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 11369
_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 11369 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11369 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 . . 11369 1
2 $NMRPipe . . 11369 1
3 $NMRVIEW . . 11369 1
4 $Kujira . . 11369 1
5 $CYANA . . 11369 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 C C 13 174.491 0.300 . 1 . . . . 7 GLY C . 11369 1
2 . 1 1 7 7 GLY CA C 13 45.410 0.300 . 1 . . . . 7 GLY CA . 11369 1
3 . 1 1 8 8 THR H H 1 8.112 0.030 . 1 . . . . 8 THR H . 11369 1
4 . 1 1 8 8 THR HA H 1 4.347 0.030 . 1 . . . . 8 THR HA . 11369 1
5 . 1 1 8 8 THR HB H 1 4.276 0.030 . 1 . . . . 8 THR HB . 11369 1
6 . 1 1 8 8 THR HG21 H 1 1.180 0.030 . 1 . . . . 8 THR HG2 . 11369 1
7 . 1 1 8 8 THR HG22 H 1 1.180 0.030 . 1 . . . . 8 THR HG2 . 11369 1
8 . 1 1 8 8 THR HG23 H 1 1.180 0.030 . 1 . . . . 8 THR HG2 . 11369 1
9 . 1 1 8 8 THR C C 13 175.264 0.300 . 1 . . . . 8 THR C . 11369 1
10 . 1 1 8 8 THR CA C 13 61.915 0.300 . 1 . . . . 8 THR CA . 11369 1
11 . 1 1 8 8 THR CB C 13 69.730 0.300 . 1 . . . . 8 THR CB . 11369 1
12 . 1 1 8 8 THR CG2 C 13 21.538 0.300 . 1 . . . . 8 THR CG2 . 11369 1
13 . 1 1 8 8 THR N N 15 112.805 0.300 . 1 . . . . 8 THR N . 11369 1
14 . 1 1 9 9 GLY H H 1 8.396 0.030 . 1 . . . . 9 GLY H . 11369 1
15 . 1 1 9 9 GLY HA2 H 1 3.920 0.030 . 1 . . . . 9 GLY HA2 . 11369 1
16 . 1 1 9 9 GLY HA3 H 1 3.920 0.030 . 1 . . . . 9 GLY HA3 . 11369 1
17 . 1 1 9 9 GLY CA C 13 45.217 0.300 . 1 . . . . 9 GLY CA . 11369 1
18 . 1 1 9 9 GLY N N 15 111.016 0.300 . 1 . . . . 9 GLY N . 11369 1
19 . 1 1 10 10 GLU H H 1 8.149 0.030 . 1 . . . . 10 GLU H . 11369 1
20 . 1 1 10 10 GLU HA H 1 4.234 0.030 . 1 . . . . 10 GLU HA . 11369 1
21 . 1 1 10 10 GLU HB2 H 1 1.952 0.030 . 2 . . . . 10 GLU HB2 . 11369 1
22 . 1 1 10 10 GLU HB3 H 1 1.865 0.030 . 2 . . . . 10 GLU HB3 . 11369 1
23 . 1 1 10 10 GLU HG2 H 1 2.227 0.030 . 2 . . . . 10 GLU HG2 . 11369 1
24 . 1 1 10 10 GLU HG3 H 1 2.181 0.030 . 2 . . . . 10 GLU HG3 . 11369 1
25 . 1 1 10 10 GLU CA C 13 56.438 0.300 . 1 . . . . 10 GLU CA . 11369 1
26 . 1 1 10 10 GLU CB C 13 30.458 0.300 . 1 . . . . 10 GLU CB . 11369 1
27 . 1 1 10 10 GLU CG C 13 36.148 0.300 . 1 . . . . 10 GLU CG . 11369 1
28 . 1 1 10 10 GLU N N 15 120.371 0.300 . 1 . . . . 10 GLU N . 11369 1
29 . 1 1 11 11 LYS H H 1 8.391 0.030 . 1 . . . . 11 LYS H . 11369 1
30 . 1 1 11 11 LYS HA H 1 4.367 0.030 . 1 . . . . 11 LYS HA . 11369 1
31 . 1 1 11 11 LYS HB2 H 1 1.503 0.030 . 1 . . . . 11 LYS HB2 . 11369 1
32 . 1 1 11 11 LYS HB3 H 1 1.503 0.030 . 1 . . . . 11 LYS HB3 . 11369 1
33 . 1 1 11 11 LYS HD2 H 1 1.458 0.030 . 2 . . . . 11 LYS HD2 . 11369 1
34 . 1 1 11 11 LYS HD3 H 1 1.335 0.030 . 2 . . . . 11 LYS HD3 . 11369 1
35 . 1 1 11 11 LYS HE2 H 1 2.886 0.030 . 1 . . . . 11 LYS HE2 . 11369 1
36 . 1 1 11 11 LYS HE3 H 1 2.886 0.030 . 1 . . . . 11 LYS HE3 . 11369 1
37 . 1 1 11 11 LYS HG2 H 1 1.291 0.030 . 2 . . . . 11 LYS HG2 . 11369 1
38 . 1 1 11 11 LYS HG3 H 1 1.201 0.030 . 2 . . . . 11 LYS HG3 . 11369 1
39 . 1 1 11 11 LYS CA C 13 54.042 0.300 . 1 . . . . 11 LYS CA . 11369 1
40 . 1 1 11 11 LYS CB C 13 32.245 0.300 . 1 . . . . 11 LYS CB . 11369 1
41 . 1 1 11 11 LYS CD C 13 29.219 0.300 . 1 . . . . 11 LYS CD . 11369 1
42 . 1 1 11 11 LYS CE C 13 42.376 0.300 . 1 . . . . 11 LYS CE . 11369 1
43 . 1 1 11 11 LYS CG C 13 25.106 0.300 . 1 . . . . 11 LYS CG . 11369 1
44 . 1 1 11 11 LYS N N 15 122.470 0.300 . 1 . . . . 11 LYS N . 11369 1
45 . 1 1 12 12 PRO HA H 1 4.213 0.030 . 1 . . . . 12 PRO HA . 11369 1
46 . 1 1 12 12 PRO HB2 H 1 2.048 0.030 . 2 . . . . 12 PRO HB2 . 11369 1
47 . 1 1 12 12 PRO HB3 H 1 1.373 0.030 . 2 . . . . 12 PRO HB3 . 11369 1
48 . 1 1 12 12 PRO HD2 H 1 3.774 0.030 . 2 . . . . 12 PRO HD2 . 11369 1
49 . 1 1 12 12 PRO HD3 H 1 3.655 0.030 . 2 . . . . 12 PRO HD3 . 11369 1
50 . 1 1 12 12 PRO HG2 H 1 1.977 0.030 . 2 . . . . 12 PRO HG2 . 11369 1
51 . 1 1 12 12 PRO HG3 H 1 1.873 0.030 . 2 . . . . 12 PRO HG3 . 11369 1
52 . 1 1 12 12 PRO C C 13 176.375 0.300 . 1 . . . . 12 PRO C . 11369 1
53 . 1 1 12 12 PRO CA C 13 63.976 0.300 . 1 . . . . 12 PRO CA . 11369 1
