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 15926
_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 '3D 1H-15N NOESY' . . . 15926 1
2 '3D HNHA' . . . 15926 1
4 '2D DQF-COSY' . . . 15926 1
5 '2D 1H-1H TOCSY' . . . 15926 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 3.979 0.020 . 1 . . . . 1 MET HA . 15926 1
2 . 1 1 1 1 MET HB2 H 1 2.071 0.020 . 2 . . . . 1 MET HB2 . 15926 1
3 . 1 1 1 1 MET HB3 H 1 2.071 0.020 . 2 . . . . 1 MET HB3 . 15926 1
4 . 1 1 1 1 MET HG2 H 1 2.576 0.020 . 2 . . . . 1 MET HG2 . 15926 1
5 . 1 1 1 1 MET HG3 H 1 2.576 0.020 . 2 . . . . 1 MET HG3 . 15926 1
6 . 1 1 2 2 GLU HA H 1 4.671 0.020 . 1 . . . . 2 GLU HA . 15926 1
7 . 1 1 2 2 GLU HB2 H 1 2.026 0.020 . 2 . . . . 2 GLU HB2 . 15926 1
8 . 1 1 2 2 GLU HB3 H 1 2.089 0.020 . 2 . . . . 2 GLU HB3 . 15926 1
9 . 1 1 2 2 GLU HG2 H 1 2.357 0.020 . 2 . . . . 2 GLU HG2 . 15926 1
10 . 1 1 2 2 GLU HG3 H 1 2.357 0.020 . 2 . . . . 2 GLU HG3 . 15926 1
11 . 1 1 3 3 PRO HA H 1 4.473 0.020 . 1 . . . . 3 PRO HA . 15926 1
12 . 1 1 3 3 PRO HB2 H 1 2.068 0.020 . 2 . . . . 3 PRO HB2 . 15926 1
13 . 1 1 3 3 PRO HB3 H 1 2.289 0.020 . 2 . . . . 3 PRO HB3 . 15926 1
14 . 1 1 3 3 PRO HD2 H 1 3.719 0.020 . 2 . . . . 3 PRO HD2 . 15926 1
15 . 1 1 3 3 PRO HD3 H 1 3.849 0.020 . 2 . . . . 3 PRO HD3 . 15926 1
16 . 1 1 3 3 PRO HG2 H 1 1.922 0.020 . 2 . . . . 3 PRO HG2 . 15926 1
17 . 1 1 3 3 PRO HG3 H 1 2.038 0.020 . 2 . . . . 3 PRO HG3 . 15926 1
18 . 1 1 4 4 ILE H H 1 8.270 0.020 . 1 . . . . 4 ILE H . 15926 1
19 . 1 1 4 4 ILE HA H 1 4.156 0.020 . 1 . . . . 4 ILE HA . 15926 1
20 . 1 1 4 4 ILE HB H 1 1.878 0.020 . 1 . . . . 4 ILE HB . 15926 1
21 . 1 1 4 4 ILE HD11 H 1 0.896 0.020 . 1 . . . . 4 ILE HD1 . 15926 1
22 . 1 1 4 4 ILE HD12 H 1 0.896 0.020 . 1 . . . . 4 ILE HD1 . 15926 1
23 . 1 1 4 4 ILE HD13 H 1 0.896 0.020 . 1 . . . . 4 ILE HD1 . 15926 1
24 . 1 1 4 4 ILE HG12 H 1 1.238 0.020 . 2 . . . . 4 ILE HG12 . 15926 1
25 . 1 1 4 4 ILE HG13 H 1 1.536 0.020 . 2 . . . . 4 ILE HG13 . 15926 1
26 . 1 1 4 4 ILE HG21 H 1 0.949 0.020 . 1 . . . . 4 ILE HG2 . 15926 1
27 . 1 1 4 4 ILE HG22 H 1 0.949 0.020 . 1 . . . . 4 ILE HG2 . 15926 1
28 . 1 1 4 4 ILE HG23 H 1 0.949 0.020 . 1 . . . . 4 ILE HG2 . 15926 1
29 . 1 1 4 4 ILE N N 15 121.501 0.400 . 1 . . . . 4 ILE N . 15926 1
30 . 1 1 5 5 GLY H H 1 8.516 0.020 . 1 . . . . 5 GLY H . 15926 1
31 . 1 1 5 5 GLY HA2 H 1 3.952 0.020 . 2 . . . . 5 GLY HA2 . 15926 1
32 . 1 1 5 5 GLY HA3 H 1 3.992 0.020 . 2 . . . . 5 GLY HA3 . 15926 1
33 . 1 1 5 5 GLY N N 15 112.831 0.400 . 1 . . . . 5 GLY N . 15926 1
34 . 1 1 6 6 ARG H H 1 8.197 0.020 . 1 . . . . 6 ARG H . 15926 1
35 . 1 1 6 6 ARG HA H 1 4.383 0.020 . 1 . . . . 6 ARG HA . 15926 1
36 . 1 1 6 6 ARG HB2 H 1 1.783 0.020 . 2 . . . . 6 ARG HB2 . 15926 1
37 . 1 1 6 6 ARG HB3 H 1 1.899 0.020 . 2 . . . . 6 ARG HB3 . 15926 1
38 . 1 1 6 6 ARG HD2 H 1 3.229 0.020 . 2 . . . . 6 ARG HD2 . 15926 1
39 . 1 1 6 6 ARG HD3 H 1 3.229 0.020 . 2 . . . . 6 ARG HD3 . 15926 1
40 . 1 1 6 6 ARG HG2 H 1 1.655 0.020 . 2 . . . . 6 ARG HG2 . 15926 1
41 . 1 1 6 6 ARG HG3 H 1 1.655 0.020 . 2 . . . . 6 ARG HG3 . 15926 1
42 . 1 1 6 6 ARG N N 15 121.014 0.400 . 1 . . . . 6 ARG N . 15926 1
43 . 1 1 7 7 SER H H 1 8.400 0.020 . 1 . . . . 7 SER H . 15926 1
44 . 1 1 7 7 SER HA H 1 4.472 0.020 . 1 . . . . 7 SER HA . 15926 1
45 . 1 1 7 7 SER HB2 H 1 3.900 0.020 . 2 . . . . 7 SER HB2 . 15926 1
46 . 1 1 7 7 SER HB3 H 1 3.900 0.020 . 2 . . . . 7 SER HB3 . 15926 1
47 . 1 1 7 7 SER N N 15 116.921 0.400 . 1 . . . . 7 SER N . 15926 1
48 . 1 1 8 8 LEU H H 1 8.376 0.020 . 1 . . . . 8 LEU H . 15926 1
49 . 1 1 8 8 LEU HA H 1 4.390 0.020 . 1 . . . . 8 LEU HA . 15926 1
50 . 1 1 8 8 LEU HB2 H 1 1.643 0.020 . 2 . . . . 8 LEU HB2 . 15926 1
51 . 1 1 8 8 LEU HB3 H 1 1.668 0.020 . 2 . . . . 8 LEU HB3 . 15926 1
52 . 1 1 8 8 LEU HD11 H 1 0.871 0.020 . 2 . . . . 8 LEU HD1 . 15926 1
53 . 1 1 8 8 LEU HD12 H 1 0.871 0.020 . 2 . . . . 8 LEU HD1 . 15926 1
54 . 1 1 8 8 LEU HD13 H 1 0.871 0.020 . 2 . . . . 8 LEU HD1 . 15926 1
55 . 1 1 8 8 LEU HD21 H 1 0.911 0.020 . 2 . . . . 8 LEU HD2 . 15926 1
56 . 1 1 8 8 LEU HD22 H 1 0.911 0.020 . 2 . . . . 8 LEU HD2 . 15926 1
57 . 1 1 8 8 LEU HD23 H 1 0.911 0.020 . 2 . . . . 8 LEU HD2 . 15926 1
58 . 1 1 8 8 LEU HG H 1 1.644 0.020 . 1 . . . . 8 LEU HG . 15926 1
59 . 1 1 8 8 LEU N N 15 124.394 0.400 . 1 . . . . 8 LEU N . 15926 1
60 . 1 1 9 9 GLN H H 1 8.292 0.020 . 1 . . . . 9 GLN H . 15926 1
61 . 1 1 9 9 GLN HA H 1 4.323 0.020 . 1 . . . . 9 GLN HA . 15926 1
62 . 1 1 9 9 GLN HB2 H 1 2.030 0.020 . 2 . . . . 9 GLN HB2 . 15926 1
63 . 1 1 9 9 GLN HB3 H 1 2.128 0.020 . 2 . . . . 9 GLN HB3 . 15926 1
64 . 1 1 9 9 GLN HE21 H 1 7.535 0.020 . 2 . . . . 9 GLN HE21 . 15926 1
65 . 1 1 9 9 GLN HE22 H 1 6.877 0.020 . 2 . . . . 9 GLN HE22 . 15926 1
66 . 1 1 9 9 GLN HG2 H 1 2.397 0.020 . 2 . . . . 9 GLN HG2 . 15926 1
67 . 1 1 9 9 GLN HG3 H 1 2.397 0.020 . 2 . . . . 9 GLN HG3 . 15926 1
68 . 1 1 9 9 GLN N N 15 120.593 0.400 . 1 . . . . 9 GLN N . 15926 1
69 . 1 1 9 9 GLN NE2 N 15 112.685 0.400 . 1 . . . . 9 GLN NE2 . 15926 1
70 . 1 1 10 10 GLY H H 1 8.417 0.020 . 1 . . . . 10 GLY H . 15926 1
71 . 1 1 10 10 GLY HA2 H 1 3.992 0.020 . 2 . . . . 10 GLY HA2 . 15926 1
72 . 1 1 10 10 GLY HA3 H 1 3.992 0.020 . 2 . . . . 10 GLY HA3 . 15926 1
73 . 1 1 10 10 GLY N N 15 110.179 0.400 . 1 . . . . 10 GLY N . 15926 1
74 . 1 1 11 11 VAL H H 1 8.040 0.020 . 1 . . . . 11 VAL H . 15926 1
75 . 1 1 11 11 VAL HA H 1 4.208 0.020 . 1 . . . . 11 VAL HA . 15926 1
76 . 1 1 11 11 VAL HB H 1 2.141 0.020 . 1 . . . . 11 VAL HB . 15926 1
77 . 1 1 11 11 VAL HG11 H 1 0.947 0.020 . 2 . . . . 11 VAL HG1 . 15926 1
78 . 1 1 11 11 VAL HG12 H 1 0.947 0.020 . 2 . . . . 11 VAL HG1 . 15926 1
79 . 1 1 11 11 VAL HG13 H 1 0.947 0.020 . 2 . . . . 11 VAL HG1 . 15926 1
80 . 1 1 11 11 VAL HG21 H 1 0.947 0.020 . 2 . . . . 11 VAL HG2 . 15926 1
81 . 1 1 11 11 VAL HG22 H 1 0.947 0.020 . 2 . . . . 11 VAL HG2 . 15926 1
82 . 1 1 11 11 VAL HG23 H 1 0.947 0.020 . 2 . . . . 11 VAL HG2 . 15926 1
83 . 1 1 11 11 VAL N N 15 119.334 0.400 . 1 . . . . 11 VAL N . 15926 1
84 . 1 1 12 12 THR H H 1 8.210 0.020 . 1 . . . . 12 THR H . 15926 1
85 . 1 1 12 12 THR HA H 1 4.285 0.020 . 1 . . . . 12 THR HA . 15926 1
86 . 1 1 12 12 THR HB H 1 4.218 0.020 . 1 . . . . 12 THR HB . 15926 1
87 . 1 1 12 12 THR HG21 H 1 1.214 0.020 . 1 . . . . 12 THR HG2 . 15926 1
88 . 1 1 12 12 THR HG22 H 1 1.214 0.020 . 1 . . . . 12 THR HG2 . 15926 1
89 . 1 1 12 12 THR HG23 H 1 1.214 0.020 . 1 . . . . 12 THR HG2 . 15926 1
90 . 1 1 12 12 THR N N 15 117.160 0.400 . 1 . . . . 12 THR N . 15926 1
91 . 1 1 13 13 GLY H H 1 8.388 0.020 . 1 . . . . 13 GLY H . 15926 1
92 . 1 1 13 13 GLY HA2 H 1 3.988 0.020 . 2 . . . . 13 GLY HA2 . 15926 1
93 . 1 1 13 13 GLY HA3 H 1 4.027 0.020 . 2 . . . . 13 GLY HA3 . 15926 1
94 . 1 1 13 13 GLY N N 15 111.151 0.400 . 1 . . . . 13 GLY N . 15926 1
95 . 1 1 14 14 ARG H H 1 8.169 0.020 . 1 . . . . 14 ARG H . 15926 1
96 . 1 1 14 14 ARG HA H 1 4.668 0.020 . 1 . . . . 14 ARG HA . 15926 1
97 . 1 1 14 14 ARG HB2 H 1 1.795 0.020 . 2 . . . . 14 ARG HB2 . 15926 1
98 . 1 1 14 14 ARG HB3 H 1 1.920 0.020 . 2 . . . . 14 ARG HB3 . 15926 1
99 . 1 1 14 14 ARG HD2 H 1 3.222 0.020 . 2 . . . . 14 ARG HD2 . 15926 1
100 . 1 1 14 14 ARG HD3 H 1 3.222 0.020 . 2 . . . . 14 ARG HD3 . 15926 1
101 . 1 1 14 14 ARG HG2 H 1 1.645 0.020 . 2 . . . . 14 ARG HG2 . 15926 1
102 . 1 1 14 14 ARG HG3 H 1 1.695 0.020 . 2 . . . . 14 ARG HG3 . 15926 1
103 . 1 1 14 14 ARG N N 15 121.499 0.400 . 1 . . . . 14 ARG N . 15926 1
104 . 1 1 15 15 PRO HA H 1 4.426 0.020 . 1 . . . . 15 PRO HA . 15926 1
105 . 1 1 15 15 PRO HB2 H 1 1.808 0.020 . 2 . . . . 15 PRO HB2 . 15926 1
106 . 1 1 15 15 PRO HB3 H 1 2.281 0.020 . 2 . . . . 15 PRO HB3 . 15926 1
