Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11416
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11416 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11416 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11416 1
2 $NMRPipe . . 11416 1
3 $NMRview . . 11416 1
4 $Kujira . . 11416 1
5 $CYANA . . 11416 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 7 7 GLY HA2 H 1 3.926 0.030 . 1 . . . . 7 GLY HA2 . 11416 1
2 . 1 1 7 7 GLY HA3 H 1 3.926 0.030 . 1 . . . . 7 GLY HA3 . 11416 1
3 . 1 1 7 7 GLY C C 13 174.595 0.300 . 1 . . . . 7 GLY C . 11416 1
4 . 1 1 7 7 GLY CA C 13 45.482 0.300 . 1 . . . . 7 GLY CA . 11416 1
5 . 1 1 8 8 GLY H H 1 8.184 0.030 . 1 . . . . 8 GLY H . 11416 1
6 . 1 1 8 8 GLY HA2 H 1 3.873 0.030 . 1 . . . . 8 GLY HA2 . 11416 1
7 . 1 1 8 8 GLY HA3 H 1 3.873 0.030 . 1 . . . . 8 GLY HA3 . 11416 1
8 . 1 1 8 8 GLY C C 13 174.069 0.300 . 1 . . . . 8 GLY C . 11416 1
9 . 1 1 8 8 GLY CA C 13 44.951 0.300 . 1 . . . . 8 GLY CA . 11416 1
10 . 1 1 8 8 GLY N N 15 108.550 0.300 . 1 . . . . 8 GLY N . 11416 1
11 . 1 1 9 9 GLU H H 1 8.352 0.030 . 1 . . . . 9 GLU H . 11416 1
12 . 1 1 9 9 GLU HA H 1 4.112 0.030 . 1 . . . . 9 GLU HA . 11416 1
13 . 1 1 9 9 GLU HB2 H 1 1.851 0.030 . 2 . . . . 9 GLU HB2 . 11416 1
14 . 1 1 9 9 GLU HB3 H 1 1.907 0.030 . 2 . . . . 9 GLU HB3 . 11416 1
15 . 1 1 9 9 GLU HG2 H 1 2.197 0.030 . 2 . . . . 9 GLU HG2 . 11416 1
16 . 1 1 9 9 GLU HG3 H 1 2.166 0.030 . 2 . . . . 9 GLU HG3 . 11416 1
17 . 1 1 9 9 GLU C C 13 176.601 0.300 . 1 . . . . 9 GLU C . 11416 1
18 . 1 1 9 9 GLU CA C 13 56.930 0.300 . 1 . . . . 9 GLU CA . 11416 1
19 . 1 1 9 9 GLU CB C 13 30.185 0.300 . 1 . . . . 9 GLU CB . 11416 1
20 . 1 1 9 9 GLU CG C 13 36.178 0.300 . 1 . . . . 9 GLU CG . 11416 1
21 . 1 1 9 9 GLU N N 15 120.324 0.300 . 1 . . . . 9 GLU N . 11416 1
22 . 1 1 10 10 LYS H H 1 8.330 0.030 . 1 . . . . 10 LYS H . 11416 1
23 . 1 1 10 10 LYS HA H 1 4.401 0.030 . 1 . . . . 10 LYS HA . 11416 1
24 . 1 1 10 10 LYS HB2 H 1 1.502 0.030 . 2 . . . . 10 LYS HB2 . 11416 1
25 . 1 1 10 10 LYS HB3 H 1 1.311 0.030 . 2 . . . . 10 LYS HB3 . 11416 1
26 . 1 1 10 10 LYS HD2 H 1 1.471 0.030 . 2 . . . . 10 LYS HD2 . 11416 1
27 . 1 1 10 10 LYS HD3 H 1 1.512 0.030 . 2 . . . . 10 LYS HD3 . 11416 1
28 . 1 1 10 10 LYS HE2 H 1 2.896 0.030 . 1 . . . . 10 LYS HE2 . 11416 1
29 . 1 1 10 10 LYS HE3 H 1 2.896 0.030 . 1 . . . . 10 LYS HE3 . 11416 1
30 . 1 1 10 10 LYS HG2 H 1 1.253 0.030 . 2 . . . . 10 LYS HG2 . 11416 1
31 . 1 1 10 10 LYS HG3 H 1 1.102 0.030 . 2 . . . . 10 LYS HG3 . 11416 1
32 . 1 1 10 10 LYS CA C 13 53.796 0.300 . 1 . . . . 10 LYS CA . 11416 1
33 . 1 1 10 10 LYS CB C 13 33.154 0.300 . 1 . . . . 10 LYS CB . 11416 1
34 . 1 1 10 10 LYS CD C 13 29.115 0.300 . 1 . . . . 10 LYS CD . 11416 1
35 . 1 1 10 10 LYS CE C 13 42.090 0.300 . 1 . . . . 10 LYS CE . 11416 1
36 . 1 1 10 10 LYS CG C 13 24.850 0.300 . 1 . . . . 10 LYS CG . 11416 1
37 . 1 1 10 10 LYS N N 15 121.722 0.300 . 1 . . . . 10 LYS N . 11416 1
38 . 1 1 11 11 PRO HA H 1 4.190 0.030 . 1 . . . . 11 PRO HA . 11416 1
39 . 1 1 11 11 PRO HB2 H 1 1.951 0.030 . 2 . . . . 11 PRO HB2 . 11416 1
40 . 1 1 11 11 PRO HB3 H 1 1.099 0.030 . 2 . . . . 11 PRO HB3 . 11416 1
41 . 1 1 11 11 PRO HD2 H 1 3.555 0.030 . 1 . . . . 11 PRO HD2 . 11416 1
42 . 1 1 11 11 PRO HD3 H 1 3.555 0.030 . 1 . . . . 11 PRO HD3 . 11416 1
43 . 1 1 11 11 PRO HG2 H 1 1.434 0.030 . 2 . . . . 11 PRO HG2 . 11416 1
44 . 1 1 11 11 PRO HG3 H 1 1.709 0.030 . 2 . . . . 11 PRO HG3 . 11416 1
45 . 1 1 11 11 PRO C C 13 176.458 0.300 . 1 . . . . 11 PRO C . 11416 1
