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 11381
_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 15N-separated NOESY' 1 $sample_1 isotropic 11381 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11381 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 . . 11381 1
2 $NMRPipe . . 11381 1
3 $NMRView . . 11381 1
4 $Kujira . . 11381 1
5 $CYANA . . 11381 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 3.982 0.030 . 2 . . . . 7 GLY HA2 . 11381 1
2 . 1 1 7 7 GLY C C 13 173.950 0.300 . 1 . . . . 7 GLY C . 11381 1
3 . 1 1 7 7 GLY CA C 13 45.410 0.300 . 1 . . . . 7 GLY CA . 11381 1
4 . 1 1 8 8 GLN H H 1 8.130 0.030 . 1 . . . . 8 GLN H . 11381 1
5 . 1 1 8 8 GLN HA H 1 4.342 0.030 . 1 . . . . 8 GLN HA . 11381 1
6 . 1 1 8 8 GLN HB2 H 1 2.075 0.030 . 2 . . . . 8 GLN HB2 . 11381 1
7 . 1 1 8 8 GLN HB3 H 1 1.936 0.030 . 2 . . . . 8 GLN HB3 . 11381 1
8 . 1 1 8 8 GLN HE21 H 1 7.550 0.030 . 2 . . . . 8 GLN HE21 . 11381 1
9 . 1 1 8 8 GLN HE22 H 1 6.879 0.030 . 2 . . . . 8 GLN HE22 . 11381 1
10 . 1 1 8 8 GLN HG2 H 1 2.319 0.030 . 1 . . . . 8 GLN HG2 . 11381 1
11 . 1 1 8 8 GLN HG3 H 1 2.319 0.030 . 1 . . . . 8 GLN HG3 . 11381 1
12 . 1 1 8 8 GLN C C 13 175.577 0.300 . 1 . . . . 8 GLN C . 11381 1
13 . 1 1 8 8 GLN CA C 13 55.682 0.300 . 1 . . . . 8 GLN CA . 11381 1
14 . 1 1 8 8 GLN CB C 13 29.607 0.300 . 1 . . . . 8 GLN CB . 11381 1
15 . 1 1 8 8 GLN CG C 13 33.835 0.300 . 1 . . . . 8 GLN CG . 11381 1
16 . 1 1 8 8 GLN N N 15 119.775 0.300 . 1 . . . . 8 GLN N . 11381 1
17 . 1 1 8 8 GLN NE2 N 15 112.619 0.300 . 1 . . . . 8 GLN NE2 . 11381 1
18 . 1 1 9 9 ARG H H 1 8.371 0.030 . 1 . . . . 9 ARG H . 11381 1
19 . 1 1 9 9 ARG HA H 1 4.274 0.030 . 1 . . . . 9 ARG HA . 11381 1
20 . 1 1 9 9 ARG HB2 H 1 1.719 0.030 . 2 . . . . 9 ARG HB2 . 11381 1
21 . 1 1 9 9 ARG HB3 H 1 1.662 0.030 . 2 . . . . 9 ARG HB3 . 11381 1
22 . 1 1 9 9 ARG HD2 H 1 3.119 0.030 . 1 . . . . 9 ARG HD2 . 11381 1
23 . 1 1 9 9 ARG HD3 H 1 3.119 0.030 . 1 . . . . 9 ARG HD3 . 11381 1
24 . 1 1 9 9 ARG HG2 H 1 1.441 0.030 . 1 . . . . 9 ARG HG2 . 11381 1
25 . 1 1 9 9 ARG HG3 H 1 1.441 0.030 . 1 . . . . 9 ARG HG3 . 11381 1
26 . 1 1 9 9 ARG C C 13 175.168 0.300 . 1 . . . . 9 ARG C . 11381 1
27 . 1 1 9 9 ARG CA C 13 56.053 0.300 . 1 . . . . 9 ARG CA . 11381 1
28 . 1 1 9 9 ARG CB C 13 30.828 0.300 . 1 . . . . 9 ARG CB . 11381 1
29 . 1 1 9 9 ARG CD C 13 43.233 0.300 . 1 . . . . 9 ARG CD . 11381 1
30 . 1 1 9 9 ARG CG C 13 26.877 0.300 . 1 . . . . 9 ARG CG . 11381 1
31 . 1 1 9 9 ARG N N 15 123.270 0.300 . 1 . . . . 9 ARG N . 11381 1
32 . 1 1 10 10 VAL H H 1 7.793 0.030 . 1 . . . . 10 VAL H . 11381 1
33 . 1 1 10 10 VAL HA H 1 4.348 0.030 . 1 . . . . 10 VAL HA . 11381 1
34 . 1 1 10 10 VAL HB H 1 1.895 0.030 . 1 . . . . 10 VAL HB . 11381 1
35 . 1 1 10 10 VAL HG11 H 1 0.776 0.030 . 1 . . . . 10 VAL HG1 . 11381 1
36 . 1 1 10 10 VAL HG12 H 1 0.776 0.030 . 1 . . . . 10 VAL HG1 . 11381 1
37 . 1 1 10 10 VAL HG13 H 1 0.776 0.030 . 1 . . . . 10 VAL HG1 . 11381 1
38 . 1 1 10 10 VAL HG21 H 1 0.740 0.030 . 1 . . . . 10 VAL HG2 . 11381 1
39 . 1 1 10 10 VAL HG22 H 1 0.740 0.030 . 1 . . . . 10 VAL HG2 . 11381 1
40 . 1 1 10 10 VAL HG23 H 1 0.740 0.030 . 1 . . . . 10 VAL HG2 . 11381 1
41 . 1 1 10 10 VAL C C 13 174.570 0.300 . 1 . . . . 10 VAL C . 11381 1
42 . 1 1 10 10 VAL CA C 13 60.695 0.300 . 1 . . . . 10 VAL CA . 11381 1
43 . 1 1 10 10 VAL CB C 13 34.290 0.300 . 1 . . . . 10 VAL CB . 11381 1
