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 10219
_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 10219 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10219 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 6 6 SER HA H 1 4.423 0.030 . 1 . . . . 6 SER HA . 10219 1
2 . 1 1 6 6 SER HB2 H 1 3.855 0.030 . 1 . . . . 6 SER HB2 . 10219 1
3 . 1 1 6 6 SER HB3 H 1 3.855 0.030 . 1 . . . . 6 SER HB3 . 10219 1
4 . 1 1 6 6 SER C C 13 174.984 0.300 . 1 . . . . 6 SER C . 10219 1
5 . 1 1 6 6 SER CA C 13 58.619 0.300 . 1 . . . . 6 SER CA . 10219 1
6 . 1 1 6 6 SER CB C 13 63.809 0.300 . 1 . . . . 6 SER CB . 10219 1
7 . 1 1 7 7 GLY H H 1 8.330 0.030 . 1 . . . . 7 GLY H . 10219 1
8 . 1 1 7 7 GLY HA2 H 1 3.853 0.030 . 1 . . . . 7 GLY HA2 . 10219 1
9 . 1 1 7 7 GLY HA3 H 1 3.853 0.030 . 1 . . . . 7 GLY HA3 . 10219 1
10 . 1 1 7 7 GLY C C 13 173.978 0.300 . 1 . . . . 7 GLY C . 10219 1
11 . 1 1 7 7 GLY CA C 13 45.124 0.300 . 1 . . . . 7 GLY CA . 10219 1
12 . 1 1 7 7 GLY N N 15 110.444 0.300 . 1 . . . . 7 GLY N . 10219 1
13 . 1 1 8 8 GLU H H 1 8.136 0.030 . 1 . . . . 8 GLU H . 10219 1
14 . 1 1 8 8 GLU HA H 1 4.084 0.030 . 1 . . . . 8 GLU HA . 10219 1
15 . 1 1 8 8 GLU HB2 H 1 1.890 0.030 . 2 . . . . 8 GLU HB2 . 10219 1
16 . 1 1 8 8 GLU HB3 H 1 1.813 0.030 . 2 . . . . 8 GLU HB3 . 10219 1
17 . 1 1 8 8 GLU HG2 H 1 2.166 0.030 . 2 . . . . 8 GLU HG2 . 10219 1
18 . 1 1 8 8 GLU HG3 H 1 2.122 0.030 . 2 . . . . 8 GLU HG3 . 10219 1
19 . 1 1 8 8 GLU C C 13 176.363 0.300 . 1 . . . . 8 GLU C . 10219 1
20 . 1 1 8 8 GLU CA C 13 56.807 0.300 . 1 . . . . 8 GLU CA . 10219 1
21 . 1 1 8 8 GLU CB C 13 30.323 0.300 . 1 . . . . 8 GLU CB . 10219 1
22 . 1 1 8 8 GLU CG C 13 36.239 0.300 . 1 . . . . 8 GLU CG . 10219 1
23 . 1 1 8 8 GLU N N 15 120.206 0.300 . 1 . . . . 8 GLU N . 10219 1
24 . 1 1 9 9 LYS H H 1 8.190 0.030 . 1 . . . . 9 LYS H . 10219 1
25 . 1 1 9 9 LYS HA H 1 4.401 0.030 . 1 . . . . 9 LYS HA . 10219 1
26 . 1 1 9 9 LYS HB2 H 1 1.435 0.030 . 2 . . . . 9 LYS HB2 . 10219 1
27 . 1 1 9 9 LYS HB3 H 1 1.264 0.030 . 2 . . . . 9 LYS HB3 . 10219 1
28 . 1 1 9 9 LYS HD2 H 1 1.373 0.030 . 1 . . . . 9 LYS HD2 . 10219 1
29 . 1 1 9 9 LYS HD3 H 1 1.373 0.030 . 1 . . . . 9 LYS HD3 . 10219 1
30 . 1 1 9 9 LYS HE2 H 1 2.805 0.030 . 1 . . . . 9 LYS HE2 . 10219 1
31 . 1 1 9 9 LYS HE3 H 1 2.805 0.030 . 1 . . . . 9 LYS HE3 . 10219 1
32 . 1 1 9 9 LYS HG2 H 1 1.170 0.030 . 2 . . . . 9 LYS HG2 . 10219 1
33 . 1 1 9 9 LYS HG3 H 1 1.105 0.030 . 2 . . . . 9 LYS HG3 . 10219 1
34 . 1 1 9 9 LYS C C 13 173.724 0.300 . 1 . . . . 9 LYS C . 10219 1
35 . 1 1 9 9 LYS CA C 13 53.773 0.300 . 1 . . . . 9 LYS CA . 10219 1
36 . 1 1 9 9 LYS CB C 13 33.324 0.300 . 1 . . . . 9 LYS CB . 10219 1
37 . 1 1 9 9 LYS CD C 13 29.403 0.300 . 1 . . . . 9 LYS CD . 10219 1
38 . 1 1 9 9 LYS CE C 13 42.287 0.300 . 1 . . . . 9 LYS CE . 10219 1
39 . 1 1 9 9 LYS CG C 13 24.643 0.300 . 1 . . . . 9 LYS CG . 10219 1
40 . 1 1 9 9 LYS N N 15 121.893 0.300 . 1 . . . . 9 LYS N . 10219 1
41 . 1 1 10 10 PRO HA H 1 4.176 0.030 . 1 . . . . 10 PRO HA . 10219 1
42 . 1 1 10 10 PRO HB2 H 1 1.116 0.030 . 2 . . . . 10 PRO HB2 . 10219 1
43 . 1 1 10 10 PRO HB3 H 1 1.928 0.030 . 2 . . . . 10 PRO HB3 . 10219 1
44 . 1 1 10 10 PRO HD2 H 1 3.639 0.030 . 2 . . . . 10 PRO HD2 . 10219 1
45 . 1 1 10 10 PRO HD3 H 1 3.493 0.030 . 2 . . . . 10 PRO HD3 . 10219 1
46 . 1 1 10 10 PRO HG2 H 1 1.496 0.030 . 2 . . . . 10 PRO HG2 . 10219 1
47 . 1 1 10 10 PRO HG3 H 1 1.694 0.030 . 2 . . . . 10 PRO HG3 . 10219 1
48 . 1 1 10 10 PRO C C 13 176.542 0.300 . 1 . . . . 10 PRO C . 10219 1
49 . 1 1 10 10 PRO CA C 13 63.392 0.300 . 1 . . . . 10 PRO CA . 10219 1
50 . 1 1 10 10 PRO CB C 13 32.297 0.300 . 1 . . . . 10 PRO CB . 10219 1
51 . 1 1 10 10 PRO CD C 13 50.048 0.300 . 1 . . . . 10 PRO CD . 10219 1
52 . 1 1 10 10 PRO CG C 13 26.501 0.300 . 1 . . . . 10 PRO CG . 10219 1
53 . 1 1 11 11 TYR H H 1 7.766 0.030 . 1 . . . . 11 TYR H . 10219 1