46 . 1 1 11 11 PRO CA C 13 63.461 0.300 . 1 . . . . 11 PRO CA . 11416 1
47 . 1 1 11 11 PRO CB C 13 32.268 0.300 . 1 . . . . 11 PRO CB . 11416 1
48 . 1 1 11 11 PRO CD C 13 50.252 0.300 . 1 . . . . 11 PRO CD . 11416 1
49 . 1 1 11 11 PRO CG C 13 26.493 0.300 . 1 . . . . 11 PRO CG . 11416 1
50 . 1 1 12 12 TYR H H 1 7.675 0.030 . 1 . . . . 12 TYR H . 11416 1
51 . 1 1 12 12 TYR HA H 1 4.614 0.030 . 1 . . . . 12 TYR HA . 11416 1
52 . 1 1 12 12 TYR HB2 H 1 2.935 0.030 . 2 . . . . 12 TYR HB2 . 11416 1
53 . 1 1 12 12 TYR HB3 H 1 2.787 0.030 . 2 . . . . 12 TYR HB3 . 11416 1
54 . 1 1 12 12 TYR HD1 H 1 6.956 0.030 . 1 . . . . 12 TYR HD1 . 11416 1
55 . 1 1 12 12 TYR HD2 H 1 6.956 0.030 . 1 . . . . 12 TYR HD2 . 11416 1
56 . 1 1 12 12 TYR HE1 H 1 6.834 0.030 . 1 . . . . 12 TYR HE1 . 11416 1
57 . 1 1 12 12 TYR HE2 H 1 6.834 0.030 . 1 . . . . 12 TYR HE2 . 11416 1
58 . 1 1 12 12 TYR C C 13 174.332 0.300 . 1 . . . . 12 TYR C . 11416 1
59 . 1 1 12 12 TYR CA C 13 57.402 0.300 . 1 . . . . 12 TYR CA . 11416 1
60 . 1 1 12 12 TYR CB C 13 38.182 0.300 . 1 . . . . 12 TYR CB . 11416 1
61 . 1 1 12 12 TYR CD1 C 13 133.148 0.300 . 1 . . . . 12 TYR CD1 . 11416 1
62 . 1 1 12 12 TYR CD2 C 13 133.148 0.300 . 1 . . . . 12 TYR CD2 . 11416 1
63 . 1 1 12 12 TYR CE1 C 13 118.435 0.300 . 1 . . . . 12 TYR CE1 . 11416 1
64 . 1 1 12 12 TYR CE2 C 13 118.435 0.300 . 1 . . . . 12 TYR CE2 . 11416 1
65 . 1 1 12 12 TYR N N 15 118.245 0.300 . 1 . . . . 12 TYR N . 11416 1
66 . 1 1 13 13 ARG H H 1 8.626 0.030 . 1 . . . . 13 ARG H . 11416 1
67 . 1 1 13 13 ARG HA H 1 4.979 0.030 . 1 . . . . 13 ARG HA . 11416 1
68 . 1 1 13 13 ARG HB2 H 1 1.589 0.030 . 2 . . . . 13 ARG HB2 . 11416 1
69 . 1 1 13 13 ARG HB3 H 1 1.546 0.030 . 2 . . . . 13 ARG HB3 . 11416 1
70 . 1 1 13 13 ARG HD2 H 1 3.063 0.030 . 1 . . . . 13 ARG HD2 . 11416 1
71 . 1 1 13 13 ARG HD3 H 1 3.063 0.030 . 1 . . . . 13 ARG HD3 . 11416 1
72 . 1 1 13 13 ARG HG2 H 1 1.298 0.030 . 1 . . . . 13 ARG HG2 . 11416 1
73 . 1 1 13 13 ARG HG3 H 1 1.298 0.030 . 1 . . . . 13 ARG HG3 . 11416 1
74 . 1 1 13 13 ARG C C 13 174.858 0.300 . 1 . . . . 13 ARG C . 11416 1
75 . 1 1 13 13 ARG CA C 13 54.750 0.300 . 1 . . . . 13 ARG CA . 11416 1
76 . 1 1 13 13 ARG CB C 13 33.214 0.300 . 1 . . . . 13 ARG CB . 11416 1
77 . 1 1 13 13 ARG CD C 13 43.305 0.300 . 1 . . . . 13 ARG CD . 11416 1
78 . 1 1 13 13 ARG CG C 13 27.479 0.300 . 1 . . . . 13 ARG CG . 11416 1
79 . 1 1 13 13 ARG N N 15 124.872 0.300 . 1 . . . . 13 ARG N . 11416 1
80 . 1 1 14 14 CYS H H 1 9.148 0.030 . 1 . . . . 14 CYS H . 11416 1
81 . 1 1 14 14 CYS HA H 1 4.473 0.030 . 1 . . . . 14 CYS HA . 11416 1
82 . 1 1 14 14 CYS HB2 H 1 3.338 0.030 . 2 . . . . 14 CYS HB2 . 11416 1
83 . 1 1 14 14 CYS HB3 H 1 2.806 0.030 . 2 . . . . 14 CYS HB3 . 11416 1
84 . 1 1 14 14 CYS C C 13 176.983 0.300 . 1 . . . . 14 CYS C . 11416 1
85 . 1 1 14 14 CYS CA C 13 59.494 0.300 . 1 . . . . 14 CYS CA . 11416 1
86 . 1 1 14 14 CYS CB C 13 29.827 0.300 . 1 . . . . 14 CYS CB . 11416 1
87 . 1 1 14 14 CYS N N 15 127.230 0.300 . 1 . . . . 14 CYS N . 11416 1
88 . 1 1 15 15 ASP H H 1 9.232 0.030 . 1 . . . . 15 ASP H . 11416 1
89 . 1 1 15 15 ASP HA H 1 4.418 0.030 . 1 . . . . 15 ASP HA . 11416 1
90 . 1 1 15 15 ASP HB2 H 1 2.702 0.030 . 1 . . . . 15 ASP HB2 . 11416 1
91 . 1 1 15 15 ASP HB3 H 1 2.702 0.030 . 1 . . . . 15 ASP HB3 . 11416 1
92 . 1 1 15 15 ASP C C 13 176.434 0.300 . 1 . . . . 15 ASP C . 11416 1
93 . 1 1 15 15 ASP CA C 13 56.312 0.300 . 1 . . . . 15 ASP CA . 11416 1
94 . 1 1 15 15 ASP CB C 13 40.734 0.300 . 1 . . . . 15 ASP CB . 11416 1
