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 15480
_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 0.1
_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' . . . 15480 1
2 '2D 1H-1H NOESY' . . . 15480 1
3 '2D DQF-COSY' . . . 15480 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 $Felix . . 15480 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 MET HA H 1 3.952 0.01 . 1 . . . . 0 MET HA . 15480 1
2 . 1 1 1 1 MET HB2 H 1 1.941 0.01 . 2 . . . . 0 MET HB2 . 15480 1
3 . 1 1 1 1 MET HB3 H 1 1.941 0.01 . 2 . . . . 0 MET HB3 . 15480 1
4 . 1 1 1 1 MET HG2 H 1 2.481 0.01 . 2 . . . . 0 MET HG2 . 15480 1
5 . 1 1 1 1 MET HG3 H 1 2.481 0.01 . 2 . . . . 0 MET HG3 . 15480 1
6 . 1 1 2 2 ILE HA H 1 4.187 0.01 . 1 . . . . 1 ILE HA . 15480 1
7 . 1 1 2 2 ILE HB H 1 1.763 0.01 . 1 . . . . 1 ILE HB . 15480 1
8 . 1 1 2 2 ILE HD11 H 1 0.805 0.01 . 1 . . . . 1 ILE HD1 . 15480 1
9 . 1 1 2 2 ILE HD12 H 1 0.805 0.01 . 1 . . . . 1 ILE HD1 . 15480 1
10 . 1 1 2 2 ILE HD13 H 1 0.805 0.01 . 1 . . . . 1 ILE HD1 . 15480 1
11 . 1 1 2 2 ILE HG12 H 1 1.428 0.01 . 2 . . . . 1 ILE HG12 . 15480 1
12 . 1 1 2 2 ILE HG13 H 1 1.151 0.01 . 2 . . . . 1 ILE HG13 . 15480 1
13 . 1 1 2 2 ILE HG21 H 1 0.847 0.01 . 1 . . . . 1 ILE HG2 . 15480 1
14 . 1 1 2 2 ILE HG22 H 1 0.847 0.01 . 1 . . . . 1 ILE HG2 . 15480 1
15 . 1 1 2 2 ILE HG23 H 1 0.847 0.01 . 1 . . . . 1 ILE HG2 . 15480 1
16 . 1 1 3 3 GLN H H 1 8.335 0.01 . 1 . . . . 2 GLN H . 15480 1
17 . 1 1 3 3 GLN HA H 1 4.654 0.01 . 1 . . . . 2 GLN HA . 15480 1
18 . 1 1 3 3 GLN HB2 H 1 2.078 0.01 . 2 . . . . 2 GLN HB2 . 15480 1
19 . 1 1 3 3 GLN HB3 H 1 2.078 0.01 . 2 . . . . 2 GLN HB3 . 15480 1
20 . 1 1 3 3 GLN HE21 H 1 7.439 0.01 . 1 . . . . 2 GLN HE21 . 15480 1
21 . 1 1 3 3 GLN HE22 H 1 6.706 0.01 . 1 . . . . 2 GLN HE22 . 15480 1
22 . 1 1 3 3 GLN HG2 H 1 2.540 0.01 . 2 . . . . 2 GLN HG2 . 15480 1
23 . 1 1 3 3 GLN HG3 H 1 2.385 0.01 . 2 . . . . 2 GLN HG3 . 15480 1
24 . 1 1 4 4 ARG H H 1 9.355 0.01 . 1 . . . . 3 ARG H . 15480 1
25 . 1 1 4 4 ARG HA H 1 4.811 0.01 . 1 . . . . 3 ARG HA . 15480 1
26 . 1 1 4 4 ARG HB2 H 1 2.208 0.01 . 2 . . . . 3 ARG HB2 . 15480 1
27 . 1 1 4 4 ARG HB3 H 1 1.736 0.01 . 2 . . . . 3 ARG HB3 . 15480 1
28 . 1 1 4 4 ARG HD2 H 1 3.115 0.01 . 2 . . . . 3 ARG HD2 . 15480 1
29 . 1 1 4 4 ARG HD3 H 1 3.037 0.01 . 2 . . . . 3 ARG HD3 . 15480 1
30 . 1 1 4 4 ARG HG2 H 1 1.762 0.01 . 2 . . . . 3 ARG HG2 . 15480 1
31 . 1 1 4 4 ARG HG3 H 1 1.636 0.01 . 2 . . . . 3 ARG HG3 . 15480 1
32 . 1 1 5 5 THR H H 1 8.316 0.01 . 1 . . . . 4 THR H . 15480 1
33 . 1 1 5 5 THR HA H 1 5.008 0.01 . 1 . . . . 4 THR HA . 15480 1
34 . 1 1 5 5 THR HB H 1 4.081 0.01 . 1 . . . . 4 THR HB . 15480 1
35 . 1 1 5 5 THR HG21 H 1 1.309 0.01 . 1 . . . . 4 THR HG2 . 15480 1
36 . 1 1 5 5 THR HG22 H 1 1.309 0.01 . 1 . . . . 4 THR HG2 . 15480 1
37 . 1 1 5 5 THR HG23 H 1 1.309 0.01 . 1 . . . . 4 THR HG2 . 15480 1
38 . 1 1 6 6 PRO HA H 1 4.421 0.01 . 1 . . . . 5 PRO HA . 15480 1
39 . 1 1 6 6 PRO HB2 H 1 1.526 0.01 . 2 . . . . 5 PRO HB2 . 15480 1
40 . 1 1 6 6 PRO HB3 H 1 1.526 0.01 . 2 . . . . 5 PRO HB3 . 15480 1
41 . 1 1 6 6 PRO HD2 H 1 3.658 0.01 . 2 . . . . 5 PRO HD2 . 15480 1
42 . 1 1 6 6 PRO HD3 H 1 3.112 0.01 . 2 . . . . 5 PRO HD3 . 15480 1
43 . 1 1 6 6 PRO HG2 H 1 1.676 0.01 . 2 . . . . 5 PRO HG2 . 15480 1
44 . 1 1 6 6 PRO HG3 H 1 1.115 0.01 . 2 . . . . 5 PRO HG3 . 15480 1
45 . 1 1 7 7 LYS H H 1 9.194 0.01 . 1 . . . . 6 LYS H . 15480 1
46 . 1 1 7 7 LYS HA H 1 4.497 0.01 . 1 . . . . 6 LYS HA . 15480 1
47 . 1 1 7 7 LYS HB2 H 1 1.769 0.01 . 2 . . . . 6 LYS HB2 . 15480 1
48 . 1 1 7 7 LYS HB3 H 1 1.514 0.01 . 2 . . . . 6 LYS HB3 . 15480 1
49 . 1 1 7 7 LYS HG2 H 1 1.656 0.01 . 2 . . . . 6 LYS HG2 . 15480 1
50 . 1 1 7 7 LYS HG3 H 1 1.430 0.01 . 2 . . . . 6 LYS HG3 . 15480 1
51 . 1 1 8 8 ILE H H 1 8.425 0.01 . 1 . . . . 7 ILE H . 15480 1
52 . 1 1 8 8 ILE HA H 1 4.771 0.01 . 1 . . . . 7 ILE HA . 15480 1
53 . 1 1 8 8 ILE HB H 1 1.647 0.01 . 1 . . . . 7 ILE HB . 15480 1
54 . 1 1 8 8 ILE HG12 H 1 1.432 0.01 . 2 . . . . 7 ILE HG12 . 15480 1
55 . 1 1 8 8 ILE HG13 H 1 1.432 0.01 . 2 . . . . 7 ILE HG13 . 15480 1
56 . 1 1 8 8 ILE HG21 H 1 0.770 0.01 . 1 . . . . 7 ILE HG2 . 15480 1
57 . 1 1 8 8 ILE HG22 H 1 0.770 0.01 . 1 . . . . 7 ILE HG2 . 15480 1
58 . 1 1 8 8 ILE HG23 H 1 0.770 0.01 . 1 . . . . 7 ILE HG2 . 15480 1
59 . 1 1 9 9 GLN H H 1 9.038 0.01 . 1 . . . . 8 GLN H . 15480 1
60 . 1 1 9 9 GLN HA H 1 4.941 0.01 . 1 . . . . 8 GLN HA . 15480 1
61 . 1 1 9 9 GLN HB2 H 1 2.380 0.01 . 2 . . . . 8 GLN HB2 . 15480 1
62 . 1 1 9 9 GLN HB3 H 1 2.234 0.01 . 2 . . . . 8 GLN HB3 . 15480 1
63 . 1 1 9 9 GLN HE21 H 1 7.505 0.01 . 1 . . . . 8 GLN HE21 . 15480 1
64 . 1 1 9 9 GLN HE22 H 1 6.813 0.01 . 1 . . . . 8 GLN HE22 . 15480 1
65 . 1 1 9 9 GLN HG2 H 1 2.442 0.01 . 2 . . . . 8 GLN HG2 . 15480 1
66 . 1 1 9 9 GLN HG3 H 1 2.442 0.01 . 2 . . . . 8 GLN HG3 . 15480 1
67 . 1 1 10 10 VAL H H 1 9.066 0.01 . 1 . . . . 9 VAL H . 15480 1
68 . 1 1 10 10 VAL HA H 1 5.338 0.01 . 1 . . . . 9 VAL HA . 15480 1
69 . 1 1 10 10 VAL HB H 1 2.039 0.01 . 1 . . . . 9 VAL HB . 15480 1
70 . 1 1 10 10 VAL HG11 H 1 0.970 0.01 . 2 . . . . 9 VAL HG1 . 15480 1
71 . 1 1 10 10 VAL HG12 H 1 0.970 0.01 . 2 . . . . 9 VAL HG1 . 15480 1
72 . 1 1 10 10 VAL HG13 H 1 0.970 0.01 . 2 . . . . 9 VAL HG1 . 15480 1
73 . 1 1 10 10 VAL HG21 H 1 0.912 0.01 . 2 . . . . 9 VAL HG2 . 15480 1
74 . 1 1 10 10 VAL HG22 H 1 0.912 0.01 . 2 . . . . 9 VAL HG2 . 15480 1
75 . 1 1 10 10 VAL HG23 H 1 0.912 0.01 . 2 . . . . 9 VAL HG2 . 15480 1
76 . 1 1 11 11 TYR H H 1 8.465 0.01 . 1 . . . . 10 TYR H . 15480 1
77 . 1 1 11 11 TYR HA H 1 5.318 0.01 . 1 . . . . 10 TYR HA . 15480 1
78 . 1 1 11 11 TYR HB2 H 1 3.409 0.01 . 2 . . . . 10 TYR HB2 . 15480 1
79 . 1 1 11 11 TYR HB3 H 1 3.189 0.01 . 2 . . . . 10 TYR HB3 . 15480 1
80 . 1 1 11 11 TYR HD1 H 1 6.815 0.01 . 3 . . . . 10 TYR HD . 15480 1
81 . 1 1 11 11 TYR HD2 H 1 6.815 0.01 . 3 . . . . 10 TYR HD . 15480 1
82 . 1 1 11 11 TYR HE1 H 1 6.577 0.01 . 3 . . . . 10 TYR HE . 15480 1
83 . 1 1 11 11 TYR HE2 H 1 6.577 0.01 . 3 . . . . 10 TYR HE . 15480 1
84 . 1 1 12 12 SER H H 1 9.362 0.01 . 1 . . . . 11 SER H . 15480 1
85 . 1 1 12 12 SER HA H 1 5.295 0.01 . 1 . . . . 11 SER HA . 15480 1
