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 11394
_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 15N-separated NOESY' 1 $sample_1 isotropic 11394 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11394 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11394 1
2 $NMRPipe . . 11394 1
3 $NMRView . . 11394 1
4 $Kujira . . 11394 1
5 $CYANA . . 11394 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 C C 13 174.454 0.300 . 1 . . . . 7 GLY C . 11394 1
2 . 1 1 7 7 GLY CA C 13 45.527 0.300 . 1 . . . . 7 GLY CA . 11394 1
3 . 1 1 8 8 THR H H 1 8.124 0.030 . 1 . . . . 8 THR H . 11394 1
4 . 1 1 8 8 THR HA H 1 4.350 0.030 . 1 . . . . 8 THR HA . 11394 1
5 . 1 1 8 8 THR HB H 1 4.282 0.030 . 1 . . . . 8 THR HB . 11394 1
6 . 1 1 8 8 THR HG21 H 1 1.189 0.030 . 1 . . . . 8 THR HG2 . 11394 1
7 . 1 1 8 8 THR HG22 H 1 1.189 0.030 . 1 . . . . 8 THR HG2 . 11394 1
8 . 1 1 8 8 THR HG23 H 1 1.189 0.030 . 1 . . . . 8 THR HG2 . 11394 1
9 . 1 1 8 8 THR C C 13 175.197 0.300 . 1 . . . . 8 THR C . 11394 1
10 . 1 1 8 8 THR CA C 13 61.952 0.300 . 1 . . . . 8 THR CA . 11394 1
11 . 1 1 8 8 THR CB C 13 69.874 0.300 . 1 . . . . 8 THR CB . 11394 1
12 . 1 1 8 8 THR CG2 C 13 21.490 0.300 . 1 . . . . 8 THR CG2 . 11394 1
13 . 1 1 8 8 THR N N 15 112.725 0.300 . 1 . . . . 8 THR N . 11394 1
14 . 1 1 9 9 GLY H H 1 8.425 0.030 . 1 . . . . 9 GLY H . 11394 1
15 . 1 1 9 9 GLY HA2 H 1 3.925 0.030 . 2 . . . . 9 GLY HA2 . 11394 1
16 . 1 1 9 9 GLY C C 13 174.082 0.300 . 1 . . . . 9 GLY C . 11394 1
17 . 1 1 9 9 GLY CA C 13 45.379 0.300 . 1 . . . . 9 GLY CA . 11394 1
18 . 1 1 9 9 GLY N N 15 110.868 0.300 . 1 . . . . 9 GLY N . 11394 1
19 . 1 1 10 10 GLU H H 1 8.201 0.030 . 1 . . . . 10 GLU H . 11394 1
20 . 1 1 10 10 GLU HA H 1 4.162 0.030 . 1 . . . . 10 GLU HA . 11394 1
21 . 1 1 10 10 GLU HB2 H 1 1.975 0.030 . 2 . . . . 10 GLU HB2 . 11394 1
22 . 1 1 10 10 GLU HB3 H 1 1.876 0.030 . 2 . . . . 10 GLU HB3 . 11394 1
23 . 1 1 10 10 GLU HG2 H 1 2.227 0.030 . 2 . . . . 10 GLU HG2 . 11394 1
24 . 1 1 10 10 GLU HG3 H 1 2.197 0.030 . 2 . . . . 10 GLU HG3 . 11394 1
25 . 1 1 10 10 GLU C C 13 176.483 0.300 . 1 . . . . 10 GLU C . 11394 1
26 . 1 1 10 10 GLU CA C 13 56.941 0.300 . 1 . . . . 10 GLU CA . 11394 1
27 . 1 1 10 10 GLU CB C 13 30.330 0.300 . 1 . . . . 10 GLU CB . 11394 1
28 . 1 1 10 10 GLU CG C 13 36.212 0.300 . 1 . . . . 10 GLU CG . 11394 1
29 . 1 1 10 10 GLU N N 15 120.195 0.300 . 1 . . . . 10 GLU N . 11394 1
30 . 1 1 11 11 LYS H H 1 8.290 0.030 . 1 . . . . 11 LYS H . 11394 1
31 . 1 1 11 11 LYS HA H 1 4.459 0.030 . 1 . . . . 11 LYS HA . 11394 1
32 . 1 1 11 11 LYS HB2 H 1 1.547 0.030 . 2 . . . . 11 LYS HB2 . 11394 1
33 . 1 1 11 11 LYS HB3 H 1 1.403 0.030 . 2 . . . . 11 LYS HB3 . 11394 1
34 . 1 1 11 11 LYS HG2 H 1 1.172 0.030 . 2 . . . . 11 LYS HG2 . 11394 1
35 . 1 1 11 11 LYS HG3 H 1 1.283 0.030 . 2 . . . . 11 LYS HG3 . 11394 1
36 . 1 1 11 11 LYS C C 13 173.720 0.300 . 1 . . . . 11 LYS C . 11394 1
37 . 1 1 11 11 LYS CA C 13 53.766 0.300 . 1 . . . . 11 LYS CA . 11394 1
38 . 1 1 11 11 LYS CB C 13 33.055 0.300 . 1 . . . . 11 LYS CB . 11394 1
39 . 1 1 11 11 LYS CD C 13 29.158 0.300 . 1 . . . . 11 LYS CD . 11394 1
40 . 1 1 11 11 LYS CE C 13 42.204 0.300 . 1 . . . . 11 LYS CE . 11394 1
41 . 1 1 11 11 LYS CG C 13 24.675 0.300 . 1 . . . . 11 LYS CG . 11394 1
42 . 1 1 11 11 LYS N N 15 121.678 0.300 . 1 . . . . 11 LYS N . 11394 1
43 . 1 1 12 12 PRO HA H 1 4.244 0.030 . 1 . . . . 12 PRO HA . 11394 1
44 . 1 1 12 12 PRO HB2 H 1 1.988 0.030 . 2 . . . . 12 PRO HB2 . 11394 1
45 . 1 1 12 12 PRO HB3 H 1 1.217 0.030 . 2 . . . . 12 PRO HB3 . 11394 1
