . . A 10 CYS N . 30519 1
96 . 1 1 11 11 LYS H H 1 8.406 0.002 . 1 . . . . A 11 LYS H . 30519 1
97 . 1 1 11 11 LYS HA H 1 4.235 0.004 . 1 . . . . A 11 LYS HA . 30519 1
98 . 1 1 11 11 LYS HB2 H 1 1.815 0.003 . 2 . . . . A 11 LYS HB2 . 30519 1
99 . 1 1 11 11 LYS HB3 H 1 1.878 0.000 . 2 . . . . A 11 LYS HB3 . 30519 1
100 . 1 1 11 11 LYS HG2 H 1 1.383 0.004 . 2 . . . . A 11 LYS HG2 . 30519 1
101 . 1 1 11 11 LYS HG3 H 1 1.488 0.001 . 2 . . . . A 11 LYS HG3 . 30519 1
102 . 1 1 11 11 LYS HD2 H 1 1.668 0.008 . 2 . . . . A 11 LYS HD2 . 30519 1
103 . 1 1 11 11 LYS HD3 H 1 1.668 0.008 . 2 . . . . A 11 LYS HD3 . 30519 1
104 . 1 1 11 11 LYS HE2 H 1 2.992 0.002 . 2 . . . . A 11 LYS HE2 . 30519 1
105 . 1 1 11 11 LYS HE3 H 1 2.992 0.002 . 2 . . . . A 11 LYS HE3 . 30519 1
106 . 1 1 11 11 LYS HZ1 H 1 7.526 0.000 . 1 . . . . A 11 LYS HZ1 . 30519 1
107 . 1 1 11 11 LYS HZ2 H 1 7.526 0.000 . 1 . . . . A 11 LYS HZ2 . 30519 1
108 . 1 1 11 11 LYS HZ3 H 1 7.526 0.000 . 1 . . . . A 11 LYS HZ3 . 30519 1
109 . 1 1 11 11 LYS CA C 13 57.028 0.000 . 1 . . . . A 11 LYS CA . 30519 1
110 . 1 1 11 11 LYS CB C 13 32.190 0.005 . 1 . . . . A 11 LYS CB . 30519 1
111 . 1 1 11 11 LYS CG C 13 25.364 0.000 . 1 . . . . A 11 LYS CG . 30519 1
112 . 1 1 11 11 LYS CD C 13 29.099 0.000 . 1 . . . . A 11 LYS CD . 30519 1
113 . 1 1 12 12 ASP H H 1 7.787 0.005 . 1 . . . . A 12 ASP H . 30519 1
114 . 1 1 12 12 ASP HA H 1 4.561 0.001 . 1 . . . . A 12 ASP HA . 30519 1
115 . 1 1 12 12 ASP HB2 H 1 2.693 0.006 . 2 . . . . A 12 ASP HB2 . 30519 1
116 . 1 1 12 12 ASP HB3 H 1 2.940 0.008 . 2 . . . . A 12 ASP HB3 . 30519 1
117 . 1 1 12 12 ASP CA C 13 54.053 0.000 . 1 . . . . A 12 ASP CA . 30519 1
118 . 1 1 12 12 ASP CB C 13 42.393 0.000 . 1 . . . . A 12 ASP CB . 30519 1
119 . 1 1 12 12 ASP N N 15 121.550 0.000 . 1 . . . . A 12 ASP N . 30519 1
120 . 1 1 13 13 ARG H H 1 9.098 0.001 . 1 . . . . A 13 ARG H . 30519 1
121 . 1 1 13 13 ARG HA H 1 3.971 0.001 . 1 . . . . A 13 ARG HA . 30519 1
122 . 1 1 13 13 ARG HB2 H 1 1.918 0.007 . 2 . . . . A 13 ARG HB2 . 30519 1
123 . 1 1 13 13 ARG HB3 H 1 1.977 0.006 . 2 . . . . A 13 ARG HB3 . 30519 1
124 . 1 1 13 13 ARG HG2 H 1 1.726 0.002 . 2 . . . . A 13 ARG HG2 . 30519 1
125 . 1 1 13 13 ARG HG3 H 1 1.727 0.003 . 2 . . . . A 13 ARG HG3 . 30519 1
126 . 1 1 13 13 ARG HD2 H 1 3.254 0.003 . 2 . . . . A 13 ARG HD2 . 30519 1
