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 30143
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 30143 1
2 '2D 1H-1H NOESY' . . . 30143 1
3 '2D 1H-1H NOESY' . . . 30143 1
4 '2D 1H-15N HSQC' . . . 30143 1
5 '2D 1H-13C HSQC' . . . 30143 1
6 '2D ECOSY' . . . 30143 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 HIS H H 1 8.905 0.001 . 1 . . . A 1 HIS H . 30143 1
2 . 1 1 1 1 HIS HA H 1 4.735 0.004 . 1 . . . A 1 HIS HA . 30143 1
3 . 1 1 1 1 HIS HB2 H 1 3.228 0.006 . 2 . . . A 1 HIS HB2 . 30143 1
4 . 1 1 1 1 HIS HB3 H 1 3.435 0.016 . 2 . . . A 1 HIS HB3 . 30143 1
5 . 1 1 1 1 HIS HD2 H 1 7.317 0.000 . 1 . . . A 1 HIS HD2 . 30143 1
6 . 1 1 1 1 HIS HE1 H 1 8.624 0.000 . 1 . . . A 1 HIS HE1 . 30143 1
7 . 1 1 1 1 HIS CB C 13 28.983 0.000 . 1 . . . A 1 HIS CB . 30143 1
8 . 1 1 1 1 HIS N N 15 117.540 0.000 . 1 . . . A 1 HIS N . 30143 1
9 . 1 1 2 2 ASP H H 1 7.547 0.004 . 1 . . . A 2 ASP H . 30143 1
10 . 1 1 2 2 ASP HA H 1 5.031 0.008 . 1 . . . A 2 ASP HA . 30143 1
11 . 1 1 2 2 ASP HB2 H 1 2.785 0.006 . 2 . . . A 2 ASP HB2 . 30143 1
12 . 1 1 2 2 ASP HB3 H 1 3.007 0.005 . 2 . . . A 2 ASP HB3 . 30143 1
13 . 1 1 2 2 ASP CA C 13 51.634 0.000 . 1 . . . A 2 ASP CA . 30143 1
14 . 1 1 2 2 ASP CB C 13 39.954 0.004 . 1 . . . A 2 ASP CB . 30143 1
15 . 1 1 2 2 ASP N N 15 116.448 0.000 . 1 . . . A 2 ASP N . 30143 1
16 . 1 1 3 3 PRO HA H 1 4.200 0.006 . 1 . . . A 3 PRO HA . 30143 1
17 . 1 1 3 3 PRO HB2 H 1 2.036 0.002 . 2 . . . A 3 PRO HB2 . 30143 1
18 . 1 1 3 3 PRO HB3 H 1 2.458 0.007 . 2 . . . A 3 PRO HB3 . 30143 1
19 . 1 1 3 3 PRO HG2 H 1 2.218 0.000 . 1 . . . A 3 PRO HG2 . 30143 1
20 . 1 1 3 3 PRO HG3 H 1 2.218 0.000 . 1 . . . A 3 PRO HG3 . 30143 1
21 . 1 1 3 3 PRO HD2 H 1 3.944 0.005 . 1 . . . A 3 PRO HD2 . 30143 1
22 . 1 1 3 3 PRO HD3 H 1 3.944 0.005 . 1 . . . A 3 PRO HD3 . 30143 1
23 . 1 1 3 3 PRO CA C 13 65.743 0.000 . 1 . . . A 3 PRO CA . 30143 1
24 . 1 1 3 3 PRO CB C 13 32.409 0.032 . 1 . . . A 3 PRO CB . 30143 1
25 . 1 1 3 3 PRO CG C 13 27.611 0.000 . 1 . . . A 3 PRO CG . 30143 1
26 . 1 1 3 3 PRO CD C 13 51.323 0.000 . 1 . . . A 3 PRO CD . 30143 1
27 . 1 1 4 4 GLU H H 1 8.467 0.001 . 1 . . . A 4 GLU H . 30143 1
28 . 1 1 4 4 GLU HA H 1 4.148 0.008 . 1 . . . A 4 GLU HA . 30143 1
29 . 1 1 4 4 GLU HB2 H 1 2.163 0.006 . 1 . . . A 4 GLU HB2 . 30143 1
30 . 1 1 4 4 GLU HB3 H 1 2.163 0.006 . 1 . . . A 4 GLU HB3 . 30143 1
31 . 1 1 4 4 GLU HG2 H 1 2.495 0.002 . 1 . . . A 4 GLU HG2 . 30143 1
32 . 1 1 4 4 GLU HG3 H 1 2.495 0.002 . 1 . . . A 4 GLU HG3 . 30143 1
