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 10224
_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 10224 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10224 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 3.984 0.030 . 1 . . . . 7 GLY HA2 . 10224 1
2 . 1 1 7 7 GLY HA3 H 1 3.984 0.030 . 1 . . . . 7 GLY HA3 . 10224 1
3 . 1 1 7 7 GLY C C 13 174.243 0.300 . 1 . . . . 7 GLY C . 10224 1
4 . 1 1 7 7 GLY CA C 13 45.345 0.300 . 1 . . . . 7 GLY CA . 10224 1
5 . 1 1 8 8 THR H H 1 8.056 0.030 . 1 . . . . 8 THR H . 10224 1
6 . 1 1 8 8 THR HA H 1 4.351 0.030 . 1 . . . . 8 THR HA . 10224 1
7 . 1 1 8 8 THR HB H 1 4.212 0.030 . 1 . . . . 8 THR HB . 10224 1
8 . 1 1 8 8 THR HG21 H 1 1.176 0.030 . 1 . . . . 8 THR HG2 . 10224 1
9 . 1 1 8 8 THR HG22 H 1 1.176 0.030 . 1 . . . . 8 THR HG2 . 10224 1
10 . 1 1 8 8 THR HG23 H 1 1.176 0.030 . 1 . . . . 8 THR HG2 . 10224 1
11 . 1 1 8 8 THR C C 13 174.506 0.300 . 1 . . . . 8 THR C . 10224 1
12 . 1 1 8 8 THR CA C 13 61.679 0.300 . 1 . . . . 8 THR CA . 10224 1
13 . 1 1 8 8 THR CB C 13 70.039 0.300 . 1 . . . . 8 THR CB . 10224 1
14 . 1 1 8 8 THR CG2 C 13 21.596 0.300 . 1 . . . . 8 THR CG2 . 10224 1
15 . 1 1 8 8 THR N N 15 114.027 0.300 . 1 . . . . 8 THR N . 10224 1
16 . 1 1 9 9 ARG H H 1 8.379 0.030 . 1 . . . . 9 ARG H . 10224 1
17 . 1 1 9 9 ARG HA H 1 4.291 0.030 . 1 . . . . 9 ARG HA . 10224 1
18 . 1 1 9 9 ARG HB2 H 1 1.807 0.030 . 2 . . . . 9 ARG HB2 . 10224 1
19 . 1 1 9 9 ARG HB3 H 1 1.719 0.030 . 2 . . . . 9 ARG HB3 . 10224 1
20 . 1 1 9 9 ARG HD2 H 1 3.167 0.030 . 1 . . . . 9 ARG HD2 . 10224 1
21 . 1 1 9 9 ARG HD3 H 1 3.167 0.030 . 1 . . . . 9 ARG HD3 . 10224 1
22 . 1 1 9 9 ARG HG2 H 1 1.606 0.030 . 1 . . . . 9 ARG HG2 . 10224 1
23 . 1 1 9 9 ARG HG3 H 1 1.606 0.030 . 1 . . . . 9 ARG HG3 . 10224 1
24 . 1 1 9 9 ARG C C 13 176.137 0.300 . 1 . . . . 9 ARG C . 10224 1
25 . 1 1 9 9 ARG CA C 13 56.291 0.300 . 1 . . . . 9 ARG CA . 10224 1
26 . 1 1 9 9 ARG CB C 13 30.735 0.300 . 1 . . . . 9 ARG CB . 10224 1
27 . 1 1 9 9 ARG CD C 13 43.346 0.300 . 1 . . . . 9 ARG CD . 10224 1
28 . 1 1 9 9 ARG CG C 13 27.011 0.300 . 1 . . . . 9 ARG CG . 10224 1
29 . 1 1 9 9 ARG N N 15 123.323 0.300 . 1 . . . . 9 ARG N . 10224 1
30 . 1 1 10 10 GLU H H 1 8.420 0.030 . 1 . . . . 10 GLU H . 10224 1
31 . 1 1 10 10 GLU HA H 1 4.142 0.030 . 1 . . . . 10 GLU HA . 10224 1
32 . 1 1 10 10 GLU HB2 H 1 2.000 0.030 . 2 . . . . 10 GLU HB2 . 10224 1
33 . 1 1 10 10 GLU HB3 H 1 1.921 0.030 . 2 . . . . 10 GLU HB3 . 10224 1
34 . 1 1 10 10 GLU HG2 H 1 2.279 0.030 . 2 . . . . 10 GLU HG2 . 10224 1
35 . 1 1 10 10 GLU HG3 H 1 2.237 0.030 . 2 . . . . 10 GLU HG3 . 10224 1
36 . 1 1 10 10 GLU C C 13 176.102 0.300 . 1 . . . . 10 GLU C . 10224 1
37 . 1 1 10 10 GLU CA C 13 57.284 0.300 . 1 . . . . 10 GLU CA . 10224 1
38 . 1 1 10 10 GLU CB C 13 30.289 0.300 . 1 . . . . 10 GLU CB . 10224 1
39 . 1 1 10 10 GLU CG C 13 36.222 0.300 . 1 . . . . 10 GLU CG . 10224 1
40 . 1 1 10 10 GLU N N 15 121.984 0.300 . 1 . . . . 10 GLU N . 10224 1
41 . 1 1 11 11 LYS H H 1 8.035 0.030 . 1 . . . . 11 LYS H . 10224 1
42 . 1 1 11 11 LYS HA H 1 4.545 0.030 . 1 . . . . 11 LYS HA . 10224 1
43 . 1 1 11 11 LYS HB2 H 1 1.595 0.030 . 2 . . . . 11 LYS HB2 . 10224 1
44 . 1 1 11 11 LYS HB3 H 1 1.468 0.030 . 2 . . . . 11 LYS HB3 . 10224 1
45 . 1 1 11 11 LYS HD2 H 1 1.523 0.030 . 1 . . . . 11 LYS HD2 . 10224 1
46 . 1 1 11 11 LYS HD3 H 1 1.523 0.030 . 1 . . . . 11 LYS HD3 . 10224 1
47 . 1 1 11 11 LYS HE2 H 1 2.908 0.030 . 1 . . . . 11 LYS HE2 . 10224 1
48 . 1 1 11 11 LYS HE3 H 1 2.908 0.030 . 1 . . . . 11 LYS HE3 . 10224 1
49 . 1 1 11 11 LYS HG2 H 1 1.310 0.030 . 2 . . . . 11 LYS HG2 . 10224 1
50 . 1 1 11 11 LYS HG3 H 1 1.207 0.030 . 2 . . . . 11 LYS HG3 . 10224 1
51 . 1 1 11 11 LYS C C 13 173.979 0.300 . 1 . . . . 11 LYS C . 10224 1
