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 16452
_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-15N HSQC' . . . 16452 1
2 '2D DQF-COSY' . . . 16452 1
3 '2D 1H-1H NOESY' . . . 16452 1
4 '2D 1H-1H TOCSY' . . . 16452 1
5 '3D 1H-15N NOESY' . . . 16452 1
6 '3D 1H-15N TOCSY' . . . 16452 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 $X-PLOR_NIH . . 16452 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 ASP HA H 1 4.132 0.0 . 1 . . . . 1 ASP HA . 16452 1
2 . 1 1 1 1 ASP HB2 H 1 2.812 0.0 . . . . . . 1 ASP HB2 . 16452 1
3 . 1 1 1 1 ASP HB3 H 1 2.761 0.0 . 2 . . . . 1 ASP HB3 . 16452 1
4 . 1 1 2 2 GLN HA H 1 4.169 0.0 . 1 . . . . 2 GLN HA . 16452 1
5 . 1 1 2 2 GLN HB2 H 1 1.981 0.0 . . . . . . 2 GLN HB2 . 16452 1
6 . 1 1 2 2 GLN HB3 H 1 1.868 0.0 . 2 . . . . 2 GLN HB3 . 16452 1
7 . 1 1 2 2 GLN HG2 H 1 2.237 0.0 . . . . . . 2 GLN HG2 . 16452 1
8 . 1 1 2 2 GLN H H 1 8.694 0.0 . . . . . . 2 GLN HN . 16452 1
9 . 1 1 3 3 ASN HA H 1 4.508 0.0 . 1 . . . . 3 ASN HA . 16452 1
10 . 1 1 3 3 ASN HB2 H 1 2.597 0.0 . . . . . . 3 ASN HB2 . 16452 1
11 . 1 1 3 3 ASN H H 1 8.158 0.0 . . . . . . 3 ASN HN . 16452 1
12 . 1 1 3 3 ASN HD21 H 1 7.547 0.0 . . . . . . 3 ASN HD21 . 16452 1
13 . 1 1 3 3 ASN HD22 H 1 6.734 0.0 . . . . . . 3 ASN HD22 . 16452 1
14 . 1 1 4 4 HIS HA H 1 4.589 0.0 . 1 . . . . 4 HIS HA . 16452 1
15 . 1 1 4 4 HIS HB2 H 1 3.188 0.0 . . . . . . 4 HIS HB2 . 16452 1
16 . 1 1 4 4 HIS HB3 H 1 2.994 0.0 . 2 . . . . 4 HIS HB3 . 16452 1
17 . 1 1 4 4 HIS HD2 H 1 7.179 0.0 . . . . . . 4 HIS HD2 . 16452 1
18 . 1 1 4 4 HIS HE1 H 1 8.490 0.0 . . . . . . 4 HIS HE1 . 16452 1
19 . 1 1 4 4 HIS H H 1 8.020 0.0 . . . . . . 4 HIS HN . 16452 1
20 . 1 1 5 5 ILE HA H 1 4.017 0.0 . 1 . . . . 5 ILE HA . 16452 1
21 . 1 1 5 5 ILE HB H 1 1.750 0.0 . 1 . . . . 5 ILE HB . 16452 1
22 . 1 1 5 5 ILE HD12 H 1 0.7917 0.0 . . . . . . 5 ILE HD . 16452 1
23 . 1 1 5 5 ILE HD11 H 1 0.7917 0.0 . . . . . . 5 ILE HD . 16452 1
24 . 1 1 5 5 ILE HD13 H 1 0.7917 0.0 . . . . . . 5 ILE HD . 16452 1
25 . 1 1 5 5 ILE HG13 H 1 1.077 0.0 . . . . . . 5 ILE HG13 . 16452 1
26 . 1 1 5 5 ILE HG12 H 1 1.077 0.0 . . . . . . 5 ILE HG12 . 16452 1
27 . 1 1 5 5 ILE H H 1 7.956 0.0 . . . . . . 5 ILE HN . 16452 1
28 . 1 1 6 6 GLU HA H 1 4.255 0.0 . 1 . . . . 6 GLU HA . 16452 1
29 . 1 1 6 6 GLU HB2 H 1 1.970 0.0 . . . . . . 6 GLU HB2 . 16452 1
30 . 1 1 6 6 GLU HB3 H 1 1.836 0.0 . 2 . . . . 6 GLU HB3 . 16452 1
31 . 1 1 6 6 GLU HG2 H 1 2.285 0.0 . . . . . . 6 GLU HG2 . 16452 1
32 . 1 1 6 6 GLU H H 1 8.174 0.0 . . . . . . 6 GLU HN . 16452 1
33 . 1 1 7 7 GLN HA H 1 4.470 0.0 . 1 . . . . 7 GLN HA . 16452 1
34 . 1 1 7 7 GLN HB2 H 1 1.972 0.0 . . . . . . 7 GLN HB2 . 16452 1
35 . 1 1 7 7 GLN HB3 H 1 1.815 0.0 . 2 . . . . 7 GLN HB3 . 16452 1
36 . 1 1 7 7 GLN HG2 H 1 2.250 0.0 . . . . . . 7 GLN HG2 . 16452 1
37 . 1 1 7 7 GLN H H 1 8.009 0.0 . . . . . . 7 GLN HN . 16452 1
38 . 1 1 7 7 GLN HE21 H 1 7.321 0.0 . . . . . . 7 GLN HE21 . 16452 1
39 . 1 1 7 7 GLN HE22 H 1 6.620 0.0 . . . . . . 7 GLN HE22 . 16452 1
40 . 1 1 8 8 PRO HA H 1 4.213 0.0 . 1 . . . . 8 PRO HA . 16452 1
41 . 1 1 8 8 PRO HB2 H 1 2.065 0.0 . . . . . . 8 PRO HB2 . 16452 1
42 . 1 1 8 8 PRO HB3 H 1 1.510 0.0 . 2 . . . . 8 PRO HB3 . 16452 1
43 . 1 1 8 8 PRO HD2 H 1 3.624 0.0 . . . . . . 8 PRO HD1 . 16452 1
44 . 1 1 8 8 PRO HD3 H 1 3.542 0.0 . 2 . . . . 8 PRO HD2 . 16452 1
45 . 1 1 8 8 PRO HG2 H 1 1.980 0.0 . . . . . . 8 PRO HG1 . 16452 1
46 . 1 1 8 8 PRO HG3 H 1 1.780 0.0 . 2 . . . . 8 PRO HG2 . 16452 1
47 . 1 1 9 9 PHE HA H 1 4.342 0.0 . 1 . . . . 9 PHE HA . 16452 1
48 . 1 1 9 9 PHE HB2 H 1 2.966 0.0 . . . . . . 9 PHE HB2 . 16452 1
49 . 1 1 9 9 PHE HD2 H 1 7.081 0.0 . 3 . . . . 9 PHE HD . 16452 1
50 . 1 1 9 9 PHE HD1 H 1 7.081 0.0 . 3 . . . . 9 PHE HD . 16452 1
51 . 1 1 9 9 PHE HE1 H 1 7.243 0.0 . 3 . . . . 9 PHE HE . 16452 1
52 . 1 1 9 9 PHE HE2 H 1 7.243 0.0 . 3 . . . . 9 PHE HE . 16452 1
53 . 1 1 9 9 PHE H H 1 7.898 0.0 . . . . . . 9 PHE HN . 16452 1
54 . 1 1 10 10 TYR HA H 1 4.281 0.0 . 1 . . . . 10 TYR HA . 16452 1
55 . 1 1 10 10 TYR HB2 H 1 2.932 0.0 . . . . . . 10 TYR HB2 . 16452 1
