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 11016
_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 NOESY' 1 $sample_1 isotropic 11016 1
2 '2D 1H-1H NOESY' 2 $sample_2 isotropic 11016 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 GLY HA3 H 1 3.942 0.02 . 1 . . . . 1 GLY HA3 . 11016 1
2 . 1 1 1 1 GLY HA2 H 1 3.983 0.02 . 1 . . . . 1 GLY HA2 . 11016 1
3 . 1 1 2 2 ILE H H 1 8.387 0.02 . 1 . . . . 2 ILE H . 11016 1
4 . 1 1 2 2 ILE HA H 1 3.912 0.02 . 1 . . . . 2 ILE HA . 11016 1
5 . 1 1 2 2 ILE HB H 1 1.300 0.02 . 1 . . . . 2 ILE HB . 11016 1
6 . 1 1 2 2 ILE HG13 H 1 0.935 0.02 . 2 . . . . 2 ILE HG13 . 11016 1
7 . 1 1 2 2 ILE HG21 H 1 0.766 0.02 . 1 . . . . 2 ILE HG2 . 11016 1
8 . 1 1 2 2 ILE HG22 H 1 0.766 0.02 . 1 . . . . 2 ILE HG2 . 11016 1
9 . 1 1 2 2 ILE HG23 H 1 0.766 0.02 . 1 . . . . 2 ILE HG2 . 11016 1
10 . 1 1 2 2 ILE HD11 H 1 0.663 0.02 . 1 . . . . 2 ILE HD1 . 11016 1
11 . 1 1 2 2 ILE HD12 H 1 0.663 0.02 . 1 . . . . 2 ILE HD1 . 11016 1
12 . 1 1 2 2 ILE HD13 H 1 0.663 0.02 . 1 . . . . 2 ILE HD1 . 11016 1
13 . 1 1 2 2 ILE HG12 H 1 1.186 0.02 . 2 . . . . 2 ILE HG12 . 11016 1
14 . 1 1 3 3 VAL H H 1 7.973 0.02 . 1 . . . . 3 VAL H . 11016 1
15 . 1 1 3 3 VAL HA H 1 3.658 0.02 . 1 . . . . 3 VAL HA . 11016 1
16 . 1 1 3 3 VAL HB H 1 1.988 0.02 . 1 . . . . 3 VAL HB . 11016 1
17 . 1 1 3 3 VAL HG11 H 1 0.932 0.02 . 2 . . . . 3 VAL HG1 . 11016 1
18 . 1 1 3 3 VAL HG12 H 1 0.932 0.02 . 2 . . . . 3 VAL HG1 . 11016 1
19 . 1 1 3 3 VAL HG13 H 1 0.932 0.02 . 2 . . . . 3 VAL HG1 . 11016 1
20 . 1 1 3 3 VAL HG21 H 1 0.883 0.02 . 2 . . . . 3 VAL HG2 . 11016 1
21 . 1 1 3 3 VAL HG22 H 1 0.883 0.02 . 2 . . . . 3 VAL HG2 . 11016 1
22 . 1 1 3 3 VAL HG23 H 1 0.883 0.02 . 2 . . . . 3 VAL HG2 . 11016 1
23 . 1 1 4 4 GLU H H 1 8.036 0.02 . 1 . . . . 4 GLU H . 11016 1
24 . 1 1 4 4 GLU HA H 1 4.193 0.02 . 1 . . . . 4 GLU HA . 11016 1
25 . 1 1 4 4 GLU HB3 H 1 2.056 0.02 . 2 . . . . 4 GLU HB3 . 11016 1
26 . 1 1 4 4 GLU HG3 H 1 2.433 0.02 . 2 . . . . 4 GLU HG3 . 11016 1
27 . 1 1 4 4 GLU HB2 H 1 2.093 0.02 . 2 . . . . 4 GLU HB2 . 11016 1
28 . 1 1 4 4 GLU HG2 H 1 2.484 0.02 . 2 . . . . 4 GLU HG2 . 11016 1
29 . 1 1 5 5 GLN H H 1 8.203 0.02 . 1 . . . . 5 GLN H . 11016 1
30 . 1 1 5 5 GLN HA H 1 4.033 0.02 . 1 . . . . 5 GLN HA . 11016 1
31 . 1 1 5 5 GLN HB3 H 1 2.020 0.02 . 2 . . . . 5 GLN HB3 . 11016 1
32 . 1 1 5 5 GLN HG3 H 1 2.360 0.02 . 2 . . . . 5 GLN HG3 . 11016 1
33 . 1 1 5 5 GLN HE21 H 1 7.445 0.02 . 2 . . . . 5 GLN HE21 . 11016 1
34 . 1 1 5 5 GLN HE22 H 1 6.745 0.02 . 2 . . . . 5 GLN HE22 . 11016 1
35 . 1 1 5 5 GLN HB2 H 1 2.071 0.02 . 2 . . . . 5 GLN HB2 . 11016 1
36 . 1 1 5 5 GLN HG2 H 1 2.429 0.02 . 2 . . . . 5 GLN HG2 . 11016 1
37 . 1 1 6 6 CYS H H 1 8.160 0.02 . 1 . . . . 6 CYS H . 11016 1
38 . 1 1 6 6 CYS HA H 1 4.840 0.02 . 1 . . . . 6 CYS HA . 11016 1
39 . 1 1 6 6 CYS HB3 H 1 2.870 0.02 . 2 . . . . 6 CYS HB3 . 11016 1
40 . 1 1 6 6 CYS HB2 H 1 3.272 0.02 . 2 . . . . 6 CYS HB2 . 11016 1
41 . 1 1 7 7 CYS H H 1 8.251 0.02 . 1 . . . . 7 CYS H . 11016 1
42 . 1 1 7 7 CYS HA H 1 4.789 0.02 . 1 . . . . 7 CYS HA . 11016 1
43 . 1 1 7 7 CYS HB3 H 1 3.295 0.02 . 2 . . . . 7 CYS HB3 . 11016 1
44 . 1 1 7 7 CYS HB2 H 1 3.669 0.02 . 2 . . . . 7 CYS HB2 . 11016 1
