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 10158
_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 10158 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10158 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY CA C 13 45.366 0.300 . 1 . . . . 7 GLY CA . 10158 1
2 . 1 1 7 7 GLY HA3 H 1 3.975 0.030 . 1 . . . . 7 GLY HA3 . 10158 1
3 . 1 1 7 7 GLY C C 13 173.840 0.300 . 1 . . . . 7 GLY C . 10158 1
4 . 1 1 7 7 GLY HA2 H 1 3.975 0.030 . 1 . . . . 7 GLY HA2 . 10158 1
5 . 1 1 8 8 ALA N N 15 123.813 0.300 . 1 . . . . 8 ALA N . 10158 1
6 . 1 1 8 8 ALA H H 1 8.108 0.030 . 1 . . . . 8 ALA H . 10158 1
7 . 1 1 8 8 ALA CA C 13 52.400 0.300 . 1 . . . . 8 ALA CA . 10158 1
8 . 1 1 8 8 ALA HA H 1 4.317 0.030 . 1 . . . . 8 ALA HA . 10158 1
9 . 1 1 8 8 ALA CB C 13 19.299 0.300 . 1 . . . . 8 ALA CB . 10158 1
10 . 1 1 8 8 ALA HB1 H 1 1.386 0.030 . 1 . . . . 8 ALA HB . 10158 1
11 . 1 1 8 8 ALA HB2 H 1 1.386 0.030 . 1 . . . . 8 ALA HB . 10158 1
12 . 1 1 8 8 ALA HB3 H 1 1.386 0.030 . 1 . . . . 8 ALA HB . 10158 1
13 . 1 1 8 8 ALA C C 13 177.523 0.300 . 1 . . . . 8 ALA C . 10158 1
14 . 1 1 9 9 ALA N N 15 123.426 0.300 . 1 . . . . 9 ALA N . 10158 1
15 . 1 1 9 9 ALA H H 1 8.272 0.030 . 1 . . . . 9 ALA H . 10158 1
16 . 1 1 9 9 ALA CA C 13 52.433 0.300 . 1 . . . . 9 ALA CA . 10158 1
17 . 1 1 9 9 ALA HA H 1 4.313 0.030 . 1 . . . . 9 ALA HA . 10158 1
18 . 1 1 9 9 ALA CB C 13 19.254 0.300 . 1 . . . . 9 ALA CB . 10158 1
19 . 1 1 9 9 ALA HB1 H 1 1.400 0.030 . 1 . . . . 9 ALA HB . 10158 1
20 . 1 1 9 9 ALA HB2 H 1 1.400 0.030 . 1 . . . . 9 ALA HB . 10158 1
21 . 1 1 9 9 ALA HB3 H 1 1.400 0.030 . 1 . . . . 9 ALA HB . 10158 1
22 . 1 1 9 9 ALA C C 13 177.795 0.300 . 1 . . . . 9 ALA C . 10158 1
23 . 1 1 10 10 LYS N N 15 120.933 0.300 . 1 . . . . 10 LYS N . 10158 1
24 . 1 1 10 10 LYS H H 1 8.368 0.030 . 1 . . . . 10 LYS H . 10158 1
25 . 1 1 10 10 LYS CA C 13 56.323 0.300 . 1 . . . . 10 LYS CA . 10158 1
26 . 1 1 10 10 LYS HA H 1 4.427 0.030 . 1 . . . . 10 LYS HA . 10158 1
27 . 1 1 10 10 LYS CB C 13 33.105 0.300 . 1 . . . . 10 LYS CB . 10158 1
28 . 1 1 10 10 LYS HB3 H 1 1.810 0.030 . 2 . . . . 10 LYS HB3 . 10158 1
29 . 1 1 10 10 LYS CG C 13 24.824 0.300 . 1 . . . . 10 LYS CG . 10158 1
30 . 1 1 10 10 LYS HG3 H 1 1.455 0.030 . 2 . . . . 10 LYS HG3 . 10158 1
31 . 1 1 10 10 LYS CD C 13 29.100 0.300 . 1 . . . . 10 LYS CD . 10158 1
32 . 1 1 10 10 LYS HD3 H 1 1.706 0.030 . 1 . . . . 10 LYS HD3 . 10158 1
33 . 1 1 10 10 LYS CE C 13 42.163 0.300 . 1 . . . . 10 LYS CE . 10158 1
34 . 1 1 10 10 LYS HE3 H 1 3.017 0.030 . 1 . . . . 10 LYS HE3 . 10158 1
35 . 1 1 10 10 LYS C C 13 176.978 0.300 . 1 . . . . 10 LYS C . 10158 1
36 . 1 1 10 10 LYS HB2 H 1 1.905 0.030 . 2 . . . . 10 LYS HB2 . 10158 1
37 . 1 1 10 10 LYS HD2 H 1 1.706 0.030 . 1 . . . . 10 LYS HD2 . 10158 1
38 . 1 1 10 10 LYS HE2 H 1 3.017 0.030 . 1 . . . . 10 LYS HE2 . 10158 1
39 . 1 1 10 10 LYS HG2 H 1 1.515 0.030 . 2 . . . . 10 LYS HG2 . 10158 1
40 . 1 1 11 11 THR N N 15 114.437 0.300 . 1 . . . . 11 THR N . 10158 1
41 . 1 1 11 11 THR H H 1 8.308 0.030 . 1 . . . . 11 THR H . 10158 1
42 . 1 1 11 11 THR CA C 13 61.617 0.300 . 1 . . . . 11 THR CA . 10158 1
43 . 1 1 11 11 THR HA H 1 4.472 0.030 . 1 . . . . 11 THR HA . 10158 1
44 . 1 1 11 11 THR CB C 13 69.821 0.300 . 1 . . . . 11 THR CB . 10158 1
45 . 1 1 11 11 THR HB H 1 4.353 0.030 . 1 . . . . 11 THR HB . 10158 1
46 . 1 1 11 11 THR CG2 C 13 21.593 0.300 . 1 . . . . 11 THR CG2 . 10158 1
47 . 1 1 11 11 THR HG21 H 1 1.224 0.030 . 1 . . . . 11 THR HG2 . 10158 1
48 . 1 1 11 11 THR HG22 H 1 1.224 0.030 . 1 . . . . 11 THR HG2 . 10158 1
49 . 1 1 11 11 THR HG23 H 1 1.224 0.030 . 1 . . . . 11 THR HG2 . 10158 1
50 . 1 1 11 11 THR C C 13 174.562 0.300 . 1 . . . . 11 THR C . 10158 1
51 . 1 1 12 12 THR N N 15 114.598 0.300 . 1 . . . . 12 THR N . 10158 1
