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 16705
_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 NOESY' . . . 16705 1
3 '2D 1H-15N HSQC' . . . 16705 1
4 '2D 1H-13C HSQC' . . . 16705 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 4.039 0.008 . 1 . . . . 1 GLU HA . 16705 1
2 . 1 1 1 1 GLU HB2 H 1 2.141 0.001 . 1 . . . . 1 GLU HB2 . 16705 1
3 . 1 1 1 1 GLU HB3 H 1 2.141 0.001 . 1 . . . . 1 GLU HB3 . 16705 1
4 . 1 1 1 1 GLU HG2 H 1 2.537 0.004 . 1 . . . . 1 GLU HG2 . 16705 1
5 . 1 1 1 1 GLU HG3 H 1 2.537 0.004 . 1 . . . . 1 GLU HG3 . 16705 1
6 . 1 1 2 2 ALA H H 1 8.664 0.001 . 1 . . . . 2 ALA H . 16705 1
7 . 1 1 2 2 ALA HA H 1 4.318 0.010 . 1 . . . . 2 ALA HA . 16705 1
8 . 1 1 2 2 ALA HB1 H 1 1.350 0.003 . 1 . . . . 2 ALA QB . 16705 1
9 . 1 1 2 2 ALA HB2 H 1 1.350 0.003 . 1 . . . . 2 ALA QB . 16705 1
10 . 1 1 2 2 ALA HB3 H 1 1.350 0.003 . 1 . . . . 2 ALA QB . 16705 1
11 . 1 1 2 2 ALA CA C 13 52.355 0.2 . 1 . . . . 2 ALA CA . 16705 1
12 . 1 1 2 2 ALA CB C 13 19.296 0.2 . 1 . . . . 2 ALA CB . 16705 1
13 . 1 1 2 2 ALA N N 15 127.276 0.2 . 1 . . . . 2 ALA N . 16705 1
14 . 1 1 3 3 ALA H H 1 8.287 0.002 . 1 . . . . 3 ALA H . 16705 1
15 . 1 1 3 3 ALA HA H 1 4.288 0.010 . 1 . . . . 3 ALA HA . 16705 1
16 . 1 1 3 3 ALA HB1 H 1 1.317 0.002 . 1 . . . . 3 ALA QB . 16705 1
17 . 1 1 3 3 ALA HB2 H 1 1.317 0.002 . 1 . . . . 3 ALA QB . 16705 1
18 . 1 1 3 3 ALA HB3 H 1 1.317 0.002 . 1 . . . . 3 ALA QB . 16705 1
19 . 1 1 3 3 ALA CA C 13 52.097 0.2 . 1 . . . . 3 ALA CA . 16705 1
20 . 1 1 3 3 ALA CB C 13 19.401 0.2 . 1 . . . . 3 ALA CB . 16705 1
21 . 1 1 3 3 ALA N N 15 124.256 0.2 . 1 . . . . 3 ALA N . 16705 1
22 . 1 1 4 4 VAL H H 1 8.100 0.001 . 1 . . . . 4 VAL H . 16705 1
23 . 1 1 4 4 VAL HA H 1 3.959 0.007 . 1 . . . . 4 VAL HA . 16705 1
24 . 1 1 4 4 VAL HB H 1 1.944 0.004 . 1 . . . . 4 VAL HB . 16705 1
25 . 1 1 4 4 VAL HG11 H 1 0.867 0.005 . 2 . . . . 4 VAL QG1 . 16705 1
26 . 1 1 4 4 VAL HG12 H 1 0.867 0.005 . 2 . . . . 4 VAL QG1 . 16705 1
27 . 1 1 4 4 VAL HG13 H 1 0.867 0.005 . 2 . . . . 4 VAL QG1 . 16705 1
28 . 1 1 4 4 VAL HG21 H 1 0.851 0.001 . 2 . . . . 4 VAL QG2 . 16705 1
29 . 1 1 4 4 VAL HG22 H 1 0.851 0.001 . 2 . . . . 4 VAL QG2 . 16705 1
30 . 1 1 4 4 VAL HG23 H 1 0.851 0.001 . 2 . . . . 4 VAL QG2 . 16705 1
31 . 1 1 4 4 VAL CA C 13 62.161 0.2 . 1 . . . . 4 VAL CA . 16705 1
32 . 1 1 4 4 VAL CB C 13 32.625 0.2 . 1 . . . . 4 VAL CB . 16705 1
33 . 1 1 4 4 VAL CG1 C 13 21.091 0.2 . 1 . . . . 4 VAL CG1 . 16705 1
34 . 1 1 4 4 VAL CG2 C 13 20.332 0.2 . 1 . . . . 4 VAL CG2 . 16705 1
35 . 1 1 4 4 VAL N N 15 119.974 0.2 . 1 . . . . 4 VAL N . 16705 1
36 . 1 1 5 5 CYS H H 1 7.641 0.001 . 1 . . . . 5 CYS H . 16705 1
37 . 1 1 5 5 CYS HA H 1 4.598 0.036 . 1 . . . . 5 CYS HA . 16705 1
38 . 1 1 5 5 CYS HB2 H 1 2.026 0.003 . 1 . . . . 5 CYS HB2 . 16705 1
39 . 1 1 5 5 CYS HB3 H 1 0.628 0.003 . 1 . . . . 5 CYS HB3 . 16705 1
40 . 1 1 5 5 CYS CB C 13 35.024 0.2 . 1 . . . . 5 CYS CB . 16705 1
41 . 1 1 5 5 CYS N N 15 121.566 0.2 . 1 . . . . 5 CYS N . 16705 1
42 . 1 1 6 6 THR H H 1 8.369 0.002 . 1 . . . . 6 THR H . 16705 1
43 . 1 1 6 6 THR HA H 1 4.598 0.043 . 1 . . . . 6 THR HA . 16705 1
44 . 1 1 6 6 THR HB H 1 4.535 0.026 . 1 . . . . 6 THR HB . 16705 1
45 . 1 1 6 6 THR HG21 H 1 1.265 0.002 . 1 . . . . 6 THR QG2 . 16705 1
46 . 1 1 6 6 THR HG22 H 1 1.265 0.002 . 1 . . . . 6 THR QG2 . 16705 1
