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 10192
_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 10192 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10192 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 CA C 13 45.476 0.300 . 1 . . . . 7 GLY CA . 10192 1
2 . 1 1 7 7 GLY HA2 H 1 4.020 0.030 . 1 . . . . 7 GLY HA2 . 10192 1
3 . 1 1 7 7 GLY HA3 H 1 4.020 0.030 . 1 . . . . 7 GLY HA3 . 10192 1
4 . 1 1 7 7 GLY C C 13 174.552 0.300 . 1 . . . . 7 GLY C . 10192 1
5 . 1 1 8 8 THR N N 15 112.807 0.300 . 1 . . . . 8 THR N . 10192 1
6 . 1 1 8 8 THR H H 1 8.124 0.030 . 1 . . . . 8 THR H . 10192 1
7 . 1 1 8 8 THR CA C 13 61.837 0.300 . 1 . . . . 8 THR CA . 10192 1
8 . 1 1 8 8 THR HA H 1 4.310 0.030 . 1 . . . . 8 THR HA . 10192 1
9 . 1 1 8 8 THR CB C 13 69.739 0.300 . 1 . . . . 8 THR CB . 10192 1
10 . 1 1 8 8 THR HB H 1 4.251 0.030 . 1 . . . . 8 THR HB . 10192 1
11 . 1 1 8 8 THR CG2 C 13 21.513 0.300 . 1 . . . . 8 THR CG2 . 10192 1
12 . 1 1 8 8 THR HG21 H 1 1.141 0.030 . 1 . . . . 8 THR HG2 . 10192 1
13 . 1 1 8 8 THR HG22 H 1 1.141 0.030 . 1 . . . . 8 THR HG2 . 10192 1
14 . 1 1 8 8 THR HG23 H 1 1.141 0.030 . 1 . . . . 8 THR HG2 . 10192 1
15 . 1 1 8 8 THR C C 13 175.300 0.300 . 1 . . . . 8 THR C . 10192 1
16 . 1 1 9 9 GLY N N 15 111.107 0.300 . 1 . . . . 9 GLY N . 10192 1
17 . 1 1 9 9 GLY H H 1 8.427 0.030 . 1 . . . . 9 GLY H . 10192 1
18 . 1 1 9 9 GLY CA C 13 45.215 0.300 . 1 . . . . 9 GLY CA . 10192 1
19 . 1 1 9 9 GLY HA2 H 1 3.908 0.030 . 1 . . . . 9 GLY HA2 . 10192 1
20 . 1 1 9 9 GLY HA3 H 1 3.908 0.030 . 1 . . . . 9 GLY HA3 . 10192 1
21 . 1 1 9 9 GLY C C 13 174.012 0.300 . 1 . . . . 9 GLY C . 10192 1
22 . 1 1 10 10 GLU N N 15 120.447 0.300 . 1 . . . . 10 GLU N . 10192 1
23 . 1 1 10 10 GLU H H 1 8.157 0.030 . 1 . . . . 10 GLU H . 10192 1
24 . 1 1 10 10 GLU CA C 13 56.427 0.300 . 1 . . . . 10 GLU CA . 10192 1
25 . 1 1 10 10 GLU HA H 1 4.192 0.030 . 1 . . . . 10 GLU HA . 10192 1
26 . 1 1 10 10 GLU CB C 13 30.579 0.300 . 1 . . . . 10 GLU CB . 10192 1
27 . 1 1 10 10 GLU HB2 H 1 1.933 0.030 . 2 . . . . 10 GLU HB2 . 10192 1
28 . 1 1 10 10 GLU HB3 H 1 1.823 0.030 . 2 . . . . 10 GLU HB3 . 10192 1
29 . 1 1 10 10 GLU CG C 13 36.272 0.300 . 1 . . . . 10 GLU CG . 10192 1
30 . 1 1 10 10 GLU HG2 H 1 2.213 0.030 . 2 . . . . 10 GLU HG2 . 10192 1
31 . 1 1 10 10 GLU HG3 H 1 2.165 0.030 . 2 . . . . 10 GLU HG3 . 10192 1
32 . 1 1 10 10 GLU C C 13 176.190 0.300 . 1 . . . . 10 GLU C . 10192 1
33 . 1 1 11 11 LYS N N 15 123.159 0.300 . 1 . . . . 11 LYS N . 10192 1
34 . 1 1 11 11 LYS H H 1 8.316 0.030 . 1 . . . . 11 LYS H . 10192 1
35 . 1 1 11 11 LYS CA C 13 54.101 0.300 . 1 . . . . 11 LYS CA . 10192 1
36 . 1 1 11 11 LYS HA H 1 4.442 0.030 . 1 . . . . 11 LYS HA . 10192 1
37 . 1 1 11 11 LYS CB C 13 32.610 0.300 . 1 . . . . 11 LYS CB . 10192 1
38 . 1 1 11 11 LYS HB2 H 1 1.530 0.030 . 1 . . . . 11 LYS HB2 . 10192 1
39 . 1 1 11 11 LYS HB3 H 1 1.530 0.030 . 1 . . . . 11 LYS HB3 . 10192 1
40 . 1 1 11 11 LYS CG C 13 24.771 0.300 . 1 . . . . 11 LYS CG . 10192 1
41 . 1 1 11 11 LYS HG2 H 1 1.311 0.030 . 2 . . . . 11 LYS HG2 . 10192 1
42 . 1 1 11 11 LYS HG3 H 1 1.232 0.030 . 2 . . . . 11 LYS HG3 . 10192 1
43 . 1 1 11 11 LYS CD C 13 29.292 0.300 . 1 . . . . 11 LYS CD . 10192 1
44 . 1 1 11 11 LYS HD2 H 1 1.526 0.030 . 1 . . . . 11 LYS HD2 . 10192 1
45 . 1 1 11 11 LYS HD3 H 1 1.526 0.030 . 1 . . . . 11 LYS HD3 . 10192 1
46 . 1 1 11 11 LYS CE C 13 42.003 0.300 . 1 . . . . 11 LYS CE . 10192 1
47 . 1 1 11 11 LYS HE2 H 1 2.866 0.030 . 1 . . . . 11 LYS HE2 . 10192 1
48 . 1 1 11 11 LYS HE3 H 1 2.866 0.030 . 1 . . . . 11 LYS HE3 . 10192 1
49 . 1 1 11 11 LYS C C 13 174.187 0.300 . 1 . . . . 11 LYS C . 10192 1
50 . 1 1 12 12 PRO CA C 13 63.210 0.300 . 1 . . . . 12 PRO CA . 10192 1
51 . 1 1 12 12 PRO HA H 1 4.407 0.030 . 1 . . . . 12 PRO HA . 10192 1