54 . 1 1 11 11 TYR HA H 1 4.523 0.030 . 1 . . . . 11 TYR HA . 10219 1
55 . 1 1 11 11 TYR HB2 H 1 2.908 0.030 . 2 . . . . 11 TYR HB2 . 10219 1
56 . 1 1 11 11 TYR HB3 H 1 2.784 0.030 . 2 . . . . 11 TYR HB3 . 10219 1
57 . 1 1 11 11 TYR HD1 H 1 6.997 0.030 . 1 . . . . 11 TYR HD1 . 10219 1
58 . 1 1 11 11 TYR HD2 H 1 6.997 0.030 . 1 . . . . 11 TYR HD2 . 10219 1
59 . 1 1 11 11 TYR HE1 H 1 6.905 0.030 . 1 . . . . 11 TYR HE1 . 10219 1
60 . 1 1 11 11 TYR HE2 H 1 6.905 0.030 . 1 . . . . 11 TYR HE2 . 10219 1
61 . 1 1 11 11 TYR C C 13 174.276 0.300 . 1 . . . . 11 TYR C . 10219 1
62 . 1 1 11 11 TYR CA C 13 58.052 0.300 . 1 . . . . 11 TYR CA . 10219 1
63 . 1 1 11 11 TYR CB C 13 38.185 0.300 . 1 . . . . 11 TYR CB . 10219 1
64 . 1 1 11 11 TYR CD1 C 13 133.361 0.300 . 1 . . . . 11 TYR CD1 . 10219 1
65 . 1 1 11 11 TYR CD2 C 13 133.361 0.300 . 1 . . . . 11 TYR CD2 . 10219 1
66 . 1 1 11 11 TYR CE1 C 13 118.479 0.300 . 1 . . . . 11 TYR CE1 . 10219 1
67 . 1 1 11 11 TYR CE2 C 13 118.479 0.300 . 1 . . . . 11 TYR CE2 . 10219 1
68 . 1 1 11 11 TYR N N 15 118.946 0.300 . 1 . . . . 11 TYR N . 10219 1
69 . 1 1 12 12 VAL H H 1 8.434 0.030 . 1 . . . . 12 VAL H . 10219 1
70 . 1 1 12 12 VAL HA H 1 4.510 0.030 . 1 . . . . 12 VAL HA . 10219 1
71 . 1 1 12 12 VAL HB H 1 1.774 0.030 . 1 . . . . 12 VAL HB . 10219 1
72 . 1 1 12 12 VAL HG11 H 1 0.739 0.030 . 1 . . . . 12 VAL HG1 . 10219 1
73 . 1 1 12 12 VAL HG12 H 1 0.739 0.030 . 1 . . . . 12 VAL HG1 . 10219 1
74 . 1 1 12 12 VAL HG13 H 1 0.739 0.030 . 1 . . . . 12 VAL HG1 . 10219 1
75 . 1 1 12 12 VAL HG21 H 1 0.661 0.030 . 1 . . . . 12 VAL HG2 . 10219 1
76 . 1 1 12 12 VAL HG22 H 1 0.661 0.030 . 1 . . . . 12 VAL HG2 . 10219 1
77 . 1 1 12 12 VAL HG23 H 1 0.661 0.030 . 1 . . . . 12 VAL HG2 . 10219 1
78 . 1 1 12 12 VAL C C 13 175.589 0.300 . 1 . . . . 12 VAL C . 10219 1
79 . 1 1 12 12 VAL CA C 13 61.266 0.300 . 1 . . . . 12 VAL CA . 10219 1
80 . 1 1 12 12 VAL CB C 13 34.474 0.300 . 1 . . . . 12 VAL CB . 10219 1
81 . 1 1 12 12 VAL CG1 C 13 21.284 0.300 . 2 . . . . 12 VAL CG1 . 10219 1
82 . 1 1 12 12 VAL CG2 C 13 20.868 0.300 . 2 . . . . 12 VAL CG2 . 10219 1
83 . 1 1 12 12 VAL N N 15 125.129 0.300 . 1 . . . . 12 VAL N . 10219 1
84 . 1 1 13 13 CYS H H 1 9.288 0.030 . 1 . . . . 13 CYS H . 10219 1
85 . 1 1 13 13 CYS HA H 1 4.486 0.030 . 1 . . . . 13 CYS HA . 10219 1
86 . 1 1 13 13 CYS HB2 H 1 2.860 0.030 . 2 . . . . 13 CYS HB2 . 10219 1
87 . 1 1 13 13 CYS HB3 H 1 3.357 0.030 . 2 . . . . 13 CYS HB3 . 10219 1
88 . 1 1 13 13 CYS C C 13 177.453 0.300 . 1 . . . . 13 CYS C . 10219 1
89 . 1 1 13 13 CYS CA C 13 59.913 0.300 . 1 . . . . 13 CYS CA . 10219 1
90 . 1 1 13 13 CYS CB C 13 29.670 0.300 . 1 . . . . 13 CYS CB . 10219 1
91 . 1 1 13 13 CYS N N 15 129.949 0.300 . 1 . . . . 13 CYS N . 10219 1
92 . 1 1 14 14 SER H H 1 9.359 0.030 . 1 . . . . 14 SER H . 10219 1
93 . 1 1 14 14 SER HA H 1 4.194 0.030 . 1 . . . . 14 SER HA . 10219 1
94 . 1 1 14 14 SER HB2 H 1 3.974 0.030 . 2 . . . . 14 SER HB2 . 10219 1
95 . 1 1 14 14 SER HB3 H 1 3.914 0.030 . 2 . . . . 14 SER HB3 . 10219 1
96 . 1 1 14 14 SER C C 13 174.334 0.300 . 1 . . . . 14 SER C . 10219 1
97 . 1 1 14 14 SER CA C 13 61.015 0.300 . 1 . . . . 14 SER CA . 10219 1
98 . 1 1 14 14 SER CB C 13 63.031 0.300 . 1 . . . . 14 SER CB . 10219 1
99 . 1 1 14 14 SER N N 15 128.692 0.300 . 1 . . . . 14 SER N . 10219 1
100 . 1 1 15 15 ASP H H 1 8.616 0.030 . 1 . . . . 15 ASP H . 10219 1
101 . 1 1 15 15 ASP HA H 1 4.495 0.030 . 1 . . . . 15 ASP HA . 10219 1
102 . 1 1 15 15 ASP HB2 H 1 1.769 0.030 . 2 . . . . 15 ASP HB2 . 10219 1
103 . 1 1 15 15 ASP HB3 H 1 1.679 0.030 . 2 . . . . 15 ASP HB3 . 10219 1
104 . 1 1 15 15 ASP C C 13 176.945 0.300 . 1 . . . . 15 ASP C . 10219 1
105 . 1 1 15 15 ASP CA C 13 56.927 0.300 . 1 . . . . 15 ASP CA . 10219 1
106 . 1 1 15 15 ASP CB C 13 41.300 0.300 . 1 . . . . 15 ASP CB . 10219 1