46 . 1 1 12 12 PRO HD2 H 1 3.563 0.030 . 2 . . . . 12 PRO HD2 . 11394 1
47 . 1 1 12 12 PRO HG2 H 1 1.749 0.030 . 2 . . . . 12 PRO HG2 . 11394 1
48 . 1 1 12 12 PRO HG3 H 1 1.495 0.030 . 2 . . . . 12 PRO HG3 . 11394 1
49 . 1 1 12 12 PRO C C 13 176.375 0.300 . 1 . . . . 12 PRO C . 11394 1
50 . 1 1 12 12 PRO CA C 13 63.378 0.300 . 1 . . . . 12 PRO CA . 11394 1
51 . 1 1 12 12 PRO CB C 13 32.219 0.300 . 1 . . . . 12 PRO CB . 11394 1
52 . 1 1 12 12 PRO CD C 13 50.237 0.300 . 1 . . . . 12 PRO CD . 11394 1
53 . 1 1 12 12 PRO CG C 13 26.579 0.300 . 1 . . . . 12 PRO CG . 11394 1
54 . 1 1 13 13 TYR H H 1 7.861 0.030 . 1 . . . . 13 TYR H . 11394 1
55 . 1 1 13 13 TYR HA H 1 4.651 0.030 . 1 . . . . 13 TYR HA . 11394 1
56 . 1 1 13 13 TYR HB2 H 1 2.978 0.030 . 2 . . . . 13 TYR HB2 . 11394 1
57 . 1 1 13 13 TYR HB3 H 1 2.829 0.030 . 2 . . . . 13 TYR HB3 . 11394 1
58 . 1 1 13 13 TYR HD1 H 1 6.963 0.030 . 1 . . . . 13 TYR HD1 . 11394 1
59 . 1 1 13 13 TYR HD2 H 1 6.963 0.030 . 1 . . . . 13 TYR HD2 . 11394 1
60 . 1 1 13 13 TYR HE1 H 1 6.867 0.030 . 1 . . . . 13 TYR HE1 . 11394 1
61 . 1 1 13 13 TYR HE2 H 1 6.867 0.030 . 1 . . . . 13 TYR HE2 . 11394 1
62 . 1 1 13 13 TYR C C 13 174.548 0.300 . 1 . . . . 13 TYR C . 11394 1
63 . 1 1 13 13 TYR CA C 13 57.144 0.300 . 1 . . . . 13 TYR CA . 11394 1
64 . 1 1 13 13 TYR CB C 13 38.240 0.300 . 1 . . . . 13 TYR CB . 11394 1
65 . 1 1 13 13 TYR CD1 C 13 133.073 0.300 . 1 . . . . 13 TYR CD1 . 11394 1
66 . 1 1 13 13 TYR CD2 C 13 133.073 0.300 . 1 . . . . 13 TYR CD2 . 11394 1
67 . 1 1 13 13 TYR CE1 C 13 118.424 0.300 . 1 . . . . 13 TYR CE1 . 11394 1
68 . 1 1 13 13 TYR CE2 C 13 118.424 0.300 . 1 . . . . 13 TYR CE2 . 11394 1
69 . 1 1 13 13 TYR N N 15 118.382 0.300 . 1 . . . . 13 TYR N . 11394 1
70 . 1 1 14 14 GLU H H 1 8.541 0.030 . 1 . . . . 14 GLU H . 11394 1
71 . 1 1 14 14 GLU HA H 1 4.865 0.030 . 1 . . . . 14 GLU HA . 11394 1
72 . 1 1 14 14 GLU HB2 H 1 1.823 0.030 . 1 . . . . 14 GLU HB2 . 11394 1
73 . 1 1 14 14 GLU HB3 H 1 1.823 0.030 . 1 . . . . 14 GLU HB3 . 11394 1
74 . 1 1 14 14 GLU C C 13 175.252 0.300 . 1 . . . . 14 GLU C . 11394 1
75 . 1 1 14 14 GLU CA C 13 55.034 0.300 . 1 . . . . 14 GLU CA . 11394 1
76 . 1 1 14 14 GLU CB C 13 32.804 0.300 . 1 . . . . 14 GLU CB . 11394 1
77 . 1 1 14 14 GLU CG C 13 36.515 0.300 . 1 . . . . 14 GLU CG . 11394 1
78 . 1 1 14 14 GLU N N 15 124.342 0.300 . 1 . . . . 14 GLU N . 11394 1
79 . 1 1 15 15 CYS H H 1 9.228 0.030 . 1 . . . . 15 CYS H . 11394 1
80 . 1 1 15 15 CYS HA H 1 4.525 0.030 . 1 . . . . 15 CYS HA . 11394 1
81 . 1 1 15 15 CYS HB2 H 1 3.413 0.030 . 2 . . . . 15 CYS HB2 . 11394 1
82 . 1 1 15 15 CYS HB3 H 1 2.846 0.030 . 2 . . . . 15 CYS HB3 . 11394 1
83 . 1 1 15 15 CYS C C 13 176.819 0.300 . 1 . . . . 15 CYS C . 11394 1
84 . 1 1 15 15 CYS CA C 13 59.590 0.300 . 1 . . . . 15 CYS CA . 11394 1
85 . 1 1 15 15 CYS CB C 13 29.576 0.300 . 1 . . . . 15 CYS CB . 11394 1
86 . 1 1 15 15 CYS N N 15 126.384 0.300 . 1 . . . . 15 CYS N . 11394 1
87 . 1 1 16 16 ASN HA H 1 4.579 0.030 . 1 . . . . 16 ASN HA . 11394 1
88 . 1 1 16 16 ASN HB2 H 1 2.994 0.030 . 2 . . . . 16 ASN HB2 . 11394 1
89 . 1 1 16 16 ASN HB3 H 1 2.910 0.030 . 2 . . . . 16 ASN HB3 . 11394 1
90 . 1 1 16 16 ASN C C 13 175.305 0.300 . 1 . . . . 16 ASN C . 11394 1
91 . 1 1 16 16 ASN CA C 13 54.939 0.300 . 1 . . . . 16 ASN CA . 11394 1
92 . 1 1 16 16 ASN CB C 13 37.981 0.300 . 1 . . . . 16 ASN CB . 11394 1
93 . 1 1 17 17 GLN H H 1 8.845 0.030 . 1 . . . . 17 GLN H . 11394 1
94 . 1 1 17 17 GLN HA H 1 4.266 0.030 . 1 . . . . 17 GLN HA . 11394 1