54 . 1 1 12 12 PRO CB C 13 31.967 0.300 . 1 . . . . 12 PRO CB . 11369 1
55 . 1 1 12 12 PRO CD C 13 50.624 0.300 . 1 . . . . 12 PRO CD . 11369 1
56 . 1 1 12 12 PRO CG C 13 27.025 0.300 . 1 . . . . 12 PRO CG . 11369 1
57 . 1 1 13 13 TYR H H 1 7.739 0.030 . 1 . . . . 13 TYR H . 11369 1
58 . 1 1 13 13 TYR HA H 1 4.618 0.030 . 1 . . . . 13 TYR HA . 11369 1
59 . 1 1 13 13 TYR HB2 H 1 2.890 0.030 . 2 . . . . 13 TYR HB2 . 11369 1
60 . 1 1 13 13 TYR HB3 H 1 2.720 0.030 . 2 . . . . 13 TYR HB3 . 11369 1
61 . 1 1 13 13 TYR HD1 H 1 6.979 0.030 . 1 . . . . 13 TYR HD1 . 11369 1
62 . 1 1 13 13 TYR HD2 H 1 6.979 0.030 . 1 . . . . 13 TYR HD2 . 11369 1
63 . 1 1 13 13 TYR HE1 H 1 6.825 0.030 . 1 . . . . 13 TYR HE1 . 11369 1
64 . 1 1 13 13 TYR HE2 H 1 6.825 0.030 . 1 . . . . 13 TYR HE2 . 11369 1
65 . 1 1 13 13 TYR C C 13 174.353 0.300 . 1 . . . . 13 TYR C . 11369 1
66 . 1 1 13 13 TYR CA C 13 57.360 0.300 . 1 . . . . 13 TYR CA . 11369 1
67 . 1 1 13 13 TYR CB C 13 38.550 0.300 . 1 . . . . 13 TYR CB . 11369 1
68 . 1 1 13 13 TYR CD1 C 13 133.021 0.300 . 1 . . . . 13 TYR CD1 . 11369 1
69 . 1 1 13 13 TYR CD2 C 13 133.021 0.300 . 1 . . . . 13 TYR CD2 . 11369 1
70 . 1 1 13 13 TYR CE1 C 13 118.167 0.300 . 1 . . . . 13 TYR CE1 . 11369 1
71 . 1 1 13 13 TYR CE2 C 13 118.167 0.300 . 1 . . . . 13 TYR CE2 . 11369 1
72 . 1 1 13 13 TYR N N 15 117.888 0.300 . 1 . . . . 13 TYR N . 11369 1
73 . 1 1 14 14 LYS H H 1 8.501 0.030 . 1 . . . . 14 LYS H . 11369 1
74 . 1 1 14 14 LYS HA H 1 4.973 0.030 . 1 . . . . 14 LYS HA . 11369 1
75 . 1 1 14 14 LYS HB2 H 1 1.611 0.030 . 2 . . . . 14 LYS HB2 . 11369 1
76 . 1 1 14 14 LYS HB3 H 1 1.559 0.030 . 2 . . . . 14 LYS HB3 . 11369 1
77 . 1 1 14 14 LYS HD2 H 1 1.566 0.030 . 1 . . . . 14 LYS HD2 . 11369 1
78 . 1 1 14 14 LYS HD3 H 1 1.566 0.030 . 1 . . . . 14 LYS HD3 . 11369 1
79 . 1 1 14 14 LYS HE2 H 1 2.925 0.030 . 1 . . . . 14 LYS HE2 . 11369 1
80 . 1 1 14 14 LYS HE3 H 1 2.925 0.030 . 1 . . . . 14 LYS HE3 . 11369 1
81 . 1 1 14 14 LYS HG2 H 1 1.217 0.030 . 2 . . . . 14 LYS HG2 . 11369 1
82 . 1 1 14 14 LYS HG3 H 1 1.132 0.030 . 2 . . . . 14 LYS HG3 . 11369 1
83 . 1 1 14 14 LYS C C 13 175.403 0.300 . 1 . . . . 14 LYS C . 11369 1
84 . 1 1 14 14 LYS CA C 13 54.865 0.300 . 1 . . . . 14 LYS CA . 11369 1
85 . 1 1 14 14 LYS CB C 13 35.100 0.300 . 1 . . . . 14 LYS CB . 11369 1
86 . 1 1 14 14 LYS CD C 13 29.218 0.300 . 1 . . . . 14 LYS CD . 11369 1
87 . 1 1 14 14 LYS CE C 13 41.970 0.300 . 1 . . . . 14 LYS CE . 11369 1
88 . 1 1 14 14 LYS CG C 13 24.622 0.300 . 1 . . . . 14 LYS CG . 11369 1
89 . 1 1 14 14 LYS N N 15 124.097 0.300 . 1 . . . . 14 LYS N . 11369 1
90 . 1 1 15 15 CYS H H 1 9.096 0.030 . 1 . . . . 15 CYS H . 11369 1
91 . 1 1 15 15 CYS HA H 1 4.480 0.030 . 1 . . . . 15 CYS HA . 11369 1
92 . 1 1 15 15 CYS HB2 H 1 3.393 0.030 . 2 . . . . 15 CYS HB2 . 11369 1
93 . 1 1 15 15 CYS HB3 H 1 2.878 0.030 . 2 . . . . 15 CYS HB3 . 11369 1
94 . 1 1 15 15 CYS C C 13 177.423 0.300 . 1 . . . . 15 CYS C . 11369 1
95 . 1 1 15 15 CYS CA C 13 59.760 0.300 . 1 . . . . 15 CYS CA . 11369 1
96 . 1 1 15 15 CYS CB C 13 29.631 0.300 . 1 . . . . 15 CYS CB . 11369 1
97 . 1 1 15 15 CYS N N 15 126.282 0.300 . 1 . . . . 15 CYS N . 11369 1
98 . 1 1 16 16 GLU H H 1 9.681 0.030 . 1 . . . . 16 GLU H . 11369 1
99 . 1 1 16 16 GLU HA H 1 4.179 0.030 . 1 . . . . 16 GLU HA . 11369 1
100 . 1 1 16 16 GLU HB2 H 1 2.162 0.030 . 2 . . . . 16 GLU HB2 . 11369 1
101 . 1 1 16 16 GLU HB3 H 1 2.087 0.030 . 2 . . . . 16 GLU HB3 . 11369 1
102 . 1 1 16 16 GLU HG2 H 1 2.428 0.030 . 2 . . . . 16 GLU HG2 . 11369 1
103 . 1 1 16 16 GLU HG3 H 1 2.310 0.030 . 2 . . . . 16 GLU HG3 . 11369 1
104 . 1 1 16 16 GLU C C 13 176.722 0.300 . 1 . . . . 16 GLU C . 11369 1
105 . 1 1 16 16 GLU CA C 13 58.660 0.300 . 1 . . . . 16 GLU CA . 11369 1
106 . 1 1 16 16 GLU CB C 13 29.442 0.300 . 1 . . . . 16 GLU CB . 11369 1
107 . 1 1 16 16 GLU CG C 13 36.224 0.300 . 1 . . . . 16 GLU CG . 11369 1
108 . 1 1 16 16 GLU N N 15 132.599 0.300 . 1 . . . . 16 GLU N . 11369 1
109 . 1 1 17 17 LYS H H 1 8.663 0.030 . 1 . . . . 17 LYS H . 11369 1
110 . 1 1 17 17 LYS HA H 1 4.226 0.030 . 1 . . . . 17 LYS HA . 11369 1
111 . 1 1 17 17 LYS HB2 H 1 1.206 0.030 . 2 . . . . 17 LYS HB2 . 11369 1