52 . 1 1 12 12 THR H H 1 7.915 0.030 . 1 . . . . 12 THR H . 10158 1
53 . 1 1 12 12 THR CA C 13 61.451 0.300 . 1 . . . . 12 THR CA . 10158 1
54 . 1 1 12 12 THR HA H 1 4.492 0.030 . 1 . . . . 12 THR HA . 10158 1
55 . 1 1 12 12 THR CB C 13 70.427 0.300 . 1 . . . . 12 THR CB . 10158 1
56 . 1 1 12 12 THR HB H 1 4.202 0.030 . 1 . . . . 12 THR HB . 10158 1
57 . 1 1 12 12 THR CG2 C 13 22.047 0.300 . 1 . . . . 12 THR CG2 . 10158 1
58 . 1 1 12 12 THR HG21 H 1 1.165 0.030 . 1 . . . . 12 THR HG2 . 10158 1
59 . 1 1 12 12 THR HG22 H 1 1.165 0.030 . 1 . . . . 12 THR HG2 . 10158 1
60 . 1 1 12 12 THR HG23 H 1 1.165 0.030 . 1 . . . . 12 THR HG2 . 10158 1
61 . 1 1 12 12 THR C C 13 174.236 0.300 . 1 . . . . 12 THR C . 10158 1
62 . 1 1 13 13 SER N N 15 117.902 0.300 . 1 . . . . 13 SER N . 10158 1
63 . 1 1 13 13 SER H H 1 8.580 0.030 . 1 . . . . 13 SER H . 10158 1
64 . 1 1 13 13 SER CA C 13 58.138 0.300 . 1 . . . . 13 SER CA . 10158 1
65 . 1 1 13 13 SER HA H 1 4.684 0.030 . 1 . . . . 13 SER HA . 10158 1
66 . 1 1 13 13 SER CB C 13 65.065 0.300 . 1 . . . . 13 SER CB . 10158 1
67 . 1 1 13 13 SER HB3 H 1 3.671 0.030 . 2 . . . . 13 SER HB3 . 10158 1
68 . 1 1 13 13 SER C C 13 172.108 0.300 . 1 . . . . 13 SER C . 10158 1
69 . 1 1 13 13 SER HB2 H 1 3.815 0.030 . 2 . . . . 13 SER HB2 . 10158 1
70 . 1 1 14 14 GLU N N 15 124.193 0.300 . 1 . . . . 14 GLU N . 10158 1
71 . 1 1 14 14 GLU H H 1 8.386 0.030 . 1 . . . . 14 GLU H . 10158 1
72 . 1 1 14 14 GLU CA C 13 54.181 0.300 . 1 . . . . 14 GLU CA . 10158 1
73 . 1 1 14 14 GLU HA H 1 5.048 0.030 . 1 . . . . 14 GLU HA . 10158 1
74 . 1 1 14 14 GLU CB C 13 33.085 0.300 . 1 . . . . 14 GLU CB . 10158 1
75 . 1 1 14 14 GLU HB3 H 1 1.770 0.030 . 2 . . . . 14 GLU HB3 . 10158 1
76 . 1 1 14 14 GLU CG C 13 35.695 0.300 . 1 . . . . 14 GLU CG . 10158 1
77 . 1 1 14 14 GLU HG3 H 1 1.875 0.030 . 2 . . . . 14 GLU HG3 . 10158 1
78 . 1 1 14 14 GLU C C 13 175.059 0.300 . 1 . . . . 14 GLU C . 10158 1
79 . 1 1 14 14 GLU HB2 H 1 1.824 0.030 . 2 . . . . 14 GLU HB2 . 10158 1
80 . 1 1 14 14 GLU HG2 H 1 1.950 0.030 . 2 . . . . 14 GLU HG2 . 10158 1
81 . 1 1 15 15 CYS N N 15 126.927 0.300 . 1 . . . . 15 CYS N . 10158 1
82 . 1 1 15 15 CYS H H 1 9.263 0.030 . 1 . . . . 15 CYS H . 10158 1
83 . 1 1 15 15 CYS CA C 13 59.573 0.300 . 1 . . . . 15 CYS CA . 10158 1
84 . 1 1 15 15 CYS HA H 1 4.562 0.030 . 1 . . . . 15 CYS HA . 10158 1
85 . 1 1 15 15 CYS CB C 13 29.667 0.300 . 1 . . . . 15 CYS CB . 10158 1
86 . 1 1 15 15 CYS HB3 H 1 3.358 0.030 . 2 . . . . 15 CYS HB3 . 10158 1
87 . 1 1 15 15 CYS C C 13 177.427 0.300 . 1 . . . . 15 CYS C . 10158 1
88 . 1 1 15 15 CYS HB2 H 1 2.853 0.030 . 2 . . . . 15 CYS HB2 . 10158 1
89 . 1 1 16 16 GLN N N 15 131.467 0.300 . 1 . . . . 16 GLN N . 10158 1
90 . 1 1 16 16 GLN H H 1 9.521 0.030 . 1 . . . . 16 GLN H . 10158 1
91 . 1 1 16 16 GLN CA C 13 57.973 0.300 . 1 . . . . 16 GLN CA . 10158 1
92 . 1 1 16 16 GLN HA H 1 4.175 0.030 . 1 . . . . 16 GLN HA . 10158 1
93 . 1 1 16 16 GLN CB C 13 28.562 0.300 . 1 . . . . 16 GLN CB . 10158 1
94 . 1 1 16 16 GLN HB3 H 1 2.132 0.030 . 2 . . . . 16 GLN HB3 . 10158 1
95 . 1 1 16 16 GLN CG C 13 34.198 0.300 . 1 . . . . 16 GLN CG . 10158 1
96 . 1 1 16 16 GLN HG3 H 1 2.494 0.030 . 1 . . . . 16 GLN HG3 . 10158 1
97 . 1 1 16 16 GLN NE2 N 15 113.062 0.300 . 1 . . . . 16 GLN NE2 . 10158 1
98 . 1 1 16 16 GLN HE21 H 1 7.528 0.030 . 2 . . . . 16 GLN HE21 . 10158 1
99 . 1 1 16 16 GLN HE22 H 1 6.970 0.030 . 2 . . . . 16 GLN HE22 . 10158 1
100 . 1 1 16 16 GLN C C 13 176.140 0.300 . 1 . . . . 16 GLN C . 10158 1
101 . 1 1 16 16 GLN HB2 H 1 2.228 0.030 . 2 . . . . 16 GLN HB2 . 10158 1
102 . 1 1 16 16 GLN HG2 H 1 2.494 0.030 . 1 . . . . 16 GLN HG2 . 10158 1
103 . 1 1 17 17 GLU N N 15 120.316 0.300 . 1 . . . . 17 GLU N . 10158 1
