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 15612
_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 TOCSY' . . . 15612 1
2 '2D 1H-1H NOESY' . . . 15612 1
3 '2D 1H-13C HSQC' . . . 15612 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 2 2 GLY H H 1 8.726 0.000 . 1 . . . . 2 GLY H . 15612 1
2 . 1 1 2 2 GLY HA2 H 1 4.048 0.001 . 1 . . . . 2 GLY HA2 . 15612 1
3 . 1 1 2 2 GLY HA3 H 1 4.048 0.001 . 1 . . . . 2 GLY HA3 . 15612 1
4 . 1 1 2 2 GLY CA C 13 45.459 0.000 . 1 . . . . 2 GLY CA . 15612 1
5 . 1 1 3 3 GLY H H 1 8.402 0.000 . 1 . . . . 3 GLY H . 15612 1
6 . 1 1 3 3 GLY HA2 H 1 3.982 0.000 . 1 . . . . 3 GLY HA2 . 15612 1
7 . 1 1 3 3 GLY HA3 H 1 3.982 0.000 . 1 . . . . 3 GLY HA3 . 15612 1
8 . 1 1 3 3 GLY CA C 13 45.189 0.000 . 1 . . . . 3 GLY CA . 15612 1
9 . 1 1 4 4 ALA H H 1 8.222 0.000 . 1 . . . . 4 ALA H . 15612 1
10 . 1 1 4 4 ALA HA H 1 4.330 0.000 . 1 . . . . 4 ALA HA . 15612 1
11 . 1 1 4 4 ALA HB1 H 1 1.376 0.000 . 1 . . . . 4 ALA HB1 . 15612 1
12 . 1 1 4 4 ALA HB2 H 1 1.376 0.000 . 1 . . . . 4 ALA HB2 . 15612 1
13 . 1 1 4 4 ALA HB3 H 1 1.376 0.000 . 1 . . . . 4 ALA HB3 . 15612 1
14 . 1 1 4 4 ALA CA C 13 52.451 0.000 . 1 . . . . 4 ALA CA . 15612 1
15 . 1 1 4 4 ALA CB C 13 19.541 0.000 . 1 . . . . 4 ALA CB . 15612 1
16 . 1 1 5 5 LYS H H 1 8.392 0.001 . 1 . . . . 5 LYS H . 15612 1
17 . 1 1 5 5 LYS HA H 1 4.608 0.002 . 1 . . . . 5 LYS HA . 15612 1
18 . 1 1 5 5 LYS HB2 H 1 1.731 0.002 . 2 . . . . 5 LYS HB2 . 15612 1
19 . 1 1 5 5 LYS HB3 H 1 1.828 0.003 . 2 . . . . 5 LYS HB3 . 15612 1
20 . 1 1 5 5 LYS HD2 H 1 1.723 0.006 . 1 . . . . 5 LYS HD2 . 15612 1
21 . 1 1 5 5 LYS HD3 H 1 1.723 0.006 . 1 . . . . 5 LYS HD3 . 15612 1
22 . 1 1 5 5 LYS HE2 H 1 3.017 0.001 . 1 . . . . 5 LYS HE2 . 15612 1
23 . 1 1 5 5 LYS HE3 H 1 3.017 0.001 . 1 . . . . 5 LYS HE3 . 15612 1
24 . 1 1 5 5 LYS HG2 H 1 1.491 0.003 . 1 . . . . 5 LYS HG2 . 15612 1
25 . 1 1 5 5 LYS HG3 H 1 1.491 0.003 . 1 . . . . 5 LYS HG3 . 15612 1
26 . 1 1 5 5 LYS CA C 13 54.271 0.000 . 1 . . . . 5 LYS CA . 15612 1
27 . 1 1 5 5 LYS CB C 13 32.793 0.001 . 1 . . . . 5 LYS CB . 15612 1
