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 10156
_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 10156 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10156 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 9 9 GLY CA C 13 45.332 0.300 . 1 . . . . 9 GLY CA . 10156 1
2 . 1 1 9 9 GLY HA2 H 1 3.946 0.030 . 2 . . . . 9 GLY HA2 . 10156 1
3 . 1 1 9 9 GLY HA3 H 1 3.973 0.030 . 2 . . . . 9 GLY HA3 . 10156 1
4 . 1 1 10 10 GLU N N 15 120.577 0.300 . 1 . . . . 10 GLU N . 10156 1
5 . 1 1 10 10 GLU H H 1 8.220 0.030 . 1 . . . . 10 GLU H . 10156 1
6 . 1 1 10 10 GLU CA C 13 56.615 0.300 . 1 . . . . 10 GLU CA . 10156 1
7 . 1 1 10 10 GLU HA H 1 4.230 0.030 . 1 . . . . 10 GLU HA . 10156 1
8 . 1 1 10 10 GLU CB C 13 30.561 0.300 . 1 . . . . 10 GLU CB . 10156 1
9 . 1 1 10 10 GLU HB2 H 1 2.008 0.030 . 2 . . . . 10 GLU HB2 . 10156 1
10 . 1 1 10 10 GLU HB3 H 1 1.900 0.030 . 2 . . . . 10 GLU HB3 . 10156 1
11 . 1 1 10 10 GLU CG C 13 36.269 0.300 . 1 . . . . 10 GLU CG . 10156 1
12 . 1 1 10 10 GLU HG2 H 1 2.270 0.030 . 2 . . . . 10 GLU HG2 . 10156 1
13 . 1 1 10 10 GLU HG3 H 1 2.219 0.030 . 2 . . . . 10 GLU HG3 . 10156 1
14 . 1 1 11 11 LYS N N 15 122.715 0.300 . 1 . . . . 11 LYS N . 10156 1
15 . 1 1 11 11 LYS H H 1 8.255 0.030 . 1 . . . . 11 LYS H . 10156 1
16 . 1 1 11 11 LYS CA C 13 53.967 0.300 . 1 . . . . 11 LYS CA . 10156 1
17 . 1 1 11 11 LYS HA H 1 4.542 0.030 . 1 . . . . 11 LYS HA . 10156 1
18 . 1 1 11 11 LYS CB C 13 32.542 0.300 . 1 . . . . 11 LYS CB . 10156 1
19 . 1 1 11 11 LYS HB2 H 1 1.614 0.030 . 1 . . . . 11 LYS HB2 . 10156 1
20 . 1 1 11 11 LYS HB3 H 1 1.614 0.030 . 1 . . . . 11 LYS HB3 . 10156 1
21 . 1 1 11 11 LYS CG C 13 24.756 0.300 . 1 . . . . 11 LYS CG . 10156 1
22 . 1 1 11 11 LYS HG2 H 1 1.386 0.030 . 2 . . . . 11 LYS HG2 . 10156 1
23 . 1 1 11 11 LYS HG3 H 1 1.291 0.030 . 2 . . . . 11 LYS HG3 . 10156 1
24 . 1 1 11 11 LYS CD C 13 29.269 0.300 . 1 . . . . 11 LYS CD . 10156 1
25 . 1 1 11 11 LYS HD2 H 1 1.591 0.030 . 2 . . . . 11 LYS HD2 . 10156 1
26 . 1 1 11 11 LYS HD3 H 1 1.568 0.030 . 2 . . . . 11 LYS HD3 . 10156 1
27 . 1 1 11 11 LYS CE C 13 42.060 0.300 . 1 . . . . 11 LYS CE . 10156 1
28 . 1 1 11 11 LYS HE2 H 1 2.948 0.030 . 1 . . . . 11 LYS HE2 . 10156 1
29 . 1 1 11 11 LYS HE3 H 1 2.948 0.030 . 1 . . . . 11 LYS HE3 . 10156 1
30 . 1 1 12 12 PRO CA C 13 63.013 0.300 . 1 . . . . 12 PRO CA . 10156 1
31 . 1 1 12 12 PRO HA H 1 4.338 0.030 . 1 . . . . 12 PRO HA . 10156 1
32 . 1 1 12 12 PRO CB C 13 32.326 0.300 . 1 . . . . 12 PRO CB . 10156 1
33 . 1 1 12 12 PRO HB2 H 1 1.471 0.030 . 2 . . . . 12 PRO HB2 . 10156 1
34 . 1 1 12 12 PRO HB3 H 1 2.039 0.030 . 2 . . . . 12 PRO HB3 . 10156 1
35 . 1 1 12 12 PRO CG C 13 26.855 0.300 . 1 . . . . 12 PRO CG . 10156 1
36 . 1 1 12 12 PRO HG2 H 1 1.728 0.030 . 2 . . . . 12 PRO HG2 . 10156 1
37 . 1 1 12 12 PRO HG3 H 1 1.864 0.030 . 2 . . . . 12 PRO HG3 . 10156 1
38 . 1 1 12 12 PRO CD C 13 50.298 0.300 . 1 . . . . 12 PRO CD . 10156 1
39 . 1 1 12 12 PRO HD2 H 1 3.683 0.030 . 2 . . . . 12 PRO HD2 . 10156 1
40 . 1 1 12 12 PRO HD3 H 1 3.610 0.030 . 2 . . . . 12 PRO HD3 . 10156 1
41 . 1 1 12 12 PRO C C 13 176.009 0.300 . 1 . . . . 12 PRO C . 10156 1
42 . 1 1 13 13 TYR N N 15 119.228 0.300 . 1 . . . . 13 TYR N . 10156 1
43 . 1 1 13 13 TYR H H 1 8.222 0.030 . 1 . . . . 13 TYR H . 10156 1
44 . 1 1 13 13 TYR CA C 13 57.803 0.300 . 1 . . . . 13 TYR CA . 10156 1
45 . 1 1 13 13 TYR HA H 1 4.593 0.030 . 1 . . . . 13 TYR HA . 10156 1
46 . 1 1 13 13 TYR CB C 13 38.831 0.300 . 1 . . . . 13 TYR CB . 10156 1
47 . 1 1 13 13 TYR HB2 H 1 2.845 0.030 . 2 . . . . 13 TYR HB2 . 10156 1
48 . 1 1 13 13 TYR HB3 H 1 2.996 0.030 . 2 . . . . 13 TYR HB3 . 10156 1
49 . 1 1 13 13 TYR CD1 C 13 133.306 0.300 . 1 . . . . 13 TYR CD1 . 10156 1