95 . 1 1 15 15 ASP N N 15 131.327 0.300 . 1 . . . . 15 ASP N . 11416 1
96 . 1 1 16 16 GLN H H 1 8.815 0.030 . 1 . . . . 16 GLN H . 11416 1
97 . 1 1 16 16 GLN HA H 1 4.156 0.030 . 1 . . . . 16 GLN HA . 11416 1
98 . 1 1 16 16 GLN HB2 H 1 1.260 0.030 . 2 . . . . 16 GLN HB2 . 11416 1
99 . 1 1 16 16 GLN HB3 H 1 1.351 0.030 . 2 . . . . 16 GLN HB3 . 11416 1
100 . 1 1 16 16 GLN HE21 H 1 7.501 0.030 . 2 . . . . 16 GLN HE21 . 11416 1
101 . 1 1 16 16 GLN HE22 H 1 6.780 0.030 . 2 . . . . 16 GLN HE22 . 11416 1
102 . 1 1 16 16 GLN HG2 H 1 2.084 0.030 . 2 . . . . 16 GLN HG2 . 11416 1
103 . 1 1 16 16 GLN HG3 H 1 1.951 0.030 . 2 . . . . 16 GLN HG3 . 11416 1
104 . 1 1 16 16 GLN C C 13 176.864 0.300 . 1 . . . . 16 GLN C . 11416 1
105 . 1 1 16 16 GLN CA C 13 58.045 0.300 . 1 . . . . 16 GLN CA . 11416 1
106 . 1 1 16 16 GLN CB C 13 28.865 0.300 . 1 . . . . 16 GLN CB . 11416 1
107 . 1 1 16 16 GLN CG C 13 34.076 0.300 . 1 . . . . 16 GLN CG . 11416 1
108 . 1 1 16 16 GLN N N 15 120.082 0.300 . 1 . . . . 16 GLN N . 11416 1
109 . 1 1 16 16 GLN NE2 N 15 111.998 0.300 . 1 . . . . 16 GLN NE2 . 11416 1
110 . 1 1 17 17 CYS H H 1 8.069 0.030 . 1 . . . . 17 CYS H . 11416 1
111 . 1 1 17 17 CYS HA H 1 5.111 0.030 . 1 . . . . 17 CYS HA . 11416 1
112 . 1 1 17 17 CYS HB2 H 1 3.366 0.030 . 2 . . . . 17 CYS HB2 . 11416 1
113 . 1 1 17 17 CYS HB3 H 1 2.784 0.030 . 2 . . . . 17 CYS HB3 . 11416 1
114 . 1 1 17 17 CYS C C 13 176.171 0.300 . 1 . . . . 17 CYS C . 11416 1
115 . 1 1 17 17 CYS CA C 13 58.392 0.300 . 1 . . . . 17 CYS CA . 11416 1
116 . 1 1 17 17 CYS CB C 13 32.407 0.300 . 1 . . . . 17 CYS CB . 11416 1
117 . 1 1 17 17 CYS N N 15 115.749 0.300 . 1 . . . . 17 CYS N . 11416 1
118 . 1 1 18 18 GLY H H 1 8.105 0.030 . 1 . . . . 18 GLY H . 11416 1
119 . 1 1 18 18 GLY HA2 H 1 4.173 0.030 . 2 . . . . 18 GLY HA2 . 11416 1
120 . 1 1 18 18 GLY HA3 H 1 3.732 0.030 . 2 . . . . 18 GLY HA3 . 11416 1
121 . 1 1 18 18 GLY C C 13 173.687 0.300 . 1 . . . . 18 GLY C . 11416 1
122 . 1 1 18 18 GLY CA C 13 46.073 0.300 . 1 . . . . 18 GLY CA . 11416 1
123 . 1 1 18 18 GLY N N 15 113.403 0.300 . 1 . . . . 18 GLY N . 11416 1
124 . 1 1 19 19 LYS H H 1 7.990 0.030 . 1 . . . . 19 LYS H . 11416 1
125 . 1 1 19 19 LYS HA H 1 3.846 0.030 . 1 . . . . 19 LYS HA . 11416 1
126 . 1 1 19 19 LYS HB2 H 1 1.355 0.030 . 2 . . . . 19 LYS HB2 . 11416 1
127 . 1 1 19 19 LYS HB3 H 1 1.086 0.030 . 2 . . . . 19 LYS HB3 . 11416 1
128 . 1 1 19 19 LYS HD2 H 1 1.387 0.030 . 2 . . . . 19 LYS HD2 . 11416 1
129 . 1 1 19 19 LYS HD3 H 1 1.436 0.030 . 2 . . . . 19 LYS HD3 . 11416 1
130 . 1 1 19 19 LYS HE2 H 1 2.854 0.030 . 2 . . . . 19 LYS HE2 . 11416 1
131 . 1 1 19 19 LYS HG2 H 1 0.950 0.030 . 2 . . . . 19 LYS HG2 . 11416 1
132 . 1 1 19 19 LYS HG3 H 1 1.290 0.030 . 2 . . . . 19 LYS HG3 . 11416 1
133 . 1 1 19 19 LYS C C 13 173.687 0.300 . 1 . . . . 19 LYS C . 11416 1
134 . 1 1 19 19 LYS CA C 13 58.388 0.300 . 1 . . . . 19 LYS CA . 11416 1
135 . 1 1 19 19 LYS CB C 13 33.420 0.300 . 1 . . . . 19 LYS CB . 11416 1
136 . 1 1 19 19 LYS CD C 13 29.519 0.300 . 1 . . . . 19 LYS CD . 11416 1
137 . 1 1 19 19 LYS CE C 13 42.298 0.300 . 1 . . . . 19 LYS CE . 11416 1
138 . 1 1 19 19 LYS CG C 13 26.118 0.300 . 1 . . . . 19 LYS CG . 11416 1
139 . 1 1 19 19 LYS N N 15 123.614 0.300 . 1 . . . . 19 LYS N . 11416 1
140 . 1 1 20 20 ALA H H 1 7.747 0.030 . 1 . . . . 20 ALA H . 11416 1
141 . 1 1 20 20 ALA HA H 1 5.097 0.030 . 1 . . . . 20 ALA HA . 11416 1
142 . 1 1 20 20 ALA HB1 H 1 1.141 0.030 . 1 . . . . 20 ALA HB . 11416 1