47 . 1 1 6 6 THR HG23 H 1 1.265 0.002 . 1 . . . . 6 THR QG2 . 16705 1
48 . 1 1 6 6 THR CG2 C 13 21.133 0.2 . 1 . . . . 6 THR CG2 . 16705 1
49 . 1 1 6 6 THR N N 15 112.404 0.2 . 1 . . . . 6 THR N . 16705 1
50 . 1 1 7 7 ALA H H 1 8.586 0.002 . 1 . . . . 7 ALA H . 16705 1
51 . 1 1 7 7 ALA HA H 1 4.841 0.034 . 1 . . . . 7 ALA HA . 16705 1
52 . 1 1 7 7 ALA HB1 H 1 1.525 0.002 . 1 . . . . 7 ALA QB . 16705 1
53 . 1 1 7 7 ALA HB2 H 1 1.525 0.002 . 1 . . . . 7 ALA QB . 16705 1
54 . 1 1 7 7 ALA HB3 H 1 1.525 0.002 . 1 . . . . 7 ALA QB . 16705 1
55 . 1 1 7 7 ALA CB C 13 18.570 0.2 . 1 . . . . 7 ALA CB . 16705 1
56 . 1 1 7 7 ALA N N 15 122.470 0.2 . 1 . . . . 7 ALA N . 16705 1
57 . 1 1 8 8 GLU H H 1 7.598 0.002 . 1 . . . . 8 GLU H . 16705 1
58 . 1 1 8 8 GLU HA H 1 4.107 0.008 . 1 . . . . 8 GLU HA . 16705 1
59 . 1 1 8 8 GLU HB2 H 1 1.964 0.002 . 1 . . . . 8 GLU HB2 . 16705 1
60 . 1 1 8 8 GLU HB3 H 1 2.069 0.005 . 1 . . . . 8 GLU HB3 . 16705 1
61 . 1 1 8 8 GLU HG2 H 1 2.482 0.002 . 2 . . . . 8 GLU HG2 . 16705 1
62 . 1 1 8 8 GLU HG3 H 1 2.377 0.004 . 2 . . . . 8 GLU HG3 . 16705 1
63 . 1 1 8 8 GLU CA C 13 57.141 0.2 . 1 . . . . 8 GLU CA . 16705 1
64 . 1 1 8 8 GLU CB C 13 28.623 0.2 . 1 . . . . 8 GLU CB . 16705 1
65 . 1 1 8 8 GLU CG C 13 32.736 0.006 . 1 . . . . 8 GLU CG . 16705 1
66 . 1 1 8 8 GLU N N 15 120.173 0.2 . 1 . . . . 8 GLU N . 16705 1
67 . 1 1 9 9 TRP H H 1 8.825 0.003 . 1 . . . . 9 TRP H . 16705 1
68 . 1 1 9 9 TRP HA H 1 4.981 0.016 . 1 . . . . 9 TRP HA . 16705 1
69 . 1 1 9 9 TRP HB2 H 1 3.397 0.003 . 1 . . . . 9 TRP HB2 . 16705 1
70 . 1 1 9 9 TRP HB3 H 1 3.200 0.003 . 1 . . . . 9 TRP HB3 . 16705 1
71 . 1 1 9 9 TRP HD1 H 1 7.234 0.004 . 1 . . . . 9 TRP HD1 . 16705 1
72 . 1 1 9 9 TRP HE1 H 1 10.154 0.001 . 1 . . . . 9 TRP HE1 . 16705 1
73 . 1 1 9 9 TRP HE3 H 1 7.739 0.002 . 1 . . . . 9 TRP HE3 . 16705 1
74 . 1 1 9 9 TRP HH2 H 1 7.113 0.002 . 1 . . . . 9 TRP HH2 . 16705 1
75 . 1 1 9 9 TRP HZ2 H 1 7.460 0.002 . 1 . . . . 9 TRP HZ2 . 16705 1
76 . 1 1 9 9 TRP HZ3 H 1 7.051 0.002 . 1 . . . . 9 TRP HZ3 . 16705 1
77 . 1 1 9 9 TRP CB C 13 29.331 0.017 . 1 . . . . 9 TRP CB . 16705 1
78 . 1 1 9 9 TRP N N 15 127.473 0.2 . 1 . . . . 9 TRP N . 16705 1
79 . 1 1 9 9 TRP NE1 N 15 129.283 0.2 . 1 . . . . 9 TRP NE1 . 16705 1
80 . 1 1 10 10 ASP H H 1 8.809 0.003 . 1 . . . . 10 ASP H . 16705 1
81 . 1 1 10 10 ASP HA H 1 4.683 0.02 . 1 . . . . 10 ASP HA . 16705 1
82 . 1 1 10 10 ASP HB2 H 1 2.713 0.001 . 1 . . . . 10 ASP HB2 . 16705 1
83 . 1 1 10 10 ASP HB3 H 1 2.713 0.001 . 1 . . . . 10 ASP HB3 . 16705 1
84 . 1 1 10 10 ASP CB C 13 37.762 0.2 . 1 . . . . 10 ASP CB . 16705 1
85 . 1 1 10 10 ASP N N 15 125.754 0.2 . 1 . . . . 10 ASP N . 16705 1
86 . 1 1 11 11 PRO HA H 1 4.088 0.006 . 1 . . . . 11 PRO HA . 16705 1
87 . 1 1 11 11 PRO HB2 H 1 1.018 0.002 . 1 . . . . 11 PRO HB2 . 16705 1
88 . 1 1 11 11 PRO HB3 H 1 0.729 0.003 . 1 . . . . 11 PRO HB3 . 16705 1
89 . 1 1 11 11 PRO HD2 H 1 3.200 0.003 . 1 . . . . 11 PRO HD2 . 16705 1
90 . 1 1 11 11 PRO HD3 H 1 1.176 0.003 . 1 . . . . 11 PRO HD3 . 16705 1
91 . 1 1 11 11 PRO HG2 H 1 1.527 0.003 . 1 . . . . 11 PRO HG2 . 16705 1
92 . 1 1 11 11 PRO HG3 H 1 1.395 0.002 . 1 . . . . 11 PRO HG3 . 16705 1
93 . 1 1 11 11 PRO CB C 13 33.175 0.2 . 1 . . . . 11 PRO CB . 16705 1
94 . 1 1 11 11 PRO CD C 13 49.055 0.2 . 1 . . . . 11 PRO CD . 16705 1