107 . 1 1 15 15 ASP N N 15 122.842 0.300 . 1 . . . . 15 ASP N . 10219 1
108 . 1 1 16 16 CYS H H 1 7.880 0.030 . 1 . . . . 16 CYS H . 10219 1
109 . 1 1 16 16 CYS HA H 1 5.095 0.030 . 1 . . . . 16 CYS HA . 10219 1
110 . 1 1 16 16 CYS HB2 H 1 2.806 0.030 . 2 . . . . 16 CYS HB2 . 10219 1
111 . 1 1 16 16 CYS HB3 H 1 3.363 0.030 . 2 . . . . 16 CYS HB3 . 10219 1
112 . 1 1 16 16 CYS C C 13 176.300 0.300 . 1 . . . . 16 CYS C . 10219 1
113 . 1 1 16 16 CYS CA C 13 58.641 0.300 . 1 . . . . 16 CYS CA . 10219 1
114 . 1 1 16 16 CYS CB C 13 32.470 0.300 . 1 . . . . 16 CYS CB . 10219 1
115 . 1 1 16 16 CYS N N 15 114.753 0.300 . 1 . . . . 16 CYS N . 10219 1
116 . 1 1 17 17 GLY H H 1 8.180 0.030 . 1 . . . . 17 GLY H . 10219 1
117 . 1 1 17 17 GLY HA2 H 1 3.657 0.030 . 2 . . . . 17 GLY HA2 . 10219 1
118 . 1 1 17 17 GLY HA3 H 1 4.150 0.030 . 2 . . . . 17 GLY HA3 . 10219 1
119 . 1 1 17 17 GLY C C 13 173.556 0.300 . 1 . . . . 17 GLY C . 10219 1
120 . 1 1 17 17 GLY CA C 13 46.062 0.300 . 1 . . . . 17 GLY CA . 10219 1
121 . 1 1 17 17 GLY N N 15 113.552 0.300 . 1 . . . . 17 GLY N . 10219 1
122 . 1 1 18 18 LYS H H 1 7.992 0.030 . 1 . . . . 18 LYS H . 10219 1
123 . 1 1 18 18 LYS HA H 1 3.843 0.030 . 1 . . . . 18 LYS HA . 10219 1
124 . 1 1 18 18 LYS HB2 H 1 1.110 0.030 . 2 . . . . 18 LYS HB2 . 10219 1
125 . 1 1 18 18 LYS HB3 H 1 1.373 0.030 . 2 . . . . 18 LYS HB3 . 10219 1
126 . 1 1 18 18 LYS HD2 H 1 1.461 0.030 . 2 . . . . 18 LYS HD2 . 10219 1
127 . 1 1 18 18 LYS HD3 H 1 1.380 0.030 . 2 . . . . 18 LYS HD3 . 10219 1
128 . 1 1 18 18 LYS HE2 H 1 2.905 0.030 . 2 . . . . 18 LYS HE2 . 10219 1
129 . 1 1 18 18 LYS HE3 H 1 2.834 0.030 . 2 . . . . 18 LYS HE3 . 10219 1
130 . 1 1 18 18 LYS HG2 H 1 1.284 0.030 . 2 . . . . 18 LYS HG2 . 10219 1
131 . 1 1 18 18 LYS HG3 H 1 0.964 0.030 . 2 . . . . 18 LYS HG3 . 10219 1
132 . 1 1 18 18 LYS C C 13 173.383 0.300 . 1 . . . . 18 LYS C . 10219 1
133 . 1 1 18 18 LYS CA C 13 58.362 0.300 . 1 . . . . 18 LYS CA . 10219 1
134 . 1 1 18 18 LYS CB C 13 33.336 0.300 . 1 . . . . 18 LYS CB . 10219 1
135 . 1 1 18 18 LYS CD C 13 29.235 0.300 . 1 . . . . 18 LYS CD . 10219 1
136 . 1 1 18 18 LYS CE C 13 42.111 0.300 . 1 . . . . 18 LYS CE . 10219 1
137 . 1 1 18 18 LYS CG C 13 26.208 0.300 . 1 . . . . 18 LYS CG . 10219 1
138 . 1 1 18 18 LYS N N 15 123.588 0.300 . 1 . . . . 18 LYS N . 10219 1
139 . 1 1 19 19 ALA H H 1 7.646 0.030 . 1 . . . . 19 ALA H . 10219 1
140 . 1 1 19 19 ALA HA H 1 5.124 0.030 . 1 . . . . 19 ALA HA . 10219 1
141 . 1 1 19 19 ALA HB1 H 1 1.145 0.030 . 1 . . . . 19 ALA HB . 10219 1
142 . 1 1 19 19 ALA HB2 H 1 1.145 0.030 . 1 . . . . 19 ALA HB . 10219 1
143 . 1 1 19 19 ALA HB3 H 1 1.145 0.030 . 1 . . . . 19 ALA HB . 10219 1
144 . 1 1 19 19 ALA C C 13 176.333 0.300 . 1 . . . . 19 ALA C . 10219 1
145 . 1 1 19 19 ALA CA C 13 50.076 0.300 . 1 . . . . 19 ALA CA . 10219 1
146 . 1 1 19 19 ALA CB C 13 22.792 0.300 . 1 . . . . 19 ALA CB . 10219 1
147 . 1 1 19 19 ALA N N 15 124.673 0.300 . 1 . . . . 19 ALA N . 10219 1
148 . 1 1 20 20 PHE H H 1 8.857 0.030 . 1 . . . . 20 PHE H . 10219 1
149 . 1 1 20 20 PHE HA H 1 4.653 0.030 . 1 . . . . 20 PHE HA . 10219 1
150 . 1 1 20 20 PHE HB2 H 1 2.621 0.030 . 2 . . . . 20 PHE HB2 . 10219 1
151 . 1 1 20 20 PHE HB3 H 1 3.531 0.030 . 2 . . . . 20 PHE HB3 . 10219 1
152 . 1 1 20 20 PHE HD1 H 1 7.147 0.030 . 1 . . . . 20 PHE HD1 . 10219 1
153 . 1 1 20 20 PHE HD2 H 1 7.147 0.030 . 1 . . . . 20 PHE HD2 . 10219 1
154 . 1 1 20 20 PHE HE1 H 1 6.782 0.030 . 1 . . . . 20 PHE HE1 . 10219 1
155 . 1 1 20 20 PHE HE2 H 1 6.782 0.030 . 1 . . . . 20 PHE HE2 . 10219 1
156 . 1 1 20 20 PHE HZ H 1 6.217 0.030 . 1 . . . . 20 PHE HZ . 10219 1
157 . 1 1 20 20 PHE C C 13 175.110 0.300 . 1 . . . . 20 PHE C . 10219 1
158 . 1 1 20 20 PHE CA C 13 57.317 0.300 . 1 . . . . 20 PHE CA . 10219 1
159 . 1 1 20 20 PHE CB C 13 43.327 0.300 . 1 . . . . 20 PHE CB . 10219 1
160 . 1 1 20 20 PHE CD1 C 13 132.563 0.300 . 1 . . . . 20 PHE CD1 . 10219 1