104 . 1 1 17 17 GLU H H 1 8.682 0.030 . 1 . . . . 17 GLU H . 10158 1
105 . 1 1 17 17 GLU CA C 13 58.362 0.300 . 1 . . . . 17 GLU CA . 10158 1
106 . 1 1 17 17 GLU HA H 1 4.233 0.030 . 1 . . . . 17 GLU HA . 10158 1
107 . 1 1 17 17 GLU CB C 13 29.552 0.300 . 1 . . . . 17 GLU CB . 10158 1
108 . 1 1 17 17 GLU HB3 H 1 1.436 0.030 . 1 . . . . 17 GLU HB3 . 10158 1
109 . 1 1 17 17 GLU CG C 13 35.715 0.300 . 1 . . . . 17 GLU CG . 10158 1
110 . 1 1 17 17 GLU HG3 H 1 1.807 0.030 . 2 . . . . 17 GLU HG3 . 10158 1
111 . 1 1 17 17 GLU C C 13 177.303 0.300 . 1 . . . . 17 GLU C . 10158 1
112 . 1 1 17 17 GLU HB2 H 1 1.436 0.030 . 1 . . . . 17 GLU HB2 . 10158 1
113 . 1 1 17 17 GLU HG2 H 1 1.921 0.030 . 2 . . . . 17 GLU HG2 . 10158 1
114 . 1 1 18 18 CYS N N 15 114.810 0.300 . 1 . . . . 18 CYS N . 10158 1
115 . 1 1 18 18 CYS H H 1 8.042 0.030 . 1 . . . . 18 CYS H . 10158 1
116 . 1 1 18 18 CYS CA C 13 58.513 0.300 . 1 . . . . 18 CYS CA . 10158 1
117 . 1 1 18 18 CYS HA H 1 5.154 0.030 . 1 . . . . 18 CYS HA . 10158 1
118 . 1 1 18 18 CYS CB C 13 32.408 0.300 . 1 . . . . 18 CYS CB . 10158 1
119 . 1 1 18 18 CYS HB3 H 1 3.424 0.030 . 2 . . . . 18 CYS HB3 . 10158 1
120 . 1 1 18 18 CYS C C 13 176.323 0.300 . 1 . . . . 18 CYS C . 10158 1
121 . 1 1 18 18 CYS HB2 H 1 2.896 0.030 . 2 . . . . 18 CYS HB2 . 10158 1
122 . 1 1 19 19 GLY N N 15 113.476 0.300 . 1 . . . . 19 GLY N . 10158 1
123 . 1 1 19 19 GLY H H 1 8.183 0.030 . 1 . . . . 19 GLY H . 10158 1
124 . 1 1 19 19 GLY CA C 13 46.149 0.300 . 1 . . . . 19 GLY CA . 10158 1
125 . 1 1 19 19 GLY HA3 H 1 4.200 0.030 . 2 . . . . 19 GLY HA3 . 10158 1
126 . 1 1 19 19 GLY C C 13 173.814 0.300 . 1 . . . . 19 GLY C . 10158 1
127 . 1 1 19 19 GLY HA2 H 1 3.921 0.030 . 2 . . . . 19 GLY HA2 . 10158 1
128 . 1 1 20 20 LYS N N 15 122.183 0.300 . 1 . . . . 20 LYS N . 10158 1
129 . 1 1 20 20 LYS H H 1 7.830 0.030 . 1 . . . . 20 LYS H . 10158 1
130 . 1 1 20 20 LYS CA C 13 58.063 0.300 . 1 . . . . 20 LYS CA . 10158 1
131 . 1 1 20 20 LYS HA H 1 3.979 0.030 . 1 . . . . 20 LYS HA . 10158 1
132 . 1 1 20 20 LYS CB C 13 34.034 0.300 . 1 . . . . 20 LYS CB . 10158 1
133 . 1 1 20 20 LYS HB3 H 1 1.168 0.030 . 2 . . . . 20 LYS HB3 . 10158 1
134 . 1 1 20 20 LYS CG C 13 26.268 0.300 . 1 . . . . 20 LYS CG . 10158 1
135 . 1 1 20 20 LYS HG3 H 1 0.978 0.030 . 2 . . . . 20 LYS HG3 . 10158 1
136 . 1 1 20 20 LYS CD C 13 29.353 0.300 . 1 . . . . 20 LYS CD . 10158 1
137 . 1 1 20 20 LYS HD3 H 1 1.426 0.030 . 2 . . . . 20 LYS HD3 . 10158 1
138 . 1 1 20 20 LYS CE C 13 42.174 0.300 . 1 . . . . 20 LYS CE . 10158 1
139 . 1 1 20 20 LYS HE3 H 1 2.885 0.030 . 2 . . . . 20 LYS HE3 . 10158 1
140 . 1 1 20 20 LYS C C 13 174.133 0.300 . 1 . . . . 20 LYS C . 10158 1
141 . 1 1 20 20 LYS HB2 H 1 1.427 0.030 . 2 . . . . 20 LYS HB2 . 10158 1
142 . 1 1 20 20 LYS HD2 H 1 1.508 0.030 . 2 . . . . 20 LYS HD2 . 10158 1
143 . 1 1 20 20 LYS HE2 H 1 2.954 0.030 . 2 . . . . 20 LYS HE2 . 10158 1
144 . 1 1 20 20 LYS HG2 H 1 1.405 0.030 . 2 . . . . 20 LYS HG2 . 10158 1
145 . 1 1 21 21 ILE N N 15 120.927 0.300 . 1 . . . . 21 ILE N . 10158 1
146 . 1 1 21 21 ILE H H 1 7.770 0.030 . 1 . . . . 21 ILE H . 10158 1
147 . 1 1 21 21 ILE CA C 13 60.180 0.300 . 1 . . . . 21 ILE CA . 10158 1
148 . 1 1 21 21 ILE HA H 1 4.452 0.030 . 1 . . . . 21 ILE HA . 10158 1
149 . 1 1 21 21 ILE CB C 13 39.694 0.300 . 1 . . . . 21 ILE CB . 10158 1
150 . 1 1 21 21 ILE HB H 1 1.508 0.030 . 1 . . . . 21 ILE HB . 10158 1
151 . 1 1 21 21 ILE CG1 C 13 27.570 0.300 . 1 . . . . 21 ILE CG1 . 10158 1
152 . 1 1 21 21 ILE HG13 H 1 0.960 0.030 . 2 . . . . 21 ILE HG13 . 10158 1
153 . 1 1 21 21 ILE CG2 C 13 17.861 0.300 . 1 . . . . 21 ILE CG2 . 10158 1
154 . 1 1 21 21 ILE HG21 H 1 0.758 0.030 . 1 . . . . 21 ILE HG2 . 10158 1
155 . 1 1 21 21 ILE HG22 H 1 0.758 0.030 . 1 . . . . 21 ILE HG2 . 10158 1