95 . 1 1 11 11 PRO CG C 13 27.704 0.006 . 1 . . . . 11 PRO CG . 16705 1
96 . 1 1 12 12 VAL H H 1 8.089 0.002 . 1 . . . . 12 VAL H . 16705 1
97 . 1 1 12 12 VAL HA H 1 4.444 0.014 . 1 . . . . 12 VAL HA . 16705 1
98 . 1 1 12 12 VAL HB H 1 1.830 0.004 . 1 . . . . 12 VAL HB . 16705 1
99 . 1 1 12 12 VAL HG11 H 1 0.848 0.004 . 1 . . . . 12 VAL QG1 . 16705 1
100 . 1 1 12 12 VAL HG12 H 1 0.848 0.004 . 1 . . . . 12 VAL QG1 . 16705 1
101 . 1 1 12 12 VAL HG13 H 1 0.848 0.004 . 1 . . . . 12 VAL QG1 . 16705 1
102 . 1 1 12 12 VAL HG21 H 1 0.605 0.002 . 1 . . . . 12 VAL QG2 . 16705 1
103 . 1 1 12 12 VAL HG22 H 1 0.605 0.002 . 1 . . . . 12 VAL QG2 . 16705 1
104 . 1 1 12 12 VAL HG23 H 1 0.605 0.002 . 1 . . . . 12 VAL QG2 . 16705 1
105 . 1 1 12 12 VAL CA C 13 59.493 0.2 . 1 . . . . 12 VAL CA . 16705 1
106 . 1 1 12 12 VAL CB C 13 35.316 0.2 . 1 . . . . 12 VAL CB . 16705 1
107 . 1 1 12 12 VAL CG1 C 13 22.666 0.2 . 1 . . . . 12 VAL CG1 . 16705 1
108 . 1 1 12 12 VAL CG2 C 13 20.618 0.2 . 1 . . . . 12 VAL CG2 . 16705 1
109 . 1 1 12 12 VAL N N 15 110.146 0.2 . 1 . . . . 12 VAL N . 16705 1
110 . 1 1 13 13 CYS H H 1 8.388 0.003 . 1 . . . . 13 CYS H . 16705 1
111 . 1 1 13 13 CYS HA H 1 5.216 0.008 . 1 . . . . 13 CYS HA . 16705 1
112 . 1 1 13 13 CYS HB2 H 1 2.403 0.002 . 1 . . . . 13 CYS HB2 . 16705 1
113 . 1 1 13 13 CYS HB3 H 1 1.303 0.002 . 1 . . . . 13 CYS HB3 . 16705 1
114 . 1 1 13 13 CYS CB C 13 38.464 0.2 . 1 . . . . 13 CYS CB . 16705 1
115 . 1 1 13 13 CYS N N 15 120.334 0.2 . 1 . . . . 13 CYS N . 16705 1
116 . 1 1 14 14 GLY H H 1 9.584 0.003 . 1 . . . . 14 GLY H . 16705 1
117 . 1 1 14 14 GLY HA2 H 1 4.662 0.02 . 1 . . . . 14 GLY HA2 . 16705 1
118 . 1 1 14 14 GLY HA3 H 1 4.147 0.006 . 1 . . . . 14 GLY HA3 . 16705 1
119 . 1 1 14 14 GLY CA C 13 45.725 0.2 . 1 . . . . 14 GLY CA . 16705 1
120 . 1 1 14 14 GLY N N 15 116.464 0.2 . 1 . . . . 14 GLY N . 16705 1
121 . 1 1 15 15 LYS H H 1 8.808 0.002 . 1 . . . . 15 LYS H . 16705 1
122 . 1 1 15 15 LYS HA H 1 4.003 0.006 . 1 . . . . 15 LYS HA . 16705 1
123 . 1 1 15 15 LYS HB2 H 1 1.999 0.003 . 2 . . . . 15 LYS HB2 . 16705 1
124 . 1 1 15 15 LYS HB3 H 1 1.720 0.003 . 2 . . . . 15 LYS HB3 . 16705 1
125 . 1 1 15 15 LYS HD2 H 1 1.670 0.002 . 2 . . . . 15 LYS HD2 . 16705 1
126 . 1 1 15 15 LYS HD3 H 1 1.611 0.002 . 2 . . . . 15 LYS HD3 . 16705 1
127 . 1 1 15 15 LYS HE2 H 1 2.977 0.003 . 1 . . . . 15 LYS HE2 . 16705 1
128 . 1 1 15 15 LYS HE3 H 1 2.977 0.003 . 1 . . . . 15 LYS HE3 . 16705 1
129 . 1 1 15 15 LYS HG2 H 1 1.232 0.004 . 1 . . . . 15 LYS HG2 . 16705 1
130 . 1 1 15 15 LYS HG3 H 1 1.232 0.004 . 1 . . . . 15 LYS HG3 . 16705 1
131 . 1 1 15 15 LYS HZ1 H 1 7.570 0.002 . 1 . . . . 15 LYS HZ1 . 16705 1
132 . 1 1 15 15 LYS HZ2 H 1 7.570 0.002 . 1 . . . . 15 LYS HZ2 . 16705 1
133 . 1 1 15 15 LYS HZ3 H 1 7.570 0.002 . 1 . . . . 15 LYS HZ3 . 16705 1
134 . 1 1 15 15 LYS CA C 13 59.119 0.2 . 1 . . . . 15 LYS CA . 16705 1
135 . 1 1 15 15 LYS CB C 13 32.338 0.006 . 1 . . . . 15 LYS CB . 16705 1
136 . 1 1 15 15 LYS CD C 13 29.377 0.006 . 1 . . . . 15 LYS CD . 16705 1
137 . 1 1 15 15 LYS CE C 13 41.940 0.2 . 1 . . . . 15 LYS CE . 16705 1
138 . 1 1 15 15 LYS CG C 13 26.668 0.2 . 1 . . . . 15 LYS CG . 16705 1
139 . 1 1 15 15 LYS N N 15 121.899 0.2 . 1 . . . . 15 LYS N . 16705 1
140 . 1 1 16 16 ASP H H 1 8.290 0.003 . 1 . . . . 16 ASP H . 16705 1