52 . 1 1 11 11 LYS CA C 13 53.589 0.300 . 1 . . . . 11 LYS CA . 10224 1
53 . 1 1 11 11 LYS CB C 13 33.028 0.300 . 1 . . . . 11 LYS CB . 10224 1
54 . 1 1 11 11 LYS CD C 13 29.598 0.300 . 1 . . . . 11 LYS CD . 10224 1
55 . 1 1 11 11 LYS CE C 13 42.188 0.300 . 1 . . . . 11 LYS CE . 10224 1
56 . 1 1 11 11 LYS CG C 13 24.773 0.300 . 1 . . . . 11 LYS CG . 10224 1
57 . 1 1 11 11 LYS N N 15 120.453 0.300 . 1 . . . . 11 LYS N . 10224 1
58 . 1 1 12 12 PRO HA H 1 4.290 0.030 . 1 . . . . 12 PRO HA . 10224 1
59 . 1 1 12 12 PRO HB2 H 1 1.372 0.030 . 2 . . . . 12 PRO HB2 . 10224 1
60 . 1 1 12 12 PRO HB3 H 1 2.029 0.030 . 2 . . . . 12 PRO HB3 . 10224 1
61 . 1 1 12 12 PRO HD2 H 1 3.678 0.030 . 1 . . . . 12 PRO HD2 . 10224 1
62 . 1 1 12 12 PRO HD3 H 1 3.678 0.030 . 1 . . . . 12 PRO HD3 . 10224 1
63 . 1 1 12 12 PRO HG2 H 1 1.844 0.030 . 2 . . . . 12 PRO HG2 . 10224 1
64 . 1 1 12 12 PRO HG3 H 1 1.714 0.030 . 2 . . . . 12 PRO HG3 . 10224 1
65 . 1 1 12 12 PRO C C 13 176.186 0.300 . 1 . . . . 12 PRO C . 10224 1
66 . 1 1 12 12 PRO CA C 13 63.385 0.300 . 1 . . . . 12 PRO CA . 10224 1
67 . 1 1 12 12 PRO CB C 13 32.283 0.300 . 1 . . . . 12 PRO CB . 10224 1
68 . 1 1 12 12 PRO CD C 13 50.338 0.300 . 1 . . . . 12 PRO CD . 10224 1
69 . 1 1 12 12 PRO CG C 13 26.789 0.300 . 1 . . . . 12 PRO CG . 10224 1
70 . 1 1 13 13 TYR H H 1 8.036 0.030 . 1 . . . . 13 TYR H . 10224 1
71 . 1 1 13 13 TYR HA H 1 4.568 0.030 . 1 . . . . 13 TYR HA . 10224 1
72 . 1 1 13 13 TYR HB2 H 1 3.020 0.030 . 2 . . . . 13 TYR HB2 . 10224 1
73 . 1 1 13 13 TYR HB3 H 1 2.861 0.030 . 2 . . . . 13 TYR HB3 . 10224 1
74 . 1 1 13 13 TYR HD1 H 1 7.050 0.030 . 1 . . . . 13 TYR HD1 . 10224 1
75 . 1 1 13 13 TYR HD2 H 1 7.050 0.030 . 1 . . . . 13 TYR HD2 . 10224 1
76 . 1 1 13 13 TYR HE1 H 1 6.906 0.030 . 1 . . . . 13 TYR HE1 . 10224 1
77 . 1 1 13 13 TYR HE2 H 1 6.906 0.030 . 1 . . . . 13 TYR HE2 . 10224 1
78 . 1 1 13 13 TYR C C 13 174.612 0.300 . 1 . . . . 13 TYR C . 10224 1
79 . 1 1 13 13 TYR CA C 13 57.760 0.300 . 1 . . . . 13 TYR CA . 10224 1
80 . 1 1 13 13 TYR CB C 13 38.387 0.300 . 1 . . . . 13 TYR CB . 10224 1
81 . 1 1 13 13 TYR CD1 C 13 133.595 0.300 . 1 . . . . 13 TYR CD1 . 10224 1
82 . 1 1 13 13 TYR CD2 C 13 133.595 0.300 . 1 . . . . 13 TYR CD2 . 10224 1
83 . 1 1 13 13 TYR CE1 C 13 117.929 0.300 . 1 . . . . 13 TYR CE1 . 10224 1
84 . 1 1 13 13 TYR CE2 C 13 117.929 0.300 . 1 . . . . 13 TYR CE2 . 10224 1
85 . 1 1 13 13 TYR N N 15 118.849 0.300 . 1 . . . . 13 TYR N . 10224 1
86 . 1 1 14 14 GLU H H 1 8.552 0.030 . 1 . . . . 14 GLU H . 10224 1
87 . 1 1 14 14 GLU HA H 1 4.923 0.030 . 1 . . . . 14 GLU HA . 10224 1
88 . 1 1 14 14 GLU HB2 H 1 1.812 0.030 . 1 . . . . 14 GLU HB2 . 10224 1
89 . 1 1 14 14 GLU HB3 H 1 1.812 0.030 . 1 . . . . 14 GLU HB3 . 10224 1
90 . 1 1 14 14 GLU HG2 H 1 1.999 0.030 . 2 . . . . 14 GLU HG2 . 10224 1
91 . 1 1 14 14 GLU HG3 H 1 1.921 0.030 . 2 . . . . 14 GLU HG3 . 10224 1
92 . 1 1 14 14 GLU C C 13 175.204 0.300 . 1 . . . . 14 GLU C . 10224 1
93 . 1 1 14 14 GLU CA C 13 54.910 0.300 . 1 . . . . 14 GLU CA . 10224 1
94 . 1 1 14 14 GLU CB C 13 33.000 0.300 . 1 . . . . 14 GLU CB . 10224 1
95 . 1 1 14 14 GLU CG C 13 36.652 0.300 . 1 . . . . 14 GLU CG . 10224 1
96 . 1 1 14 14 GLU N N 15 123.988 0.300 . 1 . . . . 14 GLU N . 10224 1
97 . 1 1 15 15 CYS H H 1 9.288 0.030 . 1 . . . . 15 CYS H . 10224 1
98 . 1 1 15 15 CYS HA H 1 4.591 0.030 . 1 . . . . 15 CYS HA . 10224 1
99 . 1 1 15 15 CYS HB2 H 1 2.899 0.030 . 2 . . . . 15 CYS HB2 . 10224 1
100 . 1 1 15 15 CYS HB3 H 1 3.439 0.030 . 2 . . . . 15 CYS HB3 . 10224 1
101 . 1 1 15 15 CYS C C 13 177.502 0.300 . 1 . . . . 15 CYS C . 10224 1
102 . 1 1 15 15 CYS CA C 13 59.594 0.300 . 1 . . . . 15 CYS CA . 10224 1
103 . 1 1 15 15 CYS CB C 13 29.754 0.300 . 1 . . . . 15 CYS CB . 10224 1
104 . 1 1 15 15 CYS N N 15 126.830 0.300 . 1 . . . . 15 CYS N . 10224 1
