Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36258
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 NOESY' 1 $sample_1 isotropic 36258 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36258 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 GLY HA2 H 1 4.04 0 . 2 . . . 1 A 1 GLY HA2 . 36258 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.04 0 . 2 . . . 1 A 1 GLY HA3 . 36258 1
3 . 1 . 1 2 2 ILE H H 1 8.526 0.048 . 1 . . . 1 A 2 ILE H . 36258 1
4 . 1 . 1 2 2 ILE HA H 1 3.98 0 . 1 . . . 1 A 2 ILE HA . 36258 1
5 . 1 . 1 2 2 ILE HB H 1 1.181 0.028 . 1 . . . 1 A 2 ILE HB . 36258 1
6 . 1 . 1 2 2 ILE HG12 H 1 0.77 0.014 . 1 . . . 1 A 2 ILE HG12 . 36258 1
7 . 1 . 1 2 2 ILE HG13 H 1 0.77 0.014 . 1 . . . 1 A 2 ILE HG13 . 36258 1
8 . 1 . 1 2 2 ILE HG21 H 1 0.78 0.014 . 1 . . . 1 A 2 ILE HG21 . 36258 1
9 . 1 . 1 2 2 ILE HG22 H 1 0.78 0.014 . 1 . . . 1 A 2 ILE HG22 . 36258 1
10 . 1 . 1 2 2 ILE HG23 H 1 0.78 0.014 . 1 . . . 1 A 2 ILE HG23 . 36258 1
11 . 1 . 1 2 2 ILE HD11 H 1 0.62 0.008 . 1 . . . 1 A 2 ILE HD11 . 36258 1
12 . 1 . 1 2 2 ILE HD12 H 1 0.62 0.008 . 1 . . . 1 A 2 ILE HD12 . 36258 1
13 . 1 . 1 2 2 ILE HD13 H 1 0.62 0.008 . 1 . . . 1 A 2 ILE HD13 . 36258 1
14 . 1 . 1 3 3 VAL H H 1 8.125 0.042 . 1 . . . 1 A 3 VAL H . 36258 1
15 . 1 . 1 3 3 VAL HA H 1 3.65 0 . 1 . . . 1 A 3 VAL HA . 36258 1
16 . 1 . 1 3 3 VAL HB H 1 1.917 0 . 1 . . . 1 A 3 VAL HB . 36258 1
17 . 1 . 1 3 3 VAL HG11 H 1 0.895 0.026 . 2 . . . 1 A 3 VAL HG11 . 36258 1
18 . 1 . 1 3 3 VAL HG12 H 1 0.895 0.026 . 2 . . . 1 A 3 VAL HG12 . 36258 1
19 . 1 . 1 3 3 VAL HG13 H 1 0.895 0.026 . 2 . . . 1 A 3 VAL HG13 . 36258 1
20 . 1 . 1 3 3 VAL HG21 H 1 0.919 0 . 2 . . . 1 A 3 VAL HG21 . 36258 1
21 . 1 . 1 3 3 VAL HG22 H 1 0.919 0 . 2 . . . 1 A 3 VAL HG22 . 36258 1
22 . 1 . 1 3 3 VAL HG23 H 1 0.919 0 . 2 . . . 1 A 3 VAL HG23 . 36258 1
23 . 1 . 1 4 4 GLU H H 1 8.139 0.02 . 1 . . . 1 A 4 GLU H . 36258 1
24 . 1 . 1 4 4 GLU HA H 1 4.103 0 . 1 . . . 1 A 4 GLU HA . 36258 1
25 . 1 . 1 4 4 GLU HB2 H 1 2.093 0 . 1 . . . 1 A 4 GLU HB2 . 36258 1
26 . 1 . 1 4 4 GLU HB3 H 1 2.093 0 . 1 . . . 1 A 4 GLU HB3 . 36258 1
27 . 1 . 1 4 4 GLU HG2 H 1 2.482 0 . 2 . . . 1 A 4 GLU HG2 . 36258 1
28 . 1 . 1 4 4 GLU HG3 H 1 2.482 0 . 2 . . . 1 A 4 GLU HG3 . 36258 1
29 . 1 . 1 5 5 GLN H H 1 8.322 0.023 . 1 . . . 1 A 5 GLN H . 36258 1
30 . 1 . 1 5 5 GLN HA H 1 4.063 0 . 1 . . . 1 A 5 GLN HA . 36258 1
31 . 1 . 1 5 5 GLN HB2 H 1 2.106 0 . 2 . . . 1 A 5 GLN HB2 . 36258 1
32 . 1 . 1 5 5 GLN HB3 H 1 2.106 0 . 2 . . . 1 A 5 GLN HB3 . 36258 1
33 . 1 . 1 5 5 GLN HG2 H 1 2.399 0 . 2 . . . 1 A 5 GLN HG2 . 36258 1
34 . 1 . 1 5 5 GLN HG3 H 1 2.399 0 . 2 . . . 1 A 5 GLN HG3 . 36258 1
35 . 1 . 1 6 6 CYS H H 1 8.323 0.001 . 1 . . . 1 A 6 CYS H . 36258 1
36 . 1 . 1 6 6 CYS HA H 1 4.928 0.034 . 1 . . . 1 A 6 CYS HA . 36258 1
37 . 1 . 1 6 6 CYS HB2 H 1 2.868 0.01 . 2 . . . 1 A 6 CYS HB2 . 36258 1
38 . 1 . 1 6 6 CYS HB3 H 1 2.868 0.01 . 2 . . . 1 A 6 CYS HB3 . 36258 1
39 . 1 . 1 7 7 CYS H H 1 8.247 0.034 . 1 . . . 1 A 7 CYS H . 36258 1
40 . 1 . 1 7 7 CYS HA H 1 4.884 0.03 . 1 . . . 1 A 7 CYS HA . 36258 1