141 . 1 1 16 16 ASP HA H 1 4.427 0.013 . 1 . . . . 16 ASP HA . 16705 1
142 . 1 1 16 16 ASP HB2 H 1 3.014 0.008 . 2 . . . . 16 ASP HB2 . 16705 1
143 . 1 1 16 16 ASP HB3 H 1 2.694 0.005 . 2 . . . . 16 ASP HB3 . 16705 1
144 . 1 1 16 16 ASP CB C 13 39.904 0.012 . 1 . . . . 16 ASP CB . 16705 1
145 . 1 1 16 16 ASP N N 15 116.223 0.2 . 1 . . . . 16 ASP N . 16705 1
146 . 1 1 17 17 GLY H H 1 8.215 0.003 . 1 . . . . 17 GLY H . 16705 1
147 . 1 1 17 17 GLY HA2 H 1 4.127 0.009 . 2 . . . . 17 GLY HA2 . 16705 1
148 . 1 1 17 17 GLY HA3 H 1 3.712 0.002 . 2 . . . . 17 GLY HA3 . 16705 1
149 . 1 1 17 17 GLY CA C 13 45.848 0.2 . 1 . . . . 17 GLY CA . 16705 1
150 . 1 1 17 17 GLY N N 15 108.696 0.2 . 1 . . . . 17 GLY N . 16705 1
151 . 1 1 18 18 LYS H H 1 7.881 0.003 . 1 . . . . 18 LYS H . 16705 1
152 . 1 1 18 18 LYS HA H 1 4.389 0.015 . 1 . . . . 18 LYS HA . 16705 1
153 . 1 1 18 18 LYS HB2 H 1 1.774 0.002 . 2 . . . . 18 LYS HB2 . 16705 1
154 . 1 1 18 18 LYS HB3 H 1 1.411 0.007 . 2 . . . . 18 LYS HB3 . 16705 1
155 . 1 1 18 18 LYS HD2 H 1 1.543 0.003 . 2 . . . . 18 LYS HD2 . 16705 1
156 . 1 1 18 18 LYS HD3 H 1 1.473 0.003 . 2 . . . . 18 LYS HD3 . 16705 1
157 . 1 1 18 18 LYS HE2 H 1 2.791 0.002 . 1 . . . . 18 LYS HE2 . 16705 1
158 . 1 1 18 18 LYS HE3 H 1 2.791 0.002 . 1 . . . . 18 LYS HE3 . 16705 1
159 . 1 1 18 18 LYS HG2 H 1 1.106 0.001 . 2 . . . . 18 LYS HG2 . 16705 1
160 . 1 1 18 18 LYS HG3 H 1 0.928 0.002 . 2 . . . . 18 LYS HG3 . 16705 1
161 . 1 1 18 18 LYS HZ1 H 1 7.429 0.002 . 1 . . . . 18 LYS HZ1 . 16705 1
162 . 1 1 18 18 LYS HZ2 H 1 7.429 0.002 . 1 . . . . 18 LYS HZ2 . 16705 1
163 . 1 1 18 18 LYS HZ3 H 1 7.429 0.002 . 1 . . . . 18 LYS HZ3 . 16705 1
164 . 1 1 18 18 LYS CB C 13 33.631 0.035 . 1 . . . . 18 LYS CB . 16705 1
165 . 1 1 18 18 LYS CD C 13 29.032 0.012 . 1 . . . . 18 LYS CD . 16705 1
166 . 1 1 18 18 LYS CE C 13 42.303 0.2 . 1 . . . . 18 LYS CE . 16705 1
167 . 1 1 18 18 LYS CG C 13 25.498 0.2 . 1 . . . . 18 LYS CG . 16705 1
168 . 1 1 18 18 LYS N N 15 121.746 0.2 . 1 . . . . 18 LYS N . 16705 1
169 . 1 1 19 19 THR H H 1 8.285 0.002 . 1 . . . . 19 THR H . 16705 1
170 . 1 1 19 19 THR HA H 1 4.888 0.026 . 1 . . . . 19 THR HA . 16705 1
171 . 1 1 19 19 THR HB H 1 3.995 0.005 . 1 . . . . 19 THR HB . 16705 1
172 . 1 1 19 19 THR HG21 H 1 1.137 0.002 . 1 . . . . 19 THR QG2 . 16705 1
173 . 1 1 19 19 THR HG22 H 1 1.137 0.002 . 1 . . . . 19 THR QG2 . 16705 1
174 . 1 1 19 19 THR HG23 H 1 1.137 0.002 . 1 . . . . 19 THR QG2 . 16705 1
175 . 1 1 19 19 THR CB C 13 69.623 0.2 . 1 . . . . 19 THR CB . 16705 1
176 . 1 1 19 19 THR CG2 C 13 23.693 0.2 . 1 . . . . 19 THR CG2 . 16705 1
177 . 1 1 19 19 THR N N 15 121.680 0.2 . 1 . . . . 19 THR N . 16705 1
178 . 1 1 20 20 TYR H H 1 9.317 0.002 . 1 . . . . 20 TYR H . 16705 1
179 . 1 1 20 20 TYR HA H 1 4.523 0.018 . 1 . . . . 20 TYR HA . 16705 1
180 . 1 1 20 20 TYR HB2 H 1 2.570 0.002 . 1 . . . . 20 TYR HB2 . 16705 1
181 . 1 1 20 20 TYR HB3 H 1 2.893 0.002 . 1 . . . . 20 TYR HB3 . 16705 1
182 . 1 1 20 20 TYR HD1 H 1 6.977 0.002 . 1 . . . . 20 TYR HD1 . 16705 1
183 . 1 1 20 20 TYR HD2 H 1 6.977 0.002 . 1 . . . . 20 TYR HD2 . 16705 1
184 . 1 1 20 20 TYR HE1 H 1 7.143 0.004 . 1 . . . . 20 TYR HE1 . 16705 1
185 . 1 1 20 20 TYR HE2 H 1 7.143 0.004 . 1 . . . . 20 TYR HE2 . 16705 1
186 . 1 1 20 20 TYR CB C 13 41.694 0.2 . 1 . . . . 20 TYR CB . 16705 1
