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 10217
_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 10217 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10217 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.954 0.030 . 1 . . . . 7 GLY HA2 . 10217 1
2 . 1 1 7 7 GLY HA3 H 1 3.954 0.030 . 1 . . . . 7 GLY HA3 . 10217 1
3 . 1 1 7 7 GLY C C 13 173.934 0.300 . 1 . . . . 7 GLY C . 10217 1
4 . 1 1 7 7 GLY CA C 13 45.271 0.300 . 1 . . . . 7 GLY CA . 10217 1
5 . 1 1 8 8 VAL H H 1 7.897 0.030 . 1 . . . . 8 VAL H . 10217 1
6 . 1 1 8 8 VAL HA H 1 4.047 0.030 . 1 . . . . 8 VAL HA . 10217 1
7 . 1 1 8 8 VAL HB H 1 2.032 0.030 . 1 . . . . 8 VAL HB . 10217 1
8 . 1 1 8 8 VAL HG11 H 1 0.914 0.030 . 1 . . . . 8 VAL HG1 . 10217 1
9 . 1 1 8 8 VAL HG12 H 1 0.914 0.030 . 1 . . . . 8 VAL HG1 . 10217 1
10 . 1 1 8 8 VAL HG13 H 1 0.914 0.030 . 1 . . . . 8 VAL HG1 . 10217 1
11 . 1 1 8 8 VAL HG21 H 1 0.904 0.030 . 1 . . . . 8 VAL HG2 . 10217 1
12 . 1 1 8 8 VAL HG22 H 1 0.904 0.030 . 1 . . . . 8 VAL HG2 . 10217 1
13 . 1 1 8 8 VAL HG23 H 1 0.904 0.030 . 1 . . . . 8 VAL HG2 . 10217 1
14 . 1 1 8 8 VAL C C 13 175.891 0.300 . 1 . . . . 8 VAL C . 10217 1
15 . 1 1 8 8 VAL CA C 13 62.520 0.300 . 1 . . . . 8 VAL CA . 10217 1
16 . 1 1 8 8 VAL CB C 13 32.445 0.300 . 1 . . . . 8 VAL CB . 10217 1
17 . 1 1 8 8 VAL CG1 C 13 20.544 0.300 . 2 . . . . 8 VAL CG1 . 10217 1
18 . 1 1 8 8 VAL CG2 C 13 21.155 0.300 . 2 . . . . 8 VAL CG2 . 10217 1
19 . 1 1 8 8 VAL N N 15 119.114 0.300 . 1 . . . . 8 VAL N . 10217 1
20 . 1 1 9 9 LYS H H 1 8.299 0.030 . 1 . . . . 9 LYS H . 10217 1
21 . 1 1 9 9 LYS HA H 1 4.522 0.030 . 1 . . . . 9 LYS HA . 10217 1
22 . 1 1 9 9 LYS HB2 H 1 1.576 0.030 . 2 . . . . 9 LYS HB2 . 10217 1
23 . 1 1 9 9 LYS HB3 H 1 1.423 0.030 . 2 . . . . 9 LYS HB3 . 10217 1
24 . 1 1 9 9 LYS HD2 H 1 1.505 0.030 . 2 . . . . 9 LYS HD2 . 10217 1
25 . 1 1 9 9 LYS HE2 H 1 2.921 0.030 . 2 . . . . 9 LYS HE2 . 10217 1
26 . 1 1 9 9 LYS HG2 H 1 1.348 0.030 . 2 . . . . 9 LYS HG2 . 10217 1
27 . 1 1 9 9 LYS HG3 H 1 1.156 0.030 . 2 . . . . 9 LYS HG3 . 10217 1
28 . 1 1 9 9 LYS C C 13 173.981 0.300 . 1 . . . . 9 LYS C . 10217 1
29 . 1 1 9 9 LYS CA C 13 53.793 0.300 . 1 . . . . 9 LYS CA . 10217 1
30 . 1 1 9 9 LYS CB C 13 33.011 0.300 . 1 . . . . 9 LYS CB . 10217 1
31 . 1 1 9 9 LYS CD C 13 29.420 0.300 . 1 . . . . 9 LYS CD . 10217 1
32 . 1 1 9 9 LYS CE C 13 42.267 0.300 . 1 . . . . 9 LYS CE . 10217 1
33 . 1 1 9 9 LYS CG C 13 24.971 0.300 . 1 . . . . 9 LYS CG . 10217 1
34 . 1 1 9 9 LYS N N 15 125.248 0.300 . 1 . . . . 9 LYS N . 10217 1
35 . 1 1 10 10 PRO HA H 1 4.290 0.030 . 1 . . . . 10 PRO HA . 10217 1
36 . 1 1 10 10 PRO HB2 H 1 2.018 0.030 . 2 . . . . 10 PRO HB2 . 10217 1
37 . 1 1 10 10 PRO HB3 H 1 1.258 0.030 . 2 . . . . 10 PRO HB3 . 10217 1
38 . 1 1 10 10 PRO HD2 H 1 3.735 0.030 . 2 . . . . 10 PRO HD2 . 10217 1
39 . 1 1 10 10 PRO HD3 H 1 3.623 0.030 . 2 . . . . 10 PRO HD3 . 10217 1
40 . 1 1 10 10 PRO HG2 H 1 1.811 0.030 . 2 . . . . 10 PRO HG2 . 10217 1
41 . 1 1 10 10 PRO HG3 H 1 1.694 0.030 . 2 . . . . 10 PRO HG3 . 10217 1
42 . 1 1 10 10 PRO C C 13 176.364 0.300 . 1 . . . . 10 PRO C . 10217 1
43 . 1 1 10 10 PRO CA C 13 63.426 0.300 . 1 . . . . 10 PRO CA . 10217 1
44 . 1 1 10 10 PRO CB C 13 32.209 0.300 . 1 . . . . 10 PRO CB . 10217 1
45 . 1 1 10 10 PRO CD C 13 50.442 0.300 . 1 . . . . 10 PRO CD . 10217 1
46 . 1 1 10 10 PRO CG C 13 26.729 0.300 . 1 . . . . 10 PRO CG . 10217 1
47 . 1 1 11 11 TYR H H 1 7.981 0.030 . 1 . . . . 11 TYR H . 10217 1
48 . 1 1 11 11 TYR HA H 1 4.659 0.030 . 1 . . . . 11 TYR HA . 10217 1
49 . 1 1 11 11 TYR HB2 H 1 2.971 0.030 . 2 . . . . 11 TYR HB2 . 10217 1
50 . 1 1 11 11 TYR HB3 H 1 2.859 0.030 . 2 . . . . 11 TYR HB3 . 10217 1
51 . 1 1 11 11 TYR HD1 H 1 7.038 0.030 . 1 . . . . 11 TYR HD1 . 10217 1
