Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25772
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 '2D 1H-1H TOCSY' . . . 25772 1
2 '2D 1H-1H NOESY' . . . 25772 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 1 1 ALA HA H 1 4.067 0.01 . . . . . . 1 Ala HA . 25772 1
2 . 1 1 1 1 ALA HB1 H 1 1.500 0.01 . . . . . . 1 Ala HB . 25772 1
3 . 1 1 1 1 ALA HB2 H 1 1.500 0.01 . . . . . . 1 Ala HB . 25772 1
4 . 1 1 1 1 ALA HB3 H 1 1.500 0.01 . . . . . . 1 Ala HB . 25772 1
5 . 1 1 2 2 GLN H H 1 8.427 0.01 . . . . . . 2 Gln HN . 25772 1
6 . 1 1 2 2 GLN HA H 1 4.330 0.01 . . . . . . 2 Gln HA . 25772 1
7 . 1 1 2 2 GLN HB2 H 1 1.967 0.01 . . . . . . 2 Gln HB2 . 25772 1
8 . 1 1 2 2 GLN HB3 H 1 2.043 0.01 . . . . . . 2 Gln HB3 . 25772 1
9 . 1 1 2 2 GLN HG2 H 1 2.329 0.01 . . . . . . 2 Gln HG2 . 25772 1
10 . 1 1 2 2 GLN HG3 H 1 2.329 0.01 . . . . . . 2 Gln HG3 . 25772 1
11 . 1 1 2 2 GLN HE21 H 1 7.577 0.01 . . . . . . 2 Gln HE21 . 25772 1
12 . 1 1 2 2 GLN HE22 H 1 6.828 0.01 . . . . . . 2 Gln HE22 . 25772 1
13 . 1 1 3 3 GLU H H 1 8.673 0.01 . . . . . . 3 Glu HN . 25772 1
14 . 1 1 3 3 GLU HA H 1 4.543 0.01 . . . . . . 3 Glu HA . 25772 1
15 . 1 1 3 3 GLU HB2 H 1 2.010 0.01 . . . . . . 3 Glu HB2 . 25772 1
16 . 1 1 3 3 GLU HB3 H 1 1.880 0.01 . . . . . . 3 Glu HB3 . 25772 1
17 . 1 1 3 3 GLU HG2 H 1 2.301 0.01 . . . . . . 3 Glu HG2 . 25772 1
18 . 1 1 3 3 GLU HG3 H 1 2.301 0.01 . . . . . . 3 Glu HG3 . 25772 1
19 . 1 1 4 4 PRO HA H 1 4.432 0.01 . . . . . . 4 Pro HA . 25772 1
20 . 1 1 4 4 PRO HB2 H 1 1.894 0.01 . . . . . . 4 Pro HB2 . 25772 1
21 . 1 1 4 4 PRO HB3 H 1 2.308 0.01 . . . . . . 4 Pro HB3 . 25772 1
22 . 1 1 4 4 PRO HG2 H 1 1.986 0.01 . . . . . . 4 Pro HG2 . 25772 1
23 . 1 1 4 4 PRO HG3 H 1 1.986 0.01 . . . . . . 4 Pro HG3 . 25772 1
24 . 1 1 4 4 PRO HD2 H 1 3.756 0.01 . . . . . . 4 Pro HD2 . 25772 1
25 . 1 1 4 4 PRO HD3 H 1 3.579 0.01 . . . . . . 4 Pro HD3 . 25772 1
26 . 1 1 5 5 VAL H H 1 8.336 0.01 . . . . . . 5 Val HN . 25772 1
27 . 1 1 5 5 VAL HA H 1 4.001 0.01 . . . . . . 5 Val HA . 25772 1
28 . 1 1 5 5 VAL HB H 1 2.007 0.01 . . . . . . 5 Val HB . 25772 1
29 . 1 1 5 5 VAL HG11 H 1 0.954 0.01 . . . . . . 5 Val HG1 . 25772 1
30 . 1 1 5 5 VAL HG12 H 1 0.954 0.01 . . . . . . 5 Val HG1 . 25772 1
31 . 1 1 5 5 VAL HG13 H 1 0.954 0.01 . . . . . . 5 Val HG1 . 25772 1
32 . 1 1 5 5 VAL HG21 H 1 0.918 0.01 . . . . . . 5 Val HG2 . 25772 1
33 . 1 1 5 5 VAL HG22 H 1 0.918 0.01 . . . . . . 5 Val HG2 . 25772 1
34 . 1 1 5 5 VAL HG23 H 1 0.918 0.01 . . . . . . 5 Val HG2 . 25772 1
35 . 1 1 6 6 LYS H H 1 8.545 0.01 . . . . . . 6 Lys HN . 25772 1
36 . 1 1 6 6 LYS HA H 1 4.354 0.01 . . . . . . 6 Lys HA . 25772 1
37 . 1 1 6 6 LYS HB2 H 1 1.736 0.01 . . . . . . 6 Lys HB2 . 25772 1
38 . 1 1 6 6 LYS HB3 H 1 1.829 0.01 . . . . . . 6 Lys HB3 . 25772 1
39 . 1 1 6 6 LYS HG2 H 1 1.404 0.01 . . . . . . 6 Lys HG2 . 25772 1
40 . 1 1 6 6 LYS HG3 H 1 1.457 0.01 . . . . . . 6 Lys HG3 . 25772 1
41 . 1 1 6 6 LYS HD2 H 1 1.825 0.01 . . . . . . 6 Lys HD2 . 25772 1
42 . 1 1 6 6 LYS HD3 H 1 1.658 0.01 . . . . . . 6 Lys HD3 . 25772 1
43 . 1 1 6 6 LYS HE2 H 1 2.970 0.01 . . . . . . 6 Lys HE2 . 25772 1
44 . 1 1 6 6 LYS HE3 H 1 2.970 0.01 . . . . . . 6 Lys HE3 . 25772 1
45 . 1 1 7 7 GLY H H 1 8.256 0.01 . . . . . . 7 Gly HN . 25772 1
46 . 1 1 7 7 GLY HA2 H 1 4.133 0.01 . . . . . . 7 Gly HA1 . 25772 1
47 . 1 1 7 7 GLY HA3 H 1 4.014 0.01 . . . . . . 7 Gly HA2 . 25772 1
48 . 1 1 8 8 PRO HA H 1 4.436 0.01 . . . . . . 8 Pro HA . 25772 1