28 . 1 1 5 5 LYS CD C 13 29.365 0.000 . 1 . . . . 5 LYS CD . 15612 1
29 . 1 1 5 5 LYS CE C 13 42.358 0.000 . 1 . . . . 5 LYS CE . 15612 1
30 . 1 1 5 5 LYS CG C 13 24.746 0.000 . 1 . . . . 5 LYS CG . 15612 1
31 . 1 1 6 6 PRO HA H 1 4.412 0.000 . 1 . . . . 6 PRO HA . 15612 1
32 . 1 1 7 7 ALA H H 1 8.438 0.002 . 1 . . . . 7 ALA H . 15612 1
33 . 1 1 7 7 ALA HA H 1 4.590 0.000 . 1 . . . . 7 ALA HA . 15612 1
34 . 1 1 7 7 ALA HB1 H 1 1.378 0.002 . 1 . . . . 7 ALA HB1 . 15612 1
35 . 1 1 7 7 ALA HB2 H 1 1.378 0.002 . 1 . . . . 7 ALA HB2 . 15612 1
36 . 1 1 7 7 ALA HB3 H 1 1.378 0.002 . 1 . . . . 7 ALA HB3 . 15612 1
37 . 1 1 7 7 ALA CA C 13 50.661 0.000 . 1 . . . . 7 ALA CA . 15612 1
38 . 1 1 7 7 ALA CB C 13 18.246 0.000 . 1 . . . . 7 ALA CB . 15612 1
39 . 1 1 12 12 GLU H H 1 8.401 0.001 . 1 . . . . 12 GLU H . 15612 1
40 . 1 1 12 12 GLU HA H 1 4.285 0.000 . 1 . . . . 12 GLU HA . 15612 1
41 . 1 1 12 12 GLU HB2 H 1 1.972 0.000 . 2 . . . . 12 GLU HB2 . 15612 1
42 . 1 1 12 12 GLU HB3 H 1 2.051 0.000 . 2 . . . . 12 GLU HB3 . 15612 1
43 . 1 1 12 12 GLU HG2 H 1 2.303 0.000 . 1 . . . . 12 GLU HG2 . 15612 1
44 . 1 1 12 12 GLU HG3 H 1 2.303 0.000 . 1 . . . . 12 GLU HG3 . 15612 1
45 . 1 1 12 12 GLU CA C 13 56.694 0.000 . 1 . . . . 12 GLU CA . 15612 1
46 . 1 1 12 12 GLU CB C 13 30.256 0.001 . 1 . . . . 12 GLU CB . 15612 1
47 . 1 1 12 12 GLU CG C 13 35.969 0.000 . 1 . . . . 12 GLU CG . 15612 1
48 . 1 1 13 13 GLU H H 1 8.345 0.000 . 1 . . . . 13 GLU H . 15612 1
49 . 1 1 13 13 GLU HA H 1 4.275 0.000 . 1 . . . . 13 GLU HA . 15612 1
50 . 1 1 13 13 GLU HB2 H 1 1.966 0.000 . 2 . . . . 13 GLU HB2 . 15612 1
51 . 1 1 13 13 GLU HB3 H 1 2.065 0.000 . 2 . . . . 13 GLU HB3 . 15612 1
52 . 1 1 13 13 GLU HG2 H 1 2.295 0.000 . 1 . . . . 13 GLU HG2 . 15612 1
53 . 1 1 13 13 GLU HG3 H 1 2.295 0.000 . 1 . . . . 13 GLU HG3 . 15612 1
54 . 1 1 13 13 GLU CA C 13 56.700 0.000 . 1 . . . . 13 GLU CA . 15612 1
55 . 1 1 13 13 GLU CB C 13 30.251 0.003 . 1 . . . . 13 GLU CB . 15612 1
56 . 1 1 13 13 GLU CG C 13 35.973 0.000 . 1 . . . . 13 GLU CG . 15612 1
57 . 1 1 16 16 ALA H H 1 8.317 0.000 . 1 . . . . 16 ALA H . 15612 1
58 . 1 1 16 16 ALA HA H 1 4.590 0.000 . 1 . . . . 16 ALA HA . 15612 1