45 . 1 1 8 8 THR H H 1 8.040 0.02 . 1 . . . . 8 THR H . 11016 1
46 . 1 1 8 8 THR HA H 1 4.072 0.02 . 1 . . . . 8 THR HA . 11016 1
47 . 1 1 8 8 THR HB H 1 4.371 0.02 . 1 . . . . 8 THR HB . 11016 1
48 . 1 1 8 8 THR HG21 H 1 1.212 0.02 . 1 . . . . 8 THR HG2 . 11016 1
49 . 1 1 8 8 THR HG22 H 1 1.212 0.02 . 1 . . . . 8 THR HG2 . 11016 1
50 . 1 1 8 8 THR HG23 H 1 1.212 0.02 . 1 . . . . 8 THR HG2 . 11016 1
51 . 1 1 9 9 SER H H 1 7.404 0.02 . 1 . . . . 9 SER H . 11016 1
52 . 1 1 9 9 SER HA H 1 4.678 0.02 . 1 . . . . 9 SER HA . 11016 1
53 . 1 1 9 9 SER HB3 H 1 3.839 0.02 . 2 . . . . 9 SER HB3 . 11016 1
54 . 1 1 9 9 SER HB2 H 1 3.983 0.02 . 2 . . . . 9 SER HB2 . 11016 1
55 . 1 1 10 10 ILE H H 1 7.755 0.02 . 1 . . . . 10 ILE H . 11016 1
56 . 1 1 10 10 ILE HA H 1 4.405 0.02 . 1 . . . . 10 ILE HA . 11016 1
57 . 1 1 10 10 ILE HB H 1 1.581 0.02 . 1 . . . . 10 ILE HB . 11016 1
58 . 1 1 10 10 ILE HG13 H 1 0.601 0.02 . 2 . . . . 10 ILE HG13 . 11016 1
59 . 1 1 10 10 ILE HG21 H 1 0.675 0.02 . 1 . . . . 10 ILE HG2 . 11016 1
60 . 1 1 10 10 ILE HG22 H 1 0.675 0.02 . 1 . . . . 10 ILE HG2 . 11016 1
61 . 1 1 10 10 ILE HG23 H 1 0.675 0.02 . 1 . . . . 10 ILE HG2 . 11016 1
62 . 1 1 10 10 ILE HD11 H 1 0.600 0.02 . 1 . . . . 10 ILE HD1 . 11016 1
63 . 1 1 10 10 ILE HD12 H 1 0.600 0.02 . 1 . . . . 10 ILE HD1 . 11016 1
64 . 1 1 10 10 ILE HD13 H 1 0.600 0.02 . 1 . . . . 10 ILE HD1 . 11016 1
65 . 1 1 10 10 ILE HG12 H 1 1.180 0.02 . 2 . . . . 10 ILE HG12 . 11016 1
66 . 1 1 11 11 CYS H H 1 9.320 0.02 . 1 . . . . 11 CYS H . 11016 1
67 . 1 1 11 11 CYS HA H 1 5.007 0.02 . 1 . . . . 11 CYS HA . 11016 1
68 . 1 1 11 11 CYS HB3 H 1 3.079 0.02 . 2 . . . . 11 CYS HB3 . 11016 1
69 . 1 1 11 11 CYS HB2 H 1 3.270 0.02 . 2 . . . . 11 CYS HB2 . 11016 1
70 . 1 1 12 12 SER H H 1 8.533 0.02 . 1 . . . . 12 SER H . 11016 1
71 . 1 1 12 12 SER HA H 1 4.578 0.02 . 1 . . . . 12 SER HA . 11016 1
72 . 1 1 12 12 SER HB3 H 1 3.940 0.02 . 2 . . . . 12 SER HB3 . 11016 1
73 . 1 1 12 12 SER HB2 H 1 4.268 0.02 . 2 . . . . 12 SER HB2 . 11016 1
74 . 1 1 13 13 LEU H H 1 8.578 0.02 . 1 . . . . 13 LEU H . 11016 1
75 . 1 1 13 13 LEU HA H 1 3.960 0.02 . 1 . . . . 13 LEU HA . 11016 1
76 . 1 1 13 13 LEU HB3 H 1 1.441 0.02 . 2 . . . . 13 LEU HB3 . 11016 1
77 . 1 1 13 13 LEU HG H 1 1.530 0.02 . 1 . . . . 13 LEU HG . 11016 1
78 . 1 1 13 13 LEU HD11 H 1 0.882 0.02 . 1 . . . . 13 LEU HD1 . 11016 1
79 . 1 1 13 13 LEU HD12 H 1 0.882 0.02 . 1 . . . . 13 LEU HD1 . 11016 1
80 . 1 1 13 13 LEU HD13 H 1 0.882 0.02 . 1 . . . . 13 LEU HD1 . 11016 1
81 . 1 1 13 13 LEU HD21 H 1 0.809 0.02 . 1 . . . . 13 LEU HD2 . 11016 1
82 . 1 1 13 13 LEU HD22 H 1 0.809 0.02 . 1 . . . . 13 LEU HD2 . 11016 1
83 . 1 1 13 13 LEU HD23 H 1 0.809 0.02 . 1 . . . . 13 LEU HD2 . 11016 1
84 . 1 1 13 13 LEU HB2 H 1 1.542 0.02 . 2 . . . . 13 LEU HB2 . 11016 1
85 . 1 1 14 14 TYR H H 1 7.454 0.02 . 1 . . . . 14 TYR H . 11016 1
86 . 1 1 14 14 TYR HA H 1 4.141 0.02 . 1 . . . . 14 TYR HA . 11016 1
87 . 1 1 14 14 TYR HB3 H 1 2.911 0.02 . 2 . . . . 14 TYR HB3 . 11016 1
88 . 1 1 14 14 TYR HD1 H 1 7.070 0.02 . 3 . . . . 14 TYR HD1 . 11016 1
89 . 1 1 14 14 TYR HE1 H 1 6.825 0.02 . 3 . . . . 14 TYR HE1 . 11016 1
90 . 1 1 14 14 TYR HB2 H 1 2.978 0.02 . 2 . . . . 14 TYR HB2 . 11016 1