41 . 1 . 1 7 7 CYS HB2 H 1 2.86 0.023 . 1 . . . 1 A 7 CYS HB2 . 36258 1
42 . 1 . 1 7 7 CYS HB3 H 1 3.308 0.023 . 1 . . . 1 A 7 CYS HB3 . 36258 1
43 . 1 . 1 8 8 THR H H 1 8.247 0 . 1 . . . 1 A 8 THR H . 36258 1
44 . 1 . 1 8 8 THR HA H 1 4.384 0.021 . 1 . . . 1 A 8 THR HA . 36258 1
45 . 1 . 1 8 8 THR HB H 1 4.052 0 . 1 . . . 1 A 8 THR HB . 36258 1
46 . 1 . 1 8 8 THR HG21 H 1 1.239 0 . 1 . . . 1 A 8 THR HG21 . 36258 1
47 . 1 . 1 8 8 THR HG22 H 1 1.239 0 . 1 . . . 1 A 8 THR HG22 . 36258 1
48 . 1 . 1 8 8 THR HG23 H 1 1.239 0 . 1 . . . 1 A 8 THR HG23 . 36258 1
49 . 1 . 1 9 9 SER H H 1 7.838 0.048 . 1 . . . 1 A 9 SER H . 36258 1
50 . 1 . 1 9 9 SER HA H 1 4.775 0.03 . 1 . . . 1 A 9 SER HA . 36258 1
51 . 1 . 1 9 9 SER HB2 H 1 3.878 0 . 2 . . . 1 A 9 SER HB2 . 36258 1
52 . 1 . 1 9 9 SER HB3 H 1 3.878 0 . 2 . . . 1 A 9 SER HB3 . 36258 1
53 . 1 . 1 10 10 ILE H H 1 7.833 0 . 1 . . . 1 A 10 ILE H . 36258 1
54 . 1 . 1 10 10 ILE HA H 1 4.355 0 . 1 . . . 1 A 10 ILE HA . 36258 1
55 . 1 . 1 10 10 ILE HB H 1 1.55 0 . 1 . . . 1 A 10 ILE HB . 36258 1
56 . 1 . 1 10 10 ILE HG12 H 1 1.066 0 . 1 . . . 1 A 10 ILE HG12 . 36258 1
57 . 1 . 1 10 10 ILE HG13 H 1 1.066 0 . 1 . . . 1 A 10 ILE HG13 . 36258 1
58 . 1 . 1 10 10 ILE HG21 H 1 0.419 0.047 . 1 . . . 1 A 10 ILE HG21 . 36258 1
59 . 1 . 1 10 10 ILE HG22 H 1 0.419 0.047 . 1 . . . 1 A 10 ILE HG22 . 36258 1
60 . 1 . 1 10 10 ILE HG23 H 1 0.419 0.047 . 1 . . . 1 A 10 ILE HG23 . 36258 1
61 . 1 . 1 10 10 ILE HD11 H 1 0.629 0 . 1 . . . 1 A 10 ILE HD11 . 36258 1
62 . 1 . 1 10 10 ILE HD12 H 1 0.629 0 . 1 . . . 1 A 10 ILE HD12 . 36258 1
63 . 1 . 1 10 10 ILE HD13 H 1 0.629 0 . 1 . . . 1 A 10 ILE HD13 . 36258 1
64 . 1 . 1 11 11 CYS H H 1 9.725 0.014 . 1 . . . 1 A 11 CYS H . 36258 1
65 . 1 . 1 11 11 CYS HA H 1 4.928 0.017 . 1 . . . 1 A 11 CYS HA . 36258 1
66 . 1 . 1 11 11 CYS HB2 H 1 3.198 0.03 . 2 . . . 1 A 11 CYS HB2 . 36258 1
67 . 1 . 1 11 11 CYS HB3 H 1 3.198 0.03 . 2 . . . 1 A 11 CYS HB3 . 36258 1
68 . 1 . 1 12 12 SER H H 1 8.757 0.022 . 1 . . . 1 A 12 SER H . 36258 1
69 . 1 . 1 12 12 SER HA H 1 4.587 0.005 . 1 . . . 1 A 12 SER HA . 36258 1
70 . 1 . 1 12 12 SER HB2 H 1 4.304 0 . 1 . . . 1 A 12 SER HB2 . 36258 1
71 . 1 . 1 12 12 SER HB3 H 1 3.995 0.001 . 1 . . . 1 A 12 SER HB3 . 36258 1
72 . 1 . 1 13 13 LEU H H 1 8.632 0 . 1 . . . 1 A 13 LEU H . 36258 1
73 . 1 . 1 13 13 LEU HA H 1 3.841 0.01 . 1 . . . 1 A 13 LEU HA . 36258 1
74 . 1 . 1 13 13 LEU HB2 H 1 1.347 0 . 1 . . . 1 A 13 LEU HB2 . 36258 1
75 . 1 . 1 13 13 LEU HB3 H 1 1.347 0 . 1 . . . 1 A 13 LEU HB3 . 36258 1
76 . 1 . 1 13 13 LEU HG H 1 1.317 0.02 . 1 . . . 1 A 13 LEU HG . 36258 1
77 . 1 . 1 13 13 LEU HD11 H 1 0.786 0.02 . 2 . . . 1 A 13 LEU HD11 . 36258 1
78 . 1 . 1 13 13 LEU HD12 H 1 0.786 0.02 . 2 . . . 1 A 13 LEU HD12 . 36258 1
79 . 1 . 1 13 13 LEU HD13 H 1 0.786 0.02 . 2 . . . 1 A 13 LEU HD13 . 36258 1
80 . 1 . 1 13 13 LEU HD21 H 1 0.729 0.02 . 2 . . . 1 A 13 LEU HD21 . 36258 1
81 . 1 . 1 13 13 LEU HD22 H 1 0.729 0.02 . 2 . . . 1 A 13 LEU HD22 . 36258 1
82 . 1 . 1 13 13 LEU HD23 H 1 0.729 0.02 . 2 . . . 1 A 13 LEU HD23 . 36258 1
83 . 1 . 1 14 14 TYR H H 1 7.499 0.025 . 1 . . . 1 A 14 TYR H . 36258 1
