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 19085
_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
3 '2D 1H-15N HSQC' . . . 19085 1
4 '2D 1H-13C HSQC aliphatic' . . . 19085 1
5 '2D 1H-13C HSQC aromatic' . . . 19085 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 GLU HA H 1 4.013 0.020 . 1 . . . A 1 GLU HA . 19085 1
2 . 1 1 1 1 GLU HB2 H 1 2.094 0.020 . 2 . . . A 1 GLU HB2 . 19085 1
3 . 1 1 1 1 GLU HB3 H 1 2.093 0.020 . 2 . . . A 1 GLU HB3 . 19085 1
4 . 1 1 1 1 GLU HG2 H 1 2.429 0.020 . 1 . . . A 1 GLU HG2 . 19085 1
5 . 1 1 1 1 GLU HG3 H 1 2.432 0.020 . 1 . . . A 1 GLU HG3 . 19085 1
6 . 1 1 1 1 GLU CA C 13 55.332 0.200 . 1 . . . A 1 GLU CA . 19085 1
7 . 1 1 1 1 GLU CB C 13 29.372 0.200 . 1 . . . A 1 GLU CB . 19085 1
8 . 1 1 1 1 GLU CG C 13 33.572 0.200 . 1 . . . A 1 GLU CG . 19085 1
9 . 1 1 2 2 ALA H H 1 8.685 0.020 . 1 . . . A 2 ALA H . 19085 1
10 . 1 1 2 2 ALA HA H 1 4.301 0.020 . 1 . . . A 2 ALA HA . 19085 1
11 . 1 1 2 2 ALA HB1 H 1 1.334 0.020 . 1 . . . A 2 ALA HB1 . 19085 1
12 . 1 1 2 2 ALA HB2 H 1 1.334 0.020 . 1 . . . A 2 ALA HB2 . 19085 1
13 . 1 1 2 2 ALA HB3 H 1 1.334 0.020 . 1 . . . A 2 ALA HB3 . 19085 1
14 . 1 1 2 2 ALA CA C 13 52.406 0.200 . 1 . . . A 2 ALA CA . 19085 1
15 . 1 1 2 2 ALA CB C 13 19.210 0.200 . 1 . . . A 2 ALA CB . 19085 1
16 . 1 1 2 2 ALA N N 15 126.951 0.200 . 1 . . . A 2 ALA N . 19085 1
17 . 1 1 3 3 ALA H H 1 8.328 0.020 . 1 . . . A 3 ALA H . 19085 1
18 . 1 1 3 3 ALA HA H 1 4.269 0.020 . 1 . . . A 3 ALA HA . 19085 1
19 . 1 1 3 3 ALA HB1 H 1 1.306 0.020 . 1 . . . A 3 ALA HB1 . 19085 1
20 . 1 1 3 3 ALA HB2 H 1 1.306 0.020 . 1 . . . A 3 ALA HB2 . 19085 1
21 . 1 1 3 3 ALA HB3 H 1 1.306 0.020 . 1 . . . A 3 ALA HB3 . 19085 1
22 . 1 1 3 3 ALA CA C 13 52.178 0.200 . 1 . . . A 3 ALA CA . 19085 1
23 . 1 1 3 3 ALA CB C 13 19.345 0.200 . 1 . . . A 3 ALA CB . 19085 1
24 . 1 1 3 3 ALA N N 15 124.358 0.200 . 1 . . . A 3 ALA N . 19085 1
25 . 1 1 4 4 VAL H H 1 8.107 0.020 . 1 . . . A 4 VAL H . 19085 1
26 . 1 1 4 4 VAL HA H 1 3.949 0.020 . 1 . . . A 4 VAL HA . 19085 1
27 . 1 1 4 4 VAL HB H 1 1.931 0.020 . 1 . . . A 4 VAL HB . 19085 1
28 . 1 1 4 4 VAL HG11 H 1 0.838 0.020 . 2 . . . A 4 VAL HG11 . 19085 1
29 . 1 1 4 4 VAL HG12 H 1 0.838 0.020 . 2 . . . A 4 VAL HG12 . 19085 1
30 . 1 1 4 4 VAL HG13 H 1 0.838 0.020 . 2 . . . A 4 VAL HG13 . 19085 1
31 . 1 1 4 4 VAL HG21 H 1 0.838 0.020 . 2 . . . A 4 VAL HG21 . 19085 1
32 . 1 1 4 4 VAL HG22 H 1 0.838 0.020 . 2 . . . A 4 VAL HG22 . 19085 1
33 . 1 1 4 4 VAL HG23 H 1 0.838 0.020 . 2 . . . A 4 VAL HG23 . 19085 1
34 . 1 1 4 4 VAL CA C 13 62.170 0.200 . 1 . . . A 4 VAL CA . 19085 1
35 . 1 1 4 4 VAL CB C 13 32.626 0.200 . 1 . . . A 4 VAL CB . 19085 1
36 . 1 1 4 4 VAL CG1 C 13 20.325 0.200 . 1 . . . A 4 VAL CG1 . 19085 1
37 . 1 1 4 4 VAL CG2 C 13 21.131 0.200 . 1 . . . A 4 VAL CG2 . 19085 1
38 . 1 1 4 4 VAL N N 15 119.842 0.200 . 1 . . . A 4 VAL N . 19085 1
39 . 1 1 5 5 CYS H H 1 7.666 0.020 . 1 . . . A 5 CYS H . 19085 1
40 . 1 1 5 5 CYS HA H 1 4.633 0.020 . 1 . . . A 5 CYS HA . 19085 1
41 . 1 1 5 5 CYS HB2 H 1 0.660 0.020 . 1 . . . A 5 CYS HB2 . 19085 1
42 . 1 1 5 5 CYS HB3 H 1 2.085 0.020 . 1 . . . A 5 CYS HB3 . 19085 1
43 . 1 1 5 5 CYS CB C 13 35.325 0.200 . 1 . . . A 5 CYS CB . 19085 1
44 . 1 1 5 5 CYS N N 15 121.502 0.200 . 1 . . . A 5 CYS N . 19085 1
45 . 1 1 6 6 THR H H 1 8.411 0.020 . 1 . . . A 6 THR H . 19085 1
46 . 1 1 6 6 THR HA H 1 4.674 0.006 . 1 . . . A 6 THR HA . 19085 1