91 . 1 1 15 15 GLN H H 1 7.518 0.02 . 1 . . . . 15 GLN H . 11016 1
92 . 1 1 15 15 GLN HA H 1 3.977 0.02 . 1 . . . . 15 GLN HA . 11016 1
93 . 1 1 15 15 GLN HB3 H 1 2.011 0.02 . 2 . . . . 15 GLN HB3 . 11016 1
94 . 1 1 15 15 GLN HG3 H 1 2.359 0.02 . 2 . . . . 15 GLN HG3 . 11016 1
95 . 1 1 15 15 GLN HE21 H 1 7.377 0.02 . 2 . . . . 15 GLN HE21 . 11016 1
96 . 1 1 15 15 GLN HE22 H 1 6.851 0.02 . 2 . . . . 15 GLN HE22 . 11016 1
97 . 1 1 15 15 GLN HB2 H 1 2.332 0.02 . 2 . . . . 15 GLN HB2 . 11016 1
98 . 1 1 15 15 GLN HG2 H 1 2.426 0.02 . 2 . . . . 15 GLN HG2 . 11016 1
99 . 1 1 16 16 LEU H H 1 7.974 0.02 . 1 . . . . 16 LEU H . 11016 1
100 . 1 1 16 16 LEU HA H 1 4.128 0.02 . 1 . . . . 16 LEU HA . 11016 1
101 . 1 1 16 16 LEU HB3 H 1 1.600 0.02 . 2 . . . . 16 LEU HB3 . 11016 1
102 . 1 1 16 16 LEU HG H 1 1.720 0.02 . 1 . . . . 16 LEU HG . 11016 1
103 . 1 1 16 16 LEU HD11 H 1 0.817 0.02 . 1 . . . . 16 LEU HD1 . 11016 1
104 . 1 1 16 16 LEU HD12 H 1 0.817 0.02 . 1 . . . . 16 LEU HD1 . 11016 1
105 . 1 1 16 16 LEU HD13 H 1 0.817 0.02 . 1 . . . . 16 LEU HD1 . 11016 1
106 . 1 1 16 16 LEU HD21 H 1 0.767 0.02 . 1 . . . . 16 LEU HD2 . 11016 1
107 . 1 1 16 16 LEU HD22 H 1 0.767 0.02 . 1 . . . . 16 LEU HD2 . 11016 1
108 . 1 1 16 16 LEU HD23 H 1 0.767 0.02 . 1 . . . . 16 LEU HD2 . 11016 1
109 . 1 1 16 16 LEU HB2 H 1 1.877 0.02 . 2 . . . . 16 LEU HB2 . 11016 1
110 . 1 1 17 17 GLU H H 1 7.995 0.02 . 1 . . . . 17 GLU H . 11016 1
111 . 1 1 17 17 GLU HA H 1 4.132 0.02 . 1 . . . . 17 GLU HA . 11016 1
112 . 1 1 17 17 GLU HB3 H 1 2.006 0.02 . 2 . . . . 17 GLU HB3 . 11016 1
113 . 1 1 17 17 GLU HG3 H 1 2.337 0.02 . 2 . . . . 17 GLU HG3 . 11016 1
114 . 1 1 17 17 GLU HB2 H 1 2.077 0.02 . 2 . . . . 17 GLU HB2 . 11016 1
115 . 1 1 17 17 GLU HG2 H 1 2.537 0.02 . 2 . . . . 17 GLU HG2 . 11016 1
116 . 1 1 18 18 ASN H H 1 7.428 0.02 . 1 . . . . 18 ASN H . 11016 1
117 . 1 1 18 18 ASN HA H 1 4.425 0.02 . 1 . . . . 18 ASN HA . 11016 1
118 . 1 1 18 18 ASN HB3 H 1 2.488 0.02 . 2 . . . . 18 ASN HB3 . 11016 1
119 . 1 1 18 18 ASN HD21 H 1 7.119 0.02 . 2 . . . . 18 ASN HD21 . 11016 1
120 . 1 1 18 18 ASN HD22 H 1 6.377 0.02 . 2 . . . . 18 ASN HD22 . 11016 1
121 . 1 1 18 18 ASN HB2 H 1 2.577 0.02 . 2 . . . . 18 ASN HB2 . 11016 1
122 . 1 1 19 19 TYR H H 1 7.858 0.02 . 1 . . . . 19 TYR H . 11016 1
123 . 1 1 19 19 TYR HA H 1 4.408 0.02 . 1 . . . . 19 TYR HA . 11016 1
124 . 1 1 19 19 TYR HB3 H 1 2.954 0.02 . 2 . . . . 19 TYR HB3 . 11016 1
125 . 1 1 19 19 TYR HD1 H 1 7.278 0.02 . 3 . . . . 19 TYR HD1 . 11016 1
126 . 1 1 19 19 TYR HE1 H 1 6.739 0.02 . 3 . . . . 19 TYR HE1 . 11016 1
127 . 1 1 19 19 TYR HB2 H 1 3.292 0.02 . 2 . . . . 19 TYR HB2 . 11016 1
128 . 1 1 20 20 CYS H H 1 7.407 0.02 . 1 . . . . 20 CYS H . 11016 1
129 . 1 1 20 20 CYS HA H 1 4.707 0.02 . 1 . . . . 20 CYS HA . 11016 1
130 . 1 1 20 20 CYS HB3 H 1 2.808 0.02 . 2 . . . . 20 CYS HB3 . 11016 1
131 . 1 1 20 20 CYS HB2 H 1 3.187 0.02 . 2 . . . . 20 CYS HB2 . 11016 1
132 . 1 1 21 21 ASN H H 1 7.929 0.02 . 1 . . . . 21 ASN H . 11016 1
133 . 1 1 21 21 ASN HA H 1 4.652 0.02 . 1 . . . . 21 ASN HA . 11016 1
134 . 1 1 21 21 ASN HB3 H 1 2.697 0.02 . 2 . . . . 21 ASN HB3 . 11016 1
135 . 1 1 21 21 ASN HD21 H 1 7.392 0.02 . 2 . . . . 21 ASN HD21 . 11016 1