107 . 1 1 15 15 PRO HD2 H 1 3.691 0.020 . 1 . . . . 15 PRO HD2 . 15926 1
108 . 1 1 15 15 PRO HD3 H 1 3.849 0.020 . 1 . . . . 15 PRO HD3 . 15926 1
109 . 1 1 15 15 PRO HG2 H 1 2.028 0.020 . 2 . . . . 15 PRO HG2 . 15926 1
110 . 1 1 15 15 PRO HG3 H 1 2.028 0.020 . 2 . . . . 15 PRO HG3 . 15926 1
111 . 1 1 16 16 ASP H H 1 8.475 0.020 . 1 . . . . 16 ASP H . 15926 1
112 . 1 1 16 16 ASP HA H 1 4.556 0.020 . 1 . . . . 16 ASP HA . 15926 1
113 . 1 1 16 16 ASP HB2 H 1 2.734 0.020 . 2 . . . . 16 ASP HB2 . 15926 1
114 . 1 1 16 16 ASP HB3 H 1 2.734 0.020 . 2 . . . . 16 ASP HB3 . 15926 1
115 . 1 1 16 16 ASP N N 15 119.586 0.400 . 1 . . . . 16 ASP N . 15926 1
116 . 1 1 17 17 PHE H H 1 8.179 0.020 . 1 . . . . 17 PHE H . 15926 1
117 . 1 1 17 17 PHE HA H 1 4.366 0.020 . 1 . . . . 17 PHE HA . 15926 1
118 . 1 1 17 17 PHE HB2 H 1 3.207 0.020 . 2 . . . . 17 PHE HB2 . 15926 1
119 . 1 1 17 17 PHE HB3 H 1 3.207 0.020 . 2 . . . . 17 PHE HB3 . 15926 1
120 . 1 1 17 17 PHE HD1 H 1 7.261 0.020 . 1 . . . . 17 PHE HD1 . 15926 1
121 . 1 1 17 17 PHE HD2 H 1 7.261 0.020 . 1 . . . . 17 PHE HD2 . 15926 1
122 . 1 1 17 17 PHE HE1 H 1 7.365 0.020 . 1 . . . . 17 PHE HE1 . 15926 1
123 . 1 1 17 17 PHE HE2 H 1 7.365 0.020 . 1 . . . . 17 PHE HE2 . 15926 1
124 . 1 1 17 17 PHE HZ H 1 7.333 0.020 . 1 . . . . 17 PHE HZ . 15926 1
125 . 1 1 17 17 PHE N N 15 121.747 0.400 . 1 . . . . 17 PHE N . 15926 1
126 . 1 1 18 18 GLN H H 1 8.200 0.020 . 1 . . . . 18 GLN H . 15926 1
127 . 1 1 18 18 GLN HA H 1 3.998 0.020 . 1 . . . . 18 GLN HA . 15926 1
128 . 1 1 18 18 GLN HB2 H 1 2.122 0.020 . 2 . . . . 18 GLN HB2 . 15926 1
129 . 1 1 18 18 GLN HB3 H 1 2.122 0.020 . 2 . . . . 18 GLN HB3 . 15926 1
130 . 1 1 18 18 GLN HE21 H 1 6.902 0.020 . 2 . . . . 18 GLN HE21 . 15926 1
131 . 1 1 18 18 GLN HE22 H 1 7.691 0.020 . 2 . . . . 18 GLN HE22 . 15926 1
132 . 1 1 18 18 GLN HG2 H 1 2.403 0.020 . 2 . . . . 18 GLN HG2 . 15926 1
133 . 1 1 18 18 GLN HG3 H 1 2.403 0.020 . 2 . . . . 18 GLN HG3 . 15926 1
134 . 1 1 18 18 GLN N N 15 119.816 0.400 . 1 . . . . 18 GLN N . 15926 1
135 . 1 1 18 18 GLN NE2 N 15 112.494 0.400 . 1 . . . . 18 GLN NE2 . 15926 1
136 . 1 1 19 19 LYS H H 1 7.986 0.020 . 1 . . . . 19 LYS H . 15926 1
137 . 1 1 19 19 LYS HA H 1 4.126 0.020 . 1 . . . . 19 LYS HA . 15926 1
138 . 1 1 19 19 LYS HB2 H 1 1.866 0.020 . 1 . . . . 19 LYS HB2 . 15926 1
139 . 1 1 19 19 LYS HB3 H 1 1.740 0.020 . 1 . . . . 19 LYS HB3 . 15926 1
140 . 1 1 19 19 LYS HD2 H 1 1.696 0.020 . 2 . . . . 19 LYS HD2 . 15926 1
141 . 1 1 19 19 LYS HD3 H 1 1.696 0.020 . 2 . . . . 19 LYS HD3 . 15926 1
142 . 1 1 19 19 LYS HE2 H 1 2.998 0.020 . 2 . . . . 19 LYS HE2 . 15926 1
143 . 1 1 19 19 LYS HE3 H 1 2.998 0.020 . 2 . . . . 19 LYS HE3 . 15926 1
144 . 1 1 19 19 LYS HG2 H 1 1.433 0.020 . 2 . . . . 19 LYS HG2 . 15926 1
145 . 1 1 19 19 LYS HG3 H 1 1.516 0.020 . 2 . . . . 19 LYS HG3 . 15926 1
146 . 1 1 19 19 LYS N N 15 120.081 0.400 . 1 . . . . 19 LYS N . 15926 1
147 . 1 1 20 20 ARG H H 1 7.918 0.020 . 1 . . . . 20 ARG H . 15926 1
148 . 1 1 20 20 ARG HA H 1 4.125 0.020 . 1 . . . . 20 ARG HA . 15926 1
149 . 1 1 20 20 ARG HB2 H 1 1.865 0.020 . 2 . . . . 20 ARG HB2 . 15926 1
150 . 1 1 20 20 ARG HB3 H 1 1.865 0.020 . 2 . . . . 20 ARG HB3 . 15926 1
151 . 1 1 20 20 ARG HD2 H 1 3.196 0.020 . 2 . . . . 20 ARG HD2 . 15926 1
152 . 1 1 20 20 ARG HD3 H 1 3.196 0.020 . 2 . . . . 20 ARG HD3 . 15926 1
153 . 1 1 20 20 ARG HG2 H 1 1.590 0.020 . 2 . . . . 20 ARG HG2 . 15926 1
154 . 1 1 20 20 ARG HG3 H 1 1.671 0.020 . 2 . . . . 20 ARG HG3 . 15926 1
155 . 1 1 20 20 ARG N N 15 118.851 0.400 . 1 . . . . 20 ARG N . 15926 1
156 . 1 1 21 21 LEU H H 1 7.954 0.020 . 1 . . . . 21 LEU H . 15926 1
157 . 1 1 21 21 LEU HA H 1 4.127 0.020 . 1 . . . . 21 LEU HA . 15926 1
158 . 1 1 21 21 LEU HB2 H 1 1.859 0.020 . 1 . . . . 21 LEU HB2 . 15926 1
159 . 1 1 21 21 LEU HB3 H 1 1.682 0.020 . 1 . . . . 21 LEU HB3 . 15926 1
160 . 1 1 21 21 LEU HD11 H 1 0.884 0.020 . 2 . . . . 21 LEU HD1 . 15926 1
161 . 1 1 21 21 LEU HD12 H 1 0.884 0.020 . 2 . . . . 21 LEU HD1 . 15926 1
162 . 1 1 21 21 LEU HD13 H 1 0.884 0.020 . 2 . . . . 21 LEU HD1 . 15926 1
163 . 1 1 21 21 LEU HD21 H 1 0.884 0.020 . 2 . . . . 21 LEU HD2 . 15926 1
164 . 1 1 21 21 LEU HD22 H 1 0.884 0.020 . 2 . . . . 21 LEU HD2 . 15926 1
165 . 1 1 21 21 LEU HD23 H 1 0.884 0.020 . 2 . . . . 21 LEU HD2 . 15926 1
166 . 1 1 21 21 LEU HG H 1 1.584 0.020 . 1 . . . . 21 LEU HG . 15926 1
167 . 1 1 21 21 LEU N N 15 121.258 0.400 . 1 . . . . 21 LEU N . 15926 1
168 . 1 1 22 22 GLU H H 1 8.169 0.020 . 1 . . . . 22 GLU H . 15926 1
169 . 1 1 22 22 GLU HA H 1 3.981 0.020 . 1 . . . . 22 GLU HA . 15926 1
170 . 1 1 22 22 GLU HB2 H 1 2.250 0.020 . 2 . . . . 22 GLU HB2 . 15926 1
171 . 1 1 22 22 GLU HB3 H 1 2.122 0.020 . 2 . . . . 22 GLU HB3 . 15926 1
172 . 1 1 22 22 GLU HG2 H 1 2.344 0.020 . 2 . . . . 22 GLU HG2 . 15926 1
173 . 1 1 22 22 GLU HG3 H 1 2.444 0.020 . 2 . . . . 22 GLU HG3 . 15926 1
174 . 1 1 22 22 GLU N N 15 119.093 0.400 . 1 . . . . 22 GLU N . 15926 1
175 . 1 1 23 23 GLN H H 1 8.015 0.020 . 1 . . . . 23 GLN H . 15926 1
176 . 1 1 23 23 GLN HA H 1 4.174 0.020 . 1 . . . . 23 GLN HA . 15926 1
177 . 1 1 23 23 GLN HB2 H 1 2.251 0.020 . 1 . . . . 23 GLN HB2 . 15926 1
178 . 1 1 23 23 GLN HB3 H 1 2.135 0.020 . 1 . . . . 23 GLN HB3 . 15926 1
179 . 1 1 23 23 GLN HE21 H 1 7.537 0.020 . 2 . . . . 23 GLN HE21 . 15926 1
180 . 1 1 23 23 GLN HE22 H 1 6.850 0.020 . 2 . . . . 23 GLN HE22 . 15926 1
181 . 1 1 23 23 GLN HG2 H 1 2.418 0.020 . 2 . . . . 23 GLN HG2 . 15926 1
182 . 1 1 23 23 GLN HG3 H 1 2.592 0.020 . 2 . . . . 23 GLN HG3 . 15926 1
183 . 1 1 23 23 GLN N N 15 119.335 0.400 . 1 . . . . 23 GLN N . 15926 1
184 . 1 1 23 23 GLN NE2 N 15 111.625 0.400 . 1 . . . . 23 GLN NE2 . 15926 1
185 . 1 1 24 24 MET H H 1 8.209 0.020 . 1 . . . . 24 MET H . 15926 1
186 . 1 1 24 24 MET HA H 1 4.005 0.020 . 1 . . . . 24 MET HA . 15926 1
187 . 1 1 24 24 MET HB2 H 1 1.846 0.020 . 1 . . . . 24 MET HB2 . 15926 1
188 . 1 1 24 24 MET HB3 H 1 1.584 0.020 . 1 . . . . 24 MET HB3 . 15926 1
189 . 1 1 24 24 MET HE1 H 1 1.742 0.020 . 1 . . . . 24 MET HE . 15926 1
190 . 1 1 24 24 MET HE2 H 1 1.742 0.020 . 1 . . . . 24 MET HE . 15926 1
191 . 1 1 24 24 MET HE3 H 1 1.742 0.020 . 1 . . . . 24 MET HE . 15926 1
192 . 1 1 24 24 MET HG2 H 1 2.340 0.020 . 1 . . . . 24 MET HG2 . 15926 1
193 . 1 1 24 24 MET HG3 H 1 2.152 0.020 . 1 . . . . 24 MET HG3 . 15926 1
194 . 1 1 24 24 MET N N 15 119.750 0.400 . 1 . . . . 24 MET N . 15926 1
195 . 1 1 25 25 LYS H H 1 8.387 0.020 . 1 . . . . 25 LYS H . 15926 1
196 . 1 1 25 25 LYS HA H 1 3.797 0.020 . 1 . . . . 25 LYS HA . 15926 1
197 . 1 1 25 25 LYS HB2 H 1 1.907 0.020 . 2 . . . . 25 LYS HB2 . 15926 1
198 . 1 1 25 25 LYS HB3 H 1 1.982 0.020 . 2 . . . . 25 LYS HB3 . 15926 1
199 . 1 1 25 25 LYS HD2 H 1 1.738 0.020 . 2 . . . . 25 LYS HD2 . 15926 1
200 . 1 1 25 25 LYS HD3 H 1 1.738 0.020 . 2 . . . . 25 LYS HD3 . 15926 1
201 . 1 1 25 25 LYS HE2 H 1 2.886 0.020 . 2 . . . . 25 LYS HE2 . 15926 1
202 . 1 1 25 25 LYS HE3 H 1 2.942 0.020 . 2 . . . . 25 LYS HE3 . 15926 1
203 . 1 1 25 25 LYS HG2 H 1 1.449 0.020 . 2 . . . . 25 LYS HG2 . 15926 1
204 . 1 1 25 25 LYS HG3 H 1 1.449 0.020 . 2 . . . . 25 LYS HG3 . 15926 1
205 . 1 1 25 25 LYS N N 15 119.097 0.400 . 1 . . . . 25 LYS N . 15926 1
206 . 1 1 26 26 GLU H H 1 7.936 0.020 . 1 . . . . 26 GLU H . 15926 1
207 . 1 1 26 26 GLU HA H 1 3.989 0.020 . 1 . . . . 26 GLU HA . 15926 1
208 . 1 1 26 26 GLU HB2 H 1 2.171 0.020 . 2 . . . . 26 GLU HB2 . 15926 1
209 . 1 1 26 26 GLU HB3 H 1 2.120 0.020 . 2 . . . . 26 GLU HB3 . 15926 1
210 . 1 1 26 26 GLU HG2 H 1 2.247 0.020 . 2 . . . . 26 GLU HG2 . 15926 1
211 . 1 1 26 26 GLU HG3 H 1 2.410 0.020 . 2 . . . . 26 GLU HG3 . 15926 1
212 . 1 1 26 26 GLU N N 15 117.895 0.400 . 1 . . . . 26 GLU N . 15926 1
