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 10168
_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 10168 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10168 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 45.478 0.300 . 1 . . . . 7 GLY CA . 10168 1
2 . 1 1 7 7 GLY HA2 H 1 4.042 0.030 . 1 . . . . 7 GLY HA2 . 10168 1
3 . 1 1 7 7 GLY HA3 H 1 4.042 0.030 . 1 . . . . 7 GLY HA3 . 10168 1
4 . 1 1 7 7 GLY C C 13 174.517 0.300 . 1 . . . . 7 GLY C . 10168 1
5 . 1 1 8 8 THR N N 15 112.852 0.300 . 1 . . . . 8 THR N . 10168 1
6 . 1 1 8 8 THR H H 1 8.150 0.030 . 1 . . . . 8 THR H . 10168 1
7 . 1 1 8 8 THR CA C 13 62.463 0.300 . 1 . . . . 8 THR CA . 10168 1
8 . 1 1 8 8 THR HA H 1 4.364 0.030 . 1 . . . . 8 THR HA . 10168 1
9 . 1 1 8 8 THR CB C 13 69.776 0.300 . 1 . . . . 8 THR CB . 10168 1
10 . 1 1 8 8 THR HB H 1 4.318 0.030 . 1 . . . . 8 THR HB . 10168 1
11 . 1 1 8 8 THR CG2 C 13 21.592 0.300 . 1 . . . . 8 THR CG2 . 10168 1
12 . 1 1 8 8 THR HG21 H 1 1.236 0.030 . 1 . . . . 8 THR HG2 . 10168 1
13 . 1 1 8 8 THR HG22 H 1 1.236 0.030 . 1 . . . . 8 THR HG2 . 10168 1
14 . 1 1 8 8 THR HG23 H 1 1.236 0.030 . 1 . . . . 8 THR HG2 . 10168 1
15 . 1 1 8 8 THR C C 13 175.241 0.300 . 1 . . . . 8 THR C . 10168 1
16 . 1 1 9 9 GLY N N 15 111.036 0.300 . 1 . . . . 9 GLY N . 10168 1
17 . 1 1 9 9 GLY H H 1 8.423 0.030 . 1 . . . . 9 GLY H . 10168 1
18 . 1 1 9 9 GLY CA C 13 45.273 0.300 . 1 . . . . 9 GLY CA . 10168 1
19 . 1 1 9 9 GLY HA2 H 1 3.918 0.030 . 2 . . . . 9 GLY HA2 . 10168 1
20 . 1 1 9 9 GLY HA3 H 1 3.965 0.030 . 2 . . . . 9 GLY HA3 . 10168 1
21 . 1 1 9 9 GLY C C 13 174.013 0.300 . 1 . . . . 9 GLY C . 10168 1
22 . 1 1 10 10 GLU N N 15 120.348 0.300 . 1 . . . . 10 GLU N . 10168 1
23 . 1 1 10 10 GLU H H 1 8.209 0.030 . 1 . . . . 10 GLU H . 10168 1
24 . 1 1 10 10 GLU CA C 13 56.820 0.300 . 1 . . . . 10 GLU CA . 10168 1
25 . 1 1 10 10 GLU HA H 1 4.193 0.030 . 1 . . . . 10 GLU HA . 10168 1
26 . 1 1 10 10 GLU CB C 13 30.457 0.300 . 1 . . . . 10 GLU CB . 10168 1
27 . 1 1 10 10 GLU HB2 H 1 1.892 0.030 . 2 . . . . 10 GLU HB2 . 10168 1
28 . 1 1 10 10 GLU HB3 H 1 1.990 0.030 . 2 . . . . 10 GLU HB3 . 10168 1
29 . 1 1 10 10 GLU CG C 13 36.295 0.300 . 1 . . . . 10 GLU CG . 10168 1
30 . 1 1 10 10 GLU HG2 H 1 2.241 0.030 . 1 . . . . 10 GLU HG2 . 10168 1
31 . 1 1 10 10 GLU HG3 H 1 2.241 0.030 . 1 . . . . 10 GLU HG3 . 10168 1
32 . 1 1 10 10 GLU C C 13 176.284 0.300 . 1 . . . . 10 GLU C . 10168 1
33 . 1 1 11 11 LYS N N 15 121.889 0.300 . 1 . . . . 11 LYS N . 10168 1
34 . 1 1 11 11 LYS H H 1 8.297 0.030 . 1 . . . . 11 LYS H . 10168 1
35 . 1 1 11 11 LYS CA C 13 53.828 0.300 . 1 . . . . 11 LYS CA . 10168 1
36 . 1 1 11 11 LYS HA H 1 4.504 0.030 . 1 . . . . 11 LYS HA . 10168 1
37 . 1 1 11 11 LYS CB C 13 32.938 0.300 . 1 . . . . 11 LYS CB . 10168 1
38 . 1 1 11 11 LYS HB2 H 1 1.584 0.030 . 2 . . . . 11 LYS HB2 . 10168 1
39 . 1 1 11 11 LYS HB3 H 1 1.504 0.030 . 2 . . . . 11 LYS HB3 . 10168 1
40 . 1 1 11 11 LYS CG C 13 24.693 0.300 . 1 . . . . 11 LYS CG . 10168 1
41 . 1 1 11 11 LYS HG2 H 1 1.318 0.030 . 2 . . . . 11 LYS HG2 . 10168 1
42 . 1 1 11 11 LYS HG3 H 1 1.226 0.030 . 2 . . . . 11 LYS HG3 . 10168 1
43 . 1 1 11 11 LYS CD C 13 29.483 0.300 . 1 . . . . 11 LYS CD . 10168 1
44 . 1 1 11 11 LYS HD2 H 1 1.533 0.030 . 1 . . . . 11 LYS HD2 . 10168 1
45 . 1 1 11 11 LYS HD3 H 1 1.533 0.030 . 1 . . . . 11 LYS HD3 . 10168 1
46 . 1 1 11 11 LYS CE C 13 42.242 0.300 . 1 . . . . 11 LYS CE . 10168 1
47 . 1 1 11 11 LYS HE2 H 1 2.915 0.030 . 2 . . . . 11 LYS HE2 . 10168 1
48 . 1 1 12 12 PRO CA C 13 63.404 0.300 . 1 . . . . 12 PRO CA . 10168 1
49 . 1 1 12 12 PRO HA H 1 4.258 0.030 . 1 . . . . 12 PRO HA . 10168 1
50 . 1 1 12 12 PRO CB C 13 32.224 0.300 . 1 . . . . 12 PRO CB . 10168 1
51 . 1 1 12 12 PRO HB2 H 1 2.019 0.030 . 2 . . . . 12 PRO HB2 . 10168 1
52 . 1 1 12 12 PRO HB3 H 1 1.270 0.030 . 2 . . . . 12 PRO HB3 . 10168 1
53 . 1 1 12 12 PRO CG C 13 26.805 0.300 . 1 . . . . 12 PRO CG . 10168 1