105 . 1 1 16 16 SER H H 1 9.383 0.030 . 1 . . . . 16 SER H . 10224 1
106 . 1 1 16 16 SER HA H 1 4.287 0.030 . 1 . . . . 16 SER HA . 10224 1
107 . 1 1 16 16 SER HB2 H 1 4.053 0.030 . 2 . . . . 16 SER HB2 . 10224 1
108 . 1 1 16 16 SER HB3 H 1 4.006 0.030 . 2 . . . . 16 SER HB3 . 10224 1
109 . 1 1 16 16 SER C C 13 174.508 0.300 . 1 . . . . 16 SER C . 10224 1
110 . 1 1 16 16 SER CA C 13 60.955 0.300 . 1 . . . . 16 SER CA . 10224 1
111 . 1 1 16 16 SER CB C 13 63.100 0.300 . 1 . . . . 16 SER CB . 10224 1
112 . 1 1 16 16 SER N N 15 128.427 0.300 . 1 . . . . 16 SER N . 10224 1
113 . 1 1 17 17 GLU H H 1 8.727 0.030 . 1 . . . . 17 GLU H . 10224 1
114 . 1 1 17 17 GLU HA H 1 4.258 0.030 . 1 . . . . 17 GLU HA . 10224 1
115 . 1 1 17 17 GLU HB2 H 1 1.415 0.030 . 1 . . . . 17 GLU HB2 . 10224 1
116 . 1 1 17 17 GLU HB3 H 1 1.415 0.030 . 1 . . . . 17 GLU HB3 . 10224 1
117 . 1 1 17 17 GLU HG2 H 1 1.774 0.030 . 2 . . . . 17 GLU HG2 . 10224 1
118 . 1 1 17 17 GLU HG3 H 1 1.908 0.030 . 2 . . . . 17 GLU HG3 . 10224 1
119 . 1 1 17 17 GLU C C 13 177.133 0.300 . 1 . . . . 17 GLU C . 10224 1
120 . 1 1 17 17 GLU CA C 13 58.110 0.300 . 1 . . . . 17 GLU CA . 10224 1
121 . 1 1 17 17 GLU CB C 13 29.738 0.300 . 1 . . . . 17 GLU CB . 10224 1
122 . 1 1 17 17 GLU CG C 13 35.709 0.300 . 1 . . . . 17 GLU CG . 10224 1
123 . 1 1 17 17 GLU N N 15 123.127 0.300 . 1 . . . . 17 GLU N . 10224 1
124 . 1 1 18 18 CYS H H 1 7.939 0.030 . 1 . . . . 18 CYS H . 10224 1
125 . 1 1 18 18 CYS HA H 1 5.177 0.030 . 1 . . . . 18 CYS HA . 10224 1
126 . 1 1 18 18 CYS HB2 H 1 2.839 0.030 . 2 . . . . 18 CYS HB2 . 10224 1
127 . 1 1 18 18 CYS HB3 H 1 3.436 0.030 . 2 . . . . 18 CYS HB3 . 10224 1
128 . 1 1 18 18 CYS C C 13 176.246 0.300 . 1 . . . . 18 CYS C . 10224 1
129 . 1 1 18 18 CYS CA C 13 58.259 0.300 . 1 . . . . 18 CYS CA . 10224 1
130 . 1 1 18 18 CYS CB C 13 32.602 0.300 . 1 . . . . 18 CYS CB . 10224 1
131 . 1 1 18 18 CYS N N 15 114.781 0.300 . 1 . . . . 18 CYS N . 10224 1
132 . 1 1 19 19 GLY H H 1 8.186 0.030 . 1 . . . . 19 GLY H . 10224 1
133 . 1 1 19 19 GLY HA2 H 1 4.233 0.030 . 2 . . . . 19 GLY HA2 . 10224 1
134 . 1 1 19 19 GLY HA3 H 1 3.870 0.030 . 2 . . . . 19 GLY HA3 . 10224 1
135 . 1 1 19 19 GLY C C 13 173.749 0.300 . 1 . . . . 19 GLY C . 10224 1
136 . 1 1 19 19 GLY CA C 13 46.118 0.300 . 1 . . . . 19 GLY CA . 10224 1
137 . 1 1 19 19 GLY N N 15 113.365 0.300 . 1 . . . . 19 GLY N . 10224 1
138 . 1 1 20 20 LYS H H 1 8.006 0.030 . 1 . . . . 20 LYS H . 10224 1
139 . 1 1 20 20 LYS HA H 1 3.923 0.030 . 1 . . . . 20 LYS HA . 10224 1
140 . 1 1 20 20 LYS HB2 H 1 1.385 0.030 . 2 . . . . 20 LYS HB2 . 10224 1
141 . 1 1 20 20 LYS HB3 H 1 1.175 0.030 . 2 . . . . 20 LYS HB3 . 10224 1
142 . 1 1 20 20 LYS HD2 H 1 1.480 0.030 . 2 . . . . 20 LYS HD2 . 10224 1
143 . 1 1 20 20 LYS HD3 H 1 1.432 0.030 . 2 . . . . 20 LYS HD3 . 10224 1
144 . 1 1 20 20 LYS HE2 H 1 2.970 0.030 . 2 . . . . 20 LYS HE2 . 10224 1
145 . 1 1 20 20 LYS HE3 H 1 2.908 0.030 . 2 . . . . 20 LYS HE3 . 10224 1
146 . 1 1 20 20 LYS HG2 H 1 1.396 0.030 . 2 . . . . 20 LYS HG2 . 10224 1
147 . 1 1 20 20 LYS HG3 H 1 1.070 0.030 . 2 . . . . 20 LYS HG3 . 10224 1
148 . 1 1 20 20 LYS C C 13 173.687 0.300 . 1 . . . . 20 LYS C . 10224 1
149 . 1 1 20 20 LYS CA C 13 58.226 0.300 . 1 . . . . 20 LYS CA . 10224 1
150 . 1 1 20 20 LYS CB C 13 33.596 0.300 . 1 . . . . 20 LYS CB . 10224 1
151 . 1 1 20 20 LYS CD C 13 29.337 0.300 . 1 . . . . 20 LYS CD . 10224 1
152 . 1 1 20 20 LYS CE C 13 42.179 0.300 . 1 . . . . 20 LYS CE . 10224 1
153 . 1 1 20 20 LYS CG C 13 26.188 0.300 . 1 . . . . 20 LYS CG . 10224 1
154 . 1 1 20 20 LYS N N 15 123.138 0.300 . 1 . . . . 20 LYS N . 10224 1
155 . 1 1 21 21 ALA H H 1 7.748 0.030 . 1 . . . . 21 ALA H . 10224 1
156 . 1 1 21 21 ALA HA H 1 5.177 0.030 . 1 . . . . 21 ALA HA . 10224 1