187 . 1 1 20 20 TYR N N 15 127.846 0.2 . 1 . . . . 20 TYR N . 16705 1
188 . 1 1 21 21 SER H H 1 9.090 0.001 . 1 . . . . 21 SER H . 16705 1
189 . 1 1 21 21 SER HA H 1 3.839 0.005 . 1 . . . . 21 SER HA . 16705 1
190 . 1 1 21 21 SER HB2 H 1 4.064 0.006 . 2 . . . . 21 SER HB2 . 16705 1
191 . 1 1 21 21 SER HB3 H 1 3.911 0.004 . 2 . . . . 21 SER HB3 . 16705 1
192 . 1 1 21 21 SER CA C 13 62.009 0.2 . 1 . . . . 21 SER CA . 16705 1
193 . 1 1 21 21 SER CB C 13 63.542 0.012 . 1 . . . . 21 SER CB . 16705 1
194 . 1 1 21 21 SER N N 15 116.925 0.2 . 1 . . . . 21 SER N . 16705 1
195 . 1 1 22 22 ASN H H 1 7.367 0.003 . 1 . . . . 22 ASN H . 16705 1
196 . 1 1 22 22 ASN HA H 1 4.843 0.029 . 1 . . . . 22 ASN HA . 16705 1
197 . 1 1 22 22 ASN HB2 H 1 3.462 0.003 . 1 . . . . 22 ASN HB2 . 16705 1
198 . 1 1 22 22 ASN HB3 H 1 3.029 0.003 . 1 . . . . 22 ASN HB3 . 16705 1
199 . 1 1 22 22 ASN HD21 H 1 8.577 0.003 . 2 . . . . 22 ASN HD21 . 16705 1
200 . 1 1 22 22 ASN HD22 H 1 6.640 0.003 . 2 . . . . 22 ASN HD22 . 16705 1
201 . 1 1 22 22 ASN CB C 13 40.053 0.003 . 1 . . . . 22 ASN CB . 16705 1
202 . 1 1 22 22 ASN N N 15 105.645 0.2 . 1 . . . . 22 ASN N . 16705 1
203 . 1 1 22 22 ASN ND2 N 15 117.018 0.003 . 1 . . . . 22 ASN ND2 . 16705 1
204 . 1 1 23 23 LEU H H 1 8.799 0.002 . 1 . . . . 23 LEU H . 16705 1
205 . 1 1 23 23 LEU HA H 1 3.875 0.004 . 1 . . . . 23 LEU HA . 16705 1
206 . 1 1 23 23 LEU HB2 H 1 1.665 0.001 . 2 . . . . 23 LEU HB2 . 16705 1
207 . 1 1 23 23 LEU HB3 H 1 1.576 0.004 . 2 . . . . 23 LEU HB3 . 16705 1
208 . 1 1 23 23 LEU HD11 H 1 0.923 0.003 . 2 . . . . 23 LEU QD1 . 16705 1
209 . 1 1 23 23 LEU HD12 H 1 0.923 0.003 . 2 . . . . 23 LEU QD1 . 16705 1
210 . 1 1 23 23 LEU HD13 H 1 0.923 0.003 . 2 . . . . 23 LEU QD1 . 16705 1
211 . 1 1 23 23 LEU HD21 H 1 0.876 0.003 . 2 . . . . 23 LEU QD2 . 16705 1
212 . 1 1 23 23 LEU HD22 H 1 0.876 0.003 . 2 . . . . 23 LEU QD2 . 16705 1
213 . 1 1 23 23 LEU HD23 H 1 0.876 0.003 . 2 . . . . 23 LEU QD2 . 16705 1
214 . 1 1 23 23 LEU HG H 1 1.728 0.003 . 1 . . . . 23 LEU HG . 16705 1
215 . 1 1 23 23 LEU CA C 13 57.632 0.2 . 1 . . . . 23 LEU CA . 16705 1
216 . 1 1 23 23 LEU CB C 13 42.888 0.011 . 1 . . . . 23 LEU CB . 16705 1
217 . 1 1 23 23 LEU CD1 C 13 24.656 0.2 . 1 . . . . 23 LEU CD1 . 16705 1
218 . 1 1 23 23 LEU CD2 C 13 25.241 0.2 . 1 . . . . 23 LEU CD2 . 16705 1
219 . 1 1 23 23 LEU CG C 13 26.540 0.2 . 1 . . . . 23 LEU CG . 16705 1
220 . 1 1 23 23 LEU N N 15 118.783 0.2 . 1 . . . . 23 LEU N . 16705 1
221 . 1 1 24 24 CYS H H 1 8.175 0.004 . 1 . . . . 24 CYS H . 16705 1
222 . 1 1 24 24 CYS HA H 1 4.149 0.005 . 1 . . . . 24 CYS HA . 16705 1
223 . 1 1 24 24 CYS HB2 H 1 3.211 0.002 . 2 . . . . 24 CYS HB2 . 16705 1
224 . 1 1 24 24 CYS HB3 H 1 2.743 0.002 . 2 . . . . 24 CYS HB3 . 16705 1
225 . 1 1 24 24 CYS CB C 13 35.094 0.012 . 1 . . . . 24 CYS CB . 16705 1
226 . 1 1 24 24 CYS N N 15 119.522 0.2 . 1 . . . . 24 CYS N . 16705 1
227 . 1 1 25 25 TRP H H 1 7.594 0.002 . 1 . . . . 25 TRP H . 16705 1
228 . 1 1 25 25 TRP HA H 1 4.384 0.010 . 1 . . . . 25 TRP HA . 16705 1
229 . 1 1 25 25 TRP HB2 H 1 3.767 0.004 . 1 . . . . 25 TRP HB2 . 16705 1
230 . 1 1 25 25 TRP HB3 H 1 3.236 0.006 . 1 . . . . 25 TRP HB3 . 16705 1
231 . 1 1 25 25 TRP HD1 H 1 7.366 0.004 . 1 . . . . 25 TRP HD1 . 16705 1