54 . 1 1 12 12 PRO HG2 H 1 1.798 0.030 . 2 . . . . 12 PRO HG2 . 10168 1
55 . 1 1 12 12 PRO HG3 H 1 1.628 0.030 . 2 . . . . 12 PRO HG3 . 10168 1
56 . 1 1 12 12 PRO CD C 13 50.325 0.300 . 1 . . . . 12 PRO CD . 10168 1
57 . 1 1 12 12 PRO HD2 H 1 3.577 0.030 . 2 . . . . 12 PRO HD2 . 10168 1
58 . 1 1 12 12 PRO HD3 H 1 3.628 0.030 . 2 . . . . 12 PRO HD3 . 10168 1
59 . 1 1 12 12 PRO C C 13 176.340 0.300 . 1 . . . . 12 PRO C . 10168 1
60 . 1 1 13 13 TYR N N 15 118.367 0.300 . 1 . . . . 13 TYR N . 10168 1
61 . 1 1 13 13 TYR H H 1 7.933 0.030 . 1 . . . . 13 TYR H . 10168 1
62 . 1 1 13 13 TYR CA C 13 57.250 0.300 . 1 . . . . 13 TYR CA . 10168 1
63 . 1 1 13 13 TYR HA H 1 4.664 0.030 . 1 . . . . 13 TYR HA . 10168 1
64 . 1 1 13 13 TYR CB C 13 38.486 0.300 . 1 . . . . 13 TYR CB . 10168 1
65 . 1 1 13 13 TYR HB2 H 1 2.807 0.030 . 2 . . . . 13 TYR HB2 . 10168 1
66 . 1 1 13 13 TYR HB3 H 1 3.011 0.030 . 2 . . . . 13 TYR HB3 . 10168 1
67 . 1 1 13 13 TYR CD1 C 13 133.153 0.300 . 1 . . . . 13 TYR CD1 . 10168 1
68 . 1 1 13 13 TYR HD1 H 1 6.984 0.030 . 1 . . . . 13 TYR HD1 . 10168 1
69 . 1 1 13 13 TYR CD2 C 13 133.153 0.300 . 1 . . . . 13 TYR CD2 . 10168 1
70 . 1 1 13 13 TYR HD2 H 1 6.984 0.030 . 1 . . . . 13 TYR HD2 . 10168 1
71 . 1 1 13 13 TYR CE1 C 13 118.361 0.300 . 1 . . . . 13 TYR CE1 . 10168 1
72 . 1 1 13 13 TYR HE1 H 1 6.852 0.030 . 1 . . . . 13 TYR HE1 . 10168 1
73 . 1 1 13 13 TYR CE2 C 13 118.361 0.300 . 1 . . . . 13 TYR CE2 . 10168 1
74 . 1 1 13 13 TYR HE2 H 1 6.852 0.030 . 1 . . . . 13 TYR HE2 . 10168 1
75 . 1 1 13 13 TYR C C 13 174.622 0.300 . 1 . . . . 13 TYR C . 10168 1
76 . 1 1 14 14 GLU N N 15 124.142 0.300 . 1 . . . . 14 GLU N . 10168 1
77 . 1 1 14 14 GLU H H 1 8.524 0.030 . 1 . . . . 14 GLU H . 10168 1
78 . 1 1 14 14 GLU CA C 13 55.138 0.300 . 1 . . . . 14 GLU CA . 10168 1
79 . 1 1 14 14 GLU HA H 1 4.883 0.030 . 1 . . . . 14 GLU HA . 10168 1
80 . 1 1 14 14 GLU CB C 13 32.979 0.300 . 1 . . . . 14 GLU CB . 10168 1
81 . 1 1 14 14 GLU HB2 H 1 1.856 0.030 . 1 . . . . 14 GLU HB2 . 10168 1
82 . 1 1 14 14 GLU HB3 H 1 1.856 0.030 . 1 . . . . 14 GLU HB3 . 10168 1
83 . 1 1 14 14 GLU CG C 13 36.526 0.300 . 1 . . . . 14 GLU CG . 10168 1
84 . 1 1 14 14 GLU HG2 H 1 1.965 0.030 . 2 . . . . 14 GLU HG2 . 10168 1
85 . 1 1 14 14 GLU HG3 H 1 2.027 0.030 . 2 . . . . 14 GLU HG3 . 10168 1
86 . 1 1 14 14 GLU C C 13 175.112 0.300 . 1 . . . . 14 GLU C . 10168 1
87 . 1 1 15 15 CYS N N 15 126.468 0.300 . 1 . . . . 15 CYS N . 10168 1
88 . 1 1 15 15 CYS H H 1 9.176 0.030 . 1 . . . . 15 CYS H . 10168 1
89 . 1 1 15 15 CYS CA C 13 59.621 0.300 . 1 . . . . 15 CYS CA . 10168 1
90 . 1 1 15 15 CYS HA H 1 4.549 0.030 . 1 . . . . 15 CYS HA . 10168 1
91 . 1 1 15 15 CYS CB C 13 29.673 0.300 . 1 . . . . 15 CYS CB . 10168 1
92 . 1 1 15 15 CYS HB2 H 1 2.882 0.030 . 2 . . . . 15 CYS HB2 . 10168 1
93 . 1 1 15 15 CYS HB3 H 1 3.425 0.030 . 2 . . . . 15 CYS HB3 . 10168 1
94 . 1 1 15 15 CYS C C 13 177.028 0.300 . 1 . . . . 15 CYS C . 10168 1
95 . 1 1 16 16 LYS N N 15 130.332 0.300 . 1 . . . . 16 LYS N . 10168 1
96 . 1 1 16 16 LYS H H 1 9.220 0.030 . 1 . . . . 16 LYS H . 10168 1
97 . 1 1 16 16 LYS CA C 13 57.744 0.300 . 1 . . . . 16 LYS CA . 10168 1
98 . 1 1 16 16 LYS HA H 1 4.284 0.030 . 1 . . . . 16 LYS HA . 10168 1
99 . 1 1 16 16 LYS CB C 13 32.162 0.300 . 1 . . . . 16 LYS CB . 10168 1
100 . 1 1 16 16 LYS HB2 H 1 1.970 0.030 . 2 . . . . 16 LYS HB2 . 10168 1
101 . 1 1 16 16 LYS HB3 H 1 1.928 0.030 . 2 . . . . 16 LYS HB3 . 10168 1
102 . 1 1 16 16 LYS CG C 13 24.984 0.300 . 1 . . . . 16 LYS CG . 10168 1
103 . 1 1 16 16 LYS HG2 H 1 1.596 0.030 . 1 . . . . 16 LYS HG2 . 10168 1
104 . 1 1 16 16 LYS HG3 H 1 1.596 0.030 . 1 . . . . 16 LYS HG3 . 10168 1
105 . 1 1 16 16 LYS CD C 13 28.657 0.300 . 1 . . . . 16 LYS CD . 10168 1
106 . 1 1 16 16 LYS HD2 H 1 1.712 0.030 . 1 . . . . 16 LYS HD2 . 10168 1
107 . 1 1 16 16 LYS HD3 H 1 1.712 0.030 . 1 . . . . 16 LYS HD3 . 10168 1
108 . 1 1 16 16 LYS CE C 13 42.214 0.300 . 1 . . . . 16 LYS CE . 10168 1