157 . 1 1 21 21 ALA HB1 H 1 1.205 0.030 . 1 . . . . 21 ALA HB . 10224 1
158 . 1 1 21 21 ALA HB2 H 1 1.205 0.030 . 1 . . . . 21 ALA HB . 10224 1
159 . 1 1 21 21 ALA HB3 H 1 1.205 0.030 . 1 . . . . 21 ALA HB . 10224 1
160 . 1 1 21 21 ALA C C 13 176.281 0.300 . 1 . . . . 21 ALA C . 10224 1
161 . 1 1 21 21 ALA CA C 13 50.328 0.300 . 1 . . . . 21 ALA CA . 10224 1
162 . 1 1 21 21 ALA CB C 13 22.412 0.300 . 1 . . . . 21 ALA CB . 10224 1
163 . 1 1 21 21 ALA N N 15 123.859 0.300 . 1 . . . . 21 ALA N . 10224 1
164 . 1 1 22 22 PHE H H 1 8.670 0.030 . 1 . . . . 22 PHE H . 10224 1
165 . 1 1 22 22 PHE HA H 1 4.744 0.030 . 1 . . . . 22 PHE HA . 10224 1
166 . 1 1 22 22 PHE HB2 H 1 2.621 0.030 . 2 . . . . 22 PHE HB2 . 10224 1
167 . 1 1 22 22 PHE HB3 H 1 3.522 0.030 . 2 . . . . 22 PHE HB3 . 10224 1
168 . 1 1 22 22 PHE HD1 H 1 7.196 0.030 . 1 . . . . 22 PHE HD1 . 10224 1
169 . 1 1 22 22 PHE HD2 H 1 7.196 0.030 . 1 . . . . 22 PHE HD2 . 10224 1
170 . 1 1 22 22 PHE HE1 H 1 6.848 0.030 . 1 . . . . 22 PHE HE1 . 10224 1
171 . 1 1 22 22 PHE HE2 H 1 6.848 0.030 . 1 . . . . 22 PHE HE2 . 10224 1
172 . 1 1 22 22 PHE HZ H 1 6.270 0.030 . 1 . . . . 22 PHE HZ . 10224 1
173 . 1 1 22 22 PHE C C 13 175.220 0.300 . 1 . . . . 22 PHE C . 10224 1
174 . 1 1 22 22 PHE CA C 13 57.170 0.300 . 1 . . . . 22 PHE CA . 10224 1
175 . 1 1 22 22 PHE CB C 13 43.555 0.300 . 1 . . . . 22 PHE CB . 10224 1
176 . 1 1 22 22 PHE CD1 C 13 132.493 0.300 . 1 . . . . 22 PHE CD1 . 10224 1
177 . 1 1 22 22 PHE CD2 C 13 132.493 0.300 . 1 . . . . 22 PHE CD2 . 10224 1
178 . 1 1 22 22 PHE CE1 C 13 130.566 0.300 . 1 . . . . 22 PHE CE1 . 10224 1
179 . 1 1 22 22 PHE CE2 C 13 130.566 0.300 . 1 . . . . 22 PHE CE2 . 10224 1
180 . 1 1 22 22 PHE CZ C 13 128.641 0.300 . 1 . . . . 22 PHE CZ . 10224 1
181 . 1 1 22 22 PHE N N 15 117.277 0.300 . 1 . . . . 22 PHE N . 10224 1
182 . 1 1 23 23 ILE H H 1 8.681 0.030 . 1 . . . . 23 ILE H . 10224 1
183 . 1 1 23 23 ILE HA H 1 4.317 0.030 . 1 . . . . 23 ILE HA . 10224 1
184 . 1 1 23 23 ILE HB H 1 2.060 0.030 . 1 . . . . 23 ILE HB . 10224 1
185 . 1 1 23 23 ILE HD11 H 1 0.970 0.030 . 1 . . . . 23 ILE HD1 . 10224 1
186 . 1 1 23 23 ILE HD12 H 1 0.970 0.030 . 1 . . . . 23 ILE HD1 . 10224 1
187 . 1 1 23 23 ILE HD13 H 1 0.970 0.030 . 1 . . . . 23 ILE HD1 . 10224 1
188 . 1 1 23 23 ILE HG12 H 1 1.687 0.030 . 2 . . . . 23 ILE HG12 . 10224 1
189 . 1 1 23 23 ILE HG13 H 1 1.417 0.030 . 2 . . . . 23 ILE HG13 . 10224 1
190 . 1 1 23 23 ILE HG21 H 1 1.084 0.030 . 1 . . . . 23 ILE HG2 . 10224 1
191 . 1 1 23 23 ILE HG22 H 1 1.084 0.030 . 1 . . . . 23 ILE HG2 . 10224 1
192 . 1 1 23 23 ILE HG23 H 1 1.084 0.030 . 1 . . . . 23 ILE HG2 . 10224 1
193 . 1 1 23 23 ILE C C 13 175.969 0.300 . 1 . . . . 23 ILE C . 10224 1
194 . 1 1 23 23 ILE CA C 13 63.252 0.300 . 1 . . . . 23 ILE CA . 10224 1
195 . 1 1 23 23 ILE CB C 13 38.840 0.300 . 1 . . . . 23 ILE CB . 10224 1
196 . 1 1 23 23 ILE CD1 C 13 13.413 0.300 . 1 . . . . 23 ILE CD1 . 10224 1
197 . 1 1 23 23 ILE CG1 C 13 28.464 0.300 . 1 . . . . 23 ILE CG1 . 10224 1
198 . 1 1 23 23 ILE CG2 C 13 17.911 0.300 . 1 . . . . 23 ILE CG2 . 10224 1
199 . 1 1 23 23 ILE N N 15 119.186 0.300 . 1 . . . . 23 ILE N . 10224 1
200 . 1 1 24 24 ARG H H 1 7.716 0.030 . 1 . . . . 24 ARG H . 10224 1
201 . 1 1 24 24 ARG HA H 1 4.794 0.030 . 1 . . . . 24 ARG HA . 10224 1
202 . 1 1 24 24 ARG HB2 H 1 1.606 0.030 . 2 . . . . 24 ARG HB2 . 10224 1
203 . 1 1 24 24 ARG HB3 H 1 1.993 0.030 . 2 . . . . 24 ARG HB3 . 10224 1
204 . 1 1 24 24 ARG HD2 H 1 3.266 0.030 . 2 . . . . 24 ARG HD2 . 10224 1
205 . 1 1 24 24 ARG HD3 H 1 3.180 0.030 . 2 . . . . 24 ARG HD3 . 10224 1
206 . 1 1 24 24 ARG HG2 H 1 1.674 0.030 . 1 . . . . 24 ARG HG2 . 10224 1
207 . 1 1 24 24 ARG HG3 H 1 1.674 0.030 . 1 . . . . 24 ARG HG3 . 10224 1
208 . 1 1 24 24 ARG C C 13 176.531 0.300 . 1 . . . . 24 ARG C . 10224 1