95 . 1 1 17 17 GLN HB2 H 1 1.406 0.030 . 2 . . . . 17 GLN HB2 . 11394 1
96 . 1 1 17 17 GLN HB3 H 1 1.272 0.030 . 2 . . . . 17 GLN HB3 . 11394 1
97 . 1 1 17 17 GLN HG2 H 1 2.086 0.030 . 2 . . . . 17 GLN HG2 . 11394 1
98 . 1 1 17 17 GLN HG3 H 1 2.022 0.030 . 2 . . . . 17 GLN HG3 . 11394 1
99 . 1 1 17 17 GLN C C 13 176.560 0.300 . 1 . . . . 17 GLN C . 11394 1
100 . 1 1 17 17 GLN CA C 13 57.735 0.300 . 1 . . . . 17 GLN CA . 11394 1
101 . 1 1 17 17 GLN CB C 13 29.131 0.300 . 1 . . . . 17 GLN CB . 11394 1
102 . 1 1 17 17 GLN CG C 13 34.176 0.300 . 1 . . . . 17 GLN CG . 11394 1
103 . 1 1 17 17 GLN N N 15 120.209 0.300 . 1 . . . . 17 GLN N . 11394 1
104 . 1 1 18 18 CYS H H 1 7.878 0.030 . 1 . . . . 18 CYS H . 11394 1
105 . 1 1 18 18 CYS HA H 1 5.125 0.030 . 1 . . . . 18 CYS HA . 11394 1
106 . 1 1 18 18 CYS HB2 H 1 3.408 0.030 . 2 . . . . 18 CYS HB2 . 11394 1
107 . 1 1 18 18 CYS HB3 H 1 2.861 0.030 . 2 . . . . 18 CYS HB3 . 11394 1
108 . 1 1 18 18 CYS C C 13 175.971 0.300 . 1 . . . . 18 CYS C . 11394 1
109 . 1 1 18 18 CYS CA C 13 58.554 0.300 . 1 . . . . 18 CYS CA . 11394 1
110 . 1 1 18 18 CYS CB C 13 32.485 0.300 . 1 . . . . 18 CYS CB . 11394 1
111 . 1 1 18 18 CYS N N 15 115.308 0.300 . 1 . . . . 18 CYS N . 11394 1
112 . 1 1 19 19 GLY H H 1 8.185 0.030 . 1 . . . . 19 GLY H . 11394 1
113 . 1 1 19 19 GLY HA2 H 1 4.196 0.030 . 2 . . . . 19 GLY HA2 . 11394 1
114 . 1 1 19 19 GLY HA3 H 1 3.879 0.030 . 2 . . . . 19 GLY HA3 . 11394 1
115 . 1 1 19 19 GLY C C 13 173.764 0.300 . 1 . . . . 19 GLY C . 11394 1
116 . 1 1 19 19 GLY CA C 13 46.150 0.300 . 1 . . . . 19 GLY CA . 11394 1
117 . 1 1 19 19 GLY N N 15 113.034 0.300 . 1 . . . . 19 GLY N . 11394 1
118 . 1 1 20 20 LYS H H 1 7.953 0.030 . 1 . . . . 20 LYS H . 11394 1
119 . 1 1 20 20 LYS HA H 1 3.925 0.030 . 1 . . . . 20 LYS HA . 11394 1
120 . 1 1 20 20 LYS HB2 H 1 1.408 0.030 . 2 . . . . 20 LYS HB2 . 11394 1
121 . 1 1 20 20 LYS HB3 H 1 1.156 0.030 . 2 . . . . 20 LYS HB3 . 11394 1
122 . 1 1 20 20 LYS HE2 H 1 2.962 0.030 . 2 . . . . 20 LYS HE2 . 11394 1
123 . 1 1 20 20 LYS HE3 H 1 2.871 0.030 . 2 . . . . 20 LYS HE3 . 11394 1
124 . 1 1 20 20 LYS HG2 H 1 1.046 0.030 . 2 . . . . 20 LYS HG2 . 11394 1
125 . 1 1 20 20 LYS HG3 H 1 1.320 0.030 . 2 . . . . 20 LYS HG3 . 11394 1
126 . 1 1 20 20 LYS C C 13 173.729 0.300 . 1 . . . . 20 LYS C . 11394 1
127 . 1 1 20 20 LYS CA C 13 58.117 0.300 . 1 . . . . 20 LYS CA . 11394 1
128 . 1 1 20 20 LYS CB C 13 33.534 0.300 . 1 . . . . 20 LYS CB . 11394 1
129 . 1 1 20 20 LYS CD C 13 28.854 0.300 . 1 . . . . 20 LYS CD . 11394 1
130 . 1 1 20 20 LYS CE C 13 42.128 0.300 . 1 . . . . 20 LYS CE . 11394 1
131 . 1 1 20 20 LYS CG C 13 26.048 0.300 . 1 . . . . 20 LYS CG . 11394 1
132 . 1 1 20 20 LYS N N 15 123.033 0.300 . 1 . . . . 20 LYS N . 11394 1
133 . 1 1 21 21 ALA H H 1 7.750 0.030 . 1 . . . . 21 ALA H . 11394 1
134 . 1 1 21 21 ALA HA H 1 5.119 0.030 . 1 . . . . 21 ALA HA . 11394 1
135 . 1 1 21 21 ALA HB1 H 1 1.203 0.030 . 1 . . . . 21 ALA HB . 11394 1
136 . 1 1 21 21 ALA HB2 H 1 1.203 0.030 . 1 . . . . 21 ALA HB . 11394 1
137 . 1 1 21 21 ALA HB3 H 1 1.203 0.030 . 1 . . . . 21 ALA HB . 11394 1
138 . 1 1 21 21 ALA C C 13 176.213 0.300 . 1 . . . . 21 ALA C . 11394 1
139 . 1 1 21 21 ALA CA C 13 50.452 0.300 . 1 . . . . 21 ALA CA . 11394 1
140 . 1 1 21 21 ALA CB C 13 22.338 0.300 . 1 . . . . 21 ALA CB . 11394 1
141 . 1 1 21 21 ALA N N 15 124.217 0.300 . 1 . . . . 21 ALA N . 11394 1
142 . 1 1 22 22 PHE H H 1 8.649 0.030 . 1 . . . . 22 PHE H . 11394 1
143 . 1 1 22 22 PHE HB2 H 1 3.365 0.030 . 2 . . . . 22 PHE HB2 . 11394 1
144 . 1 1 22 22 PHE HB3 H 1 2.676 0.030 . 2 . . . . 22 PHE HB3 . 11394 1