47 . 1 1 6 6 THR HB H 1 4.730 0.005 . 1 . . . A 6 THR HB . 19085 1
48 . 1 1 6 6 THR HG21 H 1 1.368 0.020 . 1 . . . A 6 THR HG21 . 19085 1
49 . 1 1 6 6 THR HG22 H 1 1.368 0.020 . 1 . . . A 6 THR HG22 . 19085 1
50 . 1 1 6 6 THR HG23 H 1 1.368 0.020 . 1 . . . A 6 THR HG23 . 19085 1
51 . 1 1 6 6 THR CG2 C 13 19.226 0.200 . 1 . . . A 6 THR CG2 . 19085 1
52 . 1 1 6 6 THR N N 15 109.529 0.200 . 1 . . . A 6 THR N . 19085 1
53 . 1 1 7 7 THR H H 1 8.362 0.020 . 1 . . . A 7 THR H . 19085 1
54 . 1 1 7 7 THR HA H 1 4.729 0.020 . 1 . . . A 7 THR HA . 19085 1
55 . 1 1 7 7 THR HB H 1 4.639 0.020 . 1 . . . A 7 THR HB . 19085 1
56 . 1 1 7 7 THR HG21 H 1 1.277 0.020 . 1 . . . A 7 THR HG21 . 19085 1
57 . 1 1 7 7 THR HG22 H 1 1.277 0.020 . 1 . . . A 7 THR HG22 . 19085 1
58 . 1 1 7 7 THR HG23 H 1 1.277 0.020 . 1 . . . A 7 THR HG23 . 19085 1
59 . 1 1 7 7 THR CG2 C 13 21.199 0.200 . 1 . . . A 7 THR CG2 . 19085 1
60 . 1 1 7 7 THR N N 15 112.520 0.200 . 1 . . . A 7 THR N . 19085 1
61 . 1 1 8 8 GLU H H 1 7.885 0.020 . 1 . . . A 8 GLU H . 19085 1
62 . 1 1 8 8 GLU HA H 1 4.138 0.020 . 1 . . . A 8 GLU HA . 19085 1
63 . 1 1 8 8 GLU HB2 H 1 2.026 0.020 . 1 . . . A 8 GLU HB2 . 19085 1
64 . 1 1 8 8 GLU HB3 H 1 1.975 0.020 . 1 . . . A 8 GLU HB3 . 19085 1
65 . 1 1 8 8 GLU HG2 H 1 2.408 0.020 . 1 . . . A 8 GLU HG2 . 19085 1
66 . 1 1 8 8 GLU HG3 H 1 2.297 0.020 . 1 . . . A 8 GLU HG3 . 19085 1
67 . 1 1 8 8 GLU CA C 13 57.299 0.200 . 1 . . . A 8 GLU CA . 19085 1
68 . 1 1 8 8 GLU CB C 13 29.033 0.200 . 1 . . . A 8 GLU CB . 19085 1
69 . 1 1 8 8 GLU CG C 13 34.170 0.200 . 1 . . . A 8 GLU CG . 19085 1
70 . 1 1 8 8 GLU N N 15 123.121 0.200 . 1 . . . A 8 GLU N . 19085 1
71 . 1 1 9 9 TRP H H 1 8.799 0.020 . 1 . . . A 9 TRP H . 19085 1
72 . 1 1 9 9 TRP HA H 1 4.938 0.020 . 1 . . . A 9 TRP HA . 19085 1
73 . 1 1 9 9 TRP HB2 H 1 3.370 0.020 . 1 . . . A 9 TRP HB2 . 19085 1
74 . 1 1 9 9 TRP HB3 H 1 3.197 0.020 . 1 . . . A 9 TRP HB3 . 19085 1
75 . 1 1 9 9 TRP HD1 H 1 7.214 0.020 . 1 . . . A 9 TRP HD1 . 19085 1
76 . 1 1 9 9 TRP HE1 H 1 10.207 0.020 . 1 . . . A 9 TRP HE1 . 19085 1
77 . 1 1 9 9 TRP HE3 H 1 7.719 0.020 . 1 . . . A 9 TRP HE3 . 19085 1
78 . 1 1 9 9 TRP HZ2 H 1 7.437 0.020 . 1 . . . A 9 TRP HZ2 . 19085 1
79 . 1 1 9 9 TRP HZ3 H 1 7.010 0.020 . 1 . . . A 9 TRP HZ3 . 19085 1
80 . 1 1 9 9 TRP HH2 H 1 7.098 0.020 . 1 . . . A 9 TRP HH2 . 19085 1
81 . 1 1 9 9 TRP CB C 13 29.305 0.200 . 1 . . . A 9 TRP CB . 19085 1
82 . 1 1 9 9 TRP CD1 C 13 128.213 0.200 . 1 . . . A 9 TRP CD1 . 19085 1
83 . 1 1 9 9 TRP CZ2 C 13 114.466 0.200 . 1 . . . A 9 TRP CZ2 . 19085 1
84 . 1 1 9 9 TRP CZ3 C 13 121.816 0.200 . 1 . . . A 9 TRP CZ3 . 19085 1
85 . 1 1 9 9 TRP CH2 C 13 124.635 0.200 . 1 . . . A 9 TRP CH2 . 19085 1
86 . 1 1 9 9 TRP N N 15 126.973 0.200 . 1 . . . A 9 TRP N . 19085 1
87 . 1 1 9 9 TRP NE1 N 15 129.549 0.200 . 1 . . . A 9 TRP NE1 . 19085 1
88 . 1 1 10 10 ASP H H 1 8.790 0.020 . 1 . . . A 10 ASP H . 19085 1
89 . 1 1 10 10 ASP HA H 1 4.656 0.020 . 1 . . . A 10 ASP HA . 19085 1
90 . 1 1 10 10 ASP HB2 H 1 2.682 0.020 . 1 . . . A 10 ASP HB2 . 19085 1
91 . 1 1 10 10 ASP HB3 H 1 2.621 0.020 . 1 . . . A 10 ASP HB3 . 19085 1
92 . 1 1 10 10 ASP CA C 13 50.047 0.200 . 1 . . . A 10 ASP CA . 19085 1
93 . 1 1 10 10 ASP CB C 13 38.489 0.200 . 1 . . . A 10 ASP CB . 19085 1
94 . 1 1 10 10 ASP N N 15 126.641 0.200 . 1 . . . A 10 ASP N . 19085 1
95 . 1 1 11 11 PRO HA H 1 4.054 0.020 . 1 . . . A 11 PRO HA . 19085 1
96 . 1 1 11 11 PRO HB2 H 1 0.643 0.020 . 1 . . . A 11 PRO HB2 . 19085 1