209 . 1 1 24 24 ARG CA C 13 53.902 0.300 . 1 . . . . 24 ARG CA . 10224 1
210 . 1 1 24 24 ARG CB C 13 33.380 0.300 . 1 . . . . 24 ARG CB . 10224 1
211 . 1 1 24 24 ARG CD C 13 43.295 0.300 . 1 . . . . 24 ARG CD . 10224 1
212 . 1 1 24 24 ARG CG C 13 27.425 0.300 . 1 . . . . 24 ARG CG . 10224 1
213 . 1 1 24 24 ARG N N 15 115.336 0.300 . 1 . . . . 24 ARG N . 10224 1
214 . 1 1 25 25 ASN H H 1 8.492 0.030 . 1 . . . . 25 ASN H . 10224 1
215 . 1 1 25 25 ASN HA H 1 3.587 0.030 . 1 . . . . 25 ASN HA . 10224 1
216 . 1 1 25 25 ASN HB2 H 1 2.355 0.030 . 2 . . . . 25 ASN HB2 . 10224 1
217 . 1 1 25 25 ASN HB3 H 1 1.919 0.030 . 2 . . . . 25 ASN HB3 . 10224 1
218 . 1 1 25 25 ASN HD21 H 1 7.127 0.030 . 2 . . . . 25 ASN HD21 . 10224 1
219 . 1 1 25 25 ASN HD22 H 1 6.761 0.030 . 2 . . . . 25 ASN HD22 . 10224 1
220 . 1 1 25 25 ASN C C 13 177.332 0.300 . 1 . . . . 25 ASN C . 10224 1
221 . 1 1 25 25 ASN CA C 13 56.127 0.300 . 1 . . . . 25 ASN CA . 10224 1
222 . 1 1 25 25 ASN CB C 13 38.325 0.300 . 1 . . . . 25 ASN CB . 10224 1
223 . 1 1 25 25 ASN N N 15 124.604 0.300 . 1 . . . . 25 ASN N . 10224 1
224 . 1 1 25 25 ASN ND2 N 15 111.596 0.300 . 1 . . . . 25 ASN ND2 . 10224 1
225 . 1 1 26 26 SER HA H 1 3.868 0.030 . 1 . . . . 26 SER HA . 10224 1
226 . 1 1 26 26 SER HB2 H 1 3.825 0.030 . 1 . . . . 26 SER HB2 . 10224 1
227 . 1 1 26 26 SER HB3 H 1 3.825 0.030 . 1 . . . . 26 SER HB3 . 10224 1
228 . 1 1 26 26 SER C C 13 176.671 0.300 . 1 . . . . 26 SER C . 10224 1
229 . 1 1 26 26 SER CA C 13 61.484 0.300 . 1 . . . . 26 SER CA . 10224 1
230 . 1 1 26 26 SER CB C 13 59.671 0.300 . 1 . . . . 26 SER CB . 10224 1
231 . 1 1 26 26 SER N N 15 116.000 0.300 . 1 . . . . 26 SER N . 10224 1
232 . 1 1 27 27 GLN H H 1 6.676 0.030 . 1 . . . . 27 GLN H . 10224 1
233 . 1 1 27 27 GLN HA H 1 3.939 0.030 . 1 . . . . 27 GLN HA . 10224 1
234 . 1 1 27 27 GLN HB2 H 1 2.434 0.030 . 2 . . . . 27 GLN HB2 . 10224 1
235 . 1 1 27 27 GLN HB3 H 1 1.989 0.030 . 2 . . . . 27 GLN HB3 . 10224 1
236 . 1 1 27 27 GLN HE21 H 1 7.623 0.030 . 2 . . . . 27 GLN HE21 . 10224 1
237 . 1 1 27 27 GLN HE22 H 1 6.955 0.030 . 2 . . . . 27 GLN HE22 . 10224 1
238 . 1 1 27 27 GLN HG2 H 1 2.309 0.030 . 2 . . . . 27 GLN HG2 . 10224 1
239 . 1 1 27 27 GLN HG3 H 1 2.466 0.030 . 2 . . . . 27 GLN HG3 . 10224 1
240 . 1 1 27 27 GLN C C 13 178.435 0.300 . 1 . . . . 27 GLN C . 10224 1
241 . 1 1 27 27 GLN CA C 13 57.514 0.300 . 1 . . . . 27 GLN CA . 10224 1
242 . 1 1 27 27 GLN CB C 13 28.989 0.300 . 1 . . . . 27 GLN CB . 10224 1
243 . 1 1 27 27 GLN CG C 13 34.442 0.300 . 1 . . . . 27 GLN CG . 10224 1
244 . 1 1 27 27 GLN N N 15 119.416 0.300 . 1 . . . . 27 GLN N . 10224 1
245 . 1 1 27 27 GLN NE2 N 15 111.489 0.300 . 1 . . . . 27 GLN NE2 . 10224 1
246 . 1 1 28 28 LEU H H 1 6.916 0.030 . 1 . . . . 28 LEU H . 10224 1
247 . 1 1 28 28 LEU HA H 1 3.284 0.030 . 1 . . . . 28 LEU HA . 10224 1
248 . 1 1 28 28 LEU HB2 H 1 1.256 0.030 . 2 . . . . 28 LEU HB2 . 10224 1
249 . 1 1 28 28 LEU HB3 H 1 2.150 0.030 . 2 . . . . 28 LEU HB3 . 10224 1
250 . 1 1 28 28 LEU HD11 H 1 1.054 0.030 . 1 . . . . 28 LEU HD1 . 10224 1
251 . 1 1 28 28 LEU HD12 H 1 1.054 0.030 . 1 . . . . 28 LEU HD1 . 10224 1
252 . 1 1 28 28 LEU HD13 H 1 1.054 0.030 . 1 . . . . 28 LEU HD1 . 10224 1
253 . 1 1 28 28 LEU HD21 H 1 1.060 0.030 . 1 . . . . 28 LEU HD2 . 10224 1
254 . 1 1 28 28 LEU HD22 H 1 1.060 0.030 . 1 . . . . 28 LEU HD2 . 10224 1
255 . 1 1 28 28 LEU HD23 H 1 1.060 0.030 . 1 . . . . 28 LEU HD2 . 10224 1
256 . 1 1 28 28 LEU HG H 1 1.525 0.030 . 1 . . . . 28 LEU HG . 10224 1
257 . 1 1 28 28 LEU C C 13 177.490 0.300 . 1 . . . . 28 LEU C . 10224 1
258 . 1 1 28 28 LEU CA C 13 57.911 0.300 . 1 . . . . 28 LEU CA . 10224 1
259 . 1 1 28 28 LEU CB C 13 40.185 0.300 . 1 . . . . 28 LEU CB . 10224 1