52 . 1 1 11 11 TYR HD2 H 1 7.038 0.030 . 1 . . . . 11 TYR HD2 . 10217 1
53 . 1 1 11 11 TYR HE1 H 1 6.894 0.030 . 1 . . . . 11 TYR HE1 . 10217 1
54 . 1 1 11 11 TYR HE2 H 1 6.894 0.030 . 1 . . . . 11 TYR HE2 . 10217 1
55 . 1 1 11 11 TYR C C 13 175.225 0.300 . 1 . . . . 11 TYR C . 10217 1
56 . 1 1 11 11 TYR CA C 13 57.195 0.300 . 1 . . . . 11 TYR CA . 10217 1
57 . 1 1 11 11 TYR CB C 13 38.185 0.300 . 1 . . . . 11 TYR CB . 10217 1
58 . 1 1 11 11 TYR CD1 C 13 133.106 0.300 . 1 . . . . 11 TYR CD1 . 10217 1
59 . 1 1 11 11 TYR CD2 C 13 133.106 0.300 . 1 . . . . 11 TYR CD2 . 10217 1
60 . 1 1 11 11 TYR CE1 C 13 118.361 0.300 . 1 . . . . 11 TYR CE1 . 10217 1
61 . 1 1 11 11 TYR CE2 C 13 118.361 0.300 . 1 . . . . 11 TYR CE2 . 10217 1
62 . 1 1 11 11 TYR N N 15 117.941 0.300 . 1 . . . . 11 TYR N . 10217 1
63 . 1 1 12 12 GLY H H 1 8.475 0.030 . 1 . . . . 12 GLY H . 10217 1
64 . 1 1 12 12 GLY HA2 H 1 3.630 0.030 . 2 . . . . 12 GLY HA2 . 10217 1
65 . 1 1 12 12 GLY HA3 H 1 4.709 0.030 . 2 . . . . 12 GLY HA3 . 10217 1
66 . 1 1 12 12 GLY C C 13 172.847 0.300 . 1 . . . . 12 GLY C . 10217 1
67 . 1 1 12 12 GLY CA C 13 44.512 0.300 . 1 . . . . 12 GLY CA . 10217 1
68 . 1 1 12 12 GLY N N 15 111.547 0.300 . 1 . . . . 12 GLY N . 10217 1
69 . 1 1 13 13 CYS H H 1 9.098 0.030 . 1 . . . . 13 CYS H . 10217 1
70 . 1 1 13 13 CYS HA H 1 4.701 0.030 . 1 . . . . 13 CYS HA . 10217 1
71 . 1 1 13 13 CYS HB2 H 1 2.887 0.030 . 2 . . . . 13 CYS HB2 . 10217 1
72 . 1 1 13 13 CYS HB3 H 1 3.423 0.030 . 2 . . . . 13 CYS HB3 . 10217 1
73 . 1 1 13 13 CYS C C 13 177.769 0.300 . 1 . . . . 13 CYS C . 10217 1
74 . 1 1 13 13 CYS CA C 13 59.277 0.300 . 1 . . . . 13 CYS CA . 10217 1
75 . 1 1 13 13 CYS CB C 13 30.109 0.300 . 1 . . . . 13 CYS CB . 10217 1
76 . 1 1 13 13 CYS N N 15 124.934 0.300 . 1 . . . . 13 CYS N . 10217 1
77 . 1 1 14 14 SER H H 1 9.169 0.030 . 1 . . . . 14 SER H . 10217 1
78 . 1 1 14 14 SER HA H 1 4.273 0.030 . 1 . . . . 14 SER HA . 10217 1
79 . 1 1 14 14 SER HB2 H 1 4.063 0.030 . 2 . . . . 14 SER HB2 . 10217 1
80 . 1 1 14 14 SER HB3 H 1 3.984 0.030 . 2 . . . . 14 SER HB3 . 10217 1
81 . 1 1 14 14 SER C C 13 174.567 0.300 . 1 . . . . 14 SER C . 10217 1
82 . 1 1 14 14 SER CA C 13 60.801 0.300 . 1 . . . . 14 SER CA . 10217 1
83 . 1 1 14 14 SER CB C 13 63.065 0.300 . 1 . . . . 14 SER CB . 10217 1
84 . 1 1 14 14 SER N N 15 127.617 0.300 . 1 . . . . 14 SER N . 10217 1
85 . 1 1 15 15 GLU H H 1 9.031 0.030 . 1 . . . . 15 GLU H . 10217 1
86 . 1 1 15 15 GLU HA H 1 4.274 0.030 . 1 . . . . 15 GLU HA . 10217 1
87 . 1 1 15 15 GLU HB2 H 1 1.441 0.030 . 2 . . . . 15 GLU HB2 . 10217 1
88 . 1 1 15 15 GLU HB3 H 1 1.235 0.030 . 2 . . . . 15 GLU HB3 . 10217 1
89 . 1 1 15 15 GLU HG2 H 1 1.855 0.030 . 1 . . . . 15 GLU HG2 . 10217 1
90 . 1 1 15 15 GLU HG3 H 1 1.855 0.030 . 1 . . . . 15 GLU HG3 . 10217 1
91 . 1 1 15 15 GLU C C 13 177.149 0.300 . 1 . . . . 15 GLU C . 10217 1
92 . 1 1 15 15 GLU CA C 13 57.715 0.300 . 1 . . . . 15 GLU CA . 10217 1
93 . 1 1 15 15 GLU CB C 13 29.512 0.300 . 1 . . . . 15 GLU CB . 10217 1
94 . 1 1 15 15 GLU CG C 13 35.546 0.300 . 1 . . . . 15 GLU CG . 10217 1
95 . 1 1 15 15 GLU N N 15 123.683 0.300 . 1 . . . . 15 GLU N . 10217 1
96 . 1 1 16 16 CYS H H 1 8.253 0.030 . 1 . . . . 16 CYS H . 10217 1
97 . 1 1 16 16 CYS HA H 1 5.178 0.030 . 1 . . . . 16 CYS HA . 10217 1
98 . 1 1 16 16 CYS HB2 H 1 2.915 0.030 . 2 . . . . 16 CYS HB2 . 10217 1
99 . 1 1 16 16 CYS HB3 H 1 3.452 0.030 . 2 . . . . 16 CYS HB3 . 10217 1
100 . 1 1 16 16 CYS C C 13 176.203 0.300 . 1 . . . . 16 CYS C . 10217 1
101 . 1 1 16 16 CYS CA C 13 58.466 0.300 . 1 . . . . 16 CYS CA . 10217 1
102 . 1 1 16 16 CYS CB C 13 32.439 0.300 . 1 . . . . 16 CYS CB . 10217 1
103 . 1 1 16 16 CYS N N 15 116.046 0.300 . 1 . . . . 16 CYS N . 10217 1
104 . 1 1 17 17 GLY H H 1 8.087 0.030 . 1 . . . . 17 GLY H . 10217 1