44 . 1 1 10 10 VAL CG1 C 13 21.517 0.300 . 2 . . . . 10 VAL CG1 . 11381 1
45 . 1 1 10 10 VAL CG2 C 13 19.606 0.300 . 2 . . . . 10 VAL CG2 . 11381 1
46 . 1 1 10 10 VAL N N 15 117.945 0.300 . 1 . . . . 10 VAL N . 11381 1
47 . 1 1 11 11 TYR H H 1 8.752 0.030 . 1 . . . . 11 TYR H . 11381 1
48 . 1 1 11 11 TYR HA H 1 4.626 0.030 . 1 . . . . 11 TYR HA . 11381 1
49 . 1 1 11 11 TYR HB2 H 1 3.022 0.030 . 2 . . . . 11 TYR HB2 . 11381 1
50 . 1 1 11 11 TYR HB3 H 1 2.746 0.030 . 2 . . . . 11 TYR HB3 . 11381 1
51 . 1 1 11 11 TYR HD1 H 1 6.994 0.030 . 1 . . . . 11 TYR HD1 . 11381 1
52 . 1 1 11 11 TYR HD2 H 1 6.994 0.030 . 1 . . . . 11 TYR HD2 . 11381 1
53 . 1 1 11 11 TYR HE1 H 1 6.784 0.030 . 1 . . . . 11 TYR HE1 . 11381 1
54 . 1 1 11 11 TYR HE2 H 1 6.784 0.030 . 1 . . . . 11 TYR HE2 . 11381 1
55 . 1 1 11 11 TYR C C 13 174.601 0.300 . 1 . . . . 11 TYR C . 11381 1
56 . 1 1 11 11 TYR CA C 13 57.381 0.300 . 1 . . . . 11 TYR CA . 11381 1
57 . 1 1 11 11 TYR CB C 13 39.426 0.300 . 1 . . . . 11 TYR CB . 11381 1
58 . 1 1 11 11 TYR CD1 C 13 133.338 0.300 . 1 . . . . 11 TYR CD1 . 11381 1
59 . 1 1 11 11 TYR CD2 C 13 133.338 0.300 . 1 . . . . 11 TYR CD2 . 11381 1
60 . 1 1 11 11 TYR CE1 C 13 118.000 0.300 . 1 . . . . 11 TYR CE1 . 11381 1
61 . 1 1 11 11 TYR CE2 C 13 118.000 0.300 . 1 . . . . 11 TYR CE2 . 11381 1
62 . 1 1 11 11 TYR N N 15 123.637 0.300 . 1 . . . . 11 TYR N . 11381 1
63 . 1 1 12 12 GLU H H 1 8.764 0.030 . 1 . . . . 12 GLU H . 11381 1
64 . 1 1 12 12 GLU HA H 1 4.919 0.030 . 1 . . . . 12 GLU HA . 11381 1
65 . 1 1 12 12 GLU HB2 H 1 1.795 0.030 . 1 . . . . 12 GLU HB2 . 11381 1
66 . 1 1 12 12 GLU HB3 H 1 1.795 0.030 . 1 . . . . 12 GLU HB3 . 11381 1
67 . 1 1 12 12 GLU HG2 H 1 1.980 0.030 . 2 . . . . 12 GLU HG2 . 11381 1
68 . 1 1 12 12 GLU HG3 H 1 1.924 0.030 . 2 . . . . 12 GLU HG3 . 11381 1
69 . 1 1 12 12 GLU C C 13 175.262 0.300 . 1 . . . . 12 GLU C . 11381 1
70 . 1 1 12 12 GLU CA C 13 54.870 0.300 . 1 . . . . 12 GLU CA . 11381 1
71 . 1 1 12 12 GLU CB C 13 32.975 0.300 . 1 . . . . 12 GLU CB . 11381 1
72 . 1 1 12 12 GLU CG C 13 36.585 0.300 . 1 . . . . 12 GLU CG . 11381 1
73 . 1 1 12 12 GLU N N 15 124.225 0.300 . 1 . . . . 12 GLU N . 11381 1
74 . 1 1 13 13 CYS H H 1 9.200 0.030 . 1 . . . . 13 CYS H . 11381 1
75 . 1 1 13 13 CYS HA H 1 4.635 0.030 . 1 . . . . 13 CYS HA . 11381 1
76 . 1 1 13 13 CYS HB2 H 1 3.369 0.030 . 2 . . . . 13 CYS HB2 . 11381 1
77 . 1 1 13 13 CYS HB3 H 1 2.897 0.030 . 2 . . . . 13 CYS HB3 . 11381 1
78 . 1 1 13 13 CYS C C 13 177.740 0.300 . 1 . . . . 13 CYS C . 11381 1
79 . 1 1 13 13 CYS CA C 13 59.672 0.300 . 1 . . . . 13 CYS CA . 11381 1
80 . 1 1 13 13 CYS CB C 13 29.638 0.300 . 1 . . . . 13 CYS CB . 11381 1
81 . 1 1 13 13 CYS N N 15 127.164 0.300 . 1 . . . . 13 CYS N . 11381 1
82 . 1 1 14 14 GLN H H 1 9.563 0.030 . 1 . . . . 14 GLN H . 11381 1
83 . 1 1 14 14 GLN HA H 1 4.169 0.030 . 1 . . . . 14 GLN HA . 11381 1
84 . 1 1 14 14 GLN HB2 H 1 2.249 0.030 . 2 . . . . 14 GLN HB2 . 11381 1
85 . 1 1 14 14 GLN HB3 H 1 2.163 0.030 . 2 . . . . 14 GLN HB3 . 11381 1
86 . 1 1 14 14 GLN HE21 H 1 7.518 0.030 . 2 . . . . 14 GLN HE21 . 11381 1
87 . 1 1 14 14 GLN HE22 H 1 6.999 0.030 . 2 . . . . 14 GLN HE22 . 11381 1
88 . 1 1 14 14 GLN HG2 H 1 2.530 0.030 . 1 . . . . 14 GLN HG2 . 11381 1
89 . 1 1 14 14 GLN HG3 H 1 2.530 0.030 . 1 . . . . 14 GLN HG3 . 11381 1
90 . 1 1 14 14 GLN C C 13 176.005 0.300 . 1 . . . . 14 GLN C . 11381 1