260 . 1 1 28 28 LEU CD1 C 13 26.212 0.300 . 2 . . . . 28 LEU CD1 . 10224 1
261 . 1 1 28 28 LEU CD2 C 13 22.856 0.300 . 2 . . . . 28 LEU CD2 . 10224 1
262 . 1 1 28 28 LEU CG C 13 27.427 0.300 . 1 . . . . 28 LEU CG . 10224 1
263 . 1 1 28 28 LEU N N 15 122.389 0.300 . 1 . . . . 28 LEU N . 10224 1
264 . 1 1 29 29 ILE H H 1 7.971 0.030 . 1 . . . . 29 ILE H . 10224 1
265 . 1 1 29 29 ILE HA H 1 3.731 0.030 . 1 . . . . 29 ILE HA . 10224 1
266 . 1 1 29 29 ILE HB H 1 1.749 0.030 . 1 . . . . 29 ILE HB . 10224 1
267 . 1 1 29 29 ILE HD11 H 1 0.720 0.030 . 1 . . . . 29 ILE HD1 . 10224 1
268 . 1 1 29 29 ILE HD12 H 1 0.720 0.030 . 1 . . . . 29 ILE HD1 . 10224 1
269 . 1 1 29 29 ILE HD13 H 1 0.720 0.030 . 1 . . . . 29 ILE HD1 . 10224 1
270 . 1 1 29 29 ILE HG12 H 1 1.158 0.030 . 2 . . . . 29 ILE HG12 . 10224 1
271 . 1 1 29 29 ILE HG13 H 1 1.472 0.030 . 2 . . . . 29 ILE HG13 . 10224 1
272 . 1 1 29 29 ILE HG21 H 1 0.838 0.030 . 1 . . . . 29 ILE HG2 . 10224 1
273 . 1 1 29 29 ILE HG22 H 1 0.838 0.030 . 1 . . . . 29 ILE HG2 . 10224 1
274 . 1 1 29 29 ILE HG23 H 1 0.838 0.030 . 1 . . . . 29 ILE HG2 . 10224 1
275 . 1 1 29 29 ILE C C 13 179.073 0.300 . 1 . . . . 29 ILE C . 10224 1
276 . 1 1 29 29 ILE CA C 13 64.438 0.300 . 1 . . . . 29 ILE CA . 10224 1
277 . 1 1 29 29 ILE CB C 13 37.464 0.300 . 1 . . . . 29 ILE CB . 10224 1
278 . 1 1 29 29 ILE CD1 C 13 12.666 0.300 . 1 . . . . 29 ILE CD1 . 10224 1
279 . 1 1 29 29 ILE CG1 C 13 28.625 0.300 . 1 . . . . 29 ILE CG1 . 10224 1
280 . 1 1 29 29 ILE CG2 C 13 17.094 0.300 . 1 . . . . 29 ILE CG2 . 10224 1
281 . 1 1 29 29 ILE N N 15 119.136 0.300 . 1 . . . . 29 ILE N . 10224 1
282 . 1 1 30 30 VAL H H 1 7.101 0.030 . 1 . . . . 30 VAL H . 10224 1
283 . 1 1 30 30 VAL HA H 1 3.510 0.030 . 1 . . . . 30 VAL HA . 10224 1
284 . 1 1 30 30 VAL HB H 1 1.898 0.030 . 1 . . . . 30 VAL HB . 10224 1
285 . 1 1 30 30 VAL HG11 H 1 0.904 0.030 . 1 . . . . 30 VAL HG1 . 10224 1
286 . 1 1 30 30 VAL HG12 H 1 0.904 0.030 . 1 . . . . 30 VAL HG1 . 10224 1
287 . 1 1 30 30 VAL HG13 H 1 0.904 0.030 . 1 . . . . 30 VAL HG1 . 10224 1
288 . 1 1 30 30 VAL HG21 H 1 1.024 0.030 . 1 . . . . 30 VAL HG2 . 10224 1
289 . 1 1 30 30 VAL HG22 H 1 1.024 0.030 . 1 . . . . 30 VAL HG2 . 10224 1
290 . 1 1 30 30 VAL HG23 H 1 1.024 0.030 . 1 . . . . 30 VAL HG2 . 10224 1
291 . 1 1 30 30 VAL C C 13 178.913 0.300 . 1 . . . . 30 VAL C . 10224 1
292 . 1 1 30 30 VAL CA C 13 66.454 0.300 . 1 . . . . 30 VAL CA . 10224 1
293 . 1 1 30 30 VAL CB C 13 31.972 0.300 . 1 . . . . 30 VAL CB . 10224 1
294 . 1 1 30 30 VAL CG1 C 13 21.082 0.300 . 2 . . . . 30 VAL CG1 . 10224 1
295 . 1 1 30 30 VAL CG2 C 13 22.589 0.300 . 2 . . . . 30 VAL CG2 . 10224 1
296 . 1 1 30 30 VAL N N 15 118.445 0.300 . 1 . . . . 30 VAL N . 10224 1
297 . 1 1 31 31 HIS H H 1 7.640 0.030 . 1 . . . . 31 HIS H . 10224 1
298 . 1 1 31 31 HIS HA H 1 4.227 0.030 . 1 . . . . 31 HIS HA . 10224 1
299 . 1 1 31 31 HIS HB2 H 1 2.870 0.030 . 2 . . . . 31 HIS HB2 . 10224 1
300 . 1 1 31 31 HIS HB3 H 1 3.097 0.030 . 2 . . . . 31 HIS HB3 . 10224 1
301 . 1 1 31 31 HIS HD2 H 1 6.973 0.030 . 1 . . . . 31 HIS HD2 . 10224 1
302 . 1 1 31 31 HIS HE1 H 1 8.000 0.030 . 1 . . . . 31 HIS HE1 . 10224 1
303 . 1 1 31 31 HIS C C 13 178.068 0.300 . 1 . . . . 31 HIS C . 10224 1
304 . 1 1 31 31 HIS CA C 13 59.324 0.300 . 1 . . . . 31 HIS CA . 10224 1
305 . 1 1 31 31 HIS CB C 13 28.585 0.300 . 1 . . . . 31 HIS CB . 10224 1
306 . 1 1 31 31 HIS CD2 C 13 127.248 0.300 . 1 . . . . 31 HIS CD2 . 10224 1
307 . 1 1 31 31 HIS CE1 C 13 139.748 0.300 . 1 . . . . 31 HIS CE1 . 10224 1
308 . 1 1 31 31 HIS N N 15 119.473 0.300 . 1 . . . . 31 HIS N . 10224 1
309 . 1 1 32 32 GLN H H 1 9.000 0.030 . 1 . . . . 32 GLN H . 10224 1
310 . 1 1 32 32 GLN HA H 1 3.726 0.030 . 1 . . . . 32 GLN HA . 10224 1
311 . 1 1 32 32 GLN HB2 H 1 2.182 0.030 . 2 . . . . 32 GLN HB2 . 10224 1
