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 16018
_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' . . . 16018 1
2 '2D 1H-1H TOCSY' . . . 16018 1
3 '2D DQF-COSY' . . . 16018 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 $SPARKY . . 16018 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 3.838 0.020 . 1 . . . . . 1 ALA HA . 16018 1
2 . 1 1 1 1 ALA HB1 H 1 1.718 0.020 . 1 . . . . . 1 ALA HB . 16018 1
3 . 1 1 1 1 ALA HB2 H 1 1.718 0.020 . 1 . . . . . 1 ALA HB . 16018 1
4 . 1 1 1 1 ALA HB3 H 1 1.718 0.020 . 1 . . . . . 1 ALA HB . 16018 1
5 . 1 1 2 2 PRO HA H 1 4.900 0.020 . 1 . . . . . 2 PRO HA . 16018 1
6 . 1 1 2 2 PRO HB2 H 1 2.112 0.020 . 2 . . . . . 2 PRO HB2 . 16018 1
7 . 1 1 2 2 PRO HB3 H 1 2.165 0.020 . 2 . . . . . 2 PRO HB3 . 16018 1
8 . 1 1 2 2 PRO HD2 H 1 3.802 0.020 . 2 . . . . . 2 PRO HD2 . 16018 1
9 . 1 1 2 2 PRO HG2 H 1 2.240 0.020 . 2 . . . . . 2 PRO HG2 . 16018 1
10 . 1 1 3 3 ILE H H 1 8.774 0.020 . 1 . . . . . 3 ILE H . 16018 1
11 . 1 1 3 3 ILE HA H 1 5.499 0.020 . 1 . . . . . 3 ILE HA . 16018 1
12 . 1 1 3 3 ILE HB H 1 2.193 0.020 . 1 . . . . . 3 ILE HB . 16018 1
13 . 1 1 3 3 ILE HD11 H 1 1.029 0.020 . 1 . . . . . 3 ILE HD1 . 16018 1
14 . 1 1 3 3 ILE HD12 H 1 1.029 0.020 . 1 . . . . . 3 ILE HD1 . 16018 1
15 . 1 1 3 3 ILE HD13 H 1 1.029 0.020 . 1 . . . . . 3 ILE HD1 . 16018 1
16 . 1 1 3 3 ILE HG12 H 1 1.695 0.020 . 2 . . . . . 3 ILE HG12 . 16018 1
17 . 1 1 3 3 ILE HG21 H 1 1.137 0.020 . 1 . . . . . 3 ILE HG2 . 16018 1
18 . 1 1 3 3 ILE HG22 H 1 1.137 0.020 . 1 . . . . . 3 ILE HG2 . 16018 1
19 . 1 1 3 3 ILE HG23 H 1 1.137 0.020 . 1 . . . . . 3 ILE HG2 . 16018 1
20 . 1 1 4 4 VAL H H 1 9.501 0.020 . 1 . . . . . 4 VAL H . 16018 1
21 . 1 1 4 4 VAL HA H 1 4.944 0.020 . 1 . . . . . 4 VAL HA . 16018 1
22 . 1 1 4 4 VAL HB H 1 1.977 0.020 . 1 . . . . . 4 VAL HB . 16018 1
23 . 1 1 4 4 VAL HG11 H 1 0.931 0.020 . 2 . . . . . 4 VAL HG1 . 16018 1
24 . 1 1 4 4 VAL HG12 H 1 0.931 0.020 . 2 . . . . . 4 VAL HG1 . 16018 1
25 . 1 1 4 4 VAL HG13 H 1 0.931 0.020 . 2 . . . . . 4 VAL HG1 . 16018 1
26 . 1 1 4 4 VAL HG21 H 1 1.121 0.020 . 2 . . . . . 4 VAL HG2 . 16018 1
27 . 1 1 4 4 VAL HG22 H 1 1.121 0.020 . 2 . . . . . 4 VAL HG2 . 16018 1
28 . 1 1 4 4 VAL HG23 H 1 1.121 0.020 . 2 . . . . . 4 VAL HG2 . 16018 1
29 . 1 1 5 5 THR H H 1 9.243 0.020 . 1 . . . . . 5 THR H . 16018 1
30 . 1 1 5 5 THR HA H 1 5.278 0.020 . 1 . . . . . 5 THR HA . 16018 1
31 . 1 1 5 5 THR HB H 1 4.219 0.020 . 1 . . . . . 5 THR HB . 16018 1
32 . 1 1 5 5 THR HG21 H 1 1.269 0.020 . 1 . . . . . 5 THR HG2 . 16018 1
33 . 1 1 5 5 THR HG22 H 1 1.269 0.020 . 1 . . . . . 5 THR HG2 . 16018 1
34 . 1 1 5 5 THR HG23 H 1 1.269 0.020 . 1 . . . . . 5 THR HG2 . 16018 1
35 . 1 1 6 6 CYS H H 1 9.815 0.020 . 1 . . . . . 6 CYSS H . 16018 1
36 . 1 1 6 6 CYS HA H 1 5.310 0.020 . 1 . . . . . 6 CYSS HA . 16018 1
37 . 1 1 6 6 CYS HB2 H 1 3.046 0.020 . 2 . . . . . 6 CYSS HB2 . 16018 1
38 . 1 1 7 7 ARG H H 1 9.154 0.020 . 1 . . . . . 7 ARG H . 16018 1
39 . 1 1 7 7 ARG HB2 H 1 1.569 0.020 . 2 . . . . . 7 ARG HB2 . 16018 1
40 . 1 1 7 7 ARG HG2 H 1 1.443 0.020 . 2 . . . . . 7 ARG HG2 . 16018 1
41 . 1 1 8 8 PRO HA H 1 4.594 0.020 . 1 . . . . . 8 PRO HA . 16018 1
42 . 1 1 8 8 PRO HB2 H 1 1.570 0.020 . 1 . . . . . 8 PRO HB2 . 16018 1
43 . 1 1 8 8 PRO HB3 H 1 1.838 0.020 . 1 . . . . . 8 PRO HB3 . 16018 1
44 . 1 1 8 8 PRO HD2 H 1 3.329 0.020 . 2 . . . . . 8 PRO HD2 . 16018 1
45 . 1 1 8 8 PRO HD3 H 1 3.543 0.020 . 2 . . . . . 8 PRO HD3 . 16018 1
46 . 1 1 8 8 PRO HG2 H 1 1.440 0.020 . 2 . . . . . 8 PRO HG2 . 16018 1
47 . 1 1 9 9 LYS H H 1 8.179 0.020 . 1 . . . . . 9 LYS H . 16018 1
48 . 1 1 9 9 LYS HA H 1 4.857 0.020 . 1 . . . . . 9 LYS HA . 16018 1
49 . 1 1 9 9 LYS HB2 H 1 1.761 0.020 . 2 . . . . . 9 LYS HB2 . 16018 1
50 . 1 1 9 9 LYS HB3 H 1 1.925 0.020 . 2 . . . . . 9 LYS HB3 . 16018 1
51 . 1 1 9 9 LYS HG2 H 1 1.348 0.020 . 2 . . . . . 9 LYS HG2 . 16018 1
52 . 1 1 10 10 LEU H H 1 9.108 0.020 . 1 . . . . . 10 LEU H . 16018 1
53 . 1 1 10 10 LEU HA H 1 5.147 0.020 . 1 . . . . . 10 LEU HA . 16018 1
54 . 1 1 10 10 LEU HB2 H 1 1.969 0.020 . 1 . . . . . 10 LEU HB2 . 16018 1
55 . 1 1 10 10 LEU HB3 H 1 1.692 0.020 . 1 . . . . . 10 LEU HB3 . 16018 1
56 . 1 1 10 10 LEU HD11 H 1 0.948 0.020 . 2 . . . . . 10 LEU HD1 . 16018 1
57 . 1 1 10 10 LEU HD12 H 1 0.948 0.020 . 2 . . . . . 10 LEU HD1 . 16018 1
58 . 1 1 10 10 LEU HD13 H 1 0.948 0.020 . 2 . . . . . 10 LEU HD1 . 16018 1
59 . 1 1 10 10 LEU HD21 H 1 0.986 0.020 . 2 . . . . . 10 LEU HD2 . 16018 1
60 . 1 1 10 10 LEU HD22 H 1 0.986 0.020 . 2 . . . . . 10 LEU HD2 . 16018 1
61 . 1 1 10 10 LEU HD23 H 1 0.986 0.020 . 2 . . . . . 10 LEU HD2 . 16018 1
62 . 1 1 10 10 LEU HG H 1 1.692 0.020 . 1 . . . . . 10 LEU HG . 16018 1
63 . 1 1 11 11 ASP H H 1 9.835 0.020 . 1 . . . . . 11 ASP H . 16018 1
64 . 1 1 11 11 ASP HA H 1 4.471 0.020 . 1 . . . . . 11 ASP HA . 16018 1
65 . 1 1 11 11 ASP HB2 H 1 2.870 0.020 . 2 . . . . . 11 ASP HB2 . 16018 1
66 . 1 1 11 11 ASP HB3 H 1 3.126 0.020 . 2 . . . . . 11 ASP HB3 . 16018 1
67 . 1 1 12 12 GLY H H 1 8.847 0.020 . 1 . . . . . 12 GLY H . 16018 1
68 . 1 1 12 12 GLY HA2 H 1 3.782 0.020 . 1 . . . . . 12 GLY HA2 . 16018 1
69 . 1 1 12 12 GLY HA3 H 1 4.427 0.020 . 1 . . . . . 12 GLY HA3 . 16018 1
70 . 1 1 13 13 ARG H H 1 7.933 0.020 . 1 . . . . . 13 ARG H . 16018 1
71 . 1 1 13 13 ARG HA H 1 4.886 0.020 . 1 . . . . . 13 ARG HA . 16018 1
72 . 1 1 13 13 ARG HB2 H 1 1.990 0.020 . 2 . . . . . 13 ARG HB2 . 16018 1
73 . 1 1 13 13 ARG HB3 H 1 2.031 0.020 . 2 . . . . . 13 ARG HB3 . 16018 1
74 . 1 1 13 13 ARG HD2 H 1 3.428 0.020 . 2 . . . . . 13 ARG HD2 . 16018 1
75 . 1 1 13 13 ARG HE H 1 7.387 0.020 . 1 . . . . . 13 ARG HE . 16018 1
76 . 1 1 13 13 ARG HG2 H 1 1.834 0.020 . 2 . . . . . 13 ARG HG2 . 16018 1
77 . 1 1 14 14 GLU H H 1 9.179 0.020 . 1 . . . . . 14 GLU H . 16018 1
78 . 1 1 14 14 GLU HA H 1 4.178 0.020 . 1 . . . . . 14 GLU HA . 16018 1
79 . 1 1 14 14 GLU HB2 H 1 1.951 0.020 . 2 . . . . . 14 GLU HB2 . 16018 1
80 . 1 1 14 14 GLU HB3 H 1 2.168 0.020 . 2 . . . . . 14 GLU HB3 . 16018 1
81 . 1 1 14 14 GLU HG2 H 1 2.281 0.020 . 2 . . . . . 14 GLU HG2 . 16018 1
82 . 1 1 15 15 LYS H H 1 9.078 0.020 . 1 . . . . . 15 LYS H . 16018 1
83 . 1 1 15 15 LYS HA H 1 4.890 0.020 . 1 . . . . . 15 LYS HA . 16018 1
84 . 1 1 16 16 PRO HA H 1 5.144 0.020 . 1 . . . . . 16 PRO HA . 16018 1
85 . 1 1 16 16 PRO HB2 H 1 1.914 0.020 . 1 . . . . . 16 PRO HB2 . 16018 1
86 . 1 1 16 16 PRO HB3 H 1 2.206 0.020 . 1 . . . . . 16 PRO HB3 . 16018 1
87 . 1 1 16 16 PRO HD2 H 1 3.658 0.020 . 2 . . . . . 16 PRO HD2 . 16018 1
88 . 1 1 16 16 PRO HD3 H 1 3.818 0.020 . 2 . . . . . 16 PRO HD3 . 16018 1
89 . 1 1 16 16 PRO HG2 H 1 2.107 0.020 . 2 . . . . . 16 PRO HG2 . 16018 1
90 . 1 1 16 16 PRO HG3 H 1 2.244 0.020 . 2 . . . . . 16 PRO HG3 . 16018 1
91 . 1 1 17 17 PHE H H 1 9.487 0.020 . 1 . . . . . 17 PHE H . 16018 1
92 . 1 1 17 17 PHE HA H 1 4.760 0.020 . 1 . . . . . 17 PHE HA . 16018 1
93 . 1 1 17 17 PHE HB2 H 1 2.801 0.020 . 1 . . . . . 17 PHE HB2 . 16018 1
94 . 1 1 17 17 PHE HB3 H 1 2.673 0.020 . 1 . . . . . 17 PHE HB3 . 16018 1
95 . 1 1 17 17 PHE HD1 H 1 6.713 0.020 . 1 . . . . . 17 PHE HD1 . 16018 1
96 . 1 1 17 17 PHE HD2 H 1 6.713 0.020 . 1 . . . . . 17 PHE HD2 . 16018 1
97 . 1 1 17 17 PHE HE1 H 1 6.235 0.020 . 1 . . . . . 17 PHE HE1 . 16018 1
98 . 1 1 17 17 PHE HE2 H 1 6.235 0.020 . 1 . . . . . 17 PHE HE2 . 16018 1