86 . 1 1 12 12 SER HB2 H 1 4.427 0.01 . 2 . . . . 11 SER HB2 . 15480 1
87 . 1 1 12 12 SER HB3 H 1 3.677 0.01 . 2 . . . . 11 SER HB3 . 15480 1
88 . 1 1 13 13 ARG H H 1 8.877 0.01 . 1 . . . . 12 ARG H . 15480 1
89 . 1 1 13 13 ARG HA H 1 3.917 0.01 . 1 . . . . 12 ARG HA . 15480 1
90 . 1 1 13 13 ARG HB2 H 1 1.947 0.01 . 2 . . . . 12 ARG HB2 . 15480 1
91 . 1 1 13 13 ARG HB3 H 1 1.741 0.01 . 2 . . . . 12 ARG HB3 . 15480 1
92 . 1 1 13 13 ARG HG2 H 1 1.433 0.01 . 2 . . . . 12 ARG HG2 . 15480 1
93 . 1 1 13 13 ARG HG3 H 1 1.433 0.01 . 2 . . . . 12 ARG HG3 . 15480 1
94 . 1 1 14 14 HIS H H 1 8.314 0.01 . 1 . . . . 13 HIS H . 15480 1
95 . 1 1 14 14 HIS HA H 1 5.343 0.01 . 1 . . . . 13 HIS HA . 15480 1
96 . 1 1 14 14 HIS HB2 H 1 3.253 0.01 . 2 . . . . 13 HIS HB2 . 15480 1
97 . 1 1 14 14 HIS HB3 H 1 2.912 0.01 . 2 . . . . 13 HIS HB3 . 15480 1
98 . 1 1 14 14 HIS HD2 H 1 7.085 0.01 . 1 . . . . 13 HIS HD2 . 15480 1
99 . 1 1 14 14 HIS HE1 H 1 7.889 0.01 . 1 . . . . 13 HIS HE1 . 15480 1
100 . 1 1 15 15 PRO HA H 1 4.520 0.01 . 1 . . . . 14 PRO HA . 15480 1
101 . 1 1 15 15 PRO HB2 H 1 2.412 0.01 . 2 . . . . 14 PRO HB2 . 15480 1
102 . 1 1 15 15 PRO HB3 H 1 1.937 0.01 . 2 . . . . 14 PRO HB3 . 15480 1
103 . 1 1 15 15 PRO HD2 H 1 4.079 0.01 . 2 . . . . 14 PRO HD2 . 15480 1
104 . 1 1 15 15 PRO HD3 H 1 3.789 0.01 . 2 . . . . 14 PRO HD3 . 15480 1
105 . 1 1 15 15 PRO HG2 H 1 2.237 0.01 . 2 . . . . 14 PRO HG2 . 15480 1
106 . 1 1 15 15 PRO HG3 H 1 2.096 0.01 . 2 . . . . 14 PRO HG3 . 15480 1
107 . 1 1 16 16 ALA H H 1 9.024 0.01 . 1 . . . . 15 ALA H . 15480 1
108 . 1 1 16 16 ALA HA H 1 4.096 0.01 . 1 . . . . 15 ALA HA . 15480 1
109 . 1 1 16 16 ALA HB1 H 1 1.687 0.01 . 1 . . . . 15 ALA HB . 15480 1
110 . 1 1 16 16 ALA HB2 H 1 1.687 0.01 . 1 . . . . 15 ALA HB . 15480 1
111 . 1 1 16 16 ALA HB3 H 1 1.687 0.01 . 1 . . . . 15 ALA HB . 15480 1
112 . 1 1 17 17 GLU H H 1 8.882 0.01 . 1 . . . . 16 GLU H . 15480 1
113 . 1 1 17 17 GLU HA H 1 4.399 0.01 . 1 . . . . 16 GLU HA . 15480 1
114 . 1 1 17 17 GLU HB2 H 1 1.858 0.01 . 2 . . . . 16 GLU HB2 . 15480 1
115 . 1 1 17 17 GLU HB3 H 1 1.858 0.01 . 2 . . . . 16 GLU HB3 . 15480 1
116 . 1 1 17 17 GLU HG2 H 1 2.160 0.01 . 2 . . . . 16 GLU HG2 . 15480 1
117 . 1 1 17 17 GLU HG3 H 1 2.160 0.01 . 2 . . . . 16 GLU HG3 . 15480 1
118 . 1 1 18 18 ASN H H 1 8.764 0.01 . 1 . . . . 17 ASN H . 15480 1
119 . 1 1 18 18 ASN HA H 1 4.489 0.01 . 1 . . . . 17 ASN HA . 15480 1
120 . 1 1 18 18 ASN HB2 H 1 2.769 0.01 . 2 . . . . 17 ASN HB2 . 15480 1
121 . 1 1 18 18 ASN HB3 H 1 2.697 0.01 . 2 . . . . 17 ASN HB3 . 15480 1
122 . 1 1 18 18 ASN HD21 H 1 7.535 0.01 . 1 . . . . 17 ASN HD21 . 15480 1
123 . 1 1 18 18 ASN HD22 H 1 7.130 0.01 . 1 . . . . 17 ASN HD22 . 15480 1
124 . 1 1 19 19 GLY H H 1 8.829 0.01 . 1 . . . . 18 GLY H . 15480 1
125 . 1 1 19 19 GLY HA2 H 1 4.188 0.01 . 2 . . . . 18 GLY HA2 . 15480 1
126 . 1 1 19 19 GLY HA3 H 1 3.526 0.01 . 2 . . . . 18 GLY HA3 . 15480 1
127 . 1 1 20 20 LYS H H 1 7.858 0.01 . 1 . . . . 19 LYS H . 15480 1
128 . 1 1 20 20 LYS HA H 1 4.676 0.01 . 1 . . . . 19 LYS HA . 15480 1
129 . 1 1 20 20 LYS HB2 H 1 1.823 0.01 . 2 . . . . 19 LYS HB2 . 15480 1
130 . 1 1 20 20 LYS HB3 H 1 1.757 0.01 . 2 . . . . 19 LYS HB3 . 15480 1
131 . 1 1 20 20 LYS HD2 H 1 1.626 0.01 . 2 . . . . 19 LYS HD2 . 15480 1
132 . 1 1 20 20 LYS HD3 H 1 1.571 0.01 . 2 . . . . 19 LYS HD3 . 15480 1
133 . 1 1 20 20 LYS HE2 H 1 2.926 0.01 . 2 . . . . 19 LYS HE2 . 15480 1
134 . 1 1 20 20 LYS HE3 H 1 2.926 0.01 . 2 . . . . 19 LYS HE3 . 15480 1
135 . 1 1 20 20 LYS HG2 H 1 1.353 0.01 . 2 . . . . 19 LYS HG2 . 15480 1
136 . 1 1 20 20 LYS HG3 H 1 1.297 0.01 . 2 . . . . 19 LYS HG3 . 15480 1
137 . 1 1 21 21 SER H H 1 8.367 0.01 . 1 . . . . 20 SER H . 15480 1
138 . 1 1 21 21 SER HA H 1 4.252 0.01 . 1 . . . . 20 SER HA . 15480 1
139 . 1 1 21 21 SER HB2 H 1 3.738 0.01 . 2 . . . . 20 SER HB2 . 15480 1
140 . 1 1 21 21 SER HB3 H 1 3.738 0.01 . 2 . . . . 20 SER HB3 . 15480 1
141 . 1 1 22 22 ASN H H 1 8.912 0.01 . 1 . . . . 21 ASN H . 15480 1
142 . 1 1 22 22 ASN HA H 1 4.881 0.01 . 1 . . . . 21 ASN HA . 15480 1
143 . 1 1 22 22 ASN HB2 H 1 2.548 0.01 . 2 . . . . 21 ASN HB2 . 15480 1
144 . 1 1 22 22 ASN HB3 H 1 2.738 0.01 . 2 . . . . 21 ASN HB3 . 15480 1
145 . 1 1 22 22 ASN HD21 H 1 7.757 0.01 . 1 . . . . 21 ASN HD21 . 15480 1
146 . 1 1 22 22 ASN HD22 H 1 7.446 0.01 . 1 . . . . 21 ASN HD22 . 15480 1
147 . 1 1 23 23 PHE H H 1 10.343 0.01 . 1 . . . . 22 PHE H . 15480 1
148 . 1 1 23 23 PHE HA H 1 5.431 0.01 . 1 . . . . 22 PHE HA . 15480 1
149 . 1 1 23 23 PHE HB2 H 1 2.670 0.01 . 2 . . . . 22 PHE HB2 . 15480 1
150 . 1 1 23 23 PHE HB3 H 1 2.619 0.01 . 2 . . . . 22 PHE HB3 . 15480 1
151 . 1 1 23 23 PHE HD1 H 1 7.010 0.01 . 3 . . . . 22 PHE HD . 15480 1
152 . 1 1 23 23 PHE HD2 H 1 7.010 0.01 . 3 . . . . 22 PHE HD . 15480 1
153 . 1 1 23 23 PHE HE1 H 1 7.393 0.01 . 3 . . . . 22 PHE HE . 15480 1
154 . 1 1 23 23 PHE HE2 H 1 7.393 0.01 . 3 . . . . 22 PHE HE . 15480 1
155 . 1 1 23 23 PHE HZ H 1 7.338 0.01 . 1 . . . . 22 PHE HZ . 15480 1
156 . 1 1 24 24 LEU H H 1 8.983 0.01 . 1 . . . . 23 LEU H . 15480 1
157 . 1 1 24 24 LEU HA H 1 3.680 0.01 . 1 . . . . 23 LEU HA . 15480 1
158 . 1 1 24 24 LEU HB2 H 1 0.797 0.01 . 2 . . . . 23 LEU HB2 . 15480 1
159 . 1 1 24 24 LEU HB3 H 1 -0.830 0.01 . 2 . . . . 23 LEU HB3 . 15480 1
160 . 1 1 24 24 LEU HD11 H 1 -0.580 0.01 . 2 . . . . 23 LEU HD1 . 15480 1
161 . 1 1 24 24 LEU HD12 H 1 -0.580 0.01 . 2 . . . . 23 LEU HD1 . 15480 1
162 . 1 1 24 24 LEU HD13 H 1 -0.580 0.01 . 2 . . . . 23 LEU HD1 . 15480 1
163 . 1 1 24 24 LEU HD21 H 1 0.001 0.01 . 2 . . . . 23 LEU HD2 . 15480 1
164 . 1 1 24 24 LEU HD22 H 1 0.001 0.01 . 2 . . . . 23 LEU HD2 . 15480 1
165 . 1 1 24 24 LEU HD23 H 1 0.001 0.01 . 2 . . . . 23 LEU HD2 . 15480 1
166 . 1 1 24 24 LEU HG H 1 0.653 0.01 . 1 . . . . 23 LEU HG . 15480 1
167 . 1 1 25 25 ASN H H 1 8.211 0.01 . 1 . . . . 24 ASN H . 15480 1
168 . 1 1 25 25 ASN HA H 1 5.374 0.01 . 1 . . . . 24 ASN HA . 15480 1
169 . 1 1 25 25 ASN HB2 H 1 1.830 0.01 . 2 . . . . 24 ASN HB2 . 15480 1
170 . 1 1 25 25 ASN HB3 H 1 1.441 0.01 . 2 . . . . 24 ASN HB3 . 15480 1
171 . 1 1 25 25 ASN HD21 H 1 5.773 0.01 . 1 . . . . 24 ASN HD21 . 15480 1
172 . 1 1 25 25 ASN HD22 H 1 5.534 0.01 . 1 . . . . 24 ASN HD22 . 15480 1