97 . 1 1 11 11 PRO HB3 H 1 0.998 0.020 . 1 . . . A 11 PRO HB3 . 19085 1
98 . 1 1 11 11 PRO HG2 H 1 1.399 0.020 . 1 . . . A 11 PRO HG2 . 19085 1
99 . 1 1 11 11 PRO HG3 H 1 1.508 0.020 . 1 . . . A 11 PRO HG3 . 19085 1
100 . 1 1 11 11 PRO HD2 H 1 3.189 0.020 . 1 . . . A 11 PRO HD2 . 19085 1
101 . 1 1 11 11 PRO HD3 H 1 1.131 0.020 . 1 . . . A 11 PRO HD3 . 19085 1
102 . 1 1 11 11 PRO CA C 13 62.749 0.200 . 1 . . . A 11 PRO CA . 19085 1
103 . 1 1 11 11 PRO CB C 13 33.189 0.200 . 1 . . . A 11 PRO CB . 19085 1
104 . 1 1 11 11 PRO CG C 13 27.725 0.200 . 1 . . . A 11 PRO CG . 19085 1
105 . 1 1 11 11 PRO CD C 13 48.989 0.200 . 1 . . . A 11 PRO CD . 19085 1
106 . 1 1 12 12 VAL H H 1 8.078 0.020 . 1 . . . A 12 VAL H . 19085 1
107 . 1 1 12 12 VAL HA H 1 4.447 0.020 . 1 . . . A 12 VAL HA . 19085 1
108 . 1 1 12 12 VAL HB H 1 1.820 0.020 . 1 . . . A 12 VAL HB . 19085 1
109 . 1 1 12 12 VAL HG11 H 1 0.831 0.020 . 2 . . . A 12 VAL HG11 . 19085 1
110 . 1 1 12 12 VAL HG12 H 1 0.831 0.020 . 2 . . . A 12 VAL HG12 . 19085 1
111 . 1 1 12 12 VAL HG13 H 1 0.831 0.020 . 2 . . . A 12 VAL HG13 . 19085 1
112 . 1 1 12 12 VAL HG21 H 1 0.584 0.020 . 2 . . . A 12 VAL HG21 . 19085 1
113 . 1 1 12 12 VAL HG22 H 1 0.584 0.020 . 2 . . . A 12 VAL HG22 . 19085 1
114 . 1 1 12 12 VAL HG23 H 1 0.584 0.020 . 2 . . . A 12 VAL HG23 . 19085 1
115 . 1 1 12 12 VAL CG1 C 13 22.666 0.200 . 1 . . . A 12 VAL CG1 . 19085 1
116 . 1 1 12 12 VAL CG2 C 13 20.589 0.200 . 1 . . . A 12 VAL CG2 . 19085 1
117 . 1 1 12 12 VAL N N 15 110.024 0.200 . 1 . . . A 12 VAL N . 19085 1
118 . 1 1 13 13 CYS H H 1 8.431 0.020 . 1 . . . A 13 CYS H . 19085 1
119 . 1 1 13 13 CYS HA H 1 5.222 0.020 . 1 . . . A 13 CYS HA . 19085 1
120 . 1 1 13 13 CYS HB2 H 1 1.266 0.020 . 1 . . . A 13 CYS HB2 . 19085 1
121 . 1 1 13 13 CYS HB3 H 1 2.434 0.020 . 1 . . . A 13 CYS HB3 . 19085 1
122 . 1 1 13 13 CYS CA C 13 53.837 0.200 . 1 . . . A 13 CYS CA . 19085 1
123 . 1 1 13 13 CYS CB C 13 38.384 0.200 . 1 . . . A 13 CYS CB . 19085 1
124 . 1 1 13 13 CYS N N 15 120.371 0.200 . 1 . . . A 13 CYS N . 19085 1
125 . 1 1 14 14 GLY H H 1 9.577 0.020 . 1 . . . A 14 GLY H . 19085 1
126 . 1 1 14 14 GLY HA2 H 1 4.648 0.020 . 1 . . . A 14 GLY HA2 . 19085 1
127 . 1 1 14 14 GLY HA3 H 1 4.151 0.020 . 1 . . . A 14 GLY HA3 . 19085 1
128 . 1 1 14 14 GLY CA C 13 45.741 0.200 . 1 . . . A 14 GLY CA . 19085 1
129 . 1 1 14 14 GLY N N 15 116.333 0.200 . 1 . . . A 14 GLY N . 19085 1
130 . 1 1 15 15 LYS H H 1 8.838 0.020 . 1 . . . A 15 LYS H . 19085 1
131 . 1 1 15 15 LYS HA H 1 4.004 0.020 . 1 . . . A 15 LYS HA . 19085 1
132 . 1 1 15 15 LYS HB2 H 1 1.703 0.020 . 1 . . . A 15 LYS HB2 . 19085 1
133 . 1 1 15 15 LYS HB3 H 1 1.979 0.020 . 1 . . . A 15 LYS HB3 . 19085 1
134 . 1 1 15 15 LYS HG2 H 1 1.213 0.020 . 2 . . . A 15 LYS HG2 . 19085 1
135 . 1 1 15 15 LYS HG3 H 1 1.210 0.020 . 2 . . . A 15 LYS HG3 . 19085 1
136 . 1 1 15 15 LYS HD2 H 1 1.646 0.020 . 1 . . . A 15 LYS HD2 . 19085 1
137 . 1 1 15 15 LYS HD3 H 1 1.589 0.020 . 1 . . . A 15 LYS HD3 . 19085 1
138 . 1 1 15 15 LYS HE2 H 1 2.973 0.020 . 2 . . . A 15 LYS HE2 . 19085 1
139 . 1 1 15 15 LYS HE3 H 1 2.974 0.020 . 2 . . . A 15 LYS HE3 . 19085 1
140 . 1 1 15 15 LYS CA C 13 59.084 0.200 . 1 . . . A 15 LYS CA . 19085 1
141 . 1 1 15 15 LYS CB C 13 32.259 0.200 . 1 . . . A 15 LYS CB . 19085 1
142 . 1 1 15 15 LYS CG C 13 26.452 0.200 . 1 . . . A 15 LYS CG . 19085 1
143 . 1 1 15 15 LYS CE C 13 41.913 0.200 . 1 . . . A 15 LYS CE . 19085 1