52 . 1 1 12 12 PRO CB C 13 32.232 0.300 . 1 . . . . 12 PRO CB . 10192 1
53 . 1 1 12 12 PRO HB2 H 1 1.421 0.030 . 2 . . . . 12 PRO HB2 . 10192 1
54 . 1 1 12 12 PRO HB3 H 1 1.993 0.030 . 2 . . . . 12 PRO HB3 . 10192 1
55 . 1 1 12 12 PRO CG C 13 27.070 0.300 . 1 . . . . 12 PRO CG . 10192 1
56 . 1 1 12 12 PRO HG2 H 1 1.818 0.030 . 2 . . . . 12 PRO HG2 . 10192 1
57 . 1 1 12 12 PRO HG3 H 1 1.749 0.030 . 2 . . . . 12 PRO HG3 . 10192 1
58 . 1 1 12 12 PRO CD C 13 50.402 0.300 . 1 . . . . 12 PRO CD . 10192 1
59 . 1 1 12 12 PRO HD2 H 1 3.646 0.030 . 2 . . . . 12 PRO HD2 . 10192 1
60 . 1 1 12 12 PRO HD3 H 1 3.517 0.030 . 2 . . . . 12 PRO HD3 . 10192 1
61 . 1 1 12 12 PRO C C 13 176.447 0.300 . 1 . . . . 12 PRO C . 10192 1
62 . 1 1 13 13 PHE N N 15 119.708 0.300 . 1 . . . . 13 PHE N . 10192 1
63 . 1 1 13 13 PHE H H 1 8.425 0.030 . 1 . . . . 13 PHE H . 10192 1
64 . 1 1 13 13 PHE CA C 13 57.386 0.300 . 1 . . . . 13 PHE CA . 10192 1
65 . 1 1 13 13 PHE HA H 1 4.561 0.030 . 1 . . . . 13 PHE HA . 10192 1
66 . 1 1 13 13 PHE CB C 13 40.677 0.300 . 1 . . . . 13 PHE CB . 10192 1
67 . 1 1 13 13 PHE HB2 H 1 2.943 0.030 . 2 . . . . 13 PHE HB2 . 10192 1
68 . 1 1 13 13 PHE HB3 H 1 2.802 0.030 . 2 . . . . 13 PHE HB3 . 10192 1
69 . 1 1 13 13 PHE CD1 C 13 131.553 0.300 . 1 . . . . 13 PHE CD1 . 10192 1
70 . 1 1 13 13 PHE HD1 H 1 7.135 0.030 . 1 . . . . 13 PHE HD1 . 10192 1
71 . 1 1 13 13 PHE CD2 C 13 131.553 0.300 . 1 . . . . 13 PHE CD2 . 10192 1
72 . 1 1 13 13 PHE HD2 H 1 7.135 0.030 . 1 . . . . 13 PHE HD2 . 10192 1
73 . 1 1 13 13 PHE CE1 C 13 131.504 0.300 . 1 . . . . 13 PHE CE1 . 10192 1
74 . 1 1 13 13 PHE HE1 H 1 7.347 0.030 . 1 . . . . 13 PHE HE1 . 10192 1
75 . 1 1 13 13 PHE CE2 C 13 131.504 0.300 . 1 . . . . 13 PHE CE2 . 10192 1
76 . 1 1 13 13 PHE HE2 H 1 7.347 0.030 . 1 . . . . 13 PHE HE2 . 10192 1
77 . 1 1 13 13 PHE CZ C 13 129.945 0.300 . 1 . . . . 13 PHE CZ . 10192 1
78 . 1 1 13 13 PHE HZ H 1 7.321 0.030 . 1 . . . . 13 PHE HZ . 10192 1
79 . 1 1 13 13 PHE C C 13 174.289 0.300 . 1 . . . . 13 PHE C . 10192 1
80 . 1 1 14 14 LYS N N 15 124.280 0.300 . 1 . . . . 14 LYS N . 10192 1
81 . 1 1 14 14 LYS H H 1 8.599 0.030 . 1 . . . . 14 LYS H . 10192 1
82 . 1 1 14 14 LYS CA C 13 55.128 0.300 . 1 . . . . 14 LYS CA . 10192 1
83 . 1 1 14 14 LYS HA H 1 4.876 0.030 . 1 . . . . 14 LYS HA . 10192 1
84 . 1 1 14 14 LYS CB C 13 35.217 0.300 . 1 . . . . 14 LYS CB . 10192 1
85 . 1 1 14 14 LYS HB2 H 1 1.580 0.030 . 2 . . . . 14 LYS HB2 . 10192 1
86 . 1 1 14 14 LYS HB3 H 1 1.503 0.030 . 2 . . . . 14 LYS HB3 . 10192 1
87 . 1 1 14 14 LYS CG C 13 24.546 0.300 . 1 . . . . 14 LYS CG . 10192 1
88 . 1 1 14 14 LYS HG2 H 1 1.094 0.030 . 1 . . . . 14 LYS HG2 . 10192 1
89 . 1 1 14 14 LYS HG3 H 1 1.094 0.030 . 1 . . . . 14 LYS HG3 . 10192 1
90 . 1 1 14 14 LYS CD C 13 29.330 0.300 . 1 . . . . 14 LYS CD . 10192 1
91 . 1 1 14 14 LYS HD2 H 1 1.512 0.030 . 1 . . . . 14 LYS HD2 . 10192 1
92 . 1 1 14 14 LYS HD3 H 1 1.512 0.030 . 1 . . . . 14 LYS HD3 . 10192 1
93 . 1 1 14 14 LYS CE C 13 41.875 0.300 . 1 . . . . 14 LYS CE . 10192 1
94 . 1 1 14 14 LYS HE2 H 1 2.868 0.030 . 1 . . . . 14 LYS HE2 . 10192 1
95 . 1 1 14 14 LYS HE3 H 1 2.868 0.030 . 1 . . . . 14 LYS HE3 . 10192 1
96 . 1 1 14 14 LYS C C 13 175.445 0.300 . 1 . . . . 14 LYS C . 10192 1
97 . 1 1 15 15 CYS N N 15 126.829 0.300 . 1 . . . . 15 CYS N . 10192 1
98 . 1 1 15 15 CYS H H 1 9.153 0.030 . 1 . . . . 15 CYS H . 10192 1
99 . 1 1 15 15 CYS CA C 13 59.229 0.300 . 1 . . . . 15 CYS CA . 10192 1
100 . 1 1 15 15 CYS HA H 1 4.498 0.030 . 1 . . . . 15 CYS HA . 10192 1
101 . 1 1 15 15 CYS CB C 13 29.719 0.300 . 1 . . . . 15 CYS CB . 10192 1
102 . 1 1 15 15 CYS HB2 H 1 2.816 0.030 . 2 . . . . 15 CYS HB2 . 10192 1
103 . 1 1 15 15 CYS HB3 H 1 3.344 0.030 . 2 . . . . 15 CYS HB3 . 10192 1
104 . 1 1 15 15 CYS C C 13 176.812 0.300 . 1 . . . . 15 CYS C . 10192 1