84 . 1 . 1 14 14 TYR HA H 1 4.146 0.002 . 1 . . . 1 A 14 TYR HA . 36258 1
85 . 1 . 1 14 14 TYR HB2 H 1 2.981 0 . 1 . . . 1 A 14 TYR HB2 . 36258 1
86 . 1 . 1 14 14 TYR HB3 H 1 2.9 0.002 . 1 . . . 1 A 14 TYR HB3 . 36258 1
87 . 1 . 1 14 14 TYR HD1 H 1 7.032 0.002 . 1 . . . 1 A 14 TYR HD1 . 36258 1
88 . 1 . 1 14 14 TYR HD2 H 1 7.032 0.002 . 1 . . . 1 A 14 TYR HD2 . 36258 1
89 . 1 . 1 14 14 TYR HE1 H 1 6.816 0.002 . 1 . . . 1 A 14 TYR HE1 . 36258 1
90 . 1 . 1 14 14 TYR HE2 H 1 6.816 0.002 . 1 . . . 1 A 14 TYR HE2 . 36258 1
91 . 1 . 1 15 15 GLN H H 1 7.562 0.042 . 1 . . . 1 A 15 GLN H . 36258 1
92 . 1 . 1 15 15 GLN HA H 1 3.985 0.005 . 1 . . . 1 A 15 GLN HA . 36258 1
93 . 1 . 1 15 15 GLN HB2 H 1 2.025 0.007 . 2 . . . 1 A 15 GLN HB2 . 36258 1
94 . 1 . 1 15 15 GLN HB3 H 1 2.025 0.007 . 2 . . . 1 A 15 GLN HB3 . 36258 1
95 . 1 . 1 15 15 GLN HG2 H 1 2.388 0.006 . 2 . . . 1 A 15 GLN HG2 . 36258 1
96 . 1 . 1 15 15 GLN HG3 H 1 2.388 0.006 . 2 . . . 1 A 15 GLN HG3 . 36258 1
97 . 1 . 1 16 16 LEU H H 1 8.115 0.004 . 1 . . . 1 A 16 LEU H . 36258 1
98 . 1 . 1 16 16 LEU HA H 1 4.187 0.024 . 1 . . . 1 A 16 LEU HA . 36258 1
99 . 1 . 1 16 16 LEU HB2 H 1 1.739 0.007 . 2 . . . 1 A 16 LEU HB2 . 36258 1
100 . 1 . 1 16 16 LEU HB3 H 1 1.739 0.007 . 2 . . . 1 A 16 LEU HB3 . 36258 1
101 . 1 . 1 16 16 LEU HG H 1 1.592 0.004 . 1 . . . 1 A 16 LEU HG . 36258 1
102 . 1 . 1 16 16 LEU HD11 H 1 0.998 0.055 . 2 . . . 1 A 16 LEU HD11 . 36258 1
103 . 1 . 1 16 16 LEU HD12 H 1 0.998 0.055 . 2 . . . 1 A 16 LEU HD12 . 36258 1
104 . 1 . 1 16 16 LEU HD13 H 1 0.998 0.055 . 2 . . . 1 A 16 LEU HD13 . 36258 1
105 . 1 . 1 17 17 GLU H H 1 8.081 0.024 . 1 . . . 1 A 17 GLU H . 36258 1
106 . 1 . 1 17 17 GLU HA H 1 4.24 0 . 1 . . . 1 A 17 GLU HA . 36258 1
107 . 1 . 1 17 17 GLU HB2 H 1 2.105 0.001 . 2 . . . 1 A 17 GLU HB2 . 36258 1
108 . 1 . 1 17 17 GLU HB3 H 1 2.105 0.001 . 2 . . . 1 A 17 GLU HB3 . 36258 1
109 . 1 . 1 17 17 GLU HG2 H 1 2.576 0 . 1 . . . 1 A 17 GLU HG2 . 36258 1
110 . 1 . 1 17 17 GLU HG3 H 1 2.323 0.001 . 1 . . . 1 A 17 GLU HG3 . 36258 1
111 . 1 . 1 18 18 ASN H H 1 7.436 0.055 . 1 . . . 1 A 18 ASN H . 36258 1
112 . 1 . 1 18 18 ASN HA H 1 4.479 0.012 . 1 . . . 1 A 18 ASN HA . 36258 1
113 . 1 . 1 18 18 ASN HB2 H 1 2.532 0 . 2 . . . 1 A 18 ASN HB2 . 36258 1
114 . 1 . 1 18 18 ASN HB3 H 1 2.625 0 . 2 . . . 1 A 18 ASN HB3 . 36258 1
115 . 1 . 1 18 18 ASN HD21 H 1 7.16 0.012 . 2 . . . 1 A 18 ASN HD21 . 36258 1
116 . 1 . 1 18 18 ASN HD22 H 1 6.531 0.001 . 2 . . . 1 A 18 ASN HD22 . 36258 1
117 . 1 . 1 19 19 TYR H H 1 7.96 0.051 . 1 . . . 1 A 19 TYR H . 36258 1
118 . 1 . 1 19 19 TYR HA H 1 4.459 0.016 . 1 . . . 1 A 19 TYR HA . 36258 1
119 . 1 . 1 19 19 TYR HB2 H 1 3.343 0.016 . 2 . . . 1 A 19 TYR HB2 . 36258 1
120 . 1 . 1 19 19 TYR HB3 H 1 2.988 0.002 . 2 . . . 1 A 19 TYR HB3 . 36258 1
121 . 1 . 1 19 19 TYR HD1 H 1 7.349 0.012 . 1 . . . 1 A 19 TYR HD1 . 36258 1
122 . 1 . 1 19 19 TYR HD2 H 1 7.349 0.012 . 1 . . . 1 A 19 TYR HD2 . 36258 1
123 . 1 . 1 19 19 TYR HE1 H 1 6.745 0.001 . 1 . . . 1 A 19 TYR HE1 . 36258 1
124 . 1 . 1 19 19 TYR HE2 H 1 6.745 0.001 . 1 . . . 1 A 19 TYR HE2 . 36258 1
125 . 1 . 1 20 20 CYS H H 1 7.443 0.007 . 1 . . . 1 A 20 CYS H . 36258 1