56 . 1 1 10 10 TYR HD1 H 1 6.979 0.0 . 3 . . . . 10 TYR HD . 16452 1
57 . 1 1 10 10 TYR HD2 H 1 6.979 0.0 . 3 . . . . 10 TYR HD . 16452 1
58 . 1 1 10 10 TYR HE2 H 1 6.711 0.0 . 3 . . . . 10 TYR HE . 16452 1
59 . 1 1 10 10 TYR HE1 H 1 6.711 0.0 . 3 . . . . 10 TYR HE . 16452 1
60 . 1 1 10 10 TYR H H 1 7.523 0.0 . . . . . . 10 TYR HN . 16452 1
61 . 1 1 11 11 LEU HA H 1 4.082 0.0 . 1 . . . . 11 LEU HA . 16452 1
62 . 1 1 11 11 LEU HB2 H 1 1.527 0.0 . . . . . . 11 LEU HB2 . 16452 1
63 . 1 1 11 11 LEU HB3 H 1 1.442 0.0 . 2 . . . . 11 LEU HB3 . 16452 1
64 . 1 1 11 11 LEU HD21 H 1 0.7973 0.0 . . . . . . 11 LEU HD21 . 16452 1
65 . 1 1 11 11 LEU HD22 H 1 0.7973 0.0 . . . . . . 11 LEU HD22 . 16452 1
66 . 1 1 11 11 LEU HD23 H 1 0.7973 0.0 . . . . . . 11 LEU HD23 . 16452 1
67 . 1 1 11 11 LEU HG H 1 1.421 0.0 . 1 . . . . 11 LEU HG . 16452 1
68 . 1 1 11 11 LEU H H 1 7.665 0.0 . . . . . . 11 LEU HN . 16452 1
69 . 1 1 12 12 MET HA H 1 4.210 0.0 . 1 . . . . 12 MET HA . 16452 1
70 . 1 1 12 12 MET HB2 H 1 1.974 0.0 . . . . . . 12 MET HB2 . 16452 1
71 . 1 1 12 12 MET HG2 H 1 2.529 0.0 . . . . . . 12 MET HG1 . 16452 1
72 . 1 1 12 12 MET HG3 H 1 2.441 0.0 . 2 . . . . 12 MET HG2 . 16452 1
73 . 1 1 12 12 MET H H 1 7.823 0.0 . . . . . . 12 MET HN . 16452 1
74 . 1 1 13 13 GLY HA2 H 1 3.841 0.0 . . . . . . 13 GLY HA1 . 16452 1
75 . 1 1 13 13 GLY HA3 H 1 3.791 0.0 . 2 . . . . 13 GLY HA2 . 16452 1
76 . 1 1 13 13 GLY H H 1 8.055 0.0 . . . . . . 13 GLY HN . 16452 1
77 . 1 1 14 14 ARG HA H 1 3.986 0.0 . 1 . . . . 14 ARG HA . 16452 1
78 . 1 1 14 14 ARG HB2 H 1 1.763 0.0 . . . . . . 14 ARG HB2 . 16452 1
79 . 1 1 14 14 ARG HB3 H 1 1.706 0.0 . 2 . . . . 14 ARG HB3 . 16452 1
80 . 1 1 14 14 ARG HD2 H 1 3.065 0.0 . 2 . . . . 14 ARG HD . 16452 1
81 . 1 1 14 14 ARG HD3 H 1 3.065 0.0 . 2 . . . . 14 ARG HD . 16452 1
82 . 1 1 14 14 ARG HG2 H 1 1.586 0.0 . . . . . . 14 ARG HG1 . 16452 1
83 . 1 1 14 14 ARG HG3 H 1 1.470 0.0 . 2 . . . . 14 ARG HG2 . 16452 1
84 . 1 1 14 14 ARG H H 1 8.081 0.0 . . . . . . 14 ARG HN . 16452 1
85 . 1 1 14 14 ARG HH11 H 1 7.143 0.0 . . . . . . 14 ARG HH11 . 16452 1
86 . 1 1 15 15 ASP HA H 1 4.344 0.0 . 1 . . . . 15 ASP HA . 16452 1
87 . 1 1 15 15 ASP HB2 H 1 2.678 0.0 . . . . . . 15 ASP HB2 . 16452 1
88 . 1 1 15 15 ASP H H 1 8.291 0.0 . . . . . . 15 ASP HN . 16452 1
89 . 1 1 16 16 LYS HA H 1 3.986 0.0 . 1 . . . . 16 LYS HA . 16452 1
90 . 1 1 16 16 LYS HB2 H 1 1.762 0.0 . . . . . . 16 LYS HB2 . 16452 1
91 . 1 1 16 16 LYS HD3 H 1 1.546 0.0 . . . . . . 16 LYS HD3 . 16452 1
92 . 1 1 16 16 LYS HD2 H 1 1.546 0.0 . . . . . . 16 LYS HD2 . 16452 1
93 . 1 1 16 16 LYS HE2 H 1 2.833 0.0 . 2 . . . . 16 LYS HE . 16452 1
94 . 1 1 16 16 LYS HE3 H 1 2.833 0.0 . 2 . . . . 16 LYS HE . 16452 1
95 . 1 1 16 16 LYS HG2 H 1 1.395 0.0 . . . . . . 16 LYS HG1 . 16452 1
96 . 1 1 16 16 LYS HG3 H 1 1.307 0.0 . 2 . . . . 16 LYS HG2 . 16452 1
97 . 1 1 16 16 LYS H H 1 7.935 0.0 . . . . . . 16 LYS HN . 16452 1
98 . 1 1 17 17 ALA HA H 1 4.001 0.0 . 1 . . . . 17 ALA HA . 16452 1
99 . 1 1 17 17 ALA HB1 H 1 1.362 0.0 . 1 . . . . 17 ALA HB . 16452 1
100 . 1 1 17 17 ALA HB2 H 1 1.362 0.0 . 1 . . . . 17 ALA HB . 16452 1
101 . 1 1 17 17 ALA HB3 H 1 1.362 0.0 . 1 . . . . 17 ALA HB . 16452 1
102 . 1 1 17 17 ALA H H 1 7.923 0.0 . . . . . . 17 ALA HN . 16452 1
103 . 1 1 18 18 LEU HA H 1 4.006 0.0 . 1 . . . . 18 LEU HA . 16452 1
104 . 1 1 18 18 LEU HB2 H 1 1.691 0.0 . . . . . . 18 LEU HB2 . 16452 1
105 . 1 1 18 18 LEU HB3 H 1 1.557 0.0 . 2 . . . . 18 LEU HB3 . 16452 1
106 . 1 1 18 18 LEU HD11 H 1 0.8700 0.0 . 2 . . . . 18 LEU HD11 . 16452 1
107 . 1 1 18 18 LEU HD12 H 1 0.8700 0.0 . 2 . . . . 18 LEU HD12 . 16452 1
108 . 1 1 18 18 LEU HD13 H 1 0.8700 0.0 . 2 . . . . 18 LEU HD13 . 16452 1
109 . 1 1 18 18 LEU HD22 H 1 0.8240 0.0 . 2 . . . . 18 LEU HD22 . 16452 1
110 . 1 1 18 18 LEU HD23 H 1 0.8240 0.0 . 2 . . . . 18 LEU HD23 . 16452 1
111 . 1 1 18 18 LEU HD21 H 1 0.8240 0.0 . 2 . . . . 18 LEU HD21 . 16452 1
112 . 1 1 18 18 LEU H H 1 7.977 0.0 . . . . . . 18 LEU HN . 16452 1
113 . 1 1 19 19 ALA HA H 1 4.080 0.0 . 1 . . . . 19 ALA HA . 16452 1
114 . 1 1 19 19 ALA HB3 H 1 1.435 0.0 . 1 . . . . 19 ALA HB . 16452 1