143 . 1 1 20 20 ALA HB2 H 1 1.141 0.030 . 1 . . . . 20 ALA HB . 11416 1
144 . 1 1 20 20 ALA HB3 H 1 1.141 0.030 . 1 . . . . 20 ALA HB . 11416 1
145 . 1 1 20 20 ALA C C 13 176.028 0.300 . 1 . . . . 20 ALA C . 11416 1
146 . 1 1 20 20 ALA CA C 13 50.296 0.300 . 1 . . . . 20 ALA CA . 11416 1
147 . 1 1 20 20 ALA CB C 13 22.276 0.300 . 1 . . . . 20 ALA CB . 11416 1
148 . 1 1 20 20 ALA N N 15 124.347 0.300 . 1 . . . . 20 ALA N . 11416 1
149 . 1 1 21 21 PHE H H 1 8.739 0.030 . 1 . . . . 21 PHE H . 11416 1
150 . 1 1 21 21 PHE HA H 1 4.705 0.030 . 1 . . . . 21 PHE HA . 11416 1
151 . 1 1 21 21 PHE HB2 H 1 2.642 0.030 . 2 . . . . 21 PHE HB2 . 11416 1
152 . 1 1 21 21 PHE HB3 H 1 3.383 0.030 . 2 . . . . 21 PHE HB3 . 11416 1
153 . 1 1 21 21 PHE HD1 H 1 7.175 0.030 . 1 . . . . 21 PHE HD1 . 11416 1
154 . 1 1 21 21 PHE HD2 H 1 7.175 0.030 . 1 . . . . 21 PHE HD2 . 11416 1
155 . 1 1 21 21 PHE HE1 H 1 6.814 0.030 . 1 . . . . 21 PHE HE1 . 11416 1
156 . 1 1 21 21 PHE HE2 H 1 6.814 0.030 . 1 . . . . 21 PHE HE2 . 11416 1
157 . 1 1 21 21 PHE HZ H 1 6.310 0.030 . 1 . . . . 21 PHE HZ . 11416 1
158 . 1 1 21 21 PHE CA C 13 57.083 0.300 . 1 . . . . 21 PHE CA . 11416 1
159 . 1 1 21 21 PHE CB C 13 43.826 0.300 . 1 . . . . 21 PHE CB . 11416 1
160 . 1 1 21 21 PHE CD1 C 13 132.029 0.300 . 1 . . . . 21 PHE CD1 . 11416 1
161 . 1 1 21 21 PHE CD2 C 13 132.029 0.300 . 1 . . . . 21 PHE CD2 . 11416 1
162 . 1 1 21 21 PHE CE1 C 13 130.421 0.300 . 1 . . . . 21 PHE CE1 . 11416 1
163 . 1 1 21 21 PHE CE2 C 13 130.421 0.300 . 1 . . . . 21 PHE CE2 . 11416 1
164 . 1 1 21 21 PHE CZ C 13 128.684 0.300 . 1 . . . . 21 PHE CZ . 11416 1
165 . 1 1 21 21 PHE N N 15 116.668 0.300 . 1 . . . . 21 PHE N . 11416 1
166 . 1 1 22 22 SER H H 1 9.130 0.030 . 1 . . . . 22 SER H . 11416 1
167 . 1 1 22 22 SER HA H 1 4.639 0.030 . 1 . . . . 22 SER HA . 11416 1
168 . 1 1 22 22 SER HB2 H 1 4.087 0.030 . 2 . . . . 22 SER HB2 . 11416 1
169 . 1 1 22 22 SER HB3 H 1 4.028 0.030 . 2 . . . . 22 SER HB3 . 11416 1
170 . 1 1 22 22 SER C C 13 173.950 0.300 . 1 . . . . 22 SER C . 11416 1
171 . 1 1 22 22 SER CA C 13 60.404 0.300 . 1 . . . . 22 SER CA . 11416 1
172 . 1 1 22 22 SER CB C 13 64.028 0.300 . 1 . . . . 22 SER CB . 11416 1
173 . 1 1 23 23 GLN H H 1 7.572 0.030 . 1 . . . . 23 GLN H . 11416 1
174 . 1 1 23 23 GLN HA H 1 4.743 0.030 . 1 . . . . 23 GLN HA . 11416 1
175 . 1 1 23 23 GLN HB2 H 1 2.171 0.030 . 2 . . . . 23 GLN HB2 . 11416 1
176 . 1 1 23 23 GLN HB3 H 1 1.944 0.030 . 2 . . . . 23 GLN HB3 . 11416 1
177 . 1 1 23 23 GLN HE21 H 1 7.513 0.030 . 2 . . . . 23 GLN HE21 . 11416 1
178 . 1 1 23 23 GLN HE22 H 1 6.912 0.030 . 2 . . . . 23 GLN HE22 . 11416 1
179 . 1 1 23 23 GLN HG2 H 1 2.390 0.030 . 1 . . . . 23 GLN HG2 . 11416 1
180 . 1 1 23 23 GLN HG3 H 1 2.390 0.030 . 1 . . . . 23 GLN HG3 . 11416 1
181 . 1 1 23 23 GLN C C 13 175.741 0.300 . 1 . . . . 23 GLN C . 11416 1
182 . 1 1 23 23 GLN CA C 13 53.961 0.300 . 1 . . . . 23 GLN CA . 11416 1
183 . 1 1 23 23 GLN CB C 13 31.382 0.300 . 1 . . . . 23 GLN CB . 11416 1
184 . 1 1 23 23 GLN CG C 13 33.481 0.300 . 1 . . . . 23 GLN CG . 11416 1
185 . 1 1 23 23 GLN N N 15 116.818 0.300 . 1 . . . . 23 GLN N . 11416 1
186 . 1 1 23 23 GLN NE2 N 15 112.625 0.300 . 1 . . . . 23 GLN NE2 . 11416 1
187 . 1 1 24 24 LYS H H 1 8.497 0.030 . 1 . . . . 24 LYS H . 11416 1
188 . 1 1 24 24 LYS HA H 1 2.906 0.030 . 1 . . . . 24 LYS HA . 11416 1
189 . 1 1 24 24 LYS HB2 H 1 1.366 0.030 . 2 . . . . 24 LYS HB2 . 11416 1
190 . 1 1 24 24 LYS HB3 H 1 0.926 0.030 . 2 . . . . 24 LYS HB3 . 11416 1