112 . 1 1 17 17 LYS HB3 H 1 1.123 0.030 . 2 . . . . 17 LYS HB3 . 11369 1
113 . 1 1 17 17 LYS HD2 H 1 1.355 0.030 . 1 . . . . 17 LYS HD2 . 11369 1
114 . 1 1 17 17 LYS HD3 H 1 1.355 0.030 . 1 . . . . 17 LYS HD3 . 11369 1
115 . 1 1 17 17 LYS HE2 H 1 2.894 0.030 . 1 . . . . 17 LYS HE2 . 11369 1
116 . 1 1 17 17 LYS HE3 H 1 2.894 0.030 . 1 . . . . 17 LYS HE3 . 11369 1
117 . 1 1 17 17 LYS HG2 H 1 1.192 0.030 . 2 . . . . 17 LYS HG2 . 11369 1
118 . 1 1 17 17 LYS HG3 H 1 1.104 0.030 . 2 . . . . 17 LYS HG3 . 11369 1
119 . 1 1 17 17 LYS C C 13 177.401 0.300 . 1 . . . . 17 LYS C . 11369 1
120 . 1 1 17 17 LYS CA C 13 57.907 0.300 . 1 . . . . 17 LYS CA . 11369 1
121 . 1 1 17 17 LYS CB C 13 32.302 0.300 . 1 . . . . 17 LYS CB . 11369 1
122 . 1 1 17 17 LYS CD C 13 28.559 0.300 . 1 . . . . 17 LYS CD . 11369 1
123 . 1 1 17 17 LYS CE C 13 42.210 0.300 . 1 . . . . 17 LYS CE . 11369 1
124 . 1 1 17 17 LYS CG C 13 25.270 0.300 . 1 . . . . 17 LYS CG . 11369 1
125 . 1 1 17 17 LYS N N 15 120.287 0.300 . 1 . . . . 17 LYS N . 11369 1
126 . 1 1 18 18 CYS H H 1 7.947 0.030 . 1 . . . . 18 CYS H . 11369 1
127 . 1 1 18 18 CYS HA H 1 5.149 0.030 . 1 . . . . 18 CYS HA . 11369 1
128 . 1 1 18 18 CYS HB2 H 1 3.416 0.030 . 2 . . . . 18 CYS HB2 . 11369 1
129 . 1 1 18 18 CYS HB3 H 1 2.844 0.030 . 2 . . . . 18 CYS HB3 . 11369 1
130 . 1 1 18 18 CYS C C 13 176.183 0.300 . 1 . . . . 18 CYS C . 11369 1
131 . 1 1 18 18 CYS CA C 13 58.494 0.300 . 1 . . . . 18 CYS CA . 11369 1
132 . 1 1 18 18 CYS CB C 13 32.419 0.300 . 1 . . . . 18 CYS CB . 11369 1
133 . 1 1 18 18 CYS N N 15 115.102 0.300 . 1 . . . . 18 CYS N . 11369 1
134 . 1 1 19 19 GLY H H 1 8.174 0.030 . 1 . . . . 19 GLY H . 11369 1
135 . 1 1 19 19 GLY HA2 H 1 4.240 0.030 . 2 . . . . 19 GLY HA2 . 11369 1
136 . 1 1 19 19 GLY HA3 H 1 3.774 0.030 . 2 . . . . 19 GLY HA3 . 11369 1
137 . 1 1 19 19 GLY C C 13 173.624 0.300 . 1 . . . . 19 GLY C . 11369 1
138 . 1 1 19 19 GLY CA C 13 46.210 0.300 . 1 . . . . 19 GLY CA . 11369 1
139 . 1 1 19 19 GLY N N 15 113.299 0.300 . 1 . . . . 19 GLY N . 11369 1
140 . 1 1 20 20 LYS H H 1 7.863 0.030 . 1 . . . . 20 LYS H . 11369 1
141 . 1 1 20 20 LYS HA H 1 3.986 0.030 . 1 . . . . 20 LYS HA . 11369 1
142 . 1 1 20 20 LYS HB2 H 1 1.465 0.030 . 2 . . . . 20 LYS HB2 . 11369 1
143 . 1 1 20 20 LYS HB3 H 1 1.357 0.030 . 2 . . . . 20 LYS HB3 . 11369 1
144 . 1 1 20 20 LYS HD2 H 1 1.527 0.030 . 1 . . . . 20 LYS HD2 . 11369 1
145 . 1 1 20 20 LYS HD3 H 1 1.527 0.030 . 1 . . . . 20 LYS HD3 . 11369 1
146 . 1 1 20 20 LYS HE2 H 1 2.933 0.030 . 1 . . . . 20 LYS HE2 . 11369 1
147 . 1 1 20 20 LYS HE3 H 1 2.933 0.030 . 1 . . . . 20 LYS HE3 . 11369 1
148 . 1 1 20 20 LYS HG2 H 1 1.502 0.030 . 2 . . . . 20 LYS HG2 . 11369 1
149 . 1 1 20 20 LYS HG3 H 1 1.214 0.030 . 2 . . . . 20 LYS HG3 . 11369 1
150 . 1 1 20 20 LYS C C 13 175.075 0.300 . 1 . . . . 20 LYS C . 11369 1
151 . 1 1 20 20 LYS CA C 13 58.430 0.300 . 1 . . . . 20 LYS CA . 11369 1
152 . 1 1 20 20 LYS CB C 13 33.781 0.300 . 1 . . . . 20 LYS CB . 11369 1
153 . 1 1 20 20 LYS CD C 13 29.216 0.300 . 1 . . . . 20 LYS CD . 11369 1
154 . 1 1 20 20 LYS CE C 13 42.318 0.300 . 1 . . . . 20 LYS CE . 11369 1
155 . 1 1 20 20 LYS CG C 13 26.393 0.300 . 1 . . . . 20 LYS CG . 11369 1
156 . 1 1 20 20 LYS N N 15 122.842 0.300 . 1 . . . . 20 LYS N . 11369 1
157 . 1 1 21 21 GLY H H 1 7.914 0.030 . 1 . . . . 21 GLY H . 11369 1
158 . 1 1 21 21 GLY HA2 H 1 4.931 0.030 . 2 . . . . 21 GLY HA2 . 11369 1
159 . 1 1 21 21 GLY HA3 H 1 3.326 0.030 . 2 . . . . 21 GLY HA3 . 11369 1
160 . 1 1 21 21 GLY C C 13 172.238 0.300 . 1 . . . . 21 GLY C . 11369 1
161 . 1 1 21 21 GLY CA C 13 44.275 0.300 . 1 . . . . 21 GLY CA . 11369 1
162 . 1 1 21 21 GLY N N 15 107.845 0.300 . 1 . . . . 21 GLY N . 11369 1
163 . 1 1 22 22 TYR H H 1 8.721 0.030 . 1 . . . . 22 TYR H . 11369 1
164 . 1 1 22 22 TYR HA H 1 4.602 0.030 . 1 . . . . 22 TYR HA . 11369 1
165 . 1 1 22 22 TYR HB2 H 1 3.269 0.030 . 2 . . . . 22 TYR HB2 . 11369 1
166 . 1 1 22 22 TYR HB3 H 1 2.649 0.030 . 2 . . . . 22 TYR HB3 . 11369 1
167 . 1 1 22 22 TYR HD1 H 1 7.063 0.030 . 1 . . . . 22 TYR HD1 . 11369 1
168 . 1 1 22 22 TYR HD2 H 1 7.063 0.030 . 1 . . . . 22 TYR HD2 . 11369 1