105 . 1 1 17 17 GLY HA2 H 1 3.882 0.030 . 2 . . . . 17 GLY HA2 . 10217 1
106 . 1 1 17 17 GLY HA3 H 1 4.225 0.030 . 2 . . . . 17 GLY HA3 . 10217 1
107 . 1 1 17 17 GLY C C 13 174.332 0.300 . 1 . . . . 17 GLY C . 10217 1
108 . 1 1 17 17 GLY CA C 13 46.224 0.300 . 1 . . . . 17 GLY CA . 10217 1
109 . 1 1 17 17 GLY N N 15 112.453 0.300 . 1 . . . . 17 GLY N . 10217 1
110 . 1 1 18 18 LYS H H 1 7.998 0.030 . 1 . . . . 18 LYS H . 10217 1
111 . 1 1 18 18 LYS HA H 1 4.011 0.030 . 1 . . . . 18 LYS HA . 10217 1
112 . 1 1 18 18 LYS HB2 H 1 1.408 0.030 . 2 . . . . 18 LYS HB2 . 10217 1
113 . 1 1 18 18 LYS HB3 H 1 1.293 0.030 . 2 . . . . 18 LYS HB3 . 10217 1
114 . 1 1 18 18 LYS HD2 H 1 1.561 0.030 . 1 . . . . 18 LYS HD2 . 10217 1
115 . 1 1 18 18 LYS HD3 H 1 1.561 0.030 . 1 . . . . 18 LYS HD3 . 10217 1
116 . 1 1 18 18 LYS HE2 H 1 3.016 0.030 . 2 . . . . 18 LYS HE2 . 10217 1
117 . 1 1 18 18 LYS HE3 H 1 2.987 0.030 . 2 . . . . 18 LYS HE3 . 10217 1
118 . 1 1 18 18 LYS HG2 H 1 1.534 0.030 . 2 . . . . 18 LYS HG2 . 10217 1
119 . 1 1 18 18 LYS HG3 H 1 1.205 0.030 . 2 . . . . 18 LYS HG3 . 10217 1
120 . 1 1 18 18 LYS C C 13 173.574 0.300 . 1 . . . . 18 LYS C . 10217 1
121 . 1 1 18 18 LYS CA C 13 58.142 0.300 . 1 . . . . 18 LYS CA . 10217 1
122 . 1 1 18 18 LYS CB C 13 33.979 0.300 . 1 . . . . 18 LYS CB . 10217 1
123 . 1 1 18 18 LYS CD C 13 29.395 0.300 . 1 . . . . 18 LYS CD . 10217 1
124 . 1 1 18 18 LYS CE C 13 42.230 0.300 . 1 . . . . 18 LYS CE . 10217 1
125 . 1 1 18 18 LYS CG C 13 26.431 0.300 . 1 . . . . 18 LYS CG . 10217 1
126 . 1 1 18 18 LYS N N 15 123.407 0.300 . 1 . . . . 18 LYS N . 10217 1
127 . 1 1 19 19 ALA H H 1 7.768 0.030 . 1 . . . . 19 ALA H . 10217 1
128 . 1 1 19 19 ALA HA H 1 5.057 0.030 . 1 . . . . 19 ALA HA . 10217 1
129 . 1 1 19 19 ALA HB1 H 1 1.181 0.030 . 1 . . . . 19 ALA HB . 10217 1
130 . 1 1 19 19 ALA HB2 H 1 1.181 0.030 . 1 . . . . 19 ALA HB . 10217 1
131 . 1 1 19 19 ALA HB3 H 1 1.181 0.030 . 1 . . . . 19 ALA HB . 10217 1
132 . 1 1 19 19 ALA C C 13 176.149 0.300 . 1 . . . . 19 ALA C . 10217 1
133 . 1 1 19 19 ALA CA C 13 50.649 0.300 . 1 . . . . 19 ALA CA . 10217 1
134 . 1 1 19 19 ALA CB C 13 22.135 0.300 . 1 . . . . 19 ALA CB . 10217 1
135 . 1 1 19 19 ALA N N 15 122.869 0.300 . 1 . . . . 19 ALA N . 10217 1
136 . 1 1 20 20 PHE H H 1 8.400 0.030 . 1 . . . . 20 PHE H . 10217 1
137 . 1 1 20 20 PHE HA H 1 4.787 0.030 . 1 . . . . 20 PHE HA . 10217 1
138 . 1 1 20 20 PHE HB2 H 1 2.864 0.030 . 2 . . . . 20 PHE HB2 . 10217 1
139 . 1 1 20 20 PHE HB3 H 1 3.451 0.030 . 2 . . . . 20 PHE HB3 . 10217 1
140 . 1 1 20 20 PHE HD1 H 1 7.352 0.030 . 1 . . . . 20 PHE HD1 . 10217 1
141 . 1 1 20 20 PHE HD2 H 1 7.352 0.030 . 1 . . . . 20 PHE HD2 . 10217 1
142 . 1 1 20 20 PHE HE1 H 1 6.854 0.030 . 1 . . . . 20 PHE HE1 . 10217 1
143 . 1 1 20 20 PHE HE2 H 1 6.854 0.030 . 1 . . . . 20 PHE HE2 . 10217 1
144 . 1 1 20 20 PHE HZ H 1 6.211 0.030 . 1 . . . . 20 PHE HZ . 10217 1
145 . 1 1 20 20 PHE C C 13 175.996 0.300 . 1 . . . . 20 PHE C . 10217 1
146 . 1 1 20 20 PHE CA C 13 57.402 0.300 . 1 . . . . 20 PHE CA . 10217 1
147 . 1 1 20 20 PHE CB C 13 44.177 0.300 . 1 . . . . 20 PHE CB . 10217 1
148 . 1 1 20 20 PHE CD1 C 13 132.242 0.300 . 1 . . . . 20 PHE CD1 . 10217 1
149 . 1 1 20 20 PHE CD2 C 13 132.242 0.300 . 1 . . . . 20 PHE CD2 . 10217 1
150 . 1 1 20 20 PHE CE1 C 13 130.776 0.300 . 1 . . . . 20 PHE CE1 . 10217 1
151 . 1 1 20 20 PHE CE2 C 13 130.776 0.300 . 1 . . . . 20 PHE CE2 . 10217 1
152 . 1 1 20 20 PHE CZ C 13 128.826 0.300 . 1 . . . . 20 PHE CZ . 10217 1
153 . 1 1 20 20 PHE N N 15 116.260 0.300 . 1 . . . . 20 PHE N . 10217 1
154 . 1 1 21 21 ARG H H 1 9.316 0.030 . 1 . . . . 21 ARG H . 10217 1
155 . 1 1 21 21 ARG HA H 1 4.478 0.030 . 1 . . . . 21 ARG HA . 10217 1
156 . 1 1 21 21 ARG HB2 H 1 2.034 0.030 . 1 . . . . 21 ARG HB2 . 10217 1