91 . 1 1 14 14 GLN CA C 13 57.877 0.300 . 1 . . . . 14 GLN CA . 11381 1
92 . 1 1 14 14 GLN CB C 13 28.836 0.300 . 1 . . . . 14 GLN CB . 11381 1
93 . 1 1 14 14 GLN CG C 13 34.260 0.300 . 1 . . . . 14 GLN CG . 11381 1
94 . 1 1 14 14 GLN N N 15 131.507 0.300 . 1 . . . . 14 GLN N . 11381 1
95 . 1 1 14 14 GLN NE2 N 15 113.225 0.300 . 1 . . . . 14 GLN NE2 . 11381 1
96 . 1 1 15 15 GLU H H 1 8.690 0.030 . 1 . . . . 15 GLU H . 11381 1
97 . 1 1 15 15 GLU HA H 1 4.253 0.030 . 1 . . . . 15 GLU HA . 11381 1
98 . 1 1 15 15 GLU HB2 H 1 1.372 0.030 . 2 . . . . 15 GLU HB2 . 11381 1
99 . 1 1 15 15 GLU HB3 H 1 1.287 0.030 . 2 . . . . 15 GLU HB3 . 11381 1
100 . 1 1 15 15 GLU HG2 H 1 1.842 0.030 . 2 . . . . 15 GLU HG2 . 11381 1
101 . 1 1 15 15 GLU HG3 H 1 1.748 0.030 . 2 . . . . 15 GLU HG3 . 11381 1
102 . 1 1 15 15 GLU C C 13 177.249 0.300 . 1 . . . . 15 GLU C . 11381 1
103 . 1 1 15 15 GLU CA C 13 58.063 0.300 . 1 . . . . 15 GLU CA . 11381 1
104 . 1 1 15 15 GLU CB C 13 29.656 0.300 . 1 . . . . 15 GLU CB . 11381 1
105 . 1 1 15 15 GLU CG C 13 35.252 0.300 . 1 . . . . 15 GLU CG . 11381 1
106 . 1 1 15 15 GLU N N 15 120.323 0.300 . 1 . . . . 15 GLU N . 11381 1
107 . 1 1 16 16 CYS H H 1 8.071 0.030 . 1 . . . . 16 CYS H . 11381 1
108 . 1 1 16 16 CYS HA H 1 5.185 0.030 . 1 . . . . 16 CYS HA . 11381 1
109 . 1 1 16 16 CYS HB2 H 1 3.455 0.030 . 2 . . . . 16 CYS HB2 . 11381 1
110 . 1 1 16 16 CYS HB3 H 1 2.829 0.030 . 2 . . . . 16 CYS HB3 . 11381 1
111 . 1 1 16 16 CYS C C 13 176.385 0.300 . 1 . . . . 16 CYS C . 11381 1
112 . 1 1 16 16 CYS CA C 13 58.445 0.300 . 1 . . . . 16 CYS CA . 11381 1
113 . 1 1 16 16 CYS CB C 13 32.624 0.300 . 1 . . . . 16 CYS CB . 11381 1
114 . 1 1 16 16 CYS N N 15 114.992 0.300 . 1 . . . . 16 CYS N . 11381 1
115 . 1 1 17 17 GLY H H 1 8.082 0.030 . 1 . . . . 17 GLY H . 11381 1
116 . 1 1 17 17 GLY HA2 H 1 4.221 0.030 . 2 . . . . 17 GLY HA2 . 11381 1
117 . 1 1 17 17 GLY HA3 H 1 3.887 0.030 . 2 . . . . 17 GLY HA3 . 11381 1
118 . 1 1 17 17 GLY C C 13 173.742 0.300 . 1 . . . . 17 GLY C . 11381 1
119 . 1 1 17 17 GLY CA C 13 46.234 0.300 . 1 . . . . 17 GLY CA . 11381 1
120 . 1 1 17 17 GLY N N 15 113.159 0.300 . 1 . . . . 17 GLY N . 11381 1
121 . 1 1 18 18 LYS H H 1 7.976 0.030 . 1 . . . . 18 LYS H . 11381 1
122 . 1 1 18 18 LYS HA H 1 4.007 0.030 . 1 . . . . 18 LYS HA . 11381 1
123 . 1 1 18 18 LYS HB2 H 1 1.212 0.030 . 2 . . . . 18 LYS HB2 . 11381 1
124 . 1 1 18 18 LYS HB3 H 1 1.450 0.030 . 2 . . . . 18 LYS HB3 . 11381 1
125 . 1 1 18 18 LYS HD2 H 1 1.524 0.030 . 2 . . . . 18 LYS HD2 . 11381 1
126 . 1 1 18 18 LYS HD3 H 1 1.458 0.030 . 2 . . . . 18 LYS HD3 . 11381 1
127 . 1 1 18 18 LYS HE2 H 1 3.003 0.030 . 2 . . . . 18 LYS HE2 . 11381 1
128 . 1 1 18 18 LYS HE3 H 1 2.919 0.030 . 2 . . . . 18 LYS HE3 . 11381 1
129 . 1 1 18 18 LYS HG2 H 1 1.105 0.030 . 2 . . . . 18 LYS HG2 . 11381 1
130 . 1 1 18 18 LYS HG3 H 1 1.403 0.030 . 2 . . . . 18 LYS HG3 . 11381 1
131 . 1 1 18 18 LYS C C 13 174.417 0.300 . 1 . . . . 18 LYS C . 11381 1
132 . 1 1 18 18 LYS CA C 13 58.141 0.300 . 1 . . . . 18 LYS CA . 11381 1
133 . 1 1 18 18 LYS CB C 13 33.540 0.300 . 1 . . . . 18 LYS CB . 11381 1
134 . 1 1 18 18 LYS CD C 13 29.267 0.300 . 1 . . . . 18 LYS CD . 11381 1
135 . 1 1 18 18 LYS CE C 13 42.219 0.300 . 1 . . . . 18 LYS CE . 11381 1
136 . 1 1 18 18 LYS CG C 13 26.149 0.300 . 1 . . . . 18 LYS CG . 11381 1
137 . 1 1 18 18 LYS N N 15 123.158 0.300 . 1 . . . . 18 LYS N . 11381 1