49 . 1 1 8 8 PRO HB2 H 1 1.846 0.01 . . . . . . 8 Pro HB2 . 25772 1
50 . 1 1 8 8 PRO HB3 H 1 2.269 0.01 . . . . . . 8 Pro HB3 . 25772 1
51 . 1 1 8 8 PRO HG2 H 1 1.997 0.01 . . . . . . 8 Pro HG2 . 25772 1
52 . 1 1 8 8 PRO HG3 H 1 1.997 0.01 . . . . . . 8 Pro HG3 . 25772 1
53 . 1 1 8 8 PRO HD2 H 1 3.681 0.01 . . . . . . 8 Pro HD2 . 25772 1
54 . 1 1 8 8 PRO HD3 H 1 3.814 0.01 . . . . . . 8 Pro HD3 . 25772 1
55 . 1 1 9 9 VAL H H 1 8.246 0.01 . . . . . . 9 Val HN . 25772 1
56 . 1 1 9 9 VAL HA H 1 4.065 0.01 . . . . . . 9 Val HA . 25772 1
57 . 1 1 9 9 VAL HB H 1 2.058 0.01 . . . . . . 9 Val HB . 25772 1
58 . 1 1 9 9 VAL HG11 H 1 0.978 0.01 . . . . . . 9 Val HG1 . 25772 1
59 . 1 1 9 9 VAL HG12 H 1 0.978 0.01 . . . . . . 9 Val HG1 . 25772 1
60 . 1 1 9 9 VAL HG13 H 1 0.978 0.01 . . . . . . 9 Val HG1 . 25772 1
61 . 1 1 9 9 VAL HG21 H 1 0.999 0.01 . . . . . . 9 Val HG2 . 25772 1
62 . 1 1 9 9 VAL HG22 H 1 0.999 0.01 . . . . . . 9 Val HG2 . 25772 1
63 . 1 1 9 9 VAL HG23 H 1 0.999 0.01 . . . . . . 9 Val HG2 . 25772 1
64 . 1 1 10 10 SER H H 1 8.517 0.01 . . . . . . 10 Ser HN . 25772 1
65 . 1 1 10 10 SER HA H 1 4.627 0.01 . . . . . . 10 Ser HA . 25772 1
66 . 1 1 10 10 SER HB2 H 1 3.850 0.01 . . . . . . 10 Ser HB2 . 25772 1
67 . 1 1 10 10 SER HB3 H 1 3.931 0.01 . . . . . . 10 Ser HB3 . 25772 1
68 . 1 1 11 11 THR H H 1 8.190 0.01 . . . . . . 11 Thr HN . 25772 1
69 . 1 1 11 11 THR HA H 1 4.522 0.01 . . . . . . 11 Thr HA . 25772 1
70 . 1 1 11 11 THR HB H 1 4.119 0.01 . . . . . . 11 Thr HB . 25772 1
71 . 1 1 11 11 THR HG21 H 1 1.180 0.01 . . . . . . 11 Thr HG2 . 25772 1
72 . 1 1 11 11 THR HG22 H 1 1.180 0.01 . . . . . . 11 Thr HG2 . 25772 1
73 . 1 1 11 11 THR HG23 H 1 1.180 0.01 . . . . . . 11 Thr HG2 . 25772 1
74 . 1 1 12 12 LYS H H 1 9.265 0.01 . . . . . . 12 Lys HN . 25772 1
75 . 1 1 12 12 LYS HA H 1 4.606 0.01 . . . . . . 12 Lys HA . 25772 1
76 . 1 1 12 12 LYS HB2 H 1 2.020 0.01 . . . . . . 12 Lys HB2 . 25772 1
77 . 1 1 12 12 LYS HB3 H 1 1.812 0.01 . . . . . . 12 Lys HB3 . 25772 1
78 . 1 1 12 12 LYS HG2 H 1 1.245 0.01 . . . . . . 12 Lys HG2 . 25772 1
79 . 1 1 12 12 LYS HG3 H 1 1.385 0.01 . . . . . . 12 Lys HG3 . 25772 1
80 . 1 1 12 12 LYS HD2 H 1 1.601 0.01 . . . . . . 12 Lys HD2 . 25772 1
81 . 1 1 12 12 LYS HD3 H 1 1.601 0.01 . . . . . . 12 Lys HD3 . 25772 1
82 . 1 1 12 12 LYS HE2 H 1 2.909 0.01 . . . . . . 12 Lys HE2 . 25772 1
83 . 1 1 12 12 LYS HE3 H 1 2.909 0.01 . . . . . . 12 Lys HE3 . 25772 1
84 . 1 1 13 13 PRO HA H 1 4.452 0.01 . . . . . . 13 Pro HA . 25772 1
85 . 1 1 13 13 PRO HB2 H 1 1.842 0.01 . . . . . . 13 Pro HB2 . 25772 1
86 . 1 1 13 13 PRO HB3 H 1 2.176 0.01 . . . . . . 13 Pro HB3 . 25772 1
87 . 1 1 13 13 PRO HG2 H 1 1.993 0.01 . . . . . . 13 Pro HG2 . 25772 1
88 . 1 1 13 13 PRO HG3 H 1 1.993 0.01 . . . . . . 13 Pro HG3 . 25772 1
89 . 1 1 13 13 PRO HD2 H 1 3.593 0.01 . . . . . . 13 Pro HD2 . 25772 1
90 . 1 1 13 13 PRO HD3 H 1 3.593 0.01 . . . . . . 13 Pro HD3 . 25772 1
91 . 1 1 14 14 GLY H H 1 8.254 0.01 . . . . . . 14 Gly HN . 25772 1
92 . 1 1 14 14 GLY HA2 H 1 4.430 0.01 . . . . . . 14 Gly HA1 . 25772 1
93 . 1 1 14 14 GLY HA3 H 1 3.741 0.01 . . . . . . 14 Gly HA2 . 25772 1
94 . 1 1 15 15 SER H H 1 8.653 0.01 . . . . . . 15 Ser HN . 25772 1
95 . 1 1 15 15 SER HA H 1 4.956 0.01 . . . . . . 15 Ser HA . 25772 1
96 . 1 1 15 15 SER HB2 H 1 3.768 0.01 . . . . . . 15 Ser HB2 . 25772 1
97 . 1 1 15 15 SER HB3 H 1 3.568 0.01 . . . . . . 15 Ser HB3 . 25772 1
98 . 1 1 16 16 CYS H H 1 9.100 0.01 . . . . . . 16 Cys HN . 25772 1