213 . 1 1 27 27 LYS H H 1 7.608 0.020 . 1 . . . . 27 LYS H . 15926 1
214 . 1 1 27 27 LYS HA H 1 4.027 0.020 . 1 . . . . 27 LYS HA . 15926 1
215 . 1 1 27 27 LYS HB2 H 1 2.104 0.020 . 2 . . . . 27 LYS HB2 . 15926 1
216 . 1 1 27 27 LYS HB3 H 1 2.058 0.020 . 2 . . . . 27 LYS HB3 . 15926 1
217 . 1 1 27 27 LYS HD2 H 1 1.805 0.020 . 2 . . . . 27 LYS HD2 . 15926 1
218 . 1 1 27 27 LYS HD3 H 1 1.805 0.020 . 2 . . . . 27 LYS HD3 . 15926 1
219 . 1 1 27 27 LYS HE2 H 1 3.012 0.020 . 2 . . . . 27 LYS HE2 . 15926 1
220 . 1 1 27 27 LYS HE3 H 1 3.012 0.020 . 2 . . . . 27 LYS HE3 . 15926 1
221 . 1 1 27 27 LYS HG2 H 1 1.562 0.020 . 2 . . . . 27 LYS HG2 . 15926 1
222 . 1 1 27 27 LYS HG3 H 1 1.699 0.020 . 2 . . . . 27 LYS HG3 . 15926 1
223 . 1 1 27 27 LYS N N 15 117.438 0.400 . 1 . . . . 27 LYS N . 15926 1
224 . 1 1 28 28 VAL H H 1 8.285 0.020 . 1 . . . . 28 VAL H . 15926 1
225 . 1 1 28 28 VAL HA H 1 3.813 0.020 . 1 . . . . 28 VAL HA . 15926 1
226 . 1 1 28 28 VAL HB H 1 2.304 0.020 . 1 . . . . 28 VAL HB . 15926 1
227 . 1 1 28 28 VAL HG11 H 1 1.060 0.020 . 1 . . . . 28 VAL HG1 . 15926 1
228 . 1 1 28 28 VAL HG12 H 1 1.060 0.020 . 1 . . . . 28 VAL HG1 . 15926 1
229 . 1 1 28 28 VAL HG13 H 1 1.060 0.020 . 1 . . . . 28 VAL HG1 . 15926 1
230 . 1 1 28 28 VAL HG21 H 1 1.206 0.020 . 1 . . . . 28 VAL HG2 . 15926 1
231 . 1 1 28 28 VAL HG22 H 1 1.206 0.020 . 1 . . . . 28 VAL HG2 . 15926 1
232 . 1 1 28 28 VAL HG23 H 1 1.206 0.020 . 1 . . . . 28 VAL HG2 . 15926 1
233 . 1 1 28 28 VAL N N 15 118.134 0.400 . 1 . . . . 28 VAL N . 15926 1
234 . 1 1 29 29 MET H H 1 8.030 0.020 . 1 . . . . 29 MET H . 15926 1
235 . 1 1 29 29 MET HA H 1 4.422 0.020 . 1 . . . . 29 MET HA . 15926 1
236 . 1 1 29 29 MET HB2 H 1 2.130 0.020 . 2 . . . . 29 MET HB2 . 15926 1
237 . 1 1 29 29 MET HB3 H 1 2.173 0.020 . 2 . . . . 29 MET HB3 . 15926 1
238 . 1 1 29 29 MET HE1 H 1 2.036 0.020 . 1 . . . . 29 MET HE . 15926 1
239 . 1 1 29 29 MET HE2 H 1 2.036 0.020 . 1 . . . . 29 MET HE . 15926 1
240 . 1 1 29 29 MET HE3 H 1 2.036 0.020 . 1 . . . . 29 MET HE . 15926 1
241 . 1 1 29 29 MET HG2 H 1 2.773 0.020 . 2 . . . . 29 MET HG2 . 15926 1
242 . 1 1 29 29 MET HG3 H 1 2.773 0.020 . 2 . . . . 29 MET HG3 . 15926 1
243 . 1 1 29 29 MET N N 15 112.840 0.400 . 1 . . . . 29 MET N . 15926 1
244 . 1 1 30 30 LYS H H 1 7.320 0.020 . 1 . . . . 30 LYS H . 15926 1
245 . 1 1 30 30 LYS HA H 1 4.304 0.020 . 1 . . . . 30 LYS HA . 15926 1
246 . 1 1 30 30 LYS HB2 H 1 1.907 0.020 . 2 . . . . 30 LYS HB2 . 15926 1
247 . 1 1 30 30 LYS HB3 H 1 2.018 0.020 . 2 . . . . 30 LYS HB3 . 15926 1
248 . 1 1 30 30 LYS HD2 H 1 1.689 0.020 . 2 . . . . 30 LYS HD2 . 15926 1
249 . 1 1 30 30 LYS HD3 H 1 1.689 0.020 . 2 . . . . 30 LYS HD3 . 15926 1
250 . 1 1 30 30 LYS HE2 H 1 3.026 0.020 . 2 . . . . 30 LYS HE2 . 15926 1
251 . 1 1 30 30 LYS HE3 H 1 3.026 0.020 . 2 . . . . 30 LYS HE3 . 15926 1
252 . 1 1 30 30 LYS HG2 H 1 1.577 0.020 . 2 . . . . 30 LYS HG2 . 15926 1
253 . 1 1 30 30 LYS HG3 H 1 1.577 0.020 . 2 . . . . 30 LYS HG3 . 15926 1
254 . 1 1 30 30 LYS N N 15 116.038 0.400 . 1 . . . . 30 LYS N . 15926 1
255 . 1 1 31 31 ASP H H 1 7.495 0.020 . 1 . . . . 31 ASP H . 15926 1
256 . 1 1 31 31 ASP HA H 1 4.594 0.020 . 1 . . . . 31 ASP HA . 15926 1
257 . 1 1 31 31 ASP HB2 H 1 2.691 0.020 . 2 . . . . 31 ASP HB2 . 15926 1
258 . 1 1 31 31 ASP HB3 H 1 3.089 0.020 . 2 . . . . 31 ASP HB3 . 15926 1
259 . 1 1 31 31 ASP N N 15 122.944 0.400 . 1 . . . . 31 ASP N . 15926 1
260 . 1 1 32 32 GLN H H 1 9.076 0.020 . 1 . . . . 32 GLN H . 15926 1
261 . 1 1 32 32 GLN HA H 1 4.029 0.020 . 1 . . . . 32 GLN HA . 15926 1
262 . 1 1 32 32 GLN HB2 H 1 2.185 0.020 . 2 . . . . 32 GLN HB2 . 15926 1
263 . 1 1 32 32 GLN HB3 H 1 2.185 0.020 . 2 . . . . 32 GLN HB3 . 15926 1
264 . 1 1 32 32 GLN HE21 H 1 7.614 0.020 . 2 . . . . 32 GLN HE21 . 15926 1
265 . 1 1 32 32 GLN HE22 H 1 6.911 0.020 . 2 . . . . 32 GLN HE22 . 15926 1
266 . 1 1 32 32 GLN HG2 H 1 2.529 0.020 . 2 . . . . 32 GLN HG2 . 15926 1
267 . 1 1 32 32 GLN HG3 H 1 2.529 0.020 . 2 . . . . 32 GLN HG3 . 15926 1
268 . 1 1 32 32 GLN N N 15 126.326 0.400 . 1 . . . . 32 GLN N . 15926 1
269 . 1 1 32 32 GLN NE2 N 15 112.825 0.400 . 1 . . . . 32 GLN NE2 . 15926 1
270 . 1 1 33 33 ASP H H 1 8.456 0.020 . 1 . . . . 33 ASP H . 15926 1
271 . 1 1 33 33 ASP HA H 1 4.671 0.020 . 1 . . . . 33 ASP HA . 15926 1
272 . 1 1 33 33 ASP HB2 H 1 3.337 0.020 . 2 . . . . 33 ASP HB2 . 15926 1
273 . 1 1 33 33 ASP HB3 H 1 2.985 0.020 . 2 . . . . 33 ASP HB3 . 15926 1
274 . 1 1 33 33 ASP N N 15 122.586 0.400 . 1 . . . . 33 ASP N . 15926 1
275 . 1 1 34 34 VAL H H 1 9.317 0.020 . 1 . . . . 34 VAL H . 15926 1
276 . 1 1 34 34 VAL HA H 1 3.521 0.020 . 1 . . . . 34 VAL HA . 15926 1
277 . 1 1 34 34 VAL HB H 1 2.622 0.020 . 1 . . . . 34 VAL HB . 15926 1
278 . 1 1 34 34 VAL HG11 H 1 0.958 0.020 . 1 . . . . 34 VAL HG1 . 15926 1
279 . 1 1 34 34 VAL HG12 H 1 0.958 0.020 . 1 . . . . 34 VAL HG1 . 15926 1
280 . 1 1 34 34 VAL HG13 H 1 0.958 0.020 . 1 . . . . 34 VAL HG1 . 15926 1
281 . 1 1 34 34 VAL HG21 H 1 1.199 0.020 . 1 . . . . 34 VAL HG2 . 15926 1
282 . 1 1 34 34 VAL HG22 H 1 1.199 0.020 . 1 . . . . 34 VAL HG2 . 15926 1
283 . 1 1 34 34 VAL HG23 H 1 1.199 0.020 . 1 . . . . 34 VAL HG2 . 15926 1
284 . 1 1 34 34 VAL N N 15 124.689 0.400 . 1 . . . . 34 VAL N . 15926 1
285 . 1 1 35 35 GLN H H 1 8.633 0.020 . 1 . . . . 35 GLN H . 15926 1
286 . 1 1 35 35 GLN HA H 1 3.901 0.020 . 1 . . . . 35 GLN HA . 15926 1
287 . 1 1 35 35 GLN HB2 H 1 2.156 0.020 . 2 . . . . 35 GLN HB2 . 15926 1
288 . 1 1 35 35 GLN HB3 H 1 2.264 0.020 . 2 . . . . 35 GLN HB3 . 15926 1
289 . 1 1 35 35 GLN HE21 H 1 7.659 0.020 . 1 . . . . 35 GLN HE21 . 15926 1
290 . 1 1 35 35 GLN HE22 H 1 6.777 0.020 . 1 . . . . 35 GLN HE22 . 15926 1
291 . 1 1 35 35 GLN HG2 H 1 2.616 0.020 . 2 . . . . 35 GLN HG2 . 15926 1
292 . 1 1 35 35 GLN HG3 H 1 2.494 0.020 . 2 . . . . 35 GLN HG3 . 15926 1
293 . 1 1 35 35 GLN N N 15 117.209 0.400 . 1 . . . . 35 GLN N . 15926 1
294 . 1 1 35 35 GLN NE2 N 15 112.054 0.400 . 1 . . . . 35 GLN NE2 . 15926 1
295 . 1 1 36 36 ALA H H 1 7.935 0.020 . 1 . . . . 36 ALA H . 15926 1
296 . 1 1 36 36 ALA HA H 1 4.211 0.020 . 1 . . . . 36 ALA HA . 15926 1
297 . 1 1 36 36 ALA HB1 H 1 1.665 0.020 . 1 . . . . 36 ALA HB . 15926 1
298 . 1 1 36 36 ALA HB2 H 1 1.665 0.020 . 1 . . . . 36 ALA HB . 15926 1
299 . 1 1 36 36 ALA HB3 H 1 1.665 0.020 . 1 . . . . 36 ALA HB . 15926 1
300 . 1 1 36 36 ALA N N 15 121.503 0.400 . 1 . . . . 36 ALA N . 15926 1
301 . 1 1 37 37 PHE H H 1 7.862 0.020 . 1 . . . . 37 PHE H . 15926 1
302 . 1 1 37 37 PHE HA H 1 4.357 0.020 . 1 . . . . 37 PHE HA . 15926 1
303 . 1 1 37 37 PHE HB2 H 1 3.308 0.020 . 1 . . . . 37 PHE HB2 . 15926 1
304 . 1 1 37 37 PHE HB3 H 1 3.153 0.020 . 1 . . . . 37 PHE HB3 . 15926 1
305 . 1 1 37 37 PHE HD1 H 1 7.028 0.020 . 1 . . . . 37 PHE HD1 . 15926 1
306 . 1 1 37 37 PHE HD2 H 1 7.028 0.020 . 1 . . . . 37 PHE HD2 . 15926 1
307 . 1 1 37 37 PHE HE1 H 1 6.928 0.020 . 1 . . . . 37 PHE HE1 . 15926 1
308 . 1 1 37 37 PHE HE2 H 1 6.928 0.020 . 1 . . . . 37 PHE HE2 . 15926 1
309 . 1 1 37 37 PHE HZ H 1 6.829 0.020 . 1 . . . . 37 PHE HZ . 15926 1
310 . 1 1 37 37 PHE N N 15 121.040 0.400 . 1 . . . . 37 PHE N . 15926 1
311 . 1 1 38 38 LEU H H 1 8.848 0.020 . 1 . . . . 38 LEU H . 15926 1
312 . 1 1 38 38 LEU HA H 1 3.581 0.020 . 1 . . . . 38 LEU HA . 15926 1
313 . 1 1 38 38 LEU HB2 H 1 1.898 0.020 . 1 . . . . 38 LEU HB2 . 15926 1
314 . 1 1 38 38 LEU HB3 H 1 2.124 0.020 . 1 . . . . 38 LEU HB3 . 15926 1
315 . 1 1 38 38 LEU HD11 H 1 0.819 0.020 . 1 . . . . 38 LEU HD1 . 15926 1
316 . 1 1 38 38 LEU HD12 H 1 0.819 0.020 . 1 . . . . 38 LEU HD1 . 15926 1
317 . 1 1 38 38 LEU HD13 H 1 0.819 0.020 . 1 . . . . 38 LEU HD1 . 15926 1
318 . 1 1 38 38 LEU HD21 H 1 0.850 0.020 . 1 . . . . 38 LEU HD2 . 15926 1