161 . 1 1 20 20 PHE CD2 C 13 132.563 0.300 . 1 . . . . 20 PHE CD2 . 10219 1
162 . 1 1 20 20 PHE CE1 C 13 130.379 0.300 . 1 . . . . 20 PHE CE1 . 10219 1
163 . 1 1 20 20 PHE CE2 C 13 130.379 0.300 . 1 . . . . 20 PHE CE2 . 10219 1
164 . 1 1 20 20 PHE CZ C 13 128.461 0.300 . 1 . . . . 20 PHE CZ . 10219 1
165 . 1 1 20 20 PHE N N 15 117.387 0.300 . 1 . . . . 20 PHE N . 10219 1
166 . 1 1 21 21 THR H H 1 8.729 0.030 . 1 . . . . 21 THR H . 10219 1
167 . 1 1 21 21 THR HA H 1 4.005 0.030 . 1 . . . . 21 THR HA . 10219 1
168 . 1 1 21 21 THR HB H 1 3.704 0.030 . 1 . . . . 21 THR HB . 10219 1
169 . 1 1 21 21 THR HG21 H 1 0.517 0.030 . 1 . . . . 21 THR HG2 . 10219 1
170 . 1 1 21 21 THR HG22 H 1 0.517 0.030 . 1 . . . . 21 THR HG2 . 10219 1
171 . 1 1 21 21 THR HG23 H 1 0.517 0.030 . 1 . . . . 21 THR HG2 . 10219 1
172 . 1 1 21 21 THR C C 13 173.500 0.300 . 1 . . . . 21 THR C . 10219 1
173 . 1 1 21 21 THR CA C 13 66.328 0.300 . 1 . . . . 21 THR CA . 10219 1
174 . 1 1 21 21 THR CB C 13 69.605 0.300 . 1 . . . . 21 THR CB . 10219 1
175 . 1 1 21 21 THR CG2 C 13 21.877 0.300 . 1 . . . . 21 THR CG2 . 10219 1
176 . 1 1 21 21 THR N N 15 118.703 0.300 . 1 . . . . 21 THR N . 10219 1
177 . 1 1 22 22 PHE H H 1 7.767 0.030 . 1 . . . . 22 PHE H . 10219 1
178 . 1 1 22 22 PHE HA H 1 5.093 0.030 . 1 . . . . 22 PHE HA . 10219 1
179 . 1 1 22 22 PHE HB2 H 1 2.471 0.030 . 2 . . . . 22 PHE HB2 . 10219 1
180 . 1 1 22 22 PHE HB3 H 1 3.368 0.030 . 2 . . . . 22 PHE HB3 . 10219 1
181 . 1 1 22 22 PHE HD1 H 1 7.284 0.030 . 1 . . . . 22 PHE HD1 . 10219 1
182 . 1 1 22 22 PHE HD2 H 1 7.284 0.030 . 1 . . . . 22 PHE HD2 . 10219 1
183 . 1 1 22 22 PHE HE1 H 1 7.366 0.030 . 1 . . . . 22 PHE HE1 . 10219 1
184 . 1 1 22 22 PHE HE2 H 1 7.366 0.030 . 1 . . . . 22 PHE HE2 . 10219 1
185 . 1 1 22 22 PHE HZ H 1 7.308 0.030 . 1 . . . . 22 PHE HZ . 10219 1
186 . 1 1 22 22 PHE C C 13 176.290 0.300 . 1 . . . . 22 PHE C . 10219 1
187 . 1 1 22 22 PHE CA C 13 55.753 0.300 . 1 . . . . 22 PHE CA . 10219 1
188 . 1 1 22 22 PHE CB C 13 42.016 0.300 . 1 . . . . 22 PHE CB . 10219 1
189 . 1 1 22 22 PHE CD1 C 13 131.856 0.300 . 1 . . . . 22 PHE CD1 . 10219 1
190 . 1 1 22 22 PHE CD2 C 13 131.856 0.300 . 1 . . . . 22 PHE CD2 . 10219 1
191 . 1 1 22 22 PHE CE1 C 13 131.573 0.300 . 1 . . . . 22 PHE CE1 . 10219 1
192 . 1 1 22 22 PHE CE2 C 13 131.573 0.300 . 1 . . . . 22 PHE CE2 . 10219 1
193 . 1 1 22 22 PHE CZ C 13 130.210 0.300 . 1 . . . . 22 PHE CZ . 10219 1
194 . 1 1 22 22 PHE N N 15 114.810 0.300 . 1 . . . . 22 PHE N . 10219 1
195 . 1 1 23 23 LYS H H 1 8.496 0.030 . 1 . . . . 23 LYS H . 10219 1
196 . 1 1 23 23 LYS HA H 1 2.922 0.030 . 1 . . . . 23 LYS HA . 10219 1
197 . 1 1 23 23 LYS HB2 H 1 0.871 0.030 . 2 . . . . 23 LYS HB2 . 10219 1
198 . 1 1 23 23 LYS HB3 H 1 1.435 0.030 . 2 . . . . 23 LYS HB3 . 10219 1
199 . 1 1 23 23 LYS HD2 H 1 1.555 0.030 . 2 . . . . 23 LYS HD2 . 10219 1
200 . 1 1 23 23 LYS HD3 H 1 1.518 0.030 . 2 . . . . 23 LYS HD3 . 10219 1
201 . 1 1 23 23 LYS HE2 H 1 2.904 0.030 . 2 . . . . 23 LYS HE2 . 10219 1
202 . 1 1 23 23 LYS HE3 H 1 2.832 0.030 . 2 . . . . 23 LYS HE3 . 10219 1
203 . 1 1 23 23 LYS HG2 H 1 0.988 0.030 . 2 . . . . 23 LYS HG2 . 10219 1
204 . 1 1 23 23 LYS HG3 H 1 1.199 0.030 . 2 . . . . 23 LYS HG3 . 10219 1
205 . 1 1 23 23 LYS C C 13 178.191 0.300 . 1 . . . . 23 LYS C . 10219 1
206 . 1 1 23 23 LYS CA C 13 59.444 0.300 . 1 . . . . 23 LYS CA . 10219 1
207 . 1 1 23 23 LYS CB C 13 31.569 0.300 . 1 . . . . 23 LYS CB . 10219 1
208 . 1 1 23 23 LYS CD C 13 29.222 0.300 . 1 . . . . 23 LYS CD . 10219 1
209 . 1 1 23 23 LYS CE C 13 42.174 0.300 . 1 . . . . 23 LYS CE . 10219 1
210 . 1 1 23 23 LYS CG C 13 24.891 0.300 . 1 . . . . 23 LYS CG . 10219 1
211 . 1 1 23 23 LYS N N 15 127.716 0.300 . 1 . . . . 23 LYS N . 10219 1
212 . 1 1 24 24 SER H H 1 8.519 0.030 . 1 . . . . 24 SER H . 10219 1