157 . 1 1 21 21 ARG HB3 H 1 2.034 0.030 . 1 . . . . 21 ARG HB3 . 10217 1
158 . 1 1 21 21 ARG HD2 H 1 3.266 0.030 . 1 . . . . 21 ARG HD2 . 10217 1
159 . 1 1 21 21 ARG HD3 H 1 3.266 0.030 . 1 . . . . 21 ARG HD3 . 10217 1
160 . 1 1 21 21 ARG HG2 H 1 1.801 0.030 . 1 . . . . 21 ARG HG2 . 10217 1
161 . 1 1 21 21 ARG HG3 H 1 1.801 0.030 . 1 . . . . 21 ARG HG3 . 10217 1
162 . 1 1 21 21 ARG C C 13 175.389 0.300 . 1 . . . . 21 ARG C . 10217 1
163 . 1 1 21 21 ARG CA C 13 57.837 0.300 . 1 . . . . 21 ARG CA . 10217 1
164 . 1 1 21 21 ARG CB C 13 31.184 0.300 . 1 . . . . 21 ARG CB . 10217 1
165 . 1 1 21 21 ARG CD C 13 43.461 0.300 . 1 . . . . 21 ARG CD . 10217 1
166 . 1 1 21 21 ARG CG C 13 27.527 0.300 . 1 . . . . 21 ARG CG . 10217 1
167 . 1 1 21 21 ARG N N 15 119.000 0.300 . 1 . . . . 21 ARG N . 10217 1
168 . 1 1 22 22 SER H H 1 7.474 0.030 . 1 . . . . 22 SER H . 10217 1
169 . 1 1 22 22 SER HA H 1 4.696 0.030 . 1 . . . . 22 SER HA . 10217 1
170 . 1 1 22 22 SER HB2 H 1 3.711 0.030 . 2 . . . . 22 SER HB2 . 10217 1
171 . 1 1 22 22 SER HB3 H 1 3.933 0.030 . 2 . . . . 22 SER HB3 . 10217 1
172 . 1 1 22 22 SER C C 13 173.464 0.300 . 1 . . . . 22 SER C . 10217 1
173 . 1 1 22 22 SER CA C 13 55.901 0.300 . 1 . . . . 22 SER CA . 10217 1
174 . 1 1 22 22 SER CB C 13 66.117 0.300 . 1 . . . . 22 SER CB . 10217 1
175 . 1 1 22 22 SER N N 15 109.845 0.300 . 1 . . . . 22 SER N . 10217 1
176 . 1 1 23 23 LYS H H 1 8.388 0.030 . 1 . . . . 23 LYS H . 10217 1
177 . 1 1 23 23 LYS HA H 1 3.324 0.030 . 1 . . . . 23 LYS HA . 10217 1
178 . 1 1 23 23 LYS HB2 H 1 1.581 0.030 . 2 . . . . 23 LYS HB2 . 10217 1
179 . 1 1 23 23 LYS HB3 H 1 1.262 0.030 . 2 . . . . 23 LYS HB3 . 10217 1
180 . 1 1 23 23 LYS HD2 H 1 1.613 0.030 . 2 . . . . 23 LYS HD2 . 10217 1
181 . 1 1 23 23 LYS HD3 H 1 1.663 0.030 . 2 . . . . 23 LYS HD3 . 10217 1
182 . 1 1 23 23 LYS HE2 H 1 2.942 0.030 . 1 . . . . 23 LYS HE2 . 10217 1
183 . 1 1 23 23 LYS HE3 H 1 2.942 0.030 . 1 . . . . 23 LYS HE3 . 10217 1
184 . 1 1 23 23 LYS HG2 H 1 1.268 0.030 . 2 . . . . 23 LYS HG2 . 10217 1
185 . 1 1 23 23 LYS HG3 H 1 1.143 0.030 . 2 . . . . 23 LYS HG3 . 10217 1
186 . 1 1 23 23 LYS C C 13 178.109 0.300 . 1 . . . . 23 LYS C . 10217 1
187 . 1 1 23 23 LYS CA C 13 58.994 0.300 . 1 . . . . 23 LYS CA . 10217 1
188 . 1 1 23 23 LYS CB C 13 31.895 0.300 . 1 . . . . 23 LYS CB . 10217 1
189 . 1 1 23 23 LYS CD C 13 29.303 0.300 . 1 . . . . 23 LYS CD . 10217 1
190 . 1 1 23 23 LYS CE C 13 42.243 0.300 . 1 . . . . 23 LYS CE . 10217 1
191 . 1 1 23 23 LYS CG C 13 25.018 0.300 . 1 . . . . 23 LYS CG . 10217 1
192 . 1 1 23 23 LYS N N 15 125.361 0.300 . 1 . . . . 23 LYS N . 10217 1
193 . 1 1 24 24 SER H H 1 8.217 0.030 . 1 . . . . 24 SER H . 10217 1
194 . 1 1 24 24 SER HA H 1 3.980 0.030 . 1 . . . . 24 SER HA . 10217 1
195 . 1 1 24 24 SER HB2 H 1 3.707 0.030 . 1 . . . . 24 SER HB2 . 10217 1
196 . 1 1 24 24 SER HB3 H 1 3.707 0.030 . 1 . . . . 24 SER HB3 . 10217 1
197 . 1 1 24 24 SER C C 13 176.910 0.300 . 1 . . . . 24 SER C . 10217 1
198 . 1 1 24 24 SER CA C 13 61.457 0.300 . 1 . . . . 24 SER CA . 10217 1
199 . 1 1 24 24 SER CB C 13 61.986 0.300 . 1 . . . . 24 SER CB . 10217 1
200 . 1 1 24 24 SER N N 15 113.056 0.300 . 1 . . . . 24 SER N . 10217 1
201 . 1 1 25 25 TYR H H 1 7.270 0.030 . 1 . . . . 25 TYR H . 10217 1
202 . 1 1 25 25 TYR HA H 1 4.258 0.030 . 1 . . . . 25 TYR HA . 10217 1
203 . 1 1 25 25 TYR HB2 H 1 3.160 0.030 . 2 . . . . 25 TYR HB2 . 10217 1
204 . 1 1 25 25 TYR HB3 H 1 3.053 0.030 . 2 . . . . 25 TYR HB3 . 10217 1
205 . 1 1 25 25 TYR HD1 H 1 7.217 0.030 . 1 . . . . 25 TYR HD1 . 10217 1
206 . 1 1 25 25 TYR HD2 H 1 7.217 0.030 . 1 . . . . 25 TYR HD2 . 10217 1
207 . 1 1 25 25 TYR HE1 H 1 6.886 0.030 . 1 . . . . 25 TYR HE1 . 10217 1
208 . 1 1 25 25 TYR HE2 H 1 6.886 0.030 . 1 . . . . 25 TYR HE2 . 10217 1