138 . 1 1 19 19 SER H H 1 7.901 0.030 . 1 . . . . 19 SER H . 11381 1
139 . 1 1 19 19 SER HA H 1 5.203 0.030 . 1 . . . . 19 SER HA . 11381 1
140 . 1 1 19 19 SER HB2 H 1 3.582 0.030 . 1 . . . . 19 SER HB2 . 11381 1
141 . 1 1 19 19 SER HB3 H 1 3.582 0.030 . 1 . . . . 19 SER HB3 . 11381 1
142 . 1 1 19 19 SER C C 13 173.173 0.300 . 1 . . . . 19 SER C . 11381 1
143 . 1 1 19 19 SER CA C 13 56.883 0.300 . 1 . . . . 19 SER CA . 11381 1
144 . 1 1 19 19 SER CB C 13 65.956 0.300 . 1 . . . . 19 SER CB . 11381 1
145 . 1 1 19 19 SER N N 15 115.953 0.300 . 1 . . . . 19 SER N . 11381 1
146 . 1 1 20 20 PHE H H 1 8.780 0.030 . 1 . . . . 20 PHE H . 11381 1
147 . 1 1 20 20 PHE HA H 1 4.781 0.030 . 1 . . . . 20 PHE HA . 11381 1
148 . 1 1 20 20 PHE HB2 H 1 2.729 0.030 . 2 . . . . 20 PHE HB2 . 11381 1
149 . 1 1 20 20 PHE HB3 H 1 3.426 0.030 . 2 . . . . 20 PHE HB3 . 11381 1
150 . 1 1 20 20 PHE HD1 H 1 7.271 0.030 . 1 . . . . 20 PHE HD1 . 11381 1
151 . 1 1 20 20 PHE HD2 H 1 7.271 0.030 . 1 . . . . 20 PHE HD2 . 11381 1
152 . 1 1 20 20 PHE HE1 H 1 6.879 0.030 . 1 . . . . 20 PHE HE1 . 11381 1
153 . 1 1 20 20 PHE HE2 H 1 6.879 0.030 . 1 . . . . 20 PHE HE2 . 11381 1
154 . 1 1 20 20 PHE HZ H 1 6.392 0.030 . 1 . . . . 20 PHE HZ . 11381 1
155 . 1 1 20 20 PHE C C 13 175.351 0.300 . 1 . . . . 20 PHE C . 11381 1
156 . 1 1 20 20 PHE CA C 13 57.161 0.300 . 1 . . . . 20 PHE CA . 11381 1
157 . 1 1 20 20 PHE CB C 13 43.887 0.300 . 1 . . . . 20 PHE CB . 11381 1
158 . 1 1 20 20 PHE CD1 C 13 132.506 0.300 . 1 . . . . 20 PHE CD1 . 11381 1
159 . 1 1 20 20 PHE CD2 C 13 132.506 0.300 . 1 . . . . 20 PHE CD2 . 11381 1
160 . 1 1 20 20 PHE CE1 C 13 130.678 0.300 . 1 . . . . 20 PHE CE1 . 11381 1
161 . 1 1 20 20 PHE CE2 C 13 130.678 0.300 . 1 . . . . 20 PHE CE2 . 11381 1
162 . 1 1 20 20 PHE CZ C 13 128.811 0.300 . 1 . . . . 20 PHE CZ . 11381 1
163 . 1 1 20 20 PHE N N 15 119.075 0.300 . 1 . . . . 20 PHE N . 11381 1
164 . 1 1 21 21 ARG HA H 1 4.658 0.030 . 1 . . . . 21 ARG HA . 11381 1
165 . 1 1 21 21 ARG HB2 H 1 1.943 0.030 . 2 . . . . 21 ARG HB2 . 11381 1
166 . 1 1 21 21 ARG HB3 H 1 2.138 0.030 . 2 . . . . 21 ARG HB3 . 11381 1
167 . 1 1 21 21 ARG HD2 H 1 3.280 0.030 . 1 . . . . 21 ARG HD2 . 11381 1
168 . 1 1 21 21 ARG HD3 H 1 3.280 0.030 . 1 . . . . 21 ARG HD3 . 11381 1
169 . 1 1 21 21 ARG HG2 H 1 1.854 0.030 . 2 . . . . 21 ARG HG2 . 11381 1
170 . 1 1 21 21 ARG HG3 H 1 1.750 0.030 . 2 . . . . 21 ARG HG3 . 11381 1
171 . 1 1 21 21 ARG C C 13 175.938 0.300 . 1 . . . . 21 ARG C . 11381 1
172 . 1 1 21 21 ARG CA C 13 57.087 0.300 . 1 . . . . 21 ARG CA . 11381 1
173 . 1 1 21 21 ARG CB C 13 30.999 0.300 . 1 . . . . 21 ARG CB . 11381 1
174 . 1 1 21 21 ARG CD C 13 43.165 0.300 . 1 . . . . 21 ARG CD . 11381 1
175 . 1 1 21 21 ARG CG C 13 27.925 0.300 . 1 . . . . 21 ARG CG . 11381 1
176 . 1 1 22 22 GLN H H 1 7.544 0.030 . 1 . . . . 22 GLN H . 11381 1
177 . 1 1 22 22 GLN HA H 1 4.749 0.030 . 1 . . . . 22 GLN HA . 11381 1
178 . 1 1 22 22 GLN HB2 H 1 2.055 0.030 . 2 . . . . 22 GLN HB2 . 11381 1
179 . 1 1 22 22 GLN HB3 H 1 2.230 0.030 . 2 . . . . 22 GLN HB3 . 11381 1
180 . 1 1 22 22 GLN HE21 H 1 6.952 0.030 . 2 . . . . 22 GLN HE21 . 11381 1
181 . 1 1 22 22 GLN HE22 H 1 7.575 0.030 . 2 . . . . 22 GLN HE22 . 11381 1
182 . 1 1 22 22 GLN HG2 H 1 2.433 0.030 . 1 . . . . 22 GLN HG2 . 11381 1
183 . 1 1 22 22 GLN HG3 H 1 2.433 0.030 . 1 . . . . 22 GLN HG3 . 11381 1