173 . 1 1 26 26 CYS H H 1 9.630 0.01 . 1 . . . . 25 CYS H . 15480 1
174 . 1 1 26 26 CYS HA H 1 5.160 0.01 . 1 . . . . 25 CYS HA . 15480 1
175 . 1 1 26 26 CYS HB2 H 1 3.285 0.01 . 2 . . . . 25 CYS HB2 . 15480 1
176 . 1 1 26 26 CYS HB3 H 1 2.545 0.01 . 2 . . . . 25 CYS HB3 . 15480 1
177 . 1 1 27 27 TYR H H 1 9.697 0.01 . 1 . . . . 26 TYR H . 15480 1
178 . 1 1 27 27 TYR HA H 1 5.426 0.01 . 1 . . . . 26 TYR HA . 15480 1
179 . 1 1 27 27 TYR HB2 H 1 3.257 0.01 . 2 . . . . 26 TYR HB2 . 15480 1
180 . 1 1 27 27 TYR HB3 H 1 3.217 0.01 . 2 . . . . 26 TYR HB3 . 15480 1
181 . 1 1 27 27 TYR HD1 H 1 7.250 0.01 . 3 . . . . 26 TYR HD . 15480 1
182 . 1 1 27 27 TYR HD2 H 1 7.250 0.01 . 3 . . . . 26 TYR HD . 15480 1
183 . 1 1 27 27 TYR HE1 H 1 6.714 0.01 . 3 . . . . 26 TYR HE . 15480 1
184 . 1 1 27 27 TYR HE2 H 1 6.714 0.01 . 3 . . . . 26 TYR HE . 15480 1
185 . 1 1 28 28 VAL H H 1 8.883 0.01 . 1 . . . . 27 VAL H . 15480 1
186 . 1 1 28 28 VAL HA H 1 5.195 0.01 . 1 . . . . 27 VAL HA . 15480 1
187 . 1 1 28 28 VAL HB H 1 1.925 0.01 . 1 . . . . 27 VAL HB . 15480 1
188 . 1 1 28 28 VAL HG11 H 1 0.916 0.01 . 2 . . . . 27 VAL HG1 . 15480 1
189 . 1 1 28 28 VAL HG12 H 1 0.916 0.01 . 2 . . . . 27 VAL HG1 . 15480 1
190 . 1 1 28 28 VAL HG13 H 1 0.916 0.01 . 2 . . . . 27 VAL HG1 . 15480 1
191 . 1 1 28 28 VAL HG21 H 1 0.752 0.01 . 2 . . . . 27 VAL HG2 . 15480 1
192 . 1 1 28 28 VAL HG22 H 1 0.752 0.01 . 2 . . . . 27 VAL HG2 . 15480 1
193 . 1 1 28 28 VAL HG23 H 1 0.752 0.01 . 2 . . . . 27 VAL HG2 . 15480 1
194 . 1 1 29 29 SER H H 1 9.110 0.01 . 1 . . . . 28 SER H . 15480 1
195 . 1 1 29 29 SER HA H 1 5.558 0.01 . 1 . . . . 28 SER HA . 15480 1
196 . 1 1 29 29 SER HB2 H 1 3.890 0.01 . 2 . . . . 28 SER HB2 . 15480 1
197 . 1 1 29 29 SER HB3 H 1 3.409 0.01 . 2 . . . . 28 SER HB3 . 15480 1
198 . 1 1 30 30 GLY H H 1 8.195 0.01 . 1 . . . . 29 GLY H . 15480 1
199 . 1 1 30 30 GLY HA2 H 1 4.055 0.01 . 2 . . . . 29 GLY HA2 . 15480 1
200 . 1 1 30 30 GLY HA3 H 1 3.874 0.01 . 2 . . . . 29 GLY HA3 . 15480 1
201 . 1 1 31 31 PHE H H 1 7.218 0.01 . 1 . . . . 30 PHE H . 15480 1
202 . 1 1 31 31 PHE HA H 1 4.870 0.01 . 1 . . . . 30 PHE HA . 15480 1
203 . 1 1 31 31 PHE HB2 H 1 2.338 0.01 . 2 . . . . 30 PHE HB2 . 15480 1
204 . 1 1 31 31 PHE HB3 H 1 1.991 0.01 . 2 . . . . 30 PHE HB3 . 15480 1
205 . 1 1 31 31 PHE HD1 H 1 7.002 0.01 . 3 . . . . 30 PHE HD . 15480 1
206 . 1 1 31 31 PHE HD2 H 1 7.002 0.01 . 3 . . . . 30 PHE HD . 15480 1
207 . 1 1 31 31 PHE HE1 H 1 7.257 0.01 . 3 . . . . 30 PHE HE . 15480 1
208 . 1 1 31 31 PHE HE2 H 1 7.257 0.01 . 3 . . . . 30 PHE HE . 15480 1
209 . 1 1 31 31 PHE HZ H 1 6.936 0.01 . 1 . . . . 30 PHE HZ . 15480 1
210 . 1 1 32 32 HIS H H 1 8.625 0.01 . 1 . . . . 31 HIS H . 15480 1
211 . 1 1 32 32 HIS HA H 1 4.464 0.01 . 1 . . . . 31 HIS HA . 15480 1
212 . 1 1 32 32 HIS HB2 H 1 3.148 0.01 . 2 . . . . 31 HIS HB2 . 15480 1
213 . 1 1 32 32 HIS HB3 H 1 3.077 0.01 . 2 . . . . 31 HIS HB3 . 15480 1
214 . 1 1 32 32 HIS HD2 H 1 7.085 0.01 . 1 . . . . 31 HIS HD2 . 15480 1
215 . 1 1 32 32 HIS HE1 H 1 7.900 0.01 . 1 . . . . 31 HIS HE1 . 15480 1
216 . 1 1 33 33 PRO HA H 1 3.795 0.01 . 1 . . . . 32 PRO HA . 15480 1
217 . 1 1 33 33 PRO HB2 H 1 2.400 0.01 . 2 . . . . 32 PRO HB2 . 15480 1
218 . 1 1 33 33 PRO HB3 H 1 2.337 0.01 . 2 . . . . 32 PRO HB3 . 15480 1
219 . 1 1 33 33 PRO HD2 H 1 3.712 0.01 . 2 . . . . 32 PRO HD2 . 15480 1
220 . 1 1 33 33 PRO HD3 H 1 3.618 0.01 . 2 . . . . 32 PRO HD3 . 15480 1
221 . 1 1 33 33 PRO HG2 H 1 2.032 0.01 . 2 . . . . 32 PRO HG2 . 15480 1
222 . 1 1 33 33 PRO HG3 H 1 1.702 0.01 . 2 . . . . 32 PRO HG3 . 15480 1
223 . 1 1 34 34 SER H H 1 8.338 0.01 . 1 . . . . 33 SER H . 15480 1
224 . 1 1 34 34 SER HA H 1 3.580 0.01 . 1 . . . . 33 SER HA . 15480 1
225 . 1 1 34 34 SER HB2 H 1 3.274 0.01 . 2 . . . . 33 SER HB2 . 15480 1
226 . 1 1 34 34 SER HB3 H 1 1.949 0.01 . 2 . . . . 33 SER HB3 . 15480 1
227 . 1 1 35 35 ASP H H 1 7.228 0.01 . 1 . . . . 34 ASP H . 15480 1
228 . 1 1 35 35 ASP HA H 1 4.386 0.01 . 1 . . . . 34 ASP HA . 15480 1
229 . 1 1 35 35 ASP HB2 H 1 2.432 0.01 . 2 . . . . 34 ASP HB2 . 15480 1
230 . 1 1 35 35 ASP HB3 H 1 2.350 0.01 . 2 . . . . 34 ASP HB3 . 15480 1
231 . 1 1 36 36 ILE H H 1 7.934 0.01 . 1 . . . . 35 ILE H . 15480 1
232 . 1 1 36 36 ILE HA H 1 4.547 0.01 . 1 . . . . 35 ILE HA . 15480 1
233 . 1 1 36 36 ILE HB H 1 1.394 0.01 . 1 . . . . 35 ILE HB . 15480 1
234 . 1 1 36 36 ILE HD11 H 1 -0.528 0.01 . 1 . . . . 35 ILE HD1 . 15480 1
235 . 1 1 36 36 ILE HD12 H 1 -0.528 0.01 . 1 . . . . 35 ILE HD1 . 15480 1
236 . 1 1 36 36 ILE HD13 H 1 -0.528 0.01 . 1 . . . . 35 ILE HD1 . 15480 1
237 . 1 1 36 36 ILE HG12 H 1 1.507 0.01 . 2 . . . . 35 ILE HG12 . 15480 1
238 . 1 1 36 36 ILE HG13 H 1 0.676 0.01 . 2 . . . . 35 ILE HG13 . 15480 1
239 . 1 1 36 36 ILE HG21 H 1 0.560 0.01 . 1 . . . . 35 ILE HG2 . 15480 1
240 . 1 1 36 36 ILE HG22 H 1 0.560 0.01 . 1 . . . . 35 ILE HG2 . 15480 1
241 . 1 1 36 36 ILE HG23 H 1 0.560 0.01 . 1 . . . . 35 ILE HG2 . 15480 1
242 . 1 1 37 37 GLU H H 1 7.997 0.01 . 1 . . . . 36 GLU H . 15480 1
243 . 1 1 37 37 GLU HA H 1 4.575 0.01 . 1 . . . . 36 GLU HA . 15480 1
244 . 1 1 37 37 GLU HB2 H 1 2.080 0.01 . 2 . . . . 36 GLU HB2 . 15480 1
245 . 1 1 37 37 GLU HG2 H 1 1.916 0.01 . 2 . . . . 36 GLU HG2 . 15480 1
246 . 1 1 37 37 GLU HG3 H 1 1.732 0.01 . 2 . . . . 36 GLU HG3 . 15480 1
247 . 1 1 38 38 VAL H H 1 7.964 0.01 . 1 . . . . 37 VAL H . 15480 1
248 . 1 1 38 38 VAL HA H 1 4.623 0.01 . 1 . . . . 37 VAL HA . 15480 1
249 . 1 1 38 38 VAL HB H 1 0.428 0.01 . 1 . . . . 37 VAL HB . 15480 1
250 . 1 1 38 38 VAL HG11 H 1 0.480 0.01 . 2 . . . . 37 VAL HG1 . 15480 1
251 . 1 1 38 38 VAL HG12 H 1 0.480 0.01 . 2 . . . . 37 VAL HG1 . 15480 1
252 . 1 1 38 38 VAL HG13 H 1 0.480 0.01 . 2 . . . . 37 VAL HG1 . 15480 1
253 . 1 1 38 38 VAL HG21 H 1 0.245 0.01 . 2 . . . . 37 VAL HG2 . 15480 1
254 . 1 1 38 38 VAL HG22 H 1 0.245 0.01 . 2 . . . . 37 VAL HG2 . 15480 1
255 . 1 1 38 38 VAL HG23 H 1 0.245 0.01 . 2 . . . . 37 VAL HG2 . 15480 1
256 . 1 1 39 39 ASP H H 1 8.847 0.01 . 1 . . . . 38 ASP H . 15480 1
257 . 1 1 39 39 ASP HA H 1 4.943 0.01 . 1 . . . . 38 ASP HA . 15480 1
258 . 1 1 39 39 ASP HB2 H 1 2.395 0.01 . 2 . . . . 38 ASP HB2 . 15480 1
259 . 1 1 39 39 ASP HB3 H 1 2.175 0.01 . 2 . . . . 38 ASP HB3 . 15480 1