33 . 1 1 4 4 GLU N N 15 119.213 0.000 . 1 . . . A 4 GLU N . 30143 1
34 . 1 1 5 5 LYS H H 1 8.315 0.002 . 1 . . . A 5 LYS H . 30143 1
35 . 1 1 5 5 LYS HA H 1 4.082 0.003 . 1 . . . A 5 LYS HA . 30143 1
36 . 1 1 5 5 LYS HB2 H 1 1.923 0.005 . 1 . . . A 5 LYS HB2 . 30143 1
37 . 1 1 5 5 LYS HB3 H 1 1.923 0.005 . 1 . . . A 5 LYS HB3 . 30143 1
38 . 1 1 5 5 LYS HG2 H 1 1.600 0.008 . 1 . . . A 5 LYS HG2 . 30143 1
39 . 1 1 5 5 LYS HG3 H 1 1.600 0.008 . 1 . . . A 5 LYS HG3 . 30143 1
40 . 1 1 5 5 LYS HD2 H 1 1.697 0.010 . 1 . . . A 5 LYS HD2 . 30143 1
41 . 1 1 5 5 LYS HD3 H 1 1.697 0.010 . 1 . . . A 5 LYS HD3 . 30143 1
42 . 1 1 5 5 LYS HE2 H 1 3.043 0.004 . 1 . . . A 5 LYS HE2 . 30143 1
43 . 1 1 5 5 LYS HE3 H 1 3.043 0.004 . 1 . . . A 5 LYS HE3 . 30143 1
44 . 1 1 5 5 LYS HZ1 H 1 7.394 0.003 . 1 . . . A 5 LYS HZ1 . 30143 1
45 . 1 1 5 5 LYS HZ2 H 1 7.394 0.003 . 1 . . . A 5 LYS HZ2 . 30143 1
46 . 1 1 5 5 LYS HZ3 H 1 7.394 0.003 . 1 . . . A 5 LYS HZ3 . 30143 1
47 . 1 1 5 5 LYS CB C 13 32.260 0.000 . 1 . . . A 5 LYS CB . 30143 1
48 . 1 1 5 5 LYS CG C 13 25.291 0.000 . 1 . . . A 5 LYS CG . 30143 1
49 . 1 1 5 5 LYS CD C 13 28.980 0.000 . 1 . . . A 5 LYS CD . 30143 1
50 . 1 1 5 5 LYS CE C 13 41.995 0.000 . 1 . . . A 5 LYS CE . 30143 1
51 . 1 1 5 5 LYS N N 15 120.385 0.000 . 1 . . . A 5 LYS N . 30143 1
52 . 1 1 6 6 ARG H H 1 8.021 0.001 . 1 . . . A 6 ARG H . 30143 1
53 . 1 1 6 6 ARG HA H 1 3.745 0.006 . 1 . . . A 6 ARG HA . 30143 1
54 . 1 1 6 6 ARG HB2 H 1 1.841 0.006 . 2 . . . A 6 ARG HB2 . 30143 1
55 . 1 1 6 6 ARG HB3 H 1 1.960 0.003 . 2 . . . A 6 ARG HB3 . 30143 1
56 . 1 1 6 6 ARG HG2 H 1 1.586 0.004 . 2 . . . A 6 ARG HG2 . 30143 1
57 . 1 1 6 6 ARG HG3 H 1 1.759 0.000 . 2 . . . A 6 ARG HG3 . 30143 1
58 . 1 1 6 6 ARG HD2 H 1 3.179 0.006 . 2 . . . A 6 ARG HD2 . 30143 1
59 . 1 1 6 6 ARG HD3 H 1 3.256 0.006 . 2 . . . A 6 ARG HD3 . 30143 1
60 . 1 1 6 6 ARG HE H 1 7.257 0.001 . 1 . . . A 6 ARG HE . 30143 1
61 . 1 1 6 6 ARG CA C 13 60.873 0.000 . 1 . . . A 6 ARG CA . 30143 1
62 . 1 1 6 6 ARG CB C 13 30.273 0.007 . 1 . . . A 6 ARG CB . 30143 1
63 . 1 1 6 6 ARG CG C 13 29.764 0.020 . 1 . . . A 6 ARG CG . 30143 1
64 . 1 1 6 6 ARG CD C 13 43.612 0.024 . 1 . . . A 6 ARG CD . 30143 1
65 . 1 1 6 6 ARG N N 15 119.446 0.000 . 1 . . . A 6 ARG N . 30143 1
66 . 1 1 7 7 LYS H H 1 7.767 0.001 . 1 . . . A 7 LYS H . 30143 1
67 . 1 1 7 7 LYS HA H 1 4.070 0.005 . 1 . . . A 7 LYS HA . 30143 1
68 . 1 1 7 7 LYS HB2 H 1 1.965 0.003 . 1 . . . A 7 LYS HB2 . 30143 1