59 . 1 1 16 16 ALA HB1 H 1 1.374 0.002 . 1 . . . . 16 ALA HB1 . 15612 1
60 . 1 1 16 16 ALA HB2 H 1 1.374 0.002 . 1 . . . . 16 ALA HB2 . 15612 1
61 . 1 1 16 16 ALA HB3 H 1 1.374 0.002 . 1 . . . . 16 ALA HB3 . 15612 1
62 . 1 1 16 16 ALA CA C 13 50.661 0.000 . 1 . . . . 16 ALA CA . 15612 1
63 . 1 1 16 16 ALA CB C 13 18.246 0.000 . 1 . . . . 16 ALA CB . 15612 1
64 . 1 1 21 21 LYS H H 1 8.303 0.001 . 1 . . . . 21 LYS H . 15612 1
65 . 1 1 21 21 LYS HA H 1 4.608 0.002 . 1 . . . . 21 LYS HA . 15612 1
66 . 1 1 21 21 LYS HB2 H 1 1.731 0.002 . 2 . . . . 21 LYS HB2 . 15612 1
67 . 1 1 21 21 LYS HB3 H 1 1.829 0.003 . 2 . . . . 21 LYS HB3 . 15612 1
68 . 1 1 21 21 LYS HD2 H 1 1.723 0.006 . 1 . . . . 21 LYS HD2 . 15612 1
69 . 1 1 21 21 LYS HD3 H 1 1.723 0.006 . 1 . . . . 21 LYS HD3 . 15612 1
70 . 1 1 21 21 LYS HE2 H 1 3.017 0.001 . 1 . . . . 21 LYS HE2 . 15612 1
71 . 1 1 21 21 LYS HE3 H 1 3.017 0.001 . 1 . . . . 21 LYS HE3 . 15612 1
72 . 1 1 21 21 LYS HG2 H 1 1.489 0.000 . 1 . . . . 21 LYS HG2 . 15612 1
73 . 1 1 21 21 LYS HG3 H 1 1.489 0.000 . 1 . . . . 21 LYS HG3 . 15612 1
74 . 1 1 21 21 LYS CA C 13 54.271 0.000 . 1 . . . . 21 LYS CA . 15612 1
75 . 1 1 21 21 LYS CB C 13 32.793 0.001 . 1 . . . . 21 LYS CB . 15612 1
76 . 1 1 21 21 LYS CD C 13 29.365 0.000 . 1 . . . . 21 LYS CD . 15612 1
77 . 1 1 21 21 LYS CE C 13 42.358 0.000 . 1 . . . . 21 LYS CE . 15612 1
78 . 1 1 21 21 LYS CG C 13 24.746 0.000 . 1 . . . . 21 LYS CG . 15612 1
79 . 1 1 22 22 PRO HA H 1 4.426 0.000 . 1 . . . . 22 PRO HA . 15612 1
80 . 1 1 22 22 PRO HB2 H 1 2.326 0.000 . 1 . . . . 22 PRO HB2 . 15612 1
81 . 1 1 22 22 PRO HB3 H 1 2.326 0.000 . 1 . . . . 22 PRO HB3 . 15612 1
82 . 1 1 22 22 PRO HG2 H 1 1.940 0.000 . 1 . . . . 22 PRO HG2 . 15612 1
83 . 1 1 22 22 PRO HG3 H 1 1.940 0.000 . 1 . . . . 22 PRO HG3 . 15612 1
84 . 1 1 22 22 PRO CA C 13 63.196 0.000 . 1 . . . . 22 PRO CA . 15612 1
85 . 1 1 22 22 PRO CB C 13 32.273 0.000 . 1 . . . . 22 PRO CB . 15612 1
86 . 1 1 22 22 PRO CG C 13 27.575 0.000 . 1 . . . . 22 PRO CG . 15612 1
87 . 1 1 23 23 ALA H H 1 8.524 0.002 . 1 . . . . 23 ALA H . 15612 1