156 . 1 1 21 21 ILE HG23 H 1 0.758 0.030 . 1 . . . . 21 ILE HG2 . 10158 1
157 . 1 1 21 21 ILE CD1 C 13 13.067 0.300 . 1 . . . . 21 ILE CD1 . 10158 1
158 . 1 1 21 21 ILE HD11 H 1 0.773 0.030 . 1 . . . . 21 ILE HD1 . 10158 1
159 . 1 1 21 21 ILE HD12 H 1 0.773 0.030 . 1 . . . . 21 ILE HD1 . 10158 1
160 . 1 1 21 21 ILE HD13 H 1 0.773 0.030 . 1 . . . . 21 ILE HD1 . 10158 1
161 . 1 1 21 21 ILE C C 13 175.461 0.300 . 1 . . . . 21 ILE C . 10158 1
162 . 1 1 21 21 ILE HG12 H 1 1.548 0.030 . 2 . . . . 21 ILE HG12 . 10158 1
163 . 1 1 22 22 PHE N N 15 123.258 0.300 . 1 . . . . 22 PHE N . 10158 1
164 . 1 1 22 22 PHE H H 1 8.648 0.030 . 1 . . . . 22 PHE H . 10158 1
165 . 1 1 22 22 PHE CA C 13 56.828 0.300 . 1 . . . . 22 PHE CA . 10158 1
166 . 1 1 22 22 PHE HA H 1 4.710 0.030 . 1 . . . . 22 PHE HA . 10158 1
167 . 1 1 22 22 PHE CB C 13 43.452 0.300 . 1 . . . . 22 PHE CB . 10158 1
168 . 1 1 22 22 PHE HB3 H 1 3.116 0.030 . 2 . . . . 22 PHE HB3 . 10158 1
169 . 1 1 22 22 PHE CD1 C 13 132.144 0.300 . 1 . . . . 22 PHE CD1 . 10158 1
170 . 1 1 22 22 PHE HD1 H 1 7.118 0.030 . 1 . . . . 22 PHE HD1 . 10158 1
171 . 1 1 22 22 PHE CD2 C 13 132.144 0.300 . 1 . . . . 22 PHE CD2 . 10158 1
172 . 1 1 22 22 PHE HD2 H 1 7.118 0.030 . 1 . . . . 22 PHE HD2 . 10158 1
173 . 1 1 22 22 PHE CE1 C 13 130.611 0.300 . 1 . . . . 22 PHE CE1 . 10158 1
174 . 1 1 22 22 PHE HE1 H 1 6.807 0.030 . 1 . . . . 22 PHE HE1 . 10158 1
175 . 1 1 22 22 PHE CE2 C 13 130.611 0.300 . 1 . . . . 22 PHE CE2 . 10158 1
176 . 1 1 22 22 PHE HE2 H 1 6.807 0.030 . 1 . . . . 22 PHE HE2 . 10158 1
177 . 1 1 22 22 PHE CZ C 13 128.509 0.300 . 1 . . . . 22 PHE CZ . 10158 1
178 . 1 1 22 22 PHE HZ H 1 6.083 0.030 . 1 . . . . 22 PHE HZ . 10158 1
179 . 1 1 22 22 PHE C C 13 176.151 0.300 . 1 . . . . 22 PHE C . 10158 1
180 . 1 1 22 22 PHE HB2 H 1 2.650 0.030 . 2 . . . . 22 PHE HB2 . 10158 1
181 . 1 1 23 23 ARG N N 15 119.153 0.300 . 1 . . . . 23 ARG N . 10158 1
182 . 1 1 23 23 ARG H H 1 9.094 0.030 . 1 . . . . 23 ARG H . 10158 1
183 . 1 1 23 23 ARG CA C 13 57.288 0.300 . 1 . . . . 23 ARG CA . 10158 1
184 . 1 1 23 23 ARG HA H 1 4.241 0.030 . 1 . . . . 23 ARG HA . 10158 1
185 . 1 1 23 23 ARG CB C 13 30.571 0.300 . 1 . . . . 23 ARG CB . 10158 1
186 . 1 1 23 23 ARG HB3 H 1 1.813 0.030 . 1 . . . . 23 ARG HB3 . 10158 1
187 . 1 1 23 23 ARG CG C 13 27.439 0.300 . 1 . . . . 23 ARG CG . 10158 1
188 . 1 1 23 23 ARG HG3 H 1 1.617 0.030 . 1 . . . . 23 ARG HG3 . 10158 1
189 . 1 1 23 23 ARG CD C 13 43.132 0.300 . 1 . . . . 23 ARG CD . 10158 1
190 . 1 1 23 23 ARG HD3 H 1 3.206 0.030 . 1 . . . . 23 ARG HD3 . 10158 1
191 . 1 1 23 23 ARG C C 13 174.928 0.300 . 1 . . . . 23 ARG C . 10158 1
192 . 1 1 23 23 ARG HB2 H 1 1.813 0.030 . 1 . . . . 23 ARG HB2 . 10158 1
193 . 1 1 23 23 ARG HD2 H 1 3.206 0.030 . 1 . . . . 23 ARG HD2 . 10158 1
194 . 1 1 23 23 ARG HG2 H 1 1.617 0.030 . 1 . . . . 23 ARG HG2 . 10158 1
195 . 1 1 24 24 HIS N N 15 113.877 0.300 . 1 . . . . 24 HIS N . 10158 1
196 . 1 1 24 24 HIS H H 1 7.141 0.030 . 1 . . . . 24 HIS H . 10158 1
197 . 1 1 24 24 HIS CA C 13 56.129 0.300 . 1 . . . . 24 HIS CA . 10158 1
198 . 1 1 24 24 HIS HA H 1 4.863 0.030 . 1 . . . . 24 HIS HA . 10158 1
199 . 1 1 24 24 HIS CB C 13 34.501 0.300 . 1 . . . . 24 HIS CB . 10158 1
200 . 1 1 24 24 HIS HB3 H 1 3.068 0.030 . 2 . . . . 24 HIS HB3 . 10158 1
201 . 1 1 24 24 HIS CD2 C 13 119.474 0.300 . 1 . . . . 24 HIS CD2 . 10158 1
202 . 1 1 24 24 HIS HD2 H 1 7.187 0.030 . 1 . . . . 24 HIS HD2 . 10158 1
203 . 1 1 24 24 HIS CE1 C 13 139.063 0.300 . 1 . . . . 24 HIS CE1 . 10158 1
204 . 1 1 24 24 HIS HE1 H 1 7.846 0.030 . 1 . . . . 24 HIS HE1 . 10158 1
205 . 1 1 24 24 HIS C C 13 176.303 0.300 . 1 . . . . 24 HIS C . 10158 1
206 . 1 1 24 24 HIS HB2 H 1 3.098 0.030 . 2 . . . . 24 HIS HB2 . 10158 1