99 . 1 1 17 17 PHE HZ H 1 7.023 0.020 . 1 . . . . . 17 PHE HZ . 16018 1
100 . 1 1 18 18 LYS H H 1 9.315 0.020 . 1 . . . . . 18 LYS H . 16018 1
101 . 1 1 18 18 LYS HA H 1 5.197 0.020 . 1 . . . . . 18 LYS HA . 16018 1
102 . 1 1 18 18 LYS HB2 H 1 1.896 0.020 . 2 . . . . . 18 LYS HB2 . 16018 1
103 . 1 1 18 18 LYS HB3 H 1 2.200 0.020 . 2 . . . . . 18 LYS HB3 . 16018 1
104 . 1 1 18 18 LYS HD2 H 1 1.927 0.020 . 2 . . . . . 18 LYS HD2 . 16018 1
105 . 1 1 18 18 LYS HE2 H 1 3.115 0.020 . 2 . . . . . 18 LYS HE2 . 16018 1
106 . 1 1 18 18 LYS HG2 H 1 1.667 0.020 . 2 . . . . . 18 LYS HG2 . 16018 1
107 . 1 1 18 18 LYS HG3 H 1 1.792 0.020 . 2 . . . . . 18 LYS HG3 . 16018 1
108 . 1 1 19 19 VAL H H 1 9.643 0.020 . 1 . . . . . 19 VAL H . 16018 1
109 . 1 1 19 19 VAL HA H 1 4.796 0.020 . 1 . . . . . 19 VAL HA . 16018 1
110 . 1 1 19 19 VAL HB H 1 2.091 0.020 . 1 . . . . . 19 VAL HB . 16018 1
111 . 1 1 19 19 VAL HG11 H 1 1.142 0.020 . 2 . . . . . 19 VAL HG1 . 16018 1
112 . 1 1 19 19 VAL HG12 H 1 1.142 0.020 . 2 . . . . . 19 VAL HG1 . 16018 1
113 . 1 1 19 19 VAL HG13 H 1 1.142 0.020 . 2 . . . . . 19 VAL HG1 . 16018 1
114 . 1 1 19 19 VAL HG21 H 1 1.257 0.020 . 2 . . . . . 19 VAL HG2 . 16018 1
115 . 1 1 19 19 VAL HG22 H 1 1.257 0.020 . 2 . . . . . 19 VAL HG2 . 16018 1
116 . 1 1 19 19 VAL HG23 H 1 1.257 0.020 . 2 . . . . . 19 VAL HG2 . 16018 1
117 . 1 1 20 20 ASP H H 1 9.555 0.020 . 1 . . . . . 20 ASP H . 16018 1
118 . 1 1 20 20 ASP HA H 1 5.151 0.020 . 1 . . . . . 20 ASP HA . 16018 1
119 . 1 1 20 20 ASP HB2 H 1 2.601 0.020 . 2 . . . . . 20 ASP HB2 . 16018 1
120 . 1 1 20 20 ASP HB3 H 1 3.384 0.020 . 2 . . . . . 20 ASP HB3 . 16018 1
121 . 1 1 21 21 VAL H H 1 9.607 0.020 . 1 . . . . . 21 VAL H . 16018 1
122 . 1 1 21 21 VAL HA H 1 3.611 0.020 . 1 . . . . . 21 VAL HA . 16018 1
123 . 1 1 21 21 VAL HB H 1 2.085 0.020 . 1 . . . . . 21 VAL HB . 16018 1
124 . 1 1 21 21 VAL HG11 H 1 0.948 0.020 . 2 . . . . . 21 VAL HG1 . 16018 1
125 . 1 1 21 21 VAL HG12 H 1 0.948 0.020 . 2 . . . . . 21 VAL HG1 . 16018 1
126 . 1 1 21 21 VAL HG13 H 1 0.948 0.020 . 2 . . . . . 21 VAL HG1 . 16018 1
127 . 1 1 21 21 VAL HG21 H 1 1.309 0.020 . 2 . . . . . 21 VAL HG2 . 16018 1
128 . 1 1 21 21 VAL HG22 H 1 1.309 0.020 . 2 . . . . . 21 VAL HG2 . 16018 1
129 . 1 1 21 21 VAL HG23 H 1 1.309 0.020 . 2 . . . . . 21 VAL HG2 . 16018 1
130 . 1 1 22 22 ALA H H 1 8.531 0.020 . 1 . . . . . 22 ALA H . 16018 1
131 . 1 1 22 22 ALA HA H 1 4.299 0.020 . 1 . . . . . 22 ALA HA . 16018 1
132 . 1 1 22 22 ALA HB1 H 1 1.692 0.020 . 1 . . . . . 22 ALA HB . 16018 1
133 . 1 1 22 22 ALA HB2 H 1 1.692 0.020 . 1 . . . . . 22 ALA HB . 16018 1
134 . 1 1 22 22 ALA HB3 H 1 1.692 0.020 . 1 . . . . . 22 ALA HB . 16018 1
135 . 1 1 23 23 THR H H 1 7.294 0.020 . 1 . . . . . 23 THR H . 16018 1
136 . 1 1 23 23 THR HA H 1 4.264 0.020 . 1 . . . . . 23 THR HA . 16018 1
137 . 1 1 23 23 THR HB H 1 4.853 0.020 . 1 . . . . . 23 THR HB . 16018 1
138 . 1 1 23 23 THR HG21 H 1 1.534 0.020 . 1 . . . . . 23 THR HG2 . 16018 1
139 . 1 1 23 23 THR HG22 H 1 1.534 0.020 . 1 . . . . . 23 THR HG2 . 16018 1
140 . 1 1 23 23 THR HG23 H 1 1.534 0.020 . 1 . . . . . 23 THR HG2 . 16018 1
141 . 1 1 24 24 ALA H H 1 8.346 0.020 . 1 . . . . . 24 ALA H . 16018 1
142 . 1 1 24 24 ALA HA H 1 4.082 0.020 . 1 . . . . . 24 ALA HA . 16018 1
143 . 1 1 24 24 ALA HB1 H 1 1.699 0.020 . 1 . . . . . 24 ALA HB . 16018 1
144 . 1 1 24 24 ALA HB2 H 1 1.699 0.020 . 1 . . . . . 24 ALA HB . 16018 1
145 . 1 1 24 24 ALA HB3 H 1 1.699 0.020 . 1 . . . . . 24 ALA HB . 16018 1
146 . 1 1 25 25 GLN H H 1 8.866 0.020 . 1 . . . . . 25 GLN H . 16018 1
147 . 1 1 25 25 GLN HA H 1 3.804 0.020 . 1 . . . . . 25 GLN HA . 16018 1
148 . 1 1 25 25 GLN HB2 H 1 1.975 0.020 . 2 . . . . . 25 GLN HB2 . 16018 1
149 . 1 1 25 25 GLN HB3 H 1 2.098 0.020 . 2 . . . . . 25 GLN HB3 . 16018 1
150 . 1 1 25 25 GLN HE21 H 1 5.637 0.020 . 2 . . . . . 25 GLN HE21 . 16018 1
151 . 1 1 25 25 GLN HE22 H 1 6.850 0.020 . 2 . . . . . 25 GLN HE22 . 16018 1
152 . 1 1 25 25 GLN HG2 H 1 2.087 0.020 . 2 . . . . . 25 GLN HG2 . 16018 1
153 . 1 1 26 26 ALA H H 1 7.767 0.020 . 1 . . . . . 26 ALA H . 16018 1
154 . 1 1 26 26 ALA HA H 1 4.208 0.020 . 1 . . . . . 26 ALA HA . 16018 1
155 . 1 1 26 26 ALA HB1 H 1 1.769 0.020 . 1 . . . . . 26 ALA HB . 16018 1
156 . 1 1 26 26 ALA HB2 H 1 1.769 0.020 . 1 . . . . . 26 ALA HB . 16018 1
157 . 1 1 26 26 ALA HB3 H 1 1.769 0.020 . 1 . . . . . 26 ALA HB . 16018 1
158 . 1 1 27 27 GLN H H 1 8.881 0.020 . 1 . . . . . 27 GLN H . 16018 1
159 . 1 1 27 27 GLN HA H 1 4.041 0.020 . 1 . . . . . 27 GLN HA . 16018 1
160 . 1 1 27 27 GLN HB2 H 1 2.442 0.020 . 2 . . . . . 27 GLN HB2 . 16018 1
161 . 1 1 27 27 GLN HE21 H 1 8.218 0.020 . 2 . . . . . 27 GLN HE21 . 16018 1
162 . 1 1 27 27 GLN HE22 H 1 8.109 0.020 . 2 . . . . . 27 GLN HE22 . 16018 1
163 . 1 1 27 27 GLN HG2 H 1 2.874 0.020 . 2 . . . . . 27 GLN HG2 . 16018 1
164 . 1 1 27 27 GLN HG3 H 1 3.033 0.020 . 2 . . . . . 27 GLN HG3 . 16018 1
165 . 1 1 28 28 ALA H H 1 8.142 0.020 . 1 . . . . . 28 ALA H . 16018 1
166 . 1 1 28 28 ALA HA H 1 3.475 0.020 . 1 . . . . . 28 ALA HA . 16018 1
167 . 1 1 28 28 ALA HB1 H 1 0.952 0.020 . 1 . . . . . 28 ALA HB . 16018 1
168 . 1 1 28 28 ALA HB2 H 1 0.952 0.020 . 1 . . . . . 28 ALA HB . 16018 1
169 . 1 1 28 28 ALA HB3 H 1 0.952 0.020 . 1 . . . . . 28 ALA HB . 16018 1
170 . 1 1 29 29 ARG H H 1 7.291 0.020 . 1 . . . . . 29 ARG H . 16018 1
171 . 1 1 29 29 ARG HA H 1 3.688 0.020 . 1 . . . . . 29 ARG HA . 16018 1
172 . 1 1 29 29 ARG HB2 H 1 1.901 0.020 . 2 . . . . . 29 ARG HB2 . 16018 1
173 . 1 1 29 29 ARG HG2 H 1 1.582 0.020 . 2 . . . . . 29 ARG HG2 . 16018 1
174 . 1 1 30 30 LYS H H 1 7.768 0.020 . 1 . . . . . 30 LYS H . 16018 1
175 . 1 1 30 30 LYS HA H 1 4.038 0.020 . 1 . . . . . 30 LYS HA . 16018 1
176 . 1 1 30 30 LYS HB2 H 1 1.938 0.020 . 2 . . . . . 30 LYS HB2 . 16018 1
177 . 1 1 30 30 LYS HD2 H 1 1.664 0.020 . 2 . . . . . 30 LYS HD2 . 16018 1
178 . 1 1 30 30 LYS HG2 H 1 1.511 0.020 . 2 . . . . . 30 LYS HG2 . 16018 1
179 . 1 1 31 31 ALA H H 1 8.127 0.020 . 1 . . . . . 31 ALA H . 16018 1
180 . 1 1 31 31 ALA HA H 1 3.656 0.020 . 1 . . . . . 31 ALA HA . 16018 1
181 . 1 1 31 31 ALA HB1 H 1 0.607 0.020 . 1 . . . . . 31 ALA HB . 16018 1
182 . 1 1 31 31 ALA HB2 H 1 0.607 0.020 . 1 . . . . . 31 ALA HB . 16018 1
183 . 1 1 31 31 ALA HB3 H 1 0.607 0.020 . 1 . . . . . 31 ALA HB . 16018 1
184 . 1 1 32 32 GLY H H 1 7.670 0.020 . 1 . . . . . 32 GLY H . 16018 1
185 . 1 1 32 32 GLY HA2 H 1 3.380 0.020 . 1 . . . . . 32 GLY HA2 . 16018 1
186 . 1 1 32 32 GLY HA3 H 1 3.844 0.020 . 1 . . . . . 32 GLY HA3 . 16018 1
187 . 1 1 33 33 LEU H H 1 8.057 0.020 . 1 . . . . . 33 LEU H . 16018 1
188 . 1 1 33 33 LEU HA H 1 3.259 0.020 . 1 . . . . . 33 LEU HA . 16018 1
189 . 1 1 33 33 LEU HB2 H 1 1.297 0.020 . 2 . . . . . 33 LEU HB2 . 16018 1
190 . 1 1 33 33 LEU HD11 H 1 0.057 0.020 . 2 . . . . . 33 LEU HD1 . 16018 1
191 . 1 1 33 33 LEU HD12 H 1 0.057 0.020 . 2 . . . . . 33 LEU HD1 . 16018 1
192 . 1 1 33 33 LEU HD13 H 1 0.057 0.020 . 2 . . . . . 33 LEU HD1 . 16018 1
193 . 1 1 33 33 LEU HD21 H 1 0.625 0.020 . 2 . . . . . 33 LEU HD2 . 16018 1
194 . 1 1 33 33 LEU HD22 H 1 0.625 0.020 . 2 . . . . . 33 LEU HD2 . 16018 1
195 . 1 1 33 33 LEU HD23 H 1 0.625 0.020 . 2 . . . . . 33 LEU HD2 . 16018 1
196 . 1 1 33 33 LEU HG H 1 1.026 0.020 . 1 . . . . . 33 LEU HG . 16018 1
197 . 1 1 34 34 THR H H 1 6.862 0.020 . 1 . . . . . 34 THR H . 16018 1