126 . 1 . 1 20 20 CYS HA H 1 4.994 0.005 . 1 . . . 1 A 20 CYS HA . 36258 1
127 . 1 . 1 20 20 CYS HB2 H 1 2.861 0 . 2 . . . 1 A 20 CYS HB2 . 36258 1
128 . 1 . 1 20 20 CYS HB3 H 1 3.178 0 . 2 . . . 1 A 20 CYS HB3 . 36258 1
129 . 2 . 2 1 1 PHE HB2 H 1 3.157 0 . 1 . . . 2 B 1 PHE HB2 . 36258 1
130 . 2 . 2 1 1 PHE HB3 H 1 3.157 0 . 1 . . . 2 B 1 PHE HB3 . 36258 1
131 . 2 . 2 2 2 VAL H H 1 8.259 0.031 . 1 . . . 2 B 2 VAL H . 36258 1
132 . 2 . 2 2 2 VAL HA H 1 4.219 0.006 . 1 . . . 2 B 2 VAL HA . 36258 1
133 . 2 . 2 2 2 VAL HB H 1 1.867 0.015 . 1 . . . 2 B 2 VAL HB . 36258 1
134 . 2 . 2 2 2 VAL HG11 H 1 0.865 0.015 . 2 . . . 2 B 2 VAL HG11 . 36258 1
135 . 2 . 2 2 2 VAL HG12 H 1 0.865 0.015 . 2 . . . 2 B 2 VAL HG12 . 36258 1
136 . 2 . 2 2 2 VAL HG13 H 1 0.865 0.015 . 2 . . . 2 B 2 VAL HG13 . 36258 1
137 . 2 . 2 2 2 VAL HG21 H 1 0.859 0.015 . 2 . . . 2 B 2 VAL HG21 . 36258 1
138 . 2 . 2 2 2 VAL HG22 H 1 0.859 0.015 . 2 . . . 2 B 2 VAL HG22 . 36258 1
139 . 2 . 2 2 2 VAL HG23 H 1 0.859 0.015 . 2 . . . 2 B 2 VAL HG23 . 36258 1
140 . 2 . 2 3 3 ASN H H 1 8.493 0.002 . 1 . . . 2 B 3 ASN H . 36258 1
141 . 2 . 2 3 3 ASN HA H 1 4.714 0.001 . 1 . . . 2 B 3 ASN HA . 36258 1
142 . 2 . 2 3 3 ASN HB2 H 1 2.708 0.001 . 1 . . . 2 B 3 ASN HB2 . 36258 1
143 . 2 . 2 3 3 ASN HB3 H 1 2.708 0.001 . 1 . . . 2 B 3 ASN HB3 . 36258 1
144 . 2 . 2 4 4 GLN H H 1 8.493 0.005 . 1 . . . 2 B 4 GLN H . 36258 1
145 . 2 . 2 4 4 GLN HA H 1 4.714 0.017 . 1 . . . 2 B 4 GLN HA . 36258 1
146 . 2 . 2 4 4 GLN HB2 H 1 2.094 0.004 . 1 . . . 2 B 4 GLN HB2 . 36258 1
147 . 2 . 2 4 4 GLN HB3 H 1 1.908 0 . 1 . . . 2 B 4 GLN HB3 . 36258 1
148 . 2 . 2 4 4 GLN HG2 H 1 2.248 0.001 . 2 . . . 2 B 4 GLN HG2 . 36258 1
149 . 2 . 2 4 4 GLN HG3 H 1 2.248 0.001 . 2 . . . 2 B 4 GLN HG3 . 36258 1
150 . 2 . 2 5 5 HIS H H 1 8.654 0.024 . 1 . . . 2 B 5 HIS H . 36258 1
151 . 2 . 2 5 5 HIS HA H 1 4.493 0.04 . 1 . . . 2 B 5 HIS HA . 36258 1
152 . 2 . 2 5 5 HIS HB2 H 1 3.552 0.005 . 2 . . . 2 B 5 HIS HB2 . 36258 1
153 . 2 . 2 5 5 HIS HB3 H 1 3.251 0.002 . 2 . . . 2 B 5 HIS HB3 . 36258 1
154 . 2 . 2 5 5 HIS HD2 H 1 7.371 0.021 . 1 . . . 2 B 5 HIS HD2 . 36258 1
155 . 2 . 2 5 5 HIS HE1 H 1 8.992 0.002 . 1 . . . 2 B 5 HIS HE1 . 36258 1
156 . 2 . 2 6 6 LEU H H 1 9.001 0.029 . 1 . . . 2 B 6 LEU H . 36258 1
157 . 2 . 2 6 6 LEU HA H 1 4.422 0.015 . 1 . . . 2 B 6 LEU HA . 36258 1
158 . 2 . 2 6 6 LEU HB2 H 1 1.766 0 . 1 . . . 2 B 6 LEU HB2 . 36258 1
159 . 2 . 2 6 6 LEU HB3 H 1 1.766 0 . 1 . . . 2 B 6 LEU HB3 . 36258 1
160 . 2 . 2 6 6 LEU HG H 1 1.605 0 . 1 . . . 2 B 6 LEU HG . 36258 1
161 . 2 . 2 6 6 LEU HD11 H 1 0.728 0.001 . 2 . . . 2 B 6 LEU HD11 . 36258 1
162 . 2 . 2 6 6 LEU HD12 H 1 0.728 0.001 . 2 . . . 2 B 6 LEU HD12 . 36258 1
163 . 2 . 2 6 6 LEU HD13 H 1 0.728 0.001 . 2 . . . 2 B 6 LEU HD13 . 36258 1
164 . 2 . 2 6 6 LEU HD21 H 1 0.728 0.001 . 2 . . . 2 B 6 LEU HD21 . 36258 1
165 . 2 . 2 6 6 LEU HD22 H 1 0.728 0.001 . 2 . . . 2 B 6 LEU HD22 . 36258 1
166 . 2 . 2 6 6 LEU HD23 H 1 0.728 0.001 . 2 . . . 2 B 6 LEU HD23 . 36258 1
167 . 2 . 2 7 7 CYS H H 1 8.355 0.036 . 1 . . . 2 B 7 CYS H . 36258 1