109 . 1 1 16 16 LYS HE2 H 1 3.048 0.030 . 1 . . . . 16 LYS HE2 . 10168 1
110 . 1 1 16 16 LYS HE3 H 1 3.048 0.030 . 1 . . . . 16 LYS HE3 . 10168 1
111 . 1 1 16 16 LYS C C 13 177.052 0.300 . 1 . . . . 16 LYS C . 10168 1
112 . 1 1 17 17 VAL N N 15 121.440 0.300 . 1 . . . . 17 VAL N . 10168 1
113 . 1 1 17 17 VAL H H 1 8.817 0.030 . 1 . . . . 17 VAL H . 10168 1
114 . 1 1 17 17 VAL CA C 13 65.126 0.300 . 1 . . . . 17 VAL CA . 10168 1
115 . 1 1 17 17 VAL HA H 1 3.787 0.030 . 1 . . . . 17 VAL HA . 10168 1
116 . 1 1 17 17 VAL CB C 13 32.790 0.300 . 1 . . . . 17 VAL CB . 10168 1
117 . 1 1 17 17 VAL HB H 1 1.353 0.030 . 1 . . . . 17 VAL HB . 10168 1
118 . 1 1 17 17 VAL CG1 C 13 20.271 0.300 . 2 . . . . 17 VAL CG1 . 10168 1
119 . 1 1 17 17 VAL HG11 H 1 0.340 0.030 . 1 . . . . 17 VAL HG1 . 10168 1
120 . 1 1 17 17 VAL HG12 H 1 0.340 0.030 . 1 . . . . 17 VAL HG1 . 10168 1
121 . 1 1 17 17 VAL HG13 H 1 0.340 0.030 . 1 . . . . 17 VAL HG1 . 10168 1
122 . 1 1 17 17 VAL CG2 C 13 21.398 0.300 . 2 . . . . 17 VAL CG2 . 10168 1
123 . 1 1 17 17 VAL HG21 H 1 0.792 0.030 . 1 . . . . 17 VAL HG2 . 10168 1
124 . 1 1 17 17 VAL HG22 H 1 0.792 0.030 . 1 . . . . 17 VAL HG2 . 10168 1
125 . 1 1 17 17 VAL HG23 H 1 0.792 0.030 . 1 . . . . 17 VAL HG2 . 10168 1
126 . 1 1 17 17 VAL C C 13 177.095 0.300 . 1 . . . . 17 VAL C . 10168 1
127 . 1 1 18 18 CYS N N 15 116.697 0.300 . 1 . . . . 18 CYS N . 10168 1
128 . 1 1 18 18 CYS H H 1 8.024 0.030 . 1 . . . . 18 CYS H . 10168 1
129 . 1 1 18 18 CYS CA C 13 58.412 0.300 . 1 . . . . 18 CYS CA . 10168 1
130 . 1 1 18 18 CYS HA H 1 5.148 0.030 . 1 . . . . 18 CYS HA . 10168 1
131 . 1 1 18 18 CYS CB C 13 32.282 0.300 . 1 . . . . 18 CYS CB . 10168 1
132 . 1 1 18 18 CYS HB2 H 1 3.449 0.030 . 2 . . . . 18 CYS HB2 . 10168 1
133 . 1 1 18 18 CYS HB3 H 1 2.804 0.030 . 2 . . . . 18 CYS HB3 . 10168 1
134 . 1 1 18 18 CYS C C 13 175.649 0.300 . 1 . . . . 18 CYS C . 10168 1
135 . 1 1 19 19 SER N N 15 115.473 0.300 . 1 . . . . 19 SER N . 10168 1
136 . 1 1 19 19 SER H H 1 8.025 0.030 . 1 . . . . 19 SER H . 10168 1
137 . 1 1 19 19 SER CA C 13 61.107 0.300 . 1 . . . . 19 SER CA . 10168 1
138 . 1 1 19 19 SER HA H 1 4.344 0.030 . 1 . . . . 19 SER HA . 10168 1
139 . 1 1 19 19 SER CB C 13 62.187 0.300 . 1 . . . . 19 SER CB . 10168 1
140 . 1 1 19 19 SER HB2 H 1 4.195 0.030 . 2 . . . . 19 SER HB2 . 10168 1
141 . 1 1 19 19 SER HB3 H 1 4.050 0.030 . 2 . . . . 19 SER HB3 . 10168 1
142 . 1 1 19 19 SER C C 13 173.220 0.300 . 1 . . . . 19 SER C . 10168 1
143 . 1 1 20 20 LYS N N 15 123.593 0.300 . 1 . . . . 20 LYS N . 10168 1
144 . 1 1 20 20 LYS H H 1 8.026 0.030 . 1 . . . . 20 LYS H . 10168 1
145 . 1 1 20 20 LYS CA C 13 58.115 0.300 . 1 . . . . 20 LYS CA . 10168 1
146 . 1 1 20 20 LYS HA H 1 4.007 0.030 . 1 . . . . 20 LYS HA . 10168 1
147 . 1 1 20 20 LYS CB C 13 33.813 0.300 . 1 . . . . 20 LYS CB . 10168 1
148 . 1 1 20 20 LYS HB2 H 1 1.442 0.030 . 2 . . . . 20 LYS HB2 . 10168 1
149 . 1 1 20 20 LYS HB3 H 1 1.194 0.030 . 2 . . . . 20 LYS HB3 . 10168 1
150 . 1 1 20 20 LYS CG C 13 26.158 0.300 . 1 . . . . 20 LYS CG . 10168 1
151 . 1 1 20 20 LYS HG2 H 1 1.075 0.030 . 2 . . . . 20 LYS HG2 . 10168 1
152 . 1 1 20 20 LYS HG3 H 1 1.384 0.030 . 2 . . . . 20 LYS HG3 . 10168 1
153 . 1 1 20 20 LYS CD C 13 29.256 0.300 . 1 . . . . 20 LYS CD . 10168 1
154 . 1 1 20 20 LYS HD2 H 1 1.490 0.030 . 2 . . . . 20 LYS HD2 . 10168 1
155 . 1 1 20 20 LYS HD3 H 1 1.436 0.030 . 2 . . . . 20 LYS HD3 . 10168 1
156 . 1 1 20 20 LYS CE C 13 42.281 0.300 . 1 . . . . 20 LYS CE . 10168 1
157 . 1 1 20 20 LYS HE2 H 1 2.910 0.030 . 1 . . . . 20 LYS HE2 . 10168 1
158 . 1 1 20 20 LYS HE3 H 1 2.910 0.030 . 1 . . . . 20 LYS HE3 . 10168 1
159 . 1 1 20 20 LYS C C 13 173.846 0.300 . 1 . . . . 20 LYS C . 10168 1
160 . 1 1 21 21 ALA N N 15 124.213 0.300 . 1 . . . . 21 ALA N . 10168 1
161 . 1 1 21 21 ALA H H 1 7.837 0.030 . 1 . . . . 21 ALA H . 10168 1
162 . 1 1 21 21 ALA CA C 13 50.509 0.300 . 1 . . . . 21 ALA CA . 10168 1