207 . 1 1 25 25 SER CA C 13 61.779 0.300 . 1 . . . . 25 SER CA . 10158 1
208 . 1 1 25 25 SER HA H 1 4.060 0.030 . 1 . . . . 25 SER HA . 10158 1
209 . 1 1 25 25 SER CB C 13 62.462 0.300 . 1 . . . . 25 SER CB . 10158 1
210 . 1 1 25 25 SER HB3 H 1 3.937 0.030 . 2 . . . . 25 SER HB3 . 10158 1
211 . 1 1 25 25 SER HB2 H 1 3.863 0.030 . 2 . . . . 25 SER HB2 . 10158 1
212 . 1 1 26 26 SER N N 15 119.893 0.300 . 1 . . . . 26 SER N . 10158 1
213 . 1 1 26 26 SER H H 1 9.650 0.030 . 1 . . . . 26 SER H . 10158 1
214 . 1 1 26 26 SER CA C 13 61.866 0.300 . 1 . . . . 26 SER CA . 10158 1
215 . 1 1 26 26 SER HA H 1 3.950 0.030 . 1 . . . . 26 SER HA . 10158 1
216 . 1 1 26 26 SER CB C 13 61.788 0.300 . 1 . . . . 26 SER CB . 10158 1
217 . 1 1 26 26 SER HB3 H 1 4.067 0.030 . 2 . . . . 26 SER HB3 . 10158 1
218 . 1 1 26 26 SER C C 13 176.964 0.300 . 1 . . . . 26 SER C . 10158 1
219 . 1 1 26 26 SER HB2 H 1 4.147 0.030 . 2 . . . . 26 SER HB2 . 10158 1
220 . 1 1 27 27 LEU N N 15 121.674 0.300 . 1 . . . . 27 LEU N . 10158 1
221 . 1 1 27 27 LEU H H 1 7.141 0.030 . 1 . . . . 27 LEU H . 10158 1
222 . 1 1 27 27 LEU CA C 13 56.669 0.300 . 1 . . . . 27 LEU CA . 10158 1
223 . 1 1 27 27 LEU HA H 1 4.170 0.030 . 1 . . . . 27 LEU HA . 10158 1
224 . 1 1 27 27 LEU CB C 13 41.962 0.300 . 1 . . . . 27 LEU CB . 10158 1
225 . 1 1 27 27 LEU HB3 H 1 2.028 0.030 . 2 . . . . 27 LEU HB3 . 10158 1
226 . 1 1 27 27 LEU CG C 13 27.491 0.300 . 1 . . . . 27 LEU CG . 10158 1
227 . 1 1 27 27 LEU HG H 1 1.746 0.030 . 1 . . . . 27 LEU HG . 10158 1
228 . 1 1 27 27 LEU CD1 C 13 26.348 0.300 . 2 . . . . 27 LEU CD1 . 10158 1
229 . 1 1 27 27 LEU HD11 H 1 1.195 0.030 . 1 . . . . 27 LEU HD1 . 10158 1
230 . 1 1 27 27 LEU HD12 H 1 1.195 0.030 . 1 . . . . 27 LEU HD1 . 10158 1
231 . 1 1 27 27 LEU HD13 H 1 1.195 0.030 . 1 . . . . 27 LEU HD1 . 10158 1
232 . 1 1 27 27 LEU CD2 C 13 22.508 0.300 . 2 . . . . 27 LEU CD2 . 10158 1
233 . 1 1 27 27 LEU HD21 H 1 0.975 0.030 . 1 . . . . 27 LEU HD2 . 10158 1
234 . 1 1 27 27 LEU HD22 H 1 0.975 0.030 . 1 . . . . 27 LEU HD2 . 10158 1
235 . 1 1 27 27 LEU HD23 H 1 0.975 0.030 . 1 . . . . 27 LEU HD2 . 10158 1
236 . 1 1 27 27 LEU C C 13 179.312 0.300 . 1 . . . . 27 LEU C . 10158 1
237 . 1 1 27 27 LEU HB2 H 1 1.681 0.030 . 2 . . . . 27 LEU HB2 . 10158 1
238 . 1 1 28 28 LEU N N 15 121.976 0.300 . 1 . . . . 28 LEU N . 10158 1
239 . 1 1 28 28 LEU H H 1 7.075 0.030 . 1 . . . . 28 LEU H . 10158 1
240 . 1 1 28 28 LEU CA C 13 57.616 0.300 . 1 . . . . 28 LEU CA . 10158 1
241 . 1 1 28 28 LEU HA H 1 3.216 0.030 . 1 . . . . 28 LEU HA . 10158 1
242 . 1 1 28 28 LEU CB C 13 40.475 0.300 . 1 . . . . 28 LEU CB . 10158 1
243 . 1 1 28 28 LEU HB3 H 1 2.055 0.030 . 2 . . . . 28 LEU HB3 . 10158 1
244 . 1 1 28 28 LEU CG C 13 27.408 0.300 . 1 . . . . 28 LEU CG . 10158 1
245 . 1 1 28 28 LEU HG H 1 1.487 0.030 . 1 . . . . 28 LEU HG . 10158 1
246 . 1 1 28 28 LEU CD1 C 13 23.170 0.300 . 2 . . . . 28 LEU CD1 . 10158 1
247 . 1 1 28 28 LEU HD11 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10158 1
248 . 1 1 28 28 LEU HD12 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10158 1
249 . 1 1 28 28 LEU HD13 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10158 1
250 . 1 1 28 28 LEU CD2 C 13 25.965 0.300 . 2 . . . . 28 LEU CD2 . 10158 1
251 . 1 1 28 28 LEU HD21 H 1 0.901 0.030 . 1 . . . . 28 LEU HD2 . 10158 1
252 . 1 1 28 28 LEU HD22 H 1 0.901 0.030 . 1 . . . . 28 LEU HD2 . 10158 1
253 . 1 1 28 28 LEU HD23 H 1 0.901 0.030 . 1 . . . . 28 LEU HD2 . 10158 1
254 . 1 1 28 28 LEU C C 13 177.651 0.300 . 1 . . . . 28 LEU C . 10158 1
255 . 1 1 28 28 LEU HB2 H 1 1.210 0.030 . 2 . . . . 28 LEU HB2 . 10158 1
256 . 1 1 29 29 ILE N N 15 119.789 0.300 . 1 . . . . 29 ILE N . 10158 1
257 . 1 1 29 29 ILE H H 1 7.956 0.030 . 1 . . . . 29 ILE H . 10158 1
258 . 1 1 29 29 ILE CA C 13 64.818 0.300 . 1 . . . . 29 ILE CA . 10158 1