69 . 1 1 7 7 LYS HB3 H 1 1.965 0.003 . 1 . . . A 7 LYS HB3 . 30143 1
70 . 1 1 7 7 LYS HG2 H 1 1.475 0.008 . 2 . . . A 7 LYS HG2 . 30143 1
71 . 1 1 7 7 LYS HG3 H 1 1.583 0.006 . 2 . . . A 7 LYS HG3 . 30143 1
72 . 1 1 7 7 LYS HD2 H 1 1.703 0.003 . 1 . . . A 7 LYS HD2 . 30143 1
73 . 1 1 7 7 LYS HD3 H 1 1.703 0.003 . 1 . . . A 7 LYS HD3 . 30143 1
74 . 1 1 7 7 LYS HE2 H 1 2.969 0.004 . 1 . . . A 7 LYS HE2 . 30143 1
75 . 1 1 7 7 LYS HE3 H 1 2.969 0.004 . 1 . . . A 7 LYS HE3 . 30143 1
76 . 1 1 7 7 LYS CB C 13 31.966 0.000 . 1 . . . A 7 LYS CB . 30143 1
77 . 1 1 7 7 LYS CG C 13 25.268 0.019 . 1 . . . A 7 LYS CG . 30143 1
78 . 1 1 7 7 LYS CE C 13 41.733 0.025 . 1 . . . A 7 LYS CE . 30143 1
79 . 1 1 7 7 LYS N N 15 119.021 0.000 . 1 . . . A 7 LYS N . 30143 1
80 . 1 1 8 8 GLU H H 1 7.950 0.007 . 1 . . . A 8 GLU H . 30143 1
81 . 1 1 8 8 GLU HA H 1 4.058 0.007 . 1 . . . A 8 GLU HA . 30143 1
82 . 1 1 8 8 GLU HB2 H 1 2.196 0.009 . 1 . . . A 8 GLU HB2 . 30143 1
83 . 1 1 8 8 GLU HB3 H 1 2.196 0.009 . 1 . . . A 8 GLU HB3 . 30143 1
84 . 1 1 8 8 GLU HG2 H 1 2.452 0.007 . 1 . . . A 8 GLU HG2 . 30143 1
85 . 1 1 8 8 GLU HG3 H 1 2.452 0.007 . 1 . . . A 8 GLU HG3 . 30143 1
86 . 1 1 8 8 GLU N N 15 119.769 0.000 . 1 . . . A 8 GLU N . 30143 1
87 . 1 1 9 9 CYS H H 1 7.890 0.001 . 1 . . . A 9 CYS H . 30143 1
88 . 1 1 9 9 CYS HA H 1 4.475 0.006 . 1 . . . A 9 CYS HA . 30143 1
89 . 1 1 9 9 CYS HB2 H 1 3.122 0.008 . 2 . . . A 9 CYS HB2 . 30143 1
90 . 1 1 9 9 CYS HB3 H 1 3.437 0.005 . 2 . . . A 9 CYS HB3 . 30143 1
91 . 1 1 9 9 CYS CA C 13 57.597 0.000 . 1 . . . A 9 CYS CA . 30143 1
92 . 1 1 9 9 CYS CB C 13 37.736 0.002 . 1 . . . A 9 CYS CB . 30143 1
93 . 1 1 9 9 CYS N N 15 117.091 0.000 . 1 . . . A 9 CYS N . 30143 1
94 . 1 1 10 10 GLU H H 1 7.559 0.001 . 1 . . . A 10 GLU H . 30143 1
95 . 1 1 10 10 GLU HA H 1 3.983 0.007 . 1 . . . A 10 GLU HA . 30143 1
96 . 1 1 10 10 GLU HB2 H 1 2.139 0.001 . 2 . . . A 10 GLU HB2 . 30143 1
97 . 1 1 10 10 GLU HB3 H 1 2.240 0.004 . 2 . . . A 10 GLU HB3 . 30143 1
98 . 1 1 10 10 GLU HG2 H 1 2.542 0.002 . 1 . . . A 10 GLU HG2 . 30143 1
99 . 1 1 10 10 GLU HG3 H 1 2.542 0.002 . 1 . . . A 10 GLU HG3 . 30143 1
100 . 1 1 10 10 GLU CA C 13 58.118 0.000 . 1 . . . A 10 GLU CA . 30143 1
101 . 1 1 10 10 GLU N N 15 115.381 0.000 . 1 . . . A 10 GLU N . 30143 1
102 . 1 1 11 11 LYS H H 1 7.382 0.001 . 1 . . . A 11 LYS H . 30143 1
103 . 1 1 11 11 LYS HA H 1 4.186 0.004 . 1 . . . A 11 LYS HA . 30143 1
104 . 1 1 11 11 LYS HB2 H 1 1.858 0.004 . 1 . . . A 11 LYS HB2 . 30143 1