50 . 1 1 13 13 TYR HD1 H 1 7.038 0.030 . 1 . . . . 13 TYR HD1 . 10156 1
51 . 1 1 13 13 TYR CD2 C 13 133.306 0.300 . 1 . . . . 13 TYR CD2 . 10156 1
52 . 1 1 13 13 TYR HD2 H 1 7.038 0.030 . 1 . . . . 13 TYR HD2 . 10156 1
53 . 1 1 13 13 TYR CE1 C 13 118.383 0.300 . 1 . . . . 13 TYR CE1 . 10156 1
54 . 1 1 13 13 TYR HE1 H 1 6.896 0.030 . 1 . . . . 13 TYR HE1 . 10156 1
55 . 1 1 13 13 TYR CE2 C 13 118.383 0.300 . 1 . . . . 13 TYR CE2 . 10156 1
56 . 1 1 13 13 TYR HE2 H 1 6.896 0.030 . 1 . . . . 13 TYR HE2 . 10156 1
57 . 1 1 13 13 TYR C C 13 174.614 0.300 . 1 . . . . 13 TYR C . 10156 1
58 . 1 1 14 14 ILE N N 15 124.244 0.300 . 1 . . . . 14 ILE N . 10156 1
59 . 1 1 14 14 ILE H H 1 8.484 0.030 . 1 . . . . 14 ILE H . 10156 1
60 . 1 1 14 14 ILE CA C 13 59.739 0.300 . 1 . . . . 14 ILE CA . 10156 1
61 . 1 1 14 14 ILE HA H 1 4.668 0.030 . 1 . . . . 14 ILE HA . 10156 1
62 . 1 1 14 14 ILE CB C 13 40.799 0.300 . 1 . . . . 14 ILE CB . 10156 1
63 . 1 1 14 14 ILE HB H 1 1.671 0.030 . 1 . . . . 14 ILE HB . 10156 1
64 . 1 1 14 14 ILE CG1 C 13 27.752 0.300 . 1 . . . . 14 ILE CG1 . 10156 1
65 . 1 1 14 14 ILE HG12 H 1 0.984 0.030 . 2 . . . . 14 ILE HG12 . 10156 1
66 . 1 1 14 14 ILE HG13 H 1 1.375 0.030 . 2 . . . . 14 ILE HG13 . 10156 1
67 . 1 1 14 14 ILE CG2 C 13 17.041 0.300 . 1 . . . . 14 ILE CG2 . 10156 1
68 . 1 1 14 14 ILE HG21 H 1 0.719 0.030 . 1 . . . . 14 ILE HG2 . 10156 1
69 . 1 1 14 14 ILE HG22 H 1 0.719 0.030 . 1 . . . . 14 ILE HG2 . 10156 1
70 . 1 1 14 14 ILE HG23 H 1 0.719 0.030 . 1 . . . . 14 ILE HG2 . 10156 1
71 . 1 1 14 14 ILE CD1 C 13 12.985 0.300 . 1 . . . . 14 ILE CD1 . 10156 1
72 . 1 1 14 14 ILE HD11 H 1 0.763 0.030 . 1 . . . . 14 ILE HD1 . 10156 1
73 . 1 1 14 14 ILE HD12 H 1 0.763 0.030 . 1 . . . . 14 ILE HD1 . 10156 1
74 . 1 1 14 14 ILE HD13 H 1 0.763 0.030 . 1 . . . . 14 ILE HD1 . 10156 1
75 . 1 1 14 14 ILE C C 13 175.726 0.300 . 1 . . . . 14 ILE C . 10156 1
76 . 1 1 15 15 CYS N N 15 128.675 0.300 . 1 . . . . 15 CYS N . 10156 1
77 . 1 1 15 15 CYS H H 1 9.226 0.030 . 1 . . . . 15 CYS H . 10156 1
78 . 1 1 15 15 CYS CA C 13 59.812 0.300 . 1 . . . . 15 CYS CA . 10156 1
79 . 1 1 15 15 CYS HA H 1 4.528 0.030 . 1 . . . . 15 CYS HA . 10156 1
80 . 1 1 15 15 CYS CB C 13 29.505 0.300 . 1 . . . . 15 CYS CB . 10156 1
81 . 1 1 15 15 CYS HB2 H 1 3.419 0.030 . 2 . . . . 15 CYS HB2 . 10156 1
82 . 1 1 15 15 CYS HB3 H 1 2.880 0.030 . 2 . . . . 15 CYS HB3 . 10156 1
83 . 1 1 15 15 CYS C C 13 176.706 0.300 . 1 . . . . 15 CYS C . 10156 1
84 . 1 1 16 16 ASN CA C 13 55.739 0.300 . 1 . . . . 16 ASN CA . 10156 1
85 . 1 1 16 16 ASN HA H 1 4.510 0.030 . 1 . . . . 16 ASN HA . 10156 1
86 . 1 1 16 16 ASN CB C 13 38.232 0.300 . 1 . . . . 16 ASN CB . 10156 1
87 . 1 1 16 16 ASN HB2 H 1 2.895 0.030 . 1 . . . . 16 ASN HB2 . 10156 1
88 . 1 1 16 16 ASN HB3 H 1 2.895 0.030 . 1 . . . . 16 ASN HB3 . 10156 1
89 . 1 1 16 16 ASN ND2 N 15 113.460 0.300 . 1 . . . . 16 ASN ND2 . 10156 1
90 . 1 1 16 16 ASN HD21 H 1 7.708 0.030 . 2 . . . . 16 ASN HD21 . 10156 1
91 . 1 1 16 16 ASN HD22 H 1 6.997 0.030 . 2 . . . . 16 ASN HD22 . 10156 1
92 . 1 1 16 16 ASN C C 13 175.263 0.300 . 1 . . . . 16 ASN C . 10156 1
93 . 1 1 17 17 GLU N N 15 120.356 0.300 . 1 . . . . 17 GLU N . 10156 1
94 . 1 1 17 17 GLU H H 1 8.711 0.030 . 1 . . . . 17 GLU H . 10156 1
95 . 1 1 17 17 GLU CA C 13 58.912 0.300 . 1 . . . . 17 GLU CA . 10156 1
96 . 1 1 17 17 GLU HA H 1 4.219 0.030 . 1 . . . . 17 GLU HA . 10156 1
97 . 1 1 17 17 GLU CB C 13 29.263 0.300 . 1 . . . . 17 GLU CB . 10156 1
98 . 1 1 17 17 GLU HB2 H 1 1.288 0.030 . 1 . . . . 17 GLU HB2 . 10156 1
99 . 1 1 17 17 GLU HB3 H 1 1.288 0.030 . 1 . . . . 17 GLU HB3 . 10156 1
100 . 1 1 17 17 GLU CG C 13 36.556 0.300 . 1 . . . . 17 GLU CG . 10156 1
101 . 1 1 17 17 GLU HG2 H 1 1.930 0.030 . 1 . . . . 17 GLU HG2 . 10156 1