213 . 1 1 24 24 SER HA H 1 3.838 0.030 . 1 . . . . 24 SER HA . 10219 1
214 . 1 1 24 24 SER HB2 H 1 3.756 0.030 . 1 . . . . 24 SER HB2 . 10219 1
215 . 1 1 24 24 SER HB3 H 1 3.756 0.030 . 1 . . . . 24 SER HB3 . 10219 1
216 . 1 1 24 24 SER C C 13 176.778 0.300 . 1 . . . . 24 SER C . 10219 1
217 . 1 1 24 24 SER CA C 13 60.910 0.300 . 1 . . . . 24 SER CA . 10219 1
218 . 1 1 24 24 SER CB C 13 61.337 0.300 . 1 . . . . 24 SER CB . 10219 1
219 . 1 1 24 24 SER N N 15 111.904 0.300 . 1 . . . . 24 SER N . 10219 1
220 . 1 1 25 25 GLN H H 1 6.829 0.030 . 1 . . . . 25 GLN H . 10219 1
221 . 1 1 25 25 GLN HA H 1 3.894 0.030 . 1 . . . . 25 GLN HA . 10219 1
222 . 1 1 25 25 GLN HB2 H 1 1.959 0.030 . 2 . . . . 25 GLN HB2 . 10219 1
223 . 1 1 25 25 GLN HB3 H 1 2.618 0.030 . 2 . . . . 25 GLN HB3 . 10219 1
224 . 1 1 25 25 GLN HE21 H 1 7.234 0.030 . 2 . . . . 25 GLN HE21 . 10219 1
225 . 1 1 25 25 GLN HE22 H 1 7.708 0.030 . 2 . . . . 25 GLN HE22 . 10219 1
226 . 1 1 25 25 GLN HG2 H 1 2.504 0.030 . 2 . . . . 25 GLN HG2 . 10219 1
227 . 1 1 25 25 GLN HG3 H 1 2.420 0.030 . 2 . . . . 25 GLN HG3 . 10219 1
228 . 1 1 25 25 GLN C C 13 178.758 0.300 . 1 . . . . 25 GLN C . 10219 1
229 . 1 1 25 25 GLN CA C 13 57.499 0.300 . 1 . . . . 25 GLN CA . 10219 1
230 . 1 1 25 25 GLN CB C 13 28.839 0.300 . 1 . . . . 25 GLN CB . 10219 1
231 . 1 1 25 25 GLN CG C 13 34.541 0.300 . 1 . . . . 25 GLN CG . 10219 1
232 . 1 1 25 25 GLN N N 15 119.416 0.300 . 1 . . . . 25 GLN N . 10219 1
233 . 1 1 25 25 GLN NE2 N 15 112.237 0.300 . 1 . . . . 25 GLN NE2 . 10219 1
234 . 1 1 26 26 LEU H H 1 6.900 0.030 . 1 . . . . 26 LEU H . 10219 1
235 . 1 1 26 26 LEU HA H 1 3.218 0.030 . 1 . . . . 26 LEU HA . 10219 1
236 . 1 1 26 26 LEU HB2 H 1 1.227 0.030 . 2 . . . . 26 LEU HB2 . 10219 1
237 . 1 1 26 26 LEU HB3 H 1 2.026 0.030 . 2 . . . . 26 LEU HB3 . 10219 1
238 . 1 1 26 26 LEU HD11 H 1 1.026 0.030 . 1 . . . . 26 LEU HD1 . 10219 1
239 . 1 1 26 26 LEU HD12 H 1 1.026 0.030 . 1 . . . . 26 LEU HD1 . 10219 1
240 . 1 1 26 26 LEU HD13 H 1 1.026 0.030 . 1 . . . . 26 LEU HD1 . 10219 1
241 . 1 1 26 26 LEU HD21 H 1 0.969 0.030 . 1 . . . . 26 LEU HD2 . 10219 1
242 . 1 1 26 26 LEU HD22 H 1 0.969 0.030 . 1 . . . . 26 LEU HD2 . 10219 1
243 . 1 1 26 26 LEU HD23 H 1 0.969 0.030 . 1 . . . . 26 LEU HD2 . 10219 1
244 . 1 1 26 26 LEU HG H 1 1.489 0.030 . 1 . . . . 26 LEU HG . 10219 1
245 . 1 1 26 26 LEU C C 13 177.322 0.300 . 1 . . . . 26 LEU C . 10219 1
246 . 1 1 26 26 LEU CA C 13 57.675 0.300 . 1 . . . . 26 LEU CA . 10219 1
247 . 1 1 26 26 LEU CB C 13 40.250 0.300 . 1 . . . . 26 LEU CB . 10219 1
248 . 1 1 26 26 LEU CD1 C 13 22.657 0.300 . 2 . . . . 26 LEU CD1 . 10219 1
249 . 1 1 26 26 LEU CD2 C 13 26.528 0.300 . 2 . . . . 26 LEU CD2 . 10219 1
250 . 1 1 26 26 LEU CG C 13 27.436 0.300 . 1 . . . . 26 LEU CG . 10219 1
251 . 1 1 26 26 LEU N N 15 122.040 0.300 . 1 . . . . 26 LEU N . 10219 1
252 . 1 1 27 27 ILE H H 1 7.967 0.030 . 1 . . . . 27 ILE H . 10219 1
253 . 1 1 27 27 ILE HA H 1 3.683 0.030 . 1 . . . . 27 ILE HA . 10219 1
254 . 1 1 27 27 ILE HB H 1 1.718 0.030 . 1 . . . . 27 ILE HB . 10219 1
255 . 1 1 27 27 ILE HD11 H 1 0.693 0.030 . 1 . . . . 27 ILE HD1 . 10219 1
256 . 1 1 27 27 ILE HD12 H 1 0.693 0.030 . 1 . . . . 27 ILE HD1 . 10219 1
257 . 1 1 27 27 ILE HD13 H 1 0.693 0.030 . 1 . . . . 27 ILE HD1 . 10219 1
258 . 1 1 27 27 ILE HG12 H 1 1.143 0.030 . 2 . . . . 27 ILE HG12 . 10219 1
259 . 1 1 27 27 ILE HG13 H 1 1.459 0.030 . 2 . . . . 27 ILE HG13 . 10219 1
260 . 1 1 27 27 ILE HG21 H 1 0.793 0.030 . 1 . . . . 27 ILE HG2 . 10219 1
261 . 1 1 27 27 ILE HG22 H 1 0.793 0.030 . 1 . . . . 27 ILE HG2 . 10219 1
262 . 1 1 27 27 ILE HG23 H 1 0.793 0.030 . 1 . . . . 27 ILE HG2 . 10219 1
263 . 1 1 27 27 ILE C C 13 179.261 0.300 . 1 . . . . 27 ILE C . 10219 1
264 . 1 1 27 27 ILE CA C 13 64.506 0.300 . 1 . . . . 27 ILE CA . 10219 1
265 . 1 1 27 27 ILE CB C 13 37.362 0.300 . 1 . . . . 27 ILE CB . 10219 1