169 . 1 1 22 22 TYR HE1 H 1 6.241 0.030 . 1 . . . . 22 TYR HE1 . 11369 1
170 . 1 1 22 22 TYR HE2 H 1 6.241 0.030 . 1 . . . . 22 TYR HE2 . 11369 1
171 . 1 1 22 22 TYR C C 13 174.929 0.300 . 1 . . . . 22 TYR C . 11369 1
172 . 1 1 22 22 TYR CA C 13 58.165 0.300 . 1 . . . . 22 TYR CA . 11369 1
173 . 1 1 22 22 TYR CB C 13 43.852 0.300 . 1 . . . . 22 TYR CB . 11369 1
174 . 1 1 22 22 TYR CD1 C 13 132.959 0.300 . 1 . . . . 22 TYR CD1 . 11369 1
175 . 1 1 22 22 TYR CD2 C 13 132.959 0.300 . 1 . . . . 22 TYR CD2 . 11369 1
176 . 1 1 22 22 TYR CE1 C 13 117.690 0.300 . 1 . . . . 22 TYR CE1 . 11369 1
177 . 1 1 22 22 TYR CE2 C 13 117.690 0.300 . 1 . . . . 22 TYR CE2 . 11369 1
178 . 1 1 22 22 TYR N N 15 118.089 0.300 . 1 . . . . 22 TYR N . 11369 1
179 . 1 1 23 23 ASN HA H 1 4.934 0.030 . 1 . . . . 23 ASN HA . 11369 1
180 . 1 1 23 23 ASN HB2 H 1 3.054 0.030 . 2 . . . . 23 ASN HB2 . 11369 1
181 . 1 1 23 23 ASN HB3 H 1 2.992 0.030 . 2 . . . . 23 ASN HB3 . 11369 1
182 . 1 1 23 23 ASN HD21 H 1 7.655 0.030 . 2 . . . . 23 ASN HD21 . 11369 1
183 . 1 1 23 23 ASN HD22 H 1 6.963 0.030 . 2 . . . . 23 ASN HD22 . 11369 1
184 . 1 1 23 23 ASN C C 13 174.696 0.300 . 1 . . . . 23 ASN C . 11369 1
185 . 1 1 23 23 ASN CA C 13 54.109 0.300 . 1 . . . . 23 ASN CA . 11369 1
186 . 1 1 23 23 ASN CB C 13 39.410 0.300 . 1 . . . . 23 ASN CB . 11369 1
187 . 1 1 23 23 ASN ND2 N 15 111.991 0.300 . 1 . . . . 23 ASN ND2 . 11369 1
188 . 1 1 24 24 SER H H 1 7.545 0.030 . 1 . . . . 24 SER H . 11369 1
189 . 1 1 24 24 SER HA H 1 4.643 0.030 . 1 . . . . 24 SER HA . 11369 1
190 . 1 1 24 24 SER HB2 H 1 4.072 0.030 . 2 . . . . 24 SER HB2 . 11369 1
191 . 1 1 24 24 SER HB3 H 1 3.912 0.030 . 2 . . . . 24 SER HB3 . 11369 1
192 . 1 1 24 24 SER C C 13 172.996 0.300 . 1 . . . . 24 SER C . 11369 1
193 . 1 1 24 24 SER CA C 13 55.943 0.300 . 1 . . . . 24 SER CA . 11369 1
194 . 1 1 24 24 SER CB C 13 66.347 0.300 . 1 . . . . 24 SER CB . 11369 1
195 . 1 1 24 24 SER N N 15 111.773 0.300 . 1 . . . . 24 SER N . 11369 1
196 . 1 1 25 25 LYS H H 1 8.281 0.030 . 1 . . . . 25 LYS H . 11369 1
197 . 1 1 25 25 LYS HA H 1 3.228 0.030 . 1 . . . . 25 LYS HA . 11369 1
198 . 1 1 25 25 LYS HB2 H 1 1.547 0.030 . 2 . . . . 25 LYS HB2 . 11369 1
199 . 1 1 25 25 LYS HB3 H 1 1.274 0.030 . 2 . . . . 25 LYS HB3 . 11369 1
200 . 1 1 25 25 LYS HD2 H 1 1.726 0.030 . 2 . . . . 25 LYS HD2 . 11369 1
201 . 1 1 25 25 LYS HD3 H 1 1.485 0.030 . 2 . . . . 25 LYS HD3 . 11369 1
202 . 1 1 25 25 LYS HE2 H 1 3.024 0.030 . 1 . . . . 25 LYS HE2 . 11369 1
203 . 1 1 25 25 LYS HE3 H 1 3.024 0.030 . 1 . . . . 25 LYS HE3 . 11369 1
204 . 1 1 25 25 LYS HG2 H 1 1.309 0.030 . 2 . . . . 25 LYS HG2 . 11369 1
205 . 1 1 25 25 LYS HG3 H 1 1.197 0.030 . 2 . . . . 25 LYS HG3 . 11369 1
206 . 1 1 25 25 LYS C C 13 177.277 0.300 . 1 . . . . 25 LYS C . 11369 1
207 . 1 1 25 25 LYS CA C 13 58.406 0.300 . 1 . . . . 25 LYS CA . 11369 1
208 . 1 1 25 25 LYS CB C 13 31.896 0.300 . 1 . . . . 25 LYS CB . 11369 1
209 . 1 1 25 25 LYS CD C 13 28.651 0.300 . 1 . . . . 25 LYS CD . 11369 1
210 . 1 1 25 25 LYS CE C 13 42.287 0.300 . 1 . . . . 25 LYS CE . 11369 1
211 . 1 1 25 25 LYS CG C 13 24.736 0.300 . 1 . . . . 25 LYS CG . 11369 1
212 . 1 1 25 25 LYS N N 15 125.696 0.300 . 1 . . . . 25 LYS N . 11369 1
213 . 1 1 26 26 PHE H H 1 8.138 0.030 . 1 . . . . 26 PHE H . 11369 1
214 . 1 1 26 26 PHE HA H 1 4.200 0.030 . 1 . . . . 26 PHE HA . 11369 1
215 . 1 1 26 26 PHE HB2 H 1 3.152 0.030 . 2 . . . . 26 PHE HB2 . 11369 1
216 . 1 1 26 26 PHE HB3 H 1 2.751 0.030 . 2 . . . . 26 PHE HB3 . 11369 1
217 . 1 1 26 26 PHE HD1 H 1 7.186 0.030 . 1 . . . . 26 PHE HD1 . 11369 1
218 . 1 1 26 26 PHE HD2 H 1 7.186 0.030 . 1 . . . . 26 PHE HD2 . 11369 1
219 . 1 1 26 26 PHE HE1 H 1 7.328 0.030 . 1 . . . . 26 PHE HE1 . 11369 1
220 . 1 1 26 26 PHE HE2 H 1 7.328 0.030 . 1 . . . . 26 PHE HE2 . 11369 1
221 . 1 1 26 26 PHE HZ H 1 7.296 0.030 . 1 . . . . 26 PHE HZ . 11369 1
222 . 1 1 26 26 PHE C C 13 177.313 0.300 . 1 . . . . 26 PHE C . 11369 1
223 . 1 1 26 26 PHE CA C 13 61.011 0.300 . 1 . . . . 26 PHE CA . 11369 1
224 . 1 1 26 26 PHE CB C 13 39.177 0.300 . 1 . . . . 26 PHE CB . 11369 1