99 . 1 1 16 16 CYS HA H 1 4.560 0.01 . . . . . . 16 Cys HA . 25772 1
100 . 1 1 16 16 CYS HB2 H 1 2.784 0.01 . . . . . . 16 Cys HB2 . 25772 1
101 . 1 1 16 16 CYS HB3 H 1 3.084 0.01 . . . . . . 16 Cys HB3 . 25772 1
102 . 1 1 17 17 PRO HA H 1 4.300 0.01 . . . . . . 17 Pro HA . 25772 1
103 . 1 1 17 17 PRO HB2 H 1 1.545 0.01 . . . . . . 17 Pro HB2 . 25772 1
104 . 1 1 17 17 PRO HB3 H 1 2.089 0.01 . . . . . . 17 Pro HB3 . 25772 1
105 . 1 1 17 17 PRO HG2 H 1 1.413 0.01 . . . . . . 17 Pro HG2 . 25772 1
106 . 1 1 17 17 PRO HG3 H 1 1.656 0.01 . . . . . . 17 Pro HG3 . 25772 1
107 . 1 1 17 17 PRO HD2 H 1 3.347 0.01 . . . . . . 17 Pro HD2 . 25772 1
108 . 1 1 17 17 PRO HD3 H 1 3.512 0.01 . . . . . . 17 Pro HD3 . 25772 1
109 . 1 1 18 18 ILE H H 1 8.456 0.01 . . . . . . 18 Ile HN . 25772 1
110 . 1 1 18 18 ILE HA H 1 3.937 0.01 . . . . . . 18 Ile HA . 25772 1
111 . 1 1 18 18 ILE HB H 1 1.719 0.01 . . . . . . 18 Ile HB . 25772 1
112 . 1 1 18 18 ILE HG12 H 1 1.140 0.01 . . . . . . 18 Ile HG12 . 25772 1
113 . 1 1 18 18 ILE HG13 H 1 1.471 0.01 . . . . . . 18 Ile HG13 . 25772 1
114 . 1 1 18 18 ILE HG21 H 1 0.741 0.01 . . . . . . 18 Ile HG2 . 25772 1
115 . 1 1 18 18 ILE HG22 H 1 0.741 0.01 . . . . . . 18 Ile HG2 . 25772 1
116 . 1 1 18 18 ILE HG23 H 1 0.741 0.01 . . . . . . 18 Ile HG2 . 25772 1
117 . 1 1 18 18 ILE HD11 H 1 0.742 0.01 . . . . . . 18 Ile HD1 . 25772 1
118 . 1 1 18 18 ILE HD12 H 1 0.742 0.01 . . . . . . 18 Ile HD1 . 25772 1
119 . 1 1 18 18 ILE HD13 H 1 0.742 0.01 . . . . . . 18 Ile HD1 . 25772 1
120 . 1 1 19 19 ILE H H 1 8.609 0.01 . . . . . . 19 Ile HN . 25772 1
121 . 1 1 19 19 ILE HA H 1 4.138 0.01 . . . . . . 19 Ile HA . 25772 1
122 . 1 1 19 19 ILE HB H 1 1.676 0.01 . . . . . . 19 Ile HB . 25772 1
123 . 1 1 19 19 ILE HG12 H 1 1.159 0.01 . . . . . . 19 Ile HG12 . 25772 1
124 . 1 1 19 19 ILE HG13 H 1 1.085 0.01 . . . . . . 19 Ile HG13 . 25772 1
125 . 1 1 19 19 ILE HG21 H 1 0.730 0.01 . . . . . . 19 Ile HG2 . 25772 1
126 . 1 1 19 19 ILE HG22 H 1 0.730 0.01 . . . . . . 19 Ile HG2 . 25772 1
127 . 1 1 19 19 ILE HG23 H 1 0.730 0.01 . . . . . . 19 Ile HG2 . 25772 1
128 . 1 1 19 19 ILE HD11 H 1 0.580 0.01 . . . . . . 19 Ile HD1 . 25772 1
129 . 1 1 19 19 ILE HD12 H 1 0.580 0.01 . . . . . . 19 Ile HD1 . 25772 1
130 . 1 1 19 19 ILE HD13 H 1 0.580 0.01 . . . . . . 19 Ile HD1 . 25772 1
131 . 1 1 20 20 LEU H H 1 8.675 0.01 . . . . . . 20 Leu HN . 25772 1
132 . 1 1 20 20 LEU HA H 1 4.317 0.01 . . . . . . 20 Leu HA . 25772 1
133 . 1 1 20 20 LEU HB2 H 1 1.546 0.01 . . . . . . 20 Leu HB2 . 25772 1
134 . 1 1 20 20 LEU HB3 H 1 1.648 0.01 . . . . . . 20 Leu HB3 . 25772 1
135 . 1 1 20 20 LEU HG H 1 1.546 0.01 . . . . . . 20 Leu HG . 25772 1
136 . 1 1 20 20 LEU HD11 H 1 0.870 0.01 . . . . . . 20 Leu HD1 . 25772 1
137 . 1 1 20 20 LEU HD12 H 1 0.870 0.01 . . . . . . 20 Leu HD1 . 25772 1
138 . 1 1 20 20 LEU HD13 H 1 0.870 0.01 . . . . . . 20 Leu HD1 . 25772 1
139 . 1 1 20 20 LEU HD21 H 1 0.769 0.01 . . . . . . 20 Leu HD2 . 25772 1
140 . 1 1 20 20 LEU HD22 H 1 0.769 0.01 . . . . . . 20 Leu HD2 . 25772 1
141 . 1 1 20 20 LEU HD23 H 1 0.769 0.01 . . . . . . 20 Leu HD2 . 25772 1
142 . 1 1 21 21 ILE H H 1 7.394 0.01 . . . . . . 21 Ile HN . 25772 1
143 . 1 1 21 21 ILE HA H 1 4.218 0.01 . . . . . . 21 Ile HA . 25772 1
144 . 1 1 21 21 ILE HB H 1 1.744 0.01 . . . . . . 21 Ile HB . 25772 1
145 . 1 1 21 21 ILE HG12 H 1 1.111 0.01 . . . . . . 21 Ile HG12 . 25772 1
146 . 1 1 21 21 ILE HG13 H 1 1.430 0.01 . . . . . . 21 Ile HG13 . 25772 1