198 . 1 1 34 34 THR HA H 1 4.738 0.020 . 1 . . . . . 34 THR HA . 16018 1
199 . 1 1 34 34 THR HB H 1 4.264 0.020 . 1 . . . . . 34 THR HB . 16018 1
200 . 1 1 34 34 THR HG21 H 1 1.310 0.020 . 1 . . . . . 34 THR HG2 . 16018 1
201 . 1 1 34 34 THR HG22 H 1 1.310 0.020 . 1 . . . . . 34 THR HG2 . 16018 1
202 . 1 1 34 34 THR HG23 H 1 1.310 0.020 . 1 . . . . . 34 THR HG2 . 16018 1
203 . 1 1 35 35 THR H H 1 9.161 0.020 . 1 . . . . . 35 THR H . 16018 1
204 . 1 1 35 35 THR HA H 1 4.247 0.020 . 1 . . . . . 35 THR HA . 16018 1
205 . 1 1 35 35 THR HB H 1 4.659 0.020 . 1 . . . . . 35 THR HB . 16018 1
206 . 1 1 35 35 THR HG21 H 1 1.768 0.020 . 1 . . . . . 35 THR HG2 . 16018 1
207 . 1 1 35 35 THR HG22 H 1 1.768 0.020 . 1 . . . . . 35 THR HG2 . 16018 1
208 . 1 1 35 35 THR HG23 H 1 1.768 0.020 . 1 . . . . . 35 THR HG2 . 16018 1
209 . 1 1 36 36 GLY H H 1 8.407 0.020 . 1 . . . . . 36 GLY H . 16018 1
210 . 1 1 36 36 GLY HA2 H 1 4.349 0.020 . 2 . . . . . 36 GLY HA2 . 16018 1
211 . 1 1 36 36 GLY HA3 H 1 4.967 0.020 . 2 . . . . . 36 GLY HA3 . 16018 1
212 . 1 1 37 37 LYS H H 1 10.152 0.020 . 1 . . . . . 37 LYS H . 16018 1
213 . 1 1 37 37 LYS HA H 1 4.383 0.020 . 1 . . . . . 37 LYS HA . 16018 1
214 . 1 1 37 37 LYS HB2 H 1 1.978 0.020 . 2 . . . . . 37 LYS HB2 . 16018 1
215 . 1 1 37 37 LYS HD2 H 1 1.882 0.020 . 2 . . . . . 37 LYS HD2 . 16018 1
216 . 1 1 37 37 LYS HD3 H 1 2.096 0.020 . 2 . . . . . 37 LYS HD3 . 16018 1
217 . 1 1 37 37 LYS HG2 H 1 1.769 0.020 . 2 . . . . . 37 LYS HG2 . 16018 1
218 . 1 1 37 37 LYS HZ1 H 1 7.629 0.020 . 1 . . . . . 37 LYS HZ . 16018 1
219 . 1 1 37 37 LYS HZ2 H 1 7.629 0.020 . 1 . . . . . 37 LYS HZ . 16018 1
220 . 1 1 37 37 LYS HZ3 H 1 7.629 0.020 . 1 . . . . . 37 LYS HZ . 16018 1
221 . 1 1 38 38 SER H H 1 9.085 0.020 . 1 . . . . . 38 SER H . 16018 1
222 . 1 1 38 38 SER HA H 1 4.338 0.020 . 1 . . . . . 38 SER HA . 16018 1
223 . 1 1 38 38 SER HB2 H 1 4.463 0.020 . 2 . . . . . 38 SER HB2 . 16018 1
224 . 1 1 38 38 SER HB3 H 1 4.612 0.020 . 2 . . . . . 38 SER HB3 . 16018 1
225 . 1 1 38 38 SER HG H 1 5.799 0.020 . 1 . . . . . 38 SER HG . 16018 1
226 . 1 1 39 39 GLY H H 1 8.474 0.020 . 1 . . . . . 39 GLY H . 16018 1
227 . 1 1 39 39 GLY HA2 H 1 3.840 0.020 . 2 . . . . . 39 GLY HA2 . 16018 1
228 . 1 1 40 40 ASP H H 1 9.424 0.020 . 1 . . . . . 40 ASP H . 16018 1
229 . 1 1 40 40 ASP HA H 1 5.374 0.020 . 1 . . . . . 40 ASP HA . 16018 1
230 . 1 1 40 40 ASP HB2 H 1 2.851 0.020 . 2 . . . . . 40 ASP HB2 . 16018 1
231 . 1 1 41 41 PRO HA H 1 5.624 0.020 . 1 . . . . . 41 PRO HA . 16018 1
232 . 1 1 41 41 PRO HB2 H 1 2.914 0.020 . 1 . . . . . 41 PRO HB2 . 16018 1
233 . 1 1 41 41 PRO HB3 H 1 3.105 0.020 . 1 . . . . . 41 PRO HB3 . 16018 1
234 . 1 1 41 41 PRO HD2 H 1 3.467 0.020 . 1 . . . . . 41 PRO HD2 . 16018 1
235 . 1 1 41 41 PRO HD3 H 1 3.179 0.020 . 1 . . . . . 41 PRO HD3 . 16018 1
236 . 1 1 41 41 PRO HG2 H 1 1.831 0.020 . 1 . . . . . 41 PRO HG2 . 16018 1
237 . 1 1 41 41 PRO HG3 H 1 1.893 0.020 . 1 . . . . . 41 PRO HG3 . 16018 1
238 . 1 1 42 42 HIS H H 1 8.343 0.020 . 1 . . . . . 42 HIS H . 16018 1
239 . 1 1 42 42 HIS HA H 1 5.189 0.020 . 1 . . . . . 42 HIS HA . 16018 1
240 . 1 1 42 42 HIS HB2 H 1 3.847 0.020 . 1 . . . . . 42 HIS HB2 . 16018 1
241 . 1 1 42 42 HIS HB3 H 1 3.678 0.020 . 1 . . . . . 42 HIS HB3 . 16018 1
242 . 1 1 42 42 HIS HD2 H 1 7.891 0.020 . 1 . . . . . 42 HIS HD2 . 16018 1
243 . 1 1 42 42 HIS HE1 H 1 8.827 0.020 . 1 . . . . . 42 HIS HE1 . 16018 1
244 . 1 1 43 43 ARG H H 1 8.634 0.020 . 1 . . . . . 43 ARG H . 16018 1
245 . 1 1 43 43 ARG HA H 1 3.654 0.020 . 1 . . . . . 43 ARG HA . 16018 1
246 . 1 1 43 43 ARG HB2 H 1 0.385 0.020 . 2 . . . . . 43 ARG HB2 . 16018 1
247 . 1 1 43 43 ARG HB3 H 1 0.740 0.020 . 2 . . . . . 43 ARG HB3 . 16018 1
248 . 1 1 43 43 ARG HD2 H 1 2.752 0.020 . 1 . . . . . 43 ARG HD2 . 16018 1
249 . 1 1 43 43 ARG HD3 H 1 1.472 0.020 . 1 . . . . . 43 ARG HD3 . 16018 1
250 . 1 1 43 43 ARG HE H 1 6.568 0.020 . 1 . . . . . 43 ARG HE . 16018 1
251 . 1 1 43 43 ARG HG2 H 1 1.582 0.020 . 2 . . . . . 43 ARG HG2 . 16018 1
252 . 1 1 44 44 TYR H H 1 8.188 0.020 . 1 . . . . . 44 TYR H . 16018 1
253 . 1 1 44 44 TYR HA H 1 5.021 0.020 . 1 . . . . . 44 TYR HA . 16018 1
254 . 1 1 44 44 TYR HB2 H 1 2.686 0.020 . 1 . . . . . 44 TYR HB2 . 16018 1
255 . 1 1 44 44 TYR HB3 H 1 2.280 0.020 . 1 . . . . . 44 TYR HB3 . 16018 1
256 . 1 1 44 44 TYR HD1 H 1 7.202 0.020 . 1 . . . . . 44 TYR HD1 . 16018 1
257 . 1 1 44 44 TYR HD2 H 1 7.202 0.020 . 1 . . . . . 44 TYR HD2 . 16018 1
258 . 1 1 44 44 TYR HE1 H 1 7.056 0.020 . 1 . . . . . 44 TYR HE1 . 16018 1
259 . 1 1 44 44 TYR HE2 H 1 7.056 0.020 . 1 . . . . . 44 TYR HE2 . 16018 1
260 . 1 1 45 45 PHE H H 1 8.728 0.020 . 1 . . . . . 45 PHE H . 16018 1
261 . 1 1 45 45 PHE HA H 1 4.480 0.020 . 1 . . . . . 45 PHE HA . 16018 1
262 . 1 1 45 45 PHE HB2 H 1 2.765 0.020 . 2 . . . . . 45 PHE HB2 . 16018 1
263 . 1 1 45 45 PHE HB3 H 1 3.493 0.020 . 2 . . . . . 45 PHE HB3 . 16018 1
264 . 1 1 45 45 PHE HD1 H 1 7.398 0.020 . 1 . . . . . 45 PHE HD1 . 16018 1
265 . 1 1 45 45 PHE HD2 H 1 7.398 0.020 . 1 . . . . . 45 PHE HD2 . 16018 1
266 . 1 1 45 45 PHE HE1 H 1 7.324 0.020 . 1 . . . . . 45 PHE HE1 . 16018 1
267 . 1 1 45 45 PHE HE2 H 1 7.324 0.020 . 1 . . . . . 45 PHE HE2 . 16018 1
268 . 1 1 46 46 ALA H H 1 5.979 0.020 . 1 . . . . . 46 ALA H . 16018 1
269 . 1 1 46 46 ALA HA H 1 3.797 0.020 . 1 . . . . . 46 ALA HA . 16018 1
270 . 1 1 46 46 ALA HB1 H 1 1.507 0.020 . 1 . . . . . 46 ALA HB . 16018 1
271 . 1 1 46 46 ALA HB2 H 1 1.507 0.020 . 1 . . . . . 46 ALA HB . 16018 1
272 . 1 1 46 46 ALA HB3 H 1 1.507 0.020 . 1 . . . . . 46 ALA HB . 16018 1
273 . 1 1 47 47 GLY H H 1 8.510 0.020 . 1 . . . . . 47 GLY H . 16018 1
274 . 1 1 47 47 GLY HA2 H 1 3.953 0.020 . 2 . . . . . 47 GLY HA2 . 16018 1
275 . 1 1 47 47 GLY HA3 H 1 4.075 0.020 . 2 . . . . . 47 GLY HA3 . 16018 1
276 . 1 1 48 48 ASP H H 1 7.504 0.020 . 1 . . . . . 48 ASP H . 16018 1
277 . 1 1 48 48 ASP HA H 1 5.020 0.020 . 1 . . . . . 48 ASP HA . 16018 1
278 . 1 1 48 48 ASP HB2 H 1 2.455 0.020 . 2 . . . . . 48 ASP HB2 . 16018 1
279 . 1 1 48 48 ASP HB3 H 1 3.429 0.020 . 2 . . . . . 48 ASP HB3 . 16018 1
280 . 1 1 49 49 HIS H H 1 8.240 0.020 . 1 . . . . . 49 HIS H . 16018 1
281 . 1 1 49 49 HIS HA H 1 4.373 0.020 . 1 . . . . . 49 HIS HA . 16018 1
282 . 1 1 49 49 HIS HB2 H 1 3.495 0.020 . 2 . . . . . 49 HIS HB2 . 16018 1
283 . 1 1 49 49 HIS HB3 H 1 3.602 0.020 . 2 . . . . . 49 HIS HB3 . 16018 1
284 . 1 1 49 49 HIS HD2 H 1 7.424 0.020 . 1 . . . . . 49 HIS HD2 . 16018 1
285 . 1 1 50 50 ILE H H 1 8.468 0.020 . 1 . . . . . 50 ILE H . 16018 1
286 . 1 1 50 50 ILE HA H 1 3.651 0.020 . 1 . . . . . 50 ILE HA . 16018 1
287 . 1 1 50 50 ILE HB H 1 1.147 0.020 . 1 . . . . . 50 ILE HB . 16018 1
288 . 1 1 50 50 ILE HD11 H 1 0.699 0.020 . 1 . . . . . 50 ILE HD1 . 16018 1
289 . 1 1 50 50 ILE HD12 H 1 0.699 0.020 . 1 . . . . . 50 ILE HD1 . 16018 1
290 . 1 1 50 50 ILE HD13 H 1 0.699 0.020 . 1 . . . . . 50 ILE HD1 . 16018 1
291 . 1 1 50 50 ILE HG12 H 1 0.839 0.020 . 1 . . . . . 50 ILE HG12 . 16018 1
292 . 1 1 50 50 ILE HG13 H 1 1.510 0.020 . 1 . . . . . 50 ILE HG13 . 16018 1
293 . 1 1 50 50 ILE HG21 H 1 -0.760 0.020 . 1 . . . . . 50 ILE HG2 . 16018 1
294 . 1 1 50 50 ILE HG22 H 1 -0.760 0.020 . 1 . . . . . 50 ILE HG2 . 16018 1
295 . 1 1 50 50 ILE HG23 H 1 -0.760 0.020 . 1 . . . . . 50 ILE HG2 . 16018 1
296 . 1 1 51 51 ARG H H 1 8.404 0.020 . 1 . . . . . 51 ARG H . 16018 1
297 . 1 1 51 51 ARG HA H 1 4.450 0.020 . 1 . . . . . 51 ARG HA . 16018 1