225 . 1 1 26 26 PHE CD1 C 13 131.819 0.300 . 1 . . . . 26 PHE CD1 . 11369 1
226 . 1 1 26 26 PHE CD2 C 13 131.819 0.300 . 1 . . . . 26 PHE CD2 . 11369 1
227 . 1 1 26 26 PHE CE1 C 13 131.398 0.300 . 1 . . . . 26 PHE CE1 . 11369 1
228 . 1 1 26 26 PHE CE2 C 13 131.398 0.300 . 1 . . . . 26 PHE CE2 . 11369 1
229 . 1 1 26 26 PHE CZ C 13 130.109 0.300 . 1 . . . . 26 PHE CZ . 11369 1
230 . 1 1 26 26 PHE N N 15 118.351 0.300 . 1 . . . . 26 PHE N . 11369 1
231 . 1 1 27 27 ASN H H 1 7.608 0.030 . 1 . . . . 27 ASN H . 11369 1
232 . 1 1 27 27 ASN HA H 1 4.267 0.030 . 1 . . . . 27 ASN HA . 11369 1
233 . 1 1 27 27 ASN HB2 H 1 2.780 0.030 . 2 . . . . 27 ASN HB2 . 11369 1
234 . 1 1 27 27 ASN HB3 H 1 2.751 0.030 . 2 . . . . 27 ASN HB3 . 11369 1
235 . 1 1 27 27 ASN HD21 H 1 7.853 0.030 . 2 . . . . 27 ASN HD21 . 11369 1
236 . 1 1 27 27 ASN HD22 H 1 7.058 0.030 . 2 . . . . 27 ASN HD22 . 11369 1
237 . 1 1 27 27 ASN C C 13 178.042 0.300 . 1 . . . . 27 ASN C . 11369 1
238 . 1 1 27 27 ASN CA C 13 55.445 0.300 . 1 . . . . 27 ASN CA . 11369 1
239 . 1 1 27 27 ASN CB C 13 37.672 0.300 . 1 . . . . 27 ASN CB . 11369 1
240 . 1 1 27 27 ASN N N 15 116.278 0.300 . 1 . . . . 27 ASN N . 11369 1
241 . 1 1 27 27 ASN ND2 N 15 112.090 0.300 . 1 . . . . 27 ASN ND2 . 11369 1
242 . 1 1 28 28 LEU H H 1 7.434 0.030 . 1 . . . . 28 LEU H . 11369 1
243 . 1 1 28 28 LEU HA H 1 3.515 0.030 . 1 . . . . 28 LEU HA . 11369 1
244 . 1 1 28 28 LEU HB2 H 1 1.979 0.030 . 2 . . . . 28 LEU HB2 . 11369 1
245 . 1 1 28 28 LEU HB3 H 1 1.343 0.030 . 2 . . . . 28 LEU HB3 . 11369 1
246 . 1 1 28 28 LEU HD11 H 1 1.020 0.030 . 1 . . . . 28 LEU HD1 . 11369 1
247 . 1 1 28 28 LEU HD12 H 1 1.020 0.030 . 1 . . . . 28 LEU HD1 . 11369 1
248 . 1 1 28 28 LEU HD13 H 1 1.020 0.030 . 1 . . . . 28 LEU HD1 . 11369 1
249 . 1 1 28 28 LEU HD21 H 1 1.024 0.030 . 1 . . . . 28 LEU HD2 . 11369 1
250 . 1 1 28 28 LEU HD22 H 1 1.024 0.030 . 1 . . . . 28 LEU HD2 . 11369 1
251 . 1 1 28 28 LEU HD23 H 1 1.024 0.030 . 1 . . . . 28 LEU HD2 . 11369 1
252 . 1 1 28 28 LEU HG H 1 1.634 0.030 . 1 . . . . 28 LEU HG . 11369 1
253 . 1 1 28 28 LEU C C 13 177.766 0.300 . 1 . . . . 28 LEU C . 11369 1
254 . 1 1 28 28 LEU CA C 13 58.209 0.300 . 1 . . . . 28 LEU CA . 11369 1
255 . 1 1 28 28 LEU CB C 13 40.554 0.300 . 1 . . . . 28 LEU CB . 11369 1
256 . 1 1 28 28 LEU CD1 C 13 26.693 0.300 . 2 . . . . 28 LEU CD1 . 11369 1
257 . 1 1 28 28 LEU CD2 C 13 22.770 0.300 . 2 . . . . 28 LEU CD2 . 11369 1
258 . 1 1 28 28 LEU CG C 13 27.432 0.300 . 1 . . . . 28 LEU CG . 11369 1
259 . 1 1 28 28 LEU N N 15 123.655 0.300 . 1 . . . . 28 LEU N . 11369 1
260 . 1 1 29 29 ASP H H 1 8.751 0.030 . 1 . . . . 29 ASP H . 11369 1
261 . 1 1 29 29 ASP HA H 1 4.236 0.030 . 1 . . . . 29 ASP HA . 11369 1
262 . 1 1 29 29 ASP HB2 H 1 2.646 0.030 . 2 . . . . 29 ASP HB2 . 11369 1
263 . 1 1 29 29 ASP HB3 H 1 2.393 0.030 . 2 . . . . 29 ASP HB3 . 11369 1
264 . 1 1 29 29 ASP C C 13 179.757 0.300 . 1 . . . . 29 ASP C . 11369 1
265 . 1 1 29 29 ASP CA C 13 57.487 0.300 . 1 . . . . 29 ASP CA . 11369 1
266 . 1 1 29 29 ASP CB C 13 39.513 0.300 . 1 . . . . 29 ASP CB . 11369 1
267 . 1 1 29 29 ASP N N 15 121.274 0.300 . 1 . . . . 29 ASP N . 11369 1
268 . 1 1 30 30 MET H H 1 7.737 0.030 . 1 . . . . 30 MET H . 11369 1
269 . 1 1 30 30 MET HA H 1 4.088 0.030 . 1 . . . . 30 MET HA . 11369 1
270 . 1 1 30 30 MET HB2 H 1 1.847 0.030 . 2 . . . . 30 MET HB2 . 11369 1
271 . 1 1 30 30 MET HB3 H 1 1.809 0.030 . 2 . . . . 30 MET HB3 . 11369 1
272 . 1 1 30 30 MET HE1 H 1 1.914 0.030 . 1 . . . . 30 MET HE . 11369 1
273 . 1 1 30 30 MET HE2 H 1 1.914 0.030 . 1 . . . . 30 MET HE . 11369 1
274 . 1 1 30 30 MET HE3 H 1 1.914 0.030 . 1 . . . . 30 MET HE . 11369 1
275 . 1 1 30 30 MET HG2 H 1 2.312 0.030 . 2 . . . . 30 MET HG2 . 11369 1
276 . 1 1 30 30 MET HG3 H 1 1.989 0.030 . 2 . . . . 30 MET HG3 . 11369 1
277 . 1 1 30 30 MET C C 13 179.041 0.300 . 1 . . . . 30 MET C . 11369 1
278 . 1 1 30 30 MET CA C 13 57.356 0.300 . 1 . . . . 30 MET CA . 11369 1
279 . 1 1 30 30 MET CB C 13 32.254 0.300 . 1 . . . . 30 MET CB . 11369 1
280 . 1 1 30 30 MET CE C 13 17.422 0.300 . 1 . . . . 30 MET CE . 11369 1
281 . 1 1 30 30 MET CG C 13 32.063 0.300 . 1 . . . . 30 MET CG . 11369 1