88 . 1 1 23 23 ALA HA H 1 4.380 0.001 . 1 . . . . 23 ALA HA . 15612 1
89 . 1 1 23 23 ALA HB1 H 1 1.433 0.000 . 1 . . . . 23 ALA HB1 . 15612 1
90 . 1 1 23 23 ALA HB2 H 1 1.433 0.000 . 1 . . . . 23 ALA HB2 . 15612 1
91 . 1 1 23 23 ALA HB3 H 1 1.433 0.000 . 1 . . . . 23 ALA HB3 . 15612 1
92 . 1 1 23 23 ALA CA C 13 52.743 0.000 . 1 . . . . 23 ALA CA . 15612 1
93 . 1 1 23 23 ALA CB C 13 19.455 0.000 . 1 . . . . 23 ALA CB . 15612 1
94 . 1 1 24 24 THR H H 1 8.176 0.003 . 1 . . . . 24 THR H . 15612 1
95 . 1 1 24 24 THR HA H 1 4.459 0.001 . 1 . . . . 24 THR HA . 15612 1
96 . 1 1 24 24 THR HB H 1 4.283 0.001 . 1 . . . . 24 THR HB . 15612 1
97 . 1 1 24 24 THR HG1 H 1 5.151 0.000 . 1 . . . . 24 THR HG1 . 15612 1
98 . 1 1 24 24 THR HG21 H 1 1.223 0.001 . 1 . . . . 24 THR HG21 . 15612 1
99 . 1 1 24 24 THR HG22 H 1 1.223 0.001 . 1 . . . . 24 THR HG22 . 15612 1
100 . 1 1 24 24 THR HG23 H 1 1.223 0.001 . 1 . . . . 24 THR HG23 . 15612 1
101 . 1 1 24 24 THR CA C 13 61.690 0.000 . 1 . . . . 24 THR CA . 15612 1
102 . 1 1 24 24 THR CB C 13 70.104 0.000 . 1 . . . . 24 THR CB . 15612 1
103 . 1 1 24 24 THR CG2 C 13 21.782 0.000 . 1 . . . . 24 THR CG2 . 15612 1
104 . 1 1 25 25 THR H H 1 8.227 0.002 . 1 . . . . 25 THR H . 15612 1
105 . 1 1 25 25 THR HA H 1 4.391 0.002 . 1 . . . . 25 THR HA . 15612 1
106 . 1 1 25 25 THR HB H 1 4.266 0.001 . 1 . . . . 25 THR HB . 15612 1
107 . 1 1 25 25 THR HG1 H 1 5.213 0.000 . 1 . . . . 25 THR HG1 . 15612 1
108 . 1 1 25 25 THR HG21 H 1 1.209 0.001 . 1 . . . . 25 THR HG21 . 15612 1
109 . 1 1 25 25 THR HG22 H 1 1.209 0.001 . 1 . . . . 25 THR HG22 . 15612 1
110 . 1 1 25 25 THR HG23 H 1 1.209 0.001 . 1 . . . . 25 THR HG23 . 15612 1
111 . 1 1 25 25 THR CA C 13 62.015 0.000 . 1 . . . . 25 THR CA . 15612 1
112 . 1 1 25 25 THR CB C 13 69.985 0.000 . 1 . . . . 25 THR CB . 15612 1
113 . 1 1 25 25 THR CG2 C 13 21.735 0.000 . 1 . . . . 25 THR CG2 . 15612 1
114 . 1 1 26 26 GLU H H 1 8.476 0.002 . 1 . . . . 26 GLU H . 15612 1
115 . 1 1 26 26 GLU HA H 1 4.263 0.001 . 1 . . . . 26 GLU HA . 15612 1
116 . 1 1 26 26 GLU HB2 H 1 1.966 0.000 . 2 . . . . 26 GLU HB2 . 15612 1