105 . 1 1 16 16 ASP N N 15 131.329 0.300 . 1 . . . . 16 ASP N . 10192 1
106 . 1 1 16 16 ASP H H 1 9.242 0.030 . 1 . . . . 16 ASP H . 10192 1
107 . 1 1 16 16 ASP CA C 13 56.451 0.300 . 1 . . . . 16 ASP CA . 10192 1
108 . 1 1 16 16 ASP HA H 1 4.402 0.030 . 1 . . . . 16 ASP HA . 10192 1
109 . 1 1 16 16 ASP CB C 13 40.727 0.300 . 1 . . . . 16 ASP CB . 10192 1
110 . 1 1 16 16 ASP HB2 H 1 2.696 0.030 . 2 . . . . 16 ASP HB2 . 10192 1
111 . 1 1 16 16 ASP HB3 H 1 2.633 0.030 . 2 . . . . 16 ASP HB3 . 10192 1
112 . 1 1 16 16 ASP C C 13 176.032 0.300 . 1 . . . . 16 ASP C . 10192 1
113 . 1 1 17 17 ILE N N 15 121.275 0.300 . 1 . . . . 17 ILE N . 10192 1
114 . 1 1 17 17 ILE H H 1 8.635 0.030 . 1 . . . . 17 ILE H . 10192 1
115 . 1 1 17 17 ILE CA C 13 63.212 0.300 . 1 . . . . 17 ILE CA . 10192 1
116 . 1 1 17 17 ILE HA H 1 3.821 0.030 . 1 . . . . 17 ILE HA . 10192 1
117 . 1 1 17 17 ILE CB C 13 38.137 0.300 . 1 . . . . 17 ILE CB . 10192 1
118 . 1 1 17 17 ILE HB H 1 1.033 0.030 . 1 . . . . 17 ILE HB . 10192 1
119 . 1 1 17 17 ILE CG1 C 13 27.850 0.300 . 1 . . . . 17 ILE CG1 . 10192 1
120 . 1 1 17 17 ILE HG12 H 1 1.035 0.030 . 2 . . . . 17 ILE HG12 . 10192 1
121 . 1 1 17 17 ILE HG13 H 1 1.318 0.030 . 2 . . . . 17 ILE HG13 . 10192 1
122 . 1 1 17 17 ILE CG2 C 13 16.303 0.300 . 1 . . . . 17 ILE CG2 . 10192 1
123 . 1 1 17 17 ILE HG21 H 1 0.237 0.030 . 1 . . . . 17 ILE HG2 . 10192 1
124 . 1 1 17 17 ILE HG22 H 1 0.237 0.030 . 1 . . . . 17 ILE HG2 . 10192 1
125 . 1 1 17 17 ILE HG23 H 1 0.237 0.030 . 1 . . . . 17 ILE HG2 . 10192 1
126 . 1 1 17 17 ILE CD1 C 13 11.836 0.300 . 1 . . . . 17 ILE CD1 . 10192 1
127 . 1 1 17 17 ILE HD11 H 1 0.608 0.030 . 1 . . . . 17 ILE HD1 . 10192 1
128 . 1 1 17 17 ILE HD12 H 1 0.608 0.030 . 1 . . . . 17 ILE HD1 . 10192 1
129 . 1 1 17 17 ILE HD13 H 1 0.608 0.030 . 1 . . . . 17 ILE HD1 . 10192 1
130 . 1 1 17 17 ILE C C 13 177.086 0.300 . 1 . . . . 17 ILE C . 10192 1
131 . 1 1 18 18 CYS N N 15 115.895 0.300 . 1 . . . . 18 CYS N . 10192 1
132 . 1 1 18 18 CYS H H 1 8.067 0.030 . 1 . . . . 18 CYS H . 10192 1
133 . 1 1 18 18 CYS CA C 13 58.167 0.300 . 1 . . . . 18 CYS CA . 10192 1
134 . 1 1 18 18 CYS HA H 1 5.107 0.030 . 1 . . . . 18 CYS HA . 10192 1
135 . 1 1 18 18 CYS CB C 13 32.381 0.300 . 1 . . . . 18 CYS CB . 10192 1
136 . 1 1 18 18 CYS HB2 H 1 2.847 0.030 . 2 . . . . 18 CYS HB2 . 10192 1
137 . 1 1 18 18 CYS HB3 H 1 3.424 0.030 . 2 . . . . 18 CYS HB3 . 10192 1
138 . 1 1 18 18 CYS C C 13 176.599 0.300 . 1 . . . . 18 CYS C . 10192 1
139 . 1 1 19 19 GLY N N 15 113.203 0.300 . 1 . . . . 19 GLY N . 10192 1
140 . 1 1 19 19 GLY H H 1 8.004 0.030 . 1 . . . . 19 GLY H . 10192 1
141 . 1 1 19 19 GLY CA C 13 46.439 0.300 . 1 . . . . 19 GLY CA . 10192 1
142 . 1 1 19 19 GLY HA2 H 1 3.769 0.030 . 2 . . . . 19 GLY HA2 . 10192 1
143 . 1 1 19 19 GLY HA3 H 1 4.167 0.030 . 2 . . . . 19 GLY HA3 . 10192 1
144 . 1 1 19 19 GLY C C 13 173.734 0.300 . 1 . . . . 19 GLY C . 10192 1
145 . 1 1 20 20 LYS N N 15 122.356 0.300 . 1 . . . . 20 LYS N . 10192 1
146 . 1 1 20 20 LYS H H 1 7.822 0.030 . 1 . . . . 20 LYS H . 10192 1
147 . 1 1 20 20 LYS CA C 13 57.737 0.300 . 1 . . . . 20 LYS CA . 10192 1
148 . 1 1 20 20 LYS HA H 1 4.045 0.030 . 1 . . . . 20 LYS HA . 10192 1
149 . 1 1 20 20 LYS CB C 13 33.982 0.300 . 1 . . . . 20 LYS CB . 10192 1
150 . 1 1 20 20 LYS HB2 H 1 1.381 0.030 . 2 . . . . 20 LYS HB2 . 10192 1
151 . 1 1 20 20 LYS HB3 H 1 1.318 0.030 . 2 . . . . 20 LYS HB3 . 10192 1
152 . 1 1 20 20 LYS CG C 13 29.334 0.300 . 1 . . . . 20 LYS CG . 10192 1
153 . 1 1 20 20 LYS HG2 H 1 1.532 0.030 . 1 . . . . 20 LYS HG2 . 10192 1
154 . 1 1 20 20 LYS HG3 H 1 1.532 0.030 . 1 . . . . 20 LYS HG3 . 10192 1
155 . 1 1 20 20 LYS CD C 13 26.448 0.300 . 1 . . . . 20 LYS CD . 10192 1
156 . 1 1 20 20 LYS HD2 H 1 1.529 0.030 . 2 . . . . 20 LYS HD2 . 10192 1
157 . 1 1 20 20 LYS HD3 H 1 1.188 0.030 . 2 . . . . 20 LYS HD3 . 10192 1