282 . 1 1 30 30 MET N N 15 117.956 0.300 . 1 . . . . 30 MET N . 11369 1
283 . 1 1 31 31 HIS H H 1 7.484 0.030 . 1 . . . . 31 HIS H . 11369 1
284 . 1 1 31 31 HIS HA H 1 4.223 0.030 . 1 . . . . 31 HIS HA . 11369 1
285 . 1 1 31 31 HIS HB2 H 1 3.221 0.030 . 2 . . . . 31 HIS HB2 . 11369 1
286 . 1 1 31 31 HIS HB3 H 1 2.867 0.030 . 2 . . . . 31 HIS HB3 . 11369 1
287 . 1 1 31 31 HIS HD2 H 1 6.817 0.030 . 1 . . . . 31 HIS HD2 . 11369 1
288 . 1 1 31 31 HIS HE1 H 1 7.826 0.030 . 1 . . . . 31 HIS HE1 . 11369 1
289 . 1 1 31 31 HIS C C 13 176.128 0.300 . 1 . . . . 31 HIS C . 11369 1
290 . 1 1 31 31 HIS CA C 13 58.642 0.300 . 1 . . . . 31 HIS CA . 11369 1
291 . 1 1 31 31 HIS CB C 13 27.685 0.300 . 1 . . . . 31 HIS CB . 11369 1
292 . 1 1 31 31 HIS CD2 C 13 126.418 0.300 . 1 . . . . 31 HIS CD2 . 11369 1
293 . 1 1 31 31 HIS CE1 C 13 139.384 0.300 . 1 . . . . 31 HIS CE1 . 11369 1
294 . 1 1 31 31 HIS N N 15 119.906 0.300 . 1 . . . . 31 HIS N . 11369 1
295 . 1 1 32 32 GLN H H 1 8.113 0.030 . 1 . . . . 32 GLN H . 11369 1
296 . 1 1 32 32 GLN HA H 1 3.617 0.030 . 1 . . . . 32 GLN HA . 11369 1
297 . 1 1 32 32 GLN HB2 H 1 2.219 0.030 . 1 . . . . 32 GLN HB2 . 11369 1
298 . 1 1 32 32 GLN HB3 H 1 2.219 0.030 . 1 . . . . 32 GLN HB3 . 11369 1
299 . 1 1 32 32 GLN HE21 H 1 7.341 0.030 . 1 . . . . 32 GLN HE21 . 11369 1
300 . 1 1 32 32 GLN HE22 H 1 7.341 0.030 . 1 . . . . 32 GLN HE22 . 11369 1
301 . 1 1 32 32 GLN HG2 H 1 2.821 0.030 . 1 . . . . 32 GLN HG2 . 11369 1
302 . 1 1 32 32 GLN HG3 H 1 2.821 0.030 . 1 . . . . 32 GLN HG3 . 11369 1
303 . 1 1 32 32 GLN C C 13 177.415 0.300 . 1 . . . . 32 GLN C . 11369 1
304 . 1 1 32 32 GLN CA C 13 59.215 0.300 . 1 . . . . 32 GLN CA . 11369 1
305 . 1 1 32 32 GLN CB C 13 28.017 0.300 . 1 . . . . 32 GLN CB . 11369 1
306 . 1 1 32 32 GLN CG C 13 35.068 0.300 . 1 . . . . 32 GLN CG . 11369 1
307 . 1 1 32 32 GLN N N 15 114.499 0.300 . 1 . . . . 32 GLN N . 11369 1
308 . 1 1 32 32 GLN NE2 N 15 113.547 0.300 . 1 . . . . 32 GLN NE2 . 11369 1
309 . 1 1 33 33 LYS H H 1 7.058 0.030 . 1 . . . . 33 LYS H . 11369 1
310 . 1 1 33 33 LYS HA H 1 4.070 0.030 . 1 . . . . 33 LYS HA . 11369 1
311 . 1 1 33 33 LYS HB2 H 1 1.812 0.030 . 2 . . . . 33 LYS HB2 . 11369 1
312 . 1 1 33 33 LYS HB3 H 1 1.744 0.030 . 2 . . . . 33 LYS HB3 . 11369 1
313 . 1 1 33 33 LYS HD2 H 1 1.651 0.030 . 1 . . . . 33 LYS HD2 . 11369 1
314 . 1 1 33 33 LYS HD3 H 1 1.651 0.030 . 1 . . . . 33 LYS HD3 . 11369 1
315 . 1 1 33 33 LYS HE2 H 1 2.943 0.030 . 1 . . . . 33 LYS HE2 . 11369 1
316 . 1 1 33 33 LYS HE3 H 1 2.943 0.030 . 1 . . . . 33 LYS HE3 . 11369 1
317 . 1 1 33 33 LYS HG2 H 1 1.560 0.030 . 2 . . . . 33 LYS HG2 . 11369 1
318 . 1 1 33 33 LYS HG3 H 1 1.438 0.030 . 2 . . . . 33 LYS HG3 . 11369 1
319 . 1 1 33 33 LYS C C 13 178.677 0.300 . 1 . . . . 33 LYS C . 11369 1
320 . 1 1 33 33 LYS CA C 13 58.642 0.300 . 1 . . . . 33 LYS CA . 11369 1
321 . 1 1 33 33 LYS CB C 13 32.260 0.300 . 1 . . . . 33 LYS CB . 11369 1
322 . 1 1 33 33 LYS CD C 13 29.103 0.300 . 1 . . . . 33 LYS CD . 11369 1
323 . 1 1 33 33 LYS CE C 13 42.138 0.300 . 1 . . . . 33 LYS CE . 11369 1
324 . 1 1 33 33 LYS CG C 13 25.080 0.300 . 1 . . . . 33 LYS CG . 11369 1
325 . 1 1 33 33 LYS N N 15 117.603 0.300 . 1 . . . . 33 LYS N . 11369 1
326 . 1 1 34 34 VAL H H 1 7.866 0.030 . 1 . . . . 34 VAL H . 11369 1
327 . 1 1 34 34 VAL HA H 1 3.921 0.030 . 1 . . . . 34 VAL HA . 11369 1
328 . 1 1 34 34 VAL HB H 1 1.909 0.030 . 1 . . . . 34 VAL HB . 11369 1
329 . 1 1 34 34 VAL HG11 H 1 0.488 0.030 . 1 . . . . 34 VAL HG1 . 11369 1
330 . 1 1 34 34 VAL HG12 H 1 0.488 0.030 . 1 . . . . 34 VAL HG1 . 11369 1
331 . 1 1 34 34 VAL HG13 H 1 0.488 0.030 . 1 . . . . 34 VAL HG1 . 11369 1
332 . 1 1 34 34 VAL HG21 H 1 0.640 0.030 . 1 . . . . 34 VAL HG2 . 11369 1
333 . 1 1 34 34 VAL HG22 H 1 0.640 0.030 . 1 . . . . 34 VAL HG2 . 11369 1
334 . 1 1 34 34 VAL HG23 H 1 0.640 0.030 . 1 . . . . 34 VAL HG2 . 11369 1
335 . 1 1 34 34 VAL C C 13 177.313 0.300 . 1 . . . . 34 VAL C . 11369 1
336 . 1 1 34 34 VAL CA C 13 63.894 0.300 . 1 . . . . 34 VAL CA . 11369 1
337 . 1 1 34 34 VAL CB C 13 31.112 0.300 . 1 . . . . 34 VAL CB . 11369 1