144 . 1 1 15 15 LYS N N 15 122.042 0.200 . 1 . . . A 15 LYS N . 19085 1
145 . 1 1 16 16 ASP H H 1 8.354 0.020 . 1 . . . A 16 ASP H . 19085 1
146 . 1 1 16 16 ASP HA H 1 4.405 0.020 . 1 . . . A 16 ASP HA . 19085 1
147 . 1 1 16 16 ASP HB2 H 1 2.966 0.020 . 1 . . . A 16 ASP HB2 . 19085 1
148 . 1 1 16 16 ASP HB3 H 1 2.648 0.020 . 1 . . . A 16 ASP HB3 . 19085 1
149 . 1 1 16 16 ASP CB C 13 39.824 0.200 . 1 . . . A 16 ASP CB . 19085 1
150 . 1 1 16 16 ASP N N 15 116.512 0.200 . 1 . . . A 16 ASP N . 19085 1
151 . 1 1 17 17 GLY H H 1 8.215 0.020 . 1 . . . A 17 GLY H . 19085 1
152 . 1 1 17 17 GLY HA2 H 1 4.089 0.020 . 1 . . . A 17 GLY HA2 . 19085 1
153 . 1 1 17 17 GLY HA3 H 1 3.640 0.020 . 1 . . . A 17 GLY HA3 . 19085 1
154 . 1 1 17 17 GLY CA C 13 45.730 0.200 . 1 . . . A 17 GLY CA . 19085 1
155 . 1 1 17 17 GLY N N 15 108.685 0.200 . 1 . . . A 17 GLY N . 19085 1
156 . 1 1 18 18 LYS H H 1 7.827 0.020 . 1 . . . A 18 LYS H . 19085 1
157 . 1 1 18 18 LYS HA H 1 4.396 0.020 . 1 . . . A 18 LYS HA . 19085 1
158 . 1 1 18 18 LYS HB2 H 1 1.764 0.020 . 1 . . . A 18 LYS HB2 . 19085 1
159 . 1 1 18 18 LYS HB3 H 1 1.390 0.020 . 1 . . . A 18 LYS HB3 . 19085 1
160 . 1 1 18 18 LYS HG2 H 1 1.091 0.020 . 1 . . . A 18 LYS HG2 . 19085 1
161 . 1 1 18 18 LYS HG3 H 1 0.928 0.020 . 1 . . . A 18 LYS HG3 . 19085 1
162 . 1 1 18 18 LYS HD2 H 1 1.523 0.020 . 1 . . . A 18 LYS HD2 . 19085 1
163 . 1 1 18 18 LYS HD3 H 1 1.454 0.020 . 1 . . . A 18 LYS HD3 . 19085 1
164 . 1 1 18 18 LYS HE2 H 1 2.789 0.020 . 2 . . . A 18 LYS HE2 . 19085 1
165 . 1 1 18 18 LYS HE3 H 1 2.789 0.020 . 2 . . . A 18 LYS HE3 . 19085 1
166 . 1 1 18 18 LYS CA C 13 54.813 0.200 . 1 . . . A 18 LYS CA . 19085 1
167 . 1 1 18 18 LYS CB C 13 33.625 0.200 . 1 . . . A 18 LYS CB . 19085 1
168 . 1 1 18 18 LYS CG C 13 25.294 0.200 . 1 . . . A 18 LYS CG . 19085 1
169 . 1 1 18 18 LYS CD C 13 28.902 0.200 . 1 . . . A 18 LYS CD . 19085 1
170 . 1 1 18 18 LYS CE C 13 42.326 0.200 . 1 . . . A 18 LYS CE . 19085 1
171 . 1 1 18 18 LYS N N 15 121.419 0.200 . 1 . . . A 18 LYS N . 19085 1
172 . 1 1 19 19 THR H H 1 8.344 0.020 . 1 . . . A 19 THR H . 19085 1
173 . 1 1 19 19 THR HA H 1 4.843 0.020 . 1 . . . A 19 THR HA . 19085 1
174 . 1 1 19 19 THR HB H 1 3.992 0.020 . 1 . . . A 19 THR HB . 19085 1
175 . 1 1 19 19 THR HG21 H 1 1.131 0.020 . 1 . . . A 19 THR HG21 . 19085 1
176 . 1 1 19 19 THR HG22 H 1 1.131 0.020 . 1 . . . A 19 THR HG22 . 19085 1
177 . 1 1 19 19 THR HG23 H 1 1.131 0.020 . 1 . . . A 19 THR HG23 . 19085 1
178 . 1 1 19 19 THR CB C 13 69.515 0.200 . 1 . . . A 19 THR CB . 19085 1
179 . 1 1 19 19 THR CG2 C 13 23.928 0.200 . 1 . . . A 19 THR CG2 . 19085 1
180 . 1 1 19 19 THR N N 15 121.800 0.200 . 1 . . . A 19 THR N . 19085 1
181 . 1 1 20 20 TYR H H 1 9.355 0.020 . 1 . . . A 20 TYR H . 19085 1
182 . 1 1 20 20 TYR HA H 1 4.508 0.020 . 1 . . . A 20 TYR HA . 19085 1
183 . 1 1 20 20 TYR HB2 H 1 2.553 0.020 . 1 . . . A 20 TYR HB2 . 19085 1
184 . 1 1 20 20 TYR HB3 H 1 2.865 0.020 . 1 . . . A 20 TYR HB3 . 19085 1
185 . 1 1 20 20 TYR HD1 H 1 6.969 0.020 . 3 . . . A 20 TYR HD1 . 19085 1
186 . 1 1 20 20 TYR HD2 H 1 6.969 0.020 . 3 . . . A 20 TYR HD2 . 19085 1
187 . 1 1 20 20 TYR CB C 13 41.681 0.200 . 1 . . . A 20 TYR CB . 19085 1
188 . 1 1 20 20 TYR CD1 C 13 133.349 0.200 . 1 . . . A 20 TYR CD1 . 19085 1
189 . 1 1 20 20 TYR CD2 C 13 133.349 0.200 . 1 . . . A 20 TYR CD2 . 19085 1
190 . 1 1 20 20 TYR N N 15 127.910 0.200 . 1 . . . A 20 TYR N . 19085 1
191 . 1 1 21 21 SER H H 1 9.035 0.020 . 1 . . . A 21 SER H . 19085 1