145 . 1 1 22 22 PHE HD1 H 1 7.220 0.030 . 1 . . . . 22 PHE HD1 . 11394 1
146 . 1 1 22 22 PHE HD2 H 1 7.220 0.030 . 1 . . . . 22 PHE HD2 . 11394 1
147 . 1 1 22 22 PHE HE1 H 1 6.833 0.030 . 1 . . . . 22 PHE HE1 . 11394 1
148 . 1 1 22 22 PHE HE2 H 1 6.833 0.030 . 1 . . . . 22 PHE HE2 . 11394 1
149 . 1 1 22 22 PHE HZ H 1 6.305 0.030 . 1 . . . . 22 PHE HZ . 11394 1
150 . 1 1 22 22 PHE C C 13 175.497 0.300 . 1 . . . . 22 PHE C . 11394 1
151 . 1 1 22 22 PHE CA C 13 57.222 0.300 . 1 . . . . 22 PHE CA . 11394 1
152 . 1 1 22 22 PHE CB C 13 43.867 0.300 . 1 . . . . 22 PHE CB . 11394 1
153 . 1 1 22 22 PHE CD1 C 13 132.438 0.300 . 1 . . . . 22 PHE CD1 . 11394 1
154 . 1 1 22 22 PHE CD2 C 13 132.438 0.300 . 1 . . . . 22 PHE CD2 . 11394 1
155 . 1 1 22 22 PHE CE1 C 13 130.676 0.300 . 1 . . . . 22 PHE CE1 . 11394 1
156 . 1 1 22 22 PHE CE2 C 13 130.676 0.300 . 1 . . . . 22 PHE CE2 . 11394 1
157 . 1 1 22 22 PHE CZ C 13 128.768 0.300 . 1 . . . . 22 PHE CZ . 11394 1
158 . 1 1 22 22 PHE N N 15 116.743 0.300 . 1 . . . . 22 PHE N . 11394 1
159 . 1 1 23 23 SER HA H 1 4.666 0.030 . 1 . . . . 23 SER HA . 11394 1
160 . 1 1 23 23 SER HB2 H 1 4.079 0.030 . 2 . . . . 23 SER HB2 . 11394 1
161 . 1 1 23 23 SER C C 13 173.820 0.300 . 1 . . . . 23 SER C . 11394 1
162 . 1 1 23 23 SER CA C 13 60.457 0.300 . 1 . . . . 23 SER CA . 11394 1
163 . 1 1 23 23 SER CB C 13 64.271 0.300 . 1 . . . . 23 SER CB . 11394 1
164 . 1 1 24 24 VAL H H 1 7.369 0.030 . 1 . . . . 24 VAL H . 11394 1
165 . 1 1 24 24 VAL HA H 1 4.604 0.030 . 1 . . . . 24 VAL HA . 11394 1
166 . 1 1 24 24 VAL HB H 1 2.177 0.030 . 1 . . . . 24 VAL HB . 11394 1
167 . 1 1 24 24 VAL HG11 H 1 1.033 0.030 . 1 . . . . 24 VAL HG1 . 11394 1
168 . 1 1 24 24 VAL HG12 H 1 1.033 0.030 . 1 . . . . 24 VAL HG1 . 11394 1
169 . 1 1 24 24 VAL HG13 H 1 1.033 0.030 . 1 . . . . 24 VAL HG1 . 11394 1
170 . 1 1 24 24 VAL HG21 H 1 0.968 0.030 . 1 . . . . 24 VAL HG2 . 11394 1
171 . 1 1 24 24 VAL HG22 H 1 0.968 0.030 . 1 . . . . 24 VAL HG2 . 11394 1
172 . 1 1 24 24 VAL HG23 H 1 0.968 0.030 . 1 . . . . 24 VAL HG2 . 11394 1
173 . 1 1 24 24 VAL C C 13 176.242 0.300 . 1 . . . . 24 VAL C . 11394 1
174 . 1 1 24 24 VAL CA C 13 60.147 0.300 . 1 . . . . 24 VAL CA . 11394 1
175 . 1 1 24 24 VAL CB C 13 35.076 0.300 . 1 . . . . 24 VAL CB . 11394 1
176 . 1 1 24 24 VAL CG1 C 13 22.036 0.300 . 2 . . . . 24 VAL CG1 . 11394 1
177 . 1 1 24 24 VAL CG2 C 13 20.203 0.300 . 2 . . . . 24 VAL CG2 . 11394 1
178 . 1 1 24 24 VAL N N 15 115.857 0.300 . 1 . . . . 24 VAL N . 11394 1
179 . 1 1 25 25 ARG H H 1 8.558 0.030 . 1 . . . . 25 ARG H . 11394 1
180 . 1 1 25 25 ARG HB2 H 1 1.497 0.030 . 2 . . . . 25 ARG HB2 . 11394 1
181 . 1 1 25 25 ARG HB3 H 1 1.030 0.030 . 2 . . . . 25 ARG HB3 . 11394 1
182 . 1 1 25 25 ARG HD2 H 1 2.999 0.030 . 2 . . . . 25 ARG HD2 . 11394 1
183 . 1 1 25 25 ARG HG2 H 1 1.157 0.030 . 2 . . . . 25 ARG HG2 . 11394 1
184 . 1 1 25 25 ARG HG3 H 1 1.300 0.030 . 2 . . . . 25 ARG HG3 . 11394 1
185 . 1 1 25 25 ARG C C 13 178.539 0.300 . 1 . . . . 25 ARG C . 11394 1
186 . 1 1 25 25 ARG CA C 13 60.158 0.300 . 1 . . . . 25 ARG CA . 11394 1
187 . 1 1 25 25 ARG CB C 13 29.252 0.300 . 1 . . . . 25 ARG CB . 11394 1
188 . 1 1 25 25 ARG CD C 13 43.040 0.300 . 1 . . . . 25 ARG CD . 11394 1
189 . 1 1 25 25 ARG CG C 13 27.406 0.300 . 1 . . . . 25 ARG CG . 11394 1
190 . 1 1 25 25 ARG N N 15 128.396 0.300 . 1 . . . . 25 ARG N . 11394 1
191 . 1 1 26 26 SER HA H 1 4.076 0.030 . 1 . . . . 26 SER HA . 11394 1
192 . 1 1 26 26 SER HB2 H 1 3.814 0.030 . 2 . . . . 26 SER HB2 . 11394 1