117 . 1 1 26 26 GLU HB3 H 1 2.060 0.000 . 2 . . . . 26 GLU HB3 . 15612 1
118 . 1 1 26 26 GLU HG2 H 1 2.324 0.000 . 1 . . . . 26 GLU HG2 . 15612 1
119 . 1 1 26 26 GLU HG3 H 1 2.324 0.000 . 1 . . . . 26 GLU HG3 . 15612 1
120 . 1 1 26 26 GLU CA C 13 56.736 0.000 . 1 . . . . 26 GLU CA . 15612 1
121 . 1 1 26 26 GLU CB C 13 30.285 0.005 . 1 . . . . 26 GLU CB . 15612 1
122 . 1 1 26 26 GLU CG C 13 35.957 0.000 . 1 . . . . 26 GLU CG . 15612 1
123 . 1 1 27 27 GLY H H 1 8.405 0.003 . 1 . . . . 27 GLY H . 15612 1
124 . 1 1 27 27 GLY HA2 H 1 3.905 0.001 . 2 . . . . 27 GLY HA2 . 15612 1
125 . 1 1 27 27 GLY HA3 H 1 3.933 0.000 . 2 . . . . 27 GLY HA3 . 15612 1
126 . 1 1 27 27 GLY CA C 13 45.335 0.003 . 1 . . . . 27 GLY CA . 15612 1
127 . 1 1 28 28 GLU H H 1 8.058 0.002 . 1 . . . . 28 GLU H . 15612 1
128 . 1 1 28 28 GLU HA H 1 4.206 0.002 . 1 . . . . 28 GLU HA . 15612 1
129 . 1 1 28 28 GLU HB2 H 1 1.833 0.007 . 2 . . . . 28 GLU HB2 . 15612 1
130 . 1 1 28 28 GLU HB3 H 1 1.864 0.009 . 2 . . . . 28 GLU HB3 . 15612 1
131 . 1 1 28 28 GLU HG2 H 1 2.044 0.009 . 2 . . . . 28 GLU HG2 . 15612 1
132 . 1 1 28 28 GLU HG3 H 1 2.176 0.003 . 2 . . . . 28 GLU HG3 . 15612 1
133 . 1 1 28 28 GLU CA C 13 56.483 0.000 . 1 . . . . 28 GLU CA . 15612 1
134 . 1 1 28 28 GLU CB C 13 30.445 0.000 . 1 . . . . 28 GLU CB . 15612 1
135 . 1 1 28 28 GLU CG C 13 35.584 0.000 . 1 . . . . 28 GLU CG . 15612 1
136 . 1 1 29 29 PHE H H 1 8.343 0.003 . 1 . . . . 29 PHE H . 15612 1
137 . 1 1 29 29 PHE HA H 1 4.929 0.002 . 1 . . . . 29 PHE HA . 15612 1
138 . 1 1 29 29 PHE HB2 H 1 2.932 0.005 . 2 . . . . 29 PHE HB2 . 15612 1
139 . 1 1 29 29 PHE HB3 H 1 3.205 0.005 . 2 . . . . 29 PHE HB3 . 15612 1
140 . 1 1 29 29 PHE HD1 H 1 7.315 0.003 . 3 . . . . 29 PHE HD1 . 15612 1
141 . 1 1 29 29 PHE HD2 H 1 7.315 0.003 . 3 . . . . 29 PHE HD2 . 15612 1
142 . 1 1 29 29 PHE HE1 H 1 7.346 0.000 . 3 . . . . 29 PHE HE1 . 15612 1
143 . 1 1 29 29 PHE HE2 H 1 7.346 0.000 . 3 . . . . 29 PHE HE2 . 15612 1
144 . 1 1 29 29 PHE HZ H 1 7.310 0.000 . 1 . . . . 29 PHE HZ . 15612 1
145 . 1 1 29 29 PHE CB C 13 39.317 0.006 . 1 . . . . 29 PHE CB . 15612 1