136 . 1 1 21 21 ASN HD22 H 1 6.617 0.02 . 2 . . . . 21 ASN HD22 . 11016 1
137 . 1 1 21 21 ASN HB2 H 1 2.791 0.02 . 2 . . . . 21 ASN HB2 . 11016 1
138 . 2 2 1 1 PHE HA H 1 4.277 0.02 . 1 . . . . 1 PHE HA . 11016 1
139 . 2 2 1 1 PHE HB3 H 1 3.140 0.02 . 2 . . . . 1 PHE HB3 . 11016 1
140 . 2 2 1 1 PHE HD1 H 1 7.273 0.02 . 3 . . . . 1 PHE HD1 . 11016 1
141 . 2 2 1 1 PHE HE1 H 1 7.385 0.02 . 3 . . . . 1 PHE HE1 . 11016 1
142 . 2 2 1 1 PHE HZ H 1 7.349 0.02 . 1 . . . . 1 PHE HZ . 11016 1
143 . 2 2 1 1 PHE HB2 H 1 3.198 0.02 . 2 . . . . 1 PHE HB2 . 11016 1
144 . 2 2 2 2 VAL H H 1 8.098 0.02 . 1 . . . . 2 VAL H . 11016 1
145 . 2 2 2 2 VAL HA H 1 4.102 0.02 . 1 . . . . 2 VAL HA . 11016 1
146 . 2 2 2 2 VAL HB H 1 1.965 0.02 . 1 . . . . 2 VAL HB . 11016 1
147 . 2 2 2 2 VAL HG11 H 1 0.880 0.02 . 1 . . . . 2 VAL HG1 . 11016 1
148 . 2 2 2 2 VAL HG12 H 1 0.880 0.02 . 1 . . . . 2 VAL HG1 . 11016 1
149 . 2 2 2 2 VAL HG13 H 1 0.880 0.02 . 1 . . . . 2 VAL HG1 . 11016 1
150 . 2 2 2 2 VAL HG21 H 1 0.880 0.02 . 1 . . . . 2 VAL HG2 . 11016 1
151 . 2 2 2 2 VAL HG22 H 1 0.880 0.02 . 1 . . . . 2 VAL HG2 . 11016 1
152 . 2 2 2 2 VAL HG23 H 1 0.880 0.02 . 1 . . . . 2 VAL HG2 . 11016 1
153 . 2 2 3 3 ASN H H 1 8.244 0.02 . 1 . . . . 3 ASN H . 11016 1
154 . 2 2 3 3 ASN HA H 1 4.638 0.02 . 1 . . . . 3 ASN HA . 11016 1
155 . 2 2 3 3 ASN HB3 H 1 2.702 0.02 . 2 . . . . 3 ASN HB3 . 11016 1
156 . 2 2 3 3 ASN HD21 H 1 7.460 0.02 . 2 . . . . 3 ASN HD21 . 11016 1
157 . 2 2 3 3 ASN HD22 H 1 6.776 0.02 . 2 . . . . 3 ASN HD22 . 11016 1
158 . 2 2 3 3 ASN HB2 H 1 2.781 0.02 . 2 . . . . 3 ASN HB2 . 11016 1
159 . 2 2 4 4 GLN H H 1 8.184 0.02 . 1 . . . . 4 GLN H . 11016 1
160 . 2 2 4 4 GLN HA H 1 4.371 0.02 . 1 . . . . 4 GLN HA . 11016 1
161 . 2 2 4 4 GLN HB3 H 1 1.806 0.02 . 2 . . . . 4 GLN HB3 . 11016 1
162 . 2 2 4 4 GLN HG3 H 1 2.217 0.02 . 1 . . . . 4 GLN HG3 . 11016 1
163 . 2 2 4 4 GLN HE21 H 1 7.318 0.02 . 2 . . . . 4 GLN HE21 . 11016 1
164 . 2 2 4 4 GLN HE22 H 1 6.619 0.02 . 2 . . . . 4 GLN HE22 . 11016 1
165 . 2 2 4 4 GLN HB2 H 1 2.097 0.02 . 2 . . . . 4 GLN HB2 . 11016 1
166 . 2 2 4 4 GLN HG2 H 1 2.217 0.02 . 1 . . . . 4 GLN HG2 . 11016 1
167 . 2 2 5 5 HIS H H 1 8.376 0.02 . 1 . . . . 5 HIS H . 11016 1
168 . 2 2 5 5 HIS HA H 1 4.464 0.02 . 1 . . . . 5 HIS HA . 11016 1
169 . 2 2 5 5 HIS HB3 H 1 3.237 0.02 . 2 . . . . 5 HIS HB3 . 11016 1
170 . 2 2 5 5 HIS HD2 H 1 7.359 0.02 . 1 . . . . 5 HIS HD2 . 11016 1
171 . 2 2 5 5 HIS HE1 H 1 8.503 0.02 . 1 . . . . 5 HIS HE1 . 11016 1
172 . 2 2 5 5 HIS HB2 H 1 3.531 0.02 . 2 . . . . 5 HIS HB2 . 11016 1
173 . 2 2 6 6 LEU H H 1 8.733 0.02 . 1 . . . . 6 LEU H . 11016 1
174 . 2 2 6 6 LEU HA H 1 4.438 0.02 . 1 . . . . 6 LEU HA . 11016 1
175 . 2 2 6 6 LEU HB3 H 1 1.020 0.02 . 2 . . . . 6 LEU HB3 . 11016 1
176 . 2 2 6 6 LEU HG H 1 1.550 0.02 . 1 . . . . 6 LEU HG . 11016 1
177 . 2 2 6 6 LEU HD11 H 1 0.851 0.02 . 2 . . . . 6 LEU HD1 . 11016 1
178 . 2 2 6 6 LEU HD12 H 1 0.851 0.02 . 2 . . . . 6 LEU HD1 . 11016 1
179 . 2 2 6 6 LEU HD13 H 1 0.851 0.02 . 2 . . . . 6 LEU HD1 . 11016 1
180 . 2 2 6 6 LEU HD21 H 1 0.748 0.02 . 2 . . . . 6 LEU HD2 . 11016 1
181 . 2 2 6 6 LEU HD22 H 1 0.748 0.02 . 2 . . . . 6 LEU HD2 . 11016 1