102 . 1 1 17 17 GLU HG3 H 1 1.930 0.030 . 1 . . . . 17 GLU HG3 . 10156 1
103 . 1 1 17 17 GLU C C 13 177.266 0.300 . 1 . . . . 17 GLU C . 10156 1
104 . 1 1 18 18 CYS N N 15 114.672 0.300 . 1 . . . . 18 CYS N . 10156 1
105 . 1 1 18 18 CYS H H 1 7.905 0.030 . 1 . . . . 18 CYS H . 10156 1
106 . 1 1 18 18 CYS CA C 13 58.496 0.300 . 1 . . . . 18 CYS CA . 10156 1
107 . 1 1 18 18 CYS HA H 1 5.190 0.030 . 1 . . . . 18 CYS HA . 10156 1
108 . 1 1 18 18 CYS CB C 13 32.571 0.300 . 1 . . . . 18 CYS CB . 10156 1
109 . 1 1 18 18 CYS HB2 H 1 2.872 0.030 . 2 . . . . 18 CYS HB2 . 10156 1
110 . 1 1 18 18 CYS HB3 H 1 3.447 0.030 . 2 . . . . 18 CYS HB3 . 10156 1
111 . 1 1 18 18 CYS C C 13 176.232 0.300 . 1 . . . . 18 CYS C . 10156 1
112 . 1 1 19 19 GLY N N 15 113.745 0.300 . 1 . . . . 19 GLY N . 10156 1
113 . 1 1 19 19 GLY H H 1 8.367 0.030 . 1 . . . . 19 GLY H . 10156 1
114 . 1 1 19 19 GLY CA C 13 46.162 0.300 . 1 . . . . 19 GLY CA . 10156 1
115 . 1 1 19 19 GLY HA2 H 1 3.760 0.030 . 2 . . . . 19 GLY HA2 . 10156 1
116 . 1 1 19 19 GLY HA3 H 1 4.235 0.030 . 2 . . . . 19 GLY HA3 . 10156 1
117 . 1 1 19 19 GLY C C 13 173.727 0.300 . 1 . . . . 19 GLY C . 10156 1
118 . 1 1 20 20 LYS N N 15 122.843 0.300 . 1 . . . . 20 LYS N . 10156 1
119 . 1 1 20 20 LYS H H 1 7.974 0.030 . 1 . . . . 20 LYS H . 10156 1
120 . 1 1 20 20 LYS CA C 13 58.181 0.300 . 1 . . . . 20 LYS CA . 10156 1
121 . 1 1 20 20 LYS HA H 1 4.028 0.030 . 1 . . . . 20 LYS HA . 10156 1
122 . 1 1 20 20 LYS CB C 13 33.694 0.300 . 1 . . . . 20 LYS CB . 10156 1
123 . 1 1 20 20 LYS HB2 H 1 1.289 0.030 . 2 . . . . 20 LYS HB2 . 10156 1
124 . 1 1 20 20 LYS HB3 H 1 1.447 0.030 . 2 . . . . 20 LYS HB3 . 10156 1
125 . 1 1 20 20 LYS CG C 13 26.442 0.300 . 1 . . . . 20 LYS CG . 10156 1
126 . 1 1 20 20 LYS HG2 H 1 1.497 0.030 . 2 . . . . 20 LYS HG2 . 10156 1
127 . 1 1 20 20 LYS HG3 H 1 1.155 0.030 . 2 . . . . 20 LYS HG3 . 10156 1
128 . 1 1 20 20 LYS CD C 13 29.277 0.300 . 1 . . . . 20 LYS CD . 10156 1
129 . 1 1 20 20 LYS HD2 H 1 1.555 0.030 . 2 . . . . 20 LYS HD2 . 10156 1
130 . 1 1 20 20 LYS HD3 H 1 1.494 0.030 . 2 . . . . 20 LYS HD3 . 10156 1
131 . 1 1 20 20 LYS CE C 13 42.239 0.300 . 1 . . . . 20 LYS CE . 10156 1
132 . 1 1 20 20 LYS HE2 H 1 3.017 0.030 . 2 . . . . 20 LYS HE2 . 10156 1
133 . 1 1 20 20 LYS HE3 H 1 2.952 0.030 . 2 . . . . 20 LYS HE3 . 10156 1
134 . 1 1 20 20 LYS C C 13 173.876 0.300 . 1 . . . . 20 LYS C . 10156 1
135 . 1 1 21 21 SER N N 15 115.076 0.300 . 1 . . . . 21 SER N . 10156 1
136 . 1 1 21 21 SER H H 1 7.770 0.030 . 1 . . . . 21 SER H . 10156 1
137 . 1 1 21 21 SER CA C 13 56.403 0.300 . 1 . . . . 21 SER CA . 10156 1
138 . 1 1 21 21 SER HA H 1 5.275 0.030 . 1 . . . . 21 SER HA . 10156 1
139 . 1 1 21 21 SER CB C 13 66.263 0.300 . 1 . . . . 21 SER CB . 10156 1
140 . 1 1 21 21 SER HB2 H 1 3.608 0.030 . 2 . . . . 21 SER HB2 . 10156 1
141 . 1 1 21 21 SER HB3 H 1 3.578 0.030 . 2 . . . . 21 SER HB3 . 10156 1
142 . 1 1 21 21 SER C C 13 173.404 0.300 . 1 . . . . 21 SER C . 10156 1
143 . 1 1 22 22 PHE N N 15 118.840 0.300 . 1 . . . . 22 PHE N . 10156 1
144 . 1 1 22 22 PHE H H 1 8.924 0.030 . 1 . . . . 22 PHE H . 10156 1
145 . 1 1 22 22 PHE CA C 13 57.316 0.300 . 1 . . . . 22 PHE CA . 10156 1
146 . 1 1 22 22 PHE HA H 1 4.808 0.030 . 1 . . . . 22 PHE HA . 10156 1
147 . 1 1 22 22 PHE CB C 13 43.905 0.300 . 1 . . . . 22 PHE CB . 10156 1
148 . 1 1 22 22 PHE HB2 H 1 2.705 0.030 . 2 . . . . 22 PHE HB2 . 10156 1
149 . 1 1 22 22 PHE HB3 H 1 3.455 0.030 . 2 . . . . 22 PHE HB3 . 10156 1
150 . 1 1 22 22 PHE CD1 C 13 132.488 0.300 . 1 . . . . 22 PHE CD1 . 10156 1
151 . 1 1 22 22 PHE HD1 H 1 7.277 0.030 . 1 . . . . 22 PHE HD1 . 10156 1
152 . 1 1 22 22 PHE CD2 C 13 132.488 0.300 . 1 . . . . 22 PHE CD2 . 10156 1
153 . 1 1 22 22 PHE HD2 H 1 7.277 0.030 . 1 . . . . 22 PHE HD2 . 10156 1