127 . 1 1 13 13 ARG HD3 H 1 3.254 0.002 . 2 . . . . A 13 ARG HD3 . 30519 1
128 . 1 1 13 13 ARG HE H 1 7.263 0.002 . 1 . . . . A 13 ARG HE . 30519 1
129 . 1 1 13 13 ARG CA C 13 59.722 0.000 . 1 . . . . A 13 ARG CA . 30519 1
130 . 1 1 13 13 ARG CB C 13 30.025 0.007 . 1 . . . . A 13 ARG CB . 30519 1
131 . 1 1 13 13 ARG CG C 13 27.125 0.000 . 1 . . . . A 13 ARG CG . 30519 1
132 . 1 1 13 13 ARG CD C 13 43.251 0.000 . 1 . . . . A 13 ARG CD . 30519 1
133 . 1 1 13 13 ARG N N 15 127.969 0.000 . 1 . . . . A 13 ARG N . 30519 1
134 . 1 1 14 14 ARG H H 1 9.014 0.002 . 1 . . . . A 14 ARG H . 30519 1
135 . 1 1 14 14 ARG HA H 1 4.182 0.001 . 1 . . . . A 14 ARG HA . 30519 1
136 . 1 1 14 14 ARG HB2 H 1 1.844 0.002 . 2 . . . . A 14 ARG HB2 . 30519 1
137 . 1 1 14 14 ARG HB3 H 1 1.843 0.002 . 2 . . . . A 14 ARG HB3 . 30519 1
138 . 1 1 14 14 ARG HG2 H 1 1.653 0.004 . 2 . . . . A 14 ARG HG2 . 30519 1
139 . 1 1 14 14 ARG HG3 H 1 1.714 0.005 . 2 . . . . A 14 ARG HG3 . 30519 1
140 . 1 1 14 14 ARG HD2 H 1 3.217 0.003 . 2 . . . . A 14 ARG HD2 . 30519 1
141 . 1 1 14 14 ARG HD3 H 1 3.218 0.004 . 2 . . . . A 14 ARG HD3 . 30519 1
142 . 1 1 14 14 ARG HE H 1 7.519 0.002 . 1 . . . . A 14 ARG HE . 30519 1
143 . 1 1 14 14 ARG CA C 13 58.073 0.000 . 1 . . . . A 14 ARG CA . 30519 1
144 . 1 1 14 14 ARG CB C 13 29.882 0.000 . 1 . . . . A 14 ARG CB . 30519 1
145 . 1 1 14 14 ARG CG C 13 27.616 0.000 . 1 . . . . A 14 ARG CG . 30519 1
146 . 1 1 14 14 ARG N N 15 117.077 0.000 . 1 . . . . A 14 ARG N . 30519 1
147 . 1 1 15 15 CYS H H 1 7.757 0.006 . 1 . . . . A 15 CYS H . 30519 1
148 . 1 1 15 15 CYS HA H 1 4.855 0.010 . 1 . . . . A 15 CYS HA . 30519 1
149 . 1 1 15 15 CYS HB2 H 1 3.150 0.001 . 2 . . . . A 15 CYS HB2 . 30519 1
150 . 1 1 15 15 CYS HB3 H 1 3.206 0.008 . 2 . . . . A 15 CYS HB3 . 30519 1
151 . 1 1 15 15 CYS CA C 13 53.193 0.000 . 1 . . . . A 15 CYS CA . 30519 1
152 . 1 1 15 15 CYS CB C 13 37.303 0.000 . 1 . . . . A 15 CYS CB . 30519 1
153 . 1 1 15 15 CYS N N 15 116.039 0.000 . 1 . . . . A 15 CYS N . 30519 1
154 . 1 1 16 16 LYS H H 1 7.676 0.002 . 1 . . . . A 16 LYS H . 30519 1
155 . 1 1 16 16 LYS HA H 1 4.042 0.001 . 1 . . . . A 16 LYS HA . 30519 1
156 . 1 1 16 16 LYS CA C 13 60.884 0.000 . 1 . . . . A 16 LYS CA . 30519 1