232 . 1 1 25 25 TRP HE1 H 1 9.787 0.002 . 1 . . . . 25 TRP HE1 . 16705 1
233 . 1 1 25 25 TRP HH2 H 1 7.181 0.001 . 1 . . . . 25 TRP HH2 . 16705 1
234 . 1 1 25 25 TRP HZ2 H 1 7.273 0.2 . 1 . . . . 25 TRP HZ2 . 16705 1
235 . 1 1 25 25 TRP HZ3 H 1 7.866 0.002 . 1 . . . . 25 TRP HZ3 . 16705 1
236 . 1 1 25 25 TRP CA C 13 59.903 0.2 . 1 . . . . 25 TRP CA . 16705 1
237 . 1 1 25 25 TRP CB C 13 30.471 0.012 . 1 . . . . 25 TRP CB . 16705 1
238 . 1 1 25 25 TRP N N 15 120.436 0.2 . 1 . . . . 25 TRP N . 16705 1
239 . 1 1 25 25 TRP NE1 N 15 127.891 0.2 . 1 . . . . 25 TRP NE1 . 16705 1
240 . 1 1 26 26 LEU H H 1 7.315 0.002 . 1 . . . . 26 LEU H . 16705 1
241 . 1 1 26 26 LEU HA H 1 2.947 0.003 . 1 . . . . 26 LEU HA . 16705 1
242 . 1 1 26 26 LEU HB2 H 1 1.765 0.004 . 1 . . . . 26 LEU HB2 . 16705 1
243 . 1 1 26 26 LEU HB3 H 1 0.985 0.002 . 1 . . . . 26 LEU HB3 . 16705 1
244 . 1 1 26 26 LEU HD11 H 1 0.349 0.003 . 1 . . . . 26 LEU QD1 . 16705 1
245 . 1 1 26 26 LEU HD12 H 1 0.349 0.003 . 1 . . . . 26 LEU QD1 . 16705 1
246 . 1 1 26 26 LEU HD13 H 1 0.349 0.003 . 1 . . . . 26 LEU QD1 . 16705 1
247 . 1 1 26 26 LEU HD21 H 1 0.608 0.003 . 1 . . . . 26 LEU QD2 . 16705 1
248 . 1 1 26 26 LEU HD22 H 1 0.608 0.003 . 1 . . . . 26 LEU QD2 . 16705 1
249 . 1 1 26 26 LEU HD23 H 1 0.608 0.003 . 1 . . . . 26 LEU QD2 . 16705 1
250 . 1 1 26 26 LEU HG H 1 1.325 0.004 . 1 . . . . 26 LEU HG . 16705 1
251 . 1 1 26 26 LEU CA C 13 58.604 0.2 . 1 . . . . 26 LEU CA . 16705 1
252 . 1 1 26 26 LEU CB C 13 41.361 0.005 . 1 . . . . 26 LEU CB . 16705 1
253 . 1 1 26 26 LEU CD1 C 13 26.294 0.2 . 1 . . . . 26 LEU CD1 . 16705 1
254 . 1 1 26 26 LEU CD2 C 13 26.949 0.2 . 1 . . . . 26 LEU CD2 . 16705 1
255 . 1 1 26 26 LEU CG C 13 25.838 0.2 . 1 . . . . 26 LEU CG . 16705 1
256 . 1 1 26 26 LEU N N 15 122.316 0.2 . 1 . . . . 26 LEU N . 16705 1
257 . 1 1 27 27 ASN H H 1 8.448 0.001 . 1 . . . . 27 ASN H . 16705 1
258 . 1 1 27 27 ASN HA H 1 4.422 0.008 . 1 . . . . 27 ASN HA . 16705 1
259 . 1 1 27 27 ASN HB2 H 1 2.907 0.003 . 2 . . . . 27 ASN HB2 . 16705 1
260 . 1 1 27 27 ASN HB3 H 1 2.773 0.008 . 2 . . . . 27 ASN HB3 . 16705 1
261 . 1 1 27 27 ASN HD21 H 1 7.495 0.001 . 1 . . . . 27 ASN HD21 . 16705 1
262 . 1 1 27 27 ASN HD22 H 1 6.595 0.002 . 1 . . . . 27 ASN HD22 . 16705 1
263 . 1 1 27 27 ASN CB C 13 37.692 0.023 . 1 . . . . 27 ASN CB . 16705 1
264 . 1 1 27 27 ASN N N 15 117.671 0.2 . 1 . . . . 27 ASN N . 16705 1
265 . 1 1 27 27 ASN ND2 N 15 110.283 0.015 . 1 . . . . 27 ASN ND2 . 16705 1
266 . 1 1 28 28 GLU H H 1 8.378 0.002 . 1 . . . . 28 GLU H . 16705 1
267 . 1 1 28 28 GLU HA H 1 4.046 0.006 . 1 . . . . 28 GLU HA . 16705 1
268 . 1 1 28 28 GLU HB2 H 1 2.303 0.003 . 2 . . . . 28 GLU HB2 . 16705 1
269 . 1 1 28 28 GLU HB3 H 1 2.169 0.003 . 2 . . . . 28 GLU HB3 . 16705 1
270 . 1 1 28 28 GLU HG2 H 1 2.573 0.004 . 2 . . . . 28 GLU HG2 . 16705 1
271 . 1 1 28 28 GLU HG3 H 1 2.534 0.004 . 2 . . . . 28 GLU HG3 . 16705 1
272 . 1 1 28 28 GLU CA C 13 58.779 0.2 . 1 . . . . 28 GLU CA . 16705 1
273 . 1 1 28 28 GLU CB C 13 27.915 0.006 . 1 . . . . 28 GLU CB . 16705 1
274 . 1 1 28 28 GLU CG C 13 33.397 0.2 . 1 . . . . 28 GLU CG . 16705 1
275 . 1 1 28 28 GLU N N 15 120.846 0.2 . 1 . . . . 28 GLU N . 16705 1
276 . 1 1 29 29 ALA H H 1 7.547 0.003 . 1 . . . . 29 ALA H . 16705 1
277 . 1 1 29 29 ALA HA H 1 4.348 0.014 . 1 . . . . 29 ALA HA . 16705 1