146 . 1 1 29 29 PHE CD1 C 13 132.325 0.000 . 3 . . . . 29 PHE CD1 . 15612 1
147 . 1 1 29 29 PHE CD2 C 13 132.325 0.000 . 3 . . . . 29 PHE CD2 . 15612 1
148 . 1 1 29 29 PHE CE1 C 13 131.561 0.000 . 3 . . . . 29 PHE CE1 . 15612 1
149 . 1 1 29 29 PHE CE2 C 13 131.561 0.000 . 3 . . . . 29 PHE CE2 . 15612 1
150 . 1 1 29 29 PHE CZ C 13 130.018 0.000 . 1 . . . . 29 PHE CZ . 15612 1
151 . 1 1 30 30 PRO HA H 1 4.443 0.002 . 1 . . . . 30 PRO HA . 15612 1
152 . 1 1 30 30 PRO HB2 H 1 2.305 0.002 . 1 . . . . 30 PRO HB2 . 15612 1
153 . 1 1 30 30 PRO HB3 H 1 2.305 0.002 . 1 . . . . 30 PRO HB3 . 15612 1
154 . 1 1 30 30 PRO HD2 H 1 3.633 0.007 . 2 . . . . 30 PRO HD2 . 15612 1
155 . 1 1 30 30 PRO HD3 H 1 3.781 0.002 . 2 . . . . 30 PRO HD3 . 15612 1
156 . 1 1 30 30 PRO HG2 H 1 1.985 0.039 . 1 . . . . 30 PRO HG2 . 15612 1
157 . 1 1 30 30 PRO CA C 13 63.642 0.000 . 1 . . . . 30 PRO CA . 15612 1
158 . 1 1 30 30 PRO CB C 13 32.267 0.000 . 1 . . . . 30 PRO CB . 15612 1
159 . 1 1 30 30 PRO CD C 13 50.829 0.002 . 1 . . . . 30 PRO CD . 15612 1
160 . 1 1 30 30 PRO CG C 13 27.596 0.002 . 1 . . . . 30 PRO CG . 15612 1
161 . 1 1 31 31 GLU H H 1 8.624 0.003 . 1 . . . . 31 GLU H . 15612 1
162 . 1 1 31 31 GLU HA H 1 4.358 0.003 . 1 . . . . 31 GLU HA . 15612 1
163 . 1 1 31 31 GLU HB2 H 1 2.027 0.003 . 2 . . . . 31 GLU HB2 . 15612 1
164 . 1 1 31 31 GLU HB3 H 1 2.097 0.006 . 2 . . . . 31 GLU HB3 . 15612 1
165 . 1 1 31 31 GLU HG2 H 1 2.362 0.001 . 1 . . . . 31 GLU HG2 . 15612 1
166 . 1 1 31 31 GLU HG3 H 1 2.362 0.001 . 1 . . . . 31 GLU HG3 . 15612 1
167 . 1 1 31 31 GLU CA C 13 56.989 0.000 . 1 . . . . 31 GLU CA . 15612 1
168 . 1 1 31 31 GLU CB C 13 30.239 0.000 . 1 . . . . 31 GLU CB . 15612 1
169 . 1 1 31 31 GLU CG C 13 35.973 0.000 . 1 . . . . 31 GLU CG . 15612 1
170 . 1 1 32 32 THR H H 1 8.217 0.003 . 1 . . . . 32 THR H . 15612 1
171 . 1 1 32 32 THR HA H 1 4.357 0.002 . 1 . . . . 32 THR HA . 15612 1
172 . 1 1 32 32 THR HB H 1 4.266 0.000 . 1 . . . . 32 THR HB . 15612 1
173 . 1 1 32 32 THR HG1 H 1 5.258 0.000 . 1 . . . . 32 THR HG1 . 15612 1
174 . 1 1 32 32 THR HG21 H 1 1.236 0.001 . 1 . . . . 32 THR HG21 . 15612 1