158 . 1 1 20 20 LYS CE C 13 42.321 0.300 . 1 . . . . 20 LYS CE . 10192 1
159 . 1 1 20 20 LYS HE2 H 1 2.954 0.030 . 1 . . . . 20 LYS HE2 . 10192 1
160 . 1 1 20 20 LYS HE3 H 1 2.954 0.030 . 1 . . . . 20 LYS HE3 . 10192 1
161 . 1 1 20 20 LYS C C 13 174.356 0.300 . 1 . . . . 20 LYS C . 10192 1
162 . 1 1 21 21 SER N N 15 114.802 0.300 . 1 . . . . 21 SER N . 10192 1
163 . 1 1 21 21 SER H H 1 7.870 0.030 . 1 . . . . 21 SER H . 10192 1
164 . 1 1 21 21 SER CA C 13 57.281 0.300 . 1 . . . . 21 SER CA . 10192 1
165 . 1 1 21 21 SER HA H 1 5.187 0.030 . 1 . . . . 21 SER HA . 10192 1
166 . 1 1 21 21 SER CB C 13 65.661 0.300 . 1 . . . . 21 SER CB . 10192 1
167 . 1 1 21 21 SER HB2 H 1 3.489 0.030 . 1 . . . . 21 SER HB2 . 10192 1
168 . 1 1 21 21 SER HB3 H 1 3.489 0.030 . 1 . . . . 21 SER HB3 . 10192 1
169 . 1 1 21 21 SER C C 13 173.041 0.300 . 1 . . . . 21 SER C . 10192 1
170 . 1 1 22 22 PHE N N 15 118.519 0.300 . 1 . . . . 22 PHE N . 10192 1
171 . 1 1 22 22 PHE H H 1 8.795 0.030 . 1 . . . . 22 PHE H . 10192 1
172 . 1 1 22 22 PHE CA C 13 58.014 0.300 . 1 . . . . 22 PHE CA . 10192 1
173 . 1 1 22 22 PHE HA H 1 3.364 0.030 . 1 . . . . 22 PHE HA . 10192 1
174 . 1 1 22 22 PHE CB C 13 44.178 0.300 . 1 . . . . 22 PHE CB . 10192 1
175 . 1 1 22 22 PHE HB2 H 1 2.548 0.030 . 2 . . . . 22 PHE HB2 . 10192 1
176 . 1 1 22 22 PHE HB3 H 1 3.031 0.030 . 2 . . . . 22 PHE HB3 . 10192 1
177 . 1 1 22 22 PHE CD1 C 13 131.891 0.300 . 1 . . . . 22 PHE CD1 . 10192 1
178 . 1 1 22 22 PHE HD1 H 1 7.077 0.030 . 1 . . . . 22 PHE HD1 . 10192 1
179 . 1 1 22 22 PHE CD2 C 13 131.891 0.300 . 1 . . . . 22 PHE CD2 . 10192 1
180 . 1 1 22 22 PHE HD2 H 1 7.077 0.030 . 1 . . . . 22 PHE HD2 . 10192 1
181 . 1 1 22 22 PHE CE1 C 13 130.750 0.300 . 1 . . . . 22 PHE CE1 . 10192 1
182 . 1 1 22 22 PHE HE1 H 1 6.701 0.030 . 1 . . . . 22 PHE HE1 . 10192 1
183 . 1 1 22 22 PHE CE2 C 13 130.750 0.300 . 1 . . . . 22 PHE CE2 . 10192 1
184 . 1 1 22 22 PHE HE2 H 1 6.701 0.030 . 1 . . . . 22 PHE HE2 . 10192 1
185 . 1 1 22 22 PHE CZ C 13 128.723 0.300 . 1 . . . . 22 PHE CZ . 10192 1
186 . 1 1 22 22 PHE HZ H 1 6.133 0.030 . 1 . . . . 22 PHE HZ . 10192 1
187 . 1 1 22 22 PHE C C 13 175.163 0.300 . 1 . . . . 22 PHE C . 10192 1
188 . 1 1 23 23 CYS CA C 13 59.537 0.300 . 1 . . . . 23 CYS CA . 10192 1
189 . 1 1 23 23 CYS HA H 1 4.584 0.030 . 1 . . . . 23 CYS HA . 10192 1
190 . 1 1 23 23 CYS CB C 13 27.668 0.300 . 1 . . . . 23 CYS CB . 10192 1
191 . 1 1 23 23 CYS HB2 H 1 3.001 0.030 . 2 . . . . 23 CYS HB2 . 10192 1
192 . 1 1 23 23 CYS HB3 H 1 2.946 0.030 . 2 . . . . 23 CYS HB3 . 10192 1
193 . 1 1 23 23 CYS C C 13 174.498 0.300 . 1 . . . . 23 CYS C . 10192 1
194 . 1 1 24 24 GLY N N 15 110.238 0.300 . 1 . . . . 24 GLY N . 10192 1
195 . 1 1 24 24 GLY H H 1 7.698 0.030 . 1 . . . . 24 GLY H . 10192 1
196 . 1 1 24 24 GLY CA C 13 44.739 0.300 . 1 . . . . 24 GLY CA . 10192 1
197 . 1 1 24 24 GLY HA2 H 1 4.165 0.030 . 2 . . . . 24 GLY HA2 . 10192 1
198 . 1 1 24 24 GLY HA3 H 1 3.964 0.030 . 2 . . . . 24 GLY HA3 . 10192 1
199 . 1 1 24 24 GLY C C 13 172.746 0.300 . 1 . . . . 24 GLY C . 10192 1
200 . 1 1 25 25 ARG N N 15 123.007 0.300 . 1 . . . . 25 ARG N . 10192 1
201 . 1 1 25 25 ARG H H 1 8.249 0.030 . 1 . . . . 25 ARG H . 10192 1
202 . 1 1 25 25 ARG CA C 13 58.734 0.300 . 1 . . . . 25 ARG CA . 10192 1
203 . 1 1 25 25 ARG HA H 1 3.118 0.030 . 1 . . . . 25 ARG HA . 10192 1
204 . 1 1 25 25 ARG CB C 13 29.705 0.300 . 1 . . . . 25 ARG CB . 10192 1
205 . 1 1 25 25 ARG HB2 H 1 1.478 0.030 . 2 . . . . 25 ARG HB2 . 10192 1
206 . 1 1 25 25 ARG HB3 H 1 1.347 0.030 . 2 . . . . 25 ARG HB3 . 10192 1
207 . 1 1 25 25 ARG CG C 13 26.908 0.300 . 1 . . . . 25 ARG CG . 10192 1
208 . 1 1 25 25 ARG HG2 H 1 1.324 0.030 . 2 . . . . 25 ARG HG2 . 10192 1
209 . 1 1 25 25 ARG HG3 H 1 1.259 0.030 . 2 . . . . 25 ARG HG3 . 10192 1