154 . 1 1 22 22 PHE CE1 C 13 130.635 0.300 . 1 . . . . 22 PHE CE1 . 10156 1
155 . 1 1 22 22 PHE HE1 H 1 6.853 0.030 . 1 . . . . 22 PHE HE1 . 10156 1
156 . 1 1 22 22 PHE CE2 C 13 130.635 0.300 . 1 . . . . 22 PHE CE2 . 10156 1
157 . 1 1 22 22 PHE HE2 H 1 6.853 0.030 . 1 . . . . 22 PHE HE2 . 10156 1
158 . 1 1 22 22 PHE CZ C 13 128.662 0.300 . 1 . . . . 22 PHE CZ . 10156 1
159 . 1 1 22 22 PHE HZ H 1 6.174 0.030 . 1 . . . . 22 PHE HZ . 10156 1
160 . 1 1 22 22 PHE C C 13 175.257 0.300 . 1 . . . . 22 PHE C . 10156 1
161 . 1 1 23 23 ILE N N 15 119.405 0.300 . 1 . . . . 23 ILE N . 10156 1
162 . 1 1 23 23 ILE H H 1 9.109 0.030 . 1 . . . . 23 ILE H . 10156 1
163 . 1 1 23 23 ILE CA C 13 62.857 0.300 . 1 . . . . 23 ILE CA . 10156 1
164 . 1 1 23 23 ILE HA H 1 4.343 0.030 . 1 . . . . 23 ILE HA . 10156 1
165 . 1 1 23 23 ILE CB C 13 38.939 0.300 . 1 . . . . 23 ILE CB . 10156 1
166 . 1 1 23 23 ILE HB H 1 2.052 0.030 . 1 . . . . 23 ILE HB . 10156 1
167 . 1 1 23 23 ILE CG1 C 13 28.240 0.300 . 1 . . . . 23 ILE CG1 . 10156 1
168 . 1 1 23 23 ILE HG12 H 1 1.622 0.030 . 2 . . . . 23 ILE HG12 . 10156 1
169 . 1 1 23 23 ILE HG13 H 1 1.416 0.030 . 2 . . . . 23 ILE HG13 . 10156 1
170 . 1 1 23 23 ILE CG2 C 13 18.016 0.300 . 1 . . . . 23 ILE CG2 . 10156 1
171 . 1 1 23 23 ILE HG21 H 1 1.062 0.030 . 1 . . . . 23 ILE HG2 . 10156 1
172 . 1 1 23 23 ILE HG22 H 1 1.062 0.030 . 1 . . . . 23 ILE HG2 . 10156 1
173 . 1 1 23 23 ILE HG23 H 1 1.062 0.030 . 1 . . . . 23 ILE HG2 . 10156 1
174 . 1 1 23 23 ILE CD1 C 13 13.206 0.300 . 1 . . . . 23 ILE CD1 . 10156 1
175 . 1 1 23 23 ILE HD11 H 1 0.960 0.030 . 1 . . . . 23 ILE HD1 . 10156 1
176 . 1 1 23 23 ILE HD12 H 1 0.960 0.030 . 1 . . . . 23 ILE HD1 . 10156 1
177 . 1 1 23 23 ILE HD13 H 1 0.960 0.030 . 1 . . . . 23 ILE HD1 . 10156 1
178 . 1 1 23 23 ILE C C 13 176.088 0.300 . 1 . . . . 23 ILE C . 10156 1
179 . 1 1 24 24 GLN N N 15 114.920 0.300 . 1 . . . . 24 GLN N . 10156 1
180 . 1 1 24 24 GLN H H 1 7.421 0.030 . 1 . . . . 24 GLN H . 10156 1
181 . 1 1 24 24 GLN CA C 13 53.880 0.300 . 1 . . . . 24 GLN CA . 10156 1
182 . 1 1 24 24 GLN HA H 1 4.767 0.030 . 1 . . . . 24 GLN HA . 10156 1
183 . 1 1 24 24 GLN CB C 13 31.063 0.300 . 1 . . . . 24 GLN CB . 10156 1
184 . 1 1 24 24 GLN HB2 H 1 1.116 0.030 . 2 . . . . 24 GLN HB2 . 10156 1
185 . 1 1 24 24 GLN HB3 H 1 1.951 0.030 . 2 . . . . 24 GLN HB3 . 10156 1
186 . 1 1 24 24 GLN CG C 13 33.697 0.300 . 1 . . . . 24 GLN CG . 10156 1
187 . 1 1 24 24 GLN HG2 H 1 2.185 0.030 . 2 . . . . 24 GLN HG2 . 10156 1
188 . 1 1 24 24 GLN HG3 H 1 2.138 0.030 . 2 . . . . 24 GLN HG3 . 10156 1
189 . 1 1 24 24 GLN NE2 N 15 111.791 0.300 . 1 . . . . 24 GLN NE2 . 10156 1
190 . 1 1 24 24 GLN HE21 H 1 6.873 0.030 . 2 . . . . 24 GLN HE21 . 10156 1
191 . 1 1 24 24 GLN HE22 H 1 7.352 0.030 . 2 . . . . 24 GLN HE22 . 10156 1
192 . 1 1 24 24 GLN C C 13 176.179 0.300 . 1 . . . . 24 GLN C . 10156 1
193 . 1 1 25 25 LYS N N 15 127.347 0.300 . 1 . . . . 25 LYS N . 10156 1
194 . 1 1 25 25 LYS H H 1 8.616 0.030 . 1 . . . . 25 LYS H . 10156 1
195 . 1 1 25 25 LYS CA C 13 59.440 0.300 . 1 . . . . 25 LYS CA . 10156 1
196 . 1 1 25 25 LYS HA H 1 2.991 0.030 . 1 . . . . 25 LYS HA . 10156 1
197 . 1 1 25 25 LYS CB C 13 31.645 0.300 . 1 . . . . 25 LYS CB . 10156 1
198 . 1 1 25 25 LYS HB2 H 1 1.483 0.030 . 2 . . . . 25 LYS HB2 . 10156 1
199 . 1 1 25 25 LYS HB3 H 1 1.110 0.030 . 2 . . . . 25 LYS HB3 . 10156 1
200 . 1 1 25 25 LYS CG C 13 24.739 0.300 . 1 . . . . 25 LYS CG . 10156 1
201 . 1 1 25 25 LYS HG2 H 1 0.960 0.030 . 2 . . . . 25 LYS HG2 . 10156 1
202 . 1 1 25 25 LYS HG3 H 1 1.170 0.030 . 2 . . . . 25 LYS HG3 . 10156 1
203 . 1 1 25 25 LYS CD C 13 29.166 0.300 . 1 . . . . 25 LYS CD . 10156 1
204 . 1 1 25 25 LYS HD2 H 1 1.569 0.030 . 2 . . . . 25 LYS HD2 . 10156 1
205 . 1 1 25 25 LYS HD3 H 1 1.532 0.030 . 2 . . . . 25 LYS HD3 . 10156 1