193 . 1 1 26 26 SER HB3 H 1 3.880 0.030 . 2 . . . . 26 SER HB3 . 11394 1
194 . 1 1 26 26 SER C C 13 176.974 0.300 . 1 . . . . 26 SER C . 11394 1
195 . 1 1 26 26 SER CA C 13 60.921 0.300 . 1 . . . . 26 SER CA . 11394 1
196 . 1 1 26 26 SER CB C 13 61.641 0.300 . 1 . . . . 26 SER CB . 11394 1
197 . 1 1 27 27 SER H H 1 7.090 0.030 . 1 . . . . 27 SER H . 11394 1
198 . 1 1 27 27 SER HA H 1 4.201 0.030 . 1 . . . . 27 SER HA . 11394 1
199 . 1 1 27 27 SER HB2 H 1 3.982 0.030 . 2 . . . . 27 SER HB2 . 11394 1
200 . 1 1 27 27 SER HB3 H 1 3.857 0.030 . 2 . . . . 27 SER HB3 . 11394 1
201 . 1 1 27 27 SER C C 13 176.050 0.300 . 1 . . . . 27 SER C . 11394 1
202 . 1 1 27 27 SER CA C 13 61.105 0.300 . 1 . . . . 27 SER CA . 11394 1
203 . 1 1 27 27 SER CB C 13 62.567 0.300 . 1 . . . . 27 SER CB . 11394 1
204 . 1 1 27 27 SER N N 15 117.735 0.300 . 1 . . . . 27 SER N . 11394 1
205 . 1 1 28 28 LEU H H 1 6.938 0.030 . 1 . . . . 28 LEU H . 11394 1
206 . 1 1 28 28 LEU HA H 1 3.294 0.030 . 1 . . . . 28 LEU HA . 11394 1
207 . 1 1 28 28 LEU HB2 H 1 2.099 0.030 . 2 . . . . 28 LEU HB2 . 11394 1
208 . 1 1 28 28 LEU HB3 H 1 1.206 0.030 . 2 . . . . 28 LEU HB3 . 11394 1
209 . 1 1 28 28 LEU HD11 H 1 1.005 0.030 . 1 . . . . 28 LEU HD1 . 11394 1
210 . 1 1 28 28 LEU HD12 H 1 1.005 0.030 . 1 . . . . 28 LEU HD1 . 11394 1
211 . 1 1 28 28 LEU HD13 H 1 1.005 0.030 . 1 . . . . 28 LEU HD1 . 11394 1
212 . 1 1 28 28 LEU HD21 H 1 0.942 0.030 . 1 . . . . 28 LEU HD2 . 11394 1
213 . 1 1 28 28 LEU HD22 H 1 0.942 0.030 . 1 . . . . 28 LEU HD2 . 11394 1
214 . 1 1 28 28 LEU HD23 H 1 0.942 0.030 . 1 . . . . 28 LEU HD2 . 11394 1
215 . 1 1 28 28 LEU HG H 1 1.454 0.030 . 1 . . . . 28 LEU HG . 11394 1
216 . 1 1 28 28 LEU C C 13 177.603 0.300 . 1 . . . . 28 LEU C . 11394 1
217 . 1 1 28 28 LEU CA C 13 57.833 0.300 . 1 . . . . 28 LEU CA . 11394 1
218 . 1 1 28 28 LEU CB C 13 39.837 0.300 . 1 . . . . 28 LEU CB . 11394 1
219 . 1 1 28 28 LEU CD1 C 13 22.783 0.300 . 2 . . . . 28 LEU CD1 . 11394 1
220 . 1 1 28 28 LEU CD2 C 13 26.406 0.300 . 2 . . . . 28 LEU CD2 . 11394 1
221 . 1 1 28 28 LEU CG C 13 27.545 0.300 . 1 . . . . 28 LEU CG . 11394 1
222 . 1 1 28 28 LEU N N 15 124.121 0.300 . 1 . . . . 28 LEU N . 11394 1
223 . 1 1 29 29 THR H H 1 8.271 0.030 . 1 . . . . 29 THR H . 11394 1
224 . 1 1 29 29 THR HA H 1 3.921 0.030 . 1 . . . . 29 THR HA . 11394 1
225 . 1 1 29 29 THR HB H 1 4.136 0.030 . 1 . . . . 29 THR HB . 11394 1
226 . 1 1 29 29 THR HG21 H 1 1.151 0.030 . 1 . . . . 29 THR HG2 . 11394 1
227 . 1 1 29 29 THR HG22 H 1 1.151 0.030 . 1 . . . . 29 THR HG2 . 11394 1
228 . 1 1 29 29 THR HG23 H 1 1.151 0.030 . 1 . . . . 29 THR HG2 . 11394 1
229 . 1 1 29 29 THR C C 13 177.469 0.300 . 1 . . . . 29 THR C . 11394 1
230 . 1 1 29 29 THR CA C 13 66.433 0.300 . 1 . . . . 29 THR CA . 11394 1
231 . 1 1 29 29 THR CB C 13 68.161 0.300 . 1 . . . . 29 THR CB . 11394 1
232 . 1 1 29 29 THR CG2 C 13 22.253 0.300 . 1 . . . . 29 THR CG2 . 11394 1
233 . 1 1 29 29 THR N N 15 116.040 0.300 . 1 . . . . 29 THR N . 11394 1
234 . 1 1 30 30 THR H H 1 7.856 0.030 . 1 . . . . 30 THR H . 11394 1
235 . 1 1 30 30 THR HA H 1 3.870 0.030 . 1 . . . . 30 THR HA . 11394 1
236 . 1 1 30 30 THR HB H 1 4.017 0.030 . 1 . . . . 30 THR HB . 11394 1
237 . 1 1 30 30 THR HG21 H 1 1.187 0.030 . 1 . . . . 30 THR HG2 . 11394 1
238 . 1 1 30 30 THR HG22 H 1 1.187 0.030 . 1 . . . . 30 THR HG2 . 11394 1
239 . 1 1 30 30 THR HG23 H 1 1.187 0.030 . 1 . . . . 30 THR HG2 . 11394 1
240 . 1 1 30 30 THR C C 13 176.331 0.300 . 1 . . . . 30 THR C . 11394 1
241 . 1 1 30 30 THR CA C 13 66.311 0.300 . 1 . . . . 30 THR CA . 11394 1