163 . 1 1 21 21 ALA HA H 1 5.125 0.030 . 1 . . . . 21 ALA HA . 10168 1
164 . 1 1 21 21 ALA CB C 13 22.361 0.300 . 1 . . . . 21 ALA CB . 10168 1
165 . 1 1 21 21 ALA HB1 H 1 1.232 0.030 . 1 . . . . 21 ALA HB . 10168 1
166 . 1 1 21 21 ALA HB2 H 1 1.232 0.030 . 1 . . . . 21 ALA HB . 10168 1
167 . 1 1 21 21 ALA HB3 H 1 1.232 0.030 . 1 . . . . 21 ALA HB . 10168 1
168 . 1 1 21 21 ALA C C 13 176.165 0.300 . 1 . . . . 21 ALA C . 10168 1
169 . 1 1 22 22 PHE N N 15 116.773 0.300 . 1 . . . . 22 PHE N . 10168 1
170 . 1 1 22 22 PHE H H 1 8.660 0.030 . 1 . . . . 22 PHE H . 10168 1
171 . 1 1 22 22 PHE CA C 13 57.228 0.300 . 1 . . . . 22 PHE CA . 10168 1
172 . 1 1 22 22 PHE HA H 1 4.872 0.030 . 1 . . . . 22 PHE HA . 10168 1
173 . 1 1 22 22 PHE CB C 13 43.970 0.300 . 1 . . . . 22 PHE CB . 10168 1
174 . 1 1 22 22 PHE HB2 H 1 2.749 0.030 . 2 . . . . 22 PHE HB2 . 10168 1
175 . 1 1 22 22 PHE HB3 H 1 3.570 0.030 . 2 . . . . 22 PHE HB3 . 10168 1
176 . 1 1 22 22 PHE CD1 C 13 132.502 0.300 . 1 . . . . 22 PHE CD1 . 10168 1
177 . 1 1 22 22 PHE HD1 H 1 7.330 0.030 . 1 . . . . 22 PHE HD1 . 10168 1
178 . 1 1 22 22 PHE CD2 C 13 132.502 0.300 . 1 . . . . 22 PHE CD2 . 10168 1
179 . 1 1 22 22 PHE HD2 H 1 7.330 0.030 . 1 . . . . 22 PHE HD2 . 10168 1
180 . 1 1 22 22 PHE CE1 C 13 130.702 0.300 . 1 . . . . 22 PHE CE1 . 10168 1
181 . 1 1 22 22 PHE HE1 H 1 6.870 0.030 . 1 . . . . 22 PHE HE1 . 10168 1
182 . 1 1 22 22 PHE CE2 C 13 130.702 0.300 . 1 . . . . 22 PHE CE2 . 10168 1
183 . 1 1 22 22 PHE HE2 H 1 6.870 0.030 . 1 . . . . 22 PHE HE2 . 10168 1
184 . 1 1 22 22 PHE CZ C 13 128.798 0.300 . 1 . . . . 22 PHE CZ . 10168 1
185 . 1 1 22 22 PHE HZ H 1 6.262 0.030 . 1 . . . . 22 PHE HZ . 10168 1
186 . 1 1 22 22 PHE C C 13 175.596 0.300 . 1 . . . . 22 PHE C . 10168 1
187 . 1 1 23 23 THR N N 15 112.435 0.300 . 1 . . . . 23 THR N . 10168 1
188 . 1 1 23 23 THR H H 1 9.419 0.030 . 1 . . . . 23 THR H . 10168 1
189 . 1 1 23 23 THR CA C 13 63.752 0.300 . 1 . . . . 23 THR CA . 10168 1
190 . 1 1 23 23 THR HA H 1 4.538 0.030 . 1 . . . . 23 THR HA . 10168 1
191 . 1 1 23 23 THR CB C 13 69.791 0.300 . 1 . . . . 23 THR CB . 10168 1
192 . 1 1 23 23 THR HB H 1 4.487 0.030 . 1 . . . . 23 THR HB . 10168 1
193 . 1 1 23 23 THR CG2 C 13 22.615 0.300 . 1 . . . . 23 THR CG2 . 10168 1
194 . 1 1 23 23 THR HG21 H 1 1.409 0.030 . 1 . . . . 23 THR HG2 . 10168 1
195 . 1 1 23 23 THR HG22 H 1 1.409 0.030 . 1 . . . . 23 THR HG2 . 10168 1
196 . 1 1 23 23 THR HG23 H 1 1.409 0.030 . 1 . . . . 23 THR HG2 . 10168 1
197 . 1 1 23 23 THR C C 13 174.879 0.300 . 1 . . . . 23 THR C . 10168 1
198 . 1 1 24 24 GLN N N 15 116.006 0.300 . 1 . . . . 24 GLN N . 10168 1
199 . 1 1 24 24 GLN H H 1 7.257 0.030 . 1 . . . . 24 GLN H . 10168 1
200 . 1 1 24 24 GLN CA C 13 53.833 0.300 . 1 . . . . 24 GLN CA . 10168 1
201 . 1 1 24 24 GLN HA H 1 4.721 0.030 . 1 . . . . 24 GLN HA . 10168 1
202 . 1 1 24 24 GLN CB C 13 31.008 0.300 . 1 . . . . 24 GLN CB . 10168 1
203 . 1 1 24 24 GLN HB2 H 1 1.941 0.030 . 2 . . . . 24 GLN HB2 . 10168 1
204 . 1 1 24 24 GLN HB3 H 1 0.884 0.030 . 2 . . . . 24 GLN HB3 . 10168 1
205 . 1 1 24 24 GLN CG C 13 33.269 0.300 . 1 . . . . 24 GLN CG . 10168 1
206 . 1 1 24 24 GLN HG2 H 1 2.156 0.030 . 2 . . . . 24 GLN HG2 . 10168 1
207 . 1 1 24 24 GLN HG3 H 1 2.275 0.030 . 2 . . . . 24 GLN HG3 . 10168 1
208 . 1 1 24 24 GLN NE2 N 15 111.718 0.300 . 1 . . . . 24 GLN NE2 . 10168 1
209 . 1 1 24 24 GLN HE21 H 1 7.403 0.030 . 2 . . . . 24 GLN HE21 . 10168 1
210 . 1 1 24 24 GLN HE22 H 1 6.836 0.030 . 2 . . . . 24 GLN HE22 . 10168 1
211 . 1 1 24 24 GLN C C 13 176.152 0.300 . 1 . . . . 24 GLN C . 10168 1
212 . 1 1 25 25 LYS N N 15 127.585 0.300 . 1 . . . . 25 LYS N . 10168 1
213 . 1 1 25 25 LYS H H 1 8.608 0.030 . 1 . . . . 25 LYS H . 10168 1
214 . 1 1 25 25 LYS CA C 13 59.831 0.300 . 1 . . . . 25 LYS CA . 10168 1
215 . 1 1 25 25 LYS HA H 1 2.994 0.030 . 1 . . . . 25 LYS HA . 10168 1
216 . 1 1 25 25 LYS CB C 13 31.771 0.300 . 1 . . . . 25 LYS CB . 10168 1