168 . 2 . 2 7 7 CYS HA H 1 4.99 0.044 . 1 . . . 2 B 7 CYS HA . 36258 1
169 . 2 . 2 7 7 CYS HB2 H 1 3.224 0 . 2 . . . 2 B 7 CYS HB2 . 36258 1
170 . 2 . 2 7 7 CYS HB3 H 1 2.952 0 . 2 . . . 2 B 7 CYS HB3 . 36258 1
171 . 2 . 2 8 8 GLY H H 1 9.288 0.105 . 1 . . . 2 B 8 GLY H . 36258 1
172 . 2 . 2 8 8 GLY HA2 H 1 3.843 0.029 . 2 . . . 2 B 8 GLY HA2 . 36258 1
173 . 2 . 2 8 8 GLY HA3 H 1 4.001 0.069 . 2 . . . 2 B 8 GLY HA3 . 36258 1
174 . 2 . 2 9 9 SER H H 1 9.111 0.027 . 1 . . . 2 B 9 SER H . 36258 1
175 . 2 . 2 9 9 SER HA H 1 4.124 0.092 . 1 . . . 2 B 9 SER HA . 36258 1
176 . 2 . 2 9 9 SER HB2 H 1 3.887 0.008 . 1 . . . 2 B 9 SER HB2 . 36258 1
177 . 2 . 2 9 9 SER HB3 H 1 4.053 0.008 . 1 . . . 2 B 9 SER HB3 . 36258 1
178 . 2 . 2 10 10 HIS H H 1 8.011 0.009 . 1 . . . 2 B 10 HIS H . 36258 1
179 . 2 . 2 10 10 HIS HA H 1 4.519 0.007 . 1 . . . 2 B 10 HIS HA . 36258 1
180 . 2 . 2 10 10 HIS HB2 H 1 3.582 0.109 . 2 . . . 2 B 10 HIS HB2 . 36258 1
181 . 2 . 2 10 10 HIS HB3 H 1 3.302 0.112 . 2 . . . 2 B 10 HIS HB3 . 36258 1
182 . 2 . 2 10 10 HIS HD2 H 1 7.457 0.001 . 1 . . . 2 B 10 HIS HD2 . 36258 1
183 . 2 . 2 10 10 HIS HE1 H 1 8.992 0.002 . 1 . . . 2 B 10 HIS HE1 . 36258 1
184 . 2 . 2 11 11 LEU H H 1 8.356 0.001 . 1 . . . 2 B 11 LEU H . 36258 1
185 . 2 . 2 11 11 LEU HA H 1 4.482 0.048 . 1 . . . 2 B 11 LEU HA . 36258 1
186 . 2 . 2 11 11 LEU HB2 H 1 1.606 0 . 1 . . . 2 B 11 LEU HB2 . 36258 1
187 . 2 . 2 11 11 LEU HB3 H 1 1.606 0 . 1 . . . 2 B 11 LEU HB3 . 36258 1
188 . 2 . 2 11 11 LEU HD11 H 1 0.855 0.01 . 2 . . . 2 B 11 LEU HD11 . 36258 1
189 . 2 . 2 11 11 LEU HD12 H 1 0.855 0.01 . 2 . . . 2 B 11 LEU HD12 . 36258 1
190 . 2 . 2 11 11 LEU HD13 H 1 0.855 0.01 . 2 . . . 2 B 11 LEU HD13 . 36258 1
191 . 2 . 2 11 11 LEU HD21 H 1 0.714 0.016 . 2 . . . 2 B 11 LEU HD21 . 36258 1
192 . 2 . 2 11 11 LEU HD22 H 1 0.714 0.016 . 2 . . . 2 B 11 LEU HD22 . 36258 1
193 . 2 . 2 11 11 LEU HD23 H 1 0.714 0.016 . 2 . . . 2 B 11 LEU HD23 . 36258 1
194 . 2 . 2 12 12 VAL H H 1 7.079 0.006 . 1 . . . 2 B 12 VAL H . 36258 1
195 . 2 . 2 12 12 VAL HA H 1 3.317 0.01 . 1 . . . 2 B 12 VAL HA . 36258 1
196 . 2 . 2 12 12 VAL HB H 1 2.059 0.01 . 1 . . . 2 B 12 VAL HB . 36258 1
197 . 2 . 2 12 12 VAL HG11 H 1 0.737 0.017 . 2 . . . 2 B 12 VAL HG11 . 36258 1
198 . 2 . 2 12 12 VAL HG12 H 1 0.737 0.017 . 2 . . . 2 B 12 VAL HG12 . 36258 1
199 . 2 . 2 12 12 VAL HG13 H 1 0.737 0.017 . 2 . . . 2 B 12 VAL HG13 . 36258 1
200 . 2 . 2 12 12 VAL HG21 H 1 0.942 0.001 . 2 . . . 2 B 12 VAL HG21 . 36258 1
201 . 2 . 2 12 12 VAL HG22 H 1 0.942 0.001 . 2 . . . 2 B 12 VAL HG22 . 36258 1
202 . 2 . 2 12 12 VAL HG23 H 1 0.942 0.001 . 2 . . . 2 B 12 VAL HG23 . 36258 1
203 . 2 . 2 13 13 GLU H H 1 7.931 0 . 1 . . . 2 B 13 GLU H . 36258 1
204 . 2 . 2 13 13 GLU HA H 1 4.098 0.005 . 1 . . . 2 B 13 GLU HA . 36258 1
205 . 2 . 2 13 13 GLU HB2 H 1 2.164 0.016 . 2 . . . 2 B 13 GLU HB2 . 36258 1
206 . 2 . 2 13 13 GLU HB3 H 1 2.164 0.016 . 2 . . . 2 B 13 GLU HB3 . 36258 1
207 . 2 . 2 13 13 GLU HG2 H 1 2.533 0.001 . 2 . . . 2 B 13 GLU HG2 . 36258 1
208 . 2 . 2 13 13 GLU HG3 H 1 2.533 0.001 . 2 . . . 2 B 13 GLU HG3 . 36258 1
209 . 2 . 2 14 14 ALA H H 1 7.739 0.003 . 1 . . . 2 B 14 ALA H . 36258 1