184 . 1 1 22 22 GLN C C 13 175.829 0.300 . 1 . . . . 22 GLN C . 11381 1
185 . 1 1 22 22 GLN CA C 13 54.080 0.300 . 1 . . . . 22 GLN CA . 11381 1
186 . 1 1 22 22 GLN CB C 13 31.335 0.300 . 1 . . . . 22 GLN CB . 11381 1
187 . 1 1 22 22 GLN CG C 13 33.750 0.300 . 1 . . . . 22 GLN CG . 11381 1
188 . 1 1 22 22 GLN N N 15 114.301 0.300 . 1 . . . . 22 GLN N . 11381 1
189 . 1 1 22 22 GLN NE2 N 15 112.315 0.300 . 1 . . . . 22 GLN NE2 . 11381 1
190 . 1 1 23 23 LYS H H 1 8.563 0.030 . 1 . . . . 23 LYS H . 11381 1
191 . 1 1 23 23 LYS HA H 1 3.012 0.030 . 1 . . . . 23 LYS HA . 11381 1
192 . 1 1 23 23 LYS HB2 H 1 1.453 0.030 . 2 . . . . 23 LYS HB2 . 11381 1
193 . 1 1 23 23 LYS HB3 H 1 1.040 0.030 . 2 . . . . 23 LYS HB3 . 11381 1
194 . 1 1 23 23 LYS HD2 H 1 1.576 0.030 . 2 . . . . 23 LYS HD2 . 11381 1
195 . 1 1 23 23 LYS HD3 H 1 1.464 0.030 . 2 . . . . 23 LYS HD3 . 11381 1
196 . 1 1 23 23 LYS HE2 H 1 2.878 0.030 . 1 . . . . 23 LYS HE2 . 11381 1
197 . 1 1 23 23 LYS HE3 H 1 2.878 0.030 . 1 . . . . 23 LYS HE3 . 11381 1
198 . 1 1 23 23 LYS HG2 H 1 1.179 0.030 . 2 . . . . 23 LYS HG2 . 11381 1
199 . 1 1 23 23 LYS HG3 H 1 1.009 0.030 . 2 . . . . 23 LYS HG3 . 11381 1
200 . 1 1 23 23 LYS C C 13 178.561 0.300 . 1 . . . . 23 LYS C . 11381 1
201 . 1 1 23 23 LYS CA C 13 59.252 0.300 . 1 . . . . 23 LYS CA . 11381 1
202 . 1 1 23 23 LYS CB C 13 31.724 0.300 . 1 . . . . 23 LYS CB . 11381 1
203 . 1 1 23 23 LYS CD C 13 28.816 0.300 . 1 . . . . 23 LYS CD . 11381 1
204 . 1 1 23 23 LYS CE C 13 42.224 0.300 . 1 . . . . 23 LYS CE . 11381 1
205 . 1 1 23 23 LYS CG C 13 24.746 0.300 . 1 . . . . 23 LYS CG . 11381 1
206 . 1 1 23 23 LYS N N 15 126.738 0.300 . 1 . . . . 23 LYS N . 11381 1
207 . 1 1 24 24 GLY HA2 H 1 3.736 0.030 . 2 . . . . 24 GLY HA2 . 11381 1
208 . 1 1 24 24 GLY HA3 H 1 3.830 0.030 . 2 . . . . 24 GLY HA3 . 11381 1
209 . 1 1 24 24 GLY C C 13 176.660 0.300 . 1 . . . . 24 GLY C . 11381 1
210 . 1 1 24 24 GLY CA C 13 46.899 0.300 . 1 . . . . 24 GLY CA . 11381 1
211 . 1 1 25 25 SER H H 1 7.026 0.030 . 1 . . . . 25 SER H . 11381 1
212 . 1 1 25 25 SER HA H 1 4.191 0.030 . 1 . . . . 25 SER HA . 11381 1
213 . 1 1 25 25 SER HB2 H 1 4.002 0.030 . 2 . . . . 25 SER HB2 . 11381 1
214 . 1 1 25 25 SER HB3 H 1 3.922 0.030 . 2 . . . . 25 SER HB3 . 11381 1
215 . 1 1 25 25 SER C C 13 176.137 0.300 . 1 . . . . 25 SER C . 11381 1
216 . 1 1 25 25 SER CA C 13 60.933 0.300 . 1 . . . . 25 SER CA . 11381 1
217 . 1 1 25 25 SER CB C 13 62.547 0.300 . 1 . . . . 25 SER CB . 11381 1
218 . 1 1 25 25 SER N N 15 115.603 0.300 . 1 . . . . 25 SER N . 11381 1
219 . 1 1 26 26 LEU H H 1 6.991 0.030 . 1 . . . . 26 LEU H . 11381 1
220 . 1 1 26 26 LEU HA H 1 3.316 0.030 . 1 . . . . 26 LEU HA . 11381 1
221 . 1 1 26 26 LEU HB2 H 1 2.075 0.030 . 2 . . . . 26 LEU HB2 . 11381 1
222 . 1 1 26 26 LEU HB3 H 1 1.221 0.030 . 2 . . . . 26 LEU HB3 . 11381 1
223 . 1 1 26 26 LEU HD11 H 1 0.992 0.030 . 1 . . . . 26 LEU HD1 . 11381 1
224 . 1 1 26 26 LEU HD12 H 1 0.992 0.030 . 1 . . . . 26 LEU HD1 . 11381 1
225 . 1 1 26 26 LEU HD13 H 1 0.992 0.030 . 1 . . . . 26 LEU HD1 . 11381 1
226 . 1 1 26 26 LEU HD21 H 1 1.062 0.030 . 1 . . . . 26 LEU HD2 . 11381 1
227 . 1 1 26 26 LEU HD22 H 1 1.062 0.030 . 1 . . . . 26 LEU HD2 . 11381 1
228 . 1 1 26 26 LEU HD23 H 1 1.062 0.030 . 1 . . . . 26 LEU HD2 . 11381 1
229 . 1 1 26 26 LEU HG H 1 1.585 0.030 . 1 . . . . 26 LEU HG . 11381 1
230 . 1 1 26 26 LEU C C 13 177.359 0.300 . 1 . . . . 26 LEU C . 11381 1