157 . 1 1 16 16 LYS N N 15 120.891 0.000 . 1 . . . . A 16 LYS N . 30519 1
158 . 1 1 17 17 HYP CA C 13 62.212 0.000 . 1 . . . . A 17 HYP CA . 30519 1
159 . 1 1 17 17 HYP CB C 13 39.525 0.005 . 1 . . . . A 17 HYP CB . 30519 1
160 . 1 1 17 17 HYP CD C 13 58.312 0.003 . 1 . . . . A 17 HYP CD . 30519 1
161 . 1 1 17 17 HYP CG C 13 72.472 0.000 . 1 . . . . A 17 HYP CG . 30519 1
162 . 1 1 17 17 HYP HA H 1 4.642 0.008 . 1 . . . . A 17 HYP HA . 30519 1
163 . 1 1 17 17 HYP HB2 H 1 2.430 0.002 . 2 . . . . A 17 HYP HB2 . 30519 1
164 . 1 1 17 17 HYP HB3 H 1 1.886 0.007 . 2 . . . . A 17 HYP HB3 . 30519 1
165 . 1 1 17 17 HYP HD22 H 1 3.831 0.003 . 2 . . . . A 17 HYP HD22 . 30519 1
166 . 1 1 17 17 HYP HD23 H 1 3.150 0.005 . 2 . . . . A 17 HYP HD23 . 30519 1
167 . 1 1 17 17 HYP HG H 1 4.495 0.002 . 2 . . . . A 17 HYP HG . 30519 1
168 . 1 1 18 18 LEU H H 1 7.718 0.004 . 1 . . . . A 18 LEU H . 30519 1
169 . 1 1 18 18 LEU HA H 1 4.272 0.007 . 1 . . . . A 18 LEU HA . 30519 1
170 . 1 1 18 18 LEU HB2 H 1 1.731 0.003 . 2 . . . . A 18 LEU HB2 . 30519 1
171 . 1 1 18 18 LEU HB3 H 1 1.932 0.006 . 2 . . . . A 18 LEU HB3 . 30519 1
172 . 1 1 18 18 LEU HG H 1 1.810 0.003 . 1 . . . . A 18 LEU HG . 30519 1
173 . 1 1 18 18 LEU HD11 H 1 1.048 0.001 . 2 . . . . A 18 LEU HD11 . 30519 1
174 . 1 1 18 18 LEU HD12 H 1 1.048 0.001 . 2 . . . . A 18 LEU HD12 . 30519 1
175 . 1 1 18 18 LEU HD13 H 1 1.048 0.001 . 2 . . . . A 18 LEU HD13 . 30519 1
176 . 1 1 18 18 LEU HD21 H 1 0.929 0.002 . 2 . . . . A 18 LEU HD21 . 30519 1
177 . 1 1 18 18 LEU HD22 H 1 0.929 0.002 . 2 . . . . A 18 LEU HD22 . 30519 1
178 . 1 1 18 18 LEU HD23 H 1 0.929 0.002 . 2 . . . . A 18 LEU HD23 . 30519 1
179 . 1 1 18 18 LEU CA C 13 54.989 0.000 . 1 . . . . A 18 LEU CA . 30519 1
180 . 1 1 18 18 LEU CB C 13 42.127 0.010 . 1 . . . . A 18 LEU CB . 30519 1
181 . 1 1 18 18 LEU CG C 13 27.857 0.000 . 1 . . . . A 18 LEU CG . 30519 1
182 . 1 1 18 18 LEU CD1 C 13 26.836 0.000 . 2 . . . . A 18 LEU CD1 . 30519 1
183 . 1 1 18 18 LEU CD2 C 13 22.540 0.000 . 2 . . . . A 18 LEU CD2 . 30519 1
184 . 1 1 18 18 LEU N N 15 121.019 0.000 . 1 . . . . A 18 LEU N . 30519 1
185 . 1 1 19 19 LYS H H 1 8.916 0.001 . 1 . . . . A 19 LYS H . 30519 1
186 . 1 1 19 19 LYS HA H 1 4.052 0.001 . 1 . . . . A 19 LYS HA . 30519 1
187 . 1 1 19 19 LYS HB2 H 1 1.892 0.002 . 2 . . . . A 19 LYS HB2 . 30519 1