298 . 1 1 51 51 ARG HB2 H 1 1.882 0.020 . 1 . . . . . 51 ARG HB2 . 16018 1
299 . 1 1 51 51 ARG HB3 H 1 1.709 0.020 . 1 . . . . . 51 ARG HB3 . 16018 1
300 . 1 1 51 51 ARG HD2 H 1 3.328 0.020 . 1 . . . . . 51 ARG HD2 . 16018 1
301 . 1 1 51 51 ARG HG2 H 1 1.603 0.020 . 2 . . . . . 51 ARG HG2 . 16018 1
302 . 1 1 51 51 ARG HG3 H 1 1.762 0.020 . 2 . . . . . 51 ARG HG3 . 16018 1
303 . 1 1 52 52 TRP H H 1 11.176 0.020 . 1 . . . . . 52 TRP H . 16018 1
304 . 1 1 52 52 TRP HA H 1 4.423 0.020 . 1 . . . . . 52 TRP HA . 16018 1
305 . 1 1 52 52 TRP HB2 H 1 3.551 0.020 . 1 . . . . . 52 TRP HB2 . 16018 1
306 . 1 1 52 52 TRP HB3 H 1 3.140 0.020 . 1 . . . . . 52 TRP HB3 . 16018 1
307 . 1 1 52 52 TRP HD1 H 1 7.462 0.020 . 1 . . . . . 52 TRP HD1 . 16018 1
308 . 1 1 52 52 TRP HE1 H 1 9.891 0.020 . 1 . . . . . 52 TRP HE1 . 16018 1
309 . 1 1 52 52 TRP HE3 H 1 6.947 0.020 . 1 . . . . . 52 TRP HE3 . 16018 1
310 . 1 1 52 52 TRP HH2 H 1 6.904 0.020 . 1 . . . . . 52 TRP HH2 . 16018 1
311 . 1 1 52 52 TRP HZ2 H 1 7.280 0.020 . 1 . . . . . 52 TRP HZ2 . 16018 1
312 . 1 1 53 53 GLY H H 1 10.422 0.020 . 1 . . . . . 53 GLY H . 16018 1
313 . 1 1 53 53 GLY HA2 H 1 3.832 0.020 . 2 . . . . . 53 GLY HA2 . 16018 1
314 . 1 1 53 53 GLY HA3 H 1 4.411 0.020 . 2 . . . . . 53 GLY HA3 . 16018 1
315 . 1 1 54 54 VAL H H 1 7.040 0.020 . 1 . . . . . 54 VAL H . 16018 1
316 . 1 1 54 54 VAL HA H 1 4.489 0.020 . 1 . . . . . 54 VAL HA . 16018 1
317 . 1 1 54 54 VAL HB H 1 2.052 0.020 . 1 . . . . . 54 VAL HB . 16018 1
318 . 1 1 54 54 VAL HG11 H 1 1.231 0.020 . 2 . . . . . 54 VAL HG1 . 16018 1
319 . 1 1 54 54 VAL HG12 H 1 1.231 0.020 . 2 . . . . . 54 VAL HG1 . 16018 1
320 . 1 1 54 54 VAL HG13 H 1 1.231 0.020 . 2 . . . . . 54 VAL HG1 . 16018 1
321 . 1 1 54 54 VAL HG21 H 1 1.303 0.020 . 2 . . . . . 54 VAL HG2 . 16018 1
322 . 1 1 54 54 VAL HG22 H 1 1.303 0.020 . 2 . . . . . 54 VAL HG2 . 16018 1
323 . 1 1 54 54 VAL HG23 H 1 1.303 0.020 . 2 . . . . . 54 VAL HG2 . 16018 1
324 . 1 1 55 55 ASN H H 1 9.530 0.020 . 1 . . . . . 55 ASN H . 16018 1
325 . 1 1 55 55 ASN HA H 1 4.569 0.020 . 1 . . . . . 55 ASN HA . 16018 1
326 . 1 1 55 55 ASN HB2 H 1 3.031 0.020 . 2 . . . . . 55 ASN HB2 . 16018 1
327 . 1 1 55 55 ASN HB3 H 1 3.088 0.020 . 2 . . . . . 55 ASN HB3 . 16018 1
328 . 1 1 55 55 ASN HD21 H 1 7.255 0.020 . 1 . . . . . 55 ASN HD21 . 16018 1
329 . 1 1 55 55 ASN HD22 H 1 7.873 0.020 . 1 . . . . . 55 ASN HD22 . 16018 1
330 . 1 1 56 56 ASN H H 1 9.175 0.020 . 1 . . . . . 56 ASN H . 16018 1
331 . 1 1 56 56 ASN HA H 1 4.649 0.020 . 1 . . . . . 56 ASN HA . 16018 1
332 . 1 1 56 56 ASN HB2 H 1 2.799 0.020 . 2 . . . . . 56 ASN HB2 . 16018 1
333 . 1 1 56 56 ASN HB3 H 1 2.907 0.020 . 2 . . . . . 56 ASN HB3 . 16018 1
334 . 1 1 56 56 ASN HD21 H 1 8.305 0.020 . 1 . . . . . 56 ASN HD21 . 16018 1
335 . 1 1 56 56 ASN HD22 H 1 7.147 0.020 . 1 . . . . . 56 ASN HD22 . 16018 1
336 . 1 1 57 57 CYS H H 1 7.613 0.020 . 1 . . . . . 57 CYSS H . 16018 1
337 . 1 1 57 57 CYS HA H 1 4.645 0.020 . 1 . . . . . 57 CYSS HA . 16018 1
338 . 1 1 57 57 CYS HB2 H 1 2.934 0.020 . 2 . . . . . 57 CYSS HB2 . 16018 1
339 . 1 1 57 57 CYS HB3 H 1 3.706 0.020 . 2 . . . . . 57 CYSS HB3 . 16018 1
340 . 1 1 58 58 ASP H H 1 7.626 0.020 . 1 . . . . . 58 ASP H . 16018 1
341 . 1 1 58 58 ASP HA H 1 5.206 0.020 . 1 . . . . . 58 ASP HA . 16018 1
342 . 1 1 58 58 ASP HB2 H 1 2.629 0.020 . 2 . . . . . 58 ASP HB2 . 16018 1
343 . 1 1 58 58 ASP HB3 H 1 3.146 0.020 . 2 . . . . . 58 ASP HB3 . 16018 1
344 . 1 1 59 59 LYS H H 1 7.349 0.020 . 1 . . . . . 59 LYS H . 16018 1
345 . 1 1 59 59 LYS HA H 1 4.548 0.020 . 1 . . . . . 59 LYS HA . 16018 1
346 . 1 1 59 59 LYS HB2 H 1 2.024 0.020 . 2 . . . . . 59 LYS HB2 . 16018 1
347 . 1 1 59 59 LYS HB3 H 1 2.216 0.020 . 2 . . . . . 59 LYS HB3 . 16018 1
348 . 1 1 59 59 LYS HG2 H 1 1.686 0.020 . 2 . . . . . 59 LYS HG2 . 16018 1
349 . 1 1 59 59 LYS HG3 H 1 1.769 0.020 . 2 . . . . . 59 LYS HG3 . 16018 1
350 . 1 1 60 60 ALA H H 1 9.155 0.020 . 1 . . . . . 60 ALA H . 16018 1
351 . 1 1 60 60 ALA HA H 1 4.330 0.020 . 1 . . . . . 60 ALA HA . 16018 1
352 . 1 1 60 60 ALA HB1 H 1 1.665 0.020 . 1 . . . . . 60 ALA HB . 16018 1
353 . 1 1 60 60 ALA HB2 H 1 1.665 0.020 . 1 . . . . . 60 ALA HB . 16018 1
354 . 1 1 60 60 ALA HB3 H 1 1.665 0.020 . 1 . . . . . 60 ALA HB . 16018 1
355 . 1 1 61 61 ASP H H 1 8.548 0.020 . 1 . . . . . 61 ASP H . 16018 1
356 . 1 1 61 61 ASP HA H 1 4.827 0.020 . 1 . . . . . 61 ASP HA . 16018 1
357 . 1 1 61 61 ASP HB2 H 1 2.814 0.020 . 2 . . . . . 61 ASP HB2 . 16018 1
358 . 1 1 61 61 ASP HB3 H 1 3.186 0.020 . 2 . . . . . 61 ASP HB3 . 16018 1
359 . 1 1 62 62 ALA H H 1 7.463 0.020 . 1 . . . . . 62 ALA H . 16018 1
360 . 1 1 62 62 ALA HA H 1 4.217 0.020 . 1 . . . . . 62 ALA HA . 16018 1
361 . 1 1 62 62 ALA HB1 H 1 1.591 0.020 . 1 . . . . . 62 ALA HB . 16018 1
362 . 1 1 62 62 ALA HB2 H 1 1.591 0.020 . 1 . . . . . 62 ALA HB . 16018 1
363 . 1 1 62 62 ALA HB3 H 1 1.591 0.020 . 1 . . . . . 62 ALA HB . 16018 1
364 . 1 1 63 63 ILE H H 1 9.302 0.020 . 1 . . . . . 63 ILE H . 16018 1
365 . 1 1 63 63 ILE HA H 1 4.332 0.020 . 1 . . . . . 63 ILE HA . 16018 1
366 . 1 1 63 63 ILE HB H 1 2.375 0.020 . 1 . . . . . 63 ILE HB . 16018 1
367 . 1 1 63 63 ILE HD11 H 1 1.163 0.020 . 1 . . . . . 63 ILE HD1 . 16018 1
368 . 1 1 63 63 ILE HD12 H 1 1.163 0.020 . 1 . . . . . 63 ILE HD1 . 16018 1
369 . 1 1 63 63 ILE HD13 H 1 1.163 0.020 . 1 . . . . . 63 ILE HD1 . 16018 1
370 . 1 1 63 63 ILE HG12 H 1 1.408 0.020 . 2 . . . . . 63 ILE HG12 . 16018 1
371 . 1 1 63 63 ILE HG21 H 1 1.192 0.020 . 1 . . . . . 63 ILE HG2 . 16018 1
372 . 1 1 63 63 ILE HG22 H 1 1.192 0.020 . 1 . . . . . 63 ILE HG2 . 16018 1
373 . 1 1 63 63 ILE HG23 H 1 1.192 0.020 . 1 . . . . . 63 ILE HG2 . 16018 1
374 . 1 1 64 64 LEU H H 1 8.724 0.020 . 1 . . . . . 64 LEU H . 16018 1
375 . 1 1 64 64 LEU HA H 1 5.463 0.020 . 1 . . . . . 64 LEU HA . 16018 1
376 . 1 1 64 64 LEU HB2 H 1 1.352 0.020 . 1 . . . . . 64 LEU HB2 . 16018 1
377 . 1 1 64 64 LEU HB3 H 1 2.652 0.020 . 1 . . . . . 64 LEU HB3 . 16018 1
378 . 1 1 64 64 LEU HD11 H 1 1.019 0.020 . 2 . . . . . 64 LEU HD1 . 16018 1
379 . 1 1 64 64 LEU HD12 H 1 1.019 0.020 . 2 . . . . . 64 LEU HD1 . 16018 1
380 . 1 1 64 64 LEU HD13 H 1 1.019 0.020 . 2 . . . . . 64 LEU HD1 . 16018 1
381 . 1 1 64 64 LEU HD21 H 1 1.247 0.020 . 2 . . . . . 64 LEU HD2 . 16018 1
382 . 1 1 64 64 LEU HD22 H 1 1.247 0.020 . 2 . . . . . 64 LEU HD2 . 16018 1
383 . 1 1 64 64 LEU HD23 H 1 1.247 0.020 . 2 . . . . . 64 LEU HD2 . 16018 1
384 . 1 1 64 64 LEU HG H 1 1.810 0.020 . 1 . . . . . 64 LEU HG . 16018 1
385 . 1 1 65 65 TRP H H 1 9.621 0.020 . 1 . . . . . 65 TRP H . 16018 1
386 . 1 1 65 65 TRP HA H 1 4.605 0.020 . 1 . . . . . 65 TRP HA . 16018 1
387 . 1 1 65 65 TRP HB2 H 1 1.664 0.020 . 1 . . . . . 65 TRP HB2 . 16018 1
388 . 1 1 65 65 TRP HB3 H 1 2.629 0.020 . 1 . . . . . 65 TRP HB3 . 16018 1
389 . 1 1 65 65 TRP HD1 H 1 6.835 0.020 . 1 . . . . . 65 TRP HD1 . 16018 1
390 . 1 1 65 65 TRP HE1 H 1 9.820 0.020 . 1 . . . . . 65 TRP HE1 . 16018 1
391 . 1 1 65 65 TRP HE3 H 1 7.254 0.020 . 1 . . . . . 65 TRP HE3 . 16018 1
392 . 1 1 65 65 TRP HH2 H 1 7.192 0.020 . 1 . . . . . 65 TRP HH2 . 16018 1
393 . 1 1 65 65 TRP HZ2 H 1 7.582 0.020 . 1 . . . . . 65 TRP HZ2 . 16018 1
394 . 1 1 65 65 TRP HZ3 H 1 6.887 0.020 . 1 . . . . . 65 TRP HZ3 . 16018 1
395 . 1 1 66 66 GLU H H 1 8.388 0.020 . 1 . . . . . 66 GLU H . 16018 1