105 . 1 1 11 11 LYS HB3 H 1 1.858 0.004 . 1 . . . A 11 LYS HB3 . 30143 1
106 . 1 1 11 11 LYS HG2 H 1 1.440 0.005 . 2 . . . A 11 LYS HG2 . 30143 1
107 . 1 1 11 11 LYS HG3 H 1 1.508 0.001 . 2 . . . A 11 LYS HG3 . 30143 1
108 . 1 1 11 11 LYS HD2 H 1 1.653 0.000 . 1 . . . A 11 LYS HD2 . 30143 1
109 . 1 1 11 11 LYS HD3 H 1 1.653 0.000 . 1 . . . A 11 LYS HD3 . 30143 1
110 . 1 1 11 11 LYS HE2 H 1 2.952 0.000 . 1 . . . A 11 LYS HE2 . 30143 1
111 . 1 1 11 11 LYS HE3 H 1 2.952 0.000 . 1 . . . A 11 LYS HE3 . 30143 1
112 . 1 1 11 11 LYS CA C 13 56.900 0.000 . 1 . . . A 11 LYS CA . 30143 1
113 . 1 1 11 11 LYS CB C 13 32.935 0.000 . 1 . . . A 11 LYS CB . 30143 1
114 . 1 1 11 11 LYS CG C 13 24.902 0.044 . 1 . . . A 11 LYS CG . 30143 1
115 . 1 1 11 11 LYS N N 15 115.814 0.000 . 1 . . . A 11 LYS N . 30143 1
116 . 1 1 12 12 LYS H H 1 7.709 0.001 . 1 . . . A 12 LYS H . 30143 1
117 . 1 1 12 12 LYS HA H 1 3.889 0.002 . 1 . . . A 12 LYS HA . 30143 1
118 . 1 1 12 12 LYS HB2 H 1 1.194 0.007 . 2 . . . A 12 LYS HB2 . 30143 1
119 . 1 1 12 12 LYS HB3 H 1 1.490 0.014 . 2 . . . A 12 LYS HB3 . 30143 1
120 . 1 1 12 12 LYS HG2 H 1 0.742 0.010 . 2 . . . A 12 LYS HG2 . 30143 1
121 . 1 1 12 12 LYS HG3 H 1 1.053 0.007 . 2 . . . A 12 LYS HG3 . 30143 1
122 . 1 1 12 12 LYS HD2 H 1 1.479 0.010 . 1 . . . A 12 LYS HD2 . 30143 1
123 . 1 1 12 12 LYS HD3 H 1 1.479 0.010 . 1 . . . A 12 LYS HD3 . 30143 1
124 . 1 1 12 12 LYS HE2 H 1 2.837 0.003 . 1 . . . A 12 LYS HE2 . 30143 1
125 . 1 1 12 12 LYS HE3 H 1 2.837 0.003 . 1 . . . A 12 LYS HE3 . 30143 1
126 . 1 1 12 12 LYS CA C 13 58.020 0.000 . 1 . . . A 12 LYS CA . 30143 1
127 . 1 1 12 12 LYS CB C 13 33.875 0.000 . 1 . . . A 12 LYS CB . 30143 1
128 . 1 1 12 12 LYS CG C 13 24.851 0.006 . 1 . . . A 12 LYS CG . 30143 1
129 . 1 1 12 12 LYS CD C 13 29.021 0.000 . 1 . . . A 12 LYS CD . 30143 1
130 . 1 1 12 12 LYS CE C 13 41.703 0.000 . 1 . . . A 12 LYS CE . 30143 1
131 . 1 1 12 12 LYS N N 15 117.506 0.000 . 1 . . . A 12 LYS N . 30143 1
132 . 1 1 13 13 TYR H H 1 7.340 0.001 . 1 . . . A 13 TYR H . 30143 1
133 . 1 1 13 13 TYR HA H 1 4.952 0.007 . 1 . . . A 13 TYR HA . 30143 1
134 . 1 1 13 13 TYR HB2 H 1 2.661 0.005 . 2 . . . A 13 TYR HB2 . 30143 1
135 . 1 1 13 13 TYR HB3 H 1 3.006 0.010 . 2 . . . A 13 TYR HB3 . 30143 1
136 . 1 1 13 13 TYR HD1 H 1 7.270 0.001 . 3 . . . A 13 TYR HD1 . 30143 1
137 . 1 1 13 13 TYR HD2 H 1 7.270 0.001 . 3 . . . A 13 TYR HD2 . 30143 1
138 . 1 1 13 13 TYR HE1 H 1 6.864 0.003 . 3 . . . A 13 TYR HE1 . 30143 1
139 . 1 1 13 13 TYR HE2 H 1 6.864 0.003 . 3 . . . A 13 TYR HE2 . 30143 1