192 . 1 1 21 21 SER HA H 1 3.804 0.020 . 1 . . . A 21 SER HA . 19085 1
193 . 1 1 21 21 SER HB2 H 1 4.010 0.020 . 1 . . . A 21 SER HB2 . 19085 1
194 . 1 1 21 21 SER HB3 H 1 3.895 0.020 . 1 . . . A 21 SER HB3 . 19085 1
195 . 1 1 21 21 SER CA C 13 61.968 0.200 . 1 . . . A 21 SER CA . 19085 1
196 . 1 1 21 21 SER CB C 13 63.517 0.200 . 1 . . . A 21 SER CB . 19085 1
197 . 1 1 21 21 SER N N 15 116.849 0.200 . 1 . . . A 21 SER N . 19085 1
198 . 1 1 22 22 ASN H H 1 7.344 0.020 . 1 . . . A 22 ASN H . 19085 1
199 . 1 1 22 22 ASN HA H 1 4.813 0.020 . 1 . . . A 22 ASN HA . 19085 1
200 . 1 1 22 22 ASN HB2 H 1 3.035 0.020 . 1 . . . A 22 ASN HB2 . 19085 1
201 . 1 1 22 22 ASN HB3 H 1 3.441 0.020 . 1 . . . A 22 ASN HB3 . 19085 1
202 . 1 1 22 22 ASN HD21 H 1 8.400 0.020 . 1 . . . A 22 ASN HD21 . 19085 1
203 . 1 1 22 22 ASN HD22 H 1 6.549 0.020 . 1 . . . A 22 ASN HD22 . 19085 1
204 . 1 1 22 22 ASN CB C 13 40.080 0.200 . 1 . . . A 22 ASN CB . 19085 1
205 . 1 1 22 22 ASN N N 15 105.634 0.200 . 1 . . . A 22 ASN N . 19085 1
206 . 1 1 22 22 ASN ND2 N 15 116.393 0.200 . 1 . . . A 22 ASN ND2 . 19085 1
207 . 1 1 23 23 LEU H H 1 8.832 0.020 . 1 . . . A 23 LEU H . 19085 1
208 . 1 1 23 23 LEU HA H 1 3.857 0.020 . 1 . . . A 23 LEU HA . 19085 1
209 . 1 1 23 23 LEU HB2 H 1 1.648 0.020 . 1 . . . A 23 LEU HB2 . 19085 1
210 . 1 1 23 23 LEU HB3 H 1 1.558 0.020 . 1 . . . A 23 LEU HB3 . 19085 1
211 . 1 1 23 23 LEU HG H 1 1.697 0.020 . 1 . . . A 23 LEU HG . 19085 1
212 . 1 1 23 23 LEU HD11 H 1 0.855 0.020 . 2 . . . A 23 LEU HD11 . 19085 1
213 . 1 1 23 23 LEU HD12 H 1 0.855 0.020 . 2 . . . A 23 LEU HD12 . 19085 1
214 . 1 1 23 23 LEU HD13 H 1 0.855 0.020 . 2 . . . A 23 LEU HD13 . 19085 1
215 . 1 1 23 23 LEU HD21 H 1 0.908 0.020 . 2 . . . A 23 LEU HD21 . 19085 1
216 . 1 1 23 23 LEU HD22 H 1 0.908 0.020 . 2 . . . A 23 LEU HD22 . 19085 1
217 . 1 1 23 23 LEU HD23 H 1 0.908 0.020 . 2 . . . A 23 LEU HD23 . 19085 1
218 . 1 1 23 23 LEU CA C 13 57.560 0.200 . 1 . . . A 23 LEU CA . 19085 1
219 . 1 1 23 23 LEU CB C 13 42.864 0.200 . 1 . . . A 23 LEU CB . 19085 1
220 . 1 1 23 23 LEU CD1 C 13 25.176 0.200 . 1 . . . A 23 LEU CD1 . 19085 1
221 . 1 1 23 23 LEU CD2 C 13 24.580 0.200 . 1 . . . A 23 LEU CD2 . 19085 1
222 . 1 1 23 23 LEU N N 15 118.802 0.200 . 1 . . . A 23 LEU N . 19085 1
223 . 1 1 24 24 CYS H H 1 8.180 0.020 . 1 . . . A 24 CYS H . 19085 1
224 . 1 1 24 24 CYS HA H 1 4.139 0.020 . 1 . . . A 24 CYS HA . 19085 1
225 . 1 1 24 24 CYS HB2 H 1 2.747 0.020 . 1 . . . A 24 CYS HB2 . 19085 1
226 . 1 1 24 24 CYS HB3 H 1 3.189 0.020 . 1 . . . A 24 CYS HB3 . 19085 1
227 . 1 1 24 24 CYS CA C 13 60.622 0.200 . 1 . . . A 24 CYS CA . 19085 1
228 . 1 1 24 24 CYS CB C 13 35.293 0.200 . 1 . . . A 24 CYS CB . 19085 1
229 . 1 1 24 24 CYS N N 15 119.567 0.200 . 1 . . . A 24 CYS N . 19085 1
230 . 1 1 25 25 TRP H H 1 7.587 0.020 . 1 . . . A 25 TRP H . 19085 1
231 . 1 1 25 25 TRP HA H 1 4.340 0.020 . 1 . . . A 25 TRP HA . 19085 1
232 . 1 1 25 25 TRP HB2 H 1 3.231 0.020 . 1 . . . A 25 TRP HB2 . 19085 1
233 . 1 1 25 25 TRP HB3 H 1 3.748 0.020 . 1 . . . A 25 TRP HB3 . 19085 1
234 . 1 1 25 25 TRP HD1 H 1 7.369 0.020 . 1 . . . A 25 TRP HD1 . 19085 1
235 . 1 1 25 25 TRP HE1 H 1 9.739 0.020 . 1 . . . A 25 TRP HE1 . 19085 1
236 . 1 1 25 25 TRP HE3 H 1 7.853 0.020 . 1 . . . A 25 TRP HE3 . 19085 1
237 . 1 1 25 25 TRP HZ2 H 1 7.196 0.020 . 1 . . . A 25 TRP HZ2 . 19085 1
238 . 1 1 25 25 TRP HZ3 H 1 7.169 0.020 . 1 . . . A 25 TRP HZ3 . 19085 1