231 . 1 1 26 26 LEU CA C 13 57.938 0.300 . 1 . . . . 26 LEU CA . 11381 1
232 . 1 1 26 26 LEU CB C 13 39.670 0.300 . 1 . . . . 26 LEU CB . 11381 1
233 . 1 1 26 26 LEU CD1 C 13 26.906 0.300 . 2 . . . . 26 LEU CD1 . 11381 1
234 . 1 1 26 26 LEU CD2 C 13 22.840 0.300 . 2 . . . . 26 LEU CD2 . 11381 1
235 . 1 1 26 26 LEU CG C 13 27.463 0.300 . 1 . . . . 26 LEU CG . 11381 1
236 . 1 1 26 26 LEU N N 15 124.572 0.300 . 1 . . . . 26 LEU N . 11381 1
237 . 1 1 27 27 THR H H 1 8.325 0.030 . 1 . . . . 27 THR H . 11381 1
238 . 1 1 27 27 THR HA H 1 3.952 0.030 . 1 . . . . 27 THR HA . 11381 1
239 . 1 1 27 27 THR HB H 1 4.084 0.030 . 1 . . . . 27 THR HB . 11381 1
240 . 1 1 27 27 THR HG21 H 1 1.200 0.030 . 1 . . . . 27 THR HG2 . 11381 1
241 . 1 1 27 27 THR HG22 H 1 1.200 0.030 . 1 . . . . 27 THR HG2 . 11381 1
242 . 1 1 27 27 THR HG23 H 1 1.200 0.030 . 1 . . . . 27 THR HG2 . 11381 1
243 . 1 1 27 27 THR C C 13 176.766 0.300 . 1 . . . . 27 THR C . 11381 1
244 . 1 1 27 27 THR CA C 13 66.393 0.300 . 1 . . . . 27 THR CA . 11381 1
245 . 1 1 27 27 THR CB C 13 68.558 0.300 . 1 . . . . 27 THR CB . 11381 1
246 . 1 1 27 27 THR CG2 C 13 22.176 0.300 . 1 . . . . 27 THR CG2 . 11381 1
247 . 1 1 27 27 THR N N 15 116.148 0.300 . 1 . . . . 27 THR N . 11381 1
248 . 1 1 28 28 LEU H H 1 7.338 0.030 . 1 . . . . 28 LEU H . 11381 1
249 . 1 1 28 28 LEU HA H 1 4.001 0.030 . 1 . . . . 28 LEU HA . 11381 1
250 . 1 1 28 28 LEU HB2 H 1 1.545 0.030 . 2 . . . . 28 LEU HB2 . 11381 1
251 . 1 1 28 28 LEU HB3 H 1 1.654 0.030 . 2 . . . . 28 LEU HB3 . 11381 1
252 . 1 1 28 28 LEU HD11 H 1 0.872 0.030 . 1 . . . . 28 LEU HD1 . 11381 1
253 . 1 1 28 28 LEU HD12 H 1 0.872 0.030 . 1 . . . . 28 LEU HD1 . 11381 1
254 . 1 1 28 28 LEU HD13 H 1 0.872 0.030 . 1 . . . . 28 LEU HD1 . 11381 1
255 . 1 1 28 28 LEU HD21 H 1 0.842 0.030 . 1 . . . . 28 LEU HD2 . 11381 1
256 . 1 1 28 28 LEU HD22 H 1 0.842 0.030 . 1 . . . . 28 LEU HD2 . 11381 1
257 . 1 1 28 28 LEU HD23 H 1 0.842 0.030 . 1 . . . . 28 LEU HD2 . 11381 1
258 . 1 1 28 28 LEU HG H 1 1.661 0.030 . 1 . . . . 28 LEU HG . 11381 1
259 . 1 1 28 28 LEU C C 13 179.433 0.300 . 1 . . . . 28 LEU C . 11381 1
260 . 1 1 28 28 LEU CA C 13 57.888 0.300 . 1 . . . . 28 LEU CA . 11381 1
261 . 1 1 28 28 LEU CB C 13 42.023 0.300 . 1 . . . . 28 LEU CB . 11381 1
262 . 1 1 28 28 LEU CD1 C 13 24.681 0.300 . 2 . . . . 28 LEU CD1 . 11381 1
263 . 1 1 28 28 LEU CD2 C 13 23.420 0.300 . 2 . . . . 28 LEU CD2 . 11381 1
264 . 1 1 28 28 LEU CG C 13 26.982 0.300 . 1 . . . . 28 LEU CG . 11381 1
265 . 1 1 28 28 LEU N N 15 119.463 0.300 . 1 . . . . 28 LEU N . 11381 1
266 . 1 1 29 29 HIS H H 1 7.496 0.030 . 1 . . . . 29 HIS H . 11381 1
267 . 1 1 29 29 HIS HA H 1 4.168 0.030 . 1 . . . . 29 HIS HA . 11381 1
268 . 1 1 29 29 HIS HB2 H 1 2.953 0.030 . 2 . . . . 29 HIS HB2 . 11381 1
269 . 1 1 29 29 HIS HB3 H 1 3.240 0.030 . 2 . . . . 29 HIS HB3 . 11381 1
270 . 1 1 29 29 HIS HD2 H 1 7.017 0.030 . 1 . . . . 29 HIS HD2 . 11381 1
271 . 1 1 29 29 HIS HE1 H 1 8.032 0.030 . 1 . . . . 29 HIS HE1 . 11381 1
272 . 1 1 29 29 HIS C C 13 176.236 0.300 . 1 . . . . 29 HIS C . 11381 1
273 . 1 1 29 29 HIS CA C 13 59.409 0.300 . 1 . . . . 29 HIS CA . 11381 1
274 . 1 1 29 29 HIS CB C 13 28.730 0.300 . 1 . . . . 29 HIS CB . 11381 1
275 . 1 1 29 29 HIS CD2 C 13 127.394 0.300 . 1 . . . . 29 HIS CD2 . 11381 1
276 . 1 1 29 29 HIS CE1 C 13 139.553 0.300 . 1 . . . . 29 HIS CE1 . 11381 1