259 . 1 1 29 29 ILE HA H 1 3.770 0.030 . 1 . . . . 29 ILE HA . 10158 1
260 . 1 1 29 29 ILE CB C 13 37.729 0.300 . 1 . . . . 29 ILE CB . 10158 1
261 . 1 1 29 29 ILE HB H 1 1.869 0.030 . 1 . . . . 29 ILE HB . 10158 1
262 . 1 1 29 29 ILE CG1 C 13 29.114 0.300 . 1 . . . . 29 ILE CG1 . 10158 1
263 . 1 1 29 29 ILE HG13 H 1 1.236 0.030 . 2 . . . . 29 ILE HG13 . 10158 1
264 . 1 1 29 29 ILE CG2 C 13 17.169 0.300 . 1 . . . . 29 ILE CG2 . 10158 1
265 . 1 1 29 29 ILE HG21 H 1 0.920 0.030 . 1 . . . . 29 ILE HG2 . 10158 1
266 . 1 1 29 29 ILE HG22 H 1 0.920 0.030 . 1 . . . . 29 ILE HG2 . 10158 1
267 . 1 1 29 29 ILE HG23 H 1 0.920 0.030 . 1 . . . . 29 ILE HG2 . 10158 1
268 . 1 1 29 29 ILE CD1 C 13 12.543 0.300 . 1 . . . . 29 ILE CD1 . 10158 1
269 . 1 1 29 29 ILE HD11 H 1 0.835 0.030 . 1 . . . . 29 ILE HD1 . 10158 1
270 . 1 1 29 29 ILE HD12 H 1 0.835 0.030 . 1 . . . . 29 ILE HD1 . 10158 1
271 . 1 1 29 29 ILE HD13 H 1 0.835 0.030 . 1 . . . . 29 ILE HD1 . 10158 1
272 . 1 1 29 29 ILE C C 13 179.269 0.300 . 1 . . . . 29 ILE C . 10158 1
273 . 1 1 29 29 ILE HG12 H 1 1.629 0.030 . 2 . . . . 29 ILE HG12 . 10158 1
274 . 1 1 30 30 GLU N N 15 119.089 0.300 . 1 . . . . 30 GLU N . 10158 1
275 . 1 1 30 30 GLU H H 1 7.425 0.030 . 1 . . . . 30 GLU H . 10158 1
276 . 1 1 30 30 GLU CA C 13 59.239 0.300 . 1 . . . . 30 GLU CA . 10158 1
277 . 1 1 30 30 GLU HA H 1 4.030 0.030 . 1 . . . . 30 GLU HA . 10158 1
278 . 1 1 30 30 GLU CB C 13 29.976 0.300 . 1 . . . . 30 GLU CB . 10158 1
279 . 1 1 30 30 GLU HB3 H 1 2.035 0.030 . 1 . . . . 30 GLU HB3 . 10158 1
280 . 1 1 30 30 GLU CG C 13 36.260 0.300 . 1 . . . . 30 GLU CG . 10158 1
281 . 1 1 30 30 GLU HG3 H 1 2.410 0.030 . 2 . . . . 30 GLU HG3 . 10158 1
282 . 1 1 30 30 GLU C C 13 178.534 0.300 . 1 . . . . 30 GLU C . 10158 1
283 . 1 1 30 30 GLU HB2 H 1 2.035 0.030 . 1 . . . . 30 GLU HB2 . 10158 1
284 . 1 1 30 30 GLU HG2 H 1 2.226 0.030 . 2 . . . . 30 GLU HG2 . 10158 1
285 . 1 1 31 31 HIS N N 15 118.679 0.300 . 1 . . . . 31 HIS N . 10158 1
286 . 1 1 31 31 HIS H H 1 7.493 0.030 . 1 . . . . 31 HIS H . 10158 1
287 . 1 1 31 31 HIS CA C 13 58.956 0.300 . 1 . . . . 31 HIS CA . 10158 1
288 . 1 1 31 31 HIS HA H 1 4.224 0.030 . 1 . . . . 31 HIS HA . 10158 1
289 . 1 1 31 31 HIS CB C 13 28.605 0.300 . 1 . . . . 31 HIS CB . 10158 1
290 . 1 1 31 31 HIS HB3 H 1 2.878 0.030 . 2 . . . . 31 HIS HB3 . 10158 1
291 . 1 1 31 31 HIS CD2 C 13 127.440 0.300 . 1 . . . . 31 HIS CD2 . 10158 1
292 . 1 1 31 31 HIS HD2 H 1 6.980 0.030 . 1 . . . . 31 HIS HD2 . 10158 1
293 . 1 1 31 31 HIS CE1 C 13 139.351 0.300 . 1 . . . . 31 HIS CE1 . 10158 1
294 . 1 1 31 31 HIS HE1 H 1 8.036 0.030 . 1 . . . . 31 HIS HE1 . 10158 1
295 . 1 1 31 31 HIS C C 13 176.314 0.300 . 1 . . . . 31 HIS C . 10158 1
296 . 1 1 31 31 HIS HB2 H 1 3.157 0.030 . 2 . . . . 31 HIS HB2 . 10158 1
297 . 1 1 32 32 GLN N N 15 116.911 0.300 . 1 . . . . 32 GLN N . 10158 1
298 . 1 1 32 32 GLN H H 1 8.454 0.030 . 1 . . . . 32 GLN H . 10158 1
299 . 1 1 32 32 GLN CA C 13 59.194 0.300 . 1 . . . . 32 GLN CA . 10158 1
300 . 1 1 32 32 GLN HA H 1 3.772 0.030 . 1 . . . . 32 GLN HA . 10158 1
301 . 1 1 32 32 GLN CB C 13 28.057 0.300 . 1 . . . . 32 GLN CB . 10158 1
302 . 1 1 32 32 GLN HB3 H 1 2.155 0.030 . 2 . . . . 32 GLN HB3 . 10158 1
303 . 1 1 32 32 GLN CG C 13 35.070 0.300 . 1 . . . . 32 GLN CG . 10158 1
304 . 1 1 32 32 GLN HG3 H 1 2.734 0.030 . 2 . . . . 32 GLN HG3 . 10158 1
305 . 1 1 32 32 GLN NE2 N 15 111.562 0.300 . 1 . . . . 32 GLN NE2 . 10158 1
306 . 1 1 32 32 GLN HE21 H 1 7.514 0.030 . 2 . . . . 32 GLN HE21 . 10158 1
307 . 1 1 32 32 GLN HE22 H 1 6.937 0.030 . 2 . . . . 32 GLN HE22 . 10158 1
308 . 1 1 32 32 GLN C C 13 178.135 0.300 . 1 . . . . 32 GLN C . 10158 1
309 . 1 1 32 32 GLN HB2 H 1 2.326 0.030 . 2 . . . . 32 GLN HB2 . 10158 1