239 . 1 1 25 25 TRP HH2 H 1 7.210 0.020 . 1 . . . A 25 TRP HH2 . 19085 1
240 . 1 1 25 25 TRP CB C 13 30.325 0.200 . 1 . . . A 25 TRP CB . 19085 1
241 . 1 1 25 25 TRP CD1 C 13 128.832 0.200 . 1 . . . A 25 TRP CD1 . 19085 1
242 . 1 1 25 25 TRP CZ2 C 13 114.930 0.200 . 1 . . . A 25 TRP CZ2 . 19085 1
243 . 1 1 25 25 TRP CZ3 C 13 121.513 0.200 . 1 . . . A 25 TRP CZ3 . 19085 1
244 . 1 1 25 25 TRP CH2 C 13 124.814 0.200 . 1 . . . A 25 TRP CH2 . 19085 1
245 . 1 1 25 25 TRP N N 15 120.561 0.200 . 1 . . . A 25 TRP N . 19085 1
246 . 1 1 25 25 TRP NE1 N 15 127.729 0.200 . 1 . . . A 25 TRP NE1 . 19085 1
247 . 1 1 26 26 LEU H H 1 7.312 0.020 . 1 . . . A 26 LEU H . 19085 1
248 . 1 1 26 26 LEU HA H 1 2.935 0.020 . 1 . . . A 26 LEU HA . 19085 1
249 . 1 1 26 26 LEU HB2 H 1 0.969 0.020 . 1 . . . A 26 LEU HB2 . 19085 1
250 . 1 1 26 26 LEU HB3 H 1 1.752 0.020 . 1 . . . A 26 LEU HB3 . 19085 1
251 . 1 1 26 26 LEU HG H 1 1.298 0.020 . 1 . . . A 26 LEU HG . 19085 1
252 . 1 1 26 26 LEU HD11 H 1 0.587 0.020 . 2 . . . A 26 LEU HD11 . 19085 1
253 . 1 1 26 26 LEU HD12 H 1 0.587 0.020 . 2 . . . A 26 LEU HD12 . 19085 1
254 . 1 1 26 26 LEU HD13 H 1 0.587 0.020 . 2 . . . A 26 LEU HD13 . 19085 1
255 . 1 1 26 26 LEU HD21 H 1 0.328 0.020 . 2 . . . A 26 LEU HD21 . 19085 1
256 . 1 1 26 26 LEU HD22 H 1 0.328 0.020 . 2 . . . A 26 LEU HD22 . 19085 1
257 . 1 1 26 26 LEU HD23 H 1 0.328 0.020 . 2 . . . A 26 LEU HD23 . 19085 1
258 . 1 1 26 26 LEU CA C 13 58.635 0.200 . 1 . . . A 26 LEU CA . 19085 1
259 . 1 1 26 26 LEU CB C 13 41.365 0.200 . 1 . . . A 26 LEU CB . 19085 1
260 . 1 1 26 26 LEU CG C 13 25.785 0.200 . 1 . . . A 26 LEU CG . 19085 1
261 . 1 1 26 26 LEU CD1 C 13 26.945 0.200 . 1 . . . A 26 LEU CD1 . 19085 1
262 . 1 1 26 26 LEU CD2 C 13 26.296 0.200 . 1 . . . A 26 LEU CD2 . 19085 1
263 . 1 1 26 26 LEU N N 15 122.581 0.200 . 1 . . . A 26 LEU N . 19085 1
264 . 1 1 27 27 ASN H H 1 8.444 0.020 . 1 . . . A 27 ASN H . 19085 1
265 . 1 1 27 27 ASN HA H 1 4.411 0.020 . 1 . . . A 27 ASN HA . 19085 1
266 . 1 1 27 27 ASN HB2 H 1 2.882 0.020 . 1 . . . A 27 ASN HB2 . 19085 1
267 . 1 1 27 27 ASN HB3 H 1 2.751 0.020 . 1 . . . A 27 ASN HB3 . 19085 1
268 . 1 1 27 27 ASN HD21 H 1 7.521 0.020 . 1 . . . A 27 ASN HD21 . 19085 1
269 . 1 1 27 27 ASN HD22 H 1 6.614 0.020 . 1 . . . A 27 ASN HD22 . 19085 1
270 . 1 1 27 27 ASN CB C 13 37.644 0.200 . 1 . . . A 27 ASN CB . 19085 1
271 . 1 1 27 27 ASN N N 15 117.645 0.200 . 1 . . . A 27 ASN N . 19085 1
272 . 1 1 27 27 ASN ND2 N 15 110.687 0.200 . 1 . . . A 27 ASN ND2 . 19085 1
273 . 1 1 28 28 GLU H H 1 8.365 0.020 . 1 . . . A 28 GLU H . 19085 1
274 . 1 1 28 28 GLU HA H 1 4.017 0.020 . 1 . . . A 28 GLU HA . 19085 1
275 . 1 1 28 28 GLU HB2 H 1 2.260 0.020 . 1 . . . A 28 GLU HB2 . 19085 1
276 . 1 1 28 28 GLU HB3 H 1 2.140 0.020 . 1 . . . A 28 GLU HB3 . 19085 1
277 . 1 1 28 28 GLU HG2 H 1 2.510 0.020 . 1 . . . A 28 GLU HG2 . 19085 1
278 . 1 1 28 28 GLU HG3 H 1 2.476 0.020 . 1 . . . A 28 GLU HG3 . 19085 1
279 . 1 1 28 28 GLU CA C 13 58.804 0.200 . 1 . . . A 28 GLU CA . 19085 1
280 . 1 1 28 28 GLU CB C 13 28.166 0.200 . 1 . . . A 28 GLU CB . 19085 1
281 . 1 1 28 28 GLU CG C 13 33.929 0.200 . 1 . . . A 28 GLU CG . 19085 1
282 . 1 1 28 28 GLU N N 15 121.101 0.200 . 1 . . . A 28 GLU N . 19085 1
283 . 1 1 29 29 ALA H H 1 7.530 0.020 . 1 . . . A 29 ALA H . 19085 1
284 . 1 1 29 29 ALA HA H 1 4.335 0.020 . 1 . . . A 29 ALA HA . 19085 1
285 . 1 1 29 29 ALA HB1 H 1 1.643 0.020 . 1 . . . A 29 ALA HB1 . 19085 1