182 . 2 2 6 6 LEU HD23 H 1 0.748 0.02 . 2 . . . . 6 LEU HD2 . 11016 1
183 . 2 2 6 6 LEU HB2 H 1 1.686 0.02 . 2 . . . . 6 LEU HB2 . 11016 1
184 . 2 2 7 7 CYS H H 1 8.165 0.02 . 1 . . . . 7 CYS H . 11016 1
185 . 2 2 7 7 CYS HA H 1 4.867 0.02 . 1 . . . . 7 CYS HA . 11016 1
186 . 2 2 7 7 CYS HB3 H 1 2.976 0.02 . 2 . . . . 7 CYS HB3 . 11016 1
187 . 2 2 7 7 CYS HB2 H 1 3.190 0.02 . 2 . . . . 7 CYS HB2 . 11016 1
188 . 2 2 8 8 GLY H H 1 8.815 0.02 . 1 . . . . 8 GLY H . 11016 1
189 . 2 2 8 8 GLY HA3 H 1 3.780 0.02 . 2 . . . . 8 GLY HA3 . 11016 1
190 . 2 2 8 8 GLY HA2 H 1 3.982 0.02 . 2 . . . . 8 GLY HA2 . 11016 1
191 . 2 2 9 9 SER H H 1 8.843 0.02 . 1 . . . . 9 SER H . 11016 1
192 . 2 2 9 9 SER HA H 1 4.087 0.02 . 1 . . . . 9 SER HA . 11016 1
193 . 2 2 9 9 SER HB3 H 1 3.856 0.02 . 1 . . . . 9 SER HB3 . 11016 1
194 . 2 2 9 9 SER HB2 H 1 3.856 0.02 . 1 . . . . 9 SER HB2 . 11016 1
195 . 2 2 10 10 HIS H H 1 7.964 0.02 . 1 . . . . 10 HIS H . 11016 1
196 . 2 2 10 10 HIS HA H 1 4.495 0.02 . 1 . . . . 10 HIS HA . 11016 1
197 . 2 2 10 10 HIS HB3 H 1 3.256 0.02 . 2 . . . . 10 HIS HB3 . 11016 1
198 . 2 2 10 10 HIS HD2 H 1 7.424 0.02 . 1 . . . . 10 HIS HD2 . 11016 1
199 . 2 2 10 10 HIS HE1 H 1 8.641 0.02 . 1 . . . . 10 HIS HE1 . 11016 1
200 . 2 2 10 10 HIS HB2 H 1 3.503 0.02 . 2 . . . . 10 HIS HB2 . 11016 1
201 . 2 2 11 11 LEU H H 1 7.138 0.02 . 1 . . . . 11 LEU H . 11016 1
202 . 2 2 11 11 LEU HA H 1 4.007 0.02 . 1 . . . . 11 LEU HA . 11016 1
203 . 2 2 11 11 LEU HB3 H 1 1.251 0.02 . 2 . . . . 11 LEU HB3 . 11016 1
204 . 2 2 11 11 LEU HG H 1 1.387 0.02 . 1 . . . . 11 LEU HG . 11016 1
205 . 2 2 11 11 LEU HD11 H 1 0.810 0.02 . 2 . . . . 11 LEU HD1 . 11016 1
206 . 2 2 11 11 LEU HD12 H 1 0.810 0.02 . 2 . . . . 11 LEU HD1 . 11016 1
207 . 2 2 11 11 LEU HD13 H 1 0.810 0.02 . 2 . . . . 11 LEU HD1 . 11016 1
208 . 2 2 11 11 LEU HD21 H 1 0.761 0.02 . 2 . . . . 11 LEU HD2 . 11016 1
209 . 2 2 11 11 LEU HD22 H 1 0.761 0.02 . 2 . . . . 11 LEU HD2 . 11016 1
210 . 2 2 11 11 LEU HD23 H 1 0.761 0.02 . 2 . . . . 11 LEU HD2 . 11016 1
211 . 2 2 11 11 LEU HB2 H 1 1.851 0.02 . 2 . . . . 11 LEU HB2 . 11016 1
212 . 2 2 12 12 VAL H H 1 7.310 0.02 . 1 . . . . 12 VAL H . 11016 1
213 . 2 2 12 12 VAL HA H 1 3.409 0.02 . 1 . . . . 12 VAL HA . 11016 1
214 . 2 2 12 12 VAL HB H 1 2.062 0.02 . 1 . . . . 12 VAL HB . 11016 1
215 . 2 2 12 12 VAL HG11 H 1 0.978 0.02 . 2 . . . . 12 VAL HG1 . 11016 1
216 . 2 2 12 12 VAL HG12 H 1 0.978 0.02 . 2 . . . . 12 VAL HG1 . 11016 1
217 . 2 2 12 12 VAL HG13 H 1 0.978 0.02 . 2 . . . . 12 VAL HG1 . 11016 1
218 . 2 2 12 12 VAL HG21 H 1 0.922 0.02 . 2 . . . . 12 VAL HG2 . 11016 1
219 . 2 2 12 12 VAL HG22 H 1 0.922 0.02 . 2 . . . . 12 VAL HG2 . 11016 1
220 . 2 2 12 12 VAL HG23 H 1 0.922 0.02 . 2 . . . . 12 VAL HG2 . 11016 1
221 . 2 2 13 13 GLU H H 1 7.932 0.02 . 1 . . . . 13 GLU H . 11016 1
222 . 2 2 13 13 GLU HA H 1 4.057 0.02 . 1 . . . . 13 GLU HA . 11016 1
223 . 2 2 13 13 GLU HB3 H 1 2.070 0.02 . 2 . . . . 13 GLU HB3 . 11016 1
224 . 2 2 13 13 GLU HG3 H 1 2.482 0.02 . 2 . . . . 13 GLU HG3 . 11016 1
225 . 2 2 13 13 GLU HB2 H 1 2.148 0.02 . 2 . . . . 13 GLU HB2 . 11016 1
226 . 2 2 13 13 GLU HG2 H 1 2.529 0.02 . 2 . . . . 13 GLU HG2 . 11016 1
227 . 2 2 14 14 ALA H H 1 7.769 0.02 . 1 . . . . 14 ALA H . 11016 1