147 . 1 1 21 21 ILE HG21 H 1 0.836 0.01 . . . . . . 21 Ile HG2 . 25772 1
148 . 1 1 21 21 ILE HG22 H 1 0.836 0.01 . . . . . . 21 Ile HG2 . 25772 1
149 . 1 1 21 21 ILE HG23 H 1 0.836 0.01 . . . . . . 21 Ile HG2 . 25772 1
150 . 1 1 21 21 ILE HD11 H 1 0.834 0.01 . . . . . . 21 Ile HD1 . 25772 1
151 . 1 1 21 21 ILE HD12 H 1 0.834 0.01 . . . . . . 21 Ile HD1 . 25772 1
152 . 1 1 21 21 ILE HD13 H 1 0.834 0.01 . . . . . . 21 Ile HD1 . 25772 1
153 . 1 1 22 22 ARG H H 1 8.429 0.01 . . . . . . 22 Arg HN . 25772 1
154 . 1 1 22 22 ARG HA H 1 5.312 0.01 . . . . . . 22 Arg HA . 25772 1
155 . 1 1 22 22 ARG HB2 H 1 1.926 0.01 . . . . . . 22 Arg HB2 . 25772 1
156 . 1 1 22 22 ARG HB3 H 1 1.620 0.01 . . . . . . 22 Arg HB3 . 25772 1
157 . 1 1 22 22 ARG HG2 H 1 1.536 0.01 . . . . . . 22 Arg HG2 . 25772 1
158 . 1 1 22 22 ARG HG3 H 1 1.533 0.01 . . . . . . 22 Arg HG3 . 25772 1
159 . 1 1 22 22 ARG HD2 H 1 3.244 0.01 . . . . . . 22 Arg HD2 . 25772 1
160 . 1 1 22 22 ARG HD3 H 1 3.147 0.01 . . . . . . 22 Arg HD3 . 25772 1
161 . 1 1 22 22 ARG HE H 1 7.099 0.01 . . . . . . 22 Arg HE . 25772 1
162 . 1 1 23 23 CYS H H 1 8.894 0.01 . . . . . . 23 Cys HN . 25772 1
163 . 1 1 23 23 CYS HA H 1 4.612 0.01 . . . . . . 23 Cys HA . 25772 1
164 . 1 1 23 23 CYS HB2 H 1 3.214 0.01 . . . . . . 23 Cys HB2 . 25772 1
165 . 1 1 23 23 CYS HB3 H 1 3.705 0.01 . . . . . . 23 Cys HB3 . 25772 1
166 . 1 1 24 24 ALA H H 1 8.828 0.01 . . . . . . 24 Ala HN . 25772 1
167 . 1 1 24 24 ALA HA H 1 4.416 0.01 . . . . . . 24 Ala HA . 25772 1
168 . 1 1 24 24 ALA HB1 H 1 1.359 0.01 . . . . . . 24 Ala HB . 25772 1
169 . 1 1 24 24 ALA HB2 H 1 1.359 0.01 . . . . . . 24 Ala HB . 25772 1
170 . 1 1 24 24 ALA HB3 H 1 1.359 0.01 . . . . . . 24 Ala HB . 25772 1
171 . 1 1 25 25 MET H H 1 7.210 0.01 . . . . . . 25 Met HN . 25772 1
172 . 1 1 25 25 MET HA H 1 4.261 0.01 . . . . . . 25 Met HA . 25772 1
173 . 1 1 25 25 MET HB2 H 1 1.929 0.01 . . . . . . 25 Met HB2 . 25772 1
174 . 1 1 25 25 MET HB3 H 1 1.929 0.01 . . . . . . 25 Met HB3 . 25772 1
175 . 1 1 25 25 MET HG2 H 1 2.466 0.01 . . . . . . 25 Met HG2 . 25772 1
176 . 1 1 25 25 MET HG3 H 1 2.370 0.01 . . . . . . 25 Met HG3 . 25772 1
177 . 1 1 25 25 MET HE1 H 1 2.089 0.01 . . . . . . 25 Met HE . 25772 1
178 . 1 1 25 25 MET HE2 H 1 2.089 0.01 . . . . . . 25 Met HE . 25772 1
179 . 1 1 25 25 MET HE3 H 1 2.089 0.01 . . . . . . 25 Met HE . 25772 1
180 . 1 1 26 26 LEU H H 1 8.491 0.01 . . . . . . 26 Leu HN . 25772 1
181 . 1 1 26 26 LEU HA H 1 4.189 0.01 . . . . . . 26 Leu HA . 25772 1
182 . 1 1 26 26 LEU HB2 H 1 1.492 0.01 . . . . . . 26 Leu HB2 . 25772 1
183 . 1 1 26 26 LEU HB3 H 1 1.610 0.01 . . . . . . 26 Leu HB3 . 25772 1
184 . 1 1 26 26 LEU HG H 1 1.607 0.01 . . . . . . 26 Leu HG . 25772 1
185 . 1 1 26 26 LEU HD11 H 1 0.912 0.01 . . . . . . 26 Leu HD1 . 25772 1
186 . 1 1 26 26 LEU HD12 H 1 0.912 0.01 . . . . . . 26 Leu HD1 . 25772 1
187 . 1 1 26 26 LEU HD13 H 1 0.912 0.01 . . . . . . 26 Leu HD1 . 25772 1
188 . 1 1 26 26 LEU HD21 H 1 0.864 0.01 . . . . . . 26 Leu HD2 . 25772 1
189 . 1 1 26 26 LEU HD22 H 1 0.864 0.01 . . . . . . 26 Leu HD2 . 25772 1
190 . 1 1 26 26 LEU HD23 H 1 0.864 0.01 . . . . . . 26 Leu HD2 . 25772 1
191 . 1 1 27 27 ASN H H 1 8.757 0.01 . . . . . . 27 Asn HN . 25772 1
192 . 1 1 27 27 ASN HA H 1 4.765 0.01 . . . . . . 27 Asn HA . 25772 1
193 . 1 1 27 27 ASN HB2 H 1 2.696 0.01 . . . . . . 27 Asn HB2 . 25772 1
194 . 1 1 27 27 ASN HB3 H 1 2.638 0.01 . . . . . . 27 Asn HB3 . 25772 1