115 . 1 1 19 19 ALA HB1 H 1 1.435 0.0 . 1 . . . . 19 ALA HB . 16452 1
116 . 1 1 19 19 ALA HB2 H 1 1.435 0.0 . 1 . . . . 19 ALA HB . 16452 1
117 . 1 1 19 19 ALA H H 1 7.765 0.0 . . . . . . 19 ALA HN . 16452 1
118 . 1 1 20 20 VAL HA H 1 3.685 0.0 . 1 . . . . 20 VAL HA . 16452 1
119 . 1 1 20 20 VAL HB H 1 2.149 0.0 . 1 . . . . 20 VAL HB . 16452 1
120 . 1 1 20 20 VAL HG13 H 1 0.9898 0.0 . 2 . . . . 20 VAL HG1 . 16452 1
121 . 1 1 20 20 VAL HG11 H 1 0.9898 0.0 . 2 . . . . 20 VAL HG1 . 16452 1
122 . 1 1 20 20 VAL HG12 H 1 0.9898 0.0 . 2 . . . . 20 VAL HG1 . 16452 1
123 . 1 1 20 20 VAL HG21 H 1 0.9177 0.0 . 2 . . . . 20 VAL HG2 . 16452 1
124 . 1 1 20 20 VAL HG22 H 1 0.9177 0.0 . 2 . . . . 20 VAL HG2 . 16452 1
125 . 1 1 20 20 VAL HG23 H 1 0.9177 0.0 . 2 . . . . 20 VAL HG2 . 16452 1
126 . 1 1 20 20 VAL H H 1 8.080 0.0 . . . . . . 20 VAL HN . 16452 1
127 . 1 1 21 21 GLU HA H 1 3.940 0.0 . 1 . . . . 21 GLU HA . 16452 1
128 . 1 1 21 21 GLU HB2 H 1 2.147 0.0 . . . . . . 21 GLU HB2 . 16452 1
129 . 1 1 21 21 GLU HG2 H 1 2.537 0.0 . . . . . . 21 GLU HG1 . 16452 1
130 . 1 1 21 21 GLU HG3 H 1 2.400 0.0 . 2 . . . . 21 GLU HG2 . 16452 1
131 . 1 1 21 21 GLU H H 1 8.171 0.0 . . . . . . 21 GLU HN . 16452 1
132 . 1 1 22 22 GLN HA H 1 3.946 0.0 . 1 . . . . 22 GLN HA . 16452 1
133 . 1 1 22 22 GLN HB2 H 1 2.154 0.0 . . . . . . 22 GLN HB2 . 16452 1
134 . 1 1 22 22 GLN HB3 H 1 1.999 0.0 . 2 . . . . 22 GLN HB3 . 16452 1
135 . 1 1 22 22 GLN HG2 H 1 2.452 0.0 . . . . . . 22 GLN HG1 . 16452 1
136 . 1 1 22 22 GLN HG3 H 1 2.285 0.0 . 2 . . . . 22 GLN HG2 . 16452 1
137 . 1 1 22 22 GLN H H 1 8.428 0.0 . . . . . . 22 GLN HN . 16452 1
138 . 1 1 22 22 GLN HE21 H 1 7.077 0.0 . . . . . . 22 GLN HE21 . 16452 1
139 . 1 1 22 22 GLN HE22 H 1 6.763 0.0 . . . . . . 22 GLN HE22 . 16452 1
140 . 1 1 23 23 PHE HA H 1 4.149 0.0 . 1 . . . . 23 PHE HA . 16452 1
141 . 1 1 23 23 PHE HB2 H 1 3.334 0.0 . . . . . . 23 PHE HB2 . 16452 1
142 . 1 1 23 23 PHE HB3 H 1 3.190 0.0 . 2 . . . . 23 PHE HB3 . 16452 1
143 . 1 1 23 23 PHE HD2 H 1 7.166 0.0 . 3 . . . . 23 PHE HD . 16452 1
144 . 1 1 23 23 PHE HD1 H 1 7.166 0.0 . 3 . . . . 23 PHE HD . 16452 1
145 . 1 1 23 23 PHE HE2 H 1 7.182 0.0 . 3 . . . . 23 PHE HE . 16452 1
146 . 1 1 23 23 PHE HE1 H 1 7.182 0.0 . 3 . . . . 23 PHE HE . 16452 1
147 . 1 1 23 23 PHE H H 1 8.120 0.0 . . . . . . 23 PHE HN . 16452 1
148 . 1 1 24 24 ILE HA H 1 3.588 0.0 . 1 . . . . 24 ILE HA . 16452 1
149 . 1 1 24 24 ILE HB H 1 1.913 0.0 . 1 . . . . 24 ILE HB . 16452 1
150 . 1 1 24 24 ILE HD11 H 1 0.8030 0.0 . . . . . . 24 ILE HD . 16452 1
151 . 1 1 24 24 ILE HD12 H 1 0.8030 0.0 . . . . . . 24 ILE HD . 16452 1
152 . 1 1 24 24 ILE HD13 H 1 0.8030 0.0 . . . . . . 24 ILE HD . 16452 1
153 . 1 1 24 24 ILE HG12 H 1 1.835 0.0 . . . . . . 24 ILE HG11 . 16452 1
154 . 1 1 24 24 ILE HG13 H 1 1.226 0.0 . 2 . . . . 24 ILE HG12 . 16452 1
155 . 1 1 24 24 ILE HG22 H 1 0.8884 0.0 . 1 . . . . 24 ILE HG2 . 16452 1
156 . 1 1 24 24 ILE HG21 H 1 0.8884 0.0 . 1 . . . . 24 ILE HG2 . 16452 1
157 . 1 1 24 24 ILE HG23 H 1 0.8884 0.0 . 1 . . . . 24 ILE HG2 . 16452 1
158 . 1 1 24 24 ILE H H 1 8.597 0.0 . . . . . . 24 ILE HN . 16452 1
159 . 1 1 25 25 SER HA H 1 4.189 0.0 . 1 . . . . 25 SER HA . 16452 1
160 . 1 1 25 25 SER HB2 H 1 3.920 0.0 . . . . . . 25 SER HB2 . 16452 1
161 . 1 1 25 25 SER HB3 H 1 3.885 0.0 . 2 . . . . 25 SER HB3 . 16452 1
162 . 1 1 25 25 SER H H 1 8.128 0.0 . . . . . . 25 SER HN . 16452 1
163 . 1 1 26 26 ARG HA H 1 3.959 0.0 . 1 . . . . 26 ARG HA . 16452 1
164 . 1 1 26 26 ARG HB2 H 1 1.683 0.0 . . . . . . 26 ARG HB2 . 16452 1
165 . 1 1 26 26 ARG HB3 H 1 1.623 0.0 . 2 . . . . 26 ARG HB3 . 16452 1
166 . 1 1 26 26 ARG HD2 H 1 2.999 0.0 . 2 . . . . 26 ARG HD . 16452 1
167 . 1 1 26 26 ARG HD3 H 1 2.999 0.0 . 2 . . . . 26 ARG HD . 16452 1
168 . 1 1 26 26 ARG HG2 H 1 1.410 0.0 . . . . . . 26 ARG HG2 . 16452 1
169 . 1 1 26 26 ARG H H 1 7.870 0.0 . . . . . . 26 ARG HN . 16452 1
170 . 1 1 26 26 ARG HH11 H 1 7.117 0.0 . . . . . . 26 ARG HH11 . 16452 1
171 . 1 1 27 27 PHE HA H 1 4.083 0.0 . 1 . . . . 27 PHE HA . 16452 1