228 . 2 2 14 14 ALA HA H 1 4.065 0.02 . 1 . . . . 14 ALA HA . 11016 1
229 . 2 2 14 14 ALA HB1 H 1 1.453 0.02 . 1 . . . . 14 ALA HB . 11016 1
230 . 2 2 14 14 ALA HB2 H 1 1.453 0.02 . 1 . . . . 14 ALA HB . 11016 1
231 . 2 2 14 14 ALA HB3 H 1 1.453 0.02 . 1 . . . . 14 ALA HB . 11016 1
232 . 2 2 15 15 LEU H H 1 8.093 0.02 . 1 . . . . 15 LEU H . 11016 1
233 . 2 2 15 15 LEU HA H 1 3.944 0.02 . 1 . . . . 15 LEU HA . 11016 1
234 . 2 2 15 15 LEU HB3 H 1 1.215 0.02 . 2 . . . . 15 LEU HB3 . 11016 1
235 . 2 2 15 15 LEU HG H 1 1.555 0.02 . 1 . . . . 15 LEU HG . 11016 1
236 . 2 2 15 15 LEU HD11 H 1 0.721 0.02 . 2 . . . . 15 LEU HD1 . 11016 1
237 . 2 2 15 15 LEU HD12 H 1 0.721 0.02 . 2 . . . . 15 LEU HD1 . 11016 1
238 . 2 2 15 15 LEU HD13 H 1 0.721 0.02 . 2 . . . . 15 LEU HD1 . 11016 1
239 . 2 2 15 15 LEU HD21 H 1 0.615 0.02 . 2 . . . . 15 LEU HD2 . 11016 1
240 . 2 2 15 15 LEU HD22 H 1 0.615 0.02 . 2 . . . . 15 LEU HD2 . 11016 1
241 . 2 2 15 15 LEU HD23 H 1 0.615 0.02 . 2 . . . . 15 LEU HD2 . 11016 1
242 . 2 2 15 15 LEU HB2 H 1 1.571 0.02 . 2 . . . . 15 LEU HB2 . 11016 1
243 . 2 2 16 16 TYR H H 1 8.154 0.02 . 1 . . . . 16 TYR H . 11016 1
244 . 2 2 16 16 TYR HA H 1 4.181 0.02 . 1 . . . . 16 TYR HA . 11016 1
245 . 2 2 16 16 TYR HB3 H 1 3.108 0.02 . 1 . . . . 16 TYR HB3 . 11016 1
246 . 2 2 16 16 TYR HD1 H 1 7.095 0.02 . 3 . . . . 16 TYR HD1 . 11016 1
247 . 2 2 16 16 TYR HE1 H 1 6.741 0.02 . 3 . . . . 16 TYR HE1 . 11016 1
248 . 2 2 16 16 TYR HB2 H 1 3.108 0.02 . 1 . . . . 16 TYR HB2 . 11016 1
249 . 2 2 17 17 LEU H H 1 7.922 0.02 . 1 . . . . 17 LEU H . 11016 1
250 . 2 2 17 17 LEU HA H 1 4.057 0.02 . 1 . . . . 17 LEU HA . 11016 1
251 . 2 2 17 17 LEU HB3 H 1 1.620 0.02 . 2 . . . . 17 LEU HB3 . 11016 1
252 . 2 2 17 17 LEU HG H 1 1.836 0.02 . 1 . . . . 17 LEU HG . 11016 1
253 . 2 2 17 17 LEU HD11 H 1 0.941 0.02 . 2 . . . . 17 LEU HD1 . 11016 1
254 . 2 2 17 17 LEU HD12 H 1 0.941 0.02 . 2 . . . . 17 LEU HD1 . 11016 1
255 . 2 2 17 17 LEU HD13 H 1 0.941 0.02 . 2 . . . . 17 LEU HD1 . 11016 1
256 . 2 2 17 17 LEU HD21 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 11016 1
257 . 2 2 17 17 LEU HD22 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 11016 1
258 . 2 2 17 17 LEU HD23 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 11016 1
259 . 2 2 17 17 LEU HB2 H 1 1.888 0.02 . 2 . . . . 17 LEU HB2 . 11016 1
260 . 2 2 18 18 VAL H H 1 8.409 0.02 . 1 . . . . 18 VAL H . 11016 1
261 . 2 2 18 18 VAL HA H 1 3.824 0.02 . 1 . . . . 18 VAL HA . 11016 1
262 . 2 2 18 18 VAL HB H 1 2.102 0.02 . 1 . . . . 18 VAL HB . 11016 1
263 . 2 2 18 18 VAL HG11 H 1 1.015 0.02 . 2 . . . . 18 VAL HG1 . 11016 1
264 . 2 2 18 18 VAL HG12 H 1 1.015 0.02 . 2 . . . . 18 VAL HG1 . 11016 1
265 . 2 2 18 18 VAL HG13 H 1 1.015 0.02 . 2 . . . . 18 VAL HG1 . 11016 1
266 . 2 2 18 18 VAL HG21 H 1 0.880 0.02 . 2 . . . . 18 VAL HG2 . 11016 1
267 . 2 2 18 18 VAL HG22 H 1 0.880 0.02 . 2 . . . . 18 VAL HG2 . 11016 1
268 . 2 2 18 18 VAL HG23 H 1 0.880 0.02 . 2 . . . . 18 VAL HG2 . 11016 1
269 . 2 2 19 19 CYS H H 1 8.608 0.02 . 1 . . . . 19 CYS H . 11016 1
270 . 2 2 19 19 CYS HA H 1 4.701 0.02 . 1 . . . . 19 CYS HA . 11016 1
271 . 2 2 19 19 CYS HB3 H 1 2.910 0.02 . 2 . . . . 19 CYS HB3 . 11016 1