175 . 1 1 32 32 THR HG22 H 1 1.236 0.001 . 1 . . . . 32 THR HG22 . 15612 1
176 . 1 1 32 32 THR HG23 H 1 1.236 0.001 . 1 . . . . 32 THR HG23 . 15612 1
177 . 1 1 32 32 THR CA C 13 62.179 0.000 . 1 . . . . 32 THR CA . 15612 1
178 . 1 1 32 32 THR CB C 13 69.985 0.000 . 1 . . . . 32 THR CB . 15612 1
179 . 1 1 32 32 THR CG2 C 13 21.855 0.000 . 1 . . . . 32 THR CG2 . 15612 1
180 . 1 1 33 33 ARG H H 1 8.347 0.001 . 1 . . . . 33 ARG H . 15612 1
181 . 1 1 33 33 ARG HA H 1 4.377 0.000 . 1 . . . . 33 ARG HA . 15612 1
182 . 1 1 33 33 ARG HB2 H 1 1.791 0.001 . 2 . . . . 33 ARG HB2 . 15612 1
183 . 1 1 33 33 ARG HB3 H 1 1.887 0.002 . 2 . . . . 33 ARG HB3 . 15612 1
184 . 1 1 33 33 ARG HD2 H 1 3.206 0.000 . 1 . . . . 33 ARG HD2 . 15612 1
185 . 1 1 33 33 ARG HD3 H 1 3.206 0.000 . 1 . . . . 33 ARG HD3 . 15612 1
186 . 1 1 33 33 ARG HE H 1 7.256 0.002 . 1 . . . . 33 ARG HE . 15612 1
187 . 1 1 33 33 ARG HG2 H 1 1.653 0.002 . 1 . . . . 33 ARG HG2 . 15612 1
188 . 1 1 33 33 ARG HG3 H 1 1.653 0.002 . 1 . . . . 33 ARG HG3 . 15612 1
189 . 1 1 33 33 ARG CB C 13 31.085 0.002 . 1 . . . . 33 ARG CB . 15612 1
190 . 1 1 33 33 ARG CD C 13 43.538 0.000 . 1 . . . . 33 ARG CD . 15612 1
191 . 1 1 33 33 ARG CG C 13 27.253 0.000 . 1 . . . . 33 ARG CG . 15612 1
192 . 1 1 34 34 GLU H H 1 8.449 0.002 . 1 . . . . 34 GLU H . 15612 1
193 . 1 1 34 34 GLU HA H 1 4.267 0.000 . 1 . . . . 34 GLU HA . 15612 1
194 . 1 1 34 34 GLU HB2 H 1 1.963 0.000 . 2 . . . . 34 GLU HB2 . 15612 1
195 . 1 1 34 34 GLU HB3 H 1 2.065 0.000 . 2 . . . . 34 GLU HB3 . 15612 1
196 . 1 1 34 34 GLU HG2 H 1 2.319 0.000 . 1 . . . . 34 GLU HG2 . 15612 1
197 . 1 1 34 34 GLU HG3 H 1 2.319 0.000 . 1 . . . . 34 GLU HG3 . 15612 1
198 . 1 1 34 34 GLU CB C 13 30.249 0.003 . 1 . . . . 34 GLU CB . 15612 1
199 . 1 1 34 34 GLU CG C 13 35.897 0.000 . 1 . . . . 34 GLU CG . 15612 1
200 . 1 1 35 35 LYS H H 1 8.355 0.001 . 1 . . . . 35 LYS H . 15612 1
201 . 1 1 35 35 LYS HA H 1 4.328 0.000 . 1 . . . . 35 LYS HA . 15612 1
202 . 1 1 35 35 LYS HB2 H 1 1.774 0.000 . 2 . . . . 35 LYS HB2 . 15612 1
203 . 1 1 35 35 LYS HB3 H 1 1.859 0.000 . 2 . . . . 35 LYS HB3 . 15612 1
204 . 1 1 35 35 LYS HD2 H 1 1.696 0.000 . 1 . . . . 35 LYS HD2 . 15612 1