260 . 1 1 40 40 LEU H H 1 9.061 0.01 . 1 . . . . 39 LEU H . 15480 1
261 . 1 1 40 40 LEU HA H 1 5.001 0.01 . 1 . . . . 39 LEU HA . 15480 1
262 . 1 1 40 40 LEU HB2 H 1 1.672 0.01 . 2 . . . . 39 LEU HB2 . 15480 1
263 . 1 1 40 40 LEU HB3 H 1 1.226 0.01 . 2 . . . . 39 LEU HB3 . 15480 1
264 . 1 1 40 40 LEU HD11 H 1 0.738 0.01 . 2 . . . . 39 LEU HD1 . 15480 1
265 . 1 1 40 40 LEU HD12 H 1 0.738 0.01 . 2 . . . . 39 LEU HD1 . 15480 1
266 . 1 1 40 40 LEU HD13 H 1 0.738 0.01 . 2 . . . . 39 LEU HD1 . 15480 1
267 . 1 1 40 40 LEU HD21 H 1 0.738 0.01 . 2 . . . . 39 LEU HD2 . 15480 1
268 . 1 1 40 40 LEU HD22 H 1 0.738 0.01 . 2 . . . . 39 LEU HD2 . 15480 1
269 . 1 1 40 40 LEU HD23 H 1 0.738 0.01 . 2 . . . . 39 LEU HD2 . 15480 1
270 . 1 1 40 40 LEU HG H 1 1.598 0.01 . 1 . . . . 39 LEU HG . 15480 1
271 . 1 1 41 41 LEU H H 1 8.978 0.01 . 1 . . . . 40 LEU H . 15480 1
272 . 1 1 41 41 LEU HA H 1 4.999 0.01 . 1 . . . . 40 LEU HA . 15480 1
273 . 1 1 41 41 LEU HB2 H 1 1.554 0.01 . 2 . . . . 40 LEU HB2 . 15480 1
274 . 1 1 41 41 LEU HB3 H 1 0.807 0.01 . 2 . . . . 40 LEU HB3 . 15480 1
275 . 1 1 41 41 LEU HD11 H 1 0.586 0.01 . 2 . . . . 40 LEU HD1 . 15480 1
276 . 1 1 41 41 LEU HD12 H 1 0.586 0.01 . 2 . . . . 40 LEU HD1 . 15480 1
277 . 1 1 41 41 LEU HD13 H 1 0.586 0.01 . 2 . . . . 40 LEU HD1 . 15480 1
278 . 1 1 41 41 LEU HD21 H 1 0.395 0.01 . 2 . . . . 40 LEU HD2 . 15480 1
279 . 1 1 41 41 LEU HD22 H 1 0.395 0.01 . 2 . . . . 40 LEU HD2 . 15480 1
280 . 1 1 41 41 LEU HD23 H 1 0.395 0.01 . 2 . . . . 40 LEU HD2 . 15480 1
281 . 1 1 41 41 LEU HG H 1 1.192 0.01 . 1 . . . . 40 LEU HG . 15480 1
282 . 1 1 42 42 LYS H H 1 8.825 0.01 . 1 . . . . 41 LYS H . 15480 1
283 . 1 1 42 42 LYS HA H 1 4.404 0.01 . 1 . . . . 41 LYS HA . 15480 1
284 . 1 1 42 42 LYS HB2 H 1 1.730 0.01 . 2 . . . . 41 LYS HB2 . 15480 1
285 . 1 1 42 42 LYS HB3 H 1 1.441 0.01 . 2 . . . . 41 LYS HB3 . 15480 1
286 . 1 1 42 42 LYS HD2 H 1 1.738 0.01 . 2 . . . . 41 LYS HD2 . 15480 1
287 . 1 1 42 42 LYS HD3 H 1 1.615 0.01 . 2 . . . . 41 LYS HD3 . 15480 1
288 . 1 1 42 42 LYS HE2 H 1 2.799 0.01 . 2 . . . . 41 LYS HE2 . 15480 1
289 . 1 1 42 42 LYS HE3 H 1 2.771 0.01 . 2 . . . . 41 LYS HE3 . 15480 1
290 . 1 1 42 42 LYS HG2 H 1 0.787 0.01 . 2 . . . . 41 LYS HG2 . 15480 1
291 . 1 1 42 42 LYS HG3 H 1 0.548 0.01 . 2 . . . . 41 LYS HG3 . 15480 1
292 . 1 1 43 43 ASN H H 1 9.745 0.01 . 1 . . . . 42 ASN H . 15480 1
293 . 1 1 43 43 ASN HA H 1 4.356 0.01 . 1 . . . . 42 ASN HA . 15480 1
294 . 1 1 43 43 ASN HB2 H 1 2.906 0.01 . 2 . . . . 42 ASN HB2 . 15480 1
295 . 1 1 43 43 ASN HB3 H 1 2.873 0.01 . 2 . . . . 42 ASN HB3 . 15480 1
296 . 1 1 43 43 ASN HD21 H 1 7.970 0.01 . 1 . . . . 42 ASN HD21 . 15480 1
297 . 1 1 43 43 ASN HD22 H 1 7.726 0.01 . 1 . . . . 42 ASN HD22 . 15480 1
298 . 1 1 44 44 GLY H H 1 8.826 0.01 . 1 . . . . 43 GLY H . 15480 1
299 . 1 1 44 44 GLY HA2 H 1 4.158 0.01 . 2 . . . . 43 GLY HA2 . 15480 1
300 . 1 1 44 44 GLY HA3 H 1 3.318 0.01 . 2 . . . . 43 GLY HA3 . 15480 1
301 . 1 1 45 45 GLU H H 1 7.821 0.01 . 1 . . . . 44 GLU H . 15480 1
302 . 1 1 45 45 GLU HA H 1 4.583 0.01 . 1 . . . . 44 GLU HA . 15480 1
303 . 1 1 45 45 GLU HB2 H 1 2.042 0.01 . 2 . . . . 44 GLU HB2 . 15480 1
304 . 1 1 45 45 GLU HB3 H 1 1.943 0.01 . 2 . . . . 44 GLU HB3 . 15480 1
305 . 1 1 45 45 GLU HG2 H 1 2.281 0.01 . 2 . . . . 44 GLU HG2 . 15480 1
306 . 1 1 45 45 GLU HG3 H 1 2.160 0.01 . 2 . . . . 44 GLU HG3 . 15480 1
307 . 1 1 46 46 ARG H H 1 8.678 0.01 . 1 . . . . 45 ARG H . 15480 1
308 . 1 1 46 46 ARG HA H 1 4.165 0.01 . 1 . . . . 45 ARG HA . 15480 1
309 . 1 1 46 46 ARG HB2 H 1 1.628 0.01 . 2 . . . . 45 ARG HB2 . 15480 1
310 . 1 1 46 46 ARG HB3 H 1 1.628 0.01 . 2 . . . . 45 ARG HB3 . 15480 1
311 . 1 1 46 46 ARG HD2 H 1 3.132 0.01 . 2 . . . . 45 ARG HD2 . 15480 1
312 . 1 1 46 46 ARG HD3 H 1 3.058 0.01 . 2 . . . . 45 ARG HD3 . 15480 1
313 . 1 1 46 46 ARG HG2 H 1 1.541 0.01 . 2 . . . . 45 ARG HG2 . 15480 1
314 . 1 1 46 46 ARG HG3 H 1 1.315 0.01 . 2 . . . . 45 ARG HG3 . 15480 1
315 . 1 1 47 47 ILE H H 1 8.813 0.01 . 1 . . . . 46 ILE H . 15480 1
316 . 1 1 47 47 ILE HA H 1 3.977 0.01 . 1 . . . . 46 ILE HA . 15480 1
317 . 1 1 47 47 ILE HB H 1 1.530 0.01 . 1 . . . . 46 ILE HB . 15480 1
318 . 1 1 47 47 ILE HD11 H 1 0.849 0.01 . 1 . . . . 46 ILE HD1 . 15480 1
319 . 1 1 47 47 ILE HD12 H 1 0.849 0.01 . 1 . . . . 46 ILE HD1 . 15480 1
320 . 1 1 47 47 ILE HD13 H 1 0.849 0.01 . 1 . . . . 46 ILE HD1 . 15480 1
321 . 1 1 47 47 ILE HG12 H 1 1.706 0.01 . 2 . . . . 46 ILE HG12 . 15480 1
322 . 1 1 47 47 ILE HG13 H 1 1.063 0.01 . 2 . . . . 46 ILE HG13 . 15480 1
323 . 1 1 47 47 ILE HG21 H 1 0.960 0.01 . 1 . . . . 46 ILE HG2 . 15480 1
324 . 1 1 47 47 ILE HG22 H 1 0.960 0.01 . 1 . . . . 46 ILE HG2 . 15480 1
325 . 1 1 47 47 ILE HG23 H 1 0.960 0.01 . 1 . . . . 46 ILE HG2 . 15480 1
326 . 1 1 48 48 GLU H H 1 8.507 0.01 . 1 . . . . 47 GLU H . 15480 1
327 . 1 1 48 48 GLU HA H 1 4.170 0.01 . 1 . . . . 47 GLU HA . 15480 1
328 . 1 1 48 48 GLU HB2 H 1 2.098 0.01 . 2 . . . . 47 GLU HB2 . 15480 1
329 . 1 1 48 48 GLU HB3 H 1 2.017 0.01 . 2 . . . . 47 GLU HB3 . 15480 1
330 . 1 1 48 48 GLU HG2 H 1 2.365 0.01 . 2 . . . . 47 GLU HG2 . 15480 1
331 . 1 1 48 48 GLU HG3 H 1 2.235 0.01 . 2 . . . . 47 GLU HG3 . 15480 1
332 . 1 1 49 49 LYS H H 1 7.999 0.01 . 1 . . . . 48 LYS H . 15480 1
333 . 1 1 49 49 LYS HA H 1 4.518 0.01 . 1 . . . . 48 LYS HA . 15480 1
334 . 1 1 49 49 LYS HB2 H 1 1.937 0.01 . 2 . . . . 48 LYS HB2 . 15480 1
335 . 1 1 49 49 LYS HB3 H 1 1.770 0.01 . 2 . . . . 48 LYS HB3 . 15480 1
336 . 1 1 49 49 LYS HE2 H 1 3.024 0.01 . 2 . . . . 48 LYS HE2 . 15480 1
337 . 1 1 49 49 LYS HE3 H 1 3.024 0.01 . 2 . . . . 48 LYS HE3 . 15480 1
338 . 1 1 49 49 LYS HG2 H 1 1.436 0.01 . 2 . . . . 48 LYS HG2 . 15480 1
339 . 1 1 49 49 LYS HG3 H 1 1.376 0.01 . 2 . . . . 48 LYS HG3 . 15480 1
340 . 1 1 50 50 VAL H H 1 7.827 0.01 . 1 . . . . 49 VAL H . 15480 1
341 . 1 1 50 50 VAL HA H 1 4.390 0.01 . 1 . . . . 49 VAL HA . 15480 1
342 . 1 1 50 50 VAL HB H 1 2.112 0.01 . 1 . . . . 49 VAL HB . 15480 1
343 . 1 1 50 50 VAL HG11 H 1 1.082 0.01 . 2 . . . . 49 VAL HG1 . 15480 1
344 . 1 1 50 50 VAL HG12 H 1 1.082 0.01 . 2 . . . . 49 VAL HG1 . 15480 1
345 . 1 1 50 50 VAL HG13 H 1 1.082 0.01 . 2 . . . . 49 VAL HG1 . 15480 1