272 . 2 2 19 19 CYS HB2 H 1 3.190 0.02 . 2 . . . . 19 CYS HB2 . 11016 1
273 . 2 2 20 20 GLY H H 1 7.826 0.02 . 1 . . . . 20 GLY H . 11016 1
274 . 2 2 20 20 GLY HA3 H 1 3.873 0.02 . 1 . . . . 20 GLY HA3 . 11016 1
275 . 2 2 20 20 GLY HA2 H 1 3.873 0.02 . 1 . . . . 20 GLY HA2 . 11016 1
276 . 2 2 21 21 GLU H H 1 8.086 0.02 . 1 . . . . 21 GLU H . 11016 1
277 . 2 2 21 21 GLU HA H 1 4.228 0.02 . 1 . . . . 21 GLU HA . 11016 1
278 . 2 2 21 21 GLU HB3 H 1 2.064 0.02 . 2 . . . . 21 GLU HB3 . 11016 1
279 . 2 2 21 21 GLU HG3 H 1 2.442 0.02 . 1 . . . . 21 GLU HG3 . 11016 1
280 . 2 2 21 21 GLU HB2 H 1 2.163 0.02 . 2 . . . . 21 GLU HB2 . 11016 1
281 . 2 2 21 21 GLU HG2 H 1 2.509 0.02 . 1 . . . . 21 GLU HG2 . 11016 1
282 . 2 2 22 22 ARG H H 1 7.826 0.02 . 1 . . . . 22 ARG H . 11016 1
283 . 2 2 22 22 ARG HA H 1 4.195 0.02 . 1 . . . . 22 ARG HA . 11016 1
284 . 2 2 22 22 ARG HB3 H 1 1.862 0.02 . 2 . . . . 22 ARG HB3 . 11016 1
285 . 2 2 22 22 ARG HG3 H 1 1.704 0.02 . 1 . . . . 22 ARG HG3 . 11016 1
286 . 2 2 22 22 ARG HD3 H 1 3.195 0.02 . 1 . . . . 22 ARG HD3 . 11016 1
287 . 2 2 22 22 ARG HE H 1 7.198 0.02 . 1 . . . . 22 ARG HE . 11016 1
288 . 2 2 22 22 ARG HB2 H 1 1.928 0.02 . 2 . . . . 22 ARG HB2 . 11016 1
289 . 2 2 22 22 ARG HD2 H 1 3.195 0.02 . 1 . . . . 22 ARG HD2 . 11016 1
290 . 2 2 22 22 ARG HG2 H 1 1.704 0.02 . 1 . . . . 22 ARG HG2 . 11016 1
291 . 2 2 23 23 GLY H H 1 7.794 0.02 . 1 . . . . 23 GLY H . 11016 1
292 . 2 2 23 23 GLY HA3 H 1 3.809 0.02 . 2 . . . . 23 GLY HA3 . 11016 1
293 . 2 2 23 23 GLY HA2 H 1 3.877 0.02 . 2 . . . . 23 GLY HA2 . 11016 1
294 . 2 2 24 24 PHE H H 1 7.666 0.02 . 1 . . . . 24 PHE H . 11016 1
295 . 2 2 24 24 PHE HA H 1 4.619 0.02 . 1 . . . . 24 PHE HA . 11016 1
296 . 2 2 24 24 PHE HB3 H 1 2.869 0.02 . 2 . . . . 24 PHE HB3 . 11016 1
297 . 2 2 24 24 PHE HD1 H 1 7.006 0.02 . 3 . . . . 24 PHE HD1 . 11016 1
298 . 2 2 24 24 PHE HE1 H 1 7.173 0.02 . 3 . . . . 24 PHE HE1 . 11016 1
299 . 2 2 24 24 PHE HB2 H 1 3.000 0.02 . 2 . . . . 24 PHE HB2 . 11016 1
300 . 2 2 25 25 PHE H H 1 7.946 0.02 . 1 . . . . 25 PHE H . 11016 1
301 . 2 2 25 25 PHE HA H 1 4.565 0.02 . 1 . . . . 25 PHE HA . 11016 1
302 . 2 2 25 25 PHE HB3 H 1 2.949 0.02 . 2 . . . . 25 PHE HB3 . 11016 1
303 . 2 2 25 25 PHE HD1 H 1 7.194 0.02 . 3 . . . . 25 PHE HD1 . 11016 1
304 . 2 2 25 25 PHE HE1 H 1 7.296 0.02 . 3 . . . . 25 PHE HE1 . 11016 1
305 . 2 2 25 25 PHE HZ H 1 7.238 0.02 . 1 . . . . 25 PHE HZ . 11016 1
306 . 2 2 25 25 PHE HB2 H 1 3.075 0.02 . 2 . . . . 25 PHE HB2 . 11016 1
307 . 2 2 26 26 TYR H H 1 7.749 0.02 . 1 . . . . 26 TYR H . 11016 1
308 . 2 2 26 26 TYR HA H 1 4.572 0.02 . 1 . . . . 26 TYR HA . 11016 1
309 . 2 2 26 26 TYR HB3 H 1 2.910 0.02 . 2 . . . . 26 TYR HB3 . 11016 1
310 . 2 2 26 26 TYR HD1 H 1 7.054 0.02 . 3 . . . . 26 TYR HD1 . 11016 1
311 . 2 2 26 26 TYR HE1 H 1 6.771 0.02 . 3 . . . . 26 TYR HE1 . 11016 1
312 . 2 2 26 26 TYR HB2 H 1 2.986 0.02 . 2 . . . . 26 TYR HB2 . 11016 1
313 . 2 2 27 27 THR H H 1 7.666 0.02 . 1 . . . . 27 THR H . 11016 1
314 . 2 2 27 27 THR HA H 1 4.566 0.02 . 1 . . . . 27 THR HA . 11016 1
315 . 2 2 27 27 THR HB H 1 4.093 0.02 . 1 . . . . 27 THR HB . 11016 1
316 . 2 2 27 27 THR HG21 H 1 1.178 0.02 . 1 . . . . 27 THR HG2 . 11016 1