312 . 1 1 32 32 GLN HB3 H 1 2.363 0.030 . 2 . . . . 32 GLN HB3 . 10224 1
313 . 1 1 32 32 GLN HE21 H 1 7.655 0.030 . 2 . . . . 32 GLN HE21 . 10224 1
314 . 1 1 32 32 GLN HE22 H 1 6.919 0.030 . 2 . . . . 32 GLN HE22 . 10224 1
315 . 1 1 32 32 GLN HG2 H 1 2.833 0.030 . 2 . . . . 32 GLN HG2 . 10224 1
316 . 1 1 32 32 GLN HG3 H 1 2.769 0.030 . 2 . . . . 32 GLN HG3 . 10224 1
317 . 1 1 32 32 GLN C C 13 178.082 0.300 . 1 . . . . 32 GLN C . 10224 1
318 . 1 1 32 32 GLN CA C 13 59.828 0.300 . 1 . . . . 32 GLN CA . 10224 1
319 . 1 1 32 32 GLN CB C 13 28.009 0.300 . 1 . . . . 32 GLN CB . 10224 1
320 . 1 1 32 32 GLN CG C 13 35.459 0.300 . 1 . . . . 32 GLN CG . 10224 1
321 . 1 1 32 32 GLN N N 15 120.303 0.300 . 1 . . . . 32 GLN N . 10224 1
322 . 1 1 32 32 GLN NE2 N 15 111.620 0.300 . 1 . . . . 32 GLN NE2 . 10224 1
323 . 1 1 33 33 ARG H H 1 7.300 0.030 . 1 . . . . 33 ARG H . 10224 1
324 . 1 1 33 33 ARG HA H 1 4.192 0.030 . 1 . . . . 33 ARG HA . 10224 1
325 . 1 1 33 33 ARG HB2 H 1 1.958 0.030 . 2 . . . . 33 ARG HB2 . 10224 1
326 . 1 1 33 33 ARG HB3 H 1 1.863 0.030 . 2 . . . . 33 ARG HB3 . 10224 1
327 . 1 1 33 33 ARG HD2 H 1 3.182 0.030 . 1 . . . . 33 ARG HD2 . 10224 1
328 . 1 1 33 33 ARG HD3 H 1 3.182 0.030 . 1 . . . . 33 ARG HD3 . 10224 1
329 . 1 1 33 33 ARG HG2 H 1 1.686 0.030 . 2 . . . . 33 ARG HG2 . 10224 1
330 . 1 1 33 33 ARG HG3 H 1 1.893 0.030 . 2 . . . . 33 ARG HG3 . 10224 1
331 . 1 1 33 33 ARG C C 13 178.428 0.300 . 1 . . . . 33 ARG C . 10224 1
332 . 1 1 33 33 ARG CA C 13 58.472 0.300 . 1 . . . . 33 ARG CA . 10224 1
333 . 1 1 33 33 ARG CB C 13 29.899 0.300 . 1 . . . . 33 ARG CB . 10224 1
334 . 1 1 33 33 ARG CD C 13 43.699 0.300 . 1 . . . . 33 ARG CD . 10224 1
335 . 1 1 33 33 ARG CG C 13 27.788 0.300 . 1 . . . . 33 ARG CG . 10224 1
336 . 1 1 33 33 ARG N N 15 117.936 0.300 . 1 . . . . 33 ARG N . 10224 1
337 . 1 1 34 34 THR H H 1 7.787 0.030 . 1 . . . . 34 THR H . 10224 1
338 . 1 1 34 34 THR HA H 1 4.127 0.030 . 1 . . . . 34 THR HA . 10224 1
339 . 1 1 34 34 THR HB H 1 4.001 0.030 . 1 . . . . 34 THR HB . 10224 1
340 . 1 1 34 34 THR HG21 H 1 1.153 0.030 . 1 . . . . 34 THR HG2 . 10224 1
341 . 1 1 34 34 THR HG22 H 1 1.153 0.030 . 1 . . . . 34 THR HG2 . 10224 1
342 . 1 1 34 34 THR HG23 H 1 1.153 0.030 . 1 . . . . 34 THR HG2 . 10224 1
343 . 1 1 34 34 THR C C 13 175.625 0.300 . 1 . . . . 34 THR C . 10224 1
344 . 1 1 34 34 THR CA C 13 64.023 0.300 . 1 . . . . 34 THR CA . 10224 1
345 . 1 1 34 34 THR CB C 13 69.314 0.300 . 1 . . . . 34 THR CB . 10224 1
346 . 1 1 34 34 THR CG2 C 13 20.942 0.300 . 1 . . . . 34 THR CG2 . 10224 1
347 . 1 1 34 34 THR N N 15 109.902 0.300 . 1 . . . . 34 THR N . 10224 1
348 . 1 1 35 35 HIS H H 1 7.100 0.030 . 1 . . . . 35 HIS H . 10224 1
349 . 1 1 35 35 HIS HA H 1 4.859 0.030 . 1 . . . . 35 HIS HA . 10224 1
350 . 1 1 35 35 HIS HB2 H 1 3.158 0.030 . 2 . . . . 35 HIS HB2 . 10224 1
351 . 1 1 35 35 HIS HB3 H 1 3.346 0.030 . 2 . . . . 35 HIS HB3 . 10224 1
352 . 1 1 35 35 HIS HD2 H 1 6.681 0.030 . 1 . . . . 35 HIS HD2 . 10224 1
353 . 1 1 35 35 HIS HE1 H 1 8.013 0.030 . 1 . . . . 35 HIS HE1 . 10224 1
354 . 1 1 35 35 HIS C C 13 175.369 0.300 . 1 . . . . 35 HIS C . 10224 1
355 . 1 1 35 35 HIS CA C 13 55.421 0.300 . 1 . . . . 35 HIS CA . 10224 1
356 . 1 1 35 35 HIS CB C 13 28.730 0.300 . 1 . . . . 35 HIS CB . 10224 1
357 . 1 1 35 35 HIS CD2 C 13 127.131 0.300 . 1 . . . . 35 HIS CD2 . 10224 1
358 . 1 1 35 35 HIS CE1 C 13 139.948 0.300 . 1 . . . . 35 HIS CE1 . 10224 1
359 . 1 1 35 35 HIS N N 15 118.308 0.300 . 1 . . . . 35 HIS N . 10224 1
360 . 1 1 36 36 SER H H 1 7.832 0.030 . 1 . . . . 36 SER H . 10224 1
361 . 1 1 36 36 SER HA H 1 4.488 0.030 . 1 . . . . 36 SER HA . 10224 1
362 . 1 1 36 36 SER HB2 H 1 3.970 0.030 . 2 . . . . 36 SER HB2 . 10224 1
363 . 1 1 36 36 SER HB3 H 1 3.913 0.030 . 2 . . . . 36 SER HB3 . 10224 1