210 . 1 1 25 25 ARG CD C 13 42.678 0.300 . 1 . . . . 25 ARG CD . 10192 1
211 . 1 1 25 25 ARG HD2 H 1 3.044 0.030 . 2 . . . . 25 ARG HD2 . 10192 1
212 . 1 1 25 25 ARG HD3 H 1 2.982 0.030 . 2 . . . . 25 ARG HD3 . 10192 1
213 . 1 1 25 25 ARG C C 13 178.108 0.300 . 1 . . . . 25 ARG C . 10192 1
214 . 1 1 26 26 SER CA C 13 61.773 0.300 . 1 . . . . 26 SER CA . 10192 1
215 . 1 1 26 26 SER HA H 1 3.836 0.030 . 1 . . . . 26 SER HA . 10192 1
216 . 1 1 26 26 SER CB C 13 61.872 0.300 . 1 . . . . 26 SER CB . 10192 1
217 . 1 1 26 26 SER HB2 H 1 3.829 0.030 . 1 . . . . 26 SER HB2 . 10192 1
218 . 1 1 26 26 SER HB3 H 1 3.829 0.030 . 1 . . . . 26 SER HB3 . 10192 1
219 . 1 1 26 26 SER C C 13 177.394 0.300 . 1 . . . . 26 SER C . 10192 1
220 . 1 1 27 27 ARG N N 15 121.358 0.300 . 1 . . . . 27 ARG N . 10192 1
221 . 1 1 27 27 ARG H H 1 7.581 0.030 . 1 . . . . 27 ARG H . 10192 1
222 . 1 1 27 27 ARG CA C 13 58.837 0.300 . 1 . . . . 27 ARG CA . 10192 1
223 . 1 1 27 27 ARG HA H 1 3.924 0.030 . 1 . . . . 27 ARG HA . 10192 1
224 . 1 1 27 27 ARG CB C 13 29.724 0.300 . 1 . . . . 27 ARG CB . 10192 1
225 . 1 1 27 27 ARG HB2 H 1 1.820 0.030 . 1 . . . . 27 ARG HB2 . 10192 1
226 . 1 1 27 27 ARG HB3 H 1 1.820 0.030 . 1 . . . . 27 ARG HB3 . 10192 1
227 . 1 1 27 27 ARG CG C 13 28.630 0.300 . 1 . . . . 27 ARG CG . 10192 1
228 . 1 1 27 27 ARG HG2 H 1 1.783 0.030 . 2 . . . . 27 ARG HG2 . 10192 1
229 . 1 1 27 27 ARG HG3 H 1 1.704 0.030 . 2 . . . . 27 ARG HG3 . 10192 1
230 . 1 1 27 27 ARG CD C 13 43.283 0.300 . 1 . . . . 27 ARG CD . 10192 1
231 . 1 1 27 27 ARG HD2 H 1 3.339 0.030 . 1 . . . . 27 ARG HD2 . 10192 1
232 . 1 1 27 27 ARG HD3 H 1 3.339 0.030 . 1 . . . . 27 ARG HD3 . 10192 1
233 . 1 1 27 27 ARG C C 13 179.126 0.300 . 1 . . . . 27 ARG C . 10192 1
234 . 1 1 28 28 LEU N N 15 121.828 0.300 . 1 . . . . 28 LEU N . 10192 1
235 . 1 1 28 28 LEU H H 1 7.259 0.030 . 1 . . . . 28 LEU H . 10192 1
236 . 1 1 28 28 LEU CA C 13 57.978 0.300 . 1 . . . . 28 LEU CA . 10192 1
237 . 1 1 28 28 LEU HA H 1 3.366 0.030 . 1 . . . . 28 LEU HA . 10192 1
238 . 1 1 28 28 LEU CB C 13 40.695 0.300 . 1 . . . . 28 LEU CB . 10192 1
239 . 1 1 28 28 LEU HB2 H 1 1.271 0.030 . 2 . . . . 28 LEU HB2 . 10192 1
240 . 1 1 28 28 LEU HB3 H 1 1.829 0.030 . 2 . . . . 28 LEU HB3 . 10192 1
241 . 1 1 28 28 LEU CG C 13 27.257 0.300 . 1 . . . . 28 LEU CG . 10192 1
242 . 1 1 28 28 LEU HG H 1 1.571 0.030 . 1 . . . . 28 LEU HG . 10192 1
243 . 1 1 28 28 LEU CD1 C 13 22.499 0.300 . 2 . . . . 28 LEU CD1 . 10192 1
244 . 1 1 28 28 LEU HD11 H 1 0.903 0.030 . 1 . . . . 28 LEU HD1 . 10192 1
245 . 1 1 28 28 LEU HD12 H 1 0.903 0.030 . 1 . . . . 28 LEU HD1 . 10192 1
246 . 1 1 28 28 LEU HD13 H 1 0.903 0.030 . 1 . . . . 28 LEU HD1 . 10192 1
247 . 1 1 28 28 LEU CD2 C 13 26.381 0.300 . 2 . . . . 28 LEU CD2 . 10192 1
248 . 1 1 28 28 LEU HD21 H 1 0.920 0.030 . 1 . . . . 28 LEU HD2 . 10192 1
249 . 1 1 28 28 LEU HD22 H 1 0.920 0.030 . 1 . . . . 28 LEU HD2 . 10192 1
250 . 1 1 28 28 LEU HD23 H 1 0.920 0.030 . 1 . . . . 28 LEU HD2 . 10192 1
251 . 1 1 28 28 LEU C C 13 177.702 0.300 . 1 . . . . 28 LEU C . 10192 1
252 . 1 1 29 29 ASN N N 15 118.482 0.300 . 1 . . . . 29 ASN N . 10192 1
253 . 1 1 29 29 ASN H H 1 8.579 0.030 . 1 . . . . 29 ASN H . 10192 1
254 . 1 1 29 29 ASN CA C 13 56.000 0.300 . 1 . . . . 29 ASN CA . 10192 1
255 . 1 1 29 29 ASN HA H 1 4.264 0.030 . 1 . . . . 29 ASN HA . 10192 1
256 . 1 1 29 29 ASN CB C 13 37.394 0.300 . 1 . . . . 29 ASN CB . 10192 1
257 . 1 1 29 29 ASN HB2 H 1 2.781 0.030 . 2 . . . . 29 ASN HB2 . 10192 1
258 . 1 1 29 29 ASN HB3 H 1 2.741 0.030 . 2 . . . . 29 ASN HB3 . 10192 1
259 . 1 1 29 29 ASN ND2 N 15 110.559 0.300 . 1 . . . . 29 ASN ND2 . 10192 1
260 . 1 1 29 29 ASN HD21 H 1 7.550 0.030 . 2 . . . . 29 ASN HD21 . 10192 1
261 . 1 1 29 29 ASN HD22 H 1 6.717 0.030 . 2 . . . . 29 ASN HD22 . 10192 1