195 . 1 1 27 27 ASN HD21 H 1 7.636 0.01 . . . . . . 27 Asn HD21 . 25772 1
196 . 1 1 27 27 ASN HD22 H 1 6.885 0.01 . . . . . . 27 Asn HD22 . 25772 1
197 . 1 1 28 28 PRO HA H 1 4.539 0.01 . . . . . . 28 Pro HA . 25772 1
198 . 1 1 28 28 PRO HB2 H 1 2.077 0.01 . . . . . . 28 Pro HB2 . 25772 1
199 . 1 1 28 28 PRO HB3 H 1 1.900 0.01 . . . . . . 28 Pro HB3 . 25772 1
200 . 1 1 28 28 PRO HG2 H 1 1.501 0.01 . . . . . . 28 Pro HG2 . 25772 1
201 . 1 1 28 28 PRO HG3 H 1 1.670 0.01 . . . . . . 28 Pro HG3 . 25772 1
202 . 1 1 28 28 PRO HD2 H 1 3.510 0.01 . . . . . . 28 Pro HD2 . 25772 1
203 . 1 1 28 28 PRO HD3 H 1 3.585 0.01 . . . . . . 28 Pro HD3 . 25772 1
204 . 1 1 29 29 PRO HA H 1 4.361 0.01 . . . . . . 29 Pro HA . 25772 1
205 . 1 1 29 29 PRO HB2 H 1 2.134 0.01 . . . . . . 29 Pro HB2 . 25772 1
206 . 1 1 29 29 PRO HB3 H 1 1.809 0.01 . . . . . . 29 Pro HB3 . 25772 1
207 . 1 1 29 29 PRO HG2 H 1 1.984 0.01 . . . . . . 29 Pro HG2 . 25772 1
208 . 1 1 29 29 PRO HG3 H 1 1.984 0.01 . . . . . . 29 Pro HG3 . 25772 1
209 . 1 1 29 29 PRO HD2 H 1 3.640 0.01 . . . . . . 29 Pro HD2 . 25772 1
210 . 1 1 29 29 PRO HD3 H 1 3.570 0.01 . . . . . . 29 Pro HD3 . 25772 1
211 . 1 1 30 30 ASN H H 1 8.591 0.01 . . . . . . 30 Asn HN . 25772 1
212 . 1 1 30 30 ASN HA H 1 5.270 0.01 . . . . . . 30 Asn HA . 25772 1
213 . 1 1 30 30 ASN HB2 H 1 2.907 0.01 . . . . . . 30 Asn HB2 . 25772 1
214 . 1 1 30 30 ASN HB3 H 1 2.695 0.01 . . . . . . 30 Asn HB3 . 25772 1
215 . 1 1 30 30 ASN HD21 H 1 7.120 0.01 . . . . . . 30 Asn HD21 . 25772 1
216 . 1 1 30 30 ASN HD22 H 1 7.630 0.01 . . . . . . 30 Asn HD22 . 25772 1
217 . 1 1 31 31 ARG H H 1 8.837 0.01 . . . . . . 31 Arg HN . 25772 1
218 . 1 1 31 31 ARG HA H 1 4.358 0.01 . . . . . . 31 Arg HA . 25772 1
219 . 1 1 31 31 ARG HB2 H 1 2.113 0.01 . . . . . . 31 Arg HB2 . 25772 1
220 . 1 1 31 31 ARG HB3 H 1 1.741 0.01 . . . . . . 31 Arg HB3 . 25772 1
221 . 1 1 31 31 ARG HG2 H 1 1.801 0.01 . . . . . . 31 Arg HG2 . 25772 1
222 . 1 1 31 31 ARG HG3 H 1 1.801 0.01 . . . . . . 31 Arg HG3 . 25772 1
223 . 1 1 31 31 ARG HD2 H 1 3.173 0.01 . . . . . . 31 Arg HD2 . 25772 1
224 . 1 1 31 31 ARG HD3 H 1 3.152 0.01 . . . . . . 31 Arg HD3 . 25772 1
225 . 1 1 31 31 ARG HE H 1 7.230 0.01 . . . . . . 31 Arg HE . 25772 1
226 . 1 1 32 32 CYS H H 1 7.596 0.01 . . . . . . 32 Cys HN . 25772 1
227 . 1 1 32 32 CYS HA H 1 4.584 0.01 . . . . . . 32 Cys HA . 25772 1
228 . 1 1 32 32 CYS HB2 H 1 2.941 0.01 . . . . . . 32 Cys HB2 . 25772 1
229 . 1 1 32 32 CYS HB3 H 1 3.144 0.01 . . . . . . 32 Cys HB3 . 25772 1
230 . 1 1 33 33 LEU H H 1 9.064 0.01 . . . . . . 33 Leu HN . 25772 1
231 . 1 1 33 33 LEU HA H 1 4.644 0.01 . . . . . . 33 Leu HA . 25772 1
232 . 1 1 33 33 LEU HB2 H 1 1.649 0.01 . . . . . . 33 Leu HB2 . 25772 1
233 . 1 1 33 33 LEU HB3 H 1 1.521 0.01 . . . . . . 33 Leu HB3 . 25772 1
234 . 1 1 33 33 LEU HG H 1 1.521 0.01 . . . . . . 33 Leu HG . 25772 1
235 . 1 1 33 33 LEU HD11 H 1 0.909 0.01 . . . . . . 33 Leu HD1 . 25772 1
236 . 1 1 33 33 LEU HD12 H 1 0.909 0.01 . . . . . . 33 Leu HD1 . 25772 1
237 . 1 1 33 33 LEU HD13 H 1 0.909 0.01 . . . . . . 33 Leu HD1 . 25772 1
238 . 1 1 33 33 LEU HD21 H 1 0.876 0.01 . . . . . . 33 Leu HD2 . 25772 1
239 . 1 1 33 33 LEU HD22 H 1 0.876 0.01 . . . . . . 33 Leu HD2 . 25772 1
240 . 1 1 33 33 LEU HD23 H 1 0.876 0.01 . . . . . . 33 Leu HD2 . 25772 1
241 . 1 1 34 34 LYS H H 1 8.104 0.01 . . . . . . 34 Lys HN . 25772 1
242 . 1 1 34 34 LYS HA H 1 4.879 0.01 . . . . . . 34 Lys HA . 25772 1
243 . 1 1 34 34 LYS HB2 H 1 2.005 0.01 . . . . . . 34 Lys HB2 . 25772 1