210 . 2 . 2 14 14 ALA HA H 1 4.079 0.005 . 1 . . . 2 B 14 ALA HA . 36258 1
211 . 2 . 2 14 14 ALA HB1 H 1 1.49 0.001 . 1 . . . 2 B 14 ALA HB1 . 36258 1
212 . 2 . 2 14 14 ALA HB2 H 1 1.49 0.001 . 1 . . . 2 B 14 ALA HB2 . 36258 1
213 . 2 . 2 14 14 ALA HB3 H 1 1.49 0.001 . 1 . . . 2 B 14 ALA HB3 . 36258 1
214 . 2 . 2 15 15 LEU H H 1 8.067 0.002 . 1 . . . 2 B 15 LEU H . 36258 1
215 . 2 . 2 15 15 LEU HA H 1 3.9 0.02 . 1 . . . 2 B 15 LEU HA . 36258 1
216 . 2 . 2 15 15 LEU HB2 H 1 1.371 0 . 1 . . . 2 B 15 LEU HB2 . 36258 1
217 . 2 . 2 15 15 LEU HB3 H 1 1.371 0 . 1 . . . 2 B 15 LEU HB3 . 36258 1
218 . 2 . 2 15 15 LEU HG H 1 1.46 0.002 . 1 . . . 2 B 15 LEU HG . 36258 1
219 . 2 . 2 15 15 LEU HD11 H 1 0.694 0.002 . 2 . . . 2 B 15 LEU HD11 . 36258 1
220 . 2 . 2 15 15 LEU HD12 H 1 0.694 0.002 . 2 . . . 2 B 15 LEU HD12 . 36258 1
221 . 2 . 2 15 15 LEU HD13 H 1 0.694 0.002 . 2 . . . 2 B 15 LEU HD13 . 36258 1
222 . 2 . 2 15 15 LEU HD21 H 1 0.953 0.002 . 2 . . . 2 B 15 LEU HD21 . 36258 1
223 . 2 . 2 15 15 LEU HD22 H 1 0.953 0.002 . 2 . . . 2 B 15 LEU HD22 . 36258 1
224 . 2 . 2 15 15 LEU HD23 H 1 0.953 0.002 . 2 . . . 2 B 15 LEU HD23 . 36258 1
225 . 2 . 2 16 16 TYR H H 1 8.08 0.006 . 1 . . . 2 B 16 TYR H . 36258 1
226 . 2 . 2 16 16 TYR HA H 1 4.226 0.053 . 1 . . . 2 B 16 TYR HA . 36258 1
227 . 2 . 2 16 16 TYR HB2 H 1 2.97 0.051 . 1 . . . 2 B 16 TYR HB2 . 36258 1
228 . 2 . 2 16 16 TYR HB3 H 1 2.889 0.032 . 1 . . . 2 B 16 TYR HB3 . 36258 1
229 . 2 . 2 17 17 LEU H H 1 7.852 0.019 . 1 . . . 2 B 17 LEU H . 36258 1
230 . 2 . 2 17 17 LEU HA H 1 4.092 0.018 . 1 . . . 2 B 17 LEU HA . 36258 1
231 . 2 . 2 17 17 LEU HB2 H 1 1.916 0 . 2 . . . 2 B 17 LEU HB2 . 36258 1
232 . 2 . 2 17 17 LEU HB3 H 1 1.657 0 . 2 . . . 2 B 17 LEU HB3 . 36258 1
233 . 2 . 2 17 17 LEU HG H 1 1.831 0 . 1 . . . 2 B 17 LEU HG . 36258 1
234 . 2 . 2 17 17 LEU HD11 H 1 0.921 0.007 . 2 . . . 2 B 17 LEU HD11 . 36258 1
235 . 2 . 2 17 17 LEU HD12 H 1 0.921 0.007 . 2 . . . 2 B 17 LEU HD12 . 36258 1
236 . 2 . 2 17 17 LEU HD13 H 1 0.921 0.007 . 2 . . . 2 B 17 LEU HD13 . 36258 1
237 . 2 . 2 17 17 LEU HD21 H 1 0.921 0.007 . 2 . . . 2 B 17 LEU HD21 . 36258 1
238 . 2 . 2 17 17 LEU HD22 H 1 0.921 0.007 . 2 . . . 2 B 17 LEU HD22 . 36258 1
239 . 2 . 2 17 17 LEU HD23 H 1 0.921 0.007 . 2 . . . 2 B 17 LEU HD23 . 36258 1
240 . 2 . 2 18 18 VAL H H 1 8.532 0.008 . 1 . . . 2 B 18 VAL H . 36258 1
241 . 2 . 2 18 18 VAL HA H 1 3.852 0.002 . 1 . . . 2 B 18 VAL HA . 36258 1
242 . 2 . 2 18 18 VAL HB H 1 2.103 0 . 1 . . . 2 B 18 VAL HB . 36258 1
243 . 2 . 2 18 18 VAL HG11 H 1 1.015 0 . 2 . . . 2 B 18 VAL HG11 . 36258 1
244 . 2 . 2 18 18 VAL HG12 H 1 1.015 0 . 2 . . . 2 B 18 VAL HG12 . 36258 1
245 . 2 . 2 18 18 VAL HG13 H 1 1.015 0 . 2 . . . 2 B 18 VAL HG13 . 36258 1
246 . 2 . 2 18 18 VAL HG21 H 1 0.872 0 . 2 . . . 2 B 18 VAL HG21 . 36258 1
247 . 2 . 2 18 18 VAL HG22 H 1 0.872 0 . 2 . . . 2 B 18 VAL HG22 . 36258 1
248 . 2 . 2 18 18 VAL HG23 H 1 0.872 0 . 2 . . . 2 B 18 VAL HG23 . 36258 1
249 . 2 . 2 19 19 CYS H H 1 8.721 0 . 1 . . . 2 B 19 CYS H . 36258 1
250 . 2 . 2 19 19 CYS HA H 1 4.752 0.026 . 1 . . . 2 B 19 CYS HA . 36258 1