310 . 1 1 32 32 GLN HG2 H 1 2.787 0.030 . 2 . . . . 32 GLN HG2 . 10158 1
311 . 1 1 33 33 ALA N N 15 121.580 0.300 . 1 . . . . 33 ALA N . 10158 1
312 . 1 1 33 33 ALA H H 1 7.279 0.030 . 1 . . . . 33 ALA H . 10158 1
313 . 1 1 33 33 ALA CA C 13 54.593 0.300 . 1 . . . . 33 ALA CA . 10158 1
314 . 1 1 33 33 ALA HA H 1 4.163 0.030 . 1 . . . . 33 ALA HA . 10158 1
315 . 1 1 33 33 ALA CB C 13 18.182 0.300 . 1 . . . . 33 ALA CB . 10158 1
316 . 1 1 33 33 ALA HB1 H 1 1.468 0.030 . 1 . . . . 33 ALA HB . 10158 1
317 . 1 1 33 33 ALA HB2 H 1 1.468 0.030 . 1 . . . . 33 ALA HB . 10158 1
318 . 1 1 33 33 ALA HB3 H 1 1.468 0.030 . 1 . . . . 33 ALA HB . 10158 1
319 . 1 1 33 33 ALA C C 13 179.581 0.300 . 1 . . . . 33 ALA C . 10158 1
320 . 1 1 34 34 LEU N N 15 117.524 0.300 . 1 . . . . 34 LEU N . 10158 1
321 . 1 1 34 34 LEU H H 1 7.733 0.030 . 1 . . . . 34 LEU H . 10158 1
322 . 1 1 34 34 LEU CA C 13 56.653 0.300 . 1 . . . . 34 LEU CA . 10158 1
323 . 1 1 34 34 LEU HA H 1 4.058 0.030 . 1 . . . . 34 LEU HA . 10158 1
324 . 1 1 34 34 LEU CB C 13 41.217 0.300 . 1 . . . . 34 LEU CB . 10158 1
325 . 1 1 34 34 LEU HB3 H 1 1.221 0.030 . 2 . . . . 34 LEU HB3 . 10158 1
326 . 1 1 34 34 LEU CG C 13 26.828 0.300 . 1 . . . . 34 LEU CG . 10158 1
327 . 1 1 34 34 LEU HG H 1 1.594 0.030 . 1 . . . . 34 LEU HG . 10158 1
328 . 1 1 34 34 LEU CD1 C 13 24.943 0.300 . 2 . . . . 34 LEU CD1 . 10158 1
329 . 1 1 34 34 LEU HD11 H 1 0.847 0.030 . 1 . . . . 34 LEU HD1 . 10158 1
330 . 1 1 34 34 LEU HD12 H 1 0.847 0.030 . 1 . . . . 34 LEU HD1 . 10158 1
331 . 1 1 34 34 LEU HD13 H 1 0.847 0.030 . 1 . . . . 34 LEU HD1 . 10158 1
332 . 1 1 34 34 LEU CD2 C 13 23.337 0.300 . 2 . . . . 34 LEU CD2 . 10158 1
333 . 1 1 34 34 LEU HD21 H 1 0.776 0.030 . 1 . . . . 34 LEU HD2 . 10158 1
334 . 1 1 34 34 LEU HD22 H 1 0.776 0.030 . 1 . . . . 34 LEU HD2 . 10158 1
335 . 1 1 34 34 LEU HD23 H 1 0.776 0.030 . 1 . . . . 34 LEU HD2 . 10158 1
336 . 1 1 34 34 LEU C C 13 179.011 0.300 . 1 . . . . 34 LEU C . 10158 1
337 . 1 1 34 34 LEU HB2 H 1 1.388 0.030 . 2 . . . . 34 LEU HB2 . 10158 1
338 . 1 1 35 35 HIS N N 15 115.390 0.300 . 1 . . . . 35 HIS N . 10158 1
339 . 1 1 35 35 HIS H H 1 7.175 0.030 . 1 . . . . 35 HIS H . 10158 1
340 . 1 1 35 35 HIS CA C 13 55.525 0.300 . 1 . . . . 35 HIS CA . 10158 1
341 . 1 1 35 35 HIS HA H 1 4.738 0.030 . 1 . . . . 35 HIS HA . 10158 1
342 . 1 1 35 35 HIS CB C 13 28.715 0.300 . 1 . . . . 35 HIS CB . 10158 1
343 . 1 1 35 35 HIS HB3 H 1 3.113 0.030 . 2 . . . . 35 HIS HB3 . 10158 1
344 . 1 1 35 35 HIS CD2 C 13 127.087 0.300 . 1 . . . . 35 HIS CD2 . 10158 1
345 . 1 1 35 35 HIS HD2 H 1 6.679 0.030 . 1 . . . . 35 HIS HD2 . 10158 1
346 . 1 1 35 35 HIS CE1 C 13 139.768 0.300 . 1 . . . . 35 HIS CE1 . 10158 1
347 . 1 1 35 35 HIS HE1 H 1 8.026 0.030 . 1 . . . . 35 HIS HE1 . 10158 1
348 . 1 1 35 35 HIS C C 13 175.385 0.300 . 1 . . . . 35 HIS C . 10158 1
349 . 1 1 35 35 HIS HB2 H 1 3.326 0.030 . 2 . . . . 35 HIS HB2 . 10158 1
350 . 1 1 36 36 ALA N N 15 122.651 0.300 . 1 . . . . 36 ALA N . 10158 1
351 . 1 1 36 36 ALA H H 1 7.634 0.030 . 1 . . . . 36 ALA H . 10158 1
352 . 1 1 36 36 ALA CA C 13 53.281 0.300 . 1 . . . . 36 ALA CA . 10158 1
353 . 1 1 36 36 ALA HA H 1 4.328 0.030 . 1 . . . . 36 ALA HA . 10158 1
354 . 1 1 36 36 ALA CB C 13 19.154 0.300 . 1 . . . . 36 ALA CB . 10158 1
355 . 1 1 36 36 ALA HB1 H 1 1.459 0.030 . 1 . . . . 36 ALA HB . 10158 1
356 . 1 1 36 36 ALA HB2 H 1 1.459 0.030 . 1 . . . . 36 ALA HB . 10158 1
357 . 1 1 36 36 ALA HB3 H 1 1.459 0.030 . 1 . . . . 36 ALA HB . 10158 1
358 . 1 1 36 36 ALA C C 13 178.273 0.300 . 1 . . . . 36 ALA C . 10158 1
359 . 1 1 37 37 GLY N N 15 107.266 0.300 . 1 . . . . 37 GLY N . 10158 1
360 . 1 1 37 37 GLY H H 1 8.163 0.030 . 1 . . . . 37 GLY H . 10158 1
361 . 1 1 37 37 GLY CA C 13 45.358 0.300 . 1 . . . . 37 GLY CA . 10158 1