319 . 1 1 38 38 LEU HD22 H 1 0.850 0.020 . 1 . . . . 38 LEU HD2 . 15926 1
320 . 1 1 38 38 LEU HD23 H 1 0.850 0.020 . 1 . . . . 38 LEU HD2 . 15926 1
321 . 1 1 38 38 LEU HG H 1 1.433 0.020 . 1 . . . . 38 LEU HG . 15926 1
322 . 1 1 38 38 LEU N N 15 120.561 0.400 . 1 . . . . 38 LEU N . 15926 1
323 . 1 1 39 39 LYS H H 1 7.885 0.020 . 1 . . . . 39 LYS H . 15926 1
324 . 1 1 39 39 LYS HA H 1 4.142 0.020 . 1 . . . . 39 LYS HA . 15926 1
325 . 1 1 39 39 LYS HB2 H 1 1.992 0.020 . 2 . . . . 39 LYS HB2 . 15926 1
326 . 1 1 39 39 LYS HB3 H 1 1.934 0.020 . 2 . . . . 39 LYS HB3 . 15926 1
327 . 1 1 39 39 LYS HD2 H 1 1.672 0.020 . 2 . . . . 39 LYS HD2 . 15926 1
328 . 1 1 39 39 LYS HD3 H 1 1.751 0.020 . 2 . . . . 39 LYS HD3 . 15926 1
329 . 1 1 39 39 LYS HE2 H 1 2.994 0.020 . 2 . . . . 39 LYS HE2 . 15926 1
330 . 1 1 39 39 LYS HE3 H 1 3.042 0.020 . 2 . . . . 39 LYS HE3 . 15926 1
331 . 1 1 39 39 LYS HG2 H 1 1.463 0.020 . 2 . . . . 39 LYS HG2 . 15926 1
332 . 1 1 39 39 LYS HG3 H 1 1.513 0.020 . 2 . . . . 39 LYS HG3 . 15926 1
333 . 1 1 39 39 LYS N N 15 118.613 0.400 . 1 . . . . 39 LYS N . 15926 1
334 . 1 1 40 40 GLU H H 1 8.134 0.020 . 1 . . . . 40 GLU H . 15926 1
335 . 1 1 40 40 GLU HA H 1 4.054 0.020 . 1 . . . . 40 GLU HA . 15926 1
336 . 1 1 40 40 GLU HB2 H 1 2.112 0.020 . 1 . . . . 40 GLU HB2 . 15926 1
337 . 1 1 40 40 GLU HB3 H 1 1.971 0.020 . 1 . . . . 40 GLU HB3 . 15926 1
338 . 1 1 40 40 GLU HG2 H 1 2.266 0.020 . 2 . . . . 40 GLU HG2 . 15926 1
339 . 1 1 40 40 GLU HG3 H 1 2.358 0.020 . 2 . . . . 40 GLU HG3 . 15926 1
340 . 1 1 40 40 GLU N N 15 119.387 0.400 . 1 . . . . 40 GLU N . 15926 1
341 . 1 1 41 41 ASN H H 1 7.089 0.020 . 1 . . . . 41 ASN H . 15926 1
342 . 1 1 41 41 ASN HA H 1 4.933 0.020 . 1 . . . . 41 ASN HA . 15926 1
343 . 1 1 41 41 ASN HB2 H 1 1.778 0.020 . 1 . . . . 41 ASN HB2 . 15926 1
344 . 1 1 41 41 ASN HB3 H 1 2.536 0.020 . 1 . . . . 41 ASN HB3 . 15926 1
345 . 1 1 41 41 ASN HD21 H 1 6.464 0.020 . 1 . . . . 41 ASN HD21 . 15926 1
346 . 1 1 41 41 ASN HD22 H 1 7.174 0.020 . 1 . . . . 41 ASN HD22 . 15926 1
347 . 1 1 41 41 ASN N N 15 114.032 0.400 . 1 . . . . 41 ASN N . 15926 1
348 . 1 1 41 41 ASN ND2 N 15 119.710 0.400 . 1 . . . . 41 ASN ND2 . 15926 1
349 . 1 1 42 42 GLU H H 1 7.086 0.020 . 1 . . . . 42 GLU H . 15926 1
350 . 1 1 42 42 GLU HA H 1 3.957 0.020 . 1 . . . . 42 GLU HA . 15926 1
351 . 1 1 42 42 GLU HB2 H 1 2.114 0.020 . 2 . . . . 42 GLU HB2 . 15926 1
352 . 1 1 42 42 GLU HB3 H 1 2.179 0.020 . 2 . . . . 42 GLU HB3 . 15926 1
353 . 1 1 42 42 GLU HG2 H 1 2.296 0.020 . 1 . . . . 42 GLU HG2 . 15926 1
354 . 1 1 42 42 GLU HG3 H 1 2.371 0.020 . 1 . . . . 42 GLU HG3 . 15926 1
355 . 1 1 42 42 GLU N N 15 121.023 0.400 . 1 . . . . 42 GLU N . 15926 1
356 . 1 1 43 43 GLU H H 1 8.648 0.020 . 1 . . . . 43 GLU H . 15926 1
357 . 1 1 43 43 GLU HA H 1 4.207 0.020 . 1 . . . . 43 GLU HA . 15926 1
358 . 1 1 43 43 GLU HB2 H 1 2.119 0.020 . 1 . . . . 43 GLU HB2 . 15926 1
359 . 1 1 43 43 GLU HB3 H 1 2.010 0.020 . 1 . . . . 43 GLU HB3 . 15926 1
360 . 1 1 43 43 GLU HG2 H 1 2.375 0.020 . 2 . . . . 43 GLU HG2 . 15926 1
361 . 1 1 43 43 GLU HG3 H 1 2.292 0.020 . 2 . . . . 43 GLU HG3 . 15926 1
362 . 1 1 43 43 GLU N N 15 115.965 0.400 . 1 . . . . 43 GLU N . 15926 1
363 . 1 1 44 44 VAL H H 1 7.526 0.020 . 1 . . . . 44 VAL H . 15926 1
364 . 1 1 44 44 VAL HA H 1 4.445 0.020 . 1 . . . . 44 VAL HA . 15926 1
365 . 1 1 44 44 VAL HB H 1 2.294 0.020 . 1 . . . . 44 VAL HB . 15926 1
366 . 1 1 44 44 VAL HG11 H 1 0.927 0.020 . 1 . . . . 44 VAL HG1 . 15926 1
367 . 1 1 44 44 VAL HG12 H 1 0.927 0.020 . 1 . . . . 44 VAL HG1 . 15926 1
368 . 1 1 44 44 VAL HG13 H 1 0.927 0.020 . 1 . . . . 44 VAL HG1 . 15926 1
369 . 1 1 44 44 VAL HG21 H 1 0.901 0.020 . 1 . . . . 44 VAL HG2 . 15926 1
370 . 1 1 44 44 VAL HG22 H 1 0.901 0.020 . 1 . . . . 44 VAL HG2 . 15926 1
371 . 1 1 44 44 VAL HG23 H 1 0.901 0.020 . 1 . . . . 44 VAL HG2 . 15926 1
372 . 1 1 44 44 VAL N N 15 110.987 0.400 . 1 . . . . 44 VAL N . 15926 1
373 . 1 1 45 45 ILE H H 1 7.246 0.020 . 1 . . . . 45 ILE H . 15926 1
374 . 1 1 45 45 ILE HA H 1 4.531 0.020 . 1 . . . . 45 ILE HA . 15926 1
375 . 1 1 45 45 ILE HB H 1 1.579 0.020 . 1 . . . . 45 ILE HB . 15926 1
376 . 1 1 45 45 ILE HD11 H 1 0.509 0.020 . 1 . . . . 45 ILE HD1 . 15926 1
377 . 1 1 45 45 ILE HD12 H 1 0.509 0.020 . 1 . . . . 45 ILE HD1 . 15926 1
378 . 1 1 45 45 ILE HD13 H 1 0.509 0.020 . 1 . . . . 45 ILE HD1 . 15926 1
379 . 1 1 45 45 ILE HG12 H 1 0.988 0.020 . 1 . . . . 45 ILE HG12 . 15926 1
380 . 1 1 45 45 ILE HG13 H 1 1.529 0.020 . 1 . . . . 45 ILE HG13 . 15926 1
381 . 1 1 45 45 ILE HG21 H 1 0.837 0.020 . 1 . . . . 45 ILE HG2 . 15926 1
382 . 1 1 45 45 ILE HG22 H 1 0.837 0.020 . 1 . . . . 45 ILE HG2 . 15926 1
383 . 1 1 45 45 ILE HG23 H 1 0.837 0.020 . 1 . . . . 45 ILE HG2 . 15926 1
384 . 1 1 45 45 ILE N N 15 119.815 0.400 . 1 . . . . 45 ILE N . 15926 1
385 . 1 1 46 46 ASP H H 1 7.351 0.020 . 1 . . . . 46 ASP H . 15926 1
386 . 1 1 46 46 ASP HA H 1 4.958 0.020 . 1 . . . . 46 ASP HA . 15926 1
387 . 1 1 46 46 ASP HB2 H 1 2.738 0.020 . 2 . . . . 46 ASP HB2 . 15926 1
388 . 1 1 46 46 ASP HB3 H 1 3.167 0.020 . 2 . . . . 46 ASP HB3 . 15926 1
389 . 1 1 46 46 ASP N N 15 124.659 0.400 . 1 . . . . 46 ASP N . 15926 1
390 . 1 1 47 47 GLN H H 1 8.504 0.020 . 1 . . . . 47 GLN H . 15926 1
391 . 1 1 47 47 GLN HA H 1 3.949 0.020 . 1 . . . . 47 GLN HA . 15926 1
392 . 1 1 47 47 GLN HB2 H 1 2.152 0.020 . 1 . . . . 47 GLN HB2 . 15926 1
393 . 1 1 47 47 GLN HB3 H 1 2.105 0.020 . 1 . . . . 47 GLN HB3 . 15926 1
394 . 1 1 47 47 GLN HE21 H 1 7.769 0.020 . 2 . . . . 47 GLN HE21 . 15926 1
395 . 1 1 47 47 GLN HE22 H 1 6.795 0.020 . 2 . . . . 47 GLN HE22 . 15926 1
396 . 1 1 47 47 GLN HG2 H 1 2.483 0.020 . 2 . . . . 47 GLN HG2 . 15926 1
397 . 1 1 47 47 GLN HG3 H 1 2.483 0.020 . 2 . . . . 47 GLN HG3 . 15926 1
398 . 1 1 47 47 GLN N N 15 117.654 0.400 . 1 . . . . 47 GLN N . 15926 1
399 . 1 1 47 47 GLN NE2 N 15 112.778 0.400 . 1 . . . . 47 GLN NE2 . 15926 1
400 . 1 1 48 48 LYS H H 1 8.030 0.020 . 1 . . . . 48 LYS H . 15926 1
401 . 1 1 48 48 LYS HA H 1 4.132 0.020 . 1 . . . . 48 LYS HA . 15926 1
402 . 1 1 48 48 LYS HB2 H 1 1.963 0.020 . 1 . . . . 48 LYS HB2 . 15926 1
403 . 1 1 48 48 LYS HB3 H 1 1.867 0.020 . 1 . . . . 48 LYS HB3 . 15926 1
404 . 1 1 48 48 LYS HD2 H 1 1.773 0.020 . 2 . . . . 48 LYS HD2 . 15926 1
405 . 1 1 48 48 LYS HD3 H 1 1.773 0.020 . 2 . . . . 48 LYS HD3 . 15926 1
406 . 1 1 48 48 LYS HE2 H 1 3.047 0.020 . 2 . . . . 48 LYS HE2 . 15926 1
407 . 1 1 48 48 LYS HE3 H 1 3.047 0.020 . 2 . . . . 48 LYS HE3 . 15926 1
408 . 1 1 48 48 LYS HG2 H 1 1.525 0.020 . 2 . . . . 48 LYS HG2 . 15926 1
409 . 1 1 48 48 LYS HG3 H 1 1.583 0.020 . 2 . . . . 48 LYS HG3 . 15926 1
410 . 1 1 48 48 LYS N N 15 119.335 0.400 . 1 . . . . 48 LYS N . 15926 1
411 . 1 1 49 49 MET H H 1 8.250 0.020 . 1 . . . . 49 MET H . 15926 1
412 . 1 1 49 49 MET HA H 1 4.132 0.020 . 1 . . . . 49 MET HA . 15926 1
413 . 1 1 49 49 MET HB2 H 1 2.377 0.020 . 1 . . . . 49 MET HB2 . 15926 1
414 . 1 1 49 49 MET HB3 H 1 2.143 0.020 . 1 . . . . 49 MET HB3 . 15926 1
415 . 1 1 49 49 MET HE1 H 1 1.997 0.020 . 1 . . . . 49 MET HE . 15926 1
416 . 1 1 49 49 MET HE2 H 1 1.997 0.020 . 1 . . . . 49 MET HE . 15926 1
417 . 1 1 49 49 MET HE3 H 1 1.997 0.020 . 1 . . . . 49 MET HE . 15926 1
418 . 1 1 49 49 MET HG2 H 1 2.524 0.020 . 1 . . . . 49 MET HG2 . 15926 1
419 . 1 1 49 49 MET HG3 H 1 2.766 0.020 . 1 . . . . 49 MET HG3 . 15926 1
420 . 1 1 49 49 MET N N 15 120.061 0.400 . 1 . . . . 49 MET N . 15926 1
421 . 1 1 50 50 ILE H H 1 7.726 0.020 . 1 . . . . 50 ILE H . 15926 1
422 . 1 1 50 50 ILE HA H 1 3.379 0.020 . 1 . . . . 50 ILE HA . 15926 1
423 . 1 1 50 50 ILE HB H 1 1.981 0.020 . 1 . . . . 50 ILE HB . 15926 1
424 . 1 1 50 50 ILE HD11 H 1 0.729 0.020 . 1 . . . . 50 ILE HD1 . 15926 1