278 . 1 1 29 29 ALA HB1 H 1 1.659 0.002 . 1 . . . . 29 ALA QB . 16705 1
279 . 1 1 29 29 ALA HB2 H 1 1.659 0.002 . 1 . . . . 29 ALA QB . 16705 1
280 . 1 1 29 29 ALA HB3 H 1 1.659 0.002 . 1 . . . . 29 ALA QB . 16705 1
281 . 1 1 29 29 ALA CA C 13 53.186 0.2 . 1 . . . . 29 ALA CA . 16705 1
282 . 1 1 29 29 ALA CB C 13 19.483 0.2 . 1 . . . . 29 ALA CB . 16705 1
283 . 1 1 29 29 ALA N N 15 120.385 0.2 . 1 . . . . 29 ALA N . 16705 1
284 . 1 1 30 30 GLY H H 1 7.797 0.001 . 1 . . . . 30 GLY H . 16705 1
285 . 1 1 30 30 GLY HA2 H 1 3.939 0.009 . 2 . . . . 30 GLY HA2 . 16705 1
286 . 1 1 30 30 GLY HA3 H 1 3.829 0.001 . 2 . . . . 30 GLY HA3 . 16705 1
287 . 1 1 30 30 GLY CA C 13 46.165 0.011 . 1 . . . . 30 GLY CA . 16705 1
288 . 1 1 30 30 GLY N N 15 105.931 0.2 . 1 . . . . 30 GLY N . 16705 1
289 . 1 1 31 31 VAL H H 1 6.628 0.002 . 1 . . . . 31 VAL H . 16705 1
290 . 1 1 31 31 VAL HA H 1 4.089 0.007 . 1 . . . . 31 VAL HA . 16705 1
291 . 1 1 31 31 VAL HB H 1 1.738 0.003 . 1 . . . . 31 VAL HB . 16705 1
292 . 1 1 31 31 VAL HG11 H 1 0.903 0.002 . 1 . . . . 31 VAL QG1 . 16705 1
293 . 1 1 31 31 VAL HG12 H 1 0.903 0.002 . 1 . . . . 31 VAL QG1 . 16705 1
294 . 1 1 31 31 VAL HG13 H 1 0.903 0.002 . 1 . . . . 31 VAL QG1 . 16705 1
295 . 1 1 31 31 VAL HG21 H 1 1.085 0.002 . 1 . . . . 31 VAL QG2 . 16705 1
296 . 1 1 31 31 VAL HG22 H 1 1.085 0.002 . 1 . . . . 31 VAL QG2 . 16705 1
297 . 1 1 31 31 VAL HG23 H 1 1.085 0.002 . 1 . . . . 31 VAL QG2 . 16705 1
298 . 1 1 31 31 VAL CA C 13 62.805 0.2 . 1 . . . . 31 VAL CA . 16705 1
299 . 1 1 31 31 VAL CB C 13 34.088 0.2 . 1 . . . . 31 VAL CB . 16705 1
300 . 1 1 31 31 VAL CG1 C 13 20.197 0.2 . 1 . . . . 31 VAL CG1 . 16705 1
301 . 1 1 31 31 VAL CG2 C 13 21.098 0.2 . 1 . . . . 31 VAL CG2 . 16705 1
302 . 1 1 31 31 VAL N N 15 116.259 0.2 . 1 . . . . 31 VAL N . 16705 1
303 . 1 1 32 32 GLY H H 1 8.548 0.2 . 1 . . . . 32 GLY H . 16705 1
304 . 1 1 32 32 GLY HA2 H 1 3.914 0.007 . 1 . . . . 32 GLY HA2 . 16705 1
305 . 1 1 32 32 GLY HA3 H 1 3.674 0.004 . 1 . . . . 32 GLY HA3 . 16705 1
306 . 1 1 32 32 GLY CA C 13 44.596 0.012 . 1 . . . . 32 GLY CA . 16705 1
307 . 1 1 32 32 GLY N N 15 110.195 0.2 . 1 . . . . 32 GLY N . 16705 1
308 . 1 1 33 33 LEU H H 1 8.635 0.002 . 1 . . . . 33 LEU H . 16705 1
309 . 1 1 33 33 LEU HA H 1 3.953 0.005 . 1 . . . . 33 LEU HA . 16705 1
310 . 1 1 33 33 LEU HB2 H 1 1.799 0.002 . 2 . . . . 33 LEU HB2 . 16705 1
311 . 1 1 33 33 LEU HB3 H 1 1.222 0.002 . 2 . . . . 33 LEU HB3 . 16705 1
312 . 1 1 33 33 LEU HD11 H 1 0.602 0.002 . 1 . . . . 33 LEU QD1 . 16705 1
313 . 1 1 33 33 LEU HD12 H 1 0.602 0.002 . 1 . . . . 33 LEU QD1 . 16705 1
314 . 1 1 33 33 LEU HD13 H 1 0.602 0.002 . 1 . . . . 33 LEU QD1 . 16705 1
315 . 1 1 33 33 LEU HD21 H 1 0.786 0.003 . 1 . . . . 33 LEU QD2 . 16705 1
316 . 1 1 33 33 LEU HD22 H 1 0.786 0.003 . 1 . . . . 33 LEU QD2 . 16705 1
317 . 1 1 33 33 LEU HD23 H 1 0.786 0.003 . 1 . . . . 33 LEU QD2 . 16705 1
318 . 1 1 33 33 LEU HG H 1 1.042 0.002 . 1 . . . . 33 LEU HG . 16705 1
319 . 1 1 33 33 LEU CA C 13 55.901 0.2 . 1 . . . . 33 LEU CA . 16705 1
320 . 1 1 33 33 LEU CB C 13 43.028 0.012 . 1 . . . . 33 LEU CB . 16705 1
321 . 1 1 33 33 LEU CD1 C 13 24.574 0.2 . 1 . . . . 33 LEU CD1 . 16705 1
322 . 1 1 33 33 LEU CD2 C 13 26.025 0.2 . 1 . . . . 33 LEU CD2 . 16705 1
323 . 1 1 33 33 LEU CG C 13 27.090 0.2 . 1 . . . . 33 LEU CG . 16705 1