262 . 1 1 29 29 ASN C C 13 178.386 0.300 . 1 . . . . 29 ASN C . 10192 1
263 . 1 1 30 30 ARG N N 15 119.681 0.300 . 1 . . . . 30 ARG N . 10192 1
264 . 1 1 30 30 ARG H H 1 7.752 0.030 . 1 . . . . 30 ARG H . 10192 1
265 . 1 1 30 30 ARG CA C 13 58.915 0.300 . 1 . . . . 30 ARG CA . 10192 1
266 . 1 1 30 30 ARG HA H 1 4.000 0.030 . 1 . . . . 30 ARG HA . 10192 1
267 . 1 1 30 30 ARG CB C 13 29.883 0.300 . 1 . . . . 30 ARG CB . 10192 1
268 . 1 1 30 30 ARG HB2 H 1 1.773 0.030 . 1 . . . . 30 ARG HB2 . 10192 1
269 . 1 1 30 30 ARG HB3 H 1 1.773 0.030 . 1 . . . . 30 ARG HB3 . 10192 1
270 . 1 1 30 30 ARG CG C 13 27.199 0.300 . 1 . . . . 30 ARG CG . 10192 1
271 . 1 1 30 30 ARG HG2 H 1 1.662 0.030 . 2 . . . . 30 ARG HG2 . 10192 1
272 . 1 1 30 30 ARG HG3 H 1 1.578 0.030 . 2 . . . . 30 ARG HG3 . 10192 1
273 . 1 1 30 30 ARG CD C 13 43.141 0.300 . 1 . . . . 30 ARG CD . 10192 1
274 . 1 1 30 30 ARG HD2 H 1 3.137 0.030 . 1 . . . . 30 ARG HD2 . 10192 1
275 . 1 1 30 30 ARG HD3 H 1 3.137 0.030 . 1 . . . . 30 ARG HD3 . 10192 1
276 . 1 1 30 30 ARG C C 13 178.773 0.300 . 1 . . . . 30 ARG C . 10192 1
277 . 1 1 31 31 HIS N N 15 119.307 0.300 . 1 . . . . 31 HIS N . 10192 1
278 . 1 1 31 31 HIS H H 1 7.577 0.030 . 1 . . . . 31 HIS H . 10192 1
279 . 1 1 31 31 HIS CA C 13 58.939 0.300 . 1 . . . . 31 HIS CA . 10192 1
280 . 1 1 31 31 HIS HA H 1 4.111 0.030 . 1 . . . . 31 HIS HA . 10192 1
281 . 1 1 31 31 HIS CB C 13 27.639 0.300 . 1 . . . . 31 HIS CB . 10192 1
282 . 1 1 31 31 HIS HB2 H 1 2.474 0.030 . 2 . . . . 31 HIS HB2 . 10192 1
283 . 1 1 31 31 HIS HB3 H 1 2.942 0.030 . 2 . . . . 31 HIS HB3 . 10192 1
284 . 1 1 31 31 HIS CD2 C 13 126.950 0.300 . 1 . . . . 31 HIS CD2 . 10192 1
285 . 1 1 31 31 HIS HD2 H 1 6.718 0.030 . 1 . . . . 31 HIS HD2 . 10192 1
286 . 1 1 31 31 HIS CE1 C 13 139.467 0.300 . 1 . . . . 31 HIS CE1 . 10192 1
287 . 1 1 31 31 HIS HE1 H 1 7.980 0.030 . 1 . . . . 31 HIS HE1 . 10192 1
288 . 1 1 31 31 HIS C C 13 176.358 0.300 . 1 . . . . 31 HIS C . 10192 1
289 . 1 1 32 32 SER N N 15 113.043 0.300 . 1 . . . . 32 SER N . 10192 1
290 . 1 1 32 32 SER H H 1 8.442 0.030 . 1 . . . . 32 SER H . 10192 1
291 . 1 1 32 32 SER CA C 13 62.184 0.300 . 1 . . . . 32 SER CA . 10192 1
292 . 1 1 32 32 SER HA H 1 3.814 0.030 . 1 . . . . 32 SER HA . 10192 1
293 . 1 1 32 32 SER CB C 13 63.027 0.300 . 1 . . . . 32 SER CB . 10192 1
294 . 1 1 32 32 SER HB2 H 1 4.006 0.030 . 2 . . . . 32 SER HB2 . 10192 1
295 . 1 1 32 32 SER HB3 H 1 3.964 0.030 . 2 . . . . 32 SER HB3 . 10192 1
296 . 1 1 32 32 SER C C 13 175.520 0.300 . 1 . . . . 32 SER C . 10192 1
297 . 1 1 33 33 MET N N 15 118.839 0.300 . 1 . . . . 33 MET N . 10192 1
298 . 1 1 33 33 MET H H 1 7.002 0.030 . 1 . . . . 33 MET H . 10192 1
299 . 1 1 33 33 MET CA C 13 57.473 0.300 . 1 . . . . 33 MET CA . 10192 1
300 . 1 1 33 33 MET HA H 1 4.176 0.030 . 1 . . . . 33 MET HA . 10192 1
301 . 1 1 33 33 MET CB C 13 32.277 0.300 . 1 . . . . 33 MET CB . 10192 1
302 . 1 1 33 33 MET HB2 H 1 2.055 0.030 . 2 . . . . 33 MET HB2 . 10192 1
303 . 1 1 33 33 MET HB3 H 1 1.970 0.030 . 2 . . . . 33 MET HB3 . 10192 1
304 . 1 1 33 33 MET CG C 13 31.915 0.300 . 1 . . . . 33 MET CG . 10192 1
305 . 1 1 33 33 MET HG2 H 1 2.675 0.030 . 2 . . . . 33 MET HG2 . 10192 1
306 . 1 1 33 33 MET HG3 H 1 2.528 0.030 . 2 . . . . 33 MET HG3 . 10192 1
307 . 1 1 33 33 MET CE C 13 16.833 0.300 . 1 . . . . 33 MET CE . 10192 1
308 . 1 1 33 33 MET HE1 H 1 2.009 0.030 . 1 . . . . 33 MET HE . 10192 1
309 . 1 1 33 33 MET HE2 H 1 2.009 0.030 . 1 . . . . 33 MET HE . 10192 1
310 . 1 1 33 33 MET HE3 H 1 2.009 0.030 . 1 . . . . 33 MET HE . 10192 1
311 . 1 1 33 33 MET C C 13 178.211 0.300 . 1 . . . . 33 MET C . 10192 1
312 . 1 1 34 34 VAL N N 15 116.464 0.300 . 1 . . . . 34 VAL N . 10192 1
313 . 1 1 34 34 VAL H H 1 7.961 0.030 . 1 . . . . 34 VAL H . 10192 1
314 . 1 1 34 34 VAL CA C 13 63.927 0.300 . 1 . . . . 34 VAL CA . 10192 1