172 . 1 1 27 27 PHE HB2 H 1 3.028 0.0 . . . . . . 27 PHE HB2 . 16452 1
173 . 1 1 27 27 PHE HB3 H 1 2.638 0.0 . 2 . . . . 27 PHE HB3 . 16452 1
174 . 1 1 27 27 PHE HD2 H 1 7.096 0.0 . 3 . . . . 27 PHE HD . 16452 1
175 . 1 1 27 27 PHE HD1 H 1 7.096 0.0 . 3 . . . . 27 PHE HD . 16452 1
176 . 1 1 27 27 PHE HE1 H 1 7.131 0.0 . 3 . . . . 27 PHE HE . 16452 1
177 . 1 1 27 27 PHE HE2 H 1 7.131 0.0 . 3 . . . . 27 PHE HE . 16452 1
178 . 1 1 27 27 PHE H H 1 8.228 0.0 . . . . . . 27 PHE HN . 16452 1
179 . 1 1 28 28 ASN HA H 1 4.482 0.0 . 1 . . . . 28 ASN HA . 16452 1
180 . 1 1 28 28 ASN HB2 H 1 2.799 0.0 . . . . . . 28 ASN HB2 . 16452 1
181 . 1 1 28 28 ASN HB3 H 1 2.747 0.0 . 2 . . . . 28 ASN HB3 . 16452 1
182 . 1 1 28 28 ASN H H 1 8.381 0.0 . . . . . . 28 ASN HN . 16452 1
183 . 1 1 28 28 ASN HD21 H 1 7.276 0.0 . . . . . . 28 ASN HD21 . 16452 1
184 . 1 1 28 28 ASN HD22 H 1 6.505 0.0 . . . . . . 28 ASN HD22 . 16452 1
185 . 1 1 29 29 SER HA H 1 4.123 0.0 . 1 . . . . 29 SER HA . 16452 1
186 . 1 1 29 29 SER HB2 H 1 3.898 0.0 . . . . . . 29 SER HB2 . 16452 1
187 . 1 1 29 29 SER HB3 H 1 3.871 0.0 . 2 . . . . 29 SER HB3 . 16452 1
188 . 1 1 29 29 SER H H 1 8.150 0.0 . . . . . . 29 SER HN . 16452 1
189 . 1 1 30 30 GLY HA2 H 1 3.761 0.0 . 2 . . . . 30 GLY HA . 16452 1
190 . 1 1 30 30 GLY HA3 H 1 3.761 0.0 . 2 . . . . 30 GLY HA . 16452 1
191 . 1 1 30 30 GLY H H 1 8.121 0.0 . . . . . . 30 GLY HN . 16452 1
192 . 1 1 31 31 TYR HA H 1 4.092 0.0 . 1 . . . . 31 TYR HA . 16452 1
193 . 1 1 31 31 TYR HB2 H 1 2.983 0.0 . . . . . . 31 TYR HB2 . 16452 1
194 . 1 1 31 31 TYR HB3 H 1 2.776 0.0 . 2 . . . . 31 TYR HB3 . 16452 1
195 . 1 1 31 31 TYR HD1 H 1 6.926 0.0 . 3 . . . . 31 TYR HD . 16452 1
196 . 1 1 31 31 TYR HD2 H 1 6.926 0.0 . 3 . . . . 31 TYR HD . 16452 1
197 . 1 1 31 31 TYR HE1 H 1 6.664 0.0 . 3 . . . . 31 TYR HE . 16452 1
198 . 1 1 31 31 TYR HE2 H 1 6.664 0.0 . 3 . . . . 31 TYR HE . 16452 1
199 . 1 1 31 31 TYR H H 1 8.032 0.0 . . . . . . 31 TYR HN . 16452 1
200 . 1 1 32 32 ILE HA H 1 3.578 0.0 . 1 . . . . 32 ILE HA . 16452 1
201 . 1 1 32 32 ILE HB H 1 1.858 0.0 . 1 . . . . 32 ILE HB . 16452 1
202 . 1 1 32 32 ILE HD11 H 1 0.8104 0.0 . . . . . . 32 ILE HD . 16452 1
203 . 1 1 32 32 ILE HD13 H 1 0.8104 0.0 . . . . . . 32 ILE HD . 16452 1
204 . 1 1 32 32 ILE HD12 H 1 0.8104 0.0 . . . . . . 32 ILE HD . 16452 1
205 . 1 1 32 32 ILE HG13 H 1 1.163 0.0 . . . . . . 32 ILE HG13 . 16452 1
206 . 1 1 32 32 ILE HG12 H 1 1.163 0.0 . . . . . . 32 ILE HG12 . 16452 1
207 . 1 1 32 32 ILE H H 1 8.076 0.0 . . . . . . 32 ILE HN . 16452 1
208 . 1 1 33 33 LYS HB2 H 1 1.676 0.0 . 2 . . . . 33 LYS HB . 16452 1
209 . 1 1 33 33 LYS HB3 H 1 1.676 0.0 . 2 . . . . 33 LYS HB . 16452 1
210 . 1 1 33 33 LYS HD3 H 1 1.411 0.0 . . . . . . 33 LYS HD3 . 16452 1
211 . 1 1 33 33 LYS HD2 H 1 1.411 0.0 . . . . . . 33 LYS HD2 . 16452 1
212 . 1 1 33 33 LYS HE3 H 1 2.819 0.0 . 2 . . . . 33 LYS HE . 16452 1
213 . 1 1 33 33 LYS HE2 H 1 2.819 0.0 . 2 . . . . 33 LYS HE . 16452 1
214 . 1 1 33 33 LYS HG2 H 1 1.314 0.0 . . . . . . 33 LYS HG2 . 16452 1
215 . 1 1 33 33 LYS H H 1 7.933 0.0 . . . . . . 33 LYS HN . 16452 1
216 . 1 1 34 34 ALA HA H 1 4.006 0.0 . 1 . . . . 34 ALA HA . 16452 1
217 . 1 1 34 34 ALA HB3 H 1 1.307 0.0 . 1 . . . . 34 ALA HB . 16452 1
218 . 1 1 34 34 ALA HB2 H 1 1.307 0.0 . 1 . . . . 34 ALA HB . 16452 1
219 . 1 1 34 34 ALA HB1 H 1 1.307 0.0 . 1 . . . . 34 ALA HB . 16452 1
220 . 1 1 34 34 ALA H H 1 8.072 0.0 . . . . . . 34 ALA HN . 16452 1
221 . 1 1 35 35 SER HA H 1 3.989 0.0 . 1 . . . . 35 SER HA . 16452 1
222 . 1 1 35 35 SER HB2 H 1 3.846 0.0 . . . . . . 35 SER HB2 . 16452 1
223 . 1 1 35 35 SER HB3 H 1 3.658 0.0 . 2 . . . . 35 SER HB3 . 16452 1
224 . 1 1 35 35 SER H H 1 8.012 0.0 . . . . . . 35 SER HN . 16452 1
225 . 1 1 36 36 GLN HA H 1 3.922 0.0 . 1 . . . . 36 GLN HA . 16452 1
226 . 1 1 36 36 GLN HB2 H 1 2.179 0.0 . . . . . . 36 GLN HB2 . 16452 1
227 . 1 1 36 36 GLN HG2 H 1 2.471 0.0 . . . . . . 36 GLN HG1 . 16452 1
228 . 1 1 36 36 GLN HG3 H 1 2.264 0.0 . 2 . . . . 36 GLN HG2 . 16452 1
229 . 1 1 36 36 GLN H H 1 8.102 0.0 . . . . . . 36 GLN HN . 16452 1
230 . 1 1 36 36 GLN HE21 H 1 7.102 0.0 . . . . . . 36 GLN HE21 . 16452 1