286 . 1 1 29 29 ALA HB2 H 1 1.643 0.020 . 1 . . . A 29 ALA HB2 . 19085 1
287 . 1 1 29 29 ALA HB3 H 1 1.643 0.020 . 1 . . . A 29 ALA HB3 . 19085 1
288 . 1 1 29 29 ALA CA C 13 52.561 0.200 . 1 . . . A 29 ALA CA . 19085 1
289 . 1 1 29 29 ALA CB C 13 18.678 0.200 . 1 . . . A 29 ALA CB . 19085 1
290 . 1 1 29 29 ALA N N 15 120.397 0.200 . 1 . . . A 29 ALA N . 19085 1
291 . 1 1 30 30 GLY H H 1 7.793 0.020 . 1 . . . A 30 GLY H . 19085 1
292 . 1 1 30 30 GLY HA2 H 1 3.912 0.020 . 1 . . . A 30 GLY HA2 . 19085 1
293 . 1 1 30 30 GLY HA3 H 1 3.818 0.020 . 1 . . . A 30 GLY HA3 . 19085 1
294 . 1 1 30 30 GLY CA C 13 46.111 0.200 . 1 . . . A 30 GLY CA . 19085 1
295 . 1 1 30 30 GLY N N 15 106.021 0.200 . 1 . . . A 30 GLY N . 19085 1
296 . 1 1 31 31 VAL H H 1 6.611 0.020 . 1 . . . A 31 VAL H . 19085 1
297 . 1 1 31 31 VAL HA H 1 4.066 0.020 . 1 . . . A 31 VAL HA . 19085 1
298 . 1 1 31 31 VAL HB H 1 1.707 0.020 . 1 . . . A 31 VAL HB . 19085 1
299 . 1 1 31 31 VAL HG11 H 1 1.071 0.020 . 2 . . . A 31 VAL HG11 . 19085 1
300 . 1 1 31 31 VAL HG12 H 1 1.071 0.020 . 2 . . . A 31 VAL HG12 . 19085 1
301 . 1 1 31 31 VAL HG13 H 1 1.071 0.020 . 2 . . . A 31 VAL HG13 . 19085 1
302 . 1 1 31 31 VAL HG21 H 1 0.882 0.020 . 2 . . . A 31 VAL HG21 . 19085 1
303 . 1 1 31 31 VAL HG22 H 1 0.882 0.020 . 2 . . . A 31 VAL HG22 . 19085 1
304 . 1 1 31 31 VAL HG23 H 1 0.882 0.020 . 2 . . . A 31 VAL HG23 . 19085 1
305 . 1 1 31 31 VAL CA C 13 60.934 0.200 . 1 . . . A 31 VAL CA . 19085 1
306 . 1 1 31 31 VAL CG1 C 13 21.084 0.200 . 1 . . . A 31 VAL CG1 . 19085 1
307 . 1 1 31 31 VAL CG2 C 13 20.247 0.200 . 1 . . . A 31 VAL CG2 . 19085 1
308 . 1 1 31 31 VAL N N 15 116.550 0.200 . 1 . . . A 31 VAL N . 19085 1
309 . 1 1 32 32 GLY H H 1 8.551 0.020 . 1 . . . A 32 GLY H . 19085 1
310 . 1 1 32 32 GLY HA2 H 1 3.893 0.020 . 1 . . . A 32 GLY HA2 . 19085 1
311 . 1 1 32 32 GLY HA3 H 1 3.650 0.020 . 1 . . . A 32 GLY HA3 . 19085 1
312 . 1 1 32 32 GLY CA C 13 44.572 0.200 . 1 . . . A 32 GLY CA . 19085 1
313 . 1 1 32 32 GLY N N 15 110.423 0.200 . 1 . . . A 32 GLY N . 19085 1
314 . 1 1 33 33 LEU H H 1 8.613 0.020 . 1 . . . A 33 LEU H . 19085 1
315 . 1 1 33 33 LEU HA H 1 3.949 0.020 . 1 . . . A 33 LEU HA . 19085 1
316 . 1 1 33 33 LEU HB2 H 1 1.783 0.020 . 1 . . . A 33 LEU HB2 . 19085 1
317 . 1 1 33 33 LEU HB3 H 1 1.195 0.020 . 1 . . . A 33 LEU HB3 . 19085 1
318 . 1 1 33 33 LEU HG H 1 1.018 0.020 . 1 . . . A 33 LEU HG . 19085 1
319 . 1 1 33 33 LEU HD11 H 1 0.773 0.020 . 2 . . . A 33 LEU HD11 . 19085 1
320 . 1 1 33 33 LEU HD12 H 1 0.773 0.020 . 2 . . . A 33 LEU HD12 . 19085 1
321 . 1 1 33 33 LEU HD13 H 1 0.773 0.020 . 2 . . . A 33 LEU HD13 . 19085 1
322 . 1 1 33 33 LEU HD21 H 1 0.583 0.020 . 2 . . . A 33 LEU HD21 . 19085 1
323 . 1 1 33 33 LEU HD22 H 1 0.583 0.020 . 2 . . . A 33 LEU HD22 . 19085 1
324 . 1 1 33 33 LEU HD23 H 1 0.583 0.020 . 2 . . . A 33 LEU HD23 . 19085 1
325 . 1 1 33 33 LEU CA C 13 55.823 0.200 . 1 . . . A 33 LEU CA . 19085 1
326 . 1 1 33 33 LEU CB C 13 43.070 0.200 . 1 . . . A 33 LEU CB . 19085 1
327 . 1 1 33 33 LEU CG C 13 27.055 0.200 . 1 . . . A 33 LEU CG . 19085 1
328 . 1 1 33 33 LEU CD1 C 13 26.107 0.200 . 1 . . . A 33 LEU CD1 . 19085 1
329 . 1 1 33 33 LEU CD2 C 13 24.589 0.200 . 1 . . . A 33 LEU CD2 . 19085 1
330 . 1 1 33 33 LEU N N 15 124.291 0.200 . 1 . . . A 33 LEU N . 19085 1
331 . 1 1 34 34 ASP H H 1 9.091 0.020 . 1 . . . A 34 ASP H . 19085 1
332 . 1 1 34 34 ASP HA H 1 4.789 0.020 . 1 . . . A 34 ASP HA . 19085 1