140 . 1 1 13 13 TYR CA C 13 56.491 0.000 . 1 . . . A 13 TYR CA . 30143 1
141 . 1 1 13 13 TYR CB C 13 40.658 0.009 . 1 . . . A 13 TYR CB . 30143 1
142 . 1 1 13 13 TYR N N 15 114.131 0.000 . 1 . . . A 13 TYR N . 30143 1
143 . 1 1 14 14 THR H H 1 8.459 0.002 . 1 . . . A 14 THR H . 30143 1
144 . 1 1 14 14 THR HA H 1 4.293 0.006 . 1 . . . A 14 THR HA . 30143 1
145 . 1 1 14 14 THR HB H 1 4.298 0.004 . 1 . . . A 14 THR HB . 30143 1
146 . 1 1 14 14 THR HG21 H 1 1.257 0.002 . 1 . . . A 14 THR HG21 . 30143 1
147 . 1 1 14 14 THR HG22 H 1 1.257 0.002 . 1 . . . A 14 THR HG22 . 30143 1
148 . 1 1 14 14 THR HG23 H 1 1.257 0.002 . 1 . . . A 14 THR HG23 . 30143 1
149 . 1 1 14 14 THR CA C 13 62.394 0.000 . 1 . . . A 14 THR CA . 30143 1
150 . 1 1 14 14 THR CB C 13 69.156 0.000 . 1 . . . A 14 THR CB . 30143 1
151 . 1 1 14 14 THR CG2 C 13 21.796 0.000 . 1 . . . A 14 THR CG2 . 30143 1
152 . 1 1 14 14 THR N N 15 114.169 0.000 . 1 . . . A 14 THR N . 30143 1
153 . 1 1 15 15 ASP H H 1 7.947 0.000 . 1 . . . A 15 ASP H . 30143 1
154 . 1 1 15 15 ASP HA H 1 4.915 0.003 . 1 . . . A 15 ASP HA . 30143 1
155 . 1 1 15 15 ASP HB2 H 1 2.676 0.004 . 2 . . . A 15 ASP HB2 . 30143 1
156 . 1 1 15 15 ASP HB3 H 1 2.861 0.003 . 2 . . . A 15 ASP HB3 . 30143 1
157 . 1 1 15 15 ASP CA C 13 51.532 0.000 . 1 . . . A 15 ASP CA . 30143 1
158 . 1 1 15 15 ASP CB C 13 41.932 0.060 . 1 . . . A 15 ASP CB . 30143 1
159 . 1 1 15 15 ASP N N 15 124.420 0.000 . 1 . . . A 15 ASP N . 30143 1
160 . 1 1 16 16 PRO HA H 1 4.107 0.005 . 1 . . . A 16 PRO HA . 30143 1
161 . 1 1 16 16 PRO HB2 H 1 2.421 0.002 . 1 . . . A 16 PRO HB2 . 30143 1
162 . 1 1 16 16 PRO HB3 H 1 2.421 0.002 . 1 . . . A 16 PRO HB3 . 30143 1
163 . 1 1 16 16 PRO HG2 H 1 2.086 0.000 . 1 . . . A 16 PRO HG2 . 30143 1
164 . 1 1 16 16 PRO HG3 H 1 2.085 0.001 . 1 . . . A 16 PRO HG3 . 30143 1
165 . 1 1 16 16 PRO HD2 H 1 3.916 0.004 . 2 . . . A 16 PRO HD2 . 30143 1
166 . 1 1 16 16 PRO HD3 H 1 4.229 0.008 . 2 . . . A 16 PRO HD3 . 30143 1
167 . 1 1 16 16 PRO CA C 13 65.645 0.000 . 1 . . . A 16 PRO CA . 30143 1
168 . 1 1 16 16 PRO CD C 13 51.441 0.002 . 1 . . . A 16 PRO CD . 30143 1
169 . 1 1 17 17 LYS H H 1 8.042 0.002 . 1 . . . A 17 LYS H . 30143 1
170 . 1 1 17 17 LYS HA H 1 4.103 0.001 . 1 . . . A 17 LYS HA . 30143 1
171 . 1 1 17 17 LYS HB2 H 1 1.852 0.002 . 2 . . . A 17 LYS HB2 . 30143 1
172 . 1 1 17 17 LYS HB3 H 1 1.922 0.002 . 2 . . . A 17 LYS HB3 . 30143 1
173 . 1 1 17 17 LYS HG2 H 1 1.369 0.001 . 2 . . . A 17 LYS HG2 . 30143 1