396 . 1 1 66 66 GLU HA H 1 6.014 0.020 . 1 . . . . . 66 GLU HA . 16018 1
397 . 1 1 66 66 GLU HB2 H 1 1.700 0.020 . 1 . . . . . 66 GLU HB2 . 16018 1
398 . 1 1 66 66 GLU HB3 H 1 1.392 0.020 . 1 . . . . . 66 GLU HB3 . 16018 1
399 . 1 1 66 66 GLU HG2 H 1 1.998 0.020 . 2 . . . . . 66 GLU HG2 . 16018 1
400 . 1 1 66 66 GLU HG3 H 1 2.067 0.020 . 2 . . . . . 66 GLU HG3 . 16018 1
401 . 1 1 67 67 TYR H H 1 8.766 0.020 . 1 . . . . . 67 TYR H . 16018 1
402 . 1 1 67 67 TYR HA H 1 5.204 0.020 . 1 . . . . . 67 TYR HA . 16018 1
403 . 1 1 67 67 TYR HB2 H 1 2.873 0.020 . 1 . . . . . 67 TYR HB2 . 16018 1
404 . 1 1 67 67 TYR HB3 H 1 3.439 0.020 . 1 . . . . . 67 TYR HB3 . 16018 1
405 . 1 1 68 68 PRO HA H 1 4.523 0.020 . 1 . . . . . 68 PRO HA . 16018 1
406 . 1 1 68 68 PRO HB2 H 1 0.385 0.020 . 2 . . . . . 68 PRO HB2 . 16018 1
407 . 1 1 68 68 PRO HB3 H 1 1.267 0.020 . 2 . . . . . 68 PRO HB3 . 16018 1
408 . 1 1 68 68 PRO HD2 H 1 1.555 0.020 . 2 . . . . . 68 PRO HD2 . 16018 1
409 . 1 1 68 68 PRO HD3 H 1 3.410 0.020 . 2 . . . . . 68 PRO HD3 . 16018 1
410 . 1 1 68 68 PRO HG2 H 1 -0.324 0.020 . 2 . . . . . 68 PRO HG2 . 16018 1
411 . 1 1 68 68 PRO HG3 H 1 0.635 0.020 . 2 . . . . . 68 PRO HG3 . 16018 1
412 . 1 1 69 69 ILE H H 1 7.308 0.020 . 1 . . . . . 69 ILE H . 16018 1
413 . 1 1 69 69 ILE HA H 1 4.870 0.020 . 1 . . . . . 69 ILE HA . 16018 1
414 . 1 1 70 70 TYR H H 1 9.219 0.020 . 1 . . . . . 70 TYR H . 16018 1
415 . 1 1 70 70 TYR HA H 1 4.854 0.020 . 1 . . . . . 70 TYR HA . 16018 1
416 . 1 1 70 70 TYR HB2 H 1 2.366 0.020 . 1 . . . . . 70 TYR HB2 . 16018 1
417 . 1 1 70 70 TYR HB3 H 1 2.818 0.020 . 1 . . . . . 70 TYR HB3 . 16018 1
418 . 1 1 70 70 TYR HD1 H 1 6.818 0.020 . 1 . . . . . 70 TYR HD1 . 16018 1
419 . 1 1 70 70 TYR HD2 H 1 6.818 0.020 . 1 . . . . . 70 TYR HD2 . 16018 1
420 . 1 1 70 70 TYR HE1 H 1 6.678 0.020 . 1 . . . . . 70 TYR HE1 . 16018 1
421 . 1 1 70 70 TYR HE2 H 1 6.678 0.020 . 1 . . . . . 70 TYR HE2 . 16018 1
422 . 1 1 70 70 TYR HH H 1 10.962 0.020 . 1 . . . . . 70 TYR HH . 16018 1
423 . 1 1 71 71 TRP H H 1 6.662 0.020 . 1 . . . . . 71 TRP H . 16018 1
424 . 1 1 71 71 TRP HA H 1 5.496 0.020 . 1 . . . . . 71 TRP HA . 16018 1
425 . 1 1 71 71 TRP HB2 H 1 4.377 0.020 . 1 . . . . . 71 TRP HB2 . 16018 1
426 . 1 1 71 71 TRP HB3 H 1 3.412 0.020 . 1 . . . . . 71 TRP HB3 . 16018 1
427 . 1 1 71 71 TRP HD1 H 1 7.681 0.020 . 1 . . . . . 71 TRP HD1 . 16018 1
428 . 1 1 71 71 TRP HE1 H 1 10.854 0.020 . 1 . . . . . 71 TRP HE1 . 16018 1
429 . 1 1 71 71 TRP HE3 H 1 7.769 0.020 . 1 . . . . . 71 TRP HE3 . 16018 1
430 . 1 1 71 71 TRP HH2 H 1 7.845 0.020 . 1 . . . . . 71 TRP HH2 . 16018 1
431 . 1 1 71 71 TRP HZ2 H 1 7.986 0.020 . 1 . . . . . 71 TRP HZ2 . 16018 1
432 . 1 1 72 72 VAL H H 1 9.510 0.020 . 1 . . . . . 72 VAL H . 16018 1
433 . 1 1 72 72 VAL HA H 1 3.999 0.020 . 1 . . . . . 72 VAL HA . 16018 1
434 . 1 1 72 72 VAL HB H 1 2.236 0.020 . 1 . . . . . 72 VAL HB . 16018 1
435 . 1 1 72 72 VAL HG11 H 1 1.227 0.020 . 2 . . . . . 72 VAL HG1 . 16018 1
436 . 1 1 72 72 VAL HG12 H 1 1.227 0.020 . 2 . . . . . 72 VAL HG1 . 16018 1
437 . 1 1 72 72 VAL HG13 H 1 1.227 0.020 . 2 . . . . . 72 VAL HG1 . 16018 1
438 . 1 1 72 72 VAL HG21 H 1 1.311 0.020 . 2 . . . . . 72 VAL HG2 . 16018 1
439 . 1 1 72 72 VAL HG22 H 1 1.311 0.020 . 2 . . . . . 72 VAL HG2 . 16018 1
440 . 1 1 72 72 VAL HG23 H 1 1.311 0.020 . 2 . . . . . 72 VAL HG2 . 16018 1
441 . 1 1 73 73 GLY H H 1 9.221 0.020 . 1 . . . . . 73 GLY H . 16018 1
442 . 1 1 73 73 GLY HA2 H 1 3.877 0.020 . 2 . . . . . 73 GLY HA2 . 16018 1
443 . 1 1 73 73 GLY HA3 H 1 4.682 0.020 . 2 . . . . . 73 GLY HA3 . 16018 1
444 . 1 1 74 74 LYS H H 1 7.962 0.020 . 1 . . . . . 74 LYS H . 16018 1
445 . 1 1 74 74 LYS HA H 1 4.469 0.020 . 1 . . . . . 74 LYS HA . 16018 1
446 . 1 1 74 74 LYS HB2 H 1 0.769 0.020 . 1 . . . . . 74 LYS HB2 . 16018 1
447 . 1 1 74 74 LYS HB3 H 1 1.481 0.020 . 1 . . . . . 74 LYS HB3 . 16018 1
448 . 1 1 74 74 LYS HD2 H 1 0.534 0.020 . 1 . . . . . 74 LYS HD2 . 16018 1
449 . 1 1 74 74 LYS HD3 H 1 0.381 0.020 . 1 . . . . . 74 LYS HD3 . 16018 1
450 . 1 1 74 74 LYS HE2 H 1 2.488 0.020 . 2 . . . . . 74 LYS HE2 . 16018 1
451 . 1 1 74 74 LYS HE3 H 1 2.980 0.020 . 2 . . . . . 74 LYS HE3 . 16018 1
452 . 1 1 74 74 LYS HG2 H 1 1.642 0.020 . 1 . . . . . 74 LYS HG2 . 16018 1
453 . 1 1 74 74 LYS HG3 H 1 1.476 0.020 . 1 . . . . . 74 LYS HG3 . 16018 1
454 . 1 1 74 74 LYS HZ1 H 1 7.790 0.020 . 1 . . . . . 74 LYS HZ . 16018 1
455 . 1 1 74 74 LYS HZ2 H 1 7.790 0.020 . 1 . . . . . 74 LYS HZ . 16018 1
456 . 1 1 74 74 LYS HZ3 H 1 7.790 0.020 . 1 . . . . . 74 LYS HZ . 16018 1
457 . 1 1 75 75 ASN H H 1 8.928 0.020 . 1 . . . . . 75 ASN H . 16018 1
458 . 1 1 75 75 ASN HA H 1 4.837 0.020 . 1 . . . . . 75 ASN HA . 16018 1
459 . 1 1 75 75 ASN HB2 H 1 2.832 0.020 . 2 . . . . . 75 ASN HB2 . 16018 1
460 . 1 1 75 75 ASN HB3 H 1 3.010 0.020 . 2 . . . . . 75 ASN HB3 . 16018 1
461 . 1 1 75 75 ASN HD21 H 1 7.055 0.020 . 2 . . . . . 75 ASN HD21 . 16018 1
462 . 1 1 75 75 ASN HD22 H 1 7.718 0.020 . 2 . . . . . 75 ASN HD22 . 16018 1
463 . 1 1 76 76 ALA H H 1 7.544 0.020 . 1 . . . . . 76 ALA H . 16018 1
464 . 1 1 76 76 ALA HA H 1 4.555 0.020 . 1 . . . . . 76 ALA HA . 16018 1
465 . 1 1 76 76 ALA HB1 H 1 0.536 0.020 . 1 . . . . . 76 ALA HB . 16018 1
466 . 1 1 76 76 ALA HB2 H 1 0.536 0.020 . 1 . . . . . 76 ALA HB . 16018 1
467 . 1 1 76 76 ALA HB3 H 1 0.536 0.020 . 1 . . . . . 76 ALA HB . 16018 1
468 . 1 1 77 77 GLU H H 1 8.290 0.020 . 1 . . . . . 77 GLU H . 16018 1
469 . 1 1 77 77 GLU HA H 1 4.900 0.020 . 1 . . . . . 77 GLU HA . 16018 1
470 . 1 1 77 77 GLU HB2 H 1 2.245 0.020 . 2 . . . . . 77 GLU HB2 . 16018 1
471 . 1 1 77 77 GLU HB3 H 1 2.293 0.020 . 2 . . . . . 77 GLU HB3 . 16018 1
472 . 1 1 77 77 GLU HG2 H 1 2.401 0.020 . 2 . . . . . 77 GLU HG2 . 16018 1
473 . 1 1 77 77 GLU HG3 H 1 2.430 0.020 . 2 . . . . . 77 GLU HG3 . 16018 1
474 . 1 1 78 78 TRP H H 1 10.065 0.020 . 1 . . . . . 78 TRP H . 16018 1
475 . 1 1 78 78 TRP HA H 1 4.600 0.020 . 1 . . . . . 78 TRP HA . 16018 1
476 . 1 1 78 78 TRP HB2 H 1 2.755 0.020 . 1 . . . . . 78 TRP HB2 . 16018 1
477 . 1 1 78 78 TRP HB3 H 1 3.333 0.020 . 1 . . . . . 78 TRP HB3 . 16018 1
478 . 1 1 78 78 TRP HD1 H 1 6.871 0.020 . 1 . . . . . 78 TRP HD1 . 16018 1
479 . 1 1 78 78 TRP HE1 H 1 9.823 0.020 . 1 . . . . . 78 TRP HE1 . 16018 1
480 . 1 1 78 78 TRP HE3 H 1 7.735 0.020 . 1 . . . . . 78 TRP HE3 . 16018 1
481 . 1 1 78 78 TRP HH2 H 1 7.454 0.020 . 1 . . . . . 78 TRP HH2 . 16018 1
482 . 1 1 78 78 TRP HZ2 H 1 7.828 0.020 . 1 . . . . . 78 TRP HZ2 . 16018 1
483 . 1 1 78 78 TRP HZ3 H 1 7.412 0.020 . 1 . . . . . 78 TRP HZ3 . 16018 1
484 . 1 1 79 79 ALA H H 1 9.850 0.020 . 1 . . . . . 79 ALA H . 16018 1
485 . 1 1 79 79 ALA HA H 1 5.022 0.020 . 1 . . . . . 79 ALA HA . 16018 1
486 . 1 1 79 79 ALA HB1 H 1 1.614 0.020 . 1 . . . . . 79 ALA HB . 16018 1
487 . 1 1 79 79 ALA HB2 H 1 1.614 0.020 . 1 . . . . . 79 ALA HB . 16018 1
488 . 1 1 79 79 ALA HB3 H 1 1.614 0.020 . 1 . . . . . 79 ALA HB . 16018 1
489 . 1 1 80 80 LYS H H 1 9.255 0.020 . 1 . . . . . 80 LYS H . 16018 1
490 . 1 1 80 80 LYS HA H 1 4.511 0.020 . 1 . . . . . 80 LYS HA . 16018 1
491 . 1 1 80 80 LYS HB2 H 1 2.232 0.020 . 2 . . . . . 80 LYS HB2 . 16018 1
492 . 1 1 80 80 LYS HB3 H 1 2.570 0.020 . 2 . . . . . 80 LYS HB3 . 16018 1
493 . 1 1 80 80 LYS HD2 H 1 1.822 0.020 . 2 . . . . . 80 LYS HD2 . 16018 1
494 . 1 1 81 81 ASP H H 1 9.332 0.020 . 1 . . . . . 81 ASP H . 16018 1