209 . 1 1 25 25 TYR C C 13 178.363 0.300 . 1 . . . . 25 TYR C . 10217 1
210 . 1 1 25 25 TYR CA C 13 59.989 0.300 . 1 . . . . 25 TYR CA . 10217 1
211 . 1 1 25 25 TYR CB C 13 37.656 0.300 . 1 . . . . 25 TYR CB . 10217 1
212 . 1 1 25 25 TYR CD1 C 13 132.264 0.300 . 1 . . . . 25 TYR CD1 . 10217 1
213 . 1 1 25 25 TYR CD2 C 13 132.264 0.300 . 1 . . . . 25 TYR CD2 . 10217 1
214 . 1 1 25 25 TYR CE1 C 13 118.378 0.300 . 1 . . . . 25 TYR CE1 . 10217 1
215 . 1 1 25 25 TYR CE2 C 13 118.378 0.300 . 1 . . . . 25 TYR CE2 . 10217 1
216 . 1 1 25 25 TYR N N 15 119.562 0.300 . 1 . . . . 25 TYR N . 10217 1
217 . 1 1 26 26 LEU H H 1 7.354 0.030 . 1 . . . . 26 LEU H . 10217 1
218 . 1 1 26 26 LEU HA H 1 3.466 0.030 . 1 . . . . 26 LEU HA . 10217 1
219 . 1 1 26 26 LEU HB2 H 1 1.442 0.030 . 2 . . . . 26 LEU HB2 . 10217 1
220 . 1 1 26 26 LEU HB3 H 1 2.154 0.030 . 2 . . . . 26 LEU HB3 . 10217 1
221 . 1 1 26 26 LEU HD11 H 1 1.067 0.030 . 1 . . . . 26 LEU HD1 . 10217 1
222 . 1 1 26 26 LEU HD12 H 1 1.067 0.030 . 1 . . . . 26 LEU HD1 . 10217 1
223 . 1 1 26 26 LEU HD13 H 1 1.067 0.030 . 1 . . . . 26 LEU HD1 . 10217 1
224 . 1 1 26 26 LEU HD21 H 1 1.063 0.030 . 1 . . . . 26 LEU HD2 . 10217 1
225 . 1 1 26 26 LEU HD22 H 1 1.063 0.030 . 1 . . . . 26 LEU HD2 . 10217 1
226 . 1 1 26 26 LEU HD23 H 1 1.063 0.030 . 1 . . . . 26 LEU HD2 . 10217 1
227 . 1 1 26 26 LEU HG H 1 1.608 0.030 . 1 . . . . 26 LEU HG . 10217 1
228 . 1 1 26 26 LEU C C 13 177.513 0.300 . 1 . . . . 26 LEU C . 10217 1
229 . 1 1 26 26 LEU CA C 13 58.142 0.300 . 1 . . . . 26 LEU CA . 10217 1
230 . 1 1 26 26 LEU CB C 13 40.723 0.300 . 1 . . . . 26 LEU CB . 10217 1
231 . 1 1 26 26 LEU CD1 C 13 22.825 0.300 . 2 . . . . 26 LEU CD1 . 10217 1
232 . 1 1 26 26 LEU CD2 C 13 26.518 0.300 . 2 . . . . 26 LEU CD2 . 10217 1
233 . 1 1 26 26 LEU CG C 13 27.637 0.300 . 1 . . . . 26 LEU CG . 10217 1
234 . 1 1 26 26 LEU N N 15 122.537 0.300 . 1 . . . . 26 LEU N . 10217 1
235 . 1 1 27 27 ILE H H 1 8.244 0.030 . 1 . . . . 27 ILE H . 10217 1
236 . 1 1 27 27 ILE HA H 1 3.594 0.030 . 1 . . . . 27 ILE HA . 10217 1
237 . 1 1 27 27 ILE HB H 1 1.881 0.030 . 1 . . . . 27 ILE HB . 10217 1
238 . 1 1 27 27 ILE HD11 H 1 0.794 0.030 . 1 . . . . 27 ILE HD1 . 10217 1
239 . 1 1 27 27 ILE HD12 H 1 0.794 0.030 . 1 . . . . 27 ILE HD1 . 10217 1
240 . 1 1 27 27 ILE HD13 H 1 0.794 0.030 . 1 . . . . 27 ILE HD1 . 10217 1
241 . 1 1 27 27 ILE HG12 H 1 1.617 0.030 . 2 . . . . 27 ILE HG12 . 10217 1
242 . 1 1 27 27 ILE HG13 H 1 1.220 0.030 . 2 . . . . 27 ILE HG13 . 10217 1
243 . 1 1 27 27 ILE HG21 H 1 0.868 0.030 . 1 . . . . 27 ILE HG2 . 10217 1
244 . 1 1 27 27 ILE HG22 H 1 0.868 0.030 . 1 . . . . 27 ILE HG2 . 10217 1
245 . 1 1 27 27 ILE HG23 H 1 0.868 0.030 . 1 . . . . 27 ILE HG2 . 10217 1
246 . 1 1 27 27 ILE C C 13 179.045 0.300 . 1 . . . . 27 ILE C . 10217 1
247 . 1 1 27 27 ILE CA C 13 65.264 0.300 . 1 . . . . 27 ILE CA . 10217 1
248 . 1 1 27 27 ILE CB C 13 37.650 0.300 . 1 . . . . 27 ILE CB . 10217 1
249 . 1 1 27 27 ILE CD1 C 13 12.929 0.300 . 1 . . . . 27 ILE CD1 . 10217 1
250 . 1 1 27 27 ILE CG1 C 13 29.128 0.300 . 1 . . . . 27 ILE CG1 . 10217 1
251 . 1 1 27 27 ILE CG2 C 13 17.078 0.300 . 1 . . . . 27 ILE CG2 . 10217 1
252 . 1 1 27 27 ILE N N 15 120.012 0.300 . 1 . . . . 27 ILE N . 10217 1
253 . 1 1 28 28 ILE H H 1 7.350 0.030 . 1 . . . . 28 ILE H . 10217 1
254 . 1 1 28 28 ILE HA H 1 3.541 0.030 . 1 . . . . 28 ILE HA . 10217 1
255 . 1 1 28 28 ILE HB H 1 1.688 0.030 . 1 . . . . 28 ILE HB . 10217 1
256 . 1 1 28 28 ILE HD11 H 1 0.761 0.030 . 1 . . . . 28 ILE HD1 . 10217 1
257 . 1 1 28 28 ILE HD12 H 1 0.761 0.030 . 1 . . . . 28 ILE HD1 . 10217 1
258 . 1 1 28 28 ILE HD13 H 1 0.761 0.030 . 1 . . . . 28 ILE HD1 . 10217 1
259 . 1 1 28 28 ILE HG12 H 1 1.655 0.030 . 2 . . . . 28 ILE HG12 . 10217 1
260 . 1 1 28 28 ILE HG13 H 1 1.086 0.030 . 2 . . . . 28 ILE HG13 . 10217 1