242 . 1 1 30 30 THR CB C 13 68.765 0.300 . 1 . . . . 30 THR CB . 11394 1
243 . 1 1 30 30 THR CG2 C 13 22.001 0.300 . 1 . . . . 30 THR CG2 . 11394 1
244 . 1 1 30 30 THR N N 15 117.530 0.300 . 1 . . . . 30 THR N . 11394 1
245 . 1 1 31 31 HIS H H 1 7.433 0.030 . 1 . . . . 31 HIS H . 11394 1
246 . 1 1 31 31 HIS HA H 1 4.177 0.030 . 1 . . . . 31 HIS HA . 11394 1
247 . 1 1 31 31 HIS HB2 H 1 3.193 0.030 . 2 . . . . 31 HIS HB2 . 11394 1
248 . 1 1 31 31 HIS HB3 H 1 2.932 0.030 . 2 . . . . 31 HIS HB3 . 11394 1
249 . 1 1 31 31 HIS HD2 H 1 6.943 0.030 . 1 . . . . 31 HIS HD2 . 11394 1
250 . 1 1 31 31 HIS HE1 H 1 7.998 0.030 . 1 . . . . 31 HIS HE1 . 11394 1
251 . 1 1 31 31 HIS C C 13 175.989 0.300 . 1 . . . . 31 HIS C . 11394 1
252 . 1 1 31 31 HIS CA C 13 59.334 0.300 . 1 . . . . 31 HIS CA . 11394 1
253 . 1 1 31 31 HIS CB C 13 28.626 0.300 . 1 . . . . 31 HIS CB . 11394 1
254 . 1 1 31 31 HIS CD2 C 13 127.126 0.300 . 1 . . . . 31 HIS CD2 . 11394 1
255 . 1 1 31 31 HIS CE1 C 13 139.695 0.300 . 1 . . . . 31 HIS CE1 . 11394 1
256 . 1 1 31 31 HIS N N 15 121.436 0.300 . 1 . . . . 31 HIS N . 11394 1
257 . 1 1 32 32 GLN H H 1 8.360 0.030 . 1 . . . . 32 GLN H . 11394 1
258 . 1 1 32 32 GLN HA H 1 3.662 0.030 . 1 . . . . 32 GLN HA . 11394 1
259 . 1 1 32 32 GLN HB2 H 1 2.306 0.030 . 2 . . . . 32 GLN HB2 . 11394 1
260 . 1 1 32 32 GLN HB3 H 1 2.177 0.030 . 2 . . . . 32 GLN HB3 . 11394 1
261 . 1 1 32 32 GLN HE21 H 1 7.023 0.030 . 2 . . . . 32 GLN HE21 . 11394 1
262 . 1 1 32 32 GLN HE22 H 1 7.532 0.030 . 2 . . . . 32 GLN HE22 . 11394 1
263 . 1 1 32 32 GLN HG2 H 1 2.814 0.030 . 1 . . . . 32 GLN HG2 . 11394 1
264 . 1 1 32 32 GLN HG3 H 1 2.814 0.030 . 1 . . . . 32 GLN HG3 . 11394 1
265 . 1 1 32 32 GLN C C 13 177.216 0.300 . 1 . . . . 32 GLN C . 11394 1
266 . 1 1 32 32 GLN CA C 13 59.361 0.300 . 1 . . . . 32 GLN CA . 11394 1
267 . 1 1 32 32 GLN CB C 13 28.203 0.300 . 1 . . . . 32 GLN CB . 11394 1
268 . 1 1 32 32 GLN CG C 13 35.523 0.300 . 1 . . . . 32 GLN CG . 11394 1
269 . 1 1 32 32 GLN N N 15 115.172 0.300 . 1 . . . . 32 GLN N . 11394 1
270 . 1 1 32 32 GLN NE2 N 15 112.440 0.300 . 1 . . . . 32 GLN NE2 . 11394 1
271 . 1 1 33 33 ALA H H 1 7.065 0.030 . 1 . . . . 33 ALA H . 11394 1
272 . 1 1 33 33 ALA HA H 1 4.163 0.030 . 1 . . . . 33 ALA HA . 11394 1
273 . 1 1 33 33 ALA HB1 H 1 1.426 0.030 . 1 . . . . 33 ALA HB . 11394 1
274 . 1 1 33 33 ALA HB2 H 1 1.426 0.030 . 1 . . . . 33 ALA HB . 11394 1
275 . 1 1 33 33 ALA HB3 H 1 1.426 0.030 . 1 . . . . 33 ALA HB . 11394 1
276 . 1 1 33 33 ALA C C 13 179.709 0.300 . 1 . . . . 33 ALA C . 11394 1
277 . 1 1 33 33 ALA CA C 13 54.304 0.300 . 1 . . . . 33 ALA CA . 11394 1
278 . 1 1 33 33 ALA CB C 13 18.363 0.300 . 1 . . . . 33 ALA CB . 11394 1
279 . 1 1 33 33 ALA N N 15 120.630 0.300 . 1 . . . . 33 ALA N . 11394 1
280 . 1 1 34 34 ILE H H 1 7.769 0.030 . 1 . . . . 34 ILE H . 11394 1
281 . 1 1 34 34 ILE HA H 1 3.957 0.030 . 1 . . . . 34 ILE HA . 11394 1
282 . 1 1 34 34 ILE HB H 1 1.677 0.030 . 1 . . . . 34 ILE HB . 11394 1
283 . 1 1 34 34 ILE HD11 H 1 0.686 0.030 . 1 . . . . 34 ILE HD1 . 11394 1
284 . 1 1 34 34 ILE HD12 H 1 0.686 0.030 . 1 . . . . 34 ILE HD1 . 11394 1
285 . 1 1 34 34 ILE HD13 H 1 0.686 0.030 . 1 . . . . 34 ILE HD1 . 11394 1
286 . 1 1 34 34 ILE HG12 H 1 0.936 0.030 . 2 . . . . 34 ILE HG12 . 11394 1
287 . 1 1 34 34 ILE HG13 H 1 0.779 0.030 . 2 . . . . 34 ILE HG13 . 11394 1
288 . 1 1 34 34 ILE HG21 H 1 0.553 0.030 . 1 . . . . 34 ILE HG2 . 11394 1
289 . 1 1 34 34 ILE HG22 H 1 0.553 0.030 . 1 . . . . 34 ILE HG2 . 11394 1
290 . 1 1 34 34 ILE HG23 H 1 0.553 0.030 . 1 . . . . 34 ILE HG2 . 11394 1