244 . 1 1 34 34 LYS HB3 H 1 1.815 0.01 . . . . . . 34 Lys HB3 . 25772 1
245 . 1 1 34 34 LYS HG2 H 1 1.390 0.01 . . . . . . 34 Lys HG2 . 25772 1
246 . 1 1 34 34 LYS HG3 H 1 1.243 0.01 . . . . . . 34 Lys HG3 . 25772 1
247 . 1 1 34 34 LYS HD2 H 1 1.608 0.01 . . . . . . 34 Lys HD2 . 25772 1
248 . 1 1 34 34 LYS HD3 H 1 1.608 0.01 . . . . . . 34 Lys HD3 . 25772 1
249 . 1 1 34 34 LYS HE2 H 1 2.940 0.01 . . . . . . 34 Lys HE2 . 25772 1
250 . 1 1 34 34 LYS HE3 H 1 2.950 0.01 . . . . . . 34 Lys HE3 . 25772 1
251 . 1 1 35 35 ASP H H 1 9.471 0.01 . . . . . . 35 Asp HN . 25772 1
252 . 1 1 35 35 ASP HA H 1 4.285 0.01 . . . . . . 35 Asp HA . 25772 1
253 . 1 1 35 35 ASP HB2 H 1 2.509 0.01 . . . . . . 35 Asp HB2 . 25772 1
254 . 1 1 35 35 ASP HB3 H 1 3.255 0.01 . . . . . . 35 Asp HB3 . 25772 1
255 . 1 1 36 36 THR H H 1 7.828 0.01 . . . . . . 36 Thr HN . 25772 1
256 . 1 1 36 36 THR HA H 1 4.213 0.01 . . . . . . 36 Thr HA . 25772 1
257 . 1 1 36 36 THR HB H 1 4.498 0.01 . . . . . . 36 Thr HB . 25772 1
258 . 1 1 36 36 THR HG21 H 1 1.286 0.01 . . . . . . 36 Thr HG2 . 25772 1
259 . 1 1 36 36 THR HG22 H 1 1.286 0.01 . . . . . . 36 Thr HG2 . 25772 1
260 . 1 1 36 36 THR HG23 H 1 1.286 0.01 . . . . . . 36 Thr HG2 . 25772 1
261 . 1 1 37 37 ASP H H 1 7.964 0.01 . . . . . . 37 Asp HN . 25772 1
262 . 1 1 37 37 ASP HA H 1 4.624 0.01 . . . . . . 37 Asp HA . 25772 1
263 . 1 1 37 37 ASP HB2 H 1 3.117 0.01 . . . . . . 37 Asp HB2 . 25772 1
264 . 1 1 37 37 ASP HB3 H 1 3.143 0.01 . . . . . . 37 Asp HB3 . 25772 1
265 . 1 1 38 38 CYS H H 1 7.948 0.01 . . . . . . 38 Cys HN . 25772 1
266 . 1 1 38 38 CYS HA H 1 5.045 0.01 . . . . . . 38 Cys HA . 25772 1
267 . 1 1 38 38 CYS HB2 H 1 2.494 0.01 . . . . . . 38 Cys HB2 . 25772 1
268 . 1 1 38 38 CYS HB3 H 1 2.949 0.01 . . . . . . 38 Cys HB3 . 25772 1
269 . 1 1 39 39 PRO HA H 1 4.519 0.01 . . . . . . 39 Pro HA . 25772 1
270 . 1 1 39 39 PRO HB2 H 1 2.261 0.01 . . . . . . 39 Pro HB2 . 25772 1
271 . 1 1 39 39 PRO HB3 H 1 2.131 0.01 . . . . . . 39 Pro HB3 . 25772 1
272 . 1 1 39 39 PRO HG2 H 1 1.954 0.01 . . . . . . 39 Pro HG2 . 25772 1
273 . 1 1 39 39 PRO HG3 H 1 2.069 0.01 . . . . . . 39 Pro HG3 . 25772 1
274 . 1 1 39 39 PRO HD2 H 1 3.596 0.01 . . . . . . 39 Pro HD2 . 25772 1
275 . 1 1 39 39 PRO HD3 H 1 3.939 0.01 . . . . . . 39 Pro HD3 . 25772 1
276 . 1 1 40 40 GLY H H 1 8.686 0.01 . . . . . . 40 Gly HN . 25772 1
277 . 1 1 40 40 GLY HA2 H 1 3.759 0.01 . . . . . . 40 Gly HA1 . 25772 1
278 . 1 1 40 40 GLY HA3 H 1 3.943 0.01 . . . . . . 40 Gly HA2 . 25772 1
279 . 1 1 41 41 ILE H H 1 8.631 0.01 . . . . . . 41 Ile HN . 25772 1
280 . 1 1 41 41 ILE HA H 1 4.319 0.01 . . . . . . 41 Ile HA . 25772 1
281 . 1 1 41 41 ILE HB H 1 2.198 0.01 . . . . . . 41 Ile HB . 25772 1
282 . 1 1 41 41 ILE HG12 H 1 1.082 0.01 . . . . . . 41 Ile HG12 . 25772 1
283 . 1 1 41 41 ILE HG13 H 1 1.318 0.01 . . . . . . 41 Ile HG13 . 25772 1
284 . 1 1 41 41 ILE HG21 H 1 0.946 0.01 . . . . . . 41 Ile HG2 . 25772 1
285 . 1 1 41 41 ILE HG22 H 1 0.946 0.01 . . . . . . 41 Ile HG2 . 25772 1
286 . 1 1 41 41 ILE HG23 H 1 0.946 0.01 . . . . . . 41 Ile HG2 . 25772 1
287 . 1 1 41 41 ILE HD11 H 1 0.959 0.01 . . . . . . 41 Ile HD1 . 25772 1
288 . 1 1 41 41 ILE HD12 H 1 0.959 0.01 . . . . . . 41 Ile HD1 . 25772 1
289 . 1 1 41 41 ILE HD13 H 1 0.959 0.01 . . . . . . 41 Ile HD1 . 25772 1
290 . 1 1 42 42 LYS H H 1 7.846 0.01 . . . . . . 42 Lys HN . 25772 1
291 . 1 1 42 42 LYS HA H 1 4.134 0.01 . . . . . . 42 Lys HA . 25772 1