261 . 1 1 28 28 ILE HG21 H 1 0.873 0.030 . 1 . . . . 28 ILE HG2 . 10217 1
262 . 1 1 28 28 ILE HG22 H 1 0.873 0.030 . 1 . . . . 28 ILE HG2 . 10217 1
263 . 1 1 28 28 ILE HG23 H 1 0.873 0.030 . 1 . . . . 28 ILE HG2 . 10217 1
264 . 1 1 28 28 ILE C C 13 179.008 0.300 . 1 . . . . 28 ILE C . 10217 1
265 . 1 1 28 28 ILE CA C 13 65.093 0.300 . 1 . . . . 28 ILE CA . 10217 1
266 . 1 1 28 28 ILE CB C 13 38.473 0.300 . 1 . . . . 28 ILE CB . 10217 1
267 . 1 1 28 28 ILE CD1 C 13 13.083 0.300 . 1 . . . . 28 ILE CD1 . 10217 1
268 . 1 1 28 28 ILE CG1 C 13 29.172 0.300 . 1 . . . . 28 ILE CG1 . 10217 1
269 . 1 1 28 28 ILE CG2 C 13 17.127 0.300 . 1 . . . . 28 ILE CG2 . 10217 1
270 . 1 1 28 28 ILE N N 15 119.450 0.300 . 1 . . . . 28 ILE N . 10217 1
271 . 1 1 29 29 HIS H H 1 7.774 0.030 . 1 . . . . 29 HIS H . 10217 1
272 . 1 1 29 29 HIS HA H 1 4.210 0.030 . 1 . . . . 29 HIS HA . 10217 1
273 . 1 1 29 29 HIS HB2 H 1 2.704 0.030 . 2 . . . . 29 HIS HB2 . 10217 1
274 . 1 1 29 29 HIS HB3 H 1 3.091 0.030 . 2 . . . . 29 HIS HB3 . 10217 1
275 . 1 1 29 29 HIS HD2 H 1 7.074 0.030 . 1 . . . . 29 HIS HD2 . 10217 1
276 . 1 1 29 29 HIS HE1 H 1 7.993 0.030 . 1 . . . . 29 HIS HE1 . 10217 1
277 . 1 1 29 29 HIS C C 13 178.135 0.300 . 1 . . . . 29 HIS C . 10217 1
278 . 1 1 29 29 HIS CA C 13 59.320 0.300 . 1 . . . . 29 HIS CA . 10217 1
279 . 1 1 29 29 HIS CB C 13 28.240 0.300 . 1 . . . . 29 HIS CB . 10217 1
280 . 1 1 29 29 HIS CD2 C 13 127.834 0.300 . 1 . . . . 29 HIS CD2 . 10217 1
281 . 1 1 29 29 HIS CE1 C 13 139.360 0.300 . 1 . . . . 29 HIS CE1 . 10217 1
282 . 1 1 29 29 HIS N N 15 119.901 0.300 . 1 . . . . 29 HIS N . 10217 1
283 . 1 1 30 30 MET H H 1 8.859 0.030 . 1 . . . . 30 MET H . 10217 1
284 . 1 1 30 30 MET HA H 1 4.061 0.030 . 1 . . . . 30 MET HA . 10217 1
285 . 1 1 30 30 MET HB2 H 1 2.314 0.030 . 2 . . . . 30 MET HB2 . 10217 1
286 . 1 1 30 30 MET HB3 H 1 2.258 0.030 . 2 . . . . 30 MET HB3 . 10217 1
287 . 1 1 30 30 MET HE1 H 1 2.280 0.030 . 1 . . . . 30 MET HE . 10217 1
288 . 1 1 30 30 MET HE2 H 1 2.280 0.030 . 1 . . . . 30 MET HE . 10217 1
289 . 1 1 30 30 MET HE3 H 1 2.280 0.030 . 1 . . . . 30 MET HE . 10217 1
290 . 1 1 30 30 MET HG2 H 1 3.057 0.030 . 2 . . . . 30 MET HG2 . 10217 1
291 . 1 1 30 30 MET HG3 H 1 2.963 0.030 . 2 . . . . 30 MET HG3 . 10217 1
292 . 1 1 30 30 MET C C 13 178.435 0.300 . 1 . . . . 30 MET C . 10217 1
293 . 1 1 30 30 MET CA C 13 58.334 0.300 . 1 . . . . 30 MET CA . 10217 1
294 . 1 1 30 30 MET CB C 13 30.760 0.300 . 1 . . . . 30 MET CB . 10217 1
295 . 1 1 30 30 MET CE C 13 16.070 0.300 . 1 . . . . 30 MET CE . 10217 1
296 . 1 1 30 30 MET CG C 13 31.979 0.300 . 1 . . . . 30 MET CG . 10217 1
297 . 1 1 30 30 MET N N 15 119.643 0.300 . 1 . . . . 30 MET N . 10217 1
298 . 1 1 31 31 ARG H H 1 7.334 0.030 . 1 . . . . 31 ARG H . 10217 1
299 . 1 1 31 31 ARG HA H 1 4.214 0.030 . 1 . . . . 31 ARG HA . 10217 1
300 . 1 1 31 31 ARG HB2 H 1 1.962 0.030 . 2 . . . . 31 ARG HB2 . 10217 1
301 . 1 1 31 31 ARG HB3 H 1 1.865 0.030 . 2 . . . . 31 ARG HB3 . 10217 1
302 . 1 1 31 31 ARG HD2 H 1 3.184 0.030 . 1 . . . . 31 ARG HD2 . 10217 1
303 . 1 1 31 31 ARG HD3 H 1 3.184 0.030 . 1 . . . . 31 ARG HD3 . 10217 1
304 . 1 1 31 31 ARG HG2 H 1 1.923 0.030 . 2 . . . . 31 ARG HG2 . 10217 1
305 . 1 1 31 31 ARG HG3 H 1 1.674 0.030 . 2 . . . . 31 ARG HG3 . 10217 1
306 . 1 1 31 31 ARG C C 13 178.442 0.300 . 1 . . . . 31 ARG C . 10217 1
307 . 1 1 31 31 ARG CA C 13 58.742 0.300 . 1 . . . . 31 ARG CA . 10217 1
308 . 1 1 31 31 ARG CB C 13 29.921 0.300 . 1 . . . . 31 ARG CB . 10217 1
309 . 1 1 31 31 ARG CD C 13 43.827 0.300 . 1 . . . . 31 ARG CD . 10217 1
310 . 1 1 31 31 ARG CG C 13 27.938 0.300 . 1 . . . . 31 ARG CG . 10217 1
311 . 1 1 31 31 ARG N N 15 117.860 0.300 . 1 . . . . 31 ARG N . 10217 1
312 . 1 1 32 32 THR H H 1 7.892 0.030 . 1 . . . . 32 THR H . 10217 1