217 . 1 1 25 25 LYS HB2 H 1 1.243 0.030 . 2 . . . . 25 LYS HB2 . 10168 1
218 . 1 1 25 25 LYS HB3 H 1 1.448 0.030 . 2 . . . . 25 LYS HB3 . 10168 1
219 . 1 1 25 25 LYS CG C 13 24.911 0.300 . 1 . . . . 25 LYS CG . 10168 1
220 . 1 1 25 25 LYS HG2 H 1 1.002 0.030 . 2 . . . . 25 LYS HG2 . 10168 1
221 . 1 1 25 25 LYS HG3 H 1 1.074 0.030 . 2 . . . . 25 LYS HG3 . 10168 1
222 . 1 1 25 25 LYS CD C 13 29.308 0.300 . 1 . . . . 25 LYS CD . 10168 1
223 . 1 1 25 25 LYS HD2 H 1 1.560 0.030 . 1 . . . . 25 LYS HD2 . 10168 1
224 . 1 1 25 25 LYS HD3 H 1 1.560 0.030 . 1 . . . . 25 LYS HD3 . 10168 1
225 . 1 1 25 25 LYS CE C 13 42.030 0.300 . 1 . . . . 25 LYS CE . 10168 1
226 . 1 1 25 25 LYS HE2 H 1 2.917 0.030 . 1 . . . . 25 LYS HE2 . 10168 1
227 . 1 1 25 25 LYS HE3 H 1 2.917 0.030 . 1 . . . . 25 LYS HE3 . 10168 1
228 . 1 1 25 25 LYS C C 13 178.888 0.300 . 1 . . . . 25 LYS C . 10168 1
229 . 1 1 26 26 ALA CA C 13 54.777 0.300 . 1 . . . . 26 ALA CA . 10168 1
230 . 1 1 26 26 ALA HA H 1 4.073 0.030 . 1 . . . . 26 ALA HA . 10168 1
231 . 1 1 26 26 ALA CB C 13 18.221 0.300 . 1 . . . . 26 ALA CB . 10168 1
232 . 1 1 26 26 ALA HB1 H 1 1.325 0.030 . 1 . . . . 26 ALA HB . 10168 1
233 . 1 1 26 26 ALA HB2 H 1 1.325 0.030 . 1 . . . . 26 ALA HB . 10168 1
234 . 1 1 26 26 ALA HB3 H 1 1.325 0.030 . 1 . . . . 26 ALA HB . 10168 1
235 . 1 1 26 26 ALA C C 13 180.193 0.300 . 1 . . . . 26 ALA C . 10168 1
236 . 1 1 27 27 HIS N N 15 115.655 0.300 . 1 . . . . 27 HIS N . 10168 1
237 . 1 1 27 27 HIS H H 1 6.808 0.030 . 1 . . . . 27 HIS H . 10168 1
238 . 1 1 27 27 HIS CA C 13 56.597 0.300 . 1 . . . . 27 HIS CA . 10168 1
239 . 1 1 27 27 HIS HA H 1 4.441 0.030 . 1 . . . . 27 HIS HA . 10168 1
240 . 1 1 27 27 HIS CB C 13 31.644 0.300 . 1 . . . . 27 HIS CB . 10168 1
241 . 1 1 27 27 HIS HB2 H 1 3.209 0.030 . 2 . . . . 27 HIS HB2 . 10168 1
242 . 1 1 27 27 HIS HB3 H 1 3.350 0.030 . 2 . . . . 27 HIS HB3 . 10168 1
243 . 1 1 27 27 HIS CD2 C 13 116.274 0.300 . 1 . . . . 27 HIS CD2 . 10168 1
244 . 1 1 27 27 HIS HD2 H 1 6.850 0.030 . 1 . . . . 27 HIS HD2 . 10168 1
245 . 1 1 27 27 HIS CE1 C 13 139.229 0.300 . 1 . . . . 27 HIS CE1 . 10168 1
246 . 1 1 27 27 HIS HE1 H 1 7.775 0.030 . 1 . . . . 27 HIS HE1 . 10168 1
247 . 1 1 27 27 HIS C C 13 178.584 0.300 . 1 . . . . 27 HIS C . 10168 1
248 . 1 1 28 28 LEU N N 15 121.599 0.300 . 1 . . . . 28 LEU N . 10168 1
249 . 1 1 28 28 LEU H H 1 7.008 0.030 . 1 . . . . 28 LEU H . 10168 1
250 . 1 1 28 28 LEU CA C 13 57.764 0.300 . 1 . . . . 28 LEU CA . 10168 1
251 . 1 1 28 28 LEU HA H 1 3.280 0.030 . 1 . . . . 28 LEU HA . 10168 1
252 . 1 1 28 28 LEU CB C 13 40.215 0.300 . 1 . . . . 28 LEU CB . 10168 1
253 . 1 1 28 28 LEU HB2 H 1 1.937 0.030 . 2 . . . . 28 LEU HB2 . 10168 1
254 . 1 1 28 28 LEU HB3 H 1 1.290 0.030 . 2 . . . . 28 LEU HB3 . 10168 1
255 . 1 1 28 28 LEU CG C 13 27.443 0.300 . 1 . . . . 28 LEU CG . 10168 1
256 . 1 1 28 28 LEU HG H 1 1.537 0.030 . 1 . . . . 28 LEU HG . 10168 1
257 . 1 1 28 28 LEU CD1 C 13 26.531 0.300 . 2 . . . . 28 LEU CD1 . 10168 1
258 . 1 1 28 28 LEU HD11 H 1 1.004 0.030 . 1 . . . . 28 LEU HD1 . 10168 1
259 . 1 1 28 28 LEU HD12 H 1 1.004 0.030 . 1 . . . . 28 LEU HD1 . 10168 1
260 . 1 1 28 28 LEU HD13 H 1 1.004 0.030 . 1 . . . . 28 LEU HD1 . 10168 1
261 . 1 1 28 28 LEU CD2 C 13 22.705 0.300 . 2 . . . . 28 LEU CD2 . 10168 1
262 . 1 1 28 28 LEU HD21 H 1 1.045 0.030 . 1 . . . . 28 LEU HD2 . 10168 1
263 . 1 1 28 28 LEU HD22 H 1 1.045 0.030 . 1 . . . . 28 LEU HD2 . 10168 1
264 . 1 1 28 28 LEU HD23 H 1 1.045 0.030 . 1 . . . . 28 LEU HD2 . 10168 1
265 . 1 1 28 28 LEU C C 13 177.435 0.300 . 1 . . . . 28 LEU C . 10168 1
266 . 1 1 29 29 ALA N N 15 121.543 0.300 . 1 . . . . 29 ALA N . 10168 1
267 . 1 1 29 29 ALA H H 1 8.100 0.030 . 1 . . . . 29 ALA H . 10168 1
268 . 1 1 29 29 ALA CA C 13 55.208 0.300 . 1 . . . . 29 ALA CA . 10168 1
269 . 1 1 29 29 ALA HA H 1 4.148 0.030 . 1 . . . . 29 ALA HA . 10168 1
270 . 1 1 29 29 ALA CB C 13 17.731 0.300 . 1 . . . . 29 ALA CB . 10168 1