277 . 1 1 29 29 HIS N N 15 119.747 0.300 . 1 . . . . 29 HIS N . 11381 1
278 . 1 1 30 30 GLU H H 1 8.575 0.030 . 1 . . . . 30 GLU H . 11381 1
279 . 1 1 30 30 GLU HA H 1 3.697 0.030 . 1 . . . . 30 GLU HA . 11381 1
280 . 1 1 30 30 GLU HB2 H 1 2.299 0.030 . 2 . . . . 30 GLU HB2 . 11381 1
281 . 1 1 30 30 GLU HB3 H 1 2.157 0.030 . 2 . . . . 30 GLU HB3 . 11381 1
282 . 1 1 30 30 GLU HG2 H 1 2.747 0.030 . 2 . . . . 30 GLU HG2 . 11381 1
283 . 1 1 30 30 GLU HG3 H 1 2.638 0.030 . 2 . . . . 30 GLU HG3 . 11381 1
284 . 1 1 30 30 GLU C C 13 178.027 0.300 . 1 . . . . 30 GLU C . 11381 1
285 . 1 1 30 30 GLU CA C 13 59.892 0.300 . 1 . . . . 30 GLU CA . 11381 1
286 . 1 1 30 30 GLU CB C 13 29.902 0.300 . 1 . . . . 30 GLU CB . 11381 1
287 . 1 1 30 30 GLU CG C 13 37.830 0.300 . 1 . . . . 30 GLU CG . 11381 1
288 . 1 1 30 30 GLU N N 15 116.256 0.300 . 1 . . . . 30 GLU N . 11381 1
289 . 1 1 31 31 ARG H H 1 7.082 0.030 . 1 . . . . 31 ARG H . 11381 1
290 . 1 1 31 31 ARG HA H 1 4.141 0.030 . 1 . . . . 31 ARG HA . 11381 1
291 . 1 1 31 31 ARG HB2 H 1 1.897 0.030 . 2 . . . . 31 ARG HB2 . 11381 1
292 . 1 1 31 31 ARG HB3 H 1 1.808 0.030 . 2 . . . . 31 ARG HB3 . 11381 1
293 . 1 1 31 31 ARG HD2 H 1 3.202 0.030 . 1 . . . . 31 ARG HD2 . 11381 1
294 . 1 1 31 31 ARG HD3 H 1 3.202 0.030 . 1 . . . . 31 ARG HD3 . 11381 1
295 . 1 1 31 31 ARG HG2 H 1 1.723 0.030 . 2 . . . . 31 ARG HG2 . 11381 1
296 . 1 1 31 31 ARG HG3 H 1 1.887 0.030 . 2 . . . . 31 ARG HG3 . 11381 1
297 . 1 1 31 31 ARG C C 13 178.665 0.300 . 1 . . . . 31 ARG C . 11381 1
298 . 1 1 31 31 ARG CA C 13 58.263 0.300 . 1 . . . . 31 ARG CA . 11381 1
299 . 1 1 31 31 ARG CB C 13 30.174 0.300 . 1 . . . . 31 ARG CB . 11381 1
300 . 1 1 31 31 ARG CD C 13 43.622 0.300 . 1 . . . . 31 ARG CD . 11381 1
301 . 1 1 31 31 ARG CG C 13 27.215 0.300 . 1 . . . . 31 ARG CG . 11381 1
302 . 1 1 31 31 ARG N N 15 116.796 0.300 . 1 . . . . 31 ARG N . 11381 1
303 . 1 1 32 32 ILE H H 1 7.903 0.030 . 1 . . . . 32 ILE H . 11381 1
304 . 1 1 32 32 ILE HA H 1 3.976 0.030 . 1 . . . . 32 ILE HA . 11381 1
305 . 1 1 32 32 ILE HB H 1 1.691 0.030 . 1 . . . . 32 ILE HB . 11381 1
306 . 1 1 32 32 ILE HD11 H 1 0.702 0.030 . 1 . . . . 32 ILE HD1 . 11381 1
307 . 1 1 32 32 ILE HD12 H 1 0.702 0.030 . 1 . . . . 32 ILE HD1 . 11381 1
308 . 1 1 32 32 ILE HD13 H 1 0.702 0.030 . 1 . . . . 32 ILE HD1 . 11381 1
309 . 1 1 32 32 ILE HG12 H 1 0.935 0.030 . 2 . . . . 32 ILE HG12 . 11381 1
310 . 1 1 32 32 ILE HG13 H 1 0.709 0.030 . 2 . . . . 32 ILE HG13 . 11381 1
311 . 1 1 32 32 ILE HG21 H 1 0.579 0.030 . 1 . . . . 32 ILE HG2 . 11381 1
312 . 1 1 32 32 ILE HG22 H 1 0.579 0.030 . 1 . . . . 32 ILE HG2 . 11381 1
313 . 1 1 32 32 ILE HG23 H 1 0.579 0.030 . 1 . . . . 32 ILE HG2 . 11381 1
314 . 1 1 32 32 ILE C C 13 177.295 0.300 . 1 . . . . 32 ILE C . 11381 1
315 . 1 1 32 32 ILE CA C 13 63.085 0.300 . 1 . . . . 32 ILE CA . 11381 1
316 . 1 1 32 32 ILE CB C 13 37.708 0.300 . 1 . . . . 32 ILE CB . 11381 1
317 . 1 1 32 32 ILE CD1 C 13 14.463 0.300 . 1 . . . . 32 ILE CD1 . 11381 1
318 . 1 1 32 32 ILE CG1 C 13 26.573 0.300 . 1 . . . . 32 ILE CG1 . 11381 1
319 . 1 1 32 32 ILE CG2 C 13 16.469 0.300 . 1 . . . . 32 ILE CG2 . 11381 1
320 . 1 1 32 32 ILE N N 15 116.261 0.300 . 1 . . . . 32 ILE N . 11381 1
321 . 1 1 33 33 HIS H H 1 7.235 0.030 . 1 . . . . 33 HIS H . 11381 1
322 . 1 1 33 33 HIS HA H 1 4.859 0.030 . 1 . . . . 33 HIS HA . 11381 1
323 . 1 1 33 33 HIS HB2 H 1 3.366 0.030 . 2 . . . . 33 HIS HB2 . 11381 1