313 . 1 1 32 32 THR HA H 1 4.129 0.030 . 1 . . . . 32 THR HA . 10217 1
314 . 1 1 32 32 THR HB H 1 3.995 0.030 . 1 . . . . 32 THR HB . 10217 1
315 . 1 1 32 32 THR HG21 H 1 1.152 0.030 . 1 . . . . 32 THR HG2 . 10217 1
316 . 1 1 32 32 THR HG22 H 1 1.152 0.030 . 1 . . . . 32 THR HG2 . 10217 1
317 . 1 1 32 32 THR HG23 H 1 1.152 0.030 . 1 . . . . 32 THR HG2 . 10217 1
318 . 1 1 32 32 THR C C 13 175.441 0.300 . 1 . . . . 32 THR C . 10217 1
319 . 1 1 32 32 THR CA C 13 63.963 0.300 . 1 . . . . 32 THR CA . 10217 1
320 . 1 1 32 32 THR CB C 13 69.388 0.300 . 1 . . . . 32 THR CB . 10217 1
321 . 1 1 32 32 THR CG2 C 13 20.953 0.300 . 1 . . . . 32 THR CG2 . 10217 1
322 . 1 1 32 32 THR N N 15 109.787 0.300 . 1 . . . . 32 THR N . 10217 1
323 . 1 1 33 33 HIS H H 1 7.270 0.030 . 1 . . . . 33 HIS H . 10217 1
324 . 1 1 33 33 HIS HA H 1 4.921 0.030 . 1 . . . . 33 HIS HA . 10217 1
325 . 1 1 33 33 HIS HB2 H 1 3.166 0.030 . 2 . . . . 33 HIS HB2 . 10217 1
326 . 1 1 33 33 HIS HB3 H 1 3.359 0.030 . 2 . . . . 33 HIS HB3 . 10217 1
327 . 1 1 33 33 HIS HD2 H 1 6.783 0.030 . 1 . . . . 33 HIS HD2 . 10217 1
328 . 1 1 33 33 HIS HE1 H 1 8.008 0.030 . 1 . . . . 33 HIS HE1 . 10217 1
329 . 1 1 33 33 HIS C C 13 175.596 0.300 . 1 . . . . 33 HIS C . 10217 1
330 . 1 1 33 33 HIS CA C 13 55.469 0.300 . 1 . . . . 33 HIS CA . 10217 1
331 . 1 1 33 33 HIS CB C 13 28.877 0.300 . 1 . . . . 33 HIS CB . 10217 1
332 . 1 1 33 33 HIS CD2 C 13 127.260 0.300 . 1 . . . . 33 HIS CD2 . 10217 1
333 . 1 1 33 33 HIS CE1 C 13 139.851 0.300 . 1 . . . . 33 HIS CE1 . 10217 1
334 . 1 1 33 33 HIS N N 15 118.636 0.300 . 1 . . . . 33 HIS N . 10217 1
335 . 1 1 34 34 THR H H 1 7.842 0.030 . 1 . . . . 34 THR H . 10217 1
336 . 1 1 34 34 THR HA H 1 4.377 0.030 . 1 . . . . 34 THR HA . 10217 1
337 . 1 1 34 34 THR HB H 1 4.339 0.030 . 1 . . . . 34 THR HB . 10217 1
338 . 1 1 34 34 THR HG21 H 1 1.248 0.030 . 1 . . . . 34 THR HG2 . 10217 1
339 . 1 1 34 34 THR HG22 H 1 1.248 0.030 . 1 . . . . 34 THR HG2 . 10217 1
340 . 1 1 34 34 THR HG23 H 1 1.248 0.030 . 1 . . . . 34 THR HG2 . 10217 1
341 . 1 1 34 34 THR C C 13 175.388 0.300 . 1 . . . . 34 THR C . 10217 1
342 . 1 1 34 34 THR CA C 13 62.369 0.300 . 1 . . . . 34 THR CA . 10217 1
343 . 1 1 34 34 THR CB C 13 69.883 0.300 . 1 . . . . 34 THR CB . 10217 1
344 . 1 1 34 34 THR CG2 C 13 21.546 0.300 . 1 . . . . 34 THR CG2 . 10217 1
345 . 1 1 34 34 THR N N 15 112.003 0.300 . 1 . . . . 34 THR N . 10217 1
346 . 1 1 35 35 GLY H H 1 8.325 0.030 . 1 . . . . 35 GLY H . 10217 1
347 . 1 1 35 35 GLY HA2 H 1 4.037 0.030 . 2 . . . . 35 GLY HA2 . 10217 1
348 . 1 1 35 35 GLY HA3 H 1 3.961 0.030 . 2 . . . . 35 GLY HA3 . 10217 1
349 . 1 1 35 35 GLY C C 13 174.027 0.300 . 1 . . . . 35 GLY C . 10217 1
350 . 1 1 35 35 GLY CA C 13 45.420 0.300 . 1 . . . . 35 GLY CA . 10217 1
351 . 1 1 35 35 GLY N N 15 110.924 0.300 . 1 . . . . 35 GLY N . 10217 1
352 . 1 1 36 36 GLU H H 1 8.134 0.030 . 1 . . . . 36 GLU H . 10217 1
353 . 1 1 36 36 GLU HA H 1 4.252 0.030 . 1 . . . . 36 GLU HA . 10217 1
354 . 1 1 36 36 GLU HB2 H 1 1.997 0.030 . 2 . . . . 36 GLU HB2 . 10217 1
355 . 1 1 36 36 GLU HB3 H 1 1.920 0.030 . 2 . . . . 36 GLU HB3 . 10217 1
356 . 1 1 36 36 GLU HG2 H 1 2.278 0.030 . 2 . . . . 36 GLU HG2 . 10217 1
357 . 1 1 36 36 GLU HG3 H 1 2.224 0.030 . 2 . . . . 36 GLU HG3 . 10217 1
358 . 1 1 36 36 GLU C C 13 176.217 0.300 . 1 . . . . 36 GLU C . 10217 1
359 . 1 1 36 36 GLU CA C 13 56.529 0.300 . 1 . . . . 36 GLU CA . 10217 1
360 . 1 1 36 36 GLU CB C 13 30.526 0.300 . 1 . . . . 36 GLU CB . 10217 1
361 . 1 1 36 36 GLU CG C 13 36.286 0.300 . 1 . . . . 36 GLU CG . 10217 1
362 . 1 1 36 36 GLU N N 15 120.646 0.300 . 1 . . . . 36 GLU N . 10217 1
363 . 1 1 37 37 LYS H H 1 8.442 0.030 . 1 . . . . 37 LYS H . 10217 1
364 . 1 1 37 37 LYS HA H 1 4.624 0.030 . 1 . . . . 37 LYS HA . 10217 1