266 . 1 1 27 27 ILE CD1 C 13 12.451 0.300 . 1 . . . . 27 ILE CD1 . 10219 1
267 . 1 1 27 27 ILE CG1 C 13 28.672 0.300 . 1 . . . . 27 ILE CG1 . 10219 1
268 . 1 1 27 27 ILE CG2 C 13 17.100 0.300 . 1 . . . . 27 ILE CG2 . 10219 1
269 . 1 1 27 27 ILE N N 15 118.724 0.300 . 1 . . . . 27 ILE N . 10219 1
270 . 1 1 28 28 VAL H H 1 7.247 0.030 . 1 . . . . 28 VAL H . 10219 1
271 . 1 1 28 28 VAL HA H 1 3.569 0.030 . 1 . . . . 28 VAL HA . 10219 1
272 . 1 1 28 28 VAL HB H 1 1.858 0.030 . 1 . . . . 28 VAL HB . 10219 1
273 . 1 1 28 28 VAL HG11 H 1 0.865 0.030 . 1 . . . . 28 VAL HG1 . 10219 1
274 . 1 1 28 28 VAL HG12 H 1 0.865 0.030 . 1 . . . . 28 VAL HG1 . 10219 1
275 . 1 1 28 28 VAL HG13 H 1 0.865 0.030 . 1 . . . . 28 VAL HG1 . 10219 1
276 . 1 1 28 28 VAL HG21 H 1 0.990 0.030 . 1 . . . . 28 VAL HG2 . 10219 1
277 . 1 1 28 28 VAL HG22 H 1 0.990 0.030 . 1 . . . . 28 VAL HG2 . 10219 1
278 . 1 1 28 28 VAL HG23 H 1 0.990 0.030 . 1 . . . . 28 VAL HG2 . 10219 1
279 . 1 1 28 28 VAL C C 13 179.175 0.300 . 1 . . . . 28 VAL C . 10219 1
280 . 1 1 28 28 VAL CA C 13 66.301 0.300 . 1 . . . . 28 VAL CA . 10219 1
281 . 1 1 28 28 VAL CB C 13 32.097 0.300 . 1 . . . . 28 VAL CB . 10219 1
282 . 1 1 28 28 VAL CG1 C 13 20.993 0.300 . 2 . . . . 28 VAL CG1 . 10219 1
283 . 1 1 28 28 VAL CG2 C 13 22.630 0.300 . 2 . . . . 28 VAL CG2 . 10219 1
284 . 1 1 28 28 VAL N N 15 118.810 0.300 . 1 . . . . 28 VAL N . 10219 1
285 . 1 1 29 29 HIS H H 1 7.552 0.030 . 1 . . . . 29 HIS H . 10219 1
286 . 1 1 29 29 HIS HA H 1 4.109 0.030 . 1 . . . . 29 HIS HA . 10219 1
287 . 1 1 29 29 HIS HB2 H 1 2.813 0.030 . 2 . . . . 29 HIS HB2 . 10219 1
288 . 1 1 29 29 HIS HB3 H 1 3.129 0.030 . 2 . . . . 29 HIS HB3 . 10219 1
289 . 1 1 29 29 HIS HD2 H 1 6.975 0.030 . 1 . . . . 29 HIS HD2 . 10219 1
290 . 1 1 29 29 HIS HE1 H 1 7.984 0.030 . 1 . . . . 29 HIS HE1 . 10219 1
291 . 1 1 29 29 HIS C C 13 175.916 0.300 . 1 . . . . 29 HIS C . 10219 1
292 . 1 1 29 29 HIS CA C 13 59.370 0.300 . 1 . . . . 29 HIS CA . 10219 1
293 . 1 1 29 29 HIS CB C 13 28.596 0.300 . 1 . . . . 29 HIS CB . 10219 1
294 . 1 1 29 29 HIS CD2 C 13 127.224 0.300 . 1 . . . . 29 HIS CD2 . 10219 1
295 . 1 1 29 29 HIS CE1 C 13 139.493 0.300 . 1 . . . . 29 HIS CE1 . 10219 1
296 . 1 1 29 29 HIS N N 15 120.366 0.300 . 1 . . . . 29 HIS N . 10219 1
297 . 1 1 30 30 GLN H H 1 8.437 0.030 . 1 . . . . 30 GLN H . 10219 1
298 . 1 1 30 30 GLN HA H 1 3.714 0.030 . 1 . . . . 30 GLN HA . 10219 1
299 . 1 1 30 30 GLN HB2 H 1 2.138 0.030 . 2 . . . . 30 GLN HB2 . 10219 1
300 . 1 1 30 30 GLN HB3 H 1 2.297 0.030 . 2 . . . . 30 GLN HB3 . 10219 1
301 . 1 1 30 30 GLN HE21 H 1 7.574 0.030 . 2 . . . . 30 GLN HE21 . 10219 1
302 . 1 1 30 30 GLN HE22 H 1 6.813 0.030 . 2 . . . . 30 GLN HE22 . 10219 1
303 . 1 1 30 30 GLN HG2 H 1 2.820 0.030 . 2 . . . . 30 GLN HG2 . 10219 1
304 . 1 1 30 30 GLN HG3 H 1 2.759 0.030 . 2 . . . . 30 GLN HG3 . 10219 1
305 . 1 1 30 30 GLN C C 13 177.902 0.300 . 1 . . . . 30 GLN C . 10219 1
306 . 1 1 30 30 GLN CA C 13 59.344 0.300 . 1 . . . . 30 GLN CA . 10219 1
307 . 1 1 30 30 GLN CB C 13 28.168 0.300 . 1 . . . . 30 GLN CB . 10219 1
308 . 1 1 30 30 GLN CG C 13 35.400 0.300 . 1 . . . . 30 GLN CG . 10219 1
309 . 1 1 30 30 GLN N N 15 115.477 0.300 . 1 . . . . 30 GLN N . 10219 1
310 . 1 1 30 30 GLN NE2 N 15 111.598 0.300 . 1 . . . . 30 GLN NE2 . 10219 1
311 . 1 1 31 31 GLY H H 1 7.466 0.030 . 1 . . . . 31 GLY H . 10219 1
312 . 1 1 31 31 GLY HA2 H 1 3.969 0.030 . 2 . . . . 31 GLY HA2 . 10219 1
313 . 1 1 31 31 GLY HA3 H 1 3.850 0.030 . 2 . . . . 31 GLY HA3 . 10219 1
314 . 1 1 31 31 GLY C C 13 175.915 0.300 . 1 . . . . 31 GLY C . 10219 1
315 . 1 1 31 31 GLY CA C 13 46.630 0.300 . 1 . . . . 31 GLY CA . 10219 1
316 . 1 1 31 31 GLY N N 15 105.808 0.300 . 1 . . . . 31 GLY N . 10219 1
317 . 1 1 32 32 ILE H H 1 7.806 0.030 . 1 . . . . 32 ILE H . 10219 1
318 . 1 1 32 32 ILE HA H 1 4.000 0.030 . 1 . . . . 32 ILE HA . 10219 1