291 . 1 1 34 34 ILE C C 13 177.466 0.300 . 1 . . . . 34 ILE C . 11394 1
292 . 1 1 34 34 ILE CA C 13 62.904 0.300 . 1 . . . . 34 ILE CA . 11394 1
293 . 1 1 34 34 ILE CB C 13 37.753 0.300 . 1 . . . . 34 ILE CB . 11394 1
294 . 1 1 34 34 ILE CD1 C 13 14.337 0.300 . 1 . . . . 34 ILE CD1 . 11394 1
295 . 1 1 34 34 ILE CG1 C 13 26.771 0.300 . 1 . . . . 34 ILE CG1 . 11394 1
296 . 1 1 34 34 ILE CG2 C 13 16.468 0.300 . 1 . . . . 34 ILE CG2 . 11394 1
297 . 1 1 34 34 ILE N N 15 115.335 0.300 . 1 . . . . 34 ILE N . 11394 1
298 . 1 1 35 35 HIS H H 1 7.223 0.030 . 1 . . . . 35 HIS H . 11394 1
299 . 1 1 35 35 HIS HA H 1 4.817 0.030 . 1 . . . . 35 HIS HA . 11394 1
300 . 1 1 35 35 HIS HB2 H 1 3.279 0.030 . 2 . . . . 35 HIS HB2 . 11394 1
301 . 1 1 35 35 HIS HB3 H 1 3.211 0.030 . 2 . . . . 35 HIS HB3 . 11394 1
302 . 1 1 35 35 HIS HD2 H 1 6.703 0.030 . 1 . . . . 35 HIS HD2 . 11394 1
303 . 1 1 35 35 HIS HE1 H 1 8.038 0.030 . 1 . . . . 35 HIS HE1 . 11394 1
304 . 1 1 35 35 HIS C C 13 175.637 0.300 . 1 . . . . 35 HIS C . 11394 1
305 . 1 1 35 35 HIS CA C 13 55.156 0.300 . 1 . . . . 35 HIS CA . 11394 1
306 . 1 1 35 35 HIS CB C 13 28.586 0.300 . 1 . . . . 35 HIS CB . 11394 1
307 . 1 1 35 35 HIS CD2 C 13 127.569 0.300 . 1 . . . . 35 HIS CD2 . 11394 1
308 . 1 1 35 35 HIS CE1 C 13 140.114 0.300 . 1 . . . . 35 HIS CE1 . 11394 1
309 . 1 1 35 35 HIS N N 15 117.655 0.300 . 1 . . . . 35 HIS N . 11394 1
310 . 1 1 36 36 THR H H 1 7.738 0.030 . 1 . . . . 36 THR H . 11394 1
311 . 1 1 36 36 THR HA H 1 4.327 0.030 . 1 . . . . 36 THR HA . 11394 1
312 . 1 1 36 36 THR HG21 H 1 1.231 0.030 . 1 . . . . 36 THR HG2 . 11394 1
313 . 1 1 36 36 THR HG22 H 1 1.231 0.030 . 1 . . . . 36 THR HG2 . 11394 1
314 . 1 1 36 36 THR HG23 H 1 1.231 0.030 . 1 . . . . 36 THR HG2 . 11394 1
315 . 1 1 36 36 THR C C 13 175.324 0.300 . 1 . . . . 36 THR C . 11394 1
316 . 1 1 36 36 THR CA C 13 62.538 0.300 . 1 . . . . 36 THR CA . 11394 1
317 . 1 1 36 36 THR CB C 13 69.642 0.300 . 1 . . . . 36 THR CB . 11394 1
318 . 1 1 36 36 THR CG2 C 13 21.733 0.300 . 1 . . . . 36 THR CG2 . 11394 1
319 . 1 1 36 36 THR N N 15 112.177 0.300 . 1 . . . . 36 THR N . 11394 1
320 . 1 1 37 37 GLY H H 1 8.259 0.030 . 1 . . . . 37 GLY H . 11394 1
321 . 1 1 37 37 GLY HA2 H 1 3.961 0.030 . 1 . . . . 37 GLY HA2 . 11394 1
322 . 1 1 37 37 GLY HA3 H 1 3.961 0.030 . 1 . . . . 37 GLY HA3 . 11394 1
323 . 1 1 37 37 GLY C C 13 173.839 0.300 . 1 . . . . 37 GLY C . 11394 1
324 . 1 1 37 37 GLY CA C 13 45.380 0.300 . 1 . . . . 37 GLY CA . 11394 1
325 . 1 1 37 37 GLY N N 15 110.796 0.300 . 1 . . . . 37 GLY N . 11394 1
326 . 1 1 38 38 LYS H H 1 8.057 0.030 . 1 . . . . 38 LYS H . 11394 1
327 . 1 1 38 38 LYS HA H 1 4.317 0.030 . 1 . . . . 38 LYS HA . 11394 1
328 . 1 1 38 38 LYS HB2 H 1 1.764 0.030 . 2 . . . . 38 LYS HB2 . 11394 1
329 . 1 1 38 38 LYS HB3 H 1 1.686 0.030 . 2 . . . . 38 LYS HB3 . 11394 1
330 . 1 1 38 38 LYS HD2 H 1 1.636 0.030 . 1 . . . . 38 LYS HD2 . 11394 1
331 . 1 1 38 38 LYS HD3 H 1 1.636 0.030 . 1 . . . . 38 LYS HD3 . 11394 1
332 . 1 1 38 38 LYS HE2 H 1 2.962 0.030 . 2 . . . . 38 LYS HE2 . 11394 1
333 . 1 1 38 38 LYS HG2 H 1 1.376 0.030 . 1 . . . . 38 LYS HG2 . 11394 1
334 . 1 1 38 38 LYS HG3 H 1 1.376 0.030 . 1 . . . . 38 LYS HG3 . 11394 1
335 . 1 1 38 38 LYS C C 13 176.327 0.300 . 1 . . . . 38 LYS C . 11394 1
336 . 1 1 38 38 LYS CA C 13 55.967 0.300 . 1 . . . . 38 LYS CA . 11394 1
337 . 1 1 38 38 LYS CB C 13 33.185 0.300 . 1 . . . . 38 LYS CB . 11394 1
338 . 1 1 38 38 LYS CD C 13 28.984 0.300 . 1 . . . . 38 LYS CD . 11394 1
339 . 1 1 38 38 LYS CE C 13 42.256 0.300 . 1 . . . . 38 LYS CE . 11394 1