338 . 1 1 34 34 VAL CG1 C 13 19.647 0.300 . 2 . . . . 34 VAL CG1 . 11369 1
339 . 1 1 34 34 VAL CG2 C 13 19.914 0.300 . 2 . . . . 34 VAL CG2 . 11369 1
340 . 1 1 34 34 VAL N N 15 115.892 0.300 . 1 . . . . 34 VAL N . 11369 1
341 . 1 1 35 35 HIS H H 1 7.214 0.030 . 1 . . . . 35 HIS H . 11369 1
342 . 1 1 35 35 HIS HA H 1 4.849 0.030 . 1 . . . . 35 HIS HA . 11369 1
343 . 1 1 35 35 HIS HB2 H 1 3.256 0.030 . 2 . . . . 35 HIS HB2 . 11369 1
344 . 1 1 35 35 HIS HB3 H 1 3.199 0.030 . 2 . . . . 35 HIS HB3 . 11369 1
345 . 1 1 35 35 HIS HD2 H 1 6.664 0.030 . 1 . . . . 35 HIS HD2 . 11369 1
346 . 1 1 35 35 HIS HE1 H 1 8.036 0.030 . 1 . . . . 35 HIS HE1 . 11369 1
347 . 1 1 35 35 HIS C C 13 175.673 0.300 . 1 . . . . 35 HIS C . 11369 1
348 . 1 1 35 35 HIS CA C 13 55.209 0.300 . 1 . . . . 35 HIS CA . 11369 1
349 . 1 1 35 35 HIS CB C 13 28.593 0.300 . 1 . . . . 35 HIS CB . 11369 1
350 . 1 1 35 35 HIS CD2 C 13 127.567 0.300 . 1 . . . . 35 HIS CD2 . 11369 1
351 . 1 1 35 35 HIS CE1 C 13 140.170 0.300 . 1 . . . . 35 HIS CE1 . 11369 1
352 . 1 1 35 35 HIS N N 15 116.839 0.300 . 1 . . . . 35 HIS N . 11369 1
353 . 1 1 36 36 THR H H 1 7.679 0.030 . 1 . . . . 36 THR H . 11369 1
354 . 1 1 36 36 THR HA H 1 4.291 0.030 . 1 . . . . 36 THR HA . 11369 1
355 . 1 1 36 36 THR HB H 1 4.276 0.030 . 1 . . . . 36 THR HB . 11369 1
356 . 1 1 36 36 THR HG21 H 1 1.223 0.030 . 1 . . . . 36 THR HG2 . 11369 1
357 . 1 1 36 36 THR HG22 H 1 1.223 0.030 . 1 . . . . 36 THR HG2 . 11369 1
358 . 1 1 36 36 THR HG23 H 1 1.223 0.030 . 1 . . . . 36 THR HG2 . 11369 1
359 . 1 1 36 36 THR C C 13 175.272 0.300 . 1 . . . . 36 THR C . 11369 1
360 . 1 1 36 36 THR CA C 13 62.881 0.300 . 1 . . . . 36 THR CA . 11369 1
361 . 1 1 36 36 THR CB C 13 69.726 0.300 . 1 . . . . 36 THR CB . 11369 1
362 . 1 1 36 36 THR CG2 C 13 21.601 0.300 . 1 . . . . 36 THR CG2 . 11369 1
363 . 1 1 36 36 THR N N 15 113.089 0.300 . 1 . . . . 36 THR N . 11369 1
364 . 1 1 37 37 GLY H H 1 8.285 0.030 . 1 . . . . 37 GLY H . 11369 1
365 . 1 1 37 37 GLY HA2 H 1 3.975 0.030 . 1 . . . . 37 GLY HA2 . 11369 1
366 . 1 1 37 37 GLY HA3 H 1 3.975 0.030 . 1 . . . . 37 GLY HA3 . 11369 1
367 . 1 1 37 37 GLY C C 13 174.076 0.300 . 1 . . . . 37 GLY C . 11369 1
368 . 1 1 37 37 GLY CA C 13 45.310 0.300 . 1 . . . . 37 GLY CA . 11369 1
369 . 1 1 37 37 GLY N N 15 110.927 0.300 . 1 . . . . 37 GLY N . 11369 1
370 . 1 1 38 38 GLU H H 1 7.975 0.030 . 1 . . . . 38 GLU H . 11369 1
371 . 1 1 38 38 GLU HA H 1 4.244 0.030 . 1 . . . . 38 GLU HA . 11369 1
372 . 1 1 38 38 GLU HB2 H 1 2.005 0.030 . 2 . . . . 38 GLU HB2 . 11369 1
373 . 1 1 38 38 GLU HB3 H 1 1.931 0.030 . 2 . . . . 38 GLU HB3 . 11369 1
374 . 1 1 38 38 GLU HG2 H 1 2.227 0.030 . 1 . . . . 38 GLU HG2 . 11369 1
375 . 1 1 38 38 GLU HG3 H 1 2.227 0.030 . 1 . . . . 38 GLU HG3 . 11369 1
376 . 1 1 38 38 GLU C C 13 176.226 0.300 . 1 . . . . 38 GLU C . 11369 1
377 . 1 1 38 38 GLU CA C 13 56.481 0.300 . 1 . . . . 38 GLU CA . 11369 1
378 . 1 1 38 38 GLU CB C 13 30.520 0.300 . 1 . . . . 38 GLU CB . 11369 1
379 . 1 1 38 38 GLU CG C 13 36.221 0.300 . 1 . . . . 38 GLU CG . 11369 1
380 . 1 1 38 38 GLU N N 15 120.420 0.300 . 1 . . . . 38 GLU N . 11369 1
381 . 1 1 39 39 ARG H H 1 8.360 0.030 . 1 . . . . 39 ARG H . 11369 1
382 . 1 1 39 39 ARG HA H 1 4.626 0.030 . 1 . . . . 39 ARG HA . 11369 1
383 . 1 1 39 39 ARG HB2 H 1 1.834 0.030 . 2 . . . . 39 ARG HB2 . 11369 1
384 . 1 1 39 39 ARG HB3 H 1 1.712 0.030 . 2 . . . . 39 ARG HB3 . 11369 1
385 . 1 1 39 39 ARG HD2 H 1 3.206 0.030 . 1 . . . . 39 ARG HD2 . 11369 1
386 . 1 1 39 39 ARG HD3 H 1 3.206 0.030 . 1 . . . . 39 ARG HD3 . 11369 1
387 . 1 1 39 39 ARG HG2 H 1 1.666 0.030 . 1 . . . . 39 ARG HG2 . 11369 1
388 . 1 1 39 39 ARG HG3 H 1 1.666 0.030 . 1 . . . . 39 ARG HG3 . 11369 1
389 . 1 1 39 39 ARG C C 13 174.156 0.300 . 1 . . . . 39 ARG C . 11369 1
390 . 1 1 39 39 ARG CA C 13 53.847 0.300 . 1 . . . . 39 ARG CA . 11369 1
391 . 1 1 39 39 ARG CB C 13 30.322 0.300 . 1 . . . . 39 ARG CB . 11369 1
392 . 1 1 39 39 ARG CD C 13 43.406 0.300 . 1 . . . . 39 ARG CD . 11369 1
393 . 1 1 39 39 ARG CG C 13 26.779 0.300 . 1 . . . . 39 ARG CG . 11369 1
394 . 1 1 39 39 ARG N N 15 123.007 0.300 . 1 . . . . 39 ARG N . 11369 1