495 . 1 1 81 81 ASP HA H 1 5.429 0.020 . 1 . . . . . 81 ASP HA . 16018 1
496 . 1 1 81 81 ASP HB2 H 1 2.785 0.020 . 2 . . . . . 81 ASP HB2 . 16018 1
497 . 1 1 81 81 ASP HB3 H 1 3.324 0.020 . 2 . . . . . 81 ASP HB3 . 16018 1
498 . 1 1 82 82 VAL H H 1 7.226 0.020 . 1 . . . . . 82 VAL H . 16018 1
499 . 1 1 82 82 VAL HA H 1 4.248 0.020 . 1 . . . . . 82 VAL HA . 16018 1
500 . 1 1 82 82 VAL HB H 1 1.875 0.020 . 1 . . . . . 82 VAL HB . 16018 1
501 . 1 1 82 82 VAL HG11 H 1 0.978 0.020 . 2 . . . . . 82 VAL HG1 . 16018 1
502 . 1 1 82 82 VAL HG12 H 1 0.978 0.020 . 2 . . . . . 82 VAL HG1 . 16018 1
503 . 1 1 82 82 VAL HG13 H 1 0.978 0.020 . 2 . . . . . 82 VAL HG1 . 16018 1
504 . 1 1 82 82 VAL HG21 H 1 1.008 0.020 . 2 . . . . . 82 VAL HG2 . 16018 1
505 . 1 1 82 82 VAL HG22 H 1 1.008 0.020 . 2 . . . . . 82 VAL HG2 . 16018 1
506 . 1 1 82 82 VAL HG23 H 1 1.008 0.020 . 2 . . . . . 82 VAL HG2 . 16018 1
507 . 1 1 83 83 LYS H H 1 8.407 0.020 . 1 . . . . . 83 LYS H . 16018 1
508 . 1 1 83 83 LYS HA H 1 4.356 0.020 . 1 . . . . . 83 LYS HA . 16018 1
509 . 1 1 83 83 LYS HB2 H 1 2.109 0.020 . 2 . . . . . 83 LYS HB2 . 16018 1
510 . 1 1 84 84 THR H H 1 9.088 0.020 . 1 . . . . . 84 THR H . 16018 1
511 . 1 1 84 84 THR HA H 1 3.989 0.020 . 1 . . . . . 84 THR HA . 16018 1
512 . 1 1 84 84 THR HB H 1 4.581 0.020 . 1 . . . . . 84 THR HB . 16018 1
513 . 1 1 84 84 THR HG21 H 1 1.801 0.020 . 1 . . . . . 84 THR HG2 . 16018 1
514 . 1 1 84 84 THR HG22 H 1 1.801 0.020 . 1 . . . . . 84 THR HG2 . 16018 1
515 . 1 1 84 84 THR HG23 H 1 1.801 0.020 . 1 . . . . . 84 THR HG2 . 16018 1
516 . 1 1 85 85 SER H H 1 8.391 0.020 . 1 . . . . . 85 SER H . 16018 1
517 . 1 1 85 85 SER HA H 1 4.442 0.020 . 1 . . . . . 85 SER HA . 16018 1
518 . 1 1 85 85 SER HB2 H 1 4.126 0.020 . 2 . . . . . 85 SER HB2 . 16018 1
519 . 1 1 85 85 SER HB3 H 1 4.245 0.020 . 2 . . . . . 85 SER HB3 . 16018 1
520 . 1 1 86 86 GLN H H 1 7.974 0.020 . 1 . . . . . 86 GLN H . 16018 1
521 . 1 1 86 86 GLN HA H 1 4.585 0.020 . 1 . . . . . 86 GLN HA . 16018 1
522 . 1 1 86 86 GLN HB2 H 1 1.903 0.020 . 2 . . . . . 86 GLN HB2 . 16018 1
523 . 1 1 86 86 GLN HB3 H 1 1.903 0.020 . 2 . . . . . 86 GLN HB3 . 16018 1
524 . 1 1 86 86 GLN HE21 H 1 7.062 0.020 . 2 . . . . . 86 GLN HE21 . 16018 1
525 . 1 1 86 86 GLN HE22 H 1 7.669 0.020 . 2 . . . . . 86 GLN HE22 . 16018 1
526 . 1 1 86 86 GLN HG2 H 1 2.446 0.020 . 2 . . . . . 86 GLN HG2 . 16018 1
527 . 1 1 87 87 GLN H H 1 7.083 0.020 . 1 . . . . . 87 GLN H . 16018 1
528 . 1 1 87 87 GLN HA H 1 3.903 0.020 . 1 . . . . . 87 GLN HA . 16018 1
529 . 1 1 87 87 GLN HB2 H 1 2.069 0.020 . 1 . . . . . 87 GLN HB2 . 16018 1
530 . 1 1 87 87 GLN HB3 H 1 1.522 0.020 . 1 . . . . . 87 GLN HB3 . 16018 1
531 . 1 1 87 87 GLN HE21 H 1 5.577 0.020 . 1 . . . . . 87 GLN HE21 . 16018 1
532 . 1 1 87 87 GLN HE22 H 1 7.885 0.020 . 1 . . . . . 87 GLN HE22 . 16018 1
533 . 1 1 87 87 GLN HG2 H 1 2.220 0.020 . 2 . . . . . 87 GLN HG2 . 16018 1
534 . 1 1 88 88 LYS H H 1 9.453 0.020 . 1 . . . . . 88 LYS H . 16018 1
535 . 1 1 88 88 LYS HA H 1 4.114 0.020 . 1 . . . . . 88 LYS HA . 16018 1
536 . 1 1 88 88 LYS HB2 H 1 2.005 0.020 . 2 . . . . . 88 LYS HB2 . 16018 1
537 . 1 1 88 88 LYS HD2 H 1 1.886 0.020 . 2 . . . . . 88 LYS HD2 . 16018 1
538 . 1 1 88 88 LYS HG2 H 1 1.669 0.020 . 2 . . . . . 88 LYS HG2 . 16018 1
539 . 1 1 89 89 GLY H H 1 9.466 0.020 . 1 . . . . . 89 GLY H . 16018 1
540 . 1 1 89 89 GLY HA2 H 1 3.965 0.020 . 1 . . . . . 89 GLY HA2 . 16018 1
541 . 1 1 89 89 GLY HA3 H 1 3.148 0.020 . 1 . . . . . 89 GLY HA3 . 16018 1
542 . 1 1 90 90 GLY H H 1 7.228 0.020 . 1 . . . . . 90 GLY H . 16018 1
543 . 1 1 90 90 GLY HA2 H 1 4.290 0.020 . 2 . . . . . 90 GLY HA2 . 16018 1
544 . 1 1 90 90 GLY HA3 H 1 4.682 0.020 . 2 . . . . . 90 GLY HA3 . 16018 1
545 . 1 1 91 91 PRO HA H 1 4.902 0.020 . 1 . . . . . 91 PRO HA . 16018 1
546 . 1 1 91 91 PRO HB2 H 1 2.426 0.020 . 2 . . . . . 91 PRO HB2 . 16018 1
547 . 1 1 91 91 PRO HB3 H 1 2.772 0.020 . 2 . . . . . 91 PRO HB3 . 16018 1
548 . 1 1 91 91 PRO HD2 H 1 3.993 0.020 . 2 . . . . . 91 PRO HD2 . 16018 1
549 . 1 1 91 91 PRO HD3 H 1 4.086 0.020 . 2 . . . . . 91 PRO HD3 . 16018 1
550 . 1 1 91 91 PRO HG2 H 1 2.154 0.020 . 2 . . . . . 91 PRO HG2 . 16018 1
551 . 1 1 91 91 PRO HG3 H 1 2.309 0.020 . 2 . . . . . 91 PRO HG3 . 16018 1
552 . 1 1 92 92 THR H H 1 8.585 0.020 . 1 . . . . . 92 THR H . 16018 1
553 . 1 1 92 92 THR HA H 1 5.701 0.020 . 1 . . . . . 92 THR HA . 16018 1
554 . 1 1 92 92 THR HB H 1 4.466 0.020 . 1 . . . . . 92 THR HB . 16018 1
555 . 1 1 92 92 THR HG1 H 1 5.545 0.020 . 1 . . . . . 92 THR HG1 . 16018 1
556 . 1 1 92 92 THR HG21 H 1 0.727 0.020 . 1 . . . . . 92 THR HG2 . 16018 1
557 . 1 1 92 92 THR HG22 H 1 0.727 0.020 . 1 . . . . . 92 THR HG2 . 16018 1
558 . 1 1 92 92 THR HG23 H 1 0.727 0.020 . 1 . . . . . 92 THR HG2 . 16018 1
559 . 1 1 93 93 PRO HA H 1 5.551 0.020 . 1 . . . . . 93 PRO HA . 16018 1
560 . 1 1 93 93 PRO HB2 H 1 2.115 0.020 . 2 . . . . . 93 PRO HB2 . 16018 1
561 . 1 1 93 93 PRO HD2 H 1 3.895 0.020 . 1 . . . . . 93 PRO HD2 . 16018 1
562 . 1 1 93 93 PRO HD3 H 1 4.302 0.020 . 1 . . . . . 93 PRO HD3 . 16018 1
563 . 1 1 94 94 ILE H H 1 8.155 0.020 . 1 . . . . . 94 ILE H . 16018 1
564 . 1 1 94 94 ILE HA H 1 4.794 0.020 . 1 . . . . . 94 ILE HA . 16018 1
565 . 1 1 94 94 ILE HB H 1 2.124 0.020 . 1 . . . . . 94 ILE HB . 16018 1
566 . 1 1 94 94 ILE HD11 H 1 0.815 0.020 . 1 . . . . . 94 ILE HD1 . 16018 1
567 . 1 1 94 94 ILE HD12 H 1 0.815 0.020 . 1 . . . . . 94 ILE HD1 . 16018 1
568 . 1 1 94 94 ILE HD13 H 1 0.815 0.020 . 1 . . . . . 94 ILE HD1 . 16018 1
569 . 1 1 94 94 ILE HG12 H 1 1.163 0.020 . 1 . . . . . 94 ILE HG12 . 16018 1
570 . 1 1 94 94 ILE HG13 H 1 1.488 0.020 . 1 . . . . . 94 ILE HG13 . 16018 1
571 . 1 1 95 95 ARG H H 1 9.538 0.020 . 1 . . . . . 95 ARG H . 16018 1
572 . 1 1 95 95 ARG HA H 1 5.278 0.020 . 1 . . . . . 95 ARG HA . 16018 1
573 . 1 1 95 95 ARG HB2 H 1 1.692 0.020 . 2 . . . . . 95 ARG HB2 . 16018 1
574 . 1 1 95 95 ARG HD2 H 1 1.505 0.020 . 2 . . . . . 95 ARG HD2 . 16018 1
575 . 1 1 95 95 ARG HG2 H 1 1.430 0.020 . 2 . . . . . 95 ARG HG2 . 16018 1
576 . 1 1 96 96 VAL H H 1 9.276 0.020 . 1 . . . . . 96 VAL H . 16018 1
577 . 1 1 96 96 VAL HA H 1 5.222 0.020 . 1 . . . . . 96 VAL HA . 16018 1
578 . 1 1 96 96 VAL HB H 1 2.358 0.020 . 1 . . . . . 96 VAL HB . 16018 1
579 . 1 1 96 96 VAL HG11 H 1 1.463 0.020 . 2 . . . . . 96 VAL HG1 . 16018 1
580 . 1 1 96 96 VAL HG12 H 1 1.463 0.020 . 2 . . . . . 96 VAL HG1 . 16018 1
581 . 1 1 96 96 VAL HG13 H 1 1.463 0.020 . 2 . . . . . 96 VAL HG1 . 16018 1
582 . 1 1 96 96 VAL HG21 H 1 1.513 0.020 . 2 . . . . . 96 VAL HG2 . 16018 1
583 . 1 1 96 96 VAL HG22 H 1 1.513 0.020 . 2 . . . . . 96 VAL HG2 . 16018 1
584 . 1 1 96 96 VAL HG23 H 1 1.513 0.020 . 2 . . . . . 96 VAL HG2 . 16018 1
585 . 1 1 97 97 VAL H H 1 8.739 0.020 . 1 . . . . . 97 VAL H . 16018 1
586 . 1 1 97 97 VAL HA H 1 5.160 0.020 . 1 . . . . . 97 VAL HA . 16018 1
587 . 1 1 97 97 VAL HB H 1 0.622 0.020 . 1 . . . . . 97 VAL HB . 16018 1
588 . 1 1 97 97 VAL HG11 H 1 0.533 0.020 . 1 . . . . . 97 VAL HG1 . 16018 1
589 . 1 1 97 97 VAL HG12 H 1 0.533 0.020 . 1 . . . . . 97 VAL HG1 . 16018 1
590 . 1 1 97 97 VAL HG13 H 1 0.533 0.020 . 1 . . . . . 97 VAL HG1 . 16018 1
591 . 1 1 97 97 VAL HG21 H 1 0.661 0.020 . 1 . . . . . 97 VAL HG2 . 16018 1
592 . 1 1 97 97 VAL HG22 H 1 0.661 0.020 . 1 . . . . . 97 VAL HG2 . 16018 1
593 . 1 1 97 97 VAL HG23 H 1 0.661 0.020 . 1 . . . . . 97 VAL HG2 . 16018 1