315 . 1 1 34 34 VAL HA H 1 3.845 0.030 . 1 . . . . 34 VAL HA . 10192 1
316 . 1 1 34 34 VAL CB C 13 30.987 0.300 . 1 . . . . 34 VAL CB . 10192 1
317 . 1 1 34 34 VAL HB H 1 1.838 0.030 . 1 . . . . 34 VAL HB . 10192 1
318 . 1 1 34 34 VAL CG1 C 13 19.769 0.300 . 2 . . . . 34 VAL CG1 . 10192 1
319 . 1 1 34 34 VAL HG11 H 1 0.569 0.030 . 1 . . . . 34 VAL HG1 . 10192 1
320 . 1 1 34 34 VAL HG12 H 1 0.569 0.030 . 1 . . . . 34 VAL HG1 . 10192 1
321 . 1 1 34 34 VAL HG13 H 1 0.569 0.030 . 1 . . . . 34 VAL HG1 . 10192 1
322 . 1 1 34 34 VAL CG2 C 13 19.442 0.300 . 2 . . . . 34 VAL CG2 . 10192 1
323 . 1 1 34 34 VAL HG21 H 1 0.409 0.030 . 1 . . . . 34 VAL HG2 . 10192 1
324 . 1 1 34 34 VAL HG22 H 1 0.409 0.030 . 1 . . . . 34 VAL HG2 . 10192 1
325 . 1 1 34 34 VAL HG23 H 1 0.409 0.030 . 1 . . . . 34 VAL HG2 . 10192 1
326 . 1 1 34 34 VAL C C 13 177.249 0.300 . 1 . . . . 34 VAL C . 10192 1
327 . 1 1 35 35 HIS N N 15 116.579 0.300 . 1 . . . . 35 HIS N . 10192 1
328 . 1 1 35 35 HIS H H 1 7.050 0.030 . 1 . . . . 35 HIS H . 10192 1
329 . 1 1 35 35 HIS CA C 13 55.032 0.300 . 1 . . . . 35 HIS CA . 10192 1
330 . 1 1 35 35 HIS HA H 1 4.866 0.030 . 1 . . . . 35 HIS HA . 10192 1
331 . 1 1 35 35 HIS CB C 13 28.597 0.300 . 1 . . . . 35 HIS CB . 10192 1
332 . 1 1 35 35 HIS HB2 H 1 3.286 0.030 . 2 . . . . 35 HIS HB2 . 10192 1
333 . 1 1 35 35 HIS HB3 H 1 3.168 0.030 . 2 . . . . 35 HIS HB3 . 10192 1
334 . 1 1 35 35 HIS CD2 C 13 127.796 0.300 . 1 . . . . 35 HIS CD2 . 10192 1
335 . 1 1 35 35 HIS HD2 H 1 6.679 0.030 . 1 . . . . 35 HIS HD2 . 10192 1
336 . 1 1 35 35 HIS CE1 C 13 140.135 0.300 . 1 . . . . 35 HIS CE1 . 10192 1
337 . 1 1 35 35 HIS HE1 H 1 8.038 0.030 . 1 . . . . 35 HIS HE1 . 10192 1
338 . 1 1 35 35 HIS C C 13 175.442 0.300 . 1 . . . . 35 HIS C . 10192 1
339 . 1 1 36 36 THR N N 15 113.320 0.300 . 1 . . . . 36 THR N . 10192 1
340 . 1 1 36 36 THR H H 1 7.617 0.030 . 1 . . . . 36 THR H . 10192 1
341 . 1 1 36 36 THR CA C 13 62.572 0.300 . 1 . . . . 36 THR CA . 10192 1
342 . 1 1 36 36 THR HA H 1 4.228 0.030 . 1 . . . . 36 THR HA . 10192 1
343 . 1 1 36 36 THR CB C 13 69.623 0.300 . 1 . . . . 36 THR CB . 10192 1
344 . 1 1 36 36 THR HB H 1 4.203 0.030 . 1 . . . . 36 THR HB . 10192 1
345 . 1 1 36 36 THR CG2 C 13 21.600 0.300 . 1 . . . . 36 THR CG2 . 10192 1
346 . 1 1 36 36 THR HG21 H 1 1.164 0.030 . 1 . . . . 36 THR HG2 . 10192 1
347 . 1 1 36 36 THR HG22 H 1 1.164 0.030 . 1 . . . . 36 THR HG2 . 10192 1
348 . 1 1 36 36 THR HG23 H 1 1.164 0.030 . 1 . . . . 36 THR HG2 . 10192 1
349 . 1 1 36 36 THR C C 13 174.335 0.300 . 1 . . . . 36 THR C . 10192 1
350 . 1 1 37 37 ALA N N 15 125.356 0.300 . 1 . . . . 37 ALA N . 10192 1
351 . 1 1 37 37 ALA H H 1 8.086 0.030 . 1 . . . . 37 ALA H . 10192 1
352 . 1 1 37 37 ALA CA C 13 52.577 0.300 . 1 . . . . 37 ALA CA . 10192 1
353 . 1 1 37 37 ALA HA H 1 4.279 0.030 . 1 . . . . 37 ALA HA . 10192 1
354 . 1 1 37 37 ALA CB C 13 19.131 0.300 . 1 . . . . 37 ALA CB . 10192 1
355 . 1 1 37 37 ALA HB1 H 1 1.341 0.030 . 1 . . . . 37 ALA HB . 10192 1
356 . 1 1 37 37 ALA HB2 H 1 1.341 0.030 . 1 . . . . 37 ALA HB . 10192 1
357 . 1 1 37 37 ALA HB3 H 1 1.341 0.030 . 1 . . . . 37 ALA HB . 10192 1
358 . 1 1 37 37 ALA C C 13 177.556 0.300 . 1 . . . . 37 ALA C . 10192 1
359 . 1 1 38 38 GLU N N 15 119.877 0.300 . 1 . . . . 38 GLU N . 10192 1
360 . 1 1 38 38 GLU H H 1 8.105 0.030 . 1 . . . . 38 GLU H . 10192 1
361 . 1 1 38 38 GLU CA C 13 56.451 0.300 . 1 . . . . 38 GLU CA . 10192 1
362 . 1 1 38 38 GLU HA H 1 4.163 0.030 . 1 . . . . 38 GLU HA . 10192 1
363 . 1 1 38 38 GLU CB C 13 30.357 0.300 . 1 . . . . 38 GLU CB . 10192 1
364 . 1 1 38 38 GLU HB2 H 1 1.949 0.030 . 2 . . . . 38 GLU HB2 . 10192 1
365 . 1 1 38 38 GLU HB3 H 1 1.896 0.030 . 2 . . . . 38 GLU HB3 . 10192 1
366 . 1 1 38 38 GLU CG C 13 36.314 0.300 . 1 . . . . 38 GLU CG . 10192 1