206 . 1 1 25 25 LYS CE C 13 42.029 0.300 . 1 . . . . 25 LYS CE . 10156 1
207 . 1 1 25 25 LYS HE2 H 1 2.943 0.030 . 1 . . . . 25 LYS HE2 . 10156 1
208 . 1 1 25 25 LYS HE3 H 1 2.943 0.030 . 1 . . . . 25 LYS HE3 . 10156 1
209 . 1 1 25 25 LYS C C 13 178.388 0.300 . 1 . . . . 25 LYS C . 10156 1
210 . 1 1 26 26 SER CA C 13 60.966 0.300 . 1 . . . . 26 SER CA . 10156 1
211 . 1 1 26 26 SER HA H 1 4.070 0.030 . 1 . . . . 26 SER HA . 10156 1
212 . 1 1 26 26 SER CB C 13 61.804 0.300 . 1 . . . . 26 SER CB . 10156 1
213 . 1 1 26 26 SER HB2 H 1 3.887 0.030 . 1 . . . . 26 SER HB2 . 10156 1
214 . 1 1 26 26 SER HB3 H 1 3.887 0.030 . 1 . . . . 26 SER HB3 . 10156 1
215 . 1 1 26 26 SER C C 13 177.389 0.300 . 1 . . . . 26 SER C . 10156 1
216 . 1 1 27 27 HIS N N 15 121.710 0.300 . 1 . . . . 27 HIS N . 10156 1
217 . 1 1 27 27 HIS H H 1 6.907 0.030 . 1 . . . . 27 HIS H . 10156 1
218 . 1 1 27 27 HIS CA C 13 57.311 0.300 . 1 . . . . 27 HIS CA . 10156 1
219 . 1 1 27 27 HIS HA H 1 4.396 0.030 . 1 . . . . 27 HIS HA . 10156 1
220 . 1 1 27 27 HIS CB C 13 31.623 0.300 . 1 . . . . 27 HIS CB . 10156 1
221 . 1 1 27 27 HIS HB2 H 1 3.283 0.030 . 2 . . . . 27 HIS HB2 . 10156 1
222 . 1 1 27 27 HIS HB3 H 1 3.450 0.030 . 2 . . . . 27 HIS HB3 . 10156 1
223 . 1 1 27 27 HIS CD2 C 13 117.002 0.300 . 1 . . . . 27 HIS CD2 . 10156 1
224 . 1 1 27 27 HIS HD2 H 1 6.980 0.030 . 1 . . . . 27 HIS HD2 . 10156 1
225 . 1 1 27 27 HIS CE1 C 13 139.071 0.300 . 1 . . . . 27 HIS CE1 . 10156 1
226 . 1 1 27 27 HIS HE1 H 1 7.813 0.030 . 1 . . . . 27 HIS HE1 . 10156 1
227 . 1 1 27 27 HIS C C 13 178.263 0.300 . 1 . . . . 27 HIS C . 10156 1
228 . 1 1 28 28 LEU N N 15 122.374 0.300 . 1 . . . . 28 LEU N . 10156 1
229 . 1 1 28 28 LEU H H 1 7.041 0.030 . 1 . . . . 28 LEU H . 10156 1
230 . 1 1 28 28 LEU CA C 13 57.786 0.300 . 1 . . . . 28 LEU CA . 10156 1
231 . 1 1 28 28 LEU HA H 1 3.137 0.030 . 1 . . . . 28 LEU HA . 10156 1
232 . 1 1 28 28 LEU CB C 13 40.116 0.300 . 1 . . . . 28 LEU CB . 10156 1
233 . 1 1 28 28 LEU HB2 H 1 1.232 0.030 . 2 . . . . 28 LEU HB2 . 10156 1
234 . 1 1 28 28 LEU HB3 H 1 1.972 0.030 . 2 . . . . 28 LEU HB3 . 10156 1
235 . 1 1 28 28 LEU CG C 13 27.651 0.300 . 1 . . . . 28 LEU CG . 10156 1
236 . 1 1 28 28 LEU HG H 1 1.504 0.030 . 1 . . . . 28 LEU HG . 10156 1
237 . 1 1 28 28 LEU CD1 C 13 22.765 0.300 . 2 . . . . 28 LEU CD1 . 10156 1
238 . 1 1 28 28 LEU HD11 H 1 1.016 0.030 . 1 . . . . 28 LEU HD1 . 10156 1
239 . 1 1 28 28 LEU HD12 H 1 1.016 0.030 . 1 . . . . 28 LEU HD1 . 10156 1
240 . 1 1 28 28 LEU HD13 H 1 1.016 0.030 . 1 . . . . 28 LEU HD1 . 10156 1
241 . 1 1 28 28 LEU CD2 C 13 26.716 0.300 . 2 . . . . 28 LEU CD2 . 10156 1
242 . 1 1 28 28 LEU HD21 H 1 1.018 0.030 . 1 . . . . 28 LEU HD2 . 10156 1
243 . 1 1 28 28 LEU HD22 H 1 1.018 0.030 . 1 . . . . 28 LEU HD2 . 10156 1
244 . 1 1 28 28 LEU HD23 H 1 1.018 0.030 . 1 . . . . 28 LEU HD2 . 10156 1
245 . 1 1 28 28 LEU C C 13 177.533 0.300 . 1 . . . . 28 LEU C . 10156 1
246 . 1 1 29 29 ASN N N 15 117.551 0.300 . 1 . . . . 29 ASN N . 10156 1
247 . 1 1 29 29 ASN H H 1 8.313 0.030 . 1 . . . . 29 ASN H . 10156 1
248 . 1 1 29 29 ASN CA C 13 56.172 0.300 . 1 . . . . 29 ASN CA . 10156 1
249 . 1 1 29 29 ASN HA H 1 4.289 0.030 . 1 . . . . 29 ASN HA . 10156 1
250 . 1 1 29 29 ASN CB C 13 37.474 0.300 . 1 . . . . 29 ASN CB . 10156 1
251 . 1 1 29 29 ASN HB2 H 1 2.774 0.030 . 1 . . . . 29 ASN HB2 . 10156 1
252 . 1 1 29 29 ASN HB3 H 1 2.774 0.030 . 1 . . . . 29 ASN HB3 . 10156 1
253 . 1 1 29 29 ASN ND2 N 15 111.043 0.300 . 1 . . . . 29 ASN ND2 . 10156 1
254 . 1 1 29 29 ASN HD21 H 1 7.567 0.030 . 2 . . . . 29 ASN HD21 . 10156 1
255 . 1 1 29 29 ASN HD22 H 1 6.745 0.030 . 2 . . . . 29 ASN HD22 . 10156 1
256 . 1 1 29 29 ASN C C 13 177.889 0.300 . 1 . . . . 29 ASN C . 10156 1