191 . 1 1 24 24 LYS HD2 H 1 1.415 0.030 . 2 . . . . 24 LYS HD2 . 11416 1
192 . 1 1 24 24 LYS HD3 H 1 1.341 0.030 . 2 . . . . 24 LYS HD3 . 11416 1
193 . 1 1 24 24 LYS HE2 H 1 2.800 0.030 . 2 . . . . 24 LYS HE2 . 11416 1
194 . 1 1 24 24 LYS HE3 H 1 2.855 0.030 . 2 . . . . 24 LYS HE3 . 11416 1
195 . 1 1 24 24 LYS HG2 H 1 0.925 0.030 . 2 . . . . 24 LYS HG2 . 11416 1
196 . 1 1 24 24 LYS HG3 H 1 1.102 0.030 . 2 . . . . 24 LYS HG3 . 11416 1
197 . 1 1 24 24 LYS C C 13 178.750 0.300 . 1 . . . . 24 LYS C . 11416 1
198 . 1 1 24 24 LYS CA C 13 59.300 0.300 . 1 . . . . 24 LYS CA . 11416 1
199 . 1 1 24 24 LYS CB C 13 31.760 0.300 . 1 . . . . 24 LYS CB . 11416 1
200 . 1 1 24 24 LYS CD C 13 29.209 0.300 . 1 . . . . 24 LYS CD . 11416 1
201 . 1 1 24 24 LYS CE C 13 41.855 0.300 . 1 . . . . 24 LYS CE . 11416 1
202 . 1 1 24 24 LYS CG C 13 24.849 0.300 . 1 . . . . 24 LYS CG . 11416 1
203 . 1 1 24 24 LYS N N 15 126.530 0.300 . 1 . . . . 24 LYS N . 11416 1
204 . 1 1 25 25 GLY H H 1 8.811 0.030 . 1 . . . . 25 GLY H . 11416 1
205 . 1 1 25 25 GLY HA2 H 1 3.779 0.030 . 2 . . . . 25 GLY HA2 . 11416 1
206 . 1 1 25 25 GLY HA3 H 1 3.590 0.030 . 2 . . . . 25 GLY HA3 . 11416 1
207 . 1 1 25 25 GLY C C 13 176.505 0.300 . 1 . . . . 25 GLY C . 11416 1
208 . 1 1 25 25 GLY CA C 13 46.985 0.300 . 1 . . . . 25 GLY CA . 11416 1
209 . 1 1 25 25 GLY N N 15 104.945 0.300 . 1 . . . . 25 GLY N . 11416 1
210 . 1 1 26 26 SER H H 1 6.915 0.030 . 1 . . . . 26 SER H . 11416 1
211 . 1 1 26 26 SER HA H 1 4.091 0.030 . 1 . . . . 26 SER HA . 11416 1
212 . 1 1 26 26 SER HB2 H 1 3.882 0.030 . 2 . . . . 26 SER HB2 . 11416 1
213 . 1 1 26 26 SER HB3 H 1 3.797 0.030 . 2 . . . . 26 SER HB3 . 11416 1
214 . 1 1 26 26 SER C C 13 176.052 0.300 . 1 . . . . 26 SER C . 11416 1
215 . 1 1 26 26 SER CA C 13 60.608 0.300 . 1 . . . . 26 SER CA . 11416 1
216 . 1 1 26 26 SER CB C 13 62.494 0.300 . 1 . . . . 26 SER CB . 11416 1
217 . 1 1 26 26 SER N N 15 115.072 0.300 . 1 . . . . 26 SER N . 11416 1
218 . 1 1 27 27 LEU H H 1 6.850 0.030 . 1 . . . . 27 LEU H . 11416 1
219 . 1 1 27 27 LEU HA H 1 3.225 0.030 . 1 . . . . 27 LEU HA . 11416 1
220 . 1 1 27 27 LEU HB2 H 1 2.024 0.030 . 2 . . . . 27 LEU HB2 . 11416 1
221 . 1 1 27 27 LEU HB3 H 1 1.151 0.030 . 2 . . . . 27 LEU HB3 . 11416 1
222 . 1 1 27 27 LEU HD11 H 1 0.952 0.030 . 1 . . . . 27 LEU HD1 . 11416 1
223 . 1 1 27 27 LEU HD12 H 1 0.952 0.030 . 1 . . . . 27 LEU HD1 . 11416 1
224 . 1 1 27 27 LEU HD13 H 1 0.952 0.030 . 1 . . . . 27 LEU HD1 . 11416 1
225 . 1 1 27 27 LEU HD21 H 1 0.951 0.030 . 1 . . . . 27 LEU HD2 . 11416 1
226 . 1 1 27 27 LEU HD22 H 1 0.951 0.030 . 1 . . . . 27 LEU HD2 . 11416 1
227 . 1 1 27 27 LEU HD23 H 1 0.951 0.030 . 1 . . . . 27 LEU HD2 . 11416 1
228 . 1 1 27 27 LEU HG H 1 1.517 0.030 . 1 . . . . 27 LEU HG . 11416 1
229 . 1 1 27 27 LEU C C 13 176.864 0.300 . 1 . . . . 27 LEU C . 11416 1
230 . 1 1 27 27 LEU CA C 13 57.736 0.300 . 1 . . . . 27 LEU CA . 11416 1
231 . 1 1 27 27 LEU CB C 13 40.221 0.300 . 1 . . . . 27 LEU CB . 11416 1
232 . 1 1 27 27 LEU CD1 C 13 26.079 0.300 . 2 . . . . 27 LEU CD1 . 11416 1
233 . 1 1 27 27 LEU CD2 C 13 22.886 0.300 . 2 . . . . 27 LEU CD2 . 11416 1
234 . 1 1 27 27 LEU CG C 13 27.397 0.300 . 1 . . . . 27 LEU CG . 11416 1
235 . 1 1 27 27 LEU N N 15 124.317 0.300 . 1 . . . . 27 LEU N . 11416 1
236 . 1 1 28 28 ILE H H 1 7.740 0.030 . 1 . . . . 28 ILE H . 11416 1
237 . 1 1 28 28 ILE HA H 1 3.490 0.030 . 1 . . . . 28 ILE HA . 11416 1
238 . 1 1 28 28 ILE HB H 1 1.816 0.030 . 1 . . . . 28 ILE HB . 11416 1