251 . 2 . 2 19 19 CYS HB2 H 1 2.903 0.004 . 2 . . . 2 B 19 CYS HB2 . 36258 1
252 . 2 . 2 19 19 CYS HB3 H 1 3.278 0.001 . 2 . . . 2 B 19 CYS HB3 . 36258 1
253 . 2 . 2 20 20 GLY H H 1 7.75 0 . 1 . . . 2 B 20 GLY H . 36258 1
254 . 2 . 2 20 20 GLY HA2 H 1 3.929 0 . 2 . . . 2 B 20 GLY HA2 . 36258 1
255 . 2 . 2 20 20 GLY HA3 H 1 3.929 0 . 2 . . . 2 B 20 GLY HA3 . 36258 1
256 . 2 . 2 21 21 GLU H H 1 8.443 0.001 . 1 . . . 2 B 21 GLU H . 36258 1
257 . 2 . 2 21 21 GLU HA H 1 4.231 0.003 . 1 . . . 2 B 21 GLU HA . 36258 1
258 . 2 . 2 21 21 GLU HB2 H 1 2.061 0.003 . 2 . . . 2 B 21 GLU HB2 . 36258 1
259 . 2 . 2 21 21 GLU HB3 H 1 2.123 0.003 . 2 . . . 2 B 21 GLU HB3 . 36258 1
260 . 2 . 2 21 21 GLU HG2 H 1 2.52 0.006 . 2 . . . 2 B 21 GLU HG2 . 36258 1
261 . 2 . 2 21 21 GLU HG3 H 1 2.52 0.006 . 2 . . . 2 B 21 GLU HG3 . 36258 1
262 . 2 . 2 22 22 ARG H H 1 7.943 0.044 . 1 . . . 2 B 22 ARG H . 36258 1
263 . 2 . 2 22 22 ARG HA H 1 4.19 0.002 . 1 . . . 2 B 22 ARG HA . 36258 1
264 . 2 . 2 22 22 ARG HB2 H 1 1.932 0 . 2 . . . 2 B 22 ARG HB2 . 36258 1
265 . 2 . 2 22 22 ARG HB3 H 1 1.932 0 . 2 . . . 2 B 22 ARG HB3 . 36258 1
266 . 2 . 2 22 22 ARG HG2 H 1 1.779 0.003 . 2 . . . 2 B 22 ARG HG2 . 36258 1
267 . 2 . 2 22 22 ARG HG3 H 1 1.779 0.003 . 2 . . . 2 B 22 ARG HG3 . 36258 1
268 . 2 . 2 22 22 ARG HD2 H 1 3.247 0.004 . 2 . . . 2 B 22 ARG HD2 . 36258 1
269 . 2 . 2 22 22 ARG HD3 H 1 3.247 0.004 . 2 . . . 2 B 22 ARG HD3 . 36258 1
270 . 2 . 2 22 22 ARG HE H 1 7.121 0.005 . 1 . . . 2 B 22 ARG HE . 36258 1
271 . 2 . 2 23 23 GLY H H 1 7.748 0.004 . 1 . . . 2 B 23 GLY H . 36258 1
272 . 2 . 2 23 23 GLY HA2 H 1 3.9 0.034 . 2 . . . 2 B 23 GLY HA2 . 36258 1
273 . 2 . 2 23 23 GLY HA3 H 1 3.9 0.034 . 2 . . . 2 B 23 GLY HA3 . 36258 1
274 . 2 . 2 24 24 PHE H H 1 8.246 0.002 . 1 . . . 2 B 24 PHE H . 36258 1
275 . 2 . 2 24 24 PHE HA H 1 4.249 0.017 . 1 . . . 2 B 24 PHE HA . 36258 1
276 . 2 . 2 24 24 PHE HB2 H 1 3.106 0.002 . 2 . . . 2 B 24 PHE HB2 . 36258 1
277 . 2 . 2 24 24 PHE HB3 H 1 3.106 0.002 . 2 . . . 2 B 24 PHE HB3 . 36258 1
278 . 2 . 2 24 24 PHE HD1 H 1 6.759 0.002 . 1 . . . 2 B 24 PHE HD1 . 36258 1
279 . 2 . 2 24 24 PHE HD2 H 1 6.759 0.002 . 1 . . . 2 B 24 PHE HD2 . 36258 1
280 . 2 . 2 24 24 PHE HE1 H 1 7.116 0.002 . 1 . . . 2 B 24 PHE HE1 . 36258 1
281 . 2 . 2 24 24 PHE HE2 H 1 7.116 0.002 . 1 . . . 2 B 24 PHE HE2 . 36258 1
282 . 2 . 2 25 25 PHE H H 1 8.247 0.001 . 1 . . . 2 B 25 PHE H . 36258 1
283 . 2 . 2 25 25 PHE HA H 1 4.617 0.022 . 1 . . . 2 B 25 PHE HA . 36258 1
284 . 2 . 2 25 25 PHE HB2 H 1 3.134 0 . 1 . . . 2 B 25 PHE HB2 . 36258 1
285 . 2 . 2 25 25 PHE HB3 H 1 2.973 0.012 . 1 . . . 2 B 25 PHE HB3 . 36258 1
286 . 2 . 2 25 25 PHE HD1 H 1 6.903 0 . 1 . . . 2 B 25 PHE HD1 . 36258 1
287 . 2 . 2 25 25 PHE HD2 H 1 6.903 0 . 1 . . . 2 B 25 PHE HD2 . 36258 1
288 . 2 . 2 25 25 PHE HE1 H 1 7.26 0 . 1 . . . 2 B 25 PHE HE1 . 36258 1
289 . 2 . 2 25 25 PHE HE2 H 1 7.26 0 . 1 . . . 2 B 25 PHE HE2 . 36258 1
290 . 2 . 2 25 25 PHE HZ H 1 7.173 0 . 1 . . . 2 B 25 PHE HZ . 36258 1
291 . 2 . 2 26 26 TYR H H 1 8.015 0.012 . 1 . . . 2 B 26 TYR H . 36258 1
292 . 2 . 2 26 26 TYR HA H 1 4.637 0.012 . 1 . . . 2 B 26 TYR HA . 36258 1