367 . 1 1 38 38 GLU HG2 H 1 2.246 0.030 . 2 . . . . 38 GLU HG2 . 10192 1
368 . 1 1 38 38 GLU HG3 H 1 2.186 0.030 . 2 . . . . 38 GLU HG3 . 10192 1
369 . 1 1 38 38 GLU C C 13 176.160 0.300 . 1 . . . . 38 GLU C . 10192 1
370 . 1 1 39 39 LYS N N 15 123.534 0.300 . 1 . . . . 39 LYS N . 10192 1
371 . 1 1 39 39 LYS H H 1 8.259 0.030 . 1 . . . . 39 LYS H . 10192 1
372 . 1 1 39 39 LYS CA C 13 54.110 0.300 . 1 . . . . 39 LYS CA . 10192 1
373 . 1 1 39 39 LYS HA H 1 4.547 0.030 . 1 . . . . 39 LYS HA . 10192 1
374 . 1 1 39 39 LYS CB C 13 32.486 0.300 . 1 . . . . 39 LYS CB . 10192 1
375 . 1 1 39 39 LYS HB2 H 1 1.758 0.030 . 2 . . . . 39 LYS HB2 . 10192 1
376 . 1 1 39 39 LYS HB3 H 1 1.672 0.030 . 2 . . . . 39 LYS HB3 . 10192 1
377 . 1 1 39 39 LYS CG C 13 24.441 0.300 . 1 . . . . 39 LYS CG . 10192 1
378 . 1 1 39 39 LYS HG2 H 1 1.401 0.030 . 1 . . . . 39 LYS HG2 . 10192 1
379 . 1 1 39 39 LYS HG3 H 1 1.401 0.030 . 1 . . . . 39 LYS HG3 . 10192 1
380 . 1 1 39 39 LYS CD C 13 29.134 0.300 . 1 . . . . 39 LYS CD . 10192 1
381 . 1 1 39 39 LYS HD2 H 1 1.640 0.030 . 1 . . . . 39 LYS HD2 . 10192 1
382 . 1 1 39 39 LYS HD3 H 1 1.640 0.030 . 1 . . . . 39 LYS HD3 . 10192 1
383 . 1 1 39 39 LYS CE C 13 42.152 0.300 . 1 . . . . 39 LYS CE . 10192 1
384 . 1 1 39 39 LYS HE2 H 1 2.944 0.030 . 1 . . . . 39 LYS HE2 . 10192 1
385 . 1 1 39 39 LYS HE3 H 1 2.944 0.030 . 1 . . . . 39 LYS HE3 . 10192 1
386 . 1 1 39 39 LYS C C 13 174.387 0.300 . 1 . . . . 39 LYS C . 10192 1
387 . 1 1 40 40 PRO CA C 13 63.170 0.300 . 1 . . . . 40 PRO CA . 10192 1
388 . 1 1 40 40 PRO HA H 1 4.405 0.030 . 1 . . . . 40 PRO HA . 10192 1
389 . 1 1 40 40 PRO CB C 13 32.153 0.300 . 1 . . . . 40 PRO CB . 10192 1
390 . 1 1 40 40 PRO HB2 H 1 2.247 0.030 . 2 . . . . 40 PRO HB2 . 10192 1
391 . 1 1 40 40 PRO HB3 H 1 1.881 0.030 . 2 . . . . 40 PRO HB3 . 10192 1
392 . 1 1 40 40 PRO CG C 13 27.480 0.300 . 1 . . . . 40 PRO CG . 10192 1
393 . 1 1 40 40 PRO HG2 H 1 1.958 0.030 . 1 . . . . 40 PRO HG2 . 10192 1
394 . 1 1 40 40 PRO HG3 H 1 1.958 0.030 . 1 . . . . 40 PRO HG3 . 10192 1
395 . 1 1 40 40 PRO CD C 13 50.643 0.300 . 1 . . . . 40 PRO CD . 10192 1
396 . 1 1 40 40 PRO HD2 H 1 3.764 0.030 . 2 . . . . 40 PRO HD2 . 10192 1
397 . 1 1 40 40 PRO HD3 H 1 3.584 0.030 . 2 . . . . 40 PRO HD3 . 10192 1
398 . 1 1 41 41 SER N N 15 116.460 0.300 . 1 . . . . 41 SER N . 10192 1
399 . 1 1 41 41 SER H H 1 8.499 0.030 . 1 . . . . 41 SER H . 10192 1
400 . 1 1 42 42 GLY CA C 13 44.629 0.300 . 1 . . . . 42 GLY CA . 10192 1
401 . 1 1 42 42 GLY HA2 H 1 4.100 0.030 . 2 . . . . 42 GLY HA2 . 10192 1
402 . 1 1 42 42 GLY HA3 H 1 4.051 0.030 . 2 . . . . 42 GLY HA3 . 10192 1
403 . 1 1 43 43 PRO CA C 13 63.255 0.300 . 1 . . . . 43 PRO CA . 10192 1
404 . 1 1 43 43 PRO HA H 1 4.417 0.030 . 1 . . . . 43 PRO HA . 10192 1
405 . 1 1 43 43 PRO CB C 13 32.137 0.300 . 1 . . . . 43 PRO CB . 10192 1
406 . 1 1 43 43 PRO HB2 H 1 2.251 0.030 . 2 . . . . 43 PRO HB2 . 10192 1
407 . 1 1 43 43 PRO HB3 H 1 1.880 0.030 . 2 . . . . 43 PRO HB3 . 10192 1
408 . 1 1 43 43 PRO CG C 13 27.192 0.300 . 1 . . . . 43 PRO CG . 10192 1
409 . 1 1 43 43 PRO HG2 H 1 1.957 0.030 . 1 . . . . 43 PRO HG2 . 10192 1
410 . 1 1 43 43 PRO HG3 H 1 1.957 0.030 . 1 . . . . 43 PRO HG3 . 10192 1
411 . 1 1 43 43 PRO CD C 13 49.761 0.300 . 1 . . . . 43 PRO CD . 10192 1
412 . 1 1 43 43 PRO HD2 H 1 3.567 0.030 . 1 . . . . 43 PRO HD2 . 10192 1
413 . 1 1 43 43 PRO HD3 H 1 3.567 0.030 . 1 . . . . 43 PRO HD3 . 10192 1
414 . 1 1 44 44 SER N N 15 116.517 0.300 . 1 . . . . 44 SER N . 10192 1
415 . 1 1 44 44 SER H H 1 8.453 0.030 . 1 . . . . 44 SER H . 10192 1
416 . 1 1 44 44 SER CB C 13 61.760 0.300 . 1 . . . . 44 SER CB . 10192 1
417 . 1 1 44 44 SER HB2 H 1 3.813 0.030 . 1 . . . . 44 SER HB2 . 10192 1
418 . 1 1 44 44 SER HB3 H 1 3.813 0.030 . 1 . . . . 44 SER HB3 . 10192 1
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