231 . 1 1 36 36 GLN HE22 H 1 6.513 0.0 . . . . . . 36 GLN HE22 . 16452 1
232 . 1 1 37 37 GLU HA H 1 3.985 0.0 . 1 . . . . 37 GLU HA . 16452 1
233 . 1 1 37 37 GLU HB2 H 1 2.181 0.0 . . . . . . 37 GLU HB2 . 16452 1
234 . 1 1 37 37 GLU HB3 H 1 2.123 0.0 . 2 . . . . 37 GLU HB3 . 16452 1
235 . 1 1 37 37 GLU HG2 H 1 2.487 0.0 . . . . . . 37 GLU HG1 . 16452 1
236 . 1 1 37 37 GLU HG3 H 1 2.355 0.0 . 2 . . . . 37 GLU HG2 . 16452 1
237 . 1 1 37 37 GLU H H 1 8.133 0.0 . . . . . . 37 GLU HN . 16452 1
238 . 1 1 38 38 LEU HA H 1 4.163 0.0 . 1 . . . . 38 LEU HA . 16452 1
239 . 1 1 38 38 LEU HB2 H 1 1.868 0.0 . . . . . . 38 LEU HB2 . 16452 1
240 . 1 1 38 38 LEU HB3 H 1 1.680 0.0 . 2 . . . . 38 LEU HB3 . 16452 1
241 . 1 1 38 38 LEU HD13 H 1 0.8425 0.0 . . . . . . 38 LEU HD . 16452 1
242 . 1 1 38 38 LEU HD11 H 1 0.8425 0.0 . . . . . . 38 LEU HD . 16452 1
243 . 1 1 38 38 LEU HD12 H 1 0.8425 0.0 . . . . . . 38 LEU HD . 16452 1
244 . 1 1 38 38 LEU HD23 H 1 0.8425 0.0 . . . . . . 38 LEU HD . 16452 1
245 . 1 1 38 38 LEU HD21 H 1 0.8425 0.0 . . . . . . 38 LEU HD . 16452 1
246 . 1 1 38 38 LEU HD22 H 1 0.8425 0.0 . . . . . . 38 LEU HD . 16452 1
247 . 1 1 38 38 LEU HG H 1 1.749 0.0 . . . . . . 38 LEU HG . 16452 1
248 . 1 1 39 39 VAL HA H 1 3.654 0.0 . 1 . . . . 39 VAL HA . 16452 1
249 . 1 1 39 39 VAL HB H 1 2.109 0.0 . 1 . . . . 39 VAL HB . 16452 1
250 . 1 1 39 39 VAL HG11 H 1 1.008 0.0 . 2 . . . . 39 VAL HG1 . 16452 1
251 . 1 1 39 39 VAL HG13 H 1 1.008 0.0 . 2 . . . . 39 VAL HG1 . 16452 1
252 . 1 1 39 39 VAL HG12 H 1 1.008 0.0 . 2 . . . . 39 VAL HG1 . 16452 1
253 . 1 1 39 39 VAL HG22 H 1 0.8779 0.0 . 2 . . . . 39 VAL HG2 . 16452 1
254 . 1 1 39 39 VAL HG21 H 1 0.8779 0.0 . 2 . . . . 39 VAL HG2 . 16452 1
255 . 1 1 39 39 VAL HG23 H 1 0.8779 0.0 . 2 . . . . 39 VAL HG2 . 16452 1
256 . 1 1 39 39 VAL H H 1 8.130 0.0 . . . . . . 39 VAL HN . 16452 1
257 . 1 1 40 40 SER HA H 1 4.029 0.0 . 1 . . . . 40 SER HA . 16452 1
258 . 1 1 40 40 SER HB2 H 1 3.889 0.0 . . . . . . 40 SER HB2 . 16452 1
259 . 1 1 40 40 SER HB3 H 1 3.828 0.0 . 2 . . . . 40 SER HB3 . 16452 1
260 . 1 1 40 40 SER H H 1 8.049 0.0 . . . . . . 40 SER HN . 16452 1
261 . 1 1 41 41 TYR HA H 1 4.170 0.0 . 1 . . . . 41 TYR HA . 16452 1
262 . 1 1 41 41 TYR HB2 H 1 3.103 0.0 . . . . . . 41 TYR HB2 . 16452 1
263 . 1 1 41 41 TYR HD1 H 1 7.008 0.0 . 3 . . . . 41 TYR HD . 16452 1
264 . 1 1 41 41 TYR HD2 H 1 7.008 0.0 . 3 . . . . 41 TYR HD . 16452 1
265 . 1 1 41 41 TYR HE2 H 1 6.678 0.0 . 3 . . . . 41 TYR HE . 16452 1
266 . 1 1 41 41 TYR HE1 H 1 6.678 0.0 . 3 . . . . 41 TYR HE . 16452 1
267 . 1 1 41 41 TYR H H 1 8.252 0.0 . . . . . . 41 TYR HN . 16452 1
268 . 1 1 42 42 THR HA H 1 3.721 0.0 . 1 . . . . 42 THR HA . 16452 1
269 . 1 1 42 42 THR HB H 1 4.281 0.0 . 1 . . . . 42 THR HB . 16452 1
270 . 1 1 42 42 THR HG21 H 1 1.164 0.0 . 1 . . . . 42 THR HG . 16452 1
271 . 1 1 42 42 THR HG22 H 1 1.164 0.0 . 1 . . . . 42 THR HG . 16452 1
272 . 1 1 42 42 THR HG23 H 1 1.164 0.0 . 1 . . . . 42 THR HG . 16452 1
273 . 1 1 42 42 THR H H 1 8.107 0.0 . . . . . . 42 THR HN . 16452 1
274 . 1 1 43 43 ILE HA H 1 3.656 0.0 . 1 . . . . 43 ILE HA . 16452 1
275 . 1 1 43 43 ILE HB H 1 1.850 0.0 . 1 . . . . 43 ILE HB . 16452 1
276 . 1 1 43 43 ILE HD12 H 1 0.7485 0.0 . . . . . . 43 ILE HD . 16452 1
277 . 1 1 43 43 ILE HD13 H 1 0.7485 0.0 . . . . . . 43 ILE HD . 16452 1
278 . 1 1 43 43 ILE HD11 H 1 0.7485 0.0 . . . . . . 43 ILE HD . 16452 1
279 . 1 1 43 43 ILE HG13 H 1 1.046 0.0 . . . . . . 43 ILE HG13 . 16452 1
280 . 1 1 43 43 ILE HG12 H 1 1.046 0.0 . . . . . . 43 ILE HG12 . 16452 1
281 . 1 1 43 43 ILE H H 1 8.212 0.0 . . . . . . 43 ILE HN . 16452 1
282 . 1 1 44 44 LYS HA H 1 3.934 0.0 . 1 . . . . 44 LYS HA . 16452 1
283 . 1 1 44 44 LYS HB2 H 1 1.775 0.0 . . . . . . 44 LYS HB2 . 16452 1
284 . 1 1 44 44 LYS HB3 H 1 1.775 0.0 . . . . . . 44 LYS HB3 . 16452 1
285 . 1 1 44 44 LYS HD3 H 1 1.546 0.0 . . . . . . 44 LYS HD3 . 16452 1
286 . 1 1 44 44 LYS HD2 H 1 1.546 0.0 . . . . . . 44 LYS HD2 . 16452 1
287 . 1 1 44 44 LYS HE2 H 1 2.836 0.0 . 2 . . . . 44 LYS HE . 16452 1
288 . 1 1 44 44 LYS HE3 H 1 2.836 0.0 . 2 . . . . 44 LYS HE . 16452 1