395 . 1 1 40 40 PRO HA H 1 4.452 0.030 . 1 . . . . 40 PRO HA . 11369 1
396 . 1 1 40 40 PRO HB2 H 1 1.952 0.030 . 1 . . . . 40 PRO HB2 . 11369 1
397 . 1 1 40 40 PRO HB3 H 1 1.952 0.030 . 1 . . . . 40 PRO HB3 . 11369 1
398 . 1 1 40 40 PRO HD2 H 1 3.806 0.030 . 2 . . . . 40 PRO HD2 . 11369 1
399 . 1 1 40 40 PRO HD3 H 1 3.629 0.030 . 2 . . . . 40 PRO HD3 . 11369 1
400 . 1 1 40 40 PRO HG2 H 1 2.025 0.030 . 2 . . . . 40 PRO HG2 . 11369 1
401 . 1 1 40 40 PRO HG3 H 1 1.991 0.030 . 2 . . . . 40 PRO HG3 . 11369 1
402 . 1 1 40 40 PRO C C 13 177.335 0.300 . 1 . . . . 40 PRO C . 11369 1
403 . 1 1 40 40 PRO CA C 13 63.257 0.300 . 1 . . . . 40 PRO CA . 11369 1
404 . 1 1 40 40 PRO CB C 13 32.203 0.300 . 1 . . . . 40 PRO CB . 11369 1
405 . 1 1 40 40 PRO CD C 13 50.652 0.300 . 1 . . . . 40 PRO CD . 11369 1
406 . 1 1 40 40 PRO CG C 13 27.406 0.300 . 1 . . . . 40 PRO CG . 11369 1
407 . 1 1 41 41 SER H H 1 8.500 0.030 . 1 . . . . 41 SER H . 11369 1
408 . 1 1 41 41 SER HA H 1 4.458 0.030 . 1 . . . . 41 SER HA . 11369 1
409 . 1 1 41 41 SER HB2 H 1 3.841 0.030 . 2 . . . . 41 SER HB2 . 11369 1
410 . 1 1 41 41 SER C C 13 174.594 0.300 . 1 . . . . 41 SER C . 11369 1
411 . 1 1 41 41 SER CA C 13 58.335 0.300 . 1 . . . . 41 SER CA . 11369 1
412 . 1 1 41 41 SER CB C 13 63.764 0.300 . 1 . . . . 41 SER CB . 11369 1
413 . 1 1 41 41 SER N N 15 116.396 0.300 . 1 . . . . 41 SER N . 11369 1
414 . 1 1 42 42 GLY H H 1 8.177 0.030 . 1 . . . . 42 GLY H . 11369 1
415 . 1 1 42 42 GLY HA2 H 1 4.129 0.030 . 1 . . . . 42 GLY HA2 . 11369 1
416 . 1 1 42 42 GLY HA3 H 1 4.129 0.030 . 1 . . . . 42 GLY HA3 . 11369 1
417 . 1 1 42 42 GLY C C 13 171.721 0.300 . 1 . . . . 42 GLY C . 11369 1
418 . 1 1 42 42 GLY CA C 13 44.645 0.300 . 1 . . . . 42 GLY CA . 11369 1
419 . 1 1 42 42 GLY N N 15 110.583 0.300 . 1 . . . . 42 GLY N . 11369 1
420 . 1 1 43 43 PRO HA H 1 4.469 0.030 . 1 . . . . 43 PRO HA . 11369 1
421 . 1 1 43 43 PRO HB2 H 1 2.303 0.030 . 2 . . . . 43 PRO HB2 . 11369 1
422 . 1 1 43 43 PRO HB3 H 1 1.949 0.030 . 2 . . . . 43 PRO HB3 . 11369 1
423 . 1 1 43 43 PRO HD2 H 1 3.620 0.030 . 1 . . . . 43 PRO HD2 . 11369 1
424 . 1 1 43 43 PRO HD3 H 1 3.620 0.030 . 1 . . . . 43 PRO HD3 . 11369 1
425 . 1 1 43 43 PRO HG2 H 1 2.011 0.030 . 1 . . . . 43 PRO HG2 . 11369 1
426 . 1 1 43 43 PRO HG3 H 1 2.011 0.030 . 1 . . . . 43 PRO HG3 . 11369 1
427 . 1 1 43 43 PRO C C 13 176.898 0.300 . 1 . . . . 43 PRO C . 11369 1
428 . 1 1 43 43 PRO CA C 13 63.254 0.300 . 1 . . . . 43 PRO CA . 11369 1
429 . 1 1 43 43 PRO CB C 13 32.129 0.300 . 1 . . . . 43 PRO CB . 11369 1
430 . 1 1 43 43 PRO CD C 13 49.810 0.300 . 1 . . . . 43 PRO CD . 11369 1
431 . 1 1 43 43 PRO CG C 13 27.155 0.300 . 1 . . . . 43 PRO CG . 11369 1
432 . 1 1 44 44 SER H H 1 8.425 0.030 . 1 . . . . 44 SER H . 11369 1
433 . 1 1 44 44 SER HA H 1 4.470 0.030 . 1 . . . . 44 SER HA . 11369 1
434 . 1 1 44 44 SER HB2 H 1 3.868 0.030 . 2 . . . . 44 SER HB2 . 11369 1
435 . 1 1 44 44 SER C C 13 174.587 0.300 . 1 . . . . 44 SER C . 11369 1
436 . 1 1 44 44 SER CA C 13 58.573 0.300 . 1 . . . . 44 SER CA . 11369 1
437 . 1 1 44 44 SER CB C 13 63.534 0.300 . 1 . . . . 44 SER CB . 11369 1
438 . 1 1 44 44 SER N N 15 116.286 0.300 . 1 . . . . 44 SER N . 11369 1
439 . 1 1 45 45 SER H H 1 8.285 0.030 . 1 . . . . 45 SER H . 11369 1
440 . 1 1 45 45 SER HA H 1 4.444 0.030 . 1 . . . . 45 SER HA . 11369 1
441 . 1 1 45 45 SER HB2 H 1 3.830 0.030 . 2 . . . . 45 SER HB2 . 11369 1
442 . 1 1 45 45 SER C C 13 173.871 0.300 . 1 . . . . 45 SER C . 11369 1
443 . 1 1 45 45 SER CA C 13 58.320 0.300 . 1 . . . . 45 SER CA . 11369 1
444 . 1 1 45 45 SER CB C 13 64.081 0.300 . 1 . . . . 45 SER CB . 11369 1
445 . 1 1 45 45 SER N N 15 117.797 0.300 . 1 . . . . 45 SER N . 11369 1
446 . 1 1 46 46 GLY H H 1 8.013 0.030 . 1 . . . . 46 GLY H . 11369 1
447 . 1 1 46 46 GLY HA2 H 1 4.038 0.030 . 2 . . . . 46 GLY HA2 . 11369 1
448 . 1 1 46 46 GLY HA3 H 1 4.006 0.030 . 2 . . . . 46 GLY HA3 . 11369 1
449 . 1 1 46 46 GLY C C 13 178.910 0.300 . 1 . . . . 46 GLY C . 11369 1
450 . 1 1 46 46 GLY CA C 13 45.957 0.300 . 1 . . . . 46 GLY CA . 11369 1
451 . 1 1 46 46 GLY N N 15 116.817 0.300 . 1 . . . . 46 GLY N . 11369 1
stop_
save_