257 . 1 1 30 30 ARG N N 15 119.042 0.300 . 1 . . . . 30 ARG N . 10156 1
258 . 1 1 30 30 ARG H H 1 7.644 0.030 . 1 . . . . 30 ARG H . 10156 1
259 . 1 1 30 30 ARG CA C 13 59.123 0.300 . 1 . . . . 30 ARG CA . 10156 1
260 . 1 1 30 30 ARG HA H 1 4.021 0.030 . 1 . . . . 30 ARG HA . 10156 1
261 . 1 1 30 30 ARG CB C 13 30.220 0.300 . 1 . . . . 30 ARG CB . 10156 1
262 . 1 1 30 30 ARG HB2 H 1 1.875 0.030 . 1 . . . . 30 ARG HB2 . 10156 1
263 . 1 1 30 30 ARG HB3 H 1 1.875 0.030 . 1 . . . . 30 ARG HB3 . 10156 1
264 . 1 1 30 30 ARG CG C 13 27.281 0.300 . 1 . . . . 30 ARG CG . 10156 1
265 . 1 1 30 30 ARG HG2 H 1 1.744 0.030 . 2 . . . . 30 ARG HG2 . 10156 1
266 . 1 1 30 30 ARG HG3 H 1 1.623 0.030 . 2 . . . . 30 ARG HG3 . 10156 1
267 . 1 1 30 30 ARG CD C 13 43.507 0.300 . 1 . . . . 30 ARG CD . 10156 1
268 . 1 1 30 30 ARG HD2 H 1 3.194 0.030 . 1 . . . . 30 ARG HD2 . 10156 1
269 . 1 1 30 30 ARG HD3 H 1 3.194 0.030 . 1 . . . . 30 ARG HD3 . 10156 1
270 . 1 1 30 30 ARG C C 13 178.562 0.300 . 1 . . . . 30 ARG C . 10156 1
271 . 1 1 31 31 HIS N N 15 119.736 0.300 . 1 . . . . 31 HIS N . 10156 1
272 . 1 1 31 31 HIS H H 1 7.693 0.030 . 1 . . . . 31 HIS H . 10156 1
273 . 1 1 31 31 HIS CA C 13 59.093 0.300 . 1 . . . . 31 HIS CA . 10156 1
274 . 1 1 31 31 HIS HA H 1 4.219 0.030 . 1 . . . . 31 HIS HA . 10156 1
275 . 1 1 31 31 HIS CB C 13 28.571 0.300 . 1 . . . . 31 HIS CB . 10156 1
276 . 1 1 31 31 HIS HB2 H 1 2.945 0.030 . 2 . . . . 31 HIS HB2 . 10156 1
277 . 1 1 31 31 HIS HB3 H 1 3.134 0.030 . 2 . . . . 31 HIS HB3 . 10156 1
278 . 1 1 31 31 HIS CD2 C 13 127.413 0.300 . 1 . . . . 31 HIS CD2 . 10156 1
279 . 1 1 31 31 HIS HD2 H 1 6.958 0.030 . 1 . . . . 31 HIS HD2 . 10156 1
280 . 1 1 31 31 HIS CE1 C 13 139.617 0.300 . 1 . . . . 31 HIS CE1 . 10156 1
281 . 1 1 31 31 HIS HE1 H 1 8.061 0.030 . 1 . . . . 31 HIS HE1 . 10156 1
282 . 1 1 31 31 HIS C C 13 176.193 0.300 . 1 . . . . 31 HIS C . 10156 1
283 . 1 1 32 32 ARG N N 15 115.270 0.300 . 1 . . . . 32 ARG N . 10156 1
284 . 1 1 32 32 ARG H H 1 8.284 0.030 . 1 . . . . 32 ARG H . 10156 1
285 . 1 1 32 32 ARG CA C 13 59.938 0.300 . 1 . . . . 32 ARG CA . 10156 1
286 . 1 1 32 32 ARG HA H 1 3.690 0.030 . 1 . . . . 32 ARG HA . 10156 1
287 . 1 1 32 32 ARG CB C 13 29.938 0.300 . 1 . . . . 32 ARG CB . 10156 1
288 . 1 1 32 32 ARG HB2 H 1 2.077 0.030 . 2 . . . . 32 ARG HB2 . 10156 1
289 . 1 1 32 32 ARG HB3 H 1 1.971 0.030 . 2 . . . . 32 ARG HB3 . 10156 1
290 . 1 1 32 32 ARG CG C 13 28.797 0.300 . 1 . . . . 32 ARG CG . 10156 1
291 . 1 1 32 32 ARG HG2 H 1 2.148 0.030 . 1 . . . . 32 ARG HG2 . 10156 1
292 . 1 1 32 32 ARG HG3 H 1 2.148 0.030 . 1 . . . . 32 ARG HG3 . 10156 1
293 . 1 1 32 32 ARG CD C 13 43.591 0.300 . 1 . . . . 32 ARG CD . 10156 1
294 . 1 1 32 32 ARG HD2 H 1 3.461 0.030 . 2 . . . . 32 ARG HD2 . 10156 1
295 . 1 1 32 32 ARG HD3 H 1 3.346 0.030 . 2 . . . . 32 ARG HD3 . 10156 1
296 . 1 1 32 32 ARG C C 13 177.517 0.300 . 1 . . . . 32 ARG C . 10156 1
297 . 1 1 33 33 ARG N N 15 117.230 0.300 . 1 . . . . 33 ARG N . 10156 1
298 . 1 1 33 33 ARG H H 1 7.078 0.030 . 1 . . . . 33 ARG H . 10156 1
299 . 1 1 33 33 ARG CA C 13 58.344 0.300 . 1 . . . . 33 ARG CA . 10156 1
300 . 1 1 33 33 ARG HA H 1 4.161 0.030 . 1 . . . . 33 ARG HA . 10156 1
301 . 1 1 33 33 ARG CB C 13 29.905 0.300 . 1 . . . . 33 ARG CB . 10156 1
302 . 1 1 33 33 ARG HB2 H 1 1.893 0.030 . 2 . . . . 33 ARG HB2 . 10156 1
303 . 1 1 33 33 ARG HB3 H 1 1.790 0.030 . 2 . . . . 33 ARG HB3 . 10156 1
304 . 1 1 33 33 ARG CG C 13 27.447 0.300 . 1 . . . . 33 ARG CG . 10156 1
305 . 1 1 33 33 ARG HG2 H 1 1.820 0.030 . 2 . . . . 33 ARG HG2 . 10156 1
306 . 1 1 33 33 ARG HG3 H 1 1.685 0.030 . 2 . . . . 33 ARG HG3 . 10156 1
307 . 1 1 33 33 ARG CD C 13 43.445 0.300 . 1 . . . . 33 ARG CD . 10156 1
308 . 1 1 33 33 ARG HD2 H 1 3.199 0.030 . 1 . . . . 33 ARG HD2 . 10156 1