289 . 1 1 44 44 LYS HG2 H 1 1.453 0.0 . . . . . . 44 LYS HG2 . 16452 1
290 . 1 1 44 44 LYS H H 1 7.872 0.0 . . . . . . 44 LYS HN . 16452 1
291 . 1 1 45 45 LEU HA H 1 3.966 0.0 . 1 . . . . 45 LEU HA . 16452 1
292 . 1 1 45 45 LEU HB2 H 1 1.772 0.0 . . . . . . 45 LEU HB2 . 16452 1
293 . 1 1 45 45 LEU HB3 H 1 1.471 0.0 . 2 . . . . 45 LEU HB3 . 16452 1
294 . 1 1 45 45 LEU HG H 1 1.434 0.0 . 1 . . . . 45 LEU HG . 16452 1
295 . 1 1 45 45 LEU H H 1 7.969 0.0 . . . . . . 45 LEU HN . 16452 1
296 . 1 1 46 46 SER HA H 1 4.135 0.0 . 1 . . . . 46 SER HA . 16452 1
297 . 1 1 46 46 SER HB2 H 1 3.803 0.0 . . . . . . 46 SER HB2 . 16452 1
298 . 1 1 46 46 SER HB3 H 1 3.741 0.0 . 2 . . . . 46 SER HB3 . 16452 1
299 . 1 1 46 46 SER H H 1 7.643 0.0 . . . . . . 46 SER HN . 16452 1
300 . 1 1 47 47 HIS HA H 1 4.568 0.0 . 1 . . . . 47 HIS HA . 16452 1
301 . 1 1 47 47 HIS HB2 H 1 3.286 0.0 . . . . . . 47 HIS HB2 . 16452 1
302 . 1 1 47 47 HIS HB3 H 1 3.048 0.0 . 2 . . . . 47 HIS HB3 . 16452 1
303 . 1 1 47 47 HIS HD2 H 1 7.232 0.0 . . . . . . 47 HIS HD2 . 16452 1
304 . 1 1 47 47 HIS HE1 H 1 8.483 0.0 . . . . . . 47 HIS HE1 . 16452 1
305 . 1 1 47 47 HIS H H 1 7.783 0.0 . . . . . . 47 HIS HN . 16452 1
306 . 1 1 48 48 ASP HA H 1 4.877 0.0 . 1 . . . . 48 ASP HA . 16452 1
307 . 1 1 48 48 ASP HB2 H 1 2.845 0.0 . . . . . . 48 ASP HB2 . 16452 1
308 . 1 1 48 48 ASP HB3 H 1 2.713 0.0 . 2 . . . . 48 ASP HB3 . 16452 1
309 . 1 1 48 48 ASP H H 1 7.980 0.0 . . . . . . 48 ASP HN . 16452 1
310 . 1 1 49 49 PRO HA H 1 4.321 0.0 . 1 . . . . 49 PRO HA . 16452 1
311 . 1 1 49 49 PRO HB2 H 1 2.285 0.0 . . . . . . 49 PRO HB2 . 16452 1
312 . 1 1 49 49 PRO HB3 H 1 1.969 0.0 . 2 . . . . 49 PRO HB3 . 16452 1
313 . 1 1 49 49 PRO HD3 H 1 3.758 0.0 . 2 . . . . 49 PRO HD . 16452 1
314 . 1 1 49 49 PRO HD2 H 1 3.758 0.0 . 2 . . . . 49 PRO HD . 16452 1
315 . 1 1 49 49 PRO HG2 H 1 1.997 0.0 . . . . . . 49 PRO HG1 . 16452 1
316 . 1 1 49 49 PRO HG3 H 1 1.895 0.0 . 2 . . . . 49 PRO HG2 . 16452 1
317 . 1 1 50 50 ILE HA H 1 3.841 0.0 . 1 . . . . 50 ILE HA . 16452 1
318 . 1 1 50 50 ILE HB H 1 1.948 0.0 . 1 . . . . 50 ILE HB . 16452 1
319 . 1 1 50 50 ILE HD12 H 1 0.8333 0.0 . . . . . . 50 ILE HD . 16452 1
320 . 1 1 50 50 ILE HD13 H 1 0.8333 0.0 . . . . . . 50 ILE HD . 16452 1
321 . 1 1 50 50 ILE HD11 H 1 0.8333 0.0 . . . . . . 50 ILE HD . 16452 1
322 . 1 1 50 50 ILE HG12 H 1 1.505 0.0 . . . . . . 50 ILE HG11 . 16452 1
323 . 1 1 50 50 ILE HG13 H 1 1.239 0.0 . 2 . . . . 50 ILE HG12 . 16452 1
324 . 1 1 50 50 ILE H H 1 7.861 0.0 . . . . . . 50 ILE HN . 16452 1
325 . 1 1 51 51 GLU HA H 1 3.910 0.0 . 1 . . . . 51 GLU HA . 16452 1
326 . 1 1 51 51 GLU HB2 H 1 1.970 0.0 . . . . . . 51 GLU HB2 . 16452 1
327 . 1 1 51 51 GLU HG2 H 1 2.354 0.0 . . . . . . 51 GLU HG1 . 16452 1
328 . 1 1 51 51 GLU HG3 H 1 2.321 0.0 . 2 . . . . 51 GLU HG2 . 16452 1
329 . 1 1 51 51 GLU H H 1 7.752 0.0 . . . . . . 51 GLU HN . 16452 1
330 . 1 1 52 52 TYR HA H 1 4.076 0.0 . 1 . . . . 52 TYR HA . 16452 1
331 . 1 1 52 52 TYR HB2 H 1 2.999 0.0 . . . . . . 52 TYR HB2 . 16452 1
332 . 1 1 52 52 TYR HD2 H 1 6.982 0.0 . 3 . . . . 52 TYR HD . 16452 1
333 . 1 1 52 52 TYR HD1 H 1 6.982 0.0 . 3 . . . . 52 TYR HD . 16452 1
334 . 1 1 52 52 TYR HE1 H 1 6.663 0.0 . 3 . . . . 52 TYR HE . 16452 1
335 . 1 1 52 52 TYR HE2 H 1 6.663 0.0 . 3 . . . . 52 TYR HE . 16452 1
336 . 1 1 52 52 TYR H H 1 7.831 0.0 . . . . . . 52 TYR HN . 16452 1
337 . 1 1 53 53 LEU HA H 1 3.977 0.0 . 1 . . . . 53 LEU HA . 16452 1
338 . 1 1 53 53 LEU HB2 H 1 1.732 0.0 . . . . . . 53 LEU HB2 . 16452 1
339 . 1 1 53 53 LEU HB3 H 1 1.660 0.0 . 2 . . . . 53 LEU HB3 . 16452 1
340 . 1 1 53 53 LEU HD13 H 1 0.9017 0.0 . 2 . . . . 53 LEU HD1 . 16452 1
341 . 1 1 53 53 LEU HD11 H 1 0.9017 0.0 . 2 . . . . 53 LEU HD1 . 16452 1
342 . 1 1 53 53 LEU HD12 H 1 0.9017 0.0 . 2 . . . . 53 LEU HD1 . 16452 1
343 . 1 1 53 53 LEU HD23 H 1 0.8754 0.0 . 2 . . . . 53 LEU HD2 . 16452 1
344 . 1 1 53 53 LEU HD22 H 1 0.8754 0.0 . 2 . . . . 53 LEU HD2 . 16452 1
345 . 1 1 53 53 LEU HD21 H 1 0.8754 0.0 . 2 . . . . 53 LEU HD2 . 16452 1
346 . 1 1 53 53 LEU HG H 1 1.658 0.0 . 1 . . . . 53 LEU HG . 16452 1