271 . 1 1 29 29 ALA HB1 H 1 1.408 0.030 . 1 . . . . 29 ALA HB . 10168 1
272 . 1 1 29 29 ALA HB2 H 1 1.408 0.030 . 1 . . . . 29 ALA HB . 10168 1
273 . 1 1 29 29 ALA HB3 H 1 1.408 0.030 . 1 . . . . 29 ALA HB . 10168 1
274 . 1 1 29 29 ALA C C 13 180.709 0.300 . 1 . . . . 29 ALA C . 10168 1
275 . 1 1 30 30 GLN N N 15 116.397 0.300 . 1 . . . . 30 GLN N . 10168 1
276 . 1 1 30 30 GLN H H 1 7.564 0.030 . 1 . . . . 30 GLN H . 10168 1
277 . 1 1 30 30 GLN CA C 13 58.469 0.300 . 1 . . . . 30 GLN CA . 10168 1
278 . 1 1 30 30 GLN HA H 1 3.997 0.030 . 1 . . . . 30 GLN HA . 10168 1
279 . 1 1 30 30 GLN CB C 13 28.395 0.300 . 1 . . . . 30 GLN CB . 10168 1
280 . 1 1 30 30 GLN HB2 H 1 2.046 0.030 . 2 . . . . 30 GLN HB2 . 10168 1
281 . 1 1 30 30 GLN HB3 H 1 2.103 0.030 . 2 . . . . 30 GLN HB3 . 10168 1
282 . 1 1 30 30 GLN CG C 13 33.382 0.300 . 1 . . . . 30 GLN CG . 10168 1
283 . 1 1 30 30 GLN HG2 H 1 2.445 0.030 . 1 . . . . 30 GLN HG2 . 10168 1
284 . 1 1 30 30 GLN HG3 H 1 2.445 0.030 . 1 . . . . 30 GLN HG3 . 10168 1
285 . 1 1 30 30 GLN NE2 N 15 111.920 0.300 . 1 . . . . 30 GLN NE2 . 10168 1
286 . 1 1 30 30 GLN HE21 H 1 6.883 0.030 . 2 . . . . 30 GLN HE21 . 10168 1
287 . 1 1 30 30 GLN HE22 H 1 7.430 0.030 . 2 . . . . 30 GLN HE22 . 10168 1
288 . 1 1 30 30 GLN C C 13 178.538 0.300 . 1 . . . . 30 GLN C . 10168 1
289 . 1 1 31 31 HIS N N 15 119.006 0.300 . 1 . . . . 31 HIS N . 10168 1
290 . 1 1 31 31 HIS H H 1 7.685 0.030 . 1 . . . . 31 HIS H . 10168 1
291 . 1 1 31 31 HIS CA C 13 59.033 0.300 . 1 . . . . 31 HIS CA . 10168 1
292 . 1 1 31 31 HIS HA H 1 4.262 0.030 . 1 . . . . 31 HIS HA . 10168 1
293 . 1 1 31 31 HIS CB C 13 28.627 0.300 . 1 . . . . 31 HIS CB . 10168 1
294 . 1 1 31 31 HIS HB2 H 1 2.929 0.030 . 2 . . . . 31 HIS HB2 . 10168 1
295 . 1 1 31 31 HIS HB3 H 1 3.100 0.030 . 2 . . . . 31 HIS HB3 . 10168 1
296 . 1 1 31 31 HIS CD2 C 13 127.223 0.300 . 1 . . . . 31 HIS CD2 . 10168 1
297 . 1 1 31 31 HIS HD2 H 1 6.949 0.030 . 1 . . . . 31 HIS HD2 . 10168 1
298 . 1 1 31 31 HIS CE1 C 13 139.807 0.300 . 1 . . . . 31 HIS CE1 . 10168 1
299 . 1 1 31 31 HIS HE1 H 1 8.007 0.030 . 1 . . . . 31 HIS HE1 . 10168 1
300 . 1 1 31 31 HIS C C 13 177.956 0.300 . 1 . . . . 31 HIS C . 10168 1
301 . 1 1 32 32 GLN N N 15 119.870 0.300 . 1 . . . . 32 GLN N . 10168 1
302 . 1 1 32 32 GLN H H 1 8.809 0.030 . 1 . . . . 32 GLN H . 10168 1
303 . 1 1 32 32 GLN CA C 13 59.611 0.300 . 1 . . . . 32 GLN CA . 10168 1
304 . 1 1 32 32 GLN HA H 1 3.747 0.030 . 1 . . . . 32 GLN HA . 10168 1
305 . 1 1 32 32 GLN CB C 13 28.255 0.300 . 1 . . . . 32 GLN CB . 10168 1
306 . 1 1 32 32 GLN HB2 H 1 2.333 0.030 . 2 . . . . 32 GLN HB2 . 10168 1
307 . 1 1 32 32 GLN HB3 H 1 2.183 0.030 . 2 . . . . 32 GLN HB3 . 10168 1
308 . 1 1 32 32 GLN CG C 13 34.942 0.300 . 1 . . . . 32 GLN CG . 10168 1
309 . 1 1 32 32 GLN HG2 H 1 2.751 0.030 . 1 . . . . 32 GLN HG2 . 10168 1
310 . 1 1 32 32 GLN HG3 H 1 2.751 0.030 . 1 . . . . 32 GLN HG3 . 10168 1
311 . 1 1 32 32 GLN NE2 N 15 111.901 0.300 . 1 . . . . 32 GLN NE2 . 10168 1
312 . 1 1 32 32 GLN HE21 H 1 6.994 0.030 . 2 . . . . 32 GLN HE21 . 10168 1
313 . 1 1 32 32 GLN HE22 H 1 7.524 0.030 . 2 . . . . 32 GLN HE22 . 10168 1
314 . 1 1 32 32 GLN C C 13 177.728 0.300 . 1 . . . . 32 GLN C . 10168 1
315 . 1 1 33 33 LYS N N 15 116.864 0.300 . 1 . . . . 33 LYS N . 10168 1
316 . 1 1 33 33 LYS H H 1 7.108 0.030 . 1 . . . . 33 LYS H . 10168 1
317 . 1 1 33 33 LYS CA C 13 58.613 0.300 . 1 . . . . 33 LYS CA . 10168 1
318 . 1 1 33 33 LYS HA H 1 4.149 0.030 . 1 . . . . 33 LYS HA . 10168 1
319 . 1 1 33 33 LYS CB C 13 32.203 0.300 . 1 . . . . 33 LYS CB . 10168 1
320 . 1 1 33 33 LYS HB2 H 1 1.843 0.030 . 2 . . . . 33 LYS HB2 . 10168 1
321 . 1 1 33 33 LYS HB3 H 1 1.907 0.030 . 2 . . . . 33 LYS HB3 . 10168 1
322 . 1 1 33 33 LYS CG C 13 25.200 0.300 . 1 . . . . 33 LYS CG . 10168 1
323 . 1 1 33 33 LYS HG2 H 1 1.482 0.030 . 2 . . . . 33 LYS HG2 . 10168 1
324 . 1 1 33 33 LYS HG3 H 1 1.627 0.030 . 2 . . . . 33 LYS HG3 . 10168 1