594 . 1 1 98 98 TYR H H 1 8.596 0.020 . 1 . . . . . 98 TYR H . 16018 1
595 . 1 1 98 98 TYR HA H 1 5.266 0.020 . 1 . . . . . 98 TYR HA . 16018 1
596 . 1 1 98 98 TYR HB2 H 1 2.760 0.020 . 2 . . . . . 98 TYR HB2 . 16018 1
597 . 1 1 98 98 TYR HB3 H 1 2.760 0.020 . 2 . . . . . 98 TYR HB3 . 16018 1
598 . 1 1 98 98 TYR HD1 H 1 6.672 0.020 . 3 . . . . . 98 TYR HD1 . 16018 1
599 . 1 1 98 98 TYR HD2 H 1 6.504 0.020 . 3 . . . . . 98 TYR HD2 . 16018 1
600 . 1 1 98 98 TYR HE1 H 1 6.498 0.020 . 3 . . . . . 98 TYR HE1 . 16018 1
601 . 1 1 98 98 TYR HE2 H 1 6.167 0.020 . 3 . . . . . 98 TYR HE2 . 16018 1
602 . 1 1 98 98 TYR HH H 1 8.986 0.020 . 1 . . . . . 98 TYR HH . 16018 1
603 . 1 1 99 99 ALA H H 1 9.685 0.020 . 1 . . . . . 99 ALA H . 16018 1
604 . 1 1 99 99 ALA HA H 1 5.680 0.020 . 1 . . . . . 99 ALA HA . 16018 1
605 . 1 1 99 99 ALA HB1 H 1 1.348 0.020 . 1 . . . . . 99 ALA HB . 16018 1
606 . 1 1 99 99 ALA HB2 H 1 1.348 0.020 . 1 . . . . . 99 ALA HB . 16018 1
607 . 1 1 99 99 ALA HB3 H 1 1.348 0.020 . 1 . . . . . 99 ALA HB . 16018 1
608 . 1 1 100 100 ASN H H 1 8.468 0.020 . 1 . . . . . 100 ASN H . 16018 1
609 . 1 1 100 100 ASN HA H 1 4.885 0.020 . 1 . . . . . 100 ASN HA . 16018 1
610 . 1 1 100 100 ASN HB2 H 1 3.379 0.020 . 1 . . . . . 100 ASN HB2 . 16018 1
611 . 1 1 100 100 ASN HB3 H 1 2.747 0.020 . 1 . . . . . 100 ASN HB3 . 16018 1
612 . 1 1 100 100 ASN HD21 H 1 7.103 0.020 . 2 . . . . . 100 ASN HD21 . 16018 1
613 . 1 1 100 100 ASN HD22 H 1 8.179 0.020 . 2 . . . . . 100 ASN HD22 . 16018 1
614 . 1 1 101 101 SER H H 1 9.342 0.020 . 1 . . . . . 101 SER H . 16018 1
615 . 1 1 101 101 SER HA H 1 4.993 0.020 . 1 . . . . . 101 SER HA . 16018 1
616 . 1 1 101 101 SER HB2 H 1 3.749 0.020 . 2 . . . . . 101 SER HB2 . 16018 1
617 . 1 1 101 101 SER HB3 H 1 4.013 0.020 . 2 . . . . . 101 SER HB3 . 16018 1
618 . 1 1 102 102 ARG H H 1 9.349 0.020 . 1 . . . . . 102 ARG H . 16018 1
619 . 1 1 102 102 ARG HA H 1 4.068 0.020 . 1 . . . . . 102 ARG HA . 16018 1
620 . 1 1 103 103 GLY H H 1 8.632 0.020 . 1 . . . . . 103 GLY H . 16018 1
621 . 1 1 103 103 GLY HA2 H 1 3.691 0.020 . 1 . . . . . 103 GLY HA2 . 16018 1
622 . 1 1 103 103 GLY HA3 H 1 4.341 0.020 . 1 . . . . . 103 GLY HA3 . 16018 1
623 . 1 1 104 104 ALA H H 1 7.820 0.020 . 1 . . . . . 104 ALA H . 16018 1
624 . 1 1 104 104 ALA HA H 1 4.775 0.020 . 1 . . . . . 104 ALA HA . 16018 1
625 . 1 1 104 104 ALA HB1 H 1 1.533 0.020 . 1 . . . . . 104 ALA HB . 16018 1
626 . 1 1 104 104 ALA HB2 H 1 1.533 0.020 . 1 . . . . . 104 ALA HB . 16018 1
627 . 1 1 104 104 ALA HB3 H 1 1.533 0.020 . 1 . . . . . 104 ALA HB . 16018 1
628 . 1 1 105 105 VAL H H 1 8.402 0.020 . 1 . . . . . 105 VAL H . 16018 1
629 . 1 1 105 105 VAL HA H 1 4.218 0.020 . 1 . . . . . 105 VAL HA . 16018 1
630 . 1 1 105 105 VAL HB H 1 1.914 0.020 . 1 . . . . . 105 VAL HB . 16018 1
631 . 1 1 105 105 VAL HG11 H 1 0.565 0.020 . 2 . . . . . 105 VAL HG1 . 16018 1
632 . 1 1 105 105 VAL HG12 H 1 0.565 0.020 . 2 . . . . . 105 VAL HG1 . 16018 1
633 . 1 1 105 105 VAL HG13 H 1 0.565 0.020 . 2 . . . . . 105 VAL HG1 . 16018 1
634 . 1 1 105 105 VAL HG21 H 1 0.907 0.020 . 2 . . . . . 105 VAL HG2 . 16018 1
635 . 1 1 105 105 VAL HG22 H 1 0.907 0.020 . 2 . . . . . 105 VAL HG2 . 16018 1
636 . 1 1 105 105 VAL HG23 H 1 0.907 0.020 . 2 . . . . . 105 VAL HG2 . 16018 1
637 . 1 1 106 106 GLN H H 1 9.352 0.020 . 1 . . . . . 106 GLN H . 16018 1
638 . 1 1 106 106 GLN HA H 1 4.900 0.020 . 1 . . . . . 106 GLN HA . 16018 1
639 . 1 1 106 106 GLN HB2 H 1 1.983 0.020 . 1 . . . . . 106 GLN HB2 . 16018 1
640 . 1 1 106 106 GLN HB3 H 1 2.029 0.020 . 1 . . . . . 106 GLN HB3 . 16018 1
641 . 1 1 106 106 GLN HE21 H 1 7.603 0.020 . 2 . . . . . 106 GLN HE21 . 16018 1
642 . 1 1 106 106 GLN HE22 H 1 7.029 0.020 . 2 . . . . . 106 GLN HE22 . 16018 1
643 . 1 1 106 106 GLN HG2 H 1 2.539 0.020 . 1 . . . . . 106 GLN HG2 . 16018 1
644 . 1 1 106 106 GLN HG3 H 1 2.340 0.020 . 1 . . . . . 106 GLN HG3 . 16018 1
645 . 1 1 107 107 TYR H H 1 9.075 0.020 . 1 . . . . . 107 TYR H . 16018 1
646 . 1 1 107 107 TYR HA H 1 4.007 0.020 . 1 . . . . . 107 TYR HA . 16018 1
647 . 1 1 107 107 TYR HB2 H 1 2.982 0.020 . 1 . . . . . 107 TYR HB2 . 16018 1
648 . 1 1 107 107 TYR HB3 H 1 3.242 0.020 . 1 . . . . . 107 TYR HB3 . 16018 1
649 . 1 1 107 107 TYR HD1 H 1 6.951 0.020 . 1 . . . . . 107 TYR HD1 . 16018 1
650 . 1 1 107 107 TYR HD2 H 1 6.951 0.020 . 1 . . . . . 107 TYR HD2 . 16018 1
651 . 1 1 107 107 TYR HE1 H 1 6.852 0.020 . 1 . . . . . 107 TYR HE1 . 16018 1
652 . 1 1 107 107 TYR HE2 H 1 6.852 0.020 . 1 . . . . . 107 TYR HE2 . 16018 1
653 . 1 1 108 108 CYS H H 1 8.197 0.020 . 1 . . . . . 108 CYSS H . 16018 1
654 . 1 1 108 108 CYS HA H 1 4.823 0.020 . 1 . . . . . 108 CYSS HA . 16018 1
655 . 1 1 108 108 CYS HB2 H 1 1.831 0.020 . 1 . . . . . 108 CYSS HB2 . 16018 1
656 . 1 1 108 108 CYS HB3 H 1 1.532 0.020 . 1 . . . . . 108 CYSS HB3 . 16018 1
657 . 1 1 109 109 GLY H H 1 6.856 0.020 . 1 . . . . . 109 GLY H . 16018 1
658 . 1 1 109 109 GLY HA2 H 1 3.983 0.020 . 2 . . . . . 109 GLY HA2 . 16018 1
659 . 1 1 109 109 GLY HA3 H 1 4.422 0.020 . 2 . . . . . 109 GLY HA3 . 16018 1
660 . 1 1 110 110 VAL H H 1 9.418 0.020 . 1 . . . . . 110 VAL H . 16018 1
661 . 1 1 110 110 VAL HA H 1 5.073 0.020 . 1 . . . . . 110 VAL HA . 16018 1
662 . 1 1 110 110 VAL HB H 1 2.032 0.020 . 1 . . . . . 110 VAL HB . 16018 1
663 . 1 1 110 110 VAL HG11 H 1 1.244 0.020 . 1 . . . . . 110 VAL HG1 . 16018 1
664 . 1 1 110 110 VAL HG12 H 1 1.244 0.020 . 1 . . . . . 110 VAL HG1 . 16018 1
665 . 1 1 110 110 VAL HG13 H 1 1.244 0.020 . 1 . . . . . 110 VAL HG1 . 16018 1
666 . 1 1 110 110 VAL HG21 H 1 1.309 0.020 . 1 . . . . . 110 VAL HG2 . 16018 1
667 . 1 1 110 110 VAL HG22 H 1 1.309 0.020 . 1 . . . . . 110 VAL HG2 . 16018 1
668 . 1 1 110 110 VAL HG23 H 1 1.309 0.020 . 1 . . . . . 110 VAL HG2 . 16018 1
669 . 1 1 111 111 MET H H 1 9.327 0.020 . 1 . . . . . 111 MET H . 16018 1
670 . 1 1 111 111 MET HA H 1 5.678 0.020 . 1 . . . . . 111 MET HA . 16018 1
671 . 1 1 111 111 MET HB2 H 1 1.958 0.020 . 1 . . . . . 111 MET HB2 . 16018 1
672 . 1 1 111 111 MET HB3 H 1 1.908 0.020 . 1 . . . . . 111 MET HB3 . 16018 1
673 . 1 1 111 111 MET HE1 H 1 -0.072 0.020 . 1 . . . . . 111 MET HE . 16018 1
674 . 1 1 111 111 MET HE2 H 1 -0.072 0.020 . 1 . . . . . 111 MET HE . 16018 1
675 . 1 1 111 111 MET HE3 H 1 -0.072 0.020 . 1 . . . . . 111 MET HE . 16018 1
676 . 1 1 111 111 MET HG2 H 1 2.337 0.020 . 2 . . . . . 111 MET HG2 . 16018 1
677 . 1 1 111 111 MET HG3 H 1 1.660 0.020 . 2 . . . . . 111 MET HG3 . 16018 1
678 . 1 1 112 112 THR H H 1 9.310 0.020 . 1 . . . . . 112 THR H . 16018 1
679 . 1 1 112 112 THR HA H 1 5.726 0.020 . 1 . . . . . 112 THR HA . 16018 1
680 . 1 1 112 112 THR HB H 1 3.818 0.020 . 1 . . . . . 112 THR HB . 16018 1
681 . 1 1 112 112 THR HG1 H 1 4.149 0.020 . 1 . . . . . 112 THR HG1 . 16018 1
682 . 1 1 112 112 THR HG21 H 1 1.182 0.020 . 1 . . . . . 112 THR HG2 . 16018 1
683 . 1 1 112 112 THR HG22 H 1 1.182 0.020 . 1 . . . . . 112 THR HG2 . 16018 1
684 . 1 1 112 112 THR HG23 H 1 1.182 0.020 . 1 . . . . . 112 THR HG2 . 16018 1
685 . 1 1 113 113 HIS H H 1 8.960 0.020 . 1 . . . . . 113 HIS H . 16018 1
686 . 1 1 113 113 HIS HA H 1 3.876 0.020 . 1 . . . . . 113 HIS HA . 16018 1
687 . 1 1 113 113 HIS HB2 H 1 2.692 0.020 . 1 . . . . . 113 HIS HB2 . 16018 1
688 . 1 1 113 113 HIS HB3 H 1 3.782 0.020 . 1 . . . . . 113 HIS HB3 . 16018 1
689 . 1 1 113 113 HIS HD2 H 1 7.200 0.020 . 1 . . . . . 113 HIS HD2 . 16018 1