425 . 1 1 50 50 ILE HD12 H 1 0.729 0.020 . 1 . . . . 50 ILE HD1 . 15926 1
426 . 1 1 50 50 ILE HD13 H 1 0.729 0.020 . 1 . . . . 50 ILE HD1 . 15926 1
427 . 1 1 50 50 ILE HG12 H 1 1.738 0.020 . 1 . . . . 50 ILE HG12 . 15926 1
428 . 1 1 50 50 ILE HG13 H 1 0.821 0.020 . 1 . . . . 50 ILE HG13 . 15926 1
429 . 1 1 50 50 ILE HG21 H 1 0.789 0.020 . 1 . . . . 50 ILE HG2 . 15926 1
430 . 1 1 50 50 ILE HG22 H 1 0.789 0.020 . 1 . . . . 50 ILE HG2 . 15926 1
431 . 1 1 50 50 ILE HG23 H 1 0.789 0.020 . 1 . . . . 50 ILE HG2 . 15926 1
432 . 1 1 50 50 ILE N N 15 120.912 0.400 . 1 . . . . 50 ILE N . 15926 1
433 . 1 1 51 51 GLU H H 1 8.044 0.020 . 1 . . . . 51 GLU H . 15926 1
434 . 1 1 51 51 GLU HA H 1 3.906 0.020 . 1 . . . . 51 GLU HA . 15926 1
435 . 1 1 51 51 GLU HB2 H 1 2.140 0.020 . 2 . . . . 51 GLU HB2 . 15926 1
436 . 1 1 51 51 GLU HB3 H 1 2.211 0.020 . 2 . . . . 51 GLU HB3 . 15926 1
437 . 1 1 51 51 GLU HG2 H 1 2.507 0.020 . 2 . . . . 51 GLU HG2 . 15926 1
438 . 1 1 51 51 GLU HG3 H 1 2.507 0.020 . 2 . . . . 51 GLU HG3 . 15926 1
439 . 1 1 51 51 GLU N N 15 117.413 0.400 . 1 . . . . 51 GLU N . 15926 1
440 . 1 1 52 52 LYS H H 1 8.249 0.020 . 1 . . . . 52 LYS H . 15926 1
441 . 1 1 52 52 LYS HA H 1 4.318 0.020 . 1 . . . . 52 LYS HA . 15926 1
442 . 1 1 52 52 LYS HB2 H 1 1.980 0.020 . 2 . . . . 52 LYS HB2 . 15926 1
443 . 1 1 52 52 LYS HB3 H 1 2.095 0.020 . 2 . . . . 52 LYS HB3 . 15926 1
444 . 1 1 52 52 LYS HD2 H 1 1.804 0.020 . 2 . . . . 52 LYS HD2 . 15926 1
445 . 1 1 52 52 LYS HD3 H 1 1.804 0.020 . 2 . . . . 52 LYS HD3 . 15926 1
446 . 1 1 52 52 LYS HE2 H 1 3.070 0.020 . 2 . . . . 52 LYS HE2 . 15926 1
447 . 1 1 52 52 LYS HE3 H 1 3.070 0.020 . 2 . . . . 52 LYS HE3 . 15926 1
448 . 1 1 52 52 LYS HG2 H 1 1.690 0.020 . 2 . . . . 52 LYS HG2 . 15926 1
449 . 1 1 52 52 LYS HG3 H 1 1.690 0.020 . 2 . . . . 52 LYS HG3 . 15926 1
450 . 1 1 52 52 LYS N N 15 117.183 0.400 . 1 . . . . 52 LYS N . 15926 1
451 . 1 1 53 53 SER H H 1 7.664 0.020 . 1 . . . . 53 SER H . 15926 1
452 . 1 1 53 53 SER HA H 1 5.067 0.020 . 1 . . . . 53 SER HA . 15926 1
453 . 1 1 53 53 SER HB2 H 1 3.847 0.020 . 2 . . . . 53 SER HB2 . 15926 1
454 . 1 1 53 53 SER HB3 H 1 4.338 0.020 . 2 . . . . 53 SER HB3 . 15926 1
455 . 1 1 53 53 SER N N 15 113.070 0.400 . 1 . . . . 53 SER N . 15926 1
456 . 1 1 54 54 LEU H H 1 7.375 0.020 . 1 . . . . 54 LEU H . 15926 1
457 . 1 1 54 54 LEU HA H 1 3.980 0.020 . 1 . . . . 54 LEU HA . 15926 1
458 . 1 1 54 54 LEU HB2 H 1 1.985 0.020 . 1 . . . . 54 LEU HB2 . 15926 1
459 . 1 1 54 54 LEU HB3 H 1 1.667 0.020 . 1 . . . . 54 LEU HB3 . 15926 1
460 . 1 1 54 54 LEU HD11 H 1 0.984 0.020 . 2 . . . . 54 LEU HD1 . 15926 1
461 . 1 1 54 54 LEU HD12 H 1 0.984 0.020 . 2 . . . . 54 LEU HD1 . 15926 1
462 . 1 1 54 54 LEU HD13 H 1 0.984 0.020 . 2 . . . . 54 LEU HD1 . 15926 1
463 . 1 1 54 54 LEU HD21 H 1 0.938 0.020 . 2 . . . . 54 LEU HD2 . 15926 1
464 . 1 1 54 54 LEU HD22 H 1 0.938 0.020 . 2 . . . . 54 LEU HD2 . 15926 1
465 . 1 1 54 54 LEU HD23 H 1 0.938 0.020 . 2 . . . . 54 LEU HD2 . 15926 1
466 . 1 1 54 54 LEU HG H 1 1.988 0.020 . 1 . . . . 54 LEU HG . 15926 1
467 . 1 1 54 54 LEU N N 15 123.828 0.400 . 1 . . . . 54 LEU N . 15926 1
468 . 1 1 55 55 ASN H H 1 8.705 0.020 . 1 . . . . 55 ASN H . 15926 1
469 . 1 1 55 55 ASN HA H 1 4.434 0.020 . 1 . . . . 55 ASN HA . 15926 1
470 . 1 1 55 55 ASN HB2 H 1 2.864 0.020 . 2 . . . . 55 ASN HB2 . 15926 1
471 . 1 1 55 55 ASN HB3 H 1 2.864 0.020 . 2 . . . . 55 ASN HB3 . 15926 1
472 . 1 1 55 55 ASN HD21 H 1 7.708 0.020 . 2 . . . . 55 ASN HD21 . 15926 1
473 . 1 1 55 55 ASN HD22 H 1 6.928 0.020 . 2 . . . . 55 ASN HD22 . 15926 1
474 . 1 1 55 55 ASN N N 15 114.672 0.400 . 1 . . . . 55 ASN N . 15926 1
475 . 1 1 55 55 ASN ND2 N 15 112.594 0.400 . 1 . . . . 55 ASN ND2 . 15926 1
476 . 1 1 56 56 LYS H H 1 7.685 0.020 . 1 . . . . 56 LYS H . 15926 1
477 . 1 1 56 56 LYS HA H 1 4.289 0.020 . 1 . . . . 56 LYS HA . 15926 1
478 . 1 1 56 56 LYS HB2 H 1 2.053 0.020 . 1 . . . . 56 LYS HB2 . 15926 1
479 . 1 1 56 56 LYS HB3 H 1 2.140 0.020 . 1 . . . . 56 LYS HB3 . 15926 1
480 . 1 1 56 56 LYS HD2 H 1 1.953 0.020 . 2 . . . . 56 LYS HD2 . 15926 1
481 . 1 1 56 56 LYS HD3 H 1 1.953 0.020 . 2 . . . . 56 LYS HD3 . 15926 1
482 . 1 1 56 56 LYS HE2 H 1 3.140 0.020 . 2 . . . . 56 LYS HE2 . 15926 1
483 . 1 1 56 56 LYS HE3 H 1 3.140 0.020 . 2 . . . . 56 LYS HE3 . 15926 1
484 . 1 1 56 56 LYS HG2 H 1 1.733 0.020 . 1 . . . . 56 LYS HG2 . 15926 1
485 . 1 1 56 56 LYS HG3 H 1 1.693 0.020 . 1 . . . . 56 LYS HG3 . 15926 1
486 . 1 1 56 56 LYS N N 15 121.417 0.400 . 1 . . . . 56 LYS N . 15926 1
487 . 1 1 57 57 LEU H H 1 8.120 0.020 . 1 . . . . 57 LEU H . 15926 1
488 . 1 1 57 57 LEU HA H 1 3.948 0.020 . 1 . . . . 57 LEU HA . 15926 1
489 . 1 1 57 57 LEU HB2 H 1 1.743 0.020 . 1 . . . . 57 LEU HB2 . 15926 1
490 . 1 1 57 57 LEU HB3 H 1 1.447 0.020 . 1 . . . . 57 LEU HB3 . 15926 1
491 . 1 1 57 57 LEU HD11 H 1 0.795 0.020 . 2 . . . . 57 LEU HD1 . 15926 1
492 . 1 1 57 57 LEU HD12 H 1 0.795 0.020 . 2 . . . . 57 LEU HD1 . 15926 1
493 . 1 1 57 57 LEU HD13 H 1 0.795 0.020 . 2 . . . . 57 LEU HD1 . 15926 1
494 . 1 1 57 57 LEU HD21 H 1 0.897 0.020 . 2 . . . . 57 LEU HD2 . 15926 1
495 . 1 1 57 57 LEU HD22 H 1 0.897 0.020 . 2 . . . . 57 LEU HD2 . 15926 1
496 . 1 1 57 57 LEU HD23 H 1 0.897 0.020 . 2 . . . . 57 LEU HD2 . 15926 1
497 . 1 1 57 57 LEU HG H 1 1.582 0.020 . 1 . . . . 57 LEU HG . 15926 1
498 . 1 1 57 57 LEU N N 15 118.616 0.400 . 1 . . . . 57 LEU N . 15926 1
499 . 1 1 58 58 TYR H H 1 8.659 0.020 . 1 . . . . 58 TYR H . 15926 1
500 . 1 1 58 58 TYR HA H 1 4.124 0.020 . 1 . . . . 58 TYR HA . 15926 1
501 . 1 1 58 58 TYR HB2 H 1 2.973 0.020 . 2 . . . . 58 TYR HB2 . 15926 1
502 . 1 1 58 58 TYR HB3 H 1 3.152 0.020 . 2 . . . . 58 TYR HB3 . 15926 1
503 . 1 1 58 58 TYR HD1 H 1 7.075 0.020 . 1 . . . . 58 TYR HD1 . 15926 1
504 . 1 1 58 58 TYR HD2 H 1 7.075 0.020 . 1 . . . . 58 TYR HD2 . 15926 1
505 . 1 1 58 58 TYR HE1 H 1 6.792 0.020 . 1 . . . . 58 TYR HE1 . 15926 1
506 . 1 1 58 58 TYR HE2 H 1 6.792 0.020 . 1 . . . . 58 TYR HE2 . 15926 1
507 . 1 1 58 58 TYR N N 15 119.812 0.400 . 1 . . . . 58 TYR N . 15926 1
508 . 1 1 59 59 GLU H H 1 7.999 0.020 . 1 . . . . 59 GLU H . 15926 1
509 . 1 1 59 59 GLU HA H 1 3.945 0.020 . 1 . . . . 59 GLU HA . 15926 1
510 . 1 1 59 59 GLU HB2 H 1 2.183 0.020 . 2 . . . . 59 GLU HB2 . 15926 1
511 . 1 1 59 59 GLU HB3 H 1 2.303 0.020 . 2 . . . . 59 GLU HB3 . 15926 1
512 . 1 1 59 59 GLU HG2 H 1 2.525 0.020 . 2 . . . . 59 GLU HG2 . 15926 1
513 . 1 1 59 59 GLU HG3 H 1 2.525 0.020 . 2 . . . . 59 GLU HG3 . 15926 1
514 . 1 1 59 59 GLU N N 15 118.851 0.400 . 1 . . . . 59 GLU N . 15926 1
515 . 1 1 60 60 TYR H H 1 8.132 0.020 . 1 . . . . 60 TYR H . 15926 1
516 . 1 1 60 60 TYR HA H 1 4.056 0.020 . 1 . . . . 60 TYR HA . 15926 1
517 . 1 1 60 60 TYR HB2 H 1 2.927 0.020 . 2 . . . . 60 TYR HB2 . 15926 1
518 . 1 1 60 60 TYR HB3 H 1 3.312 0.020 . 2 . . . . 60 TYR HB3 . 15926 1
519 . 1 1 60 60 TYR HD1 H 1 6.719 0.020 . 1 . . . . 60 TYR HD1 . 15926 1
520 . 1 1 60 60 TYR HD2 H 1 6.719 0.020 . 1 . . . . 60 TYR HD2 . 15926 1
521 . 1 1 60 60 TYR HE1 H 1 6.496 0.020 . 1 . . . . 60 TYR HE1 . 15926 1
522 . 1 1 60 60 TYR HE2 H 1 6.496 0.020 . 1 . . . . 60 TYR HE2 . 15926 1
523 . 1 1 60 60 TYR N N 15 118.616 0.400 . 1 . . . . 60 TYR N . 15926 1
524 . 1 1 61 61 ILE H H 1 7.985 0.020 . 1 . . . . 61 ILE H . 15926 1
525 . 1 1 61 61 ILE HA H 1 3.638 0.020 . 1 . . . . 61 ILE HA . 15926 1
526 . 1 1 61 61 ILE HB H 1 2.055 0.020 . 1 . . . . 61 ILE HB . 15926 1
527 . 1 1 61 61 ILE HD11 H 1 0.883 0.020 . 1 . . . . 61 ILE HD1 . 15926 1
528 . 1 1 61 61 ILE HD12 H 1 0.883 0.020 . 1 . . . . 61 ILE HD1 . 15926 1
529 . 1 1 61 61 ILE HD13 H 1 0.883 0.020 . 1 . . . . 61 ILE HD1 . 15926 1
530 . 1 1 61 61 ILE HG12 H 1 1.646 0.020 . 1 . . . . 61 ILE HG12 . 15926 1