205 . 1 1 35 35 LYS HD3 H 1 1.696 0.000 . 1 . . . . 35 LYS HD3 . 15612 1
206 . 1 1 35 35 LYS HE2 H 1 3.013 0.000 . 1 . . . . 35 LYS HE2 . 15612 1
207 . 1 1 35 35 LYS HE3 H 1 3.013 0.000 . 1 . . . . 35 LYS HE3 . 15612 1
208 . 1 1 35 35 LYS HG2 H 1 1.452 0.001 . 1 . . . . 35 LYS HG2 . 15612 1
209 . 1 1 35 35 LYS HG3 H 1 1.452 0.001 . 1 . . . . 35 LYS HG3 . 15612 1
210 . 1 1 35 35 LYS CB C 13 33.266 0.003 . 1 . . . . 35 LYS CB . 15612 1
211 . 1 1 35 35 LYS CD C 13 29.291 0.000 . 1 . . . . 35 LYS CD . 15612 1
212 . 1 1 35 35 LYS CG C 13 24.882 0.000 . 1 . . . . 35 LYS CG . 15612 1
213 . 1 1 36 36 MET H H 1 8.486 0.002 . 1 . . . . 36 MET H . 15612 1
214 . 1 1 36 36 MET HA H 1 4.559 0.004 . 1 . . . . 36 MET HA . 15612 1
215 . 1 1 36 36 MET HB2 H 1 2.029 0.002 . 2 . . . . 36 MET HB2 . 15612 1
216 . 1 1 36 36 MET HB3 H 1 2.181 0.002 . 2 . . . . 36 MET HB3 . 15612 1
217 . 1 1 36 36 MET HE1 H 1 2.114 0.000 . 1 . . . . 36 MET HE1 . 15612 1
218 . 1 1 36 36 MET HE2 H 1 2.114 0.000 . 1 . . . . 36 MET HE2 . 15612 1
219 . 1 1 36 36 MET HE3 H 1 2.114 0.000 . 1 . . . . 36 MET HE3 . 15612 1
220 . 1 1 36 36 MET HG2 H 1 2.569 0.002 . 2 . . . . 36 MET HG2 . 15612 1
221 . 1 1 36 36 MET HG3 H 1 2.653 0.000 . 2 . . . . 36 MET HG3 . 15612 1
222 . 1 1 36 36 MET CA C 13 55.716 0.000 . 1 . . . . 36 MET CA . 15612 1
223 . 1 1 36 36 MET CB C 13 33.242 0.000 . 1 . . . . 36 MET CB . 15612 1
224 . 1 1 36 36 MET CE C 13 17.139 0.000 . 1 . . . . 36 MET CE . 15612 1
225 . 1 1 36 36 MET CG C 13 32.283 0.000 . 1 . . . . 36 MET CG . 15612 1
226 . 1 1 37 37 SER H H 1 7.962 0.002 . 1 . . . . 37 SER H . 15612 1
227 . 1 1 37 37 SER HA H 1 4.276 0.001 . 1 . . . . 37 SER HA . 15612 1
228 . 1 1 37 37 SER HB2 H 1 3.867 0.001 . 1 . . . . 37 SER HB2 . 15612 1
229 . 1 1 37 37 SER HB3 H 1 3.867 0.001 . 1 . . . . 37 SER HB3 . 15612 1
230 . 1 1 37 37 SER HG H 1 5.742 0.000 . 1 . . . . 37 SER HG . 15612 1
231 . 1 1 37 37 SER CA C 13 60.142 0.000 . 1 . . . . 37 SER CA . 15612 1
232 . 1 1 37 37 SER CB C 13 64.998 0.000 . 1 . . . . 37 SER CB . 15612 1
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