325 . 1 1 33 33 LYS CD C 13 29.175 0.300 . 1 . . . . 33 LYS CD . 10168 1
326 . 1 1 33 33 LYS HD2 H 1 1.679 0.030 . 1 . . . . 33 LYS HD2 . 10168 1
327 . 1 1 33 33 LYS HD3 H 1 1.679 0.030 . 1 . . . . 33 LYS HD3 . 10168 1
328 . 1 1 33 33 LYS CE C 13 42.184 0.300 . 1 . . . . 33 LYS CE . 10168 1
329 . 1 1 33 33 LYS HE2 H 1 2.963 0.030 . 1 . . . . 33 LYS HE2 . 10168 1
330 . 1 1 33 33 LYS HE3 H 1 2.963 0.030 . 1 . . . . 33 LYS HE3 . 10168 1
331 . 1 1 33 33 LYS C C 13 178.099 0.300 . 1 . . . . 33 LYS C . 10168 1
332 . 1 1 34 34 THR N N 15 109.562 0.300 . 1 . . . . 34 THR N . 10168 1
333 . 1 1 34 34 THR H H 1 7.736 0.030 . 1 . . . . 34 THR H . 10168 1
334 . 1 1 34 34 THR CA C 13 63.792 0.300 . 1 . . . . 34 THR CA . 10168 1
335 . 1 1 34 34 THR HA H 1 4.131 0.030 . 1 . . . . 34 THR HA . 10168 1
336 . 1 1 34 34 THR CB C 13 69.387 0.300 . 1 . . . . 34 THR CB . 10168 1
337 . 1 1 34 34 THR HB H 1 4.003 0.030 . 1 . . . . 34 THR HB . 10168 1
338 . 1 1 34 34 THR CG2 C 13 20.866 0.300 . 1 . . . . 34 THR CG2 . 10168 1
339 . 1 1 34 34 THR HG21 H 1 1.123 0.030 . 1 . . . . 34 THR HG2 . 10168 1
340 . 1 1 34 34 THR HG22 H 1 1.123 0.030 . 1 . . . . 34 THR HG2 . 10168 1
341 . 1 1 34 34 THR HG23 H 1 1.123 0.030 . 1 . . . . 34 THR HG2 . 10168 1
342 . 1 1 34 34 THR C C 13 175.335 0.300 . 1 . . . . 34 THR C . 10168 1
343 . 1 1 35 35 HIS N N 15 118.240 0.300 . 1 . . . . 35 HIS N . 10168 1
344 . 1 1 35 35 HIS H H 1 7.156 0.030 . 1 . . . . 35 HIS H . 10168 1
345 . 1 1 35 35 HIS CA C 13 55.103 0.300 . 1 . . . . 35 HIS CA . 10168 1
346 . 1 1 35 35 HIS HA H 1 4.972 0.030 . 1 . . . . 35 HIS HA . 10168 1
347 . 1 1 35 35 HIS CB C 13 28.657 0.300 . 1 . . . . 35 HIS CB . 10168 1
348 . 1 1 35 35 HIS HB2 H 1 3.237 0.030 . 2 . . . . 35 HIS HB2 . 10168 1
349 . 1 1 35 35 HIS HB3 H 1 3.347 0.030 . 2 . . . . 35 HIS HB3 . 10168 1
350 . 1 1 35 35 HIS CD2 C 13 127.013 0.300 . 1 . . . . 35 HIS CD2 . 10168 1
351 . 1 1 35 35 HIS HD2 H 1 6.660 0.030 . 1 . . . . 35 HIS HD2 . 10168 1
352 . 1 1 35 35 HIS CE1 C 13 140.178 0.300 . 1 . . . . 35 HIS CE1 . 10168 1
353 . 1 1 35 35 HIS HE1 H 1 8.051 0.030 . 1 . . . . 35 HIS HE1 . 10168 1
354 . 1 1 35 35 HIS C C 13 175.393 0.300 . 1 . . . . 35 HIS C . 10168 1
355 . 1 1 36 36 THR N N 15 113.040 0.300 . 1 . . . . 36 THR N . 10168 1
356 . 1 1 36 36 THR H H 1 7.839 0.030 . 1 . . . . 36 THR H . 10168 1
357 . 1 1 36 36 THR CA C 13 61.871 0.300 . 1 . . . . 36 THR CA . 10168 1
358 . 1 1 36 36 THR HA H 1 4.369 0.030 . 1 . . . . 36 THR HA . 10168 1
359 . 1 1 36 36 THR CB C 13 69.836 0.300 . 1 . . . . 36 THR CB . 10168 1
360 . 1 1 36 36 THR HB H 1 4.293 0.030 . 1 . . . . 36 THR HB . 10168 1
361 . 1 1 36 36 THR CG2 C 13 21.530 0.300 . 1 . . . . 36 THR CG2 . 10168 1
362 . 1 1 36 36 THR HG21 H 1 1.194 0.030 . 1 . . . . 36 THR HG2 . 10168 1
363 . 1 1 36 36 THR HG22 H 1 1.194 0.030 . 1 . . . . 36 THR HG2 . 10168 1
364 . 1 1 36 36 THR HG23 H 1 1.194 0.030 . 1 . . . . 36 THR HG2 . 10168 1
365 . 1 1 36 36 THR C C 13 175.280 0.300 . 1 . . . . 36 THR C . 10168 1
366 . 1 1 37 37 GLY CA C 13 45.249 0.300 . 1 . . . . 37 GLY CA . 10168 1
367 . 1 1 37 37 GLY HA2 H 1 4.008 0.030 . 1 . . . . 37 GLY HA2 . 10168 1
368 . 1 1 37 37 GLY HA3 H 1 4.008 0.030 . 1 . . . . 37 GLY HA3 . 10168 1
369 . 1 1 37 37 GLY C C 13 174.005 0.300 . 1 . . . . 37 GLY C . 10168 1
370 . 1 1 38 38 GLU N N 15 120.596 0.300 . 1 . . . . 38 GLU N . 10168 1
371 . 1 1 38 38 GLU H H 1 8.130 0.030 . 1 . . . . 38 GLU H . 10168 1
372 . 1 1 38 38 GLU CA C 13 56.422 0.300 . 1 . . . . 38 GLU CA . 10168 1
373 . 1 1 38 38 GLU HA H 1 4.265 0.030 . 1 . . . . 38 GLU HA . 10168 1
374 . 1 1 38 38 GLU CB C 13 30.578 0.300 . 1 . . . . 38 GLU CB . 10168 1
375 . 1 1 38 38 GLU HB2 H 1 2.010 0.030 . 2 . . . . 38 GLU HB2 . 10168 1
376 . 1 1 38 38 GLU HB3 H 1 1.921 0.030 . 2 . . . . 38 GLU HB3 . 10168 1
377 . 1 1 38 38 GLU CG C 13 36.264 0.300 . 1 . . . . 38 GLU CG . 10168 1
378 . 1 1 38 38 GLU HG2 H 1 2.273 0.030 . 2 . . . . 38 GLU HG2 . 10168 1