362 . 1 1 37 37 GLY HA3 H 1 3.964 0.030 . 2 . . . . 37 GLY HA3 . 10158 1
363 . 1 1 37 37 GLY C C 13 174.369 0.300 . 1 . . . . 37 GLY C . 10158 1
364 . 1 1 37 37 GLY HA2 H 1 4.027 0.030 . 2 . . . . 37 GLY HA2 . 10158 1
365 . 1 1 38 38 GLU N N 15 120.486 0.300 . 1 . . . . 38 GLU N . 10158 1
366 . 1 1 38 38 GLU H H 1 8.160 0.030 . 1 . . . . 38 GLU H . 10158 1
367 . 1 1 38 38 GLU CA C 13 56.658 0.300 . 1 . . . . 38 GLU CA . 10158 1
368 . 1 1 38 38 GLU HA H 1 4.357 0.030 . 1 . . . . 38 GLU HA . 10158 1
369 . 1 1 38 38 GLU CB C 13 30.381 0.300 . 1 . . . . 38 GLU CB . 10158 1
370 . 1 1 38 38 GLU HB3 H 1 2.002 0.030 . 2 . . . . 38 GLU HB3 . 10158 1
371 . 1 1 38 38 GLU CG C 13 36.232 0.300 . 1 . . . . 38 GLU CG . 10158 1
372 . 1 1 38 38 GLU HG3 H 1 2.286 0.030 . 2 . . . . 38 GLU HG3 . 10158 1
373 . 1 1 38 38 GLU C C 13 176.730 0.300 . 1 . . . . 38 GLU C . 10158 1
374 . 1 1 38 38 GLU HB2 H 1 2.113 0.030 . 2 . . . . 38 GLU HB2 . 10158 1
375 . 1 1 38 38 GLU HG2 H 1 2.310 0.030 . 2 . . . . 38 GLU HG2 . 10158 1
376 . 1 1 39 39 SER N N 15 116.555 0.300 . 1 . . . . 39 SER N . 10158 1
377 . 1 1 39 39 SER H H 1 8.391 0.030 . 1 . . . . 39 SER H . 10158 1
378 . 1 1 39 39 SER CA C 13 58.397 0.300 . 1 . . . . 39 SER CA . 10158 1
379 . 1 1 39 39 SER HA H 1 4.515 0.030 . 1 . . . . 39 SER HA . 10158 1
380 . 1 1 39 39 SER CB C 13 63.960 0.300 . 1 . . . . 39 SER CB . 10158 1
381 . 1 1 39 39 SER HB3 H 1 3.898 0.030 . 1 . . . . 39 SER HB3 . 10158 1
382 . 1 1 39 39 SER C C 13 174.602 0.300 . 1 . . . . 39 SER C . 10158 1
383 . 1 1 39 39 SER HB2 H 1 3.898 0.030 . 1 . . . . 39 SER HB2 . 10158 1
384 . 1 1 40 40 GLY N N 15 110.681 0.300 . 1 . . . . 40 GLY N . 10158 1
385 . 1 1 40 40 GLY H H 1 8.239 0.030 . 1 . . . . 40 GLY H . 10158 1
386 . 1 1 40 40 GLY CA C 13 44.666 0.300 . 1 . . . . 40 GLY CA . 10158 1
387 . 1 1 40 40 GLY HA3 H 1 4.087 0.030 . 2 . . . . 40 GLY HA3 . 10158 1
388 . 1 1 40 40 GLY C C 13 171.769 0.300 . 1 . . . . 40 GLY C . 10158 1
389 . 1 1 40 40 GLY HA2 H 1 4.185 0.030 . 2 . . . . 40 GLY HA2 . 10158 1
390 . 1 1 41 41 PRO CA C 13 63.229 0.300 . 1 . . . . 41 PRO CA . 10158 1
391 . 1 1 41 41 PRO HA H 1 4.489 0.030 . 1 . . . . 41 PRO HA . 10158 1
392 . 1 1 41 41 PRO CB C 13 32.192 0.300 . 1 . . . . 41 PRO CB . 10158 1
393 . 1 1 41 41 PRO HB3 H 1 2.300 0.030 . 2 . . . . 41 PRO HB3 . 10158 1
394 . 1 1 41 41 PRO CG C 13 27.196 0.300 . 1 . . . . 41 PRO CG . 10158 1
395 . 1 1 41 41 PRO HG3 H 1 2.022 0.030 . 1 . . . . 41 PRO HG3 . 10158 1
396 . 1 1 41 41 PRO CD C 13 49.782 0.300 . 1 . . . . 41 PRO CD . 10158 1
397 . 1 1 41 41 PRO HD3 H 1 3.635 0.030 . 1 . . . . 41 PRO HD3 . 10158 1
398 . 1 1 41 41 PRO C C 13 177.375 0.300 . 1 . . . . 41 PRO C . 10158 1
399 . 1 1 41 41 PRO HB2 H 1 1.984 0.030 . 2 . . . . 41 PRO HB2 . 10158 1
400 . 1 1 41 41 PRO HD2 H 1 3.635 0.030 . 1 . . . . 41 PRO HD2 . 10158 1
401 . 1 1 41 41 PRO HG2 H 1 2.022 0.030 . 1 . . . . 41 PRO HG2 . 10158 1
402 . 1 1 42 42 SER N N 15 116.504 0.300 . 1 . . . . 42 SER N . 10158 1
403 . 1 1 42 42 SER H H 1 8.544 0.030 . 1 . . . . 42 SER H . 10158 1
404 . 1 1 42 42 SER CA C 13 58.364 0.300 . 1 . . . . 42 SER CA . 10158 1
405 . 1 1 42 42 SER HA H 1 4.470 0.030 . 1 . . . . 42 SER HA . 10158 1
406 . 1 1 42 42 SER CB C 13 64.062 0.300 . 1 . . . . 42 SER CB . 10158 1
407 . 1 1 42 42 SER HB3 H 1 3.875 0.030 . 2 . . . . 42 SER HB3 . 10158 1
408 . 1 1 42 42 SER C C 13 174.704 0.300 . 1 . . . . 42 SER C . 10158 1
409 . 1 1 42 42 SER HB2 H 1 3.875 0.030 . 2 . . . . 42 SER HB2 . 10158 1
410 . 1 1 43 43 SER N N 15 117.992 0.300 . 1 . . . . 43 SER N . 10158 1
411 . 1 1 43 43 SER H H 1 8.358 0.030 . 1 . . . . 43 SER H . 10158 1
412 . 1 1 43 43 SER C C 13 173.921 0.300 . 1 . . . . 43 SER C . 10158 1
stop_
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