174 . 1 1 17 17 LYS HG3 H 1 1.510 0.000 . 2 . . . A 17 LYS HG3 . 30143 1
175 . 1 1 17 17 LYS HD2 H 1 1.702 0.000 . 1 . . . A 17 LYS HD2 . 30143 1
176 . 1 1 17 17 LYS HD3 H 1 1.702 0.000 . 1 . . . A 17 LYS HD3 . 30143 1
177 . 1 1 17 17 LYS HE2 H 1 2.991 0.000 . 1 . . . A 17 LYS HE2 . 30143 1
178 . 1 1 17 17 LYS HE3 H 1 2.991 0.000 . 1 . . . A 17 LYS HE3 . 30143 1
179 . 1 1 17 17 LYS N N 15 118.540 0.000 . 1 . . . A 17 LYS N . 30143 1
180 . 1 1 18 18 LYS H H 1 7.857 0.001 . 1 . . . A 18 LYS H . 30143 1
181 . 1 1 18 18 LYS HA H 1 3.829 0.006 . 1 . . . A 18 LYS HA . 30143 1
182 . 1 1 18 18 LYS HB2 H 1 1.126 0.007 . 2 . . . A 18 LYS HB2 . 30143 1
183 . 1 1 18 18 LYS HB3 H 1 1.634 0.018 . 2 . . . A 18 LYS HB3 . 30143 1
184 . 1 1 18 18 LYS HG2 H 1 1.218 0.005 . 2 . . . A 18 LYS HG2 . 30143 1
185 . 1 1 18 18 LYS HG3 H 1 1.399 0.010 . 2 . . . A 18 LYS HG3 . 30143 1
186 . 1 1 18 18 LYS HD2 H 1 1.613 0.014 . 1 . . . A 18 LYS HD2 . 30143 1
187 . 1 1 18 18 LYS HD3 H 1 1.613 0.014 . 1 . . . A 18 LYS HD3 . 30143 1
188 . 1 1 18 18 LYS HE2 H 1 2.904 0.003 . 1 . . . A 18 LYS HE2 . 30143 1
189 . 1 1 18 18 LYS HE3 H 1 2.904 0.003 . 1 . . . A 18 LYS HE3 . 30143 1
190 . 1 1 18 18 LYS CA C 13 58.647 0.000 . 1 . . . A 18 LYS CA . 30143 1
191 . 1 1 18 18 LYS CB C 13 32.119 0.004 . 1 . . . A 18 LYS CB . 30143 1
192 . 1 1 18 18 LYS CG C 13 25.557 0.054 . 1 . . . A 18 LYS CG . 30143 1
193 . 1 1 18 18 LYS CD C 13 28.816 0.000 . 1 . . . A 18 LYS CD . 30143 1
194 . 1 1 18 18 LYS N N 15 120.077 0.000 . 1 . . . A 18 LYS N . 30143 1
195 . 1 1 19 19 ARG H H 1 8.494 0.001 . 1 . . . A 19 ARG H . 30143 1
196 . 1 1 19 19 ARG HA H 1 3.749 0.003 . 1 . . . A 19 ARG HA . 30143 1
197 . 1 1 19 19 ARG HB2 H 1 1.841 0.000 . 2 . . . A 19 ARG HB2 . 30143 1
198 . 1 1 19 19 ARG HB3 H 1 2.036 0.004 . 2 . . . A 19 ARG HB3 . 30143 1
199 . 1 1 19 19 ARG HG2 H 1 1.660 0.013 . 2 . . . A 19 ARG HG2 . 30143 1
200 . 1 1 19 19 ARG HG3 H 1 1.650 0.008 . 2 . . . A 19 ARG HG3 . 30143 1
201 . 1 1 19 19 ARG HD2 H 1 3.195 0.010 . 2 . . . A 19 ARG HD2 . 30143 1
202 . 1 1 19 19 ARG HD3 H 1 3.326 0.007 . 2 . . . A 19 ARG HD3 . 30143 1
203 . 1 1 19 19 ARG HE H 1 7.312 0.001 . 1 . . . A 19 ARG HE . 30143 1
204 . 1 1 19 19 ARG CA C 13 60.927 0.000 . 1 . . . A 19 ARG CA . 30143 1
205 . 1 1 19 19 ARG CB C 13 31.138 0.007 . 1 . . . A 19 ARG CB . 30143 1
206 . 1 1 19 19 ARG CG C 13 27.370 0.000 . 1 . . . A 19 ARG CG . 30143 1
207 . 1 1 19 19 ARG CD C 13 44.069 0.003 . 1 . . . A 19 ARG CD . 30143 1