346 . 1 1 50 50 VAL HG21 H 1 1.025 0.01 . 2 . . . . 49 VAL HG2 . 15480 1
347 . 1 1 50 50 VAL HG22 H 1 1.025 0.01 . 2 . . . . 49 VAL HG2 . 15480 1
348 . 1 1 50 50 VAL HG23 H 1 1.025 0.01 . 2 . . . . 49 VAL HG2 . 15480 1
349 . 1 1 51 51 GLU H H 1 8.451 0.01 . 1 . . . . 50 GLU H . 15480 1
350 . 1 1 51 51 GLU HA H 1 4.470 0.01 . 1 . . . . 50 GLU HA . 15480 1
351 . 1 1 51 51 GLU HB2 H 1 1.559 0.01 . 2 . . . . 50 GLU HB2 . 15480 1
352 . 1 1 51 51 GLU HB3 H 1 0.744 0.01 . 2 . . . . 50 GLU HB3 . 15480 1
353 . 1 1 51 51 GLU HG2 H 1 2.068 0.01 . 2 . . . . 50 GLU HG2 . 15480 1
354 . 1 1 51 51 GLU HG3 H 1 2.068 0.01 . 2 . . . . 50 GLU HG3 . 15480 1
355 . 1 1 52 52 HIS H H 1 8.124 0.01 . 1 . . . . 51 HIS H . 15480 1
356 . 1 1 52 52 HIS HA H 1 5.464 0.01 . 1 . . . . 51 HIS HA . 15480 1
357 . 1 1 52 52 HIS HB2 H 1 2.439 0.01 . 2 . . . . 51 HIS HB2 . 15480 1
358 . 1 1 52 52 HIS HB3 H 1 1.977 0.01 . 2 . . . . 51 HIS HB3 . 15480 1
359 . 1 1 52 52 HIS HD2 H 1 7.000 0.01 . 1 . . . . 51 HIS HD2 . 15480 1
360 . 1 1 52 52 HIS HE1 H 1 8.523 0.01 . 1 . . . . 51 HIS HE1 . 15480 1
361 . 1 1 53 53 SER H H 1 9.130 0.01 . 1 . . . . 52 SER H . 15480 1
362 . 1 1 53 53 SER HA H 1 4.659 0.01 . 1 . . . . 52 SER HA . 15480 1
363 . 1 1 53 53 SER HB2 H 1 4.501 0.01 . 2 . . . . 52 SER HB2 . 15480 1
364 . 1 1 53 53 SER HB3 H 1 4.113 0.01 . 2 . . . . 52 SER HB3 . 15480 1
365 . 1 1 54 54 ASP H H 1 8.609 0.01 . 1 . . . . 53 ASP H . 15480 1
366 . 1 1 54 54 ASP HA H 1 4.783 0.01 . 1 . . . . 53 ASP HA . 15480 1
367 . 1 1 54 54 ASP HB2 H 1 2.723 0.01 . 2 . . . . 53 ASP HB2 . 15480 1
368 . 1 1 54 54 ASP HB3 H 1 2.560 0.01 . 2 . . . . 53 ASP HB3 . 15480 1
369 . 1 1 55 55 LEU H H 1 8.738 0.01 . 1 . . . . 54 LEU H . 15480 1
370 . 1 1 55 55 LEU HA H 1 4.295 0.01 . 1 . . . . 54 LEU HA . 15480 1
371 . 1 1 55 55 LEU HB2 H 1 1.772 0.01 . 2 . . . . 54 LEU HB2 . 15480 1
372 . 1 1 55 55 LEU HB3 H 1 1.772 0.01 . 2 . . . . 54 LEU HB3 . 15480 1
373 . 1 1 55 55 LEU HD11 H 1 0.987 0.01 . 2 . . . . 54 LEU HD1 . 15480 1
374 . 1 1 55 55 LEU HD12 H 1 0.987 0.01 . 2 . . . . 54 LEU HD1 . 15480 1
375 . 1 1 55 55 LEU HD13 H 1 0.987 0.01 . 2 . . . . 54 LEU HD1 . 15480 1
376 . 1 1 55 55 LEU HD21 H 1 0.801 0.01 . 2 . . . . 54 LEU HD2 . 15480 1
377 . 1 1 55 55 LEU HD22 H 1 0.801 0.01 . 2 . . . . 54 LEU HD2 . 15480 1
378 . 1 1 55 55 LEU HD23 H 1 0.801 0.01 . 2 . . . . 54 LEU HD2 . 15480 1
379 . 1 1 55 55 LEU HG H 1 1.637 0.01 . 1 . . . . 54 LEU HG . 15480 1
380 . 1 1 56 56 SER H H 1 8.091 0.01 . 1 . . . . 55 SER H . 15480 1
381 . 1 1 56 56 SER HA H 1 4.727 0.01 . 1 . . . . 55 SER HA . 15480 1
382 . 1 1 56 56 SER HB2 H 1 3.325 0.01 . 2 . . . . 55 SER HB2 . 15480 1
383 . 1 1 56 56 SER HB3 H 1 2.599 0.01 . 2 . . . . 55 SER HB3 . 15480 1
384 . 1 1 57 57 PHE H H 1 8.080 0.01 . 1 . . . . 56 PHE H . 15480 1
385 . 1 1 57 57 PHE HA H 1 5.150 0.01 . 1 . . . . 56 PHE HA . 15480 1
386 . 1 1 57 57 PHE HB2 H 1 2.687 0.01 . 2 . . . . 56 PHE HB2 . 15480 1
387 . 1 1 57 57 PHE HB3 H 1 2.687 0.01 . 2 . . . . 56 PHE HB3 . 15480 1
388 . 1 1 57 57 PHE HD1 H 1 6.850 0.01 . 3 . . . . 56 PHE HD . 15480 1
389 . 1 1 57 57 PHE HD2 H 1 6.850 0.01 . 3 . . . . 56 PHE HD . 15480 1
390 . 1 1 57 57 PHE HE1 H 1 7.200 0.01 . 3 . . . . 56 PHE HE . 15480 1
391 . 1 1 57 57 PHE HE2 H 1 7.200 0.01 . 3 . . . . 56 PHE HE . 15480 1
392 . 1 1 57 57 PHE HZ H 1 7.260 0.01 . 1 . . . . 56 PHE HZ . 15480 1
393 . 1 1 58 58 SER H H 1 8.915 0.01 . 1 . . . . 57 SER H . 15480 1
394 . 1 1 58 58 SER HA H 1 4.724 0.01 . 1 . . . . 57 SER HA . 15480 1
395 . 1 1 58 58 SER HB2 H 1 3.922 0.01 . 2 . . . . 57 SER HB2 . 15480 1
396 . 1 1 58 58 SER HB3 H 1 3.874 0.01 . 2 . . . . 57 SER HB3 . 15480 1
397 . 1 1 59 59 LYS HA H 1 4.071 0.01 . 1 . . . . 58 LYS HA . 15480 1
398 . 1 1 59 59 LYS HB2 H 1 1.859 0.01 . 2 . . . . 58 LYS HB2 . 15480 1
399 . 1 1 59 59 LYS HB3 H 1 1.859 0.01 . 2 . . . . 58 LYS HB3 . 15480 1
400 . 1 1 59 59 LYS HD2 H 1 1.686 0.01 . 2 . . . . 58 LYS HD2 . 15480 1
401 . 1 1 59 59 LYS HD3 H 1 1.686 0.01 . 2 . . . . 58 LYS HD3 . 15480 1
402 . 1 1 59 59 LYS HE2 H 1 3.007 0.01 . 2 . . . . 58 LYS HE2 . 15480 1
403 . 1 1 59 59 LYS HE3 H 1 3.007 0.01 . 2 . . . . 58 LYS HE3 . 15480 1
404 . 1 1 59 59 LYS HG2 H 1 1.503 0.01 . 2 . . . . 58 LYS HG2 . 15480 1
405 . 1 1 59 59 LYS HG3 H 1 1.503 0.01 . 2 . . . . 58 LYS HG3 . 15480 1
406 . 1 1 60 60 ASP H H 1 7.795 0.01 . 1 . . . . 59 ASP H . 15480 1
407 . 1 1 60 60 ASP HA H 1 4.456 0.01 . 1 . . . . 59 ASP HA . 15480 1
408 . 1 1 60 60 ASP HB2 H 1 2.927 0.01 . 2 . . . . 59 ASP HB2 . 15480 1
409 . 1 1 60 60 ASP HB3 H 1 2.527 0.01 . 2 . . . . 59 ASP HB3 . 15480 1
410 . 1 1 61 61 GLY H H 1 8.026 0.01 . 1 . . . . 60 GLY H . 15480 1
411 . 1 1 61 61 GLY HA2 H 1 4.085 0.01 . 2 . . . . 60 GLY HA2 . 15480 1
412 . 1 1 61 61 GLY HA3 H 1 3.457 0.01 . 2 . . . . 60 GLY HA3 . 15480 1
413 . 1 1 62 62 SER H H 1 7.568 0.01 . 1 . . . . 61 SER H . 15480 1
414 . 1 1 62 62 SER HA H 1 4.296 0.01 . 1 . . . . 61 SER HA . 15480 1
415 . 1 1 62 62 SER HB2 H 1 3.650 0.01 . 2 . . . . 61 SER HB2 . 15480 1
416 . 1 1 62 62 SER HB3 H 1 3.503 0.01 . 2 . . . . 61 SER HB3 . 15480 1
417 . 1 1 63 63 PHE H H 1 8.254 0.01 . 1 . . . . 62 PHE H . 15480 1
418 . 1 1 63 63 PHE HA H 1 5.250 0.01 . 1 . . . . 62 PHE HA . 15480 1
419 . 1 1 63 63 PHE HB2 H 1 2.484 0.01 . 2 . . . . 62 PHE HB2 . 15480 1
420 . 1 1 63 63 PHE HB3 H 1 1.447 0.01 . 2 . . . . 62 PHE HB3 . 15480 1
421 . 1 1 63 63 PHE HD1 H 1 7.154 0.01 . 3 . . . . 62 PHE HD . 15480 1
422 . 1 1 63 63 PHE HD2 H 1 7.154 0.01 . 3 . . . . 62 PHE HD . 15480 1
423 . 1 1 63 63 PHE HE1 H 1 7.202 0.01 . 3 . . . . 62 PHE HE . 15480 1
424 . 1 1 63 63 PHE HE2 H 1 7.202 0.01 . 3 . . . . 62 PHE HE . 15480 1
425 . 1 1 63 63 PHE HZ H 1 7.118 0.01 . 1 . . . . 62 PHE HZ . 15480 1
426 . 1 1 64 64 TYR H H 1 8.214 0.01 . 1 . . . . 63 TYR H . 15480 1
427 . 1 1 64 64 TYR HA H 1 5.485 0.01 . 1 . . . . 63 TYR HA . 15480 1
428 . 1 1 64 64 TYR HB2 H 1 3.014 0.01 . 2 . . . . 63 TYR HB2 . 15480 1
429 . 1 1 64 64 TYR HB3 H 1 2.868 0.01 . 2 . . . . 63 TYR HB3 . 15480 1
430 . 1 1 64 64 TYR HD1 H 1 6.914 0.01 . 3 . . . . 63 TYR HD . 15480 1
431 . 1 1 64 64 TYR HD2 H 1 6.914 0.01 . 3 . . . . 63 TYR HD . 15480 1
432 . 1 1 64 64 TYR HE1 H 1 6.643 0.01 . 3 . . . . 63 TYR HE . 15480 1