319 . 1 1 32 32 ILE HB H 1 1.620 0.030 . 1 . . . . 32 ILE HB . 10219 1
320 . 1 1 32 32 ILE HD11 H 1 0.634 0.030 . 1 . . . . 32 ILE HD1 . 10219 1
321 . 1 1 32 32 ILE HD12 H 1 0.634 0.030 . 1 . . . . 32 ILE HD1 . 10219 1
322 . 1 1 32 32 ILE HD13 H 1 0.634 0.030 . 1 . . . . 32 ILE HD1 . 10219 1
323 . 1 1 32 32 ILE HG12 H 1 0.851 0.030 . 2 . . . . 32 ILE HG12 . 10219 1
324 . 1 1 32 32 ILE HG13 H 1 0.619 0.030 . 2 . . . . 32 ILE HG13 . 10219 1
325 . 1 1 32 32 ILE HG21 H 1 0.513 0.030 . 1 . . . . 32 ILE HG2 . 10219 1
326 . 1 1 32 32 ILE HG22 H 1 0.513 0.030 . 1 . . . . 32 ILE HG2 . 10219 1
327 . 1 1 32 32 ILE HG23 H 1 0.513 0.030 . 1 . . . . 32 ILE HG2 . 10219 1
328 . 1 1 32 32 ILE C C 13 177.427 0.300 . 1 . . . . 32 ILE C . 10219 1
329 . 1 1 32 32 ILE CA C 13 62.775 0.300 . 1 . . . . 32 ILE CA . 10219 1
330 . 1 1 32 32 ILE CB C 13 37.641 0.300 . 1 . . . . 32 ILE CB . 10219 1
331 . 1 1 32 32 ILE CD1 C 13 14.473 0.300 . 1 . . . . 32 ILE CD1 . 10219 1
332 . 1 1 32 32 ILE CG1 C 13 26.442 0.300 . 1 . . . . 32 ILE CG1 . 10219 1
333 . 1 1 32 32 ILE CG2 C 13 16.415 0.300 . 1 . . . . 32 ILE CG2 . 10219 1
334 . 1 1 32 32 ILE N N 15 117.910 0.300 . 1 . . . . 32 ILE N . 10219 1
335 . 1 1 33 33 HIS H H 1 7.263 0.030 . 1 . . . . 33 HIS H . 10219 1
336 . 1 1 33 33 HIS HA H 1 4.807 0.030 . 1 . . . . 33 HIS HA . 10219 1
337 . 1 1 33 33 HIS HB2 H 1 3.206 0.030 . 1 . . . . 33 HIS HB2 . 10219 1
338 . 1 1 33 33 HIS HB3 H 1 3.206 0.030 . 1 . . . . 33 HIS HB3 . 10219 1
339 . 1 1 33 33 HIS HD2 H 1 6.798 0.030 . 1 . . . . 33 HIS HD2 . 10219 1
340 . 1 1 33 33 HIS HE1 H 1 7.979 0.030 . 1 . . . . 33 HIS HE1 . 10219 1
341 . 1 1 33 33 HIS C C 13 175.667 0.300 . 1 . . . . 33 HIS C . 10219 1
342 . 1 1 33 33 HIS CA C 13 55.199 0.300 . 1 . . . . 33 HIS CA . 10219 1
343 . 1 1 33 33 HIS CB C 13 28.669 0.300 . 1 . . . . 33 HIS CB . 10219 1
344 . 1 1 33 33 HIS CD2 C 13 128.225 0.300 . 1 . . . . 33 HIS CD2 . 10219 1
345 . 1 1 33 33 HIS CE1 C 13 139.837 0.300 . 1 . . . . 33 HIS CE1 . 10219 1
346 . 1 1 33 33 HIS N N 15 118.200 0.300 . 1 . . . . 33 HIS N . 10219 1
347 . 1 1 34 34 THR H H 1 7.742 0.030 . 1 . . . . 34 THR H . 10219 1
348 . 1 1 34 34 THR HA H 1 4.299 0.030 . 1 . . . . 34 THR HA . 10219 1
349 . 1 1 34 34 THR HB H 1 4.253 0.030 . 1 . . . . 34 THR HB . 10219 1
350 . 1 1 34 34 THR HG21 H 1 1.184 0.030 . 1 . . . . 34 THR HG2 . 10219 1
351 . 1 1 34 34 THR HG22 H 1 1.184 0.030 . 1 . . . . 34 THR HG2 . 10219 1
352 . 1 1 34 34 THR HG23 H 1 1.184 0.030 . 1 . . . . 34 THR HG2 . 10219 1
353 . 1 1 34 34 THR C C 13 175.347 0.300 . 1 . . . . 34 THR C . 10219 1
354 . 1 1 34 34 THR CA C 13 62.279 0.300 . 1 . . . . 34 THR CA . 10219 1
355 . 1 1 34 34 THR CB C 13 69.771 0.300 . 1 . . . . 34 THR CB . 10219 1
356 . 1 1 34 34 THR CG2 C 13 21.555 0.300 . 1 . . . . 34 THR CG2 . 10219 1
357 . 1 1 34 34 THR N N 15 111.663 0.300 . 1 . . . . 34 THR N . 10219 1
358 . 1 1 35 35 GLY H H 1 8.208 0.030 . 1 . . . . 35 GLY H . 10219 1
359 . 1 1 35 35 GLY HA2 H 1 3.956 0.030 . 1 . . . . 35 GLY HA2 . 10219 1
360 . 1 1 35 35 GLY HA3 H 1 3.956 0.030 . 1 . . . . 35 GLY HA3 . 10219 1
361 . 1 1 35 35 GLY C C 13 174.200 0.300 . 1 . . . . 35 GLY C . 10219 1
362 . 1 1 35 35 GLY CA C 13 45.464 0.300 . 1 . . . . 35 GLY CA . 10219 1
363 . 1 1 35 35 GLY N N 15 110.990 0.300 . 1 . . . . 35 GLY N . 10219 1
364 . 1 1 36 36 VAL H H 1 7.948 0.030 . 1 . . . . 36 VAL H . 10219 1
365 . 1 1 36 36 VAL HA H 1 4.124 0.030 . 1 . . . . 36 VAL HA . 10219 1
366 . 1 1 36 36 VAL HB H 1 2.031 0.030 . 1 . . . . 36 VAL HB . 10219 1
367 . 1 1 36 36 VAL HG11 H 1 0.857 0.030 . 1 . . . . 36 VAL HG1 . 10219 1
368 . 1 1 36 36 VAL HG12 H 1 0.857 0.030 . 1 . . . . 36 VAL HG1 . 10219 1
369 . 1 1 36 36 VAL HG13 H 1 0.857 0.030 . 1 . . . . 36 VAL HG1 . 10219 1
370 . 1 1 36 36 VAL HG21 H 1 0.857 0.030 . 1 . . . . 36 VAL HG2 . 10219 1
371 . 1 1 36 36 VAL HG22 H 1 0.857 0.030 . 1 . . . . 36 VAL HG2 . 10219 1