333 . 1 1 34 34 ASP HB2 H 1 2.016 0.020 . 1 . . . A 34 ASP HB2 . 19085 1
334 . 1 1 34 34 ASP HB3 H 1 2.424 0.020 . 1 . . . A 34 ASP HB3 . 19085 1
335 . 1 1 34 34 ASP CB C 13 42.065 0.200 . 1 . . . A 34 ASP CB . 19085 1
336 . 1 1 34 34 ASP N N 15 126.710 0.200 . 1 . . . A 34 ASP N . 19085 1
337 . 1 1 35 35 HIS H H 1 7.302 0.020 . 1 . . . A 35 HIS H . 19085 1
338 . 1 1 35 35 HIS HA H 1 4.822 0.020 . 1 . . . A 35 HIS HA . 19085 1
339 . 1 1 35 35 HIS HB2 H 1 3.454 0.020 . 1 . . . A 35 HIS HB2 . 19085 1
340 . 1 1 35 35 HIS HB3 H 1 3.251 0.020 . 1 . . . A 35 HIS HB3 . 19085 1
341 . 1 1 35 35 HIS HD2 H 1 7.174 0.020 . 1 . . . A 35 HIS HD2 . 19085 1
342 . 1 1 35 35 HIS HE1 H 1 8.556 0.020 . 1 . . . A 35 HIS HE1 . 19085 1
343 . 1 1 35 35 HIS CB C 13 30.351 0.200 . 1 . . . A 35 HIS CB . 19085 1
344 . 1 1 35 35 HIS CD2 C 13 122.395 0.200 . 1 . . . A 35 HIS CD2 . 19085 1
345 . 1 1 35 35 HIS CE1 C 13 136.331 0.200 . 1 . . . A 35 HIS CE1 . 19085 1
346 . 1 1 35 35 HIS N N 15 106.163 0.200 . 1 . . . A 35 HIS N . 19085 1
347 . 1 1 36 36 GLU H H 1 9.309 0.020 . 1 . . . A 36 GLU H . 19085 1
348 . 1 1 36 36 GLU HA H 1 4.209 0.020 . 1 . . . A 36 GLU HA . 19085 1
349 . 1 1 36 36 GLU HB2 H 1 2.086 0.020 . 1 . . . A 36 GLU HB2 . 19085 1
350 . 1 1 36 36 GLU HB3 H 1 2.274 0.020 . 1 . . . A 36 GLU HB3 . 19085 1
351 . 1 1 36 36 GLU HG2 H 1 2.420 0.020 . 1 . . . A 36 GLU HG2 . 19085 1
352 . 1 1 36 36 GLU HG3 H 1 2.539 0.020 . 1 . . . A 36 GLU HG3 . 19085 1
353 . 1 1 36 36 GLU CA C 13 57.734 0.200 . 1 . . . A 36 GLU CA . 19085 1
354 . 1 1 36 36 GLU CB C 13 29.241 0.200 . 1 . . . A 36 GLU CB . 19085 1
355 . 1 1 36 36 GLU CG C 13 34.259 0.200 . 1 . . . A 36 GLU CG . 19085 1
356 . 1 1 36 36 GLU N N 15 120.636 0.200 . 1 . . . A 36 GLU N . 19085 1
357 . 1 1 37 37 GLY H H 1 8.153 0.020 . 1 . . . A 37 GLY H . 19085 1
358 . 1 1 37 37 GLY HA2 H 1 3.465 0.020 . 1 . . . A 37 GLY HA2 . 19085 1
359 . 1 1 37 37 GLY HA3 H 1 4.552 0.020 . 1 . . . A 37 GLY HA3 . 19085 1
360 . 1 1 37 37 GLY CA C 13 44.550 0.200 . 1 . . . A 37 GLY CA . 19085 1
361 . 1 1 37 37 GLY N N 15 115.205 0.200 . 1 . . . A 37 GLY N . 19085 1
362 . 1 1 38 38 GLU H H 1 8.099 0.020 . 1 . . . A 38 GLU H . 19085 1
363 . 1 1 38 38 GLU HA H 1 3.899 0.020 . 1 . . . A 38 GLU HA . 19085 1
364 . 1 1 38 38 GLU HB2 H 1 2.093 0.020 . 1 . . . A 38 GLU HB2 . 19085 1
365 . 1 1 38 38 GLU HB3 H 1 1.976 0.020 . 1 . . . A 38 GLU HB3 . 19085 1
366 . 1 1 38 38 GLU HG2 H 1 2.378 0.020 . 1 . . . A 38 GLU HG2 . 19085 1
367 . 1 1 38 38 GLU HG3 H 1 2.429 0.020 . 1 . . . A 38 GLU HG3 . 19085 1
368 . 1 1 38 38 GLU CA C 13 56.221 0.200 . 1 . . . A 38 GLU CA . 19085 1
369 . 1 1 38 38 GLU CB C 13 29.513 0.200 . 1 . . . A 38 GLU CB . 19085 1
370 . 1 1 38 38 GLU CG C 13 34.648 0.200 . 1 . . . A 38 GLU CG . 19085 1
371 . 1 1 38 38 GLU N N 15 112.146 0.200 . 1 . . . A 38 GLU N . 19085 1
372 . 1 1 39 39 CYS H H 1 8.370 0.020 . 1 . . . A 39 CYS H . 19085 1
373 . 1 1 39 39 CYS HA H 1 4.556 0.020 . 1 . . . A 39 CYS HA . 19085 1
374 . 1 1 39 39 CYS HB2 H 1 2.569 0.020 . 1 . . . A 39 CYS HB2 . 19085 1
375 . 1 1 39 39 CYS HB3 H 1 3.246 0.020 . 1 . . . A 39 CYS HB3 . 19085 1
376 . 1 1 39 39 CYS CB C 13 37.325 0.200 . 1 . . . A 39 CYS CB . 19085 1
377 . 1 1 39 39 CYS N N 15 119.239 0.200 . 1 . . . A 39 CYS N . 19085 1
378 . 1 1 40 40 LEU H H 1 8.439 0.020 . 1 . . . A 40 LEU H . 19085 1
379 . 1 1 40 40 LEU N N 15 127.841 0.200 . 1 . . . A 40 LEU N . 19085 1
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