433 . 1 1 64 64 TYR HE2 H 1 6.643 0.01 . 3 . . . . 63 TYR HE . 15480 1
434 . 1 1 65 65 LEU H H 1 9.191 0.01 . 1 . . . . 64 LEU H . 15480 1
435 . 1 1 65 65 LEU HA H 1 4.595 0.01 . 1 . . . . 64 LEU HA . 15480 1
436 . 1 1 65 65 LEU HB2 H 1 1.969 0.01 . 2 . . . . 64 LEU HB2 . 15480 1
437 . 1 1 65 65 LEU HB3 H 1 1.969 0.01 . 2 . . . . 64 LEU HB3 . 15480 1
438 . 1 1 65 65 LEU HD11 H 1 1.020 0.01 . 2 . . . . 64 LEU HD1 . 15480 1
439 . 1 1 65 65 LEU HD12 H 1 1.020 0.01 . 2 . . . . 64 LEU HD1 . 15480 1
440 . 1 1 65 65 LEU HD13 H 1 1.020 0.01 . 2 . . . . 64 LEU HD1 . 15480 1
441 . 1 1 65 65 LEU HD21 H 1 0.971 0.01 . 2 . . . . 64 LEU HD2 . 15480 1
442 . 1 1 65 65 LEU HD22 H 1 0.971 0.01 . 2 . . . . 64 LEU HD2 . 15480 1
443 . 1 1 65 65 LEU HD23 H 1 0.971 0.01 . 2 . . . . 64 LEU HD2 . 15480 1
444 . 1 1 65 65 LEU HG H 1 1.778 0.01 . 1 . . . . 64 LEU HG . 15480 1
445 . 1 1 66 66 LEU H H 1 8.125 0.01 . 1 . . . . 65 LEU H . 15480 1
446 . 1 1 66 66 LEU HA H 1 5.486 0.01 . 1 . . . . 65 LEU HA . 15480 1
447 . 1 1 66 66 LEU HB2 H 1 1.996 0.01 . 2 . . . . 65 LEU HB2 . 15480 1
448 . 1 1 66 66 LEU HB3 H 1 1.996 0.01 . 2 . . . . 65 LEU HB3 . 15480 1
449 . 1 1 66 66 LEU HD11 H 1 1.058 0.01 . 2 . . . . 65 LEU HD1 . 15480 1
450 . 1 1 66 66 LEU HD12 H 1 1.058 0.01 . 2 . . . . 65 LEU HD1 . 15480 1
451 . 1 1 66 66 LEU HD13 H 1 1.058 0.01 . 2 . . . . 65 LEU HD1 . 15480 1
452 . 1 1 66 66 LEU HD21 H 1 0.828 0.01 . 2 . . . . 65 LEU HD2 . 15480 1
453 . 1 1 66 66 LEU HD22 H 1 0.828 0.01 . 2 . . . . 65 LEU HD2 . 15480 1
454 . 1 1 66 66 LEU HD23 H 1 0.828 0.01 . 2 . . . . 65 LEU HD2 . 15480 1
455 . 1 1 66 66 LEU HG H 1 1.588 0.01 . 1 . . . . 65 LEU HG . 15480 1
456 . 1 1 67 67 TYR H H 1 9.123 0.01 . 1 . . . . 66 TYR H . 15480 1
457 . 1 1 67 67 TYR HA H 1 5.357 0.01 . 1 . . . . 66 TYR HA . 15480 1
458 . 1 1 67 67 TYR HB2 H 1 3.044 0.01 . 2 . . . . 66 TYR HB2 . 15480 1
459 . 1 1 67 67 TYR HB3 H 1 2.655 0.01 . 2 . . . . 66 TYR HB3 . 15480 1
460 . 1 1 67 67 TYR HD1 H 1 6.984 0.01 . 3 . . . . 66 TYR HD . 15480 1
461 . 1 1 67 67 TYR HD2 H 1 6.984 0.01 . 3 . . . . 66 TYR HD . 15480 1
462 . 1 1 67 67 TYR HE1 H 1 6.648 0.01 . 3 . . . . 66 TYR HE . 15480 1
463 . 1 1 67 67 TYR HE2 H 1 6.648 0.01 . 3 . . . . 66 TYR HE . 15480 1
464 . 1 1 68 68 TYR H H 1 8.918 0.01 . 1 . . . . 67 TYR H . 15480 1
465 . 1 1 68 68 TYR HA H 1 5.966 0.01 . 1 . . . . 67 TYR HA . 15480 1
466 . 1 1 68 68 TYR HB2 H 1 3.231 0.01 . 2 . . . . 67 TYR HB2 . 15480 1
467 . 1 1 68 68 TYR HB3 H 1 2.650 0.01 . 2 . . . . 67 TYR HB3 . 15480 1
468 . 1 1 68 68 TYR HD1 H 1 6.689 0.01 . 3 . . . . 67 TYR HD . 15480 1
469 . 1 1 68 68 TYR HD2 H 1 6.689 0.01 . 3 . . . . 67 TYR HD . 15480 1
470 . 1 1 68 68 TYR HE1 H 1 6.544 0.01 . 3 . . . . 67 TYR HE . 15480 1
471 . 1 1 68 68 TYR HE2 H 1 6.544 0.01 . 3 . . . . 67 TYR HE . 15480 1
472 . 1 1 69 69 THR H H 1 8.294 0.01 . 1 . . . . 68 THR H . 15480 1
473 . 1 1 69 69 THR HA H 1 4.861 0.01 . 1 . . . . 68 THR HA . 15480 1
474 . 1 1 69 69 THR HB H 1 4.102 0.01 . 1 . . . . 68 THR HB . 15480 1
475 . 1 1 69 69 THR HG21 H 1 0.940 0.01 . 1 . . . . 68 THR HG2 . 15480 1
476 . 1 1 69 69 THR HG22 H 1 0.940 0.01 . 1 . . . . 68 THR HG2 . 15480 1
477 . 1 1 69 69 THR HG23 H 1 0.940 0.01 . 1 . . . . 68 THR HG2 . 15480 1
478 . 1 1 70 70 GLU H H 1 8.509 0.01 . 1 . . . . 69 GLU H . 15480 1
479 . 1 1 70 70 GLU HA H 1 4.296 0.01 . 1 . . . . 69 GLU HA . 15480 1
480 . 1 1 70 70 GLU HB2 H 1 1.834 0.01 . 2 . . . . 69 GLU HB2 . 15480 1
481 . 1 1 70 70 GLU HB3 H 1 1.699 0.01 . 2 . . . . 69 GLU HB3 . 15480 1
482 . 1 1 70 70 GLU HG2 H 1 1.881 0.01 . 2 . . . . 69 GLU HG2 . 15480 1
483 . 1 1 70 70 GLU HG3 H 1 1.881 0.01 . 2 . . . . 69 GLU HG3 . 15480 1
484 . 1 1 71 71 PHE H H 1 8.747 0.01 . 1 . . . . 70 PHE H . 15480 1
485 . 1 1 71 71 PHE HA H 1 4.829 0.01 . 1 . . . . 70 PHE HA . 15480 1
486 . 1 1 71 71 PHE HB2 H 1 2.773 0.01 . 2 . . . . 70 PHE HB2 . 15480 1
487 . 1 1 71 71 PHE HB3 H 1 2.680 0.01 . 2 . . . . 70 PHE HB3 . 15480 1
488 . 1 1 71 71 PHE HD1 H 1 6.202 0.01 . 3 . . . . 70 PHE HD . 15480 1
489 . 1 1 71 71 PHE HD2 H 1 6.202 0.01 . 3 . . . . 70 PHE HD . 15480 1
490 . 1 1 71 71 PHE HE1 H 1 6.202 0.01 . 3 . . . . 70 PHE HE . 15480 1
491 . 1 1 71 71 PHE HE2 H 1 6.202 0.01 . 3 . . . . 70 PHE HE . 15480 1
492 . 1 1 71 71 PHE HZ H 1 5.726 0.01 . 1 . . . . 70 PHE HZ . 15480 1
493 . 1 1 72 72 THR H H 1 8.236 0.01 . 1 . . . . 71 THR H . 15480 1
494 . 1 1 72 72 THR HA H 1 4.466 0.01 . 1 . . . . 71 THR HA . 15480 1
495 . 1 1 72 72 THR HB H 1 3.869 0.01 . 1 . . . . 71 THR HB . 15480 1
496 . 1 1 72 72 THR HG21 H 1 0.850 0.01 . 1 . . . . 71 THR HG2 . 15480 1
497 . 1 1 72 72 THR HG22 H 1 0.850 0.01 . 1 . . . . 71 THR HG2 . 15480 1
498 . 1 1 72 72 THR HG23 H 1 0.850 0.01 . 1 . . . . 71 THR HG2 . 15480 1
499 . 1 1 73 73 PRO HA H 1 4.571 0.01 . 1 . . . . 72 PRO HA . 15480 1
500 . 1 1 73 73 PRO HB2 H 1 2.392 0.01 . 2 . . . . 72 PRO HB2 . 15480 1
501 . 1 1 73 73 PRO HB3 H 1 2.169 0.01 . 2 . . . . 72 PRO HB3 . 15480 1
502 . 1 1 73 73 PRO HD2 H 1 3.962 0.01 . 2 . . . . 72 PRO HD2 . 15480 1
503 . 1 1 73 73 PRO HD3 H 1 2.206 0.01 . 2 . . . . 72 PRO HD3 . 15480 1
504 . 1 1 73 73 PRO HG2 H 1 1.953 0.01 . 2 . . . . 72 PRO HG2 . 15480 1
505 . 1 1 73 73 PRO HG3 H 1 1.396 0.01 . 2 . . . . 72 PRO HG3 . 15480 1
506 . 1 1 74 74 THR H H 1 8.059 0.01 . 1 . . . . 73 THR H . 15480 1
507 . 1 1 74 74 THR HA H 1 4.659 0.01 . 1 . . . . 73 THR HA . 15480 1
508 . 1 1 74 74 THR HB H 1 4.538 0.01 . 1 . . . . 73 THR HB . 15480 1
509 . 1 1 74 74 THR HG21 H 1 1.313 0.01 . 1 . . . . 73 THR HG2 . 15480 1
510 . 1 1 74 74 THR HG22 H 1 1.313 0.01 . 1 . . . . 73 THR HG2 . 15480 1
511 . 1 1 74 74 THR HG23 H 1 1.313 0.01 . 1 . . . . 73 THR HG2 . 15480 1
512 . 1 1 75 75 GLU H H 1 9.088 0.01 . 1 . . . . 74 GLU H . 15480 1
513 . 1 1 75 75 GLU HA H 1 4.207 0.01 . 1 . . . . 74 GLU HA . 15480 1
514 . 1 1 75 75 GLU HB2 H 1 2.071 0.01 . 2 . . . . 74 GLU HB2 . 15480 1
515 . 1 1 75 75 GLU HB3 H 1 2.071 0.01 . 2 . . . . 74 GLU HB3 . 15480 1
516 . 1 1 75 75 GLU HG2 H 1 2.336 0.01 . 2 . . . . 74 GLU HG2 . 15480 1
517 . 1 1 75 75 GLU HG3 H 1 2.278 0.01 . 2 . . . . 74 GLU HG3 . 15480 1
518 . 1 1 76 76 LYS H H 1 7.804 0.01 . 1 . . . . 75 LYS H . 15480 1