347 . 1 1 53 53 LEU H H 1 7.788 0.0 . . . . . . 53 LEU HN . 16452 1
348 . 1 1 54 54 LEU HA H 1 3.900 0.0 . 1 . . . . 54 LEU HA . 16452 1
349 . 1 1 54 54 LEU HB2 H 1 1.771 0.0 . . . . . . 54 LEU HB2 . 16452 1
350 . 1 1 54 54 LEU HD13 H 1 0.8070 0.0 . 2 . . . . 54 LEU HD1 . 16452 1
351 . 1 1 54 54 LEU HD12 H 1 0.8070 0.0 . 2 . . . . 54 LEU HD1 . 16452 1
352 . 1 1 54 54 LEU HD11 H 1 0.8070 0.0 . 2 . . . . 54 LEU HD1 . 16452 1
353 . 1 1 54 54 LEU HD22 H 1 0.7750 0.0 . 2 . . . . 54 LEU HD2 . 16452 1
354 . 1 1 54 54 LEU HD23 H 1 0.7750 0.0 . 2 . . . . 54 LEU HD2 . 16452 1
355 . 1 1 54 54 LEU HD21 H 1 0.7750 0.0 . 2 . . . . 54 LEU HD2 . 16452 1
356 . 1 1 54 54 LEU HG H 1 1.422 0.0 . 1 . . . . 54 LEU HG . 16452 1
357 . 1 1 54 54 LEU H H 1 8.240 0.0 . . . . . . 54 LEU HN . 16452 1
358 . 1 1 55 55 GLU HA H 1 3.895 0.0 . 1 . . . . 55 GLU HA . 16452 1
359 . 1 1 55 55 GLU HB2 H 1 2.064 0.0 . . . . . . 55 GLU HB2 . 16452 1
360 . 1 1 55 55 GLU HB3 H 1 1.985 0.0 . 2 . . . . 55 GLU HB3 . 16452 1
361 . 1 1 55 55 GLU HG2 H 1 2.519 0.0 . . . . . . 55 GLU HG1 . 16452 1
362 . 1 1 55 55 GLU HG3 H 1 2.295 0.0 . 2 . . . . 55 GLU HG2 . 16452 1
363 . 1 1 55 55 GLU H H 1 8.080 0.0 . . . . . . 55 GLU HN . 16452 1
364 . 1 1 56 56 GLN HA H 1 3.959 0.0 . 1 . . . . 56 GLN HA . 16452 1
365 . 1 1 56 56 GLN HB2 H 1 1.977 0.0 . . . . . . 56 GLN HB2 . 16452 1
366 . 1 1 56 56 GLN HG2 H 1 2.100 0.0 . . . . . . 56 GLN HG1 . 16452 1
367 . 1 1 56 56 GLN HG3 H 1 2.058 0.0 . 2 . . . . 56 GLN HG2 . 16452 1
368 . 1 1 56 56 GLN H H 1 7.946 0.0 . . . . . . 56 GLN HN . 16452 1
369 . 1 1 56 56 GLN HE21 H 1 6.532 0.0 . . . . . . 56 GLN HE21 . 16452 1
370 . 1 1 56 56 GLN HE22 H 1 6.451 0.0 . . . . . . 56 GLN HE22 . 16452 1
371 . 1 1 57 57 ILE HA H 1 3.590 0.0 . 1 . . . . 57 ILE HA . 16452 1
372 . 1 1 57 57 ILE HB H 1 1.864 0.0 . 1 . . . . 57 ILE HB . 16452 1
373 . 1 1 57 57 ILE HD13 H 1 0.7865 0.0 . . . . . . 57 ILE HD . 16452 1
374 . 1 1 57 57 ILE HD11 H 1 0.7865 0.0 . . . . . . 57 ILE HD . 16452 1
375 . 1 1 57 57 ILE HD12 H 1 0.7865 0.0 . . . . . . 57 ILE HD . 16452 1
376 . 1 1 57 57 ILE HG13 H 1 1.700 0.0 . . . . . . 57 ILE HG13 . 16452 1
377 . 1 1 57 57 ILE HG12 H 1 1.700 0.0 . . . . . . 57 ILE HG12 . 16452 1
378 . 1 1 57 57 ILE HG22 H 1 1.055 0.0 . 1 . . . . 57 ILE HG2 . 16452 1
379 . 1 1 57 57 ILE HG21 H 1 1.055 0.0 . 1 . . . . 57 ILE HG2 . 16452 1
380 . 1 1 57 57 ILE HG23 H 1 1.055 0.0 . 1 . . . . 57 ILE HG2 . 16452 1
381 . 1 1 57 57 ILE H H 1 8.153 0.0 . . . . . . 57 ILE HN . 16452 1
382 . 1 1 58 58 GLN HA H 1 3.957 0.0 . 1 . . . . 58 GLN HA . 16452 1
383 . 1 1 58 58 GLN HB2 H 1 2.061 0.0 . . . . . . 58 GLN HB2 . 16452 1
384 . 1 1 58 58 GLN HB3 H 1 1.981 0.0 . 2 . . . . 58 GLN HB3 . 16452 1
385 . 1 1 58 58 GLN HG2 H 1 2.376 0.0 . . . . . . 58 GLN HG1 . 16452 1
386 . 1 1 58 58 GLN HG3 H 1 2.268 0.0 . 2 . . . . 58 GLN HG2 . 16452 1
387 . 1 1 58 58 GLN H H 1 8.087 0.0 . . . . . . 58 GLN HN . 16452 1
388 . 1 1 58 58 GLN HE21 H 1 7.101 0.0 . . . . . . 58 GLN HE21 . 16452 1
389 . 1 1 58 58 GLN HE22 H 1 6.585 0.0 . . . . . . 58 GLN HE22 . 16452 1
390 . 1 1 59 59 ASN HA H 1 4.405 0.0 . 1 . . . . 59 ASN HA . 16452 1
391 . 1 1 59 59 ASN HB2 H 1 2.745 0.0 . . . . . . 59 ASN HB2 . 16452 1
392 . 1 1 59 59 ASN HB3 H 1 2.722 0.0 . 2 . . . . 59 ASN HB3 . 16452 1
393 . 1 1 59 59 ASN H H 1 8.140 0.0 . . . . . . 59 ASN HN . 16452 1
394 . 1 1 59 59 ASN HD21 H 1 7.399 0.0 . . . . . . 59 ASN HD21 . 16452 1
395 . 1 1 59 59 ASN HD22 H 1 6.730 0.0 . . . . . . 59 ASN HD22 . 16452 1
396 . 1 1 60 60 LEU HA H 1 4.048 0.0 . 1 . . . . 60 LEU HA . 16452 1
397 . 1 1 60 60 LEU HB2 H 1 1.683 0.0 . . . . . . 60 LEU HB2 . 16452 1
398 . 1 1 60 60 LEU HB3 H 1 1.539 0.0 . 2 . . . . 60 LEU HB3 . 16452 1
399 . 1 1 60 60 LEU HD12 H 1 0.8255 0.0 . 2 . . . . 60 LEU HD1 . 16452 1
400 . 1 1 60 60 LEU HD13 H 1 0.8255 0.0 . 2 . . . . 60 LEU HD1 . 16452 1
401 . 1 1 60 60 LEU HD11 H 1 0.8255 0.0 . 2 . . . . 60 LEU HD1 . 16452 1
402 . 1 1 60 60 LEU HD23 H 1 0.8000 0.0 . 2 . . . . 60 LEU HD2 . 16452 1
403 . 1 1 60 60 LEU HD22 H 1 0.8000 0.0 . 2 . . . . 60 LEU HD2 . 16452 1