309 . 1 1 33 33 ARG HD3 H 1 3.199 0.030 . 1 . . . . 33 ARG HD3 . 10156 1
310 . 1 1 33 33 ARG C C 13 178.467 0.300 . 1 . . . . 33 ARG C . 10156 1
311 . 1 1 34 34 ILE N N 15 116.308 0.300 . 1 . . . . 34 ILE N . 10156 1
312 . 1 1 34 34 ILE H H 1 7.826 0.030 . 1 . . . . 34 ILE H . 10156 1
313 . 1 1 34 34 ILE CA C 13 63.103 0.300 . 1 . . . . 34 ILE CA . 10156 1
314 . 1 1 34 34 ILE HA H 1 3.988 0.030 . 1 . . . . 34 ILE HA . 10156 1
315 . 1 1 34 34 ILE CB C 13 37.701 0.300 . 1 . . . . 34 ILE CB . 10156 1
316 . 1 1 34 34 ILE HB H 1 1.675 0.030 . 1 . . . . 34 ILE HB . 10156 1
317 . 1 1 34 34 ILE CG1 C 13 26.691 0.300 . 1 . . . . 34 ILE CG1 . 10156 1
318 . 1 1 34 34 ILE HG12 H 1 0.937 0.030 . 2 . . . . 34 ILE HG12 . 10156 1
319 . 1 1 34 34 ILE HG13 H 1 0.754 0.030 . 2 . . . . 34 ILE HG13 . 10156 1
320 . 1 1 34 34 ILE CG2 C 13 16.490 0.300 . 1 . . . . 34 ILE CG2 . 10156 1
321 . 1 1 34 34 ILE HG21 H 1 0.576 0.030 . 1 . . . . 34 ILE HG2 . 10156 1
322 . 1 1 34 34 ILE HG22 H 1 0.576 0.030 . 1 . . . . 34 ILE HG2 . 10156 1
323 . 1 1 34 34 ILE HG23 H 1 0.576 0.030 . 1 . . . . 34 ILE HG2 . 10156 1
324 . 1 1 34 34 ILE CD1 C 13 14.341 0.300 . 1 . . . . 34 ILE CD1 . 10156 1
325 . 1 1 34 34 ILE HD11 H 1 0.713 0.030 . 1 . . . . 34 ILE HD1 . 10156 1
326 . 1 1 34 34 ILE HD12 H 1 0.713 0.030 . 1 . . . . 34 ILE HD1 . 10156 1
327 . 1 1 34 34 ILE HD13 H 1 0.713 0.030 . 1 . . . . 34 ILE HD1 . 10156 1
328 . 1 1 34 34 ILE C C 13 177.295 0.300 . 1 . . . . 34 ILE C . 10156 1
329 . 1 1 35 35 HIS N N 15 117.638 0.300 . 1 . . . . 35 HIS N . 10156 1
330 . 1 1 35 35 HIS H H 1 7.284 0.030 . 1 . . . . 35 HIS H . 10156 1
331 . 1 1 35 35 HIS CA C 13 55.201 0.300 . 1 . . . . 35 HIS CA . 10156 1
332 . 1 1 35 35 HIS HA H 1 4.868 0.030 . 1 . . . . 35 HIS HA . 10156 1
333 . 1 1 35 35 HIS CB C 13 28.625 0.300 . 1 . . . . 35 HIS CB . 10156 1
334 . 1 1 35 35 HIS HB2 H 1 3.372 0.030 . 2 . . . . 35 HIS HB2 . 10156 1
335 . 1 1 35 35 HIS HB3 H 1 3.193 0.030 . 2 . . . . 35 HIS HB3 . 10156 1
336 . 1 1 35 35 HIS CD2 C 13 127.882 0.300 . 1 . . . . 35 HIS CD2 . 10156 1
337 . 1 1 35 35 HIS HD2 H 1 6.747 0.030 . 1 . . . . 35 HIS HD2 . 10156 1
338 . 1 1 35 35 HIS CE1 C 13 140.104 0.300 . 1 . . . . 35 HIS CE1 . 10156 1
339 . 1 1 35 35 HIS HE1 H 1 8.069 0.030 . 1 . . . . 35 HIS HE1 . 10156 1
340 . 1 1 35 35 HIS C C 13 175.837 0.300 . 1 . . . . 35 HIS C . 10156 1
341 . 1 1 36 36 THR N N 15 111.405 0.300 . 1 . . . . 36 THR N . 10156 1
342 . 1 1 36 36 THR H H 1 7.803 0.030 . 1 . . . . 36 THR H . 10156 1
343 . 1 1 36 36 THR CA C 13 62.492 0.300 . 1 . . . . 36 THR CA . 10156 1
344 . 1 1 36 36 THR HA H 1 4.364 0.030 . 1 . . . . 36 THR HA . 10156 1
345 . 1 1 36 36 THR CB C 13 69.845 0.300 . 1 . . . . 36 THR CB . 10156 1
346 . 1 1 36 36 THR HB H 1 4.345 0.030 . 1 . . . . 36 THR HB . 10156 1
347 . 1 1 36 36 THR CG2 C 13 21.556 0.300 . 1 . . . . 36 THR CG2 . 10156 1
348 . 1 1 36 36 THR HG21 H 1 1.248 0.030 . 1 . . . . 36 THR HG2 . 10156 1
349 . 1 1 36 36 THR HG22 H 1 1.248 0.030 . 1 . . . . 36 THR HG2 . 10156 1
350 . 1 1 36 36 THR HG23 H 1 1.248 0.030 . 1 . . . . 36 THR HG2 . 10156 1
351 . 1 1 36 36 THR C C 13 175.507 0.300 . 1 . . . . 36 THR C . 10156 1
352 . 1 1 37 37 GLY N N 15 110.690 0.300 . 1 . . . . 37 GLY N . 10156 1
353 . 1 1 37 37 GLY H H 1 8.232 0.030 . 1 . . . . 37 GLY H . 10156 1
354 . 1 1 37 37 GLY CA C 13 45.429 0.300 . 1 . . . . 37 GLY CA . 10156 1
355 . 1 1 37 37 GLY HA2 H 1 3.946 0.030 . 2 . . . . 37 GLY HA2 . 10156 1
356 . 1 1 37 37 GLY HA3 H 1 4.046 0.030 . 2 . . . . 37 GLY HA3 . 10156 1
357 . 1 1 37 37 GLY C C 13 174.088 0.300 . 1 . . . . 37 GLY C . 10156 1
358 . 1 1 38 38 GLU N N 15 120.568 0.300 . 1 . . . . 38 GLU N . 10156 1
359 . 1 1 38 38 GLU H H 1 8.064 0.030 . 1 . . . . 38 GLU H . 10156 1