372 . 1 1 36 36 VAL HG23 H 1 0.857 0.030 . 1 . . . . 36 VAL HG2 . 10219 1
373 . 1 1 36 36 VAL C C 13 176.269 0.300 . 1 . . . . 36 VAL C . 10219 1
374 . 1 1 36 36 VAL CA C 13 62.268 0.300 . 1 . . . . 36 VAL CA . 10219 1
375 . 1 1 36 36 VAL CB C 13 32.701 0.300 . 1 . . . . 36 VAL CB . 10219 1
376 . 1 1 36 36 VAL CG1 C 13 20.327 0.300 . 1 . . . . 36 VAL CG1 . 10219 1
377 . 1 1 36 36 VAL CG2 C 13 20.327 0.300 . 1 . . . . 36 VAL CG2 . 10219 1
378 . 1 1 36 36 VAL N N 15 119.178 0.300 . 1 . . . . 36 VAL N . 10219 1
379 . 1 1 37 37 SER H H 1 8.363 0.030 . 1 . . . . 37 SER H . 10219 1
380 . 1 1 37 37 SER HA H 1 4.451 0.030 . 1 . . . . 37 SER HA . 10219 1
381 . 1 1 37 37 SER HB2 H 1 3.847 0.030 . 2 . . . . 37 SER HB2 . 10219 1
382 . 1 1 37 37 SER HB3 H 1 3.793 0.030 . 2 . . . . 37 SER HB3 . 10219 1
383 . 1 1 37 37 SER C C 13 174.469 0.300 . 1 . . . . 37 SER C . 10219 1
384 . 1 1 37 37 SER CA C 13 58.264 0.300 . 1 . . . . 37 SER CA . 10219 1
385 . 1 1 37 37 SER CB C 13 64.029 0.300 . 1 . . . . 37 SER CB . 10219 1
386 . 1 1 37 37 SER N N 15 119.506 0.300 . 1 . . . . 37 SER N . 10219 1
387 . 1 1 38 38 GLY H H 1 8.206 0.030 . 1 . . . . 38 GLY H . 10219 1
388 . 1 1 38 38 GLY HA2 H 1 4.113 0.030 . 2 . . . . 38 GLY HA2 . 10219 1
389 . 1 1 38 38 GLY HA3 H 1 4.011 0.030 . 2 . . . . 38 GLY HA3 . 10219 1
390 . 1 1 38 38 GLY C C 13 171.689 0.300 . 1 . . . . 38 GLY C . 10219 1
391 . 1 1 38 38 GLY CA C 13 44.602 0.300 . 1 . . . . 38 GLY CA . 10219 1
392 . 1 1 38 38 GLY N N 15 110.830 0.300 . 1 . . . . 38 GLY N . 10219 1
393 . 1 1 39 39 PRO HA H 1 4.416 0.030 . 1 . . . . 39 PRO HA . 10219 1
394 . 1 1 39 39 PRO HB2 H 1 2.233 0.030 . 1 . . . . 39 PRO HB2 . 10219 1
395 . 1 1 39 39 PRO HB3 H 1 2.233 0.030 . 1 . . . . 39 PRO HB3 . 10219 1
396 . 1 1 39 39 PRO HD2 H 1 3.566 0.030 . 1 . . . . 39 PRO HD2 . 10219 1
397 . 1 1 39 39 PRO HD3 H 1 3.566 0.030 . 1 . . . . 39 PRO HD3 . 10219 1
398 . 1 1 39 39 PRO HG2 H 1 1.957 0.030 . 1 . . . . 39 PRO HG2 . 10219 1
399 . 1 1 39 39 PRO HG3 H 1 1.957 0.030 . 1 . . . . 39 PRO HG3 . 10219 1
400 . 1 1 39 39 PRO C C 13 177.347 0.300 . 1 . . . . 39 PRO C . 10219 1
401 . 1 1 39 39 PRO CA C 13 63.184 0.300 . 1 . . . . 39 PRO CA . 10219 1
402 . 1 1 39 39 PRO CB C 13 32.171 0.300 . 1 . . . . 39 PRO CB . 10219 1
403 . 1 1 39 39 PRO CD C 13 49.787 0.300 . 1 . . . . 39 PRO CD . 10219 1
404 . 1 1 39 39 PRO CG C 13 27.105 0.300 . 1 . . . . 39 PRO CG . 10219 1
405 . 1 1 40 40 SER H H 1 8.503 0.030 . 1 . . . . 40 SER H . 10219 1
406 . 1 1 40 40 SER HA H 1 4.455 0.030 . 1 . . . . 40 SER HA . 10219 1
407 . 1 1 40 40 SER HB2 H 1 3.854 0.030 . 2 . . . . 40 SER HB2 . 10219 1
408 . 1 1 40 40 SER HB3 H 1 3.798 0.030 . 2 . . . . 40 SER HB3 . 10219 1
409 . 1 1 40 40 SER C C 13 174.649 0.300 . 1 . . . . 40 SER C . 10219 1
410 . 1 1 40 40 SER CA C 13 58.366 0.300 . 1 . . . . 40 SER CA . 10219 1
411 . 1 1 40 40 SER CB C 13 63.806 0.300 . 1 . . . . 40 SER CB . 10219 1
412 . 1 1 40 40 SER N N 15 116.420 0.300 . 1 . . . . 40 SER N . 10219 1
413 . 1 1 41 41 SER H H 1 8.301 0.030 . 1 . . . . 41 SER H . 10219 1
414 . 1 1 41 41 SER HA H 1 4.452 0.030 . 1 . . . . 41 SER HA . 10219 1
415 . 1 1 41 41 SER HB2 H 1 3.859 0.030 . 1 . . . . 41 SER HB2 . 10219 1
416 . 1 1 41 41 SER HB3 H 1 3.859 0.030 . 1 . . . . 41 SER HB3 . 10219 1
417 . 1 1 41 41 SER C C 13 173.899 0.300 . 1 . . . . 41 SER C . 10219 1
418 . 1 1 41 41 SER CA C 13 58.385 0.300 . 1 . . . . 41 SER CA . 10219 1
419 . 1 1 41 41 SER CB C 13 64.120 0.300 . 1 . . . . 41 SER CB . 10219 1
420 . 1 1 41 41 SER N N 15 117.874 0.300 . 1 . . . . 41 SER N . 10219 1
421 . 1 1 42 42 GLY H H 1 8.023 0.030 . 1 . . . . 42 GLY H . 10219 1
422 . 1 1 42 42 GLY C C 13 178.959 0.300 . 1 . . . . 42 GLY C . 10219 1
423 . 1 1 42 42 GLY CA C 13 46.224 0.300 . 1 . . . . 42 GLY CA . 10219 1
424 . 1 1 42 42 GLY N N 15 116.853 0.300 . 1 . . . . 42 GLY N . 10219 1
stop_
save_