292 . 1 1 42 42 LYS HB2 H 1 1.949 0.01 . . . . . . 42 Lys HB2 . 25772 1
293 . 1 1 42 42 LYS HB3 H 1 1.673 0.01 . . . . . . 42 Lys HB3 . 25772 1
294 . 1 1 42 42 LYS HG2 H 1 1.265 0.01 . . . . . . 42 Lys HG2 . 25772 1
295 . 1 1 42 42 LYS HG3 H 1 1.262 0.01 . . . . . . 42 Lys HG3 . 25772 1
296 . 1 1 42 42 LYS HD2 H 1 1.418 0.01 . . . . . . 42 Lys HD2 . 25772 1
297 . 1 1 42 42 LYS HD3 H 1 1.418 0.01 . . . . . . 42 Lys HD3 . 25772 1
298 . 1 1 42 42 LYS HE2 H 1 2.791 0.01 . . . . . . 42 Lys HE2 . 25772 1
299 . 1 1 42 42 LYS HE3 H 1 2.791 0.01 . . . . . . 42 Lys HE3 . 25772 1
300 . 1 1 43 43 LYS H H 1 8.802 0.01 . . . . . . 43 Lys HN . 25772 1
301 . 1 1 43 43 LYS HA H 1 4.199 0.01 . . . . . . 43 Lys HA . 25772 1
302 . 1 1 43 43 LYS HB2 H 1 2.041 0.01 . . . . . . 43 Lys HB2 . 25772 1
303 . 1 1 43 43 LYS HB3 H 1 2.041 0.01 . . . . . . 43 Lys HB3 . 25772 1
304 . 1 1 43 43 LYS HG2 H 1 1.477 0.01 . . . . . . 43 Lys HG2 . 25772 1
305 . 1 1 43 43 LYS HG3 H 1 1.590 0.01 . . . . . . 43 Lys HG3 . 25772 1
306 . 1 1 43 43 LYS HD2 H 1 1.635 0.01 . . . . . . 43 Lys HD2 . 25772 1
307 . 1 1 43 43 LYS HD3 H 1 1.632 0.01 . . . . . . 43 Lys HD3 . 25772 1
308 . 1 1 43 43 LYS HE2 H 1 2.714 0.01 . . . . . . 43 Lys HE2 . 25772 1
309 . 1 1 43 43 LYS HE3 H 1 2.714 0.01 . . . . . . 43 Lys HE3 . 25772 1
310 . 1 1 44 44 CYS H H 1 9.262 0.01 . . . . . . 44 Cys HN . 25772 1
311 . 1 1 44 44 CYS HA H 1 4.982 0.01 . . . . . . 44 Cys HA . 25772 1
312 . 1 1 44 44 CYS HB2 H 1 2.715 0.01 . . . . . . 44 Cys HB2 . 25772 1
313 . 1 1 44 44 CYS HB3 H 1 2.518 0.01 . . . . . . 44 Cys HB3 . 25772 1
314 . 1 1 45 45 CYS H H 1 9.486 0.01 . . . . . . 45 Cys HN . 25772 1
315 . 1 1 45 45 CYS HA H 1 5.150 0.01 . . . . . . 45 Cys HA . 25772 1
316 . 1 1 45 45 CYS HB2 H 1 3.289 0.01 . . . . . . 45 Cys HB2 . 25772 1
317 . 1 1 45 45 CYS HB3 H 1 2.745 0.01 . . . . . . 45 Cys HB3 . 25772 1
318 . 1 1 46 46 GLU H H 1 8.954 0.01 . . . . . . 46 Glu HN . 25772 1
319 . 1 1 46 46 GLU HA H 1 4.139 0.01 . . . . . . 46 Glu HA . 25772 1
320 . 1 1 46 46 GLU HB2 H 1 1.975 0.01 . . . . . . 46 Glu HB2 . 25772 1
321 . 1 1 46 46 GLU HB3 H 1 1.919 0.01 . . . . . . 46 Glu HB3 . 25772 1
322 . 1 1 46 46 GLU HG2 H 1 2.366 0.01 . . . . . . 46 Glu HG2 . 25772 1
323 . 1 1 46 46 GLU HG3 H 1 2.269 0.01 . . . . . . 46 Glu HG3 . 25772 1
324 . 1 1 47 47 GLY H H 1 7.947 0.01 . . . . . . 47 Gly HN . 25772 1
325 . 1 1 47 47 GLY HA2 H 1 4.069 0.01 . . . . . . 47 Gly HA1 . 25772 1
326 . 1 1 47 47 GLY HA3 H 1 4.587 0.01 . . . . . . 47 Gly HA2 . 25772 1
327 . 1 1 48 48 SER H H 1 8.767 0.01 . . . . . . 48 Ser HN . 25772 1
328 . 1 1 48 48 SER HA H 1 4.374 0.01 . . . . . . 48 Ser HA . 25772 1
329 . 1 1 48 48 SER HB2 H 1 3.910 0.01 . . . . . . 48 Ser HB2 . 25772 1
330 . 1 1 48 48 SER HB3 H 1 3.910 0.01 . . . . . . 48 Ser HB3 . 25772 1
331 . 1 1 49 49 CYS H H 1 9.123 0.01 . . . . . . 49 Cys HN . 25772 1
332 . 1 1 49 49 CYS HA H 1 5.038 0.01 . . . . . . 49 Cys HA . 25772 1
333 . 1 1 49 49 CYS HB2 H 1 2.930 0.01 . . . . . . 49 Cys HB2 . 25772 1
334 . 1 1 49 49 CYS HB3 H 1 3.076 0.01 . . . . . . 49 Cys HB3 . 25772 1
335 . 1 1 50 50 GLY H H 1 9.032 0.01 . . . . . . 50 Gly HN . 25772 1
336 . 1 1 50 50 GLY HA2 H 1 3.693 0.01 . . . . . . 50 Gly HA1 . 25772 1
337 . 1 1 50 50 GLY HA3 H 1 3.693 0.01 . . . . . . 50 Gly HA2 . 25772 1
338 . 1 1 51 51 MET H H 1 8.899 0.01 . . . . . . 51 Met HN . 25772 1
339 . 1 1 51 51 MET HA H 1 5.102 0.01 . . . . . . 51 Met HA . 25772 1
340 . 1 1 51 51 MET HB2 H 1 2.343 0.01 . . . . . . 51 Met HB2 . 25772 1