208 . 1 1 19 19 ARG N N 15 119.503 0.000 . 1 . . . A 19 ARG N . 30143 1
209 . 1 1 20 20 GLU H H 1 7.962 0.004 . 1 . . . A 20 GLU H . 30143 1
210 . 1 1 20 20 GLU HA H 1 4.052 0.000 . 1 . . . A 20 GLU HA . 30143 1
211 . 1 1 20 20 GLU HB2 H 1 2.174 0.009 . 1 . . . A 20 GLU HB2 . 30143 1
212 . 1 1 20 20 GLU HB3 H 1 2.174 0.009 . 1 . . . A 20 GLU HB3 . 30143 1
213 . 1 1 20 20 GLU HG2 H 1 2.482 0.010 . 1 . . . A 20 GLU HG2 . 30143 1
214 . 1 1 20 20 GLU HG3 H 1 2.482 0.010 . 1 . . . A 20 GLU HG3 . 30143 1
215 . 1 1 20 20 GLU N N 15 118.398 0.000 . 1 . . . A 20 GLU N . 30143 1
216 . 1 1 21 21 GLU H H 1 7.923 0.002 . 1 . . . A 21 GLU H . 30143 1
217 . 1 1 21 21 GLU HA H 1 3.952 0.004 . 1 . . . A 21 GLU HA . 30143 1
218 . 1 1 21 21 GLU HB2 H 1 1.959 0.005 . 2 . . . A 21 GLU HB2 . 30143 1
219 . 1 1 21 21 GLU HB3 H 1 2.049 0.001 . 2 . . . A 21 GLU HB3 . 30143 1
220 . 1 1 21 21 GLU HG2 H 1 2.338 0.003 . 2 . . . A 21 GLU HG2 . 30143 1
221 . 1 1 21 21 GLU HG3 H 1 2.437 0.002 . 2 . . . A 21 GLU HG3 . 30143 1
222 . 1 1 21 21 GLU CA C 13 58.737 0.000 . 1 . . . A 21 GLU CA . 30143 1
223 . 1 1 21 21 GLU CB C 13 27.759 0.000 . 1 . . . A 21 GLU CB . 30143 1
224 . 1 1 21 21 GLU N N 15 119.828 0.000 . 1 . . . A 21 GLU N . 30143 1
225 . 1 1 22 22 CYS H H 1 7.815 0.003 . 1 . . . A 22 CYS H . 30143 1
226 . 1 1 22 22 CYS HA H 1 4.176 0.005 . 1 . . . A 22 CYS HA . 30143 1
227 . 1 1 22 22 CYS HB2 H 1 2.897 0.015 . 2 . . . A 22 CYS HB2 . 30143 1
228 . 1 1 22 22 CYS HB3 H 1 3.526 0.010 . 2 . . . A 22 CYS HB3 . 30143 1
229 . 1 1 22 22 CYS CA C 13 59.356 0.000 . 1 . . . A 22 CYS CA . 30143 1
230 . 1 1 22 22 CYS CB C 13 34.531 0.015 . 1 . . . A 22 CYS CB . 30143 1
231 . 1 1 22 22 CYS N N 15 118.067 0.000 . 1 . . . A 22 CYS N . 30143 1
232 . 1 1 23 23 LYS H H 1 8.344 0.001 . 1 . . . A 23 LYS H . 30143 1
233 . 1 1 23 23 LYS HA H 1 3.790 0.005 . 1 . . . A 23 LYS HA . 30143 1
234 . 1 1 23 23 LYS HB2 H 1 1.840 0.002 . 1 . . . A 23 LYS HB2 . 30143 1
235 . 1 1 23 23 LYS HB3 H 1 1.840 0.002 . 1 . . . A 23 LYS HB3 . 30143 1
236 . 1 1 23 23 LYS HG2 H 1 1.310 0.006 . 1 . . . A 23 LYS HG2 . 30143 1
237 . 1 1 23 23 LYS HG3 H 1 1.310 0.006 . 1 . . . A 23 LYS HG3 . 30143 1
238 . 1 1 23 23 LYS HD2 H 1 1.662 0.000 . 1 . . . A 23 LYS HD2 . 30143 1
239 . 1 1 23 23 LYS HD3 H 1 1.662 0.000 . 1 . . . A 23 LYS HD3 . 30143 1
240 . 1 1 23 23 LYS HE2 H 1 2.757 0.002 . 1 . . . A 23 LYS HE2 . 30143 1
241 . 1 1 23 23 LYS HE3 H 1 2.757 0.002 . 1 . . . A 23 LYS HE3 . 30143 1
242 . 1 1 23 23 LYS CA C 13 60.606 0.000 . 1 . . . A 23 LYS CA . 30143 1