365 . 1 1 37 37 LYS HB2 H 1 1.831 0.030 . 2 . . . . 37 LYS HB2 . 10217 1
366 . 1 1 37 37 LYS HB3 H 1 1.734 0.030 . 2 . . . . 37 LYS HB3 . 10217 1
367 . 1 1 37 37 LYS HD2 H 1 1.700 0.030 . 1 . . . . 37 LYS HD2 . 10217 1
368 . 1 1 37 37 LYS HD3 H 1 1.700 0.030 . 1 . . . . 37 LYS HD3 . 10217 1
369 . 1 1 37 37 LYS HE2 H 1 2.913 0.030 . 1 . . . . 37 LYS HE2 . 10217 1
370 . 1 1 37 37 LYS HE3 H 1 2.913 0.030 . 1 . . . . 37 LYS HE3 . 10217 1
371 . 1 1 37 37 LYS HG2 H 1 1.475 0.030 . 1 . . . . 37 LYS HG2 . 10217 1
372 . 1 1 37 37 LYS HG3 H 1 1.475 0.030 . 1 . . . . 37 LYS HG3 . 10217 1
373 . 1 1 37 37 LYS C C 13 174.470 0.300 . 1 . . . . 37 LYS C . 10217 1
374 . 1 1 37 37 LYS CA C 13 54.105 0.300 . 1 . . . . 37 LYS CA . 10217 1
375 . 1 1 37 37 LYS CB C 13 32.513 0.300 . 1 . . . . 37 LYS CB . 10217 1
376 . 1 1 37 37 LYS CD C 13 29.168 0.300 . 1 . . . . 37 LYS CD . 10217 1
377 . 1 1 37 37 LYS CE C 13 42.077 0.300 . 1 . . . . 37 LYS CE . 10217 1
378 . 1 1 37 37 LYS CG C 13 24.517 0.300 . 1 . . . . 37 LYS CG . 10217 1
379 . 1 1 37 37 LYS N N 15 123.934 0.300 . 1 . . . . 37 LYS N . 10217 1
380 . 1 1 38 38 PRO HA H 1 4.472 0.030 . 1 . . . . 38 PRO HA . 10217 1
381 . 1 1 38 38 PRO HB2 H 1 2.330 0.030 . 1 . . . . 38 PRO HB2 . 10217 1
382 . 1 1 38 38 PRO HB3 H 1 2.330 0.030 . 1 . . . . 38 PRO HB3 . 10217 1
383 . 1 1 38 38 PRO HD2 H 1 3.825 0.030 . 2 . . . . 38 PRO HD2 . 10217 1
384 . 1 1 38 38 PRO HD3 H 1 3.659 0.030 . 2 . . . . 38 PRO HD3 . 10217 1
385 . 1 1 38 38 PRO HG2 H 1 2.044 0.030 . 2 . . . . 38 PRO HG2 . 10217 1
386 . 1 1 38 38 PRO HG3 H 1 2.010 0.030 . 2 . . . . 38 PRO HG3 . 10217 1
387 . 1 1 38 38 PRO C C 13 176.963 0.300 . 1 . . . . 38 PRO C . 10217 1
388 . 1 1 38 38 PRO CA C 13 63.242 0.300 . 1 . . . . 38 PRO CA . 10217 1
389 . 1 1 38 38 PRO CB C 13 32.184 0.300 . 1 . . . . 38 PRO CB . 10217 1
390 . 1 1 38 38 PRO CD C 13 50.668 0.300 . 1 . . . . 38 PRO CD . 10217 1
391 . 1 1 38 38 PRO CG C 13 27.423 0.300 . 1 . . . . 38 PRO CG . 10217 1
392 . 1 1 39 39 SER H H 1 8.479 0.030 . 1 . . . . 39 SER H . 10217 1
393 . 1 1 39 39 SER HA H 1 4.478 0.030 . 1 . . . . 39 SER HA . 10217 1
394 . 1 1 39 39 SER HB2 H 1 3.910 0.030 . 2 . . . . 39 SER HB2 . 10217 1
395 . 1 1 39 39 SER HB3 H 1 3.879 0.030 . 2 . . . . 39 SER HB3 . 10217 1
396 . 1 1 39 39 SER C C 13 174.643 0.300 . 1 . . . . 39 SER C . 10217 1
397 . 1 1 39 39 SER CA C 13 58.498 0.300 . 1 . . . . 39 SER CA . 10217 1
398 . 1 1 39 39 SER CB C 13 63.958 0.300 . 1 . . . . 39 SER CB . 10217 1
399 . 1 1 39 39 SER N N 15 116.485 0.300 . 1 . . . . 39 SER N . 10217 1
400 . 1 1 40 40 GLY H H 1 8.234 0.030 . 1 . . . . 40 GLY H . 10217 1
401 . 1 1 40 40 GLY HA2 H 1 4.173 0.030 . 2 . . . . 40 GLY HA2 . 10217 1
402 . 1 1 40 40 GLY HA3 H 1 4.122 0.030 . 2 . . . . 40 GLY HA3 . 10217 1
403 . 1 1 40 40 GLY C C 13 171.735 0.300 . 1 . . . . 40 GLY C . 10217 1
404 . 1 1 40 40 GLY CA C 13 44.655 0.300 . 1 . . . . 40 GLY CA . 10217 1
405 . 1 1 40 40 GLY N N 15 110.650 0.300 . 1 . . . . 40 GLY N . 10217 1
406 . 1 1 41 41 PRO HA H 1 4.474 0.030 . 1 . . . . 41 PRO HA . 10217 1
407 . 1 1 41 41 PRO HB2 H 1 2.318 0.030 . 1 . . . . 41 PRO HB2 . 10217 1
408 . 1 1 41 41 PRO HB3 H 1 2.318 0.030 . 1 . . . . 41 PRO HB3 . 10217 1
409 . 1 1 41 41 PRO HD2 H 1 3.641 0.030 . 1 . . . . 41 PRO HD2 . 10217 1
410 . 1 1 41 41 PRO HD3 H 1 3.641 0.030 . 1 . . . . 41 PRO HD3 . 10217 1
411 . 1 1 41 41 PRO HG2 H 1 2.030 0.030 . 1 . . . . 41 PRO HG2 . 10217 1
412 . 1 1 41 41 PRO HG3 H 1 2.030 0.030 . 1 . . . . 41 PRO HG3 . 10217 1
413 . 1 1 41 41 PRO CA C 13 63.258 0.300 . 1 . . . . 41 PRO CA . 10217 1
414 . 1 1 41 41 PRO CB C 13 32.111 0.300 . 1 . . . . 41 PRO CB . 10217 1
415 . 1 1 41 41 PRO CD C 13 49.860 0.300 . 1 . . . . 41 PRO CD . 10217 1
416 . 1 1 41 41 PRO CG C 13 27.222 0.300 . 1 . . . . 41 PRO CG . 10217 1
stop_
save_