340 . 1 1 38 38 LYS CG C 13 24.642 0.300 . 1 . . . . 38 LYS CG . 11394 1
341 . 1 1 38 38 LYS N N 15 120.899 0.300 . 1 . . . . 38 LYS N . 11394 1
342 . 1 1 39 39 LYS H H 1 8.396 0.030 . 1 . . . . 39 LYS H . 11394 1
343 . 1 1 39 39 LYS HA H 1 4.563 0.030 . 1 . . . . 39 LYS HA . 11394 1
344 . 1 1 39 39 LYS HB2 H 1 1.708 0.030 . 2 . . . . 39 LYS HB2 . 11394 1
345 . 1 1 39 39 LYS HB3 H 1 1.793 0.030 . 2 . . . . 39 LYS HB3 . 11394 1
346 . 1 1 39 39 LYS HD2 H 1 1.661 0.030 . 1 . . . . 39 LYS HD2 . 11394 1
347 . 1 1 39 39 LYS HD3 H 1 1.661 0.030 . 1 . . . . 39 LYS HD3 . 11394 1
348 . 1 1 39 39 LYS HE2 H 1 2.996 0.030 . 2 . . . . 39 LYS HE2 . 11394 1
349 . 1 1 39 39 LYS HG2 H 1 1.453 0.030 . 1 . . . . 39 LYS HG2 . 11394 1
350 . 1 1 39 39 LYS HG3 H 1 1.453 0.030 . 1 . . . . 39 LYS HG3 . 11394 1
351 . 1 1 39 39 LYS C C 13 174.644 0.300 . 1 . . . . 39 LYS C . 11394 1
352 . 1 1 39 39 LYS CA C 13 54.229 0.300 . 1 . . . . 39 LYS CA . 11394 1
353 . 1 1 39 39 LYS CB C 13 32.508 0.300 . 1 . . . . 39 LYS CB . 11394 1
354 . 1 1 39 39 LYS CD C 13 29.165 0.300 . 1 . . . . 39 LYS CD . 11394 1
355 . 1 1 39 39 LYS CE C 13 42.166 0.300 . 1 . . . . 39 LYS CE . 11394 1
356 . 1 1 39 39 LYS CG C 13 24.529 0.300 . 1 . . . . 39 LYS CG . 11394 1
357 . 1 1 39 39 LYS N N 15 124.726 0.300 . 1 . . . . 39 LYS N . 11394 1
358 . 1 1 40 40 PRO HA H 1 4.438 0.030 . 1 . . . . 40 PRO HA . 11394 1
359 . 1 1 40 40 PRO HB2 H 1 1.965 0.030 . 2 . . . . 40 PRO HB2 . 11394 1
360 . 1 1 40 40 PRO HB3 H 1 2.278 0.030 . 2 . . . . 40 PRO HB3 . 11394 1
361 . 1 1 40 40 PRO HD2 H 1 3.822 0.030 . 2 . . . . 40 PRO HD2 . 11394 1
362 . 1 1 40 40 PRO HD3 H 1 3.626 0.030 . 2 . . . . 40 PRO HD3 . 11394 1
363 . 1 1 40 40 PRO HG2 H 1 1.998 0.030 . 2 . . . . 40 PRO HG2 . 11394 1
364 . 1 1 40 40 PRO C C 13 176.931 0.300 . 1 . . . . 40 PRO C . 11394 1
365 . 1 1 40 40 PRO CA C 13 63.216 0.300 . 1 . . . . 40 PRO CA . 11394 1
366 . 1 1 40 40 PRO CB C 13 32.157 0.300 . 1 . . . . 40 PRO CB . 11394 1
367 . 1 1 40 40 PRO CD C 13 50.715 0.300 . 1 . . . . 40 PRO CD . 11394 1
368 . 1 1 40 40 PRO CG C 13 27.339 0.300 . 1 . . . . 40 PRO CG . 11394 1
369 . 1 1 41 41 SER H H 1 8.423 0.030 . 1 . . . . 41 SER H . 11394 1
370 . 1 1 41 41 SER HA H 1 4.480 0.030 . 1 . . . . 41 SER HA . 11394 1
371 . 1 1 41 41 SER HB2 H 1 3.865 0.030 . 2 . . . . 41 SER HB2 . 11394 1
372 . 1 1 41 41 SER C C 13 174.551 0.300 . 1 . . . . 41 SER C . 11394 1
373 . 1 1 41 41 SER CA C 13 58.482 0.300 . 1 . . . . 41 SER CA . 11394 1
374 . 1 1 41 41 SER CB C 13 63.949 0.300 . 1 . . . . 41 SER CB . 11394 1
375 . 1 1 41 41 SER N N 15 116.487 0.300 . 1 . . . . 41 SER N . 11394 1
376 . 1 1 42 42 GLY H H 1 8.204 0.030 . 1 . . . . 42 GLY H . 11394 1
377 . 1 1 42 42 GLY C C 13 171.702 0.300 . 1 . . . . 42 GLY C . 11394 1
378 . 1 1 42 42 GLY CA C 13 44.827 0.300 . 1 . . . . 42 GLY CA . 11394 1
379 . 1 1 42 42 GLY N N 15 110.553 0.300 . 1 . . . . 42 GLY N . 11394 1
380 . 1 1 43 43 PRO HA H 1 4.454 0.030 . 1 . . . . 43 PRO HA . 11394 1
381 . 1 1 43 43 PRO HB2 H 1 2.290 0.030 . 2 . . . . 43 PRO HB2 . 11394 1
382 . 1 1 43 43 PRO HD2 H 1 3.605 0.030 . 2 . . . . 43 PRO HD2 . 11394 1
383 . 1 1 43 43 PRO HG2 H 1 1.990 0.030 . 2 . . . . 43 PRO HG2 . 11394 1
384 . 1 1 43 43 PRO CA C 13 63.327 0.300 . 1 . . . . 43 PRO CA . 11394 1
385 . 1 1 43 43 PRO CB C 13 32.116 0.300 . 1 . . . . 43 PRO CB . 11394 1
386 . 1 1 43 43 PRO CD C 13 49.771 0.300 . 1 . . . . 43 PRO CD . 11394 1
387 . 1 1 43 43 PRO CG C 13 26.882 0.300 . 1 . . . . 43 PRO CG . 11394 1
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