531 . 1 1 61 61 ILE HG13 H 1 1.458 0.020 . 1 . . . . 61 ILE HG13 . 15926 1
532 . 1 1 61 61 ILE HG21 H 1 1.147 0.020 . 1 . . . . 61 ILE HG2 . 15926 1
533 . 1 1 61 61 ILE HG22 H 1 1.147 0.020 . 1 . . . . 61 ILE HG2 . 15926 1
534 . 1 1 61 61 ILE HG23 H 1 1.147 0.020 . 1 . . . . 61 ILE HG2 . 15926 1
535 . 1 1 61 61 ILE N N 15 115.242 0.400 . 1 . . . . 61 ILE N . 15926 1
536 . 1 1 62 62 GLU H H 1 7.409 0.020 . 1 . . . . 62 GLU H . 15926 1
537 . 1 1 62 62 GLU HA H 1 4.056 0.020 . 1 . . . . 62 GLU HA . 15926 1
538 . 1 1 62 62 GLU HB2 H 1 1.807 0.020 . 2 . . . . 62 GLU HB2 . 15926 1
539 . 1 1 62 62 GLU HB3 H 1 1.945 0.020 . 2 . . . . 62 GLU HB3 . 15926 1
540 . 1 1 62 62 GLU HG2 H 1 2.025 0.020 . 2 . . . . 62 GLU HG2 . 15926 1
541 . 1 1 62 62 GLU HG3 H 1 2.025 0.020 . 2 . . . . 62 GLU HG3 . 15926 1
542 . 1 1 62 62 GLU N N 15 118.370 0.400 . 1 . . . . 62 GLU N . 15926 1
543 . 1 1 63 63 GLN H H 1 7.320 0.020 . 1 . . . . 63 GLN H . 15926 1
544 . 1 1 63 63 GLN HA H 1 4.583 0.020 . 1 . . . . 63 GLN HA . 15926 1
545 . 1 1 63 63 GLN HB2 H 1 2.089 0.020 . 2 . . . . 63 GLN HB2 . 15926 1
546 . 1 1 63 63 GLN HB3 H 1 2.187 0.020 . 2 . . . . 63 GLN HB3 . 15926 1
547 . 1 1 63 63 GLN HE21 H 1 6.967 0.020 . 1 . . . . 63 GLN HE21 . 15926 1
548 . 1 1 63 63 GLN HE22 H 1 7.262 0.020 . 1 . . . . 63 GLN HE22 . 15926 1
549 . 1 1 63 63 GLN HG2 H 1 2.637 0.020 . 2 . . . . 63 GLN HG2 . 15926 1
550 . 1 1 63 63 GLN HG3 H 1 2.336 0.020 . 2 . . . . 63 GLN HG3 . 15926 1
551 . 1 1 63 63 GLN N N 15 118.398 0.400 . 1 . . . . 63 GLN N . 15926 1
552 . 1 1 63 63 GLN NE2 N 15 109.941 0.400 . 1 . . . . 63 GLN NE2 . 15926 1
553 . 1 1 64 64 SER H H 1 8.134 0.020 . 1 . . . . 64 SER H . 15926 1
554 . 1 1 64 64 SER HA H 1 4.122 0.020 . 1 . . . . 64 SER HA . 15926 1
555 . 1 1 64 64 SER HB2 H 1 3.658 0.020 . 2 . . . . 64 SER HB2 . 15926 1
556 . 1 1 64 64 SER HB3 H 1 3.816 0.020 . 2 . . . . 64 SER HB3 . 15926 1
557 . 1 1 64 64 SER N N 15 115.490 0.400 . 1 . . . . 64 SER N . 15926 1
558 . 1 1 65 65 LYS H H 1 8.663 0.020 . 1 . . . . 65 LYS H . 15926 1
559 . 1 1 65 65 LYS HA H 1 4.132 0.020 . 1 . . . . 65 LYS HA . 15926 1
560 . 1 1 65 65 LYS HB2 H 1 1.541 0.020 . 2 . . . . 65 LYS HB2 . 15926 1
561 . 1 1 65 65 LYS HB3 H 1 1.685 0.020 . 2 . . . . 65 LYS HB3 . 15926 1
562 . 1 1 65 65 LYS N N 15 122.473 0.400 . 1 . . . . 65 LYS N . 15926 1
563 . 1 1 66 66 ASN H H 1 8.010 0.020 . 1 . . . . 66 ASN H . 15926 1
564 . 1 1 66 66 ASN HA H 1 3.809 0.020 . 1 . . . . 66 ASN HA . 15926 1
565 . 1 1 66 66 ASN HB2 H 1 3.044 0.020 . 2 . . . . 66 ASN HB2 . 15926 1
566 . 1 1 66 66 ASN HB3 H 1 2.703 0.020 . 2 . . . . 66 ASN HB3 . 15926 1
567 . 1 1 66 66 ASN HD21 H 1 7.646 0.020 . 2 . . . . 66 ASN HD21 . 15926 1
568 . 1 1 66 66 ASN HD22 H 1 6.919 0.020 . 2 . . . . 66 ASN HD22 . 15926 1
569 . 1 1 66 66 ASN N N 15 117.420 0.400 . 1 . . . . 66 ASN N . 15926 1
570 . 1 1 66 66 ASN ND2 N 15 113.791 0.400 . 1 . . . . 66 ASN ND2 . 15926 1
571 . 1 1 67 67 CYS H H 1 7.649 0.020 . 1 . . . . 67 CYS H . 15926 1
572 . 1 1 67 67 CYS HA H 1 5.108 0.020 . 1 . . . . 67 CYS HA . 15926 1
573 . 1 1 67 67 CYS HB2 H 1 3.433 0.020 . 1 . . . . 67 CYS HB2 . 15926 1
574 . 1 1 67 67 CYS HB3 H 1 2.836 0.020 . 1 . . . . 67 CYS HB3 . 15926 1
575 . 1 1 67 67 CYS N N 15 116.684 0.400 . 1 . . . . 67 CYS N . 15926 1
576 . 1 1 68 68 SER H H 1 8.891 0.020 . 1 . . . . 68 SER H . 15926 1
577 . 1 1 68 68 SER HA H 1 4.379 0.020 . 1 . . . . 68 SER HA . 15926 1
578 . 1 1 68 68 SER HB2 H 1 3.847 0.020 . 2 . . . . 68 SER HB2 . 15926 1
579 . 1 1 68 68 SER HB3 H 1 4.020 0.020 . 2 . . . . 68 SER HB3 . 15926 1
580 . 1 1 68 68 SER N N 15 115.241 0.400 . 1 . . . . 68 SER N . 15926 1
581 . 1 1 69 69 TYR H H 1 9.864 0.020 . 1 . . . . 69 TYR H . 15926 1
582 . 1 1 69 69 TYR HA H 1 4.569 0.020 . 1 . . . . 69 TYR HA . 15926 1
583 . 1 1 69 69 TYR HB2 H 1 3.412 0.020 . 2 . . . . 69 TYR HB2 . 15926 1
584 . 1 1 69 69 TYR HB3 H 1 3.074 0.020 . 2 . . . . 69 TYR HB3 . 15926 1
585 . 1 1 69 69 TYR HD1 H 1 7.199 0.020 . 1 . . . . 69 TYR HD1 . 15926 1
586 . 1 1 69 69 TYR HD2 H 1 7.199 0.020 . 1 . . . . 69 TYR HD2 . 15926 1
587 . 1 1 69 69 TYR HE1 H 1 6.797 0.020 . 1 . . . . 69 TYR HE1 . 15926 1
588 . 1 1 69 69 TYR HE2 H 1 6.797 0.020 . 1 . . . . 69 TYR HE2 . 15926 1
589 . 1 1 69 69 TYR N N 15 124.277 0.400 . 1 . . . . 69 TYR N . 15926 1
590 . 1 1 70 70 CYS H H 1 7.841 0.020 . 1 . . . . 70 CYS H . 15926 1
591 . 1 1 70 70 CYS HA H 1 4.920 0.020 . 1 . . . . 70 CYS HA . 15926 1
592 . 1 1 70 70 CYS HB2 H 1 3.366 0.020 . 2 . . . . 70 CYS HB2 . 15926 1
593 . 1 1 70 70 CYS HB3 H 1 2.648 0.020 . 2 . . . . 70 CYS HB3 . 15926 1
594 . 1 1 70 70 CYS N N 15 115.300 0.400 . 1 . . . . 70 CYS N . 15926 1
595 . 1 1 71 71 SER H H 1 8.032 0.020 . 1 . . . . 71 SER H . 15926 1
596 . 1 1 71 71 SER HA H 1 4.673 0.020 . 1 . . . . 71 SER HA . 15926 1
597 . 1 1 71 71 SER HB2 H 1 3.804 0.020 . 2 . . . . 71 SER HB2 . 15926 1
598 . 1 1 71 71 SER HB3 H 1 3.892 0.020 . 2 . . . . 71 SER HB3 . 15926 1
599 . 1 1 71 71 SER N N 15 119.327 0.400 . 1 . . . . 71 SER N . 15926 1
600 . 1 1 72 72 GLU H H 1 8.701 0.020 . 1 . . . . 72 GLU H . 15926 1
601 . 1 1 72 72 GLU HA H 1 4.459 0.020 . 1 . . . . 72 GLU HA . 15926 1
602 . 1 1 72 72 GLU HB2 H 1 1.904 0.020 . 2 . . . . 72 GLU HB2 . 15926 1
603 . 1 1 72 72 GLU HB3 H 1 2.252 0.020 . 2 . . . . 72 GLU HB3 . 15926 1
604 . 1 1 72 72 GLU HG2 H 1 2.292 0.020 . 2 . . . . 72 GLU HG2 . 15926 1
605 . 1 1 72 72 GLU HG3 H 1 2.292 0.020 . 2 . . . . 72 GLU HG3 . 15926 1
606 . 1 1 72 72 GLU N N 15 122.947 0.400 . 1 . . . . 72 GLU N . 15926 1
607 . 1 1 73 73 ASP H H 1 8.053 0.020 . 1 . . . . 73 ASP H . 15926 1
608 . 1 1 73 73 ASP HA H 1 4.529 0.020 . 1 . . . . 73 ASP HA . 15926 1
609 . 1 1 73 73 ASP HB2 H 1 2.621 0.020 . 2 . . . . 73 ASP HB2 . 15926 1
610 . 1 1 73 73 ASP HB3 H 1 2.786 0.020 . 2 . . . . 73 ASP HB3 . 15926 1
611 . 1 1 73 73 ASP N N 15 120.929 0.400 . 1 . . . . 73 ASP N . 15926 1
612 . 1 1 74 74 GLU H H 1 8.754 0.020 . 1 . . . . 74 GLU H . 15926 1
613 . 1 1 74 74 GLU HA H 1 4.251 0.020 . 1 . . . . 74 GLU HA . 15926 1
614 . 1 1 74 74 GLU HB2 H 1 1.984 0.020 . 2 . . . . 74 GLU HB2 . 15926 1
615 . 1 1 74 74 GLU HB3 H 1 2.122 0.020 . 2 . . . . 74 GLU HB3 . 15926 1
616 . 1 1 74 74 GLU HG2 H 1 2.285 0.020 . 2 . . . . 74 GLU HG2 . 15926 1
617 . 1 1 74 74 GLU HG3 H 1 2.321 0.020 . 2 . . . . 74 GLU HG3 . 15926 1
618 . 1 1 74 74 GLU N N 15 122.241 0.400 . 1 . . . . 74 GLU N . 15926 1
619 . 1 1 75 75 ASN H H 1 8.564 0.020 . 1 . . . . 75 ASN H . 15926 1
620 . 1 1 75 75 ASN HA H 1 4.803 0.020 . 1 . . . . 75 ASN HA . 15926 1
621 . 1 1 75 75 ASN HB2 H 1 2.846 0.020 . 2 . . . . 75 ASN HB2 . 15926 1
622 . 1 1 75 75 ASN HB3 H 1 2.846 0.020 . 2 . . . . 75 ASN HB3 . 15926 1
623 . 1 1 75 75 ASN HD21 H 1 7.518 0.020 . 2 . . . . 75 ASN HD21 . 15926 1
624 . 1 1 75 75 ASN HD22 H 1 6.890 0.020 . 2 . . . . 75 ASN HD22 . 15926 1
625 . 1 1 75 75 ASN N N 15 117.681 0.400 . 1 . . . . 75 ASN N . 15926 1
626 . 1 1 75 75 ASN ND2 N 15 113.077 0.400 . 1 . . . . 75 ASN ND2 . 15926 1
627 . 1 1 76 76 CYS H H 1 7.923 0.020 . 1 . . . . 76 CYS H . 15926 1
628 . 1 1 76 76 CYS HA H 1 4.377 0.020 . 1 . . . . 76 CYS HA . 15926 1
629 . 1 1 76 76 CYS HB2 H 1 2.855 0.020 . 2 . . . . 76 CYS HB2 . 15926 1
630 . 1 1 76 76 CYS HB3 H 1 2.931 0.020 . 2 . . . . 76 CYS HB3 . 15926 1
631 . 1 1 76 76 CYS N N 15 120.055 0.400 . 1 . . . . 76 CYS N . 15926 1
632 . 1 1 77 77 ASN H H 1 8.717 0.020 . 1 . . . . 77 ASN H . 15926 1
633 . 1 1 77 77 ASN HA H 1 4.759 0.020 . 1 . . . . 77 ASN HA . 15926 1
634 . 1 1 77 77 ASN HB2 H 1 2.821 0.020 . 2 . . . . 77 ASN HB2 . 15926 1
635 . 1 1 77 77 ASN HB3 H 1 2.919 0.020 . 2 . . . . 77 ASN HB3 . 15926 1
636 . 1 1 77 77 ASN HD21 H 1 7.530 0.020 . 2 . . . . 77 ASN HD21 . 15926 1