239 . 1 1 28 28 ILE HD11 H 1 0.701 0.030 . 1 . . . . 28 ILE HD1 . 11416 1
240 . 1 1 28 28 ILE HD12 H 1 0.701 0.030 . 1 . . . . 28 ILE HD1 . 11416 1
241 . 1 1 28 28 ILE HD13 H 1 0.701 0.030 . 1 . . . . 28 ILE HD1 . 11416 1
242 . 1 1 28 28 ILE HG12 H 1 1.461 0.030 . 2 . . . . 28 ILE HG12 . 11416 1
243 . 1 1 28 28 ILE HG13 H 1 1.180 0.030 . 2 . . . . 28 ILE HG13 . 11416 1
244 . 1 1 28 28 ILE HG21 H 1 0.792 0.030 . 1 . . . . 28 ILE HG2 . 11416 1
245 . 1 1 28 28 ILE HG22 H 1 0.792 0.030 . 1 . . . . 28 ILE HG2 . 11416 1
246 . 1 1 28 28 ILE HG23 H 1 0.792 0.030 . 1 . . . . 28 ILE HG2 . 11416 1
247 . 1 1 28 28 ILE C C 13 178.320 0.300 . 1 . . . . 28 ILE C . 11416 1
248 . 1 1 28 28 ILE CA C 13 64.718 0.300 . 1 . . . . 28 ILE CA . 11416 1
249 . 1 1 28 28 ILE CB C 13 37.215 0.300 . 1 . . . . 28 ILE CB . 11416 1
250 . 1 1 28 28 ILE CD1 C 13 12.146 0.300 . 1 . . . . 28 ILE CD1 . 11416 1
251 . 1 1 28 28 ILE CG1 C 13 28.667 0.300 . 1 . . . . 28 ILE CG1 . 11416 1
252 . 1 1 28 28 ILE CG2 C 13 17.082 0.300 . 1 . . . . 28 ILE CG2 . 11416 1
253 . 1 1 28 28 ILE N N 15 118.322 0.300 . 1 . . . . 28 ILE N . 11416 1
254 . 1 1 29 29 VAL H H 1 7.140 0.030 . 1 . . . . 29 VAL H . 11416 1
255 . 1 1 29 29 VAL HA H 1 3.476 0.030 . 1 . . . . 29 VAL HA . 11416 1
256 . 1 1 29 29 VAL HB H 1 1.836 0.030 . 1 . . . . 29 VAL HB . 11416 1
257 . 1 1 29 29 VAL HG11 H 1 0.942 0.030 . 1 . . . . 29 VAL HG1 . 11416 1
258 . 1 1 29 29 VAL HG12 H 1 0.942 0.030 . 1 . . . . 29 VAL HG1 . 11416 1
259 . 1 1 29 29 VAL HG13 H 1 0.942 0.030 . 1 . . . . 29 VAL HG1 . 11416 1
260 . 1 1 29 29 VAL HG21 H 1 0.842 0.030 . 1 . . . . 29 VAL HG2 . 11416 1
261 . 1 1 29 29 VAL HG22 H 1 0.842 0.030 . 1 . . . . 29 VAL HG2 . 11416 1
262 . 1 1 29 29 VAL HG23 H 1 0.842 0.030 . 1 . . . . 29 VAL HG2 . 11416 1
263 . 1 1 29 29 VAL C C 13 178.249 0.300 . 1 . . . . 29 VAL C . 11416 1
264 . 1 1 29 29 VAL CA C 13 66.198 0.300 . 1 . . . . 29 VAL CA . 11416 1
265 . 1 1 29 29 VAL CB C 13 32.116 0.300 . 1 . . . . 29 VAL CB . 11416 1
266 . 1 1 29 29 VAL CG1 C 13 22.466 0.300 . 2 . . . . 29 VAL CG1 . 11416 1
267 . 1 1 29 29 VAL CG2 C 13 21.067 0.300 . 2 . . . . 29 VAL CG2 . 11416 1
268 . 1 1 29 29 VAL N N 15 117.435 0.300 . 1 . . . . 29 VAL N . 11416 1
269 . 1 1 30 30 HIS H H 1 7.423 0.030 . 1 . . . . 30 HIS H . 11416 1
270 . 1 1 30 30 HIS HA H 1 4.129 0.030 . 1 . . . . 30 HIS HA . 11416 1
271 . 1 1 30 30 HIS HB2 H 1 3.154 0.030 . 2 . . . . 30 HIS HB2 . 11416 1
272 . 1 1 30 30 HIS HB3 H 1 2.851 0.030 . 2 . . . . 30 HIS HB3 . 11416 1
273 . 1 1 30 30 HIS HD2 H 1 6.949 0.030 . 1 . . . . 30 HIS HD2 . 11416 1
274 . 1 1 30 30 HIS HE1 H 1 7.968 0.030 . 1 . . . . 30 HIS HE1 . 11416 1
275 . 1 1 30 30 HIS C C 13 176.529 0.300 . 1 . . . . 30 HIS C . 11416 1
276 . 1 1 30 30 HIS CA C 13 59.517 0.300 . 1 . . . . 30 HIS CA . 11416 1
277 . 1 1 30 30 HIS CB C 13 28.794 0.300 . 1 . . . . 30 HIS CB . 11416 1
278 . 1 1 30 30 HIS CD2 C 13 127.365 0.300 . 1 . . . . 30 HIS CD2 . 11416 1
279 . 1 1 30 30 HIS CE1 C 13 140.041 0.300 . 1 . . . . 30 HIS CE1 . 11416 1
280 . 1 1 30 30 HIS N N 15 119.896 0.300 . 1 . . . . 30 HIS N . 11416 1
281 . 1 1 31 31 ILE H H 1 8.274 0.030 . 1 . . . . 31 ILE H . 11416 1
282 . 1 1 31 31 ILE HA H 1 3.481 0.030 . 1 . . . . 31 ILE HA . 11416 1
283 . 1 1 31 31 ILE HB H 1 1.986 0.030 . 1 . . . . 31 ILE HB . 11416 1
284 . 1 1 31 31 ILE HD11 H 1 0.932 0.030 . 1 . . . . 31 ILE HD1 . 11416 1
285 . 1 1 31 31 ILE HD12 H 1 0.932 0.030 . 1 . . . . 31 ILE HD1 . 11416 1
286 . 1 1 31 31 ILE HD13 H 1 0.932 0.030 . 1 . . . . 31 ILE HD1 . 11416 1