364 . 1 1 36 36 SER C C 13 175.116 0.300 . 1 . . . . 36 SER C . 10224 1
365 . 1 1 36 36 SER CA C 13 58.823 0.300 . 1 . . . . 36 SER CA . 10224 1
366 . 1 1 36 36 SER CB C 13 63.948 0.300 . 1 . . . . 36 SER CB . 10224 1
367 . 1 1 36 36 SER N N 15 114.683 0.300 . 1 . . . . 36 SER N . 10224 1
368 . 1 1 37 37 GLY H H 1 8.324 0.030 . 1 . . . . 37 GLY H . 10224 1
369 . 1 1 37 37 GLY HA2 H 1 4.012 0.030 . 1 . . . . 37 GLY HA2 . 10224 1
370 . 1 1 37 37 GLY HA3 H 1 4.012 0.030 . 1 . . . . 37 GLY HA3 . 10224 1
371 . 1 1 37 37 GLY C C 13 174.303 0.300 . 1 . . . . 37 GLY C . 10224 1
372 . 1 1 37 37 GLY CA C 13 45.417 0.300 . 1 . . . . 37 GLY CA . 10224 1
373 . 1 1 37 37 GLY N N 15 110.893 0.300 . 1 . . . . 37 GLY N . 10224 1
374 . 1 1 38 38 GLU H H 1 8.206 0.030 . 1 . . . . 38 GLU H . 10224 1
375 . 1 1 38 38 GLU HA H 1 4.331 0.030 . 1 . . . . 38 GLU HA . 10224 1
376 . 1 1 38 38 GLU HB2 H 1 2.074 0.030 . 2 . . . . 38 GLU HB2 . 10224 1
377 . 1 1 38 38 GLU HB3 H 1 1.922 0.030 . 2 . . . . 38 GLU HB3 . 10224 1
378 . 1 1 38 38 GLU HG2 H 1 2.261 0.030 . 1 . . . . 38 GLU HG2 . 10224 1
379 . 1 1 38 38 GLU HG3 H 1 2.261 0.030 . 1 . . . . 38 GLU HG3 . 10224 1
380 . 1 1 38 38 GLU C C 13 176.590 0.300 . 1 . . . . 38 GLU C . 10224 1
381 . 1 1 38 38 GLU CA C 13 56.589 0.300 . 1 . . . . 38 GLU CA . 10224 1
382 . 1 1 38 38 GLU CB C 13 30.477 0.300 . 1 . . . . 38 GLU CB . 10224 1
383 . 1 1 38 38 GLU CG C 13 36.412 0.300 . 1 . . . . 38 GLU CG . 10224 1
384 . 1 1 38 38 GLU N N 15 120.603 0.300 . 1 . . . . 38 GLU N . 10224 1
385 . 1 1 39 39 SER H H 1 8.416 0.030 . 1 . . . . 39 SER H . 10224 1
386 . 1 1 39 39 SER HA H 1 4.490 0.030 . 1 . . . . 39 SER HA . 10224 1
387 . 1 1 39 39 SER HB2 H 1 3.885 0.030 . 1 . . . . 39 SER HB2 . 10224 1
388 . 1 1 39 39 SER HB3 H 1 3.885 0.030 . 1 . . . . 39 SER HB3 . 10224 1
389 . 1 1 39 39 SER C C 13 174.575 0.300 . 1 . . . . 39 SER C . 10224 1
390 . 1 1 39 39 SER CA C 13 58.289 0.300 . 1 . . . . 39 SER CA . 10224 1
391 . 1 1 39 39 SER CB C 13 63.935 0.300 . 1 . . . . 39 SER CB . 10224 1
392 . 1 1 39 39 SER N N 15 116.772 0.300 . 1 . . . . 39 SER N . 10224 1
393 . 1 1 40 40 GLY H H 1 8.240 0.030 . 1 . . . . 40 GLY H . 10224 1
394 . 1 1 40 40 GLY HA2 H 1 4.149 0.030 . 2 . . . . 40 GLY HA2 . 10224 1
395 . 1 1 40 40 GLY HA3 H 1 4.051 0.030 . 2 . . . . 40 GLY HA3 . 10224 1
396 . 1 1 40 40 GLY C C 13 171.726 0.300 . 1 . . . . 40 GLY C . 10224 1
397 . 1 1 40 40 GLY CA C 13 44.662 0.300 . 1 . . . . 40 GLY CA . 10224 1
398 . 1 1 40 40 GLY N N 15 110.640 0.300 . 1 . . . . 40 GLY N . 10224 1
399 . 1 1 41 41 PRO HA H 1 4.481 0.030 . 1 . . . . 41 PRO HA . 10224 1
400 . 1 1 41 41 PRO HB2 H 1 1.969 0.030 . 2 . . . . 41 PRO HB2 . 10224 1
401 . 1 1 41 41 PRO HB3 H 1 2.288 0.030 . 2 . . . . 41 PRO HB3 . 10224 1
402 . 1 1 41 41 PRO HD2 H 1 3.620 0.030 . 1 . . . . 41 PRO HD2 . 10224 1
403 . 1 1 41 41 PRO HD3 H 1 3.620 0.030 . 1 . . . . 41 PRO HD3 . 10224 1
404 . 1 1 41 41 PRO HG2 H 1 2.012 0.030 . 1 . . . . 41 PRO HG2 . 10224 1
405 . 1 1 41 41 PRO HG3 H 1 2.012 0.030 . 1 . . . . 41 PRO HG3 . 10224 1
406 . 1 1 41 41 PRO C C 13 177.367 0.300 . 1 . . . . 41 PRO C . 10224 1
407 . 1 1 41 41 PRO CA C 13 63.234 0.300 . 1 . . . . 41 PRO CA . 10224 1
408 . 1 1 41 41 PRO CB C 13 32.193 0.300 . 1 . . . . 41 PRO CB . 10224 1
409 . 1 1 41 41 PRO CD C 13 49.786 0.300 . 1 . . . . 41 PRO CD . 10224 1
410 . 1 1 41 41 PRO CG C 13 27.145 0.300 . 1 . . . . 41 PRO CG . 10224 1
411 . 1 1 42 42 SER H H 1 8.538 0.030 . 1 . . . . 42 SER H . 10224 1
412 . 1 1 42 42 SER C C 13 174.673 0.300 . 1 . . . . 42 SER C . 10224 1
413 . 1 1 42 42 SER CA C 13 58.495 0.300 . 1 . . . . 42 SER CA . 10224 1
414 . 1 1 42 42 SER CB C 13 64.033 0.300 . 1 . . . . 42 SER CB . 10224 1
415 . 1 1 42 42 SER N N 15 116.501 0.300 . 1 . . . . 42 SER N . 10224 1
stop_
save_