341 . 1 1 51 51 MET HB3 H 1 2.680 0.01 . . . . . . 51 Met HB3 . 25772 1
342 . 1 1 51 51 MET HG2 H 1 2.143 0.01 . . . . . . 51 Met HG2 . 25772 1
343 . 1 1 51 51 MET HG3 H 1 2.011 0.01 . . . . . . 51 Met HG3 . 25772 1
344 . 1 1 51 51 MET HE1 H 1 1.971 0.01 . . . . . . 51 Met HE . 25772 1
345 . 1 1 51 51 MET HE2 H 1 1.971 0.01 . . . . . . 51 Met HE . 25772 1
346 . 1 1 51 51 MET HE3 H 1 1.971 0.01 . . . . . . 51 Met HE . 25772 1
347 . 1 1 52 52 ALA H H 1 9.531 0.01 . . . . . . 52 Ala HN . 25772 1
348 . 1 1 52 52 ALA HA H 1 4.436 0.01 . . . . . . 52 Ala HA . 25772 1
349 . 1 1 52 52 ALA HB1 H 1 1.279 0.01 . . . . . . 52 Ala HB . 25772 1
350 . 1 1 52 52 ALA HB2 H 1 1.279 0.01 . . . . . . 52 Ala HB . 25772 1
351 . 1 1 52 52 ALA HB3 H 1 1.279 0.01 . . . . . . 52 Ala HB . 25772 1
352 . 1 1 53 53 CYS H H 1 8.778 0.01 . . . . . . 53 Cys HN . 25772 1
353 . 1 1 53 53 CYS HA H 1 5.546 0.01 . . . . . . 53 Cys HA . 25772 1
354 . 1 1 53 53 CYS HB2 H 1 2.470 0.01 . . . . . . 53 Cys HB2 . 25772 1
355 . 1 1 53 53 CYS HB3 H 1 2.861 0.01 . . . . . . 53 Cys HB3 . 25772 1
356 . 1 1 54 54 PHE H H 1 9.957 0.01 . . . . . . 54 Phe HN . 25772 1
357 . 1 1 54 54 PHE HA H 1 4.825 0.01 . . . . . . 54 Phe HA . 25772 1
358 . 1 1 54 54 PHE HB2 H 1 2.476 0.01 . . . . . . 54 Phe HB2 . 25772 1
359 . 1 1 54 54 PHE HB3 H 1 3.051 0.01 . . . . . . 54 Phe HB3 . 25772 1
360 . 1 1 54 54 PHE HD1 H 1 7.248 0.01 . . . . . . 54 Phe HD . 25772 1
361 . 1 1 54 54 PHE HD2 H 1 7.248 0.01 . . . . . . 54 Phe HD . 25772 1
362 . 1 1 54 54 PHE HE1 H 1 7.406 0.01 . . . . . . 54 Phe HE . 25772 1
363 . 1 1 54 54 PHE HE2 H 1 7.406 0.01 . . . . . . 54 Phe HE . 25772 1
364 . 1 1 54 54 PHE HZ H 1 7.238 0.01 . . . . . . 54 Phe HZ . 25772 1
365 . 1 1 55 55 VAL H H 1 8.950 0.01 . . . . . . 55 Val HN . 25772 1
366 . 1 1 55 55 VAL HA H 1 3.952 0.01 . . . . . . 55 Val HA . 25772 1
367 . 1 1 55 55 VAL HB H 1 2.082 0.01 . . . . . . 55 Val HB . 25772 1
368 . 1 1 55 55 VAL HG11 H 1 1.083 0.01 . . . . . . 55 Val HG1 . 25772 1
369 . 1 1 55 55 VAL HG12 H 1 1.083 0.01 . . . . . . 55 Val HG1 . 25772 1
370 . 1 1 55 55 VAL HG13 H 1 1.083 0.01 . . . . . . 55 Val HG1 . 25772 1
371 . 1 1 55 55 VAL HG21 H 1 1.080 0.01 . . . . . . 55 Val HG2 . 25772 1
372 . 1 1 55 55 VAL HG22 H 1 1.080 0.01 . . . . . . 55 Val HG2 . 25772 1
373 . 1 1 55 55 VAL HG23 H 1 1.080 0.01 . . . . . . 55 Val HG2 . 25772 1
374 . 1 1 56 56 PRO HA H 1 4.524 0.01 . . . . . . 56 Pro HA . 25772 1
375 . 1 1 56 56 PRO HB2 H 1 2.070 0.01 . . . . . . 56 Pro HB2 . 25772 1
376 . 1 1 56 56 PRO HB3 H 1 2.238 0.01 . . . . . . 56 Pro HB3 . 25772 1
377 . 1 1 56 56 PRO HG2 H 1 2.099 0.01 . . . . . . 56 Pro HG2 . 25772 1
378 . 1 1 56 56 PRO HG3 H 1 1.941 0.01 . . . . . . 56 Pro HG3 . 25772 1
379 . 1 1 56 56 PRO HD2 H 1 3.885 0.01 . . . . . . 56 Pro HD2 . 25772 1
380 . 1 1 56 56 PRO HD3 H 1 3.446 0.01 . . . . . . 56 Pro HD3 . 25772 1
381 . 1 1 57 57 GLN H H 1 8.717 0.01 . . . . . . 57 Gln HN . 25772 1
382 . 1 1 57 57 GLN HA H 1 4.205 0.01 . . . . . . 57 Gln HA . 25772 1
383 . 1 1 57 57 GLN HB2 H 1 1.756 0.01 . . . . . . 57 Gln HB2 . 25772 1
384 . 1 1 57 57 GLN HB3 H 1 2.042 0.01 . . . . . . 57 Gln HB3 . 25772 1
385 . 1 1 57 57 GLN HG2 H 1 2.222 0.01 . . . . . . 57 Gln HG2 . 25772 1
386 . 1 1 57 57 GLN HG3 H 1 2.194 0.01 . . . . . . 57 Gln HG3 . 25772 1
387 . 1 1 57 57 GLN HE21 H 1 6.919 0.01 . . . . . . 57 Gln HE21 . 25772 1
388 . 1 1 57 57 GLN HE22 H 1 7.612 0.01 . . . . . . 57 Gln HE22 . 25772 1
stop_
save_