379 . 1 1 38 38 GLU HG3 H 1 2.226 0.030 . 2 . . . . 38 GLU HG3 . 10168 1
380 . 1 1 38 38 GLU C C 13 176.250 0.300 . 1 . . . . 38 GLU C . 10168 1
381 . 1 1 39 39 LYS N N 15 123.746 0.300 . 1 . . . . 39 LYS N . 10168 1
382 . 1 1 39 39 LYS H H 1 8.424 0.030 . 1 . . . . 39 LYS H . 10168 1
383 . 1 1 39 39 LYS CA C 13 54.157 0.300 . 1 . . . . 39 LYS CA . 10168 1
384 . 1 1 39 39 LYS HA H 1 4.612 0.030 . 1 . . . . 39 LYS HA . 10168 1
385 . 1 1 39 39 LYS CB C 13 32.575 0.300 . 1 . . . . 39 LYS CB . 10168 1
386 . 1 1 39 39 LYS HB2 H 1 1.728 0.030 . 2 . . . . 39 LYS HB2 . 10168 1
387 . 1 1 39 39 LYS HB3 H 1 1.819 0.030 . 2 . . . . 39 LYS HB3 . 10168 1
388 . 1 1 39 39 LYS CG C 13 24.502 0.300 . 1 . . . . 39 LYS CG . 10168 1
389 . 1 1 39 39 LYS HG2 H 1 1.476 0.030 . 1 . . . . 39 LYS HG2 . 10168 1
390 . 1 1 39 39 LYS HG3 H 1 1.476 0.030 . 1 . . . . 39 LYS HG3 . 10168 1
391 . 1 1 39 39 LYS CD C 13 29.299 0.300 . 1 . . . . 39 LYS CD . 10168 1
392 . 1 1 39 39 LYS CE C 13 41.274 0.300 . 1 . . . . 39 LYS CE . 10168 1
393 . 1 1 39 39 LYS HE2 H 1 2.618 0.030 . 2 . . . . 39 LYS HE2 . 10168 1
394 . 1 1 39 39 LYS HE3 H 1 2.691 0.030 . 2 . . . . 39 LYS HE3 . 10168 1
395 . 1 1 39 39 LYS C C 13 174.466 0.300 . 1 . . . . 39 LYS C . 10168 1
396 . 1 1 40 40 PRO CA C 13 63.253 0.300 . 1 . . . . 40 PRO CA . 10168 1
397 . 1 1 40 40 PRO HA H 1 4.480 0.030 . 1 . . . . 40 PRO HA . 10168 1
398 . 1 1 40 40 PRO CB C 13 32.250 0.300 . 1 . . . . 40 PRO CB . 10168 1
399 . 1 1 40 40 PRO HB2 H 1 1.942 0.030 . 2 . . . . 40 PRO HB2 . 10168 1
400 . 1 1 40 40 PRO HB3 H 1 2.315 0.030 . 2 . . . . 40 PRO HB3 . 10168 1
401 . 1 1 40 40 PRO CG C 13 27.298 0.300 . 1 . . . . 40 PRO CG . 10168 1
402 . 1 1 40 40 PRO HG2 H 1 2.016 0.030 . 2 . . . . 40 PRO HG2 . 10168 1
403 . 1 1 40 40 PRO CD C 13 50.706 0.300 . 1 . . . . 40 PRO CD . 10168 1
404 . 1 1 40 40 PRO HD2 H 1 3.648 0.030 . 2 . . . . 40 PRO HD2 . 10168 1
405 . 1 1 40 40 PRO HD3 H 1 3.829 0.030 . 2 . . . . 40 PRO HD3 . 10168 1
406 . 1 1 42 42 GLY N N 15 110.630 0.300 . 1 . . . . 42 GLY N . 10168 1
407 . 1 1 42 42 GLY H H 1 8.218 0.030 . 1 . . . . 42 GLY H . 10168 1
408 . 1 1 42 42 GLY CA C 13 44.674 0.300 . 1 . . . . 42 GLY CA . 10168 1
409 . 1 1 42 42 GLY HA2 H 1 4.116 0.030 . 2 . . . . 42 GLY HA2 . 10168 1
410 . 1 1 42 42 GLY HA3 H 1 4.165 0.030 . 2 . . . . 42 GLY HA3 . 10168 1
411 . 1 1 43 43 PRO CA C 13 63.242 0.300 . 1 . . . . 43 PRO CA . 10168 1
412 . 1 1 43 43 PRO HA H 1 4.487 0.030 . 1 . . . . 43 PRO HA . 10168 1
413 . 1 1 43 43 PRO CB C 13 32.343 0.300 . 1 . . . . 43 PRO CB . 10168 1
414 . 1 1 43 43 PRO CG C 13 27.234 0.300 . 1 . . . . 43 PRO CG . 10168 1
415 . 1 1 43 43 PRO HG2 H 1 2.022 0.030 . 1 . . . . 43 PRO HG2 . 10168 1
416 . 1 1 43 43 PRO HG3 H 1 2.022 0.030 . 1 . . . . 43 PRO HG3 . 10168 1
417 . 1 1 43 43 PRO CD C 13 49.816 0.300 . 1 . . . . 43 PRO CD . 10168 1
418 . 1 1 43 43 PRO HD2 H 1 3.630 0.030 . 1 . . . . 43 PRO HD2 . 10168 1
419 . 1 1 43 43 PRO HD3 H 1 3.630 0.030 . 1 . . . . 43 PRO HD3 . 10168 1
420 . 1 1 44 44 SER N N 15 116.476 0.300 . 1 . . . . 44 SER N . 10168 1
421 . 1 1 44 44 SER H H 1 8.466 0.030 . 1 . . . . 44 SER H . 10168 1
422 . 1 1 44 44 SER CA C 13 58.347 0.300 . 1 . . . . 44 SER CA . 10168 1
423 . 1 1 44 44 SER HA H 1 4.479 0.030 . 1 . . . . 44 SER HA . 10168 1
424 . 1 1 44 44 SER CB C 13 64.148 0.300 . 1 . . . . 44 SER CB . 10168 1
425 . 1 1 44 44 SER HB2 H 1 3.919 0.030 . 2 . . . . 44 SER HB2 . 10168 1
426 . 1 1 45 45 SER CA C 13 58.438 0.300 . 1 . . . . 45 SER CA . 10168 1
427 . 1 1 45 45 SER HA H 1 4.493 0.030 . 1 . . . . 45 SER HA . 10168 1
428 . 1 1 45 45 SER CB C 13 63.960 0.300 . 1 . . . . 45 SER CB . 10168 1
429 . 1 1 45 45 SER HB2 H 1 3.874 0.030 . 2 . . . . 45 SER HB2 . 10168 1
430 . 1 1 46 46 GLY N N 15 116.856 0.300 . 1 . . . . 46 GLY N . 10168 1
431 . 1 1 46 46 GLY H H 1 8.042 0.030 . 1 . . . . 46 GLY H . 10168 1
stop_
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