519 . 1 1 76 76 LYS HA H 1 4.454 0.01 . 1 . . . . 75 LYS HA . 15480 1
520 . 1 1 76 76 LYS HB2 H 1 1.859 0.01 . 2 . . . . 75 LYS HB2 . 15480 1
521 . 1 1 76 76 LYS HB3 H 1 1.777 0.01 . 2 . . . . 75 LYS HB3 . 15480 1
522 . 1 1 76 76 LYS HD2 H 1 1.645 0.01 . 2 . . . . 75 LYS HD2 . 15480 1
523 . 1 1 76 76 LYS HD3 H 1 1.645 0.01 . 2 . . . . 75 LYS HD3 . 15480 1
524 . 1 1 76 76 LYS HE2 H 1 2.996 0.01 . 2 . . . . 75 LYS HE2 . 15480 1
525 . 1 1 76 76 LYS HE3 H 1 2.996 0.01 . 2 . . . . 75 LYS HE3 . 15480 1
526 . 1 1 76 76 LYS HG2 H 1 1.378 0.01 . 2 . . . . 75 LYS HG2 . 15480 1
527 . 1 1 76 76 LYS HG3 H 1 1.378 0.01 . 2 . . . . 75 LYS HG3 . 15480 1
528 . 1 1 77 77 ASP H H 1 7.129 0.01 . 1 . . . . 76 ASP H . 15480 1
529 . 1 1 77 77 ASP HA H 1 5.118 0.01 . 1 . . . . 76 ASP HA . 15480 1
530 . 1 1 77 77 ASP HB2 H 1 2.811 0.01 . 2 . . . . 76 ASP HB2 . 15480 1
531 . 1 1 77 77 ASP HB3 H 1 2.140 0.01 . 2 . . . . 76 ASP HB3 . 15480 1
532 . 1 1 78 78 GLU H H 1 8.611 0.01 . 1 . . . . 77 GLU H . 15480 1
533 . 1 1 78 78 GLU HA H 1 4.799 0.01 . 1 . . . . 77 GLU HA . 15480 1
534 . 1 1 78 78 GLU HB2 H 1 1.990 0.01 . 2 . . . . 77 GLU HB2 . 15480 1
535 . 1 1 78 78 GLU HB3 H 1 2.085 0.01 . 2 . . . . 77 GLU HB3 . 15480 1
536 . 1 1 78 78 GLU HG2 H 1 2.365 0.01 . 2 . . . . 77 GLU HG2 . 15480 1
537 . 1 1 78 78 GLU HG3 H 1 2.365 0.01 . 2 . . . . 77 GLU HG3 . 15480 1
538 . 1 1 79 79 TYR H H 1 9.488 0.01 . 1 . . . . 78 TYR H . 15480 1
539 . 1 1 79 79 TYR HA H 1 5.597 0.01 . 1 . . . . 78 TYR HA . 15480 1
540 . 1 1 79 79 TYR HB2 H 1 2.806 0.01 . 2 . . . . 78 TYR HB2 . 15480 1
541 . 1 1 79 79 TYR HB3 H 1 2.719 0.01 . 2 . . . . 78 TYR HB3 . 15480 1
542 . 1 1 79 79 TYR HD1 H 1 7.094 0.01 . 3 . . . . 78 TYR HD . 15480 1
543 . 1 1 79 79 TYR HD2 H 1 7.094 0.01 . 3 . . . . 78 TYR HD . 15480 1
544 . 1 1 79 79 TYR HE1 H 1 6.886 0.01 . 3 . . . . 78 TYR HE . 15480 1
545 . 1 1 79 79 TYR HE2 H 1 6.886 0.01 . 3 . . . . 78 TYR HE . 15480 1
546 . 1 1 80 80 ALA H H 1 8.795 0.01 . 1 . . . . 79 ALA H . 15480 1
547 . 1 1 80 80 ALA HA H 1 5.042 0.01 . 1 . . . . 79 ALA HA . 15480 1
548 . 1 1 80 80 ALA HB1 H 1 1.194 0.01 . 1 . . . . 79 ALA HB . 15480 1
549 . 1 1 80 80 ALA HB2 H 1 1.194 0.01 . 1 . . . . 79 ALA HB . 15480 1
550 . 1 1 80 80 ALA HB3 H 1 1.194 0.01 . 1 . . . . 79 ALA HB . 15480 1
551 . 1 1 81 81 CYS H H 1 9.108 0.01 . 1 . . . . 80 CYS H . 15480 1
552 . 1 1 81 81 CYS HA H 1 5.112 0.01 . 1 . . . . 80 CYS HA . 15480 1
553 . 1 1 81 81 CYS HB2 H 1 3.050 0.01 . 2 . . . . 80 CYS HB2 . 15480 1
554 . 1 1 81 81 CYS HB3 H 1 2.616 0.01 . 2 . . . . 80 CYS HB3 . 15480 1
555 . 1 1 82 82 ARG H H 1 9.404 0.01 . 1 . . . . 81 ARG H . 15480 1
556 . 1 1 82 82 ARG HA H 1 5.383 0.01 . 1 . . . . 81 ARG HA . 15480 1
557 . 1 1 82 82 ARG HB2 H 1 1.792 0.01 . 2 . . . . 81 ARG HB2 . 15480 1
558 . 1 1 82 82 ARG HB3 H 1 1.168 0.01 . 2 . . . . 81 ARG HB3 . 15480 1
559 . 1 1 82 82 ARG HG2 H 1 1.302 0.01 . 2 . . . . 81 ARG HG2 . 15480 1
560 . 1 1 82 82 ARG HG3 H 1 1.209 0.01 . 2 . . . . 81 ARG HG3 . 15480 1
561 . 1 1 83 83 VAL H H 1 9.031 0.01 . 1 . . . . 82 VAL H . 15480 1
562 . 1 1 83 83 VAL HA H 1 4.950 0.01 . 1 . . . . 82 VAL HA . 15480 1
563 . 1 1 83 83 VAL HB H 1 1.662 0.01 . 1 . . . . 82 VAL HB . 15480 1
564 . 1 1 83 83 VAL HG11 H 1 0.797 0.01 . 2 . . . . 82 VAL HG1 . 15480 1
565 . 1 1 83 83 VAL HG12 H 1 0.797 0.01 . 2 . . . . 82 VAL HG1 . 15480 1
566 . 1 1 83 83 VAL HG13 H 1 0.797 0.01 . 2 . . . . 82 VAL HG1 . 15480 1
567 . 1 1 83 83 VAL HG21 H 1 0.588 0.01 . 2 . . . . 82 VAL HG2 . 15480 1
568 . 1 1 83 83 VAL HG22 H 1 0.588 0.01 . 2 . . . . 82 VAL HG2 . 15480 1
569 . 1 1 83 83 VAL HG23 H 1 0.588 0.01 . 2 . . . . 82 VAL HG2 . 15480 1
570 . 1 1 84 84 ASN H H 1 9.022 0.01 . 1 . . . . 83 ASN H . 15480 1
571 . 1 1 84 84 ASN HA H 1 5.179 0.01 . 1 . . . . 83 ASN HA . 15480 1
572 . 1 1 84 84 ASN HB2 H 1 2.799 0.01 . 2 . . . . 83 ASN HB2 . 15480 1
573 . 1 1 84 84 ASN HB3 H 1 2.380 0.01 . 2 . . . . 83 ASN HB3 . 15480 1
574 . 1 1 84 84 ASN HD21 H 1 6.620 0.01 . 1 . . . . 83 ASN HD21 . 15480 1
575 . 1 1 84 84 ASN HD22 H 1 7.399 0.01 . 1 . . . . 83 ASN HD22 . 15480 1
576 . 1 1 85 85 HIS H H 1 7.738 0.01 . 1 . . . . 84 HIS H . 15480 1
577 . 1 1 85 85 HIS HA H 1 4.563 0.01 . 1 . . . . 84 HIS HA . 15480 1
578 . 1 1 85 85 HIS HB2 H 1 2.893 0.01 . 2 . . . . 84 HIS HB2 . 15480 1
579 . 1 1 85 85 HIS HB3 H 1 2.418 0.01 . 2 . . . . 84 HIS HB3 . 15480 1
580 . 1 1 85 85 HIS HD2 H 1 7.568 0.01 . 1 . . . . 84 HIS HD2 . 15480 1
581 . 1 1 85 85 HIS HE1 H 1 8.096 0.01 . 1 . . . . 84 HIS HE1 . 15480 1
582 . 1 1 86 86 VAL H H 1 8.027 0.01 . 1 . . . . 85 VAL H . 15480 1
583 . 1 1 86 86 VAL HA H 1 3.980 0.01 . 1 . . . . 85 VAL HA . 15480 1
584 . 1 1 86 86 VAL HB H 1 1.990 0.01 . 1 . . . . 85 VAL HB . 15480 1
585 . 1 1 86 86 VAL HG11 H 1 0.862 0.01 . 2 . . . . 85 VAL HG1 . 15480 1
586 . 1 1 86 86 VAL HG12 H 1 0.862 0.01 . 2 . . . . 85 VAL HG1 . 15480 1
587 . 1 1 86 86 VAL HG13 H 1 0.862 0.01 . 2 . . . . 85 VAL HG1 . 15480 1
588 . 1 1 86 86 VAL HG21 H 1 0.624 0.01 . 2 . . . . 85 VAL HG2 . 15480 1
589 . 1 1 86 86 VAL HG22 H 1 0.624 0.01 . 2 . . . . 85 VAL HG2 . 15480 1
590 . 1 1 86 86 VAL HG23 H 1 0.624 0.01 . 2 . . . . 85 VAL HG2 . 15480 1
591 . 1 1 87 87 THR H H 1 7.495 0.01 . 1 . . . . 86 THR H . 15480 1
592 . 1 1 87 87 THR HA H 1 4.157 0.01 . 1 . . . . 86 THR HA . 15480 1
593 . 1 1 87 87 THR HB H 1 4.495 0.01 . 1 . . . . 86 THR HB . 15480 1
594 . 1 1 87 87 THR HG1 H 1 7.664 0.01 . 1 . . . . 86 THR HG1 . 15480 1
595 . 1 1 87 87 THR HG21 H 1 1.471 0.01 . 1 . . . . 86 THR HG2 . 15480 1
596 . 1 1 87 87 THR HG22 H 1 1.471 0.01 . 1 . . . . 86 THR HG2 . 15480 1
597 . 1 1 87 87 THR HG23 H 1 1.471 0.01 . 1 . . . . 86 THR HG2 . 15480 1
598 . 1 1 88 88 LEU H H 1 8.039 0.01 . 1 . . . . 87 LEU H . 15480 1
599 . 1 1 88 88 LEU HA H 1 4.757 0.01 . 1 . . . . 87 LEU HA . 15480 1
600 . 1 1 88 88 LEU HB2 H 1 2.020 0.01 . 2 . . . . 87 LEU HB2 . 15480 1
601 . 1 1 88 88 LEU HB3 H 1 1.830 0.01 . 2 . . . . 87 LEU HB3 . 15480 1
602 . 1 1 88 88 LEU HD11 H 1 0.951 0.01 . 2 . . . . 87 LEU HD1 . 15480 1
603 . 1 1 88 88 LEU HD12 H 1 0.951 0.01 . 2 . . . . 87 LEU HD1 . 15480 1
604 . 1 1 88 88 LEU HD13 H 1 0.951 0.01 . 2 . . . . 87 LEU HD1 . 15480 1
605 . 1 1 88 88 LEU HD21 H 1 0.951 0.01 . 2 . . . . 87 LEU HD2 . 15480 1