287 . 1 1 31 31 ILE HG12 H 1 1.727 0.030 . 2 . . . . 31 ILE HG12 . 11416 1
288 . 1 1 31 31 ILE HG13 H 1 1.520 0.030 . 2 . . . . 31 ILE HG13 . 11416 1
289 . 1 1 31 31 ILE HG21 H 1 1.149 0.030 . 1 . . . . 31 ILE HG2 . 11416 1
290 . 1 1 31 31 ILE HG22 H 1 1.149 0.030 . 1 . . . . 31 ILE HG2 . 11416 1
291 . 1 1 31 31 ILE HG23 H 1 1.149 0.030 . 1 . . . . 31 ILE HG2 . 11416 1
292 . 1 1 31 31 ILE C C 13 177.461 0.300 . 1 . . . . 31 ILE C . 11416 1
293 . 1 1 31 31 ILE CA C 13 65.624 0.300 . 1 . . . . 31 ILE CA . 11416 1
294 . 1 1 31 31 ILE CB C 13 38.099 0.300 . 1 . . . . 31 ILE CB . 11416 1
295 . 1 1 31 31 ILE CD1 C 13 14.109 0.300 . 1 . . . . 31 ILE CD1 . 11416 1
296 . 1 1 31 31 ILE CG1 C 13 28.833 0.300 . 1 . . . . 31 ILE CG1 . 11416 1
297 . 1 1 31 31 ILE CG2 C 13 18.062 0.300 . 1 . . . . 31 ILE CG2 . 11416 1
298 . 1 1 31 31 ILE N N 15 115.102 0.300 . 1 . . . . 31 ILE N . 11416 1
299 . 1 1 32 32 ARG H H 1 7.042 0.030 . 1 . . . . 32 ARG H . 11416 1
300 . 1 1 32 32 ARG HA H 1 4.452 0.030 . 1 . . . . 32 ARG HA . 11416 1
301 . 1 1 32 32 ARG HB2 H 1 1.845 0.030 . 2 . . . . 32 ARG HB2 . 11416 1
302 . 1 1 32 32 ARG HB3 H 1 1.729 0.030 . 2 . . . . 32 ARG HB3 . 11416 1
303 . 1 1 32 32 ARG HD2 H 1 3.130 0.030 . 1 . . . . 32 ARG HD2 . 11416 1
304 . 1 1 32 32 ARG HD3 H 1 3.130 0.030 . 1 . . . . 32 ARG HD3 . 11416 1
305 . 1 1 32 32 ARG HG2 H 1 1.788 0.030 . 2 . . . . 32 ARG HG2 . 11416 1
306 . 1 1 32 32 ARG HG3 H 1 1.586 0.030 . 2 . . . . 32 ARG HG3 . 11416 1
307 . 1 1 32 32 ARG C C 13 178.798 0.300 . 1 . . . . 32 ARG C . 11416 1
308 . 1 1 32 32 ARG CA C 13 58.657 0.300 . 1 . . . . 32 ARG CA . 11416 1
309 . 1 1 32 32 ARG CB C 13 29.968 0.300 . 1 . . . . 32 ARG CB . 11416 1
310 . 1 1 32 32 ARG CD C 13 43.777 0.300 . 1 . . . . 32 ARG CD . 11416 1
311 . 1 1 32 32 ARG CG C 13 27.632 0.300 . 1 . . . . 32 ARG CG . 11416 1
312 . 1 1 32 32 ARG N N 15 118.652 0.300 . 1 . . . . 32 ARG N . 11416 1
313 . 1 1 33 33 VAL H H 1 8.002 0.030 . 1 . . . . 33 VAL H . 11416 1
314 . 1 1 33 33 VAL HA H 1 3.835 0.030 . 1 . . . . 33 VAL HA . 11416 1
315 . 1 1 33 33 VAL HB H 1 1.893 0.030 . 1 . . . . 33 VAL HB . 11416 1
316 . 1 1 33 33 VAL HG11 H 1 0.592 0.030 . 1 . . . . 33 VAL HG1 . 11416 1
317 . 1 1 33 33 VAL HG12 H 1 0.592 0.030 . 1 . . . . 33 VAL HG1 . 11416 1
318 . 1 1 33 33 VAL HG13 H 1 0.592 0.030 . 1 . . . . 33 VAL HG1 . 11416 1
319 . 1 1 33 33 VAL HG21 H 1 0.450 0.030 . 1 . . . . 33 VAL HG2 . 11416 1
320 . 1 1 33 33 VAL HG22 H 1 0.450 0.030 . 1 . . . . 33 VAL HG2 . 11416 1
321 . 1 1 33 33 VAL HG23 H 1 0.450 0.030 . 1 . . . . 33 VAL HG2 . 11416 1
322 . 1 1 33 33 VAL C C 13 177.508 0.300 . 1 . . . . 33 VAL C . 11416 1
323 . 1 1 33 33 VAL CA C 13 64.268 0.300 . 1 . . . . 33 VAL CA . 11416 1
324 . 1 1 33 33 VAL CB C 13 31.053 0.300 . 1 . . . . 33 VAL CB . 11416 1
325 . 1 1 33 33 VAL CG1 C 13 19.805 0.300 . 2 . . . . 33 VAL CG1 . 11416 1
326 . 1 1 33 33 VAL CG2 C 13 19.565 0.300 . 2 . . . . 33 VAL CG2 . 11416 1
327 . 1 1 33 33 VAL N N 15 116.532 0.300 . 1 . . . . 33 VAL N . 11416 1
328 . 1 1 34 34 HIS H H 1 7.337 0.030 . 1 . . . . 34 HIS H . 11416 1
329 . 1 1 34 34 HIS HA H 1 4.728 0.030 . 1 . . . . 34 HIS HA . 11416 1
330 . 1 1 34 34 HIS HB2 H 1 3.258 0.030 . 2 . . . . 34 HIS HB2 . 11416 1
331 . 1 1 34 34 HIS HB3 H 1 3.195 0.030 . 2 . . . . 34 HIS HB3 . 11416 1
332 . 1 1 34 34 HIS HD2 H 1 6.613 0.030 . 1 . . . . 34 HIS HD2 . 11416 1
333 . 1 1 34 34 HIS HE1 H 1 7.942 0.030 . 1 . . . . 34 HIS HE1 . 11416 1
334 . 1 1 34 34 HIS C C 13 175.813 0.300 . 1 . . . . 34 HIS C . 11416 1