404 . 1 1 60 60 LEU HD21 H 1 0.8000 0.0 . 2 . . . . 60 LEU HD2 . 16452 1
405 . 1 1 60 60 LEU HG H 1 1.541 0.0 . 1 . . . . 60 LEU HG . 16452 1
406 . 1 1 60 60 LEU H H 1 7.969 0.0 . . . . . . 60 LEU HN . 16452 1
407 . 1 1 61 61 HIS HA H 1 4.407 0.0 . 1 . . . . 61 HIS HA . 16452 1
408 . 1 1 61 61 HIS HB2 H 1 3.288 0.0 . . . . . . 61 HIS HB2 . 16452 1
409 . 1 1 61 61 HIS HB3 H 1 3.158 0.0 . 2 . . . . 61 HIS HB3 . 16452 1
410 . 1 1 61 61 HIS HD2 H 1 7.232 0.0 . . . . . . 61 HIS HD2 . 16452 1
411 . 1 1 61 61 HIS HE1 H 1 8.434 0.0 . . . . . . 61 HIS HE1 . 16452 1
412 . 1 1 61 61 HIS H H 1 8.058 0.0 . . . . . . 61 HIS HN . 16452 1
413 . 1 1 62 62 ARG HA H 1 4.031 0.0 . 1 . . . . 62 ARG HA . 16452 1
414 . 1 1 62 62 ARG HB2 H 1 1.845 0.0 . . . . . . 62 ARG HB2 . 16452 1
415 . 1 1 62 62 ARG HB3 H 1 1.667 0.0 . 2 . . . . 62 ARG HB3 . 16452 1
416 . 1 1 62 62 ARG HD3 H 1 3.132 0.0 . 2 . . . . 62 ARG HD . 16452 1
417 . 1 1 62 62 ARG HD2 H 1 3.132 0.0 . 2 . . . . 62 ARG HD . 16452 1
418 . 1 1 62 62 ARG HG2 H 1 1.520 0.0 . . . . . . 62 ARG HG2 . 16452 1
419 . 1 1 62 62 ARG H H 1 7.891 0.0 . . . . . . 62 ARG HN . 16452 1
420 . 1 1 62 62 ARG HH11 H 1 7.197 0.0 . . . . . . 62 ARG HH11 . 16452 1
421 . 1 1 63 63 VAL HA H 1 3.898 0.0 . 1 . . . . 63 VAL HA . 16452 1
422 . 1 1 63 63 VAL HB H 1 2.093 0.0 . 1 . . . . 63 VAL HB . 16452 1
423 . 1 1 63 63 VAL HG12 H 1 0.9389 0.0 . 2 . . . . 63 VAL HG1 . 16452 1
424 . 1 1 63 63 VAL HG13 H 1 0.9389 0.0 . 2 . . . . 63 VAL HG1 . 16452 1
425 . 1 1 63 63 VAL HG11 H 1 0.9389 0.0 . 2 . . . . 63 VAL HG1 . 16452 1
426 . 1 1 63 63 VAL HG21 H 1 0.8650 0.0 . 2 . . . . 63 VAL HG2 . 16452 1
427 . 1 1 63 63 VAL HG23 H 1 0.8650 0.0 . 2 . . . . 63 VAL HG2 . 16452 1
428 . 1 1 63 63 VAL HG22 H 1 0.8650 0.0 . 2 . . . . 63 VAL HG2 . 16452 1
429 . 1 1 63 63 VAL H H 1 7.939 0.0 . . . . . . 63 VAL HN . 16452 1
430 . 1 1 64 64 THR HA H 1 4.115 0.0 . 1 . . . . 64 THR HA . 16452 1
431 . 1 1 64 64 THR HB H 1 4.116 0.0 . 1 . . . . 64 THR HB . 16452 1
432 . 1 1 64 64 THR HG22 H 1 1.116 0.0 . 1 . . . . 64 THR HG . 16452 1
433 . 1 1 64 64 THR HG23 H 1 1.116 0.0 . 1 . . . . 64 THR HG . 16452 1
434 . 1 1 64 64 THR HG21 H 1 1.116 0.0 . 1 . . . . 64 THR HG . 16452 1
435 . 1 1 64 64 THR H H 1 7.810 0.0 . . . . . . 64 THR HN . 16452 1
436 . 1 1 65 65 LEU HA H 1 4.793 0.0 . 1 . . . . 65 LEU HA . 16452 1
437 . 1 1 65 65 LEU HB2 H 1 1.594 0.0 . . . . . . 65 LEU HB2 . 16452 1
438 . 1 1 65 65 LEU HB3 H 1 1.462 0.0 . 2 . . . . 65 LEU HB3 . 16452 1
439 . 1 1 65 65 LEU HD12 H 1 0.7720 0.0 . . . . . . 65 LEU HD12 . 16452 1
440 . 1 1 65 65 LEU HD13 H 1 0.7720 0.0 . . . . . . 65 LEU HD13 . 16452 1
441 . 1 1 65 65 LEU HD11 H 1 0.7720 0.0 . . . . . . 65 LEU HD11 . 16452 1
442 . 1 1 65 65 LEU HD21 H 1 0.7660 0.0 . . . . . . 65 LEU HD21 . 16452 1
443 . 1 1 65 65 LEU HD22 H 1 0.7660 0.0 . . . . . . 65 LEU HD22 . 16452 1
444 . 1 1 65 65 LEU HD23 H 1 0.7660 0.0 . . . . . . 65 LEU HD23 . 16452 1
445 . 1 1 65 65 LEU HG H 1 1.461 0.0 . 1 . . . . 65 LEU HG . 16452 1
446 . 1 1 65 65 LEU H H 1 7.814 0.0 . . . . . . 65 LEU HN . 16452 1
447 . 1 1 66 66 ALA HA H 1 4.156 0.0 . 1 . . . . 66 ALA HA . 16452 1
448 . 1 1 66 66 ALA HB3 H 1 1.323 0.0 . 1 . . . . 66 ALA HB . 16452 1
449 . 1 1 66 66 ALA HB1 H 1 1.323 0.0 . 1 . . . . 66 ALA HB . 16452 1
450 . 1 1 66 66 ALA HB2 H 1 1.323 0.0 . 1 . . . . 66 ALA HB . 16452 1
451 . 1 1 66 66 ALA H H 1 7.783 0.0 . . . . . . 66 ALA HN . 16452 1
452 . 1 1 67 67 GLU HA H 1 4.253 0.0 . 1 . . . . 67 GLU HA . 16452 1
453 . 1 1 67 67 GLU HB2 H 1 2.062 0.0 . . . . . . 67 GLU HB2 . 16452 1
454 . 1 1 67 67 GLU HB3 H 1 1.904 0.0 . 2 . . . . 67 GLU HB3 . 16452 1
455 . 1 1 67 67 GLU HG2 H 1 2.416 0.0 . . . . . . 67 GLU HG1 . 16452 1
456 . 1 1 67 67 GLU HG3 H 1 2.354 0.0 . 2 . . . . 67 GLU HG2 . 16452 1
457 . 1 1 67 67 GLU H H 1 7.850 0.0 . . . . . . 67 GLU HN . 16452 1
458 . 1 1 68 68 GLY HA2 H 1 3.982 0.0 . . . . . . 68 GLY HA1 . 16452 1
459 . 1 1 68 68 GLY HA3 H 1 3.840 0.0 . 2 . . . . 68 GLY HA2 . 16452 1
460 . 1 1 68 68 GLY H H 1 7.760 0.0 . . . . . . 68 GLY HN . 16452 1
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