324 . 1 1 33 33 LEU N N 15 124.225 0.2 . 1 . . . . 33 LEU N . 16705 1
325 . 1 1 34 34 ASP H H 1 9.101 0.003 . 1 . . . . 34 ASP H . 16705 1
326 . 1 1 34 34 ASP HA H 1 4.840 0.034 . 1 . . . . 34 ASP HA . 16705 1
327 . 1 1 34 34 ASP HB2 H 1 2.441 0.003 . 1 . . . . 34 ASP HB2 . 16705 1
328 . 1 1 34 34 ASP HB3 H 1 2.062 0.001 . 1 . . . . 34 ASP HB3 . 16705 1
329 . 1 1 34 34 ASP CB C 13 41.361 0.005 . 1 . . . . 34 ASP CB . 16705 1
330 . 1 1 34 34 ASP N N 15 126.149 0.2 . 1 . . . . 34 ASP N . 16705 1
331 . 1 1 35 35 HIS H H 1 7.362 0.002 . 1 . . . . 35 HIS H . 16705 1
332 . 1 1 35 35 HIS HA H 1 4.860 0.031 . 1 . . . . 35 HIS HA . 16705 1
333 . 1 1 35 35 HIS HB2 H 1 3.503 0.003 . 2 . . . . 35 HIS HB2 . 16705 1
334 . 1 1 35 35 HIS HB3 H 1 3.272 0.001 . 2 . . . . 35 HIS HB3 . 16705 1
335 . 1 1 35 35 HIS HD2 H 1 8.466 0.002 . 1 . . . . 35 HIS HD2 . 16705 1
336 . 1 1 35 35 HIS HE1 H 1 7.196 0.004 . 1 . . . . 35 HIS HE1 . 16705 1
337 . 1 1 35 35 HIS CB C 13 30.232 0.006 . 1 . . . . 35 HIS CB . 16705 1
338 . 1 1 35 35 HIS N N 15 106.201 0.2 . 1 . . . . 35 HIS N . 16705 1
339 . 1 1 36 36 GLU H H 1 9.310 0.002 . 1 . . . . 36 GLU H . 16705 1
340 . 1 1 36 36 GLU HA H 1 4.234 0.008 . 1 . . . . 36 GLU HA . 16705 1
341 . 1 1 36 36 GLU HB2 H 1 2.312 0.003 . 2 . . . . 36 GLU HB2 . 16705 1
342 . 1 1 36 36 GLU HB3 H 1 2.111 0.004 . 2 . . . . 36 GLU HB3 . 16705 1
343 . 1 1 36 36 GLU HG2 H 1 2.622 0.002 . 2 . . . . 36 GLU HG2 . 16705 1
344 . 1 1 36 36 GLU HG3 H 1 2.483 0.004 . 2 . . . . 36 GLU HG3 . 16705 1
345 . 1 1 36 36 GLU CA C 13 57.422 0.2 . 1 . . . . 36 GLU CA . 16705 1
346 . 1 1 36 36 GLU CB C 13 28.810 0.012 . 1 . . . . 36 GLU CB . 16705 1
347 . 1 1 36 36 GLU CG C 13 33.269 0.011 . 1 . . . . 36 GLU CG . 16705 1
348 . 1 1 36 36 GLU N N 15 120.480 0.2 . 1 . . . . 36 GLU N . 16705 1
349 . 1 1 37 37 GLY H H 1 8.175 0.002 . 1 . . . . 37 GLY H . 16705 1
350 . 1 1 37 37 GLY HA2 H 1 4.504 0.023 . 2 . . . . 37 GLY HA2 . 16705 1
351 . 1 1 37 37 GLY HA3 H 1 3.503 0.004 . 2 . . . . 37 GLY HA3 . 16705 1
352 . 1 1 37 37 GLY CA C 13 44.561 0.2 . 1 . . . . 37 GLY CA . 16705 1
353 . 1 1 37 37 GLY N N 15 115.206 0.2 . 1 . . . . 37 GLY N . 16705 1
354 . 1 1 38 38 GLU H H 1 8.090 0.003 . 1 . . . . 38 GLU H . 16705 1
355 . 1 1 38 38 GLU HA H 1 3.890 0.005 . 1 . . . . 38 GLU HA . 16705 1
356 . 1 1 38 38 GLU HB2 H 1 2.060 0.006 . 2 . . . . 38 GLU HB2 . 16705 1
357 . 1 1 38 38 GLU HB3 H 1 1.907 0.002 . 2 . . . . 38 GLU HB3 . 16705 1
358 . 1 1 38 38 GLU HG2 H 1 2.399 0.003 . 1 . . . . 38 GLU HG2 . 16705 1
359 . 1 1 38 38 GLU HG3 H 1 2.399 0.003 . 1 . . . . 38 GLU HG3 . 16705 1
360 . 1 1 38 38 GLU CA C 13 55.947 0.2 . 1 . . . . 38 GLU CA . 16705 1
361 . 1 1 38 38 GLU CB C 13 29.313 0.2 . 1 . . . . 38 GLU CB . 16705 1
362 . 1 1 38 38 GLU CG C 13 33.865 0.2 . 1 . . . . 38 GLU CG . 16705 1
363 . 1 1 38 38 GLU N N 15 111.892 0.2 . 1 . . . . 38 GLU N . 16705 1
364 . 1 1 39 39 CYS H H 1 8.266 0.002 . 1 . . . . 39 CYS H . 16705 1
365 . 1 1 39 39 CYS HA H 1 4.430 0.009 . 1 . . . . 39 CYS HA . 16705 1
366 . 1 1 39 39 CYS HB2 H 1 2.978 0.002 . 2 . . . . 39 CYS HB2 . 16705 1
367 . 1 1 39 39 CYS HB3 H 1 2.489 0.002 . 2 . . . . 39 CYS HB3 . 16705 1
368 . 1 1 39 39 CYS CB C 13 37.341 0.012 . 1 . . . . 39 CYS CB . 16705 1
369 . 1 1 39 39 CYS N N 15 118.395 0.2 . 1 . . . . 39 CYS N . 16705 1
stop_
save_