360 . 1 1 38 38 GLU CA C 13 56.499 0.300 . 1 . . . . 38 GLU CA . 10156 1
361 . 1 1 38 38 GLU HA H 1 4.241 0.030 . 1 . . . . 38 GLU HA . 10156 1
362 . 1 1 38 38 GLU CB C 13 30.568 0.300 . 1 . . . . 38 GLU CB . 10156 1
363 . 1 1 38 38 GLU HB2 H 1 2.009 0.030 . 2 . . . . 38 GLU HB2 . 10156 1
364 . 1 1 38 38 GLU HB3 H 1 1.898 0.030 . 2 . . . . 38 GLU HB3 . 10156 1
365 . 1 1 38 38 GLU CG C 13 36.269 0.300 . 1 . . . . 38 GLU CG . 10156 1
366 . 1 1 38 38 GLU HG2 H 1 2.224 0.030 . 2 . . . . 38 GLU HG2 . 10156 1
367 . 1 1 38 38 GLU HG3 H 1 2.265 0.030 . 2 . . . . 38 GLU HG3 . 10156 1
368 . 1 1 38 38 GLU C C 13 176.155 0.300 . 1 . . . . 38 GLU C . 10156 1
369 . 1 1 39 39 LYS N N 15 123.848 0.300 . 1 . . . . 39 LYS N . 10156 1
370 . 1 1 39 39 LYS H H 1 8.425 0.030 . 1 . . . . 39 LYS H . 10156 1
371 . 1 1 39 39 LYS CA C 13 54.028 0.300 . 1 . . . . 39 LYS CA . 10156 1
372 . 1 1 39 39 LYS HA H 1 4.608 0.030 . 1 . . . . 39 LYS HA . 10156 1
373 . 1 1 39 39 LYS CB C 13 32.467 0.300 . 1 . . . . 39 LYS CB . 10156 1
374 . 1 1 39 39 LYS HB2 H 1 1.828 0.030 . 2 . . . . 39 LYS HB2 . 10156 1
375 . 1 1 39 39 LYS HB3 H 1 1.740 0.030 . 2 . . . . 39 LYS HB3 . 10156 1
376 . 1 1 39 39 LYS CG C 13 24.566 0.300 . 1 . . . . 39 LYS CG . 10156 1
377 . 1 1 39 39 LYS HG2 H 1 1.482 0.030 . 1 . . . . 39 LYS HG2 . 10156 1
378 . 1 1 39 39 LYS HG3 H 1 1.482 0.030 . 1 . . . . 39 LYS HG3 . 10156 1
379 . 1 1 39 39 LYS CD C 13 29.157 0.300 . 1 . . . . 39 LYS CD . 10156 1
380 . 1 1 39 39 LYS HD2 H 1 1.699 0.030 . 1 . . . . 39 LYS HD2 . 10156 1
381 . 1 1 39 39 LYS HD3 H 1 1.699 0.030 . 1 . . . . 39 LYS HD3 . 10156 1
382 . 1 1 39 39 LYS CE C 13 42.111 0.300 . 1 . . . . 39 LYS CE . 10156 1
383 . 1 1 39 39 LYS HE2 H 1 2.935 0.030 . 1 . . . . 39 LYS HE2 . 10156 1
384 . 1 1 39 39 LYS HE3 H 1 2.935 0.030 . 1 . . . . 39 LYS HE3 . 10156 1
385 . 1 1 39 39 LYS C C 13 174.487 0.300 . 1 . . . . 39 LYS C . 10156 1
386 . 1 1 40 40 PRO CA C 13 63.260 0.300 . 1 . . . . 40 PRO CA . 10156 1
387 . 1 1 40 40 PRO HA H 1 4.467 0.030 . 1 . . . . 40 PRO HA . 10156 1
388 . 1 1 40 40 PRO CB C 13 32.180 0.300 . 1 . . . . 40 PRO CB . 10156 1
389 . 1 1 40 40 PRO HB2 H 1 2.307 0.030 . 2 . . . . 40 PRO HB2 . 10156 1
390 . 1 1 40 40 PRO HB3 H 1 1.957 0.030 . 2 . . . . 40 PRO HB3 . 10156 1
391 . 1 1 40 40 PRO CG C 13 27.273 0.300 . 1 . . . . 40 PRO CG . 10156 1
392 . 1 1 40 40 PRO HG2 H 1 2.041 0.030 . 2 . . . . 40 PRO HG2 . 10156 1
393 . 1 1 40 40 PRO HG3 H 1 1.995 0.030 . 2 . . . . 40 PRO HG3 . 10156 1
394 . 1 1 40 40 PRO CD C 13 50.660 0.300 . 1 . . . . 40 PRO CD . 10156 1
395 . 1 1 40 40 PRO HD2 H 1 3.819 0.030 . 2 . . . . 40 PRO HD2 . 10156 1
396 . 1 1 40 40 PRO HD3 H 1 3.656 0.030 . 2 . . . . 40 PRO HD3 . 10156 1
397 . 1 1 42 42 GLY CA C 13 44.682 0.300 . 1 . . . . 42 GLY CA . 10156 1
398 . 1 1 42 42 GLY HA2 H 1 4.145 0.030 . 1 . . . . 42 GLY HA2 . 10156 1
399 . 1 1 42 42 GLY HA3 H 1 4.145 0.030 . 1 . . . . 42 GLY HA3 . 10156 1
400 . 1 1 43 43 PRO CA C 13 63.122 0.300 . 1 . . . . 43 PRO CA . 10156 1
401 . 1 1 43 43 PRO HA H 1 4.464 0.030 . 1 . . . . 43 PRO HA . 10156 1
402 . 1 1 43 43 PRO CB C 13 32.215 0.300 . 1 . . . . 43 PRO CB . 10156 1
403 . 1 1 43 43 PRO HB2 H 1 2.308 0.030 . 2 . . . . 43 PRO HB2 . 10156 1
404 . 1 1 43 43 PRO HB3 H 1 1.970 0.030 . 2 . . . . 43 PRO HB3 . 10156 1
405 . 1 1 43 43 PRO CG C 13 27.251 0.300 . 1 . . . . 43 PRO CG . 10156 1
406 . 1 1 43 43 PRO HG2 H 1 2.022 0.030 . 1 . . . . 43 PRO HG2 . 10156 1
407 . 1 1 43 43 PRO HG3 H 1 2.022 0.030 . 1 . . . . 43 PRO HG3 . 10156 1
408 . 1 1 43 43 PRO CD C 13 49.804 0.300 . 1 . . . . 43 PRO CD . 10156 1
409 . 1 1 43 43 PRO HD2 H 1 3.640 0.030 . 1 . . . . 43 PRO HD2 . 10156 1
410 . 1 1 43 43 PRO HD3 H 1 3.640 0.030 . 1 . . . . 43 PRO HD3 . 10156 1
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