188 . 1 1 19 19 LYS HB3 H 1 1.892 0.002 . 2 . . . . A 19 LYS HB3 . 30519 1
189 . 1 1 19 19 LYS HG2 H 1 1.523 0.000 . 2 . . . . A 19 LYS HG2 . 30519 1
190 . 1 1 19 19 LYS HG3 H 1 1.568 0.005 . 2 . . . . A 19 LYS HG3 . 30519 1
191 . 1 1 19 19 LYS HD2 H 1 1.726 0.001 . 2 . . . . A 19 LYS HD2 . 30519 1
192 . 1 1 19 19 LYS HD3 H 1 1.726 0.001 . 2 . . . . A 19 LYS HD3 . 30519 1
193 . 1 1 19 19 LYS CA C 13 59.569 0.000 . 1 . . . . A 19 LYS CA . 30519 1
194 . 1 1 19 19 LYS CB C 13 31.686 0.000 . 1 . . . . A 19 LYS CB . 30519 1
195 . 1 1 19 19 LYS CG C 13 25.016 0.000 . 1 . . . . A 19 LYS CG . 30519 1
196 . 1 1 19 19 LYS N N 15 124.245 0.000 . 1 . . . . A 19 LYS N . 30519 1
197 . 1 1 20 20 CYS H H 1 8.401 0.000 . 1 . . . . A 20 CYS H . 30519 1
198 . 1 1 20 20 CYS HA H 1 4.601 0.003 . 1 . . . . A 20 CYS HA . 30519 1
199 . 1 1 20 20 CYS HB2 H 1 3.016 0.003 . 2 . . . . A 20 CYS HB2 . 30519 1
200 . 1 1 20 20 CYS HB3 H 1 3.928 0.002 . 2 . . . . A 20 CYS HB3 . 30519 1
201 . 1 1 20 20 CYS CA C 13 57.126 0.000 . 1 . . . . A 20 CYS CA . 30519 1
202 . 1 1 20 20 CYS CB C 13 43.128 0.000 . 1 . . . . A 20 CYS CB . 30519 1
203 . 1 1 21 21 CYS H H 1 7.877 0.001 . 1 . . . . A 21 CYS H . 30519 1
204 . 1 1 21 21 CYS HA H 1 5.009 0.005 . 1 . . . . A 21 CYS HA . 30519 1
205 . 1 1 21 21 CYS HB2 H 1 2.934 0.004 . 2 . . . . A 21 CYS HB2 . 30519 1
206 . 1 1 21 21 CYS HB3 H 1 3.234 0.007 . 2 . . . . A 21 CYS HB3 . 30519 1
207 . 1 1 21 21 CYS CA C 13 54.354 0.000 . 1 . . . . A 21 CYS CA . 30519 1
208 . 1 1 21 21 CYS CB C 13 38.875 0.011 . 1 . . . . A 21 CYS CB . 30519 1
209 . 1 1 21 21 CYS N N 15 119.261 0.000 . 1 . . . . A 21 CYS N . 30519 1
210 . 1 1 22 22 ALA H H 1 7.884 0.001 . 1 . . . . A 22 ALA H . 30519 1
211 . 1 1 22 22 ALA HA H 1 4.298 0.003 . 1 . . . . A 22 ALA HA . 30519 1
212 . 1 1 22 22 ALA HB1 H 1 1.461 0.002 . 1 . . . . A 22 ALA HB1 . 30519 1
213 . 1 1 22 22 ALA HB2 H 1 1.461 0.002 . 1 . . . . A 22 ALA HB2 . 30519 1
214 . 1 1 22 22 ALA HB3 H 1 1.461 0.002 . 1 . . . . A 22 ALA HB3 . 30519 1
215 . 1 1 22 22 ALA CA C 13 53.156 0.000 . 1 . . . . A 22 ALA CA . 30519 1
216 . 1 1 22 22 ALA CB C 13 19.349 0.000 . 1 . . . . A 22 ALA CB . 30519 1
217 . 1 1 22 22 ALA N N 15 125.990 0.000 . 1 . . . . A 22 ALA N . 30519 1
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