690 . 1 1 113 113 HIS HE1 H 1 8.665 0.020 . 1 . . . . . 113 HIS HE1 . 16018 1
691 . 1 1 114 114 SER H H 1 8.367 0.020 . 1 . . . . . 114 SER H . 16018 1
692 . 1 1 114 114 SER HA H 1 4.024 0.020 . 1 . . . . . 114 SER HA . 16018 1
693 . 1 1 114 114 SER HB2 H 1 3.288 0.020 . 2 . . . . . 114 SER HB2 . 16018 1
694 . 1 1 114 114 SER HB3 H 1 3.591 0.020 . 2 . . . . . 114 SER HB3 . 16018 1
695 . 1 1 115 115 LYS H H 1 8.140 0.020 . 1 . . . . . 115 LYS H . 16018 1
696 . 1 1 115 115 LYS HA H 1 5.403 0.020 . 1 . . . . . 115 LYS HA . 16018 1
697 . 1 1 115 115 LYS HB2 H 1 1.639 0.020 . 2 . . . . . 115 LYS HB2 . 16018 1
698 . 1 1 115 115 LYS HB3 H 1 1.763 0.020 . 2 . . . . . 115 LYS HB3 . 16018 1
699 . 1 1 116 116 VAL H H 1 8.525 0.020 . 1 . . . . . 116 VAL H . 16018 1
700 . 1 1 116 116 VAL HA H 1 5.378 0.020 . 1 . . . . . 116 VAL HA . 16018 1
701 . 1 1 116 116 VAL HB H 1 1.839 0.020 . 1 . . . . . 116 VAL HB . 16018 1
702 . 1 1 116 116 VAL HG11 H 1 0.868 0.020 . 2 . . . . . 116 VAL HG1 . 16018 1
703 . 1 1 116 116 VAL HG12 H 1 0.868 0.020 . 2 . . . . . 116 VAL HG1 . 16018 1
704 . 1 1 116 116 VAL HG13 H 1 0.868 0.020 . 2 . . . . . 116 VAL HG1 . 16018 1
705 . 1 1 116 116 VAL HG21 H 1 1.121 0.020 . 2 . . . . . 116 VAL HG2 . 16018 1
706 . 1 1 116 116 VAL HG22 H 1 1.121 0.020 . 2 . . . . . 116 VAL HG2 . 16018 1
707 . 1 1 116 116 VAL HG23 H 1 1.121 0.020 . 2 . . . . . 116 VAL HG2 . 16018 1
708 . 1 1 117 117 ASP H H 1 8.025 0.020 . 1 . . . . . 117 ASP H . 16018 1
709 . 1 1 117 117 ASP HA H 1 5.243 0.020 . 1 . . . . . 117 ASP HA . 16018 1
710 . 1 1 117 117 ASP HB2 H 1 2.821 0.020 . 2 . . . . . 117 ASP HB2 . 16018 1
711 . 1 1 117 117 ASP HB3 H 1 3.449 0.020 . 2 . . . . . 117 ASP HB3 . 16018 1
712 . 1 1 118 118 LYS H H 1 8.930 0.020 . 1 . . . . . 118 LYS H . 16018 1
713 . 1 1 118 118 LYS HA H 1 4.216 0.020 . 1 . . . . . 118 LYS HA . 16018 1
714 . 1 1 118 118 LYS HB2 H 1 2.033 0.020 . 2 . . . . . 118 LYS HB2 . 16018 1
715 . 1 1 118 118 LYS HB3 H 1 2.138 0.020 . 2 . . . . . 118 LYS HB3 . 16018 1
716 . 1 1 119 119 ASN H H 1 8.425 0.020 . 1 . . . . . 119 ASN H . 16018 1
717 . 1 1 119 119 ASN HA H 1 5.061 0.020 . 1 . . . . . 119 ASN HA . 16018 1
718 . 1 1 119 119 ASN HB2 H 1 3.039 0.020 . 2 . . . . . 119 ASN HB2 . 16018 1
719 . 1 1 119 119 ASN HB3 H 1 3.223 0.020 . 2 . . . . . 119 ASN HB3 . 16018 1
720 . 1 1 119 119 ASN HD21 H 1 7.177 0.020 . 1 . . . . . 119 ASN HD21 . 16018 1
721 . 1 1 119 119 ASN HD22 H 1 7.957 0.020 . 1 . . . . . 119 ASN HD22 . 16018 1
722 . 1 1 120 120 ASN H H 1 8.061 0.020 . 1 . . . . . 120 ASN H . 16018 1
723 . 1 1 120 120 ASN HA H 1 4.212 0.020 . 1 . . . . . 120 ASN HA . 16018 1
724 . 1 1 120 120 ASN HB2 H 1 3.109 0.020 . 2 . . . . . 120 ASN HB2 . 16018 1
725 . 1 1 120 120 ASN HB3 H 1 3.879 0.020 . 2 . . . . . 120 ASN HB3 . 16018 1
726 . 1 1 120 120 ASN HD21 H 1 7.261 0.020 . 1 . . . . . 120 ASN HD21 . 16018 1
727 . 1 1 120 120 ASN HD22 H 1 8.242 0.020 . 1 . . . . . 120 ASN HD22 . 16018 1
728 . 1 1 121 121 GLN H H 1 8.359 0.020 . 1 . . . . . 121 GLN H . 16018 1
729 . 1 1 121 121 GLN HA H 1 4.373 0.020 . 1 . . . . . 121 GLN HA . 16018 1
730 . 1 1 121 121 GLN HB2 H 1 2.057 0.020 . 2 . . . . . 121 GLN HB2 . 16018 1
731 . 1 1 121 121 GLN HB3 H 1 2.416 0.020 . 2 . . . . . 121 GLN HB3 . 16018 1
732 . 1 1 121 121 GLN HE21 H 1 8.026 0.020 . 1 . . . . . 121 GLN HE21 . 16018 1
733 . 1 1 121 121 GLN HE22 H 1 7.183 0.020 . 1 . . . . . 121 GLN HE22 . 16018 1
734 . 1 1 121 121 GLN HG2 H 1 2.474 0.020 . 2 . . . . . 121 GLN HG2 . 16018 1
735 . 1 1 122 122 GLY H H 1 8.770 0.020 . 1 . . . . . 122 GLY H . 16018 1
736 . 1 1 122 122 GLY HA2 H 1 3.182 0.020 . 2 . . . . . 122 GLY HA2 . 16018 1
737 . 1 1 122 122 GLY HA3 H 1 5.268 0.020 . 2 . . . . . 122 GLY HA3 . 16018 1
738 . 1 1 123 123 LYS H H 1 8.587 0.020 . 1 . . . . . 123 LYS H . 16018 1
739 . 1 1 123 123 LYS HA H 1 4.016 0.020 . 1 . . . . . 123 LYS HA . 16018 1
740 . 1 1 123 123 LYS HB2 H 1 1.738 0.020 . 2 . . . . . 123 LYS HB2 . 16018 1
741 . 1 1 123 123 LYS HB3 H 1 1.941 0.020 . 2 . . . . . 123 LYS HB3 . 16018 1
742 . 1 1 123 123 LYS HE2 H 1 2.985 0.020 . 2 . . . . . 123 LYS HE2 . 16018 1
743 . 1 1 123 123 LYS HG2 H 1 1.290 0.020 . 1 . . . . . 123 LYS HG2 . 16018 1
744 . 1 1 123 123 LYS HG3 H 1 1.376 0.020 . 1 . . . . . 123 LYS HG3 . 16018 1
745 . 1 1 124 124 GLU H H 1 8.527 0.020 . 1 . . . . . 124 GLU H . 16018 1
746 . 1 1 124 124 GLU HA H 1 4.152 0.020 . 1 . . . . . 124 GLU HA . 16018 1
747 . 1 1 124 124 GLU HB2 H 1 2.202 0.020 . 2 . . . . . 124 GLU HB2 . 16018 1
748 . 1 1 124 124 GLU HB3 H 1 2.585 0.020 . 2 . . . . . 124 GLU HB3 . 16018 1
749 . 1 1 124 124 GLU HG2 H 1 2.361 0.020 . 2 . . . . . 124 GLU HG2 . 16018 1
750 . 1 1 125 125 PHE H H 1 7.936 0.020 . 1 . . . . . 125 PHE H . 16018 1
751 . 1 1 125 125 PHE HA H 1 4.670 0.020 . 1 . . . . . 125 PHE HA . 16018 1
752 . 1 1 125 125 PHE HB2 H 1 3.421 0.020 . 1 . . . . . 125 PHE HB2 . 16018 1
753 . 1 1 125 125 PHE HB3 H 1 3.782 0.020 . 1 . . . . . 125 PHE HB3 . 16018 1
754 . 1 1 125 125 PHE HD1 H 1 7.558 0.020 . 1 . . . . . 125 PHE HD1 . 16018 1
755 . 1 1 125 125 PHE HD2 H 1 7.558 0.020 . 1 . . . . . 125 PHE HD2 . 16018 1
756 . 1 1 125 125 PHE HE1 H 1 6.946 0.020 . 1 . . . . . 125 PHE HE1 . 16018 1
757 . 1 1 125 125 PHE HE2 H 1 6.946 0.020 . 1 . . . . . 125 PHE HE2 . 16018 1
758 . 1 1 126 126 PHE H H 1 8.214 0.020 . 1 . . . . . 126 PHE H . 16018 1
759 . 1 1 126 126 PHE HA H 1 5.177 0.020 . 1 . . . . . 126 PHE HA . 16018 1
760 . 1 1 126 126 PHE HB2 H 1 3.001 0.020 . 2 . . . . . 126 PHE HB2 . 16018 1
761 . 1 1 126 126 PHE HB3 H 1 3.098 0.020 . 2 . . . . . 126 PHE HB3 . 16018 1
762 . 1 1 126 126 PHE HD1 H 1 7.214 0.020 . 1 . . . . . 126 PHE HD1 . 16018 1
763 . 1 1 126 126 PHE HD2 H 1 7.214 0.020 . 1 . . . . . 126 PHE HD2 . 16018 1
764 . 1 1 126 126 PHE HE1 H 1 6.985 0.020 . 1 . . . . . 126 PHE HE1 . 16018 1
765 . 1 1 126 126 PHE HE2 H 1 6.985 0.020 . 1 . . . . . 126 PHE HE2 . 16018 1
766 . 1 1 126 126 PHE HZ H 1 6.784 0.020 . 1 . . . . . 126 PHE HZ . 16018 1
767 . 1 1 127 127 GLU H H 1 9.169 0.020 . 1 . . . . . 127 GLU H . 16018 1
768 . 1 1 127 127 GLU HA H 1 4.852 0.020 . 1 . . . . . 127 GLU HA . 16018 1
769 . 1 1 127 127 GLU HB2 H 1 2.174 0.020 . 2 . . . . . 127 GLU HB2 . 16018 1
770 . 1 1 127 127 GLU HB3 H 1 2.270 0.020 . 2 . . . . . 127 GLU HB3 . 16018 1
771 . 1 1 127 127 GLU HG2 H 1 2.367 0.020 . 2 . . . . . 127 GLU HG2 . 16018 1
772 . 1 1 127 127 GLU HG3 H 1 2.521 0.020 . 2 . . . . . 127 GLU HG3 . 16018 1
773 . 1 1 128 128 LYS H H 1 9.000 0.020 . 1 . . . . . 128 LYS H . 16018 1
774 . 1 1 128 128 LYS HA H 1 4.191 0.020 . 1 . . . . . 128 LYS HA . 16018 1
775 . 1 1 128 128 LYS HB2 H 1 1.814 0.020 . 2 . . . . . 128 LYS HB2 . 16018 1
776 . 1 1 128 128 LYS HG2 H 1 1.615 0.020 . 2 . . . . . 128 LYS HG2 . 16018 1
777 . 1 1 129 129 CYS H H 1 8.938 0.020 . 1 . . . . . 129 CYSS H . 16018 1
778 . 1 1 129 129 CYS HA H 1 5.268 0.020 . 1 . . . . . 129 CYSS HA . 16018 1
779 . 1 1 129 129 CYS HB2 H 1 3.501 0.020 . 1 . . . . . 129 CYSS HB2 . 16018 1
780 . 1 1 129 129 CYS HB3 H 1 2.533 0.020 . 1 . . . . . 129 CYSS HB3 . 16018 1
781 . 1 1 130 130 ASP H H 1 8.213 0.020 . 1 . . . . . 130 ASP H . 16018 1
782 . 1 1 130 130 ASP HA H 1 4.891 0.020 . 1 . . . . . 130 ASP HA . 16018 1
783 . 1 1 130 130 ASP HB2 H 1 2.989 0.020 . 2 . . . . . 130 ASP HB2 . 16018 1
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