317 . 2 2 27 27 THR HG22 H 1 1.178 0.02 . 1 . . . . 27 THR HG2 . 11016 1
318 . 2 2 27 27 THR HG23 H 1 1.178 0.02 . 1 . . . . 27 THR HG2 . 11016 1
319 . 2 2 28 28 PRO HA H 1 4.336 0.02 . 1 . . . . 28 PRO HA . 11016 1
320 . 2 2 28 28 PRO HB3 H 1 1.913 0.02 . 2 . . . . 28 PRO HB3 . 11016 1
321 . 2 2 28 28 PRO HG3 H 1 1.993 0.02 . 1 . . . . 28 PRO HG3 . 11016 1
322 . 2 2 28 28 PRO HD3 H 1 3.662 0.02 . 1 . . . . 28 PRO HD3 . 11016 1
323 . 2 2 28 28 PRO HB2 H 1 2.256 0.02 . 2 . . . . 28 PRO HB2 . 11016 1
324 . 2 2 28 28 PRO HD2 H 1 3.662 0.02 . 1 . . . . 28 PRO HD2 . 11016 1
325 . 2 2 28 28 PRO HG2 H 1 1.993 0.02 . 1 . . . . 28 PRO HG2 . 11016 1
326 . 2 2 29 29 LYS H H 1 8.150 0.02 . 1 . . . . 29 LYS H . 11016 1
327 . 2 2 29 29 LYS HA H 1 4.287 0.02 . 1 . . . . 29 LYS HA . 11016 1
328 . 2 2 29 29 LYS HB3 H 1 1.742 0.02 . 2 . . . . 29 LYS HB3 . 11016 1
329 . 2 2 29 29 LYS HG3 H 1 1.437 0.02 . 1 . . . . 29 LYS HG3 . 11016 1
330 . 2 2 29 29 LYS HD3 H 1 1.648 0.02 . 1 . . . . 29 LYS HD3 . 11016 1
331 . 2 2 29 29 LYS HE3 H 1 2.952 0.02 . 1 . . . . 29 LYS HE3 . 11016 1
332 . 2 2 29 29 LYS HZ1 H 1 7.425 0.02 . 1 . . . . 29 LYS HZ . 11016 1
333 . 2 2 29 29 LYS HZ2 H 1 7.425 0.02 . 1 . . . . 29 LYS HZ . 11016 1
334 . 2 2 29 29 LYS HZ3 H 1 7.425 0.02 . 1 . . . . 29 LYS HZ . 11016 1
335 . 2 2 29 29 LYS HB2 H 1 1.830 0.02 . 2 . . . . 29 LYS HB2 . 11016 1
336 . 2 2 29 29 LYS HD2 H 1 1.648 0.02 . 1 . . . . 29 LYS HD2 . 11016 1
337 . 2 2 29 29 LYS HE2 H 1 2.952 0.02 . 1 . . . . 29 LYS HE2 . 11016 1
338 . 2 2 29 29 LYS HG2 H 1 1.437 0.02 . 1 . . . . 29 LYS HG2 . 11016 1
339 . 2 2 30 30 THR H H 1 7.801 0.02 . 1 . . . . 30 THR H . 11016 1
340 . 2 2 30 30 THR HA H 1 4.289 0.02 . 1 . . . . 30 THR HA . 11016 1
341 . 2 2 30 30 THR HB H 1 4.186 0.02 . 1 . . . . 30 THR HB . 11016 1
342 . 2 2 30 30 THR HG21 H 1 1.176 0.02 . 1 . . . . 30 THR HG2 . 11016 1
343 . 2 2 30 30 THR HG22 H 1 1.176 0.02 . 1 . . . . 30 THR HG2 . 11016 1
344 . 2 2 30 30 THR HG23 H 1 1.176 0.02 . 1 . . . . 30 THR HG2 . 11016 1
345 . 2 2 31 31 LYS H H 1 8.024 0.02 . 1 . . . . 31 LYS H . 11016 1
346 . 2 2 31 31 LYS HA H 1 4.337 0.02 . 1 . . . . 31 LYS HA . 11016 1
347 . 2 2 31 31 LYS HB3 H 1 1.727 0.02 . 1 . . . . 31 LYS HB3 . 11016 1
348 . 2 2 31 31 LYS HD3 H 1 1.681 0.02 . 1 . . . . 31 LYS HD3 . 11016 1
349 . 2 2 31 31 LYS HE3 H 1 2.959 0.02 . 1 . . . . 31 LYS HE3 . 11016 1
350 . 2 2 31 31 LYS HB2 H 1 1.727 0.02 . 1 . . . . 31 LYS HB2 . 11016 1
351 . 2 2 31 31 LYS HD2 H 1 1.681 0.02 . 1 . . . . 31 LYS HD2 . 11016 1
352 . 2 2 31 31 LYS HE2 H 1 2.959 0.02 . 1 . . . . 31 LYS HE2 . 11016 1
353 . 2 2 32 32 ARG H H 1 8.032 0.02 . 1 . . . . 32 ARG H . 11016 1
354 . 2 2 32 32 ARG HA H 1 4.286 0.02 . 1 . . . . 32 ARG HA . 11016 1
355 . 2 2 32 32 ARG HB3 H 1 1.875 0.02 . 1 . . . . 32 ARG HB3 . 11016 1
356 . 2 2 32 32 ARG HG3 H 1 1.612 0.02 . 1 . . . . 32 ARG HG3 . 11016 1
357 . 2 2 32 32 ARG HD3 H 1 3.164 0.02 . 1 . . . . 32 ARG HD3 . 11016 1
358 . 2 2 32 32 ARG HB2 H 1 1.875 0.02 . 1 . . . . 32 ARG HB2 . 11016 1
359 . 2 2 32 32 ARG HD2 H 1 3.164 0.02 . 1 . . . . 32 ARG HD2 . 11016 1
360 . 2 2 32 32 ARG HG2 H 1 1.612 0.02 . 1 . . . . 32 ARG HG2 . 11016 1
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