637 . 1 1 77 77 ASN HD22 H 1 6.884 0.020 . 2 . . . . 77 ASN HD22 . 15926 1
638 . 1 1 77 77 ASN N N 15 122.469 0.400 . 1 . . . . 77 ASN N . 15926 1
639 . 1 1 77 77 ASN ND2 N 15 112.402 0.400 . 1 . . . . 77 ASN ND2 . 15926 1
640 . 1 1 78 78 ASN H H 1 8.564 0.020 . 1 . . . . 78 ASN H . 15926 1
641 . 1 1 78 78 ASN HA H 1 4.772 0.020 . 1 . . . . 78 ASN HA . 15926 1
642 . 1 1 78 78 ASN HB2 H 1 2.818 0.020 . 2 . . . . 78 ASN HB2 . 15926 1
643 . 1 1 78 78 ASN HB3 H 1 2.936 0.020 . 2 . . . . 78 ASN HB3 . 15926 1
644 . 1 1 78 78 ASN HD21 H 1 7.642 0.020 . 2 . . . . 78 ASN HD21 . 15926 1
645 . 1 1 78 78 ASN HD22 H 1 7.084 0.020 . 2 . . . . 78 ASN HD22 . 15926 1
646 . 1 1 78 78 ASN N N 15 121.986 0.400 . 1 . . . . 78 ASN N . 15926 1
647 . 1 1 78 78 ASN ND2 N 15 112.701 0.400 . 1 . . . . 78 ASN ND2 . 15926 1
648 . 1 1 79 79 LEU H H 1 8.160 0.020 . 1 . . . . 79 LEU H . 15926 1
649 . 1 1 79 79 LEU HA H 1 4.282 0.020 . 1 . . . . 79 LEU HA . 15926 1
650 . 1 1 79 79 LEU HB2 H 1 1.640 0.020 . 2 . . . . 79 LEU HB2 . 15926 1
651 . 1 1 79 79 LEU HB3 H 1 1.593 0.020 . 2 . . . . 79 LEU HB3 . 15926 1
652 . 1 1 79 79 LEU HD11 H 1 0.876 0.020 . 2 . . . . 79 LEU HD1 . 15926 1
653 . 1 1 79 79 LEU HD12 H 1 0.876 0.020 . 2 . . . . 79 LEU HD1 . 15926 1
654 . 1 1 79 79 LEU HD13 H 1 0.876 0.020 . 2 . . . . 79 LEU HD1 . 15926 1
655 . 1 1 79 79 LEU HD21 H 1 0.813 0.020 . 2 . . . . 79 LEU HD2 . 15926 1
656 . 1 1 79 79 LEU HD22 H 1 0.813 0.020 . 2 . . . . 79 LEU HD2 . 15926 1
657 . 1 1 79 79 LEU HD23 H 1 0.813 0.020 . 2 . . . . 79 LEU HD2 . 15926 1
658 . 1 1 79 79 LEU HG H 1 1.499 0.020 . 1 . . . . 79 LEU HG . 15926 1
659 . 1 1 79 79 LEU N N 15 122.221 0.400 . 1 . . . . 79 LEU N . 15926 1
660 . 1 1 80 80 LEU H H 1 8.034 0.020 . 1 . . . . 80 LEU H . 15926 1
661 . 1 1 80 80 LEU HA H 1 4.391 0.020 . 1 . . . . 80 LEU HA . 15926 1
662 . 1 1 80 80 LEU HB2 H 1 1.364 0.020 . 2 . . . . 80 LEU HB2 . 15926 1
663 . 1 1 80 80 LEU HB3 H 1 1.462 0.020 . 2 . . . . 80 LEU HB3 . 15926 1
664 . 1 1 80 80 LEU HD11 H 1 0.395 0.020 . 2 . . . . 80 LEU HD1 . 15926 1
665 . 1 1 80 80 LEU HD12 H 1 0.395 0.020 . 2 . . . . 80 LEU HD1 . 15926 1
666 . 1 1 80 80 LEU HD13 H 1 0.395 0.020 . 2 . . . . 80 LEU HD1 . 15926 1
667 . 1 1 80 80 LEU HD21 H 1 0.456 0.020 . 2 . . . . 80 LEU HD2 . 15926 1
668 . 1 1 80 80 LEU HD22 H 1 0.456 0.020 . 2 . . . . 80 LEU HD2 . 15926 1
669 . 1 1 80 80 LEU HD23 H 1 0.456 0.020 . 2 . . . . 80 LEU HD2 . 15926 1
670 . 1 1 80 80 LEU HG H 1 1.247 0.020 . 1 . . . . 80 LEU HG . 15926 1
671 . 1 1 80 80 LEU N N 15 121.024 0.400 . 1 . . . . 80 LEU N . 15926 1
672 . 1 1 81 81 GLU H H 1 8.105 0.020 . 1 . . . . 81 GLU H . 15926 1
673 . 1 1 81 81 GLU HA H 1 4.298 0.020 . 1 . . . . 81 GLU HA . 15926 1
674 . 1 1 81 81 GLU HB2 H 1 2.051 0.020 . 2 . . . . 81 GLU HB2 . 15926 1
675 . 1 1 81 81 GLU HB3 H 1 2.051 0.020 . 2 . . . . 81 GLU HB3 . 15926 1
676 . 1 1 81 81 GLU HG2 H 1 2.195 0.020 . 2 . . . . 81 GLU HG2 . 15926 1
677 . 1 1 81 81 GLU HG3 H 1 2.318 0.020 . 2 . . . . 81 GLU HG3 . 15926 1
678 . 1 1 81 81 GLU N N 15 122.466 0.400 . 1 . . . . 81 GLU N . 15926 1
679 . 1 1 82 82 GLY H H 1 8.274 0.020 . 1 . . . . 82 GLY H . 15926 1
680 . 1 1 82 82 GLY HA2 H 1 3.852 0.020 . 2 . . . . 82 GLY HA2 . 15926 1
681 . 1 1 82 82 GLY HA3 H 1 3.988 0.020 . 2 . . . . 82 GLY HA3 . 15926 1
682 . 1 1 82 82 GLY N N 15 112.347 0.400 . 1 . . . . 82 GLY N . 15926 1
683 . 1 1 83 83 TYR H H 1 7.850 0.020 . 1 . . . . 83 TYR H . 15926 1
684 . 1 1 83 83 TYR HA H 1 5.113 0.020 . 1 . . . . 83 TYR HA . 15926 1
685 . 1 1 83 83 TYR HB2 H 1 2.756 0.020 . 2 . . . . 83 TYR HB2 . 15926 1
686 . 1 1 83 83 TYR HB3 H 1 2.756 0.020 . 2 . . . . 83 TYR HB3 . 15926 1
687 . 1 1 83 83 TYR HD1 H 1 7.346 0.020 . 1 . . . . 83 TYR HD1 . 15926 1
688 . 1 1 83 83 TYR HD2 H 1 7.346 0.020 . 1 . . . . 83 TYR HD2 . 15926 1
689 . 1 1 83 83 TYR HE1 H 1 7.212 0.020 . 1 . . . . 83 TYR HE1 . 15926 1
690 . 1 1 83 83 TYR HE2 H 1 7.212 0.020 . 1 . . . . 83 TYR HE2 . 15926 1
691 . 1 1 83 83 TYR N N 15 118.873 0.400 . 1 . . . . 83 TYR N . 15926 1
692 . 1 1 84 84 HIS H H 1 9.473 0.020 . 1 . . . . 84 HIS H . 15926 1
693 . 1 1 84 84 HIS HA H 1 5.117 0.020 . 1 . . . . 84 HIS HA . 15926 1
694 . 1 1 84 84 HIS HB2 H 1 1.878 0.020 . 2 . . . . 84 HIS HB2 . 15926 1
695 . 1 1 84 84 HIS HB3 H 1 2.890 0.020 . 2 . . . . 84 HIS HB3 . 15926 1
696 . 1 1 84 84 HIS HD2 H 1 6.521 0.020 . 1 . . . . 84 HIS HD2 . 15926 1
697 . 1 1 84 84 HIS HE1 H 1 8.164 0.020 . 1 . . . . 84 HIS HE1 . 15926 1
698 . 1 1 84 84 HIS N N 15 120.297 0.400 . 1 . . . . 84 HIS N . 15926 1
699 . 1 1 85 85 PRO HA H 1 4.678 0.020 . 1 . . . . 85 PRO HA . 15926 1
700 . 1 1 85 85 PRO HB2 H 1 1.975 0.020 . 2 . . . . 85 PRO HB2 . 15926 1
701 . 1 1 85 85 PRO HB3 H 1 1.801 0.020 . 2 . . . . 85 PRO HB3 . 15926 1
702 . 1 1 85 85 PRO HD2 H 1 3.813 0.020 . 2 . . . . 85 PRO HD2 . 15926 1
703 . 1 1 85 85 PRO HD3 H 1 3.912 0.020 . 2 . . . . 85 PRO HD3 . 15926 1
704 . 1 1 85 85 PRO HG2 H 1 1.688 0.020 . 2 . . . . 85 PRO HG2 . 15926 1
705 . 1 1 85 85 PRO HG3 H 1 1.729 0.020 . 2 . . . . 85 PRO HG3 . 15926 1
706 . 1 1 86 86 LYS H H 1 9.027 0.020 . 1 . . . . 86 LYS H . 15926 1
707 . 1 1 86 86 LYS HA H 1 4.709 0.020 . 1 . . . . 86 LYS HA . 15926 1
708 . 1 1 86 86 LYS HB2 H 1 1.841 0.020 . 2 . . . . 86 LYS HB2 . 15926 1
709 . 1 1 86 86 LYS HB3 H 1 1.903 0.020 . 2 . . . . 86 LYS HB3 . 15926 1
710 . 1 1 86 86 LYS HD2 H 1 1.474 0.020 . 2 . . . . 86 LYS HD2 . 15926 1
711 . 1 1 86 86 LYS HD3 H 1 1.513 0.020 . 2 . . . . 86 LYS HD3 . 15926 1
712 . 1 1 86 86 LYS HE2 H 1 2.770 0.020 . 2 . . . . 86 LYS HE2 . 15926 1
713 . 1 1 86 86 LYS HE3 H 1 2.813 0.020 . 2 . . . . 86 LYS HE3 . 15926 1
714 . 1 1 86 86 LYS HG2 H 1 1.193 0.020 . 2 . . . . 86 LYS HG2 . 15926 1
715 . 1 1 86 86 LYS HG3 H 1 1.355 0.020 . 2 . . . . 86 LYS HG3 . 15926 1
716 . 1 1 86 86 LYS N N 15 119.573 0.400 . 1 . . . . 86 LYS N . 15926 1
717 . 1 1 87 87 LEU H H 1 7.785 0.020 . 1 . . . . 87 LEU H . 15926 1
718 . 1 1 87 87 LEU HA H 1 4.414 0.020 . 1 . . . . 87 LEU HA . 15926 1
719 . 1 1 87 87 LEU HB2 H 1 0.319 0.020 . 1 . . . . 87 LEU HB2 . 15926 1
720 . 1 1 87 87 LEU HB3 H 1 -0.598 0.020 . 1 . . . . 87 LEU HB3 . 15926 1
721 . 1 1 87 87 LEU HD11 H 1 -0.092 0.020 . 2 . . . . 87 LEU HD1 . 15926 1
722 . 1 1 87 87 LEU HD12 H 1 -0.092 0.020 . 2 . . . . 87 LEU HD1 . 15926 1
723 . 1 1 87 87 LEU HD13 H 1 -0.092 0.020 . 2 . . . . 87 LEU HD1 . 15926 1
724 . 1 1 87 87 LEU HD21 H 1 -0.025 0.020 . 2 . . . . 87 LEU HD2 . 15926 1
725 . 1 1 87 87 LEU HD22 H 1 -0.025 0.020 . 2 . . . . 87 LEU HD2 . 15926 1
726 . 1 1 87 87 LEU HD23 H 1 -0.025 0.020 . 2 . . . . 87 LEU HD2 . 15926 1
727 . 1 1 87 87 LEU N N 15 123.673 0.400 . 1 . . . . 87 LEU N . 15926 1
728 . 1 1 88 88 VAL H H 1 8.443 0.020 . 1 . . . . 88 VAL H . 15926 1
729 . 1 1 88 88 VAL HA H 1 4.616 0.020 . 1 . . . . 88 VAL HA . 15926 1
730 . 1 1 88 88 VAL HB H 1 1.938 0.020 . 1 . . . . 88 VAL HB . 15926 1
731 . 1 1 88 88 VAL HG11 H 1 0.768 0.020 . 1 . . . . 88 VAL HG1 . 15926 1
732 . 1 1 88 88 VAL HG12 H 1 0.768 0.020 . 1 . . . . 88 VAL HG1 . 15926 1
733 . 1 1 88 88 VAL HG13 H 1 0.768 0.020 . 1 . . . . 88 VAL HG1 . 15926 1
734 . 1 1 88 88 VAL HG21 H 1 0.667 0.020 . 1 . . . . 88 VAL HG2 . 15926 1
735 . 1 1 88 88 VAL HG22 H 1 0.667 0.020 . 1 . . . . 88 VAL HG2 . 15926 1
736 . 1 1 88 88 VAL HG23 H 1 0.667 0.020 . 1 . . . . 88 VAL HG2 . 15926 1
737 . 1 1 88 88 VAL N N 15 115.720 0.400 . 1 . . . . 88 VAL N . 15926 1
738 . 1 1 89 89 VAL H H 1 8.621 0.020 . 1 . . . . 89 VAL H . 15926 1
739 . 1 1 89 89 VAL HA H 1 4.471 0.020 . 1 . . . . 89 VAL HA . 15926 1
740 . 1 1 89 89 VAL HB H 1 1.991 0.020 . 1 . . . . 89 VAL HB . 15926 1
741 . 1 1 89 89 VAL HG11 H 1 0.838 0.020 . 2 . . . . 89 VAL HG1 . 15926 1