243 . 1 1 23 23 LYS CG C 13 26.966 0.000 . 1 . . . A 23 LYS CG . 30143 1
244 . 1 1 23 23 LYS N N 15 120.121 0.000 . 1 . . . A 23 LYS N . 30143 1
245 . 1 1 24 24 ARG H H 1 7.986 0.003 . 1 . . . A 24 ARG H . 30143 1
246 . 1 1 24 24 ARG HA H 1 4.088 0.001 . 1 . . . A 24 ARG HA . 30143 1
247 . 1 1 24 24 ARG HB2 H 1 1.924 0.003 . 1 . . . A 24 ARG HB2 . 30143 1
248 . 1 1 24 24 ARG HB3 H 1 1.924 0.003 . 1 . . . A 24 ARG HB3 . 30143 1
249 . 1 1 24 24 ARG HG2 H 1 1.700 0.002 . 2 . . . A 24 ARG HG2 . 30143 1
250 . 1 1 24 24 ARG HG3 H 1 1.826 0.000 . 2 . . . A 24 ARG HG3 . 30143 1
251 . 1 1 24 24 ARG HD2 H 1 3.212 0.002 . 1 . . . A 24 ARG HD2 . 30143 1
252 . 1 1 24 24 ARG HD3 H 1 3.212 0.002 . 1 . . . A 24 ARG HD3 . 30143 1
253 . 1 1 24 24 ARG HE H 1 7.395 0.001 . 1 . . . A 24 ARG HE . 30143 1
254 . 1 1 24 24 ARG CD C 13 43.327 0.000 . 1 . . . A 24 ARG CD . 30143 1
255 . 1 1 24 24 ARG N N 15 117.950 0.000 . 1 . . . A 24 ARG N . 30143 1
256 . 1 1 25 25 LYS H H 1 7.258 0.003 . 1 . . . A 25 LYS H . 30143 1
257 . 1 1 25 25 LYS HA H 1 4.259 0.004 . 1 . . . A 25 LYS HA . 30143 1
258 . 1 1 25 25 LYS HB2 H 1 1.791 0.009 . 2 . . . A 25 LYS HB2 . 30143 1
259 . 1 1 25 25 LYS HB3 H 1 1.980 0.012 . 2 . . . A 25 LYS HB3 . 30143 1
260 . 1 1 25 25 LYS HG2 H 1 1.453 0.003 . 2 . . . A 25 LYS HG2 . 30143 1
261 . 1 1 25 25 LYS HG3 H 1 1.572 0.000 . 2 . . . A 25 LYS HG3 . 30143 1
262 . 1 1 25 25 LYS HD2 H 1 1.668 0.000 . 1 . . . A 25 LYS HD2 . 30143 1
263 . 1 1 25 25 LYS HD3 H 1 1.668 0.000 . 1 . . . A 25 LYS HD3 . 30143 1
264 . 1 1 25 25 LYS HE2 H 1 2.977 0.000 . 1 . . . A 25 LYS HE2 . 30143 1
265 . 1 1 25 25 LYS HE3 H 1 2.977 0.000 . 1 . . . A 25 LYS HE3 . 30143 1
266 . 1 1 25 25 LYS CA C 13 56.154 0.000 . 1 . . . A 25 LYS CA . 30143 1
267 . 1 1 25 25 LYS CB C 13 33.202 0.006 . 1 . . . A 25 LYS CB . 30143 1
268 . 1 1 25 25 LYS N N 15 115.863 0.000 . 1 . . . A 25 LYS N . 30143 1
269 . 1 1 26 26 ALA H H 1 7.372 0.002 . 1 . . . A 26 ALA H . 30143 1
270 . 1 1 26 26 ALA HA H 1 4.323 0.001 . 1 . . . A 26 ALA HA . 30143 1
271 . 1 1 26 26 ALA HB1 H 1 1.385 0.006 . 1 . . . A 26 ALA HB1 . 30143 1
272 . 1 1 26 26 ALA HB2 H 1 1.385 0.006 . 1 . . . A 26 ALA HB2 . 30143 1
273 . 1 1 26 26 ALA HB3 H 1 1.385 0.006 . 1 . . . A 26 ALA HB3 . 30143 1
274 . 1 1 26 26 ALA CA C 13 51.857 0.000 . 1 . . . A 26 ALA CA . 30143 1
275 . 1 1 26 26 ALA CB C 13 19.865 0.000 . 1 . . . A 26 ALA CB . 30143 1
276 . 1 1 26 26 ALA N N 15 122.585 0.000 . 1 . . . A 26 ALA N . 30143 1
stop_
save_