293 . 2 . 2 26 26 TYR HB2 H 1 2.949 0 . 1 . . . 2 B 26 TYR HB2 . 36258 1
294 . 2 . 2 26 26 TYR HB3 H 1 2.949 0 . 1 . . . 2 B 26 TYR HB3 . 36258 1
295 . 2 . 2 26 26 TYR HD1 H 1 7.174 0 . 1 . . . 2 B 26 TYR HD1 . 36258 1
296 . 2 . 2 26 26 TYR HD2 H 1 7.174 0 . 1 . . . 2 B 26 TYR HD2 . 36258 1
297 . 2 . 2 26 26 TYR HE1 H 1 6.904 0 . 1 . . . 2 B 26 TYR HE1 . 36258 1
298 . 2 . 2 26 26 TYR HE2 H 1 6.904 0 . 1 . . . 2 B 26 TYR HE2 . 36258 1
299 . 2 . 2 27 27 THR H H 1 7.842 0 . 1 . . . 2 B 27 THR H . 36258 1
300 . 2 . 2 27 27 THR HA H 1 4.614 0 . 1 . . . 2 B 27 THR HA . 36258 1
301 . 2 . 2 27 27 THR HB H 1 4.091 0 . 1 . . . 2 B 27 THR HB . 36258 1
302 . 2 . 2 27 27 THR HG21 H 1 1.196 0 . 1 . . . 2 B 27 THR HG21 . 36258 1
303 . 2 . 2 27 27 THR HG22 H 1 1.196 0 . 1 . . . 2 B 27 THR HG22 . 36258 1
304 . 2 . 2 27 27 THR HG23 H 1 1.196 0 . 1 . . . 2 B 27 THR HG23 . 36258 1
305 . 2 . 2 28 28 PRO HD2 H 1 3.651 0 . 1 . . . 2 B 28 PRO HD2 . 36258 1
306 . 2 . 2 28 28 PRO HD3 H 1 3.651 0 . 1 . . . 2 B 28 PRO HD3 . 36258 1
307 . 2 . 2 29 29 LYS H H 1 8.526 0 . 1 . . . 2 B 29 LYS H . 36258 1
308 . 2 . 2 29 29 LYS HA H 1 4.096 0 . 1 . . . 2 B 29 LYS HA . 36258 1
309 . 2 . 2 29 29 LYS HB2 H 1 1.839 0 . 2 . . . 2 B 29 LYS HB2 . 36258 1
310 . 2 . 2 29 29 LYS HB3 H 1 1.839 0 . 2 . . . 2 B 29 LYS HB3 . 36258 1
311 . 2 . 2 29 29 LYS HG2 H 1 1.467 0 . 2 . . . 2 B 29 LYS HG2 . 36258 1
312 . 2 . 2 29 29 LYS HG3 H 1 1.467 0 . 2 . . . 2 B 29 LYS HG3 . 36258 1
313 . 2 . 2 29 29 LYS HD2 H 1 1.663 0 . 2 . . . 2 B 29 LYS HD2 . 36258 1
314 . 2 . 2 29 29 LYS HD3 H 1 1.663 0 . 2 . . . 2 B 29 LYS HD3 . 36258 1
315 . 2 . 2 29 29 LYS HE2 H 1 3.123 0 . 2 . . . 2 B 29 LYS HE2 . 36258 1
316 . 2 . 2 29 29 LYS HE3 H 1 3.123 0 . 2 . . . 2 B 29 LYS HE3 . 36258 1
317 . 2 . 2 29 29 LYS HZ1 H 1 7.803 0.005 . 1 . . . 2 B 29 LYS HZ1 . 36258 1
318 . 2 . 2 29 29 LYS HZ2 H 1 7.803 0.005 . 1 . . . 2 B 29 LYS HZ2 . 36258 1
319 . 2 . 2 29 29 LYS HZ3 H 1 7.803 0.005 . 1 . . . 2 B 29 LYS HZ3 . 36258 1
320 . 2 . 2 30 30 THR H H 1 7.98 0.002 . 1 . . . 2 B 30 THR H . 36258 1
321 . 2 . 2 30 30 THR HA H 1 4.31 0 . 1 . . . 2 B 30 THR HA . 36258 1
322 . 2 . 2 30 30 THR HB H 1 4.008 0 . 1 . . . 2 B 30 THR HB . 36258 1
323 . 2 . 2 30 30 THR HG21 H 1 1.179 0.002 . 1 . . . 2 B 30 THR HG21 . 36258 1
324 . 2 . 2 30 30 THR HG22 H 1 1.179 0.002 . 1 . . . 2 B 30 THR HG22 . 36258 1
325 . 2 . 2 30 30 THR HG23 H 1 1.179 0.002 . 1 . . . 2 B 30 THR HG23 . 36258 1
326 . 2 . 2 31 31 ARG H H 1 8.251 0.044 . 1 . . . 2 B 31 ARG H . 36258 1
327 . 2 . 2 31 31 ARG HA H 1 4.181 0.002 . 1 . . . 2 B 31 ARG HA . 36258 1
328 . 2 . 2 31 31 ARG HB2 H 1 1.731 0 . 2 . . . 2 B 31 ARG HB2 . 36258 1
329 . 2 . 2 31 31 ARG HB3 H 1 1.731 0 . 2 . . . 2 B 31 ARG HB3 . 36258 1
330 . 2 . 2 31 31 ARG HG2 H 1 1.634 0.003 . 2 . . . 2 B 31 ARG HG2 . 36258 1
331 . 2 . 2 31 31 ARG HG3 H 1 1.634 0.003 . 2 . . . 2 B 31 ARG HG3 . 36258 1
332 . 2 . 2 31 31 ARG HD2 H 1 3.286 0.004 . 2 . . . 2 B 31 ARG HD2 . 36258 1
333 . 2 . 2 31 31 ARG HD3 H 1 3.286 0.004 . 2 . . . 2 B 31 ARG HD3 . 36258 1
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