324 . 1 1 33 33 HIS HB3 H 1 3.260 0.030 . 2 . . . . 33 HIS HB3 . 11381 1
325 . 1 1 33 33 HIS HD2 H 1 6.789 0.030 . 1 . . . . 33 HIS HD2 . 11381 1
326 . 1 1 33 33 HIS HE1 H 1 8.070 0.030 . 1 . . . . 33 HIS HE1 . 11381 1
327 . 1 1 33 33 HIS C C 13 175.527 0.300 . 1 . . . . 33 HIS C . 11381 1
328 . 1 1 33 33 HIS CA C 13 55.184 0.300 . 1 . . . . 33 HIS CA . 11381 1
329 . 1 1 33 33 HIS CB C 13 28.588 0.300 . 1 . . . . 33 HIS CB . 11381 1
330 . 1 1 33 33 HIS CD2 C 13 127.882 0.300 . 1 . . . . 33 HIS CD2 . 11381 1
331 . 1 1 33 33 HIS CE1 C 13 140.037 0.300 . 1 . . . . 33 HIS CE1 . 11381 1
332 . 1 1 33 33 HIS N N 15 117.759 0.300 . 1 . . . . 33 HIS N . 11381 1
333 . 1 1 34 34 THR H H 1 7.759 0.030 . 1 . . . . 34 THR H . 11381 1
334 . 1 1 34 34 THR HA H 1 4.391 0.030 . 1 . . . . 34 THR HA . 11381 1
335 . 1 1 34 34 THR HB H 1 4.329 0.030 . 1 . . . . 34 THR HB . 11381 1
336 . 1 1 34 34 THR HG21 H 1 1.256 0.030 . 1 . . . . 34 THR HG2 . 11381 1
337 . 1 1 34 34 THR HG22 H 1 1.256 0.030 . 1 . . . . 34 THR HG2 . 11381 1
338 . 1 1 34 34 THR HG23 H 1 1.256 0.030 . 1 . . . . 34 THR HG2 . 11381 1
339 . 1 1 34 34 THR C C 13 175.382 0.300 . 1 . . . . 34 THR C . 11381 1
340 . 1 1 34 34 THR CA C 13 62.376 0.300 . 1 . . . . 34 THR CA . 11381 1
341 . 1 1 34 34 THR CB C 13 69.950 0.300 . 1 . . . . 34 THR CB . 11381 1
342 . 1 1 34 34 THR CG2 C 13 21.585 0.300 . 1 . . . . 34 THR CG2 . 11381 1
343 . 1 1 34 34 THR N N 15 111.730 0.300 . 1 . . . . 34 THR N . 11381 1
344 . 1 1 35 35 GLY H H 1 8.308 0.030 . 1 . . . . 35 GLY H . 11381 1
345 . 1 1 35 35 GLY HA2 H 1 4.152 0.030 . 2 . . . . 35 GLY HA2 . 11381 1
346 . 1 1 35 35 GLY HA3 H 1 4.098 0.030 . 2 . . . . 35 GLY HA3 . 11381 1
347 . 1 1 35 35 GLY C C 13 171.702 0.300 . 1 . . . . 35 GLY C . 11381 1
348 . 1 1 35 35 GLY CA C 13 44.729 0.300 . 1 . . . . 35 GLY CA . 11381 1
349 . 1 1 35 35 GLY N N 15 110.799 0.300 . 1 . . . . 35 GLY N . 11381 1
350 . 1 1 38 38 PRO HA H 1 4.484 0.030 . 1 . . . . 38 PRO HA . 11381 1
351 . 1 1 38 38 PRO HB2 H 1 2.300 0.030 . 2 . . . . 38 PRO HB2 . 11381 1
352 . 1 1 38 38 PRO HB3 H 1 1.986 0.030 . 2 . . . . 38 PRO HB3 . 11381 1
353 . 1 1 38 38 PRO HD2 H 1 3.634 0.030 . 1 . . . . 38 PRO HD2 . 11381 1
354 . 1 1 38 38 PRO HD3 H 1 3.634 0.030 . 1 . . . . 38 PRO HD3 . 11381 1
355 . 1 1 38 38 PRO HG2 H 1 2.024 0.030 . 1 . . . . 38 PRO HG2 . 11381 1
356 . 1 1 38 38 PRO HG3 H 1 2.024 0.030 . 1 . . . . 38 PRO HG3 . 11381 1
357 . 1 1 38 38 PRO C C 13 177.346 0.300 . 1 . . . . 38 PRO C . 11381 1
358 . 1 1 38 38 PRO CA C 13 63.272 0.300 . 1 . . . . 38 PRO CA . 11381 1
359 . 1 1 38 38 PRO CB C 13 32.229 0.300 . 1 . . . . 38 PRO CB . 11381 1
360 . 1 1 38 38 PRO CD C 13 49.810 0.300 . 1 . . . . 38 PRO CD . 11381 1
361 . 1 1 38 38 PRO CG C 13 27.194 0.300 . 1 . . . . 38 PRO CG . 11381 1
362 . 1 1 39 39 SER H H 1 8.517 0.030 . 1 . . . . 39 SER H . 11381 1
363 . 1 1 39 39 SER HA H 1 4.531 0.030 . 1 . . . . 39 SER HA . 11381 1
364 . 1 1 39 39 SER HB2 H 1 3.877 0.030 . 2 . . . . 39 SER HB2 . 11381 1
365 . 1 1 39 39 SER HB3 H 1 3.918 0.030 . 2 . . . . 39 SER HB3 . 11381 1
366 . 1 1 39 39 SER C C 13 174.631 0.300 . 1 . . . . 39 SER C . 11381 1
367 . 1 1 39 39 SER CA C 13 58.410 0.300 . 1 . . . . 39 SER CA . 11381 1
368 . 1 1 39 39 SER CB C 13 63.988 0.300 . 1 . . . . 39 SER CB . 11381 1
369 . 1 1 39 39 SER N N 15 116.389 0.300 . 1 . . . . 39 SER N . 11381 1
stop_
save_