335 . 1 1 34 34 HIS CA C 13 55.341 0.300 . 1 . . . . 34 HIS CA . 11416 1
336 . 1 1 34 34 HIS CB C 13 28.466 0.300 . 1 . . . . 34 HIS CB . 11416 1
337 . 1 1 34 34 HIS CD2 C 13 127.434 0.300 . 1 . . . . 34 HIS CD2 . 11416 1
338 . 1 1 34 34 HIS CE1 C 13 139.810 0.300 . 1 . . . . 34 HIS CE1 . 11416 1
339 . 1 1 34 34 HIS N N 15 117.347 0.300 . 1 . . . . 34 HIS N . 11416 1
340 . 1 1 35 35 THR H H 1 7.781 0.030 . 1 . . . . 35 THR H . 11416 1
341 . 1 1 35 35 THR HA H 1 4.293 0.030 . 1 . . . . 35 THR HA . 11416 1
342 . 1 1 35 35 THR HB H 1 4.252 0.030 . 1 . . . . 35 THR HB . 11416 1
343 . 1 1 35 35 THR HG21 H 1 1.191 0.030 . 1 . . . . 35 THR HG2 . 11416 1
344 . 1 1 35 35 THR HG22 H 1 1.191 0.030 . 1 . . . . 35 THR HG2 . 11416 1
345 . 1 1 35 35 THR HG23 H 1 1.191 0.030 . 1 . . . . 35 THR HG2 . 11416 1
346 . 1 1 35 35 THR C C 13 175.359 0.300 . 1 . . . . 35 THR C . 11416 1
347 . 1 1 35 35 THR CA C 13 62.575 0.300 . 1 . . . . 35 THR CA . 11416 1
348 . 1 1 35 35 THR CB C 13 69.829 0.300 . 1 . . . . 35 THR CB . 11416 1
349 . 1 1 35 35 THR CG2 C 13 21.561 0.300 . 1 . . . . 35 THR CG2 . 11416 1
350 . 1 1 35 35 THR N N 15 112.513 0.300 . 1 . . . . 35 THR N . 11416 1
351 . 1 1 36 36 GLY H H 1 8.300 0.030 . 1 . . . . 36 GLY H . 11416 1
352 . 1 1 36 36 GLY HA2 H 1 3.988 0.030 . 1 . . . . 36 GLY HA2 . 11416 1
353 . 1 1 36 36 GLY HA3 H 1 3.988 0.030 . 1 . . . . 36 GLY HA3 . 11416 1
354 . 1 1 36 36 GLY C C 13 174.213 0.300 . 1 . . . . 36 GLY C . 11416 1
355 . 1 1 36 36 GLY CA C 13 45.456 0.300 . 1 . . . . 36 GLY CA . 11416 1
356 . 1 1 36 36 GLY N N 15 111.182 0.300 . 1 . . . . 36 GLY N . 11416 1
357 . 1 1 37 37 SER H H 1 8.197 0.030 . 1 . . . . 37 SER H . 11416 1
358 . 1 1 37 37 SER HA H 1 4.472 0.030 . 1 . . . . 37 SER HA . 11416 1
359 . 1 1 37 37 SER HB2 H 1 4.059 0.030 . 1 . . . . 37 SER HB2 . 11416 1
360 . 1 1 37 37 SER HB3 H 1 4.059 0.030 . 1 . . . . 37 SER HB3 . 11416 1
361 . 1 1 37 37 SER CA C 13 58.038 0.300 . 1 . . . . 37 SER CA . 11416 1
362 . 1 1 37 37 SER CB C 13 58.499 0.300 . 1 . . . . 37 SER CB . 11416 1
363 . 1 1 37 37 SER N N 15 115.460 0.300 . 1 . . . . 37 SER N . 11416 1
364 . 1 1 39 39 PRO HA H 1 4.412 0.030 . 1 . . . . 39 PRO HA . 11416 1
365 . 1 1 39 39 PRO HB2 H 1 1.916 0.030 . 2 . . . . 39 PRO HB2 . 11416 1
366 . 1 1 39 39 PRO HB3 H 1 2.233 0.030 . 2 . . . . 39 PRO HB3 . 11416 1
367 . 1 1 39 39 PRO HD2 H 1 3.568 0.030 . 1 . . . . 39 PRO HD2 . 11416 1
368 . 1 1 39 39 PRO HD3 H 1 3.568 0.030 . 1 . . . . 39 PRO HD3 . 11416 1
369 . 1 1 39 39 PRO HG2 H 1 1.953 0.030 . 1 . . . . 39 PRO HG2 . 11416 1
370 . 1 1 39 39 PRO HG3 H 1 1.953 0.030 . 1 . . . . 39 PRO HG3 . 11416 1
371 . 1 1 39 39 PRO C C 13 177.341 0.300 . 1 . . . . 39 PRO C . 11416 1
372 . 1 1 39 39 PRO CA C 13 63.232 0.300 . 1 . . . . 39 PRO CA . 11416 1
373 . 1 1 39 39 PRO CB C 13 32.143 0.300 . 1 . . . . 39 PRO CB . 11416 1
374 . 1 1 39 39 PRO CD C 13 49.735 0.300 . 1 . . . . 39 PRO CD . 11416 1
375 . 1 1 39 39 PRO CG C 13 27.090 0.300 . 1 . . . . 39 PRO CG . 11416 1
376 . 1 1 40 40 SER H H 1 8.493 0.030 . 1 . . . . 40 SER H . 11416 1
377 . 1 1 40 40 SER HA H 1 4.470 0.030 . 1 . . . . 40 SER HA . 11416 1
378 . 1 1 40 40 SER HB2 H 1 3.829 0.030 . 1 . . . . 40 SER HB2 . 11416 1
379 . 1 1 40 40 SER HB3 H 1 3.829 0.030 . 1 . . . . 40 SER HB3 . 11416 1
380 . 1 1 40 40 SER CA C 13 58.232 0.300 . 1 . . . . 40 SER CA . 11416 1
381 . 1 1 40 40 SER CB C 13 63.892 0.300 . 1 . . . . 40 SER CB . 11416 1
382 . 1 1 40 40 SER N N 15 116.400 0.300 . 1 . . . . 40 SER N . 11416 1
stop_
save_