606 . 1 1 88 88 LEU HD22 H 1 0.951 0.01 . 2 . . . . 87 LEU HD2 . 15480 1
607 . 1 1 88 88 LEU HD23 H 1 0.951 0.01 . 2 . . . . 87 LEU HD2 . 15480 1
608 . 1 1 88 88 LEU HG H 1 1.715 0.01 . 1 . . . . 87 LEU HG . 15480 1
609 . 1 1 89 89 SER HA H 1 4.244 0.01 . 1 . . . . 88 SER HA . 15480 1
610 . 1 1 89 89 SER HB2 H 1 3.966 0.01 . 2 . . . . 88 SER HB2 . 15480 1
611 . 1 1 89 89 SER HB3 H 1 3.966 0.01 . 2 . . . . 88 SER HB3 . 15480 1
612 . 1 1 90 90 GLN H H 1 7.538 0.01 . 1 . . . . 89 GLN H . 15480 1
613 . 1 1 90 90 GLN HA H 1 4.730 0.01 . 1 . . . . 89 GLN HA . 15480 1
614 . 1 1 90 90 GLN HB2 H 1 2.148 0.01 . 2 . . . . 89 GLN HB2 . 15480 1
615 . 1 1 90 90 GLN HB3 H 1 1.880 0.01 . 2 . . . . 89 GLN HB3 . 15480 1
616 . 1 1 90 90 GLN HE21 H 1 7.500 0.01 . 1 . . . . 89 GLN HE21 . 15480 1
617 . 1 1 90 90 GLN HE22 H 1 6.690 0.01 . 1 . . . . 89 GLN HE22 . 15480 1
618 . 1 1 90 90 GLN HG2 H 1 2.243 0.01 . 2 . . . . 89 GLN HG2 . 15480 1
619 . 1 1 90 90 GLN HG3 H 1 2.286 0.01 . 2 . . . . 89 GLN HG3 . 15480 1
620 . 1 1 91 91 PRO HA H 1 4.492 0.01 . 1 . . . . 90 PRO HA . 15480 1
621 . 1 1 91 91 PRO HB2 H 1 1.824 0.01 . 2 . . . . 90 PRO HB2 . 15480 1
622 . 1 1 91 91 PRO HB3 H 1 1.493 0.01 . 2 . . . . 90 PRO HB3 . 15480 1
623 . 1 1 91 91 PRO HD2 H 1 3.726 0.01 . 2 . . . . 90 PRO HD2 . 15480 1
624 . 1 1 91 91 PRO HD3 H 1 3.514 0.01 . 2 . . . . 90 PRO HD3 . 15480 1
625 . 1 1 91 91 PRO HG2 H 1 1.995 0.01 . 2 . . . . 90 PRO HG2 . 15480 1
626 . 1 1 91 91 PRO HG3 H 1 1.767 0.01 . 2 . . . . 90 PRO HG3 . 15480 1
627 . 1 1 92 92 LYS H H 1 8.733 0.01 . 1 . . . . 91 LYS H . 15480 1
628 . 1 1 92 92 LYS HA H 1 4.517 0.01 . 1 . . . . 91 LYS HA . 15480 1
629 . 1 1 92 92 LYS HB2 H 1 1.735 0.01 . 2 . . . . 91 LYS HB2 . 15480 1
630 . 1 1 92 92 LYS HB3 H 1 1.637 0.01 . 2 . . . . 91 LYS HB3 . 15480 1
631 . 1 1 92 92 LYS HG2 H 1 1.404 0.01 . 2 . . . . 91 LYS HG2 . 15480 1
632 . 1 1 92 92 LYS HG3 H 1 1.338 0.01 . 2 . . . . 91 LYS HG3 . 15480 1
633 . 1 1 93 93 ILE H H 1 8.508 0.01 . 1 . . . . 92 ILE H . 15480 1
634 . 1 1 93 93 ILE HA H 1 4.779 0.01 . 1 . . . . 92 ILE HA . 15480 1
635 . 1 1 93 93 ILE HB H 1 1.690 0.01 . 1 . . . . 92 ILE HB . 15480 1
636 . 1 1 93 93 ILE HD11 H 1 0.735 0.01 . 1 . . . . 92 ILE HD1 . 15480 1
637 . 1 1 93 93 ILE HD12 H 1 0.735 0.01 . 1 . . . . 92 ILE HD1 . 15480 1
638 . 1 1 93 93 ILE HD13 H 1 0.735 0.01 . 1 . . . . 92 ILE HD1 . 15480 1
639 . 1 1 93 93 ILE HG12 H 1 1.410 0.01 . 2 . . . . 92 ILE HG12 . 15480 1
640 . 1 1 93 93 ILE HG13 H 1 1.410 0.01 . 2 . . . . 92 ILE HG13 . 15480 1
641 . 1 1 93 93 ILE HG21 H 1 0.608 0.01 . 1 . . . . 92 ILE HG2 . 15480 1
642 . 1 1 93 93 ILE HG22 H 1 0.608 0.01 . 1 . . . . 92 ILE HG2 . 15480 1
643 . 1 1 93 93 ILE HG23 H 1 0.608 0.01 . 1 . . . . 92 ILE HG2 . 15480 1
644 . 1 1 94 94 VAL H H 1 9.062 0.01 . 1 . . . . 93 VAL H . 15480 1
645 . 1 1 94 94 VAL HA H 1 4.316 0.01 . 1 . . . . 93 VAL HA . 15480 1
646 . 1 1 94 94 VAL HB H 1 1.879 0.01 . 1 . . . . 93 VAL HB . 15480 1
647 . 1 1 94 94 VAL HG11 H 1 1.027 0.01 . 2 . . . . 93 VAL HG1 . 15480 1
648 . 1 1 94 94 VAL HG12 H 1 1.027 0.01 . 2 . . . . 93 VAL HG1 . 15480 1
649 . 1 1 94 94 VAL HG13 H 1 1.027 0.01 . 2 . . . . 93 VAL HG1 . 15480 1
650 . 1 1 94 94 VAL HG21 H 1 0.912 0.01 . 2 . . . . 93 VAL HG2 . 15480 1
651 . 1 1 94 94 VAL HG22 H 1 0.912 0.01 . 2 . . . . 93 VAL HG2 . 15480 1
652 . 1 1 94 94 VAL HG23 H 1 0.912 0.01 . 2 . . . . 93 VAL HG2 . 15480 1
653 . 1 1 95 95 LYS H H 1 8.797 0.01 . 1 . . . . 94 LYS H . 15480 1
654 . 1 1 95 95 LYS HA H 1 4.443 0.01 . 1 . . . . 94 LYS HA . 15480 1
655 . 1 1 95 95 LYS HB2 H 1 1.837 0.01 . 2 . . . . 94 LYS HB2 . 15480 1
656 . 1 1 95 95 LYS HB3 H 1 1.837 0.01 . 2 . . . . 94 LYS HB3 . 15480 1
657 . 1 1 95 95 LYS HG2 H 1 1.532 0.01 . 2 . . . . 94 LYS HG2 . 15480 1
658 . 1 1 95 95 LYS HG3 H 1 1.417 0.01 . 2 . . . . 94 LYS HG3 . 15480 1
659 . 1 1 96 96 TRP H H 1 8.707 0.01 . 1 . . . . 95 TRP H . 15480 1
660 . 1 1 96 96 TRP HA H 1 4.645 0.01 . 1 . . . . 95 TRP HA . 15480 1
661 . 1 1 96 96 TRP HB2 H 1 3.494 0.01 . 2 . . . . 95 TRP HB2 . 15480 1
662 . 1 1 96 96 TRP HB3 H 1 2.604 0.01 . 2 . . . . 95 TRP HB3 . 15480 1
663 . 1 1 96 96 TRP HD1 H 1 7.116 0.01 . 1 . . . . 95 TRP HD1 . 15480 1
664 . 1 1 96 96 TRP HE1 H 1 10.491 0.01 . 1 . . . . 95 TRP HE1 . 15480 1
665 . 1 1 96 96 TRP HE3 H 1 7.980 0.01 . 1 . . . . 95 TRP HE3 . 15480 1
666 . 1 1 96 96 TRP HH2 H 1 6.965 0.01 . 1 . . . . 95 TRP HH2 . 15480 1
667 . 1 1 96 96 TRP HZ2 H 1 7.629 0.01 . 1 . . . . 95 TRP HZ2 . 15480 1
668 . 1 1 96 96 TRP HZ3 H 1 7.481 0.01 . 1 . . . . 95 TRP HZ3 . 15480 1
669 . 1 1 97 97 ASP H H 1 8.475 0.01 . 1 . . . . 96 ASP H . 15480 1
670 . 1 1 97 97 ASP HA H 1 4.492 0.01 . 1 . . . . 96 ASP HA . 15480 1
671 . 1 1 97 97 ASP HB2 H 1 2.758 0.01 . 2 . . . . 96 ASP HB2 . 15480 1
672 . 1 1 97 97 ASP HB3 H 1 2.460 0.01 . 2 . . . . 96 ASP HB3 . 15480 1
673 . 1 1 98 98 ARG H H 1 7.451 0.01 . 1 . . . . 97 ARG H . 15480 1
674 . 1 1 98 98 ARG HA H 1 3.391 0.01 . 1 . . . . 97 ARG HA . 15480 1
675 . 1 1 98 98 ARG HB2 H 1 1.408 0.01 . 2 . . . . 97 ARG HB2 . 15480 1
676 . 1 1 98 98 ARG HB3 H 1 1.120 0.01 . 2 . . . . 97 ARG HB3 . 15480 1
677 . 1 1 98 98 ARG HD2 H 1 2.955 0.01 . 2 . . . . 97 ARG HD2 . 15480 1
678 . 1 1 98 98 ARG HD3 H 1 2.955 0.01 . 2 . . . . 97 ARG HD3 . 15480 1
679 . 1 1 98 98 ARG HG2 H 1 0.921 0.01 . 2 . . . . 97 ARG HG2 . 15480 1
680 . 1 1 98 98 ARG HG3 H 1 0.921 0.01 . 2 . . . . 97 ARG HG3 . 15480 1
681 . 1 1 99 99 ASP H H 1 8.207 0.01 . 1 . . . . 98 ASP H . 15480 1
682 . 1 1 99 99 ASP HA H 1 4.656 0.01 . 1 . . . . 98 ASP HA . 15480 1
683 . 1 1 99 99 ASP HB2 H 1 2.778 0.01 . 2 . . . . 98 ASP HB2 . 15480 1
684 . 1 1 99 99 ASP HB3 H 1 2.590 0.01 . 2 . . . . 98 ASP HB3 . 15480 1
685 . 1 1 100 100 MET H H 1 7.589 0.01 . 1 . . . . 99 MET H . 15480 1
686 . 1 1 100 100 MET HA H 1 4.284 0.01 . 1 . . . . 99 MET HA . 15480 1
687 . 1 1 100 100 MET HB2 H 1 2.172 0.01 . 2 . . . . 99 MET HB2 . 15480 1
688 . 1 1 100 100 MET HB3 H 1 2.024 0.01 . 2 . . . . 99 MET HB3 . 15480 1
689 . 1 1 100 100 MET HG2 H 1 2.584 0.01 . 2 . . . . 99 MET HG2 . 15480 1
690 . 1 1 100 100 MET HG3 H 1 2.536 0.01 . 2 . . . . 99 MET HG3 . 15480 1
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