742 . 1 1 89 89 VAL HG12 H 1 0.838 0.020 . 2 . . . . 89 VAL HG1 . 15926 1
743 . 1 1 89 89 VAL HG13 H 1 0.838 0.020 . 2 . . . . 89 VAL HG1 . 15926 1
744 . 1 1 89 89 VAL HG21 H 1 0.838 0.020 . 2 . . . . 89 VAL HG2 . 15926 1
745 . 1 1 89 89 VAL HG22 H 1 0.838 0.020 . 2 . . . . 89 VAL HG2 . 15926 1
746 . 1 1 89 89 VAL HG23 H 1 0.838 0.020 . 2 . . . . 89 VAL HG2 . 15926 1
747 . 1 1 89 89 VAL N N 15 122.477 0.400 . 1 . . . . 89 VAL N . 15926 1
748 . 1 1 90 90 ASN H H 1 8.721 0.020 . 1 . . . . 90 ASN H . 15926 1
749 . 1 1 90 90 ASN HA H 1 5.020 0.020 . 1 . . . . 90 ASN HA . 15926 1
750 . 1 1 90 90 ASN HB2 H 1 2.570 0.020 . 1 . . . . 90 ASN HB2 . 15926 1
751 . 1 1 90 90 ASN HB3 H 1 2.693 0.020 . 1 . . . . 90 ASN HB3 . 15926 1
752 . 1 1 90 90 ASN HD21 H 1 8.164 0.020 . 2 . . . . 90 ASN HD21 . 15926 1
753 . 1 1 90 90 ASN HD22 H 1 6.869 0.020 . 2 . . . . 90 ASN HD22 . 15926 1
754 . 1 1 90 90 ASN N N 15 127.524 0.400 . 1 . . . . 90 ASN N . 15926 1
755 . 1 1 90 90 ASN ND2 N 15 114.039 0.400 . 1 . . . . 90 ASN ND2 . 15926 1
756 . 1 1 91 91 GLY H H 1 9.006 0.020 . 1 . . . . 91 GLY H . 15926 1
757 . 1 1 91 91 GLY HA2 H 1 3.639 0.020 . 2 . . . . 91 GLY HA2 . 15926 1
758 . 1 1 91 91 GLY HA3 H 1 3.993 0.020 . 2 . . . . 91 GLY HA3 . 15926 1
759 . 1 1 91 91 GLY N N 15 115.517 0.400 . 1 . . . . 91 GLY N . 15926 1
760 . 1 1 92 92 ARG H H 1 8.675 0.020 . 1 . . . . 92 ARG H . 15926 1
761 . 1 1 92 92 ARG HA H 1 4.530 0.020 . 1 . . . . 92 ARG HA . 15926 1
762 . 1 1 92 92 ARG HB2 H 1 1.734 0.020 . 2 . . . . 92 ARG HB2 . 15926 1
763 . 1 1 92 92 ARG HB3 H 1 2.216 0.020 . 2 . . . . 92 ARG HB3 . 15926 1
764 . 1 1 92 92 ARG HD2 H 1 3.205 0.020 . 2 . . . . 92 ARG HD2 . 15926 1
765 . 1 1 92 92 ARG HD3 H 1 3.241 0.020 . 2 . . . . 92 ARG HD3 . 15926 1
766 . 1 1 92 92 ARG HG2 H 1 1.689 0.020 . 2 . . . . 92 ARG HG2 . 15926 1
767 . 1 1 92 92 ARG HG3 H 1 1.689 0.020 . 2 . . . . 92 ARG HG3 . 15926 1
768 . 1 1 92 92 ARG N N 15 125.836 0.400 . 1 . . . . 92 ARG N . 15926 1
769 . 1 1 93 93 SER H H 1 7.875 0.020 . 1 . . . . 93 SER H . 15926 1
770 . 1 1 93 93 SER HA H 1 4.707 0.020 . 1 . . . . 93 SER HA . 15926 1
771 . 1 1 93 93 SER HB2 H 1 3.789 0.020 . 2 . . . . 93 SER HB2 . 15926 1
772 . 1 1 93 93 SER HB3 H 1 3.933 0.020 . 2 . . . . 93 SER HB3 . 15926 1
773 . 1 1 93 93 SER N N 15 114.996 0.400 . 1 . . . . 93 SER N . 15926 1
774 . 1 1 94 94 ILE H H 1 7.943 0.020 . 1 . . . . 94 ILE H . 15926 1
775 . 1 1 94 94 ILE HA H 1 4.694 0.020 . 1 . . . . 94 ILE HA . 15926 1
776 . 1 1 94 94 ILE HB H 1 1.638 0.020 . 1 . . . . 94 ILE HB . 15926 1
777 . 1 1 94 94 ILE HD11 H 1 0.929 0.020 . 1 . . . . 94 ILE HD1 . 15926 1
778 . 1 1 94 94 ILE HD12 H 1 0.929 0.020 . 1 . . . . 94 ILE HD1 . 15926 1
779 . 1 1 94 94 ILE HD13 H 1 0.929 0.020 . 1 . . . . 94 ILE HD1 . 15926 1
780 . 1 1 94 94 ILE HG12 H 1 0.996 0.020 . 1 . . . . 94 ILE HG12 . 15926 1
781 . 1 1 94 94 ILE HG13 H 1 0.891 0.020 . 1 . . . . 94 ILE HG13 . 15926 1
782 . 1 1 94 94 ILE HG21 H 1 0.769 0.020 . 1 . . . . 94 ILE HG2 . 15926 1
783 . 1 1 94 94 ILE HG22 H 1 0.769 0.020 . 1 . . . . 94 ILE HG2 . 15926 1
784 . 1 1 94 94 ILE HG23 H 1 0.769 0.020 . 1 . . . . 94 ILE HG2 . 15926 1
785 . 1 1 94 94 ILE N N 15 123.668 0.400 . 1 . . . . 94 ILE N . 15926 1
786 . 1 1 95 95 ASP H H 1 8.975 0.020 . 1 . . . . 95 ASP H . 15926 1
787 . 1 1 95 95 ASP HA H 1 4.995 0.020 . 1 . . . . 95 ASP HA . 15926 1
788 . 1 1 95 95 ASP HB2 H 1 2.255 0.020 . 1 . . . . 95 ASP HB2 . 15926 1
789 . 1 1 95 95 ASP HB3 H 1 2.580 0.020 . 1 . . . . 95 ASP HB3 . 15926 1
790 . 1 1 95 95 ASP N N 15 128.002 0.400 . 1 . . . . 95 ASP N . 15926 1
791 . 1 1 96 96 ILE H H 1 8.672 0.020 . 1 . . . . 96 ILE H . 15926 1
792 . 1 1 96 96 ILE HA H 1 4.669 0.020 . 1 . . . . 96 ILE HA . 15926 1
793 . 1 1 96 96 ILE HB H 1 1.552 0.020 . 1 . . . . 96 ILE HB . 15926 1
794 . 1 1 96 96 ILE HD11 H 1 1.002 0.020 . 1 . . . . 96 ILE HD1 . 15926 1
795 . 1 1 96 96 ILE HD12 H 1 1.002 0.020 . 1 . . . . 96 ILE HD1 . 15926 1
796 . 1 1 96 96 ILE HD13 H 1 1.002 0.020 . 1 . . . . 96 ILE HD1 . 15926 1
797 . 1 1 96 96 ILE HG12 H 1 0.718 0.020 . 1 . . . . 96 ILE HG12 . 15926 1
798 . 1 1 96 96 ILE HG13 H 1 1.457 0.020 . 1 . . . . 96 ILE HG13 . 15926 1
799 . 1 1 96 96 ILE HG21 H 1 0.564 0.020 . 1 . . . . 96 ILE HG2 . 15926 1
800 . 1 1 96 96 ILE HG22 H 1 0.564 0.020 . 1 . . . . 96 ILE HG2 . 15926 1
801 . 1 1 96 96 ILE HG23 H 1 0.564 0.020 . 1 . . . . 96 ILE HG2 . 15926 1
802 . 1 1 96 96 ILE N N 15 118.150 0.400 . 1 . . . . 96 ILE N . 15926 1
803 . 1 1 97 97 GLU H H 1 8.990 0.020 . 1 . . . . 97 GLU H . 15926 1
804 . 1 1 97 97 GLU HA H 1 4.604 0.020 . 1 . . . . 97 GLU HA . 15926 1
805 . 1 1 97 97 GLU HB2 H 1 1.977 0.020 . 2 . . . . 97 GLU HB2 . 15926 1
806 . 1 1 97 97 GLU HB3 H 1 1.709 0.020 . 2 . . . . 97 GLU HB3 . 15926 1
807 . 1 1 97 97 GLU HG2 H 1 2.169 0.020 . 2 . . . . 97 GLU HG2 . 15926 1
808 . 1 1 97 97 GLU HG3 H 1 2.169 0.020 . 2 . . . . 97 GLU HG3 . 15926 1
809 . 1 1 97 97 GLU N N 15 128.072 0.400 . 1 . . . . 97 GLU N . 15926 1
810 . 1 1 98 98 TYR H H 1 8.544 0.020 . 1 . . . . 98 TYR H . 15926 1
811 . 1 1 98 98 TYR HA H 1 5.662 0.020 . 1 . . . . 98 TYR HA . 15926 1
812 . 1 1 98 98 TYR HB2 H 1 2.775 0.020 . 1 . . . . 98 TYR HB2 . 15926 1
813 . 1 1 98 98 TYR HB3 H 1 2.597 0.020 . 1 . . . . 98 TYR HB3 . 15926 1
814 . 1 1 98 98 TYR HD1 H 1 6.766 0.020 . 1 . . . . 98 TYR HD1 . 15926 1
815 . 1 1 98 98 TYR HD2 H 1 6.766 0.020 . 1 . . . . 98 TYR HD2 . 15926 1
816 . 1 1 98 98 TYR HE1 H 1 6.696 0.020 . 1 . . . . 98 TYR HE1 . 15926 1
817 . 1 1 98 98 TYR HE2 H 1 6.696 0.020 . 1 . . . . 98 TYR HE2 . 15926 1
818 . 1 1 98 98 TYR N N 15 118.130 0.400 . 1 . . . . 98 TYR N . 15926 1
819 . 1 1 99 99 TYR H H 1 9.389 0.020 . 1 . . . . 99 TYR H . 15926 1
820 . 1 1 99 99 TYR HA H 1 5.258 0.020 . 1 . . . . 99 TYR HA . 15926 1
821 . 1 1 99 99 TYR HB2 H 1 2.943 0.020 . 2 . . . . 99 TYR HB2 . 15926 1
822 . 1 1 99 99 TYR HB3 H 1 3.193 0.020 . 2 . . . . 99 TYR HB3 . 15926 1
823 . 1 1 99 99 TYR HD1 H 1 7.041 0.020 . 1 . . . . 99 TYR HD1 . 15926 1
824 . 1 1 99 99 TYR HD2 H 1 7.041 0.020 . 1 . . . . 99 TYR HD2 . 15926 1
825 . 1 1 99 99 TYR HE1 H 1 6.613 0.020 . 1 . . . . 99 TYR HE1 . 15926 1
826 . 1 1 99 99 TYR HE2 H 1 6.613 0.020 . 1 . . . . 99 TYR HE2 . 15926 1
827 . 1 1 99 99 TYR N N 15 121.021 0.400 . 1 . . . . 99 TYR N . 15926 1
828 . 1 1 100 100 GLU H H 1 8.942 0.020 . 1 . . . . 100 GLU H . 15926 1
829 . 1 1 100 100 GLU HA H 1 3.495 0.020 . 1 . . . . 100 GLU HA . 15926 1
830 . 1 1 100 100 GLU HB2 H 1 1.783 0.020 . 2 . . . . 100 GLU HB2 . 15926 1
831 . 1 1 100 100 GLU HB3 H 1 1.783 0.020 . 2 . . . . 100 GLU HB3 . 15926 1
832 . 1 1 100 100 GLU HG2 H 1 2.099 0.020 . 2 . . . . 100 GLU HG2 . 15926 1
833 . 1 1 100 100 GLU HG3 H 1 2.099 0.020 . 2 . . . . 100 GLU HG3 . 15926 1
834 . 1 1 100 100 GLU N N 15 122.954 0.400 . 1 . . . . 100 GLU N . 15926 1
835 . 1 1 101 101 CYS H H 1 7.742 0.020 . 1 . . . . 101 CYS H . 15926 1
836 . 1 1 101 101 CYS HA H 1 3.342 0.020 . 1 . . . . 101 CYS HA . 15926 1
837 . 1 1 101 101 CYS HB2 H 1 2.506 0.020 . 1 . . . . 101 CYS HB2 . 15926 1
838 . 1 1 101 101 CYS HB3 H 1 3.056 0.020 . 1 . . . . 101 CYS HB3 . 15926 1
839 . 1 1 101 101 CYS N N 15 125.649 0.400 . 1 . . . . 101 CYS N . 15926 1
840 . 1 1 102 102 PRO HA H 1 4.415 0.020 . 1 . . . . 102 PRO HA . 15926 1
841 . 1 1 102 102 PRO HB2 H 1 2.367 0.020 . 2 . . . . 102 PRO HB2 . 15926 1
842 . 1 1 102 102 PRO HB3 H 1 2.093 0.020 . 2 . . . . 102 PRO HB3 . 15926 1
843 . 1 1 102 102 PRO HD2 H 1 3.677 0.020 . 2 . . . . 102 PRO HD2 . 15926 1
844 . 1 1 102 102 PRO HD3 H 1 3.443 0.020 . 2 . . . . 102 PRO HD3 . 15926 1
845 . 1 1 102 102 PRO HG2 H 1 2.084 0.020 . 1 . . . . 102 PRO HG2 . 15926 1
846 . 1 1 102 102 PRO HG3 H 1 2.138 0.020 . 1 . . . . 102 PRO HG3 . 15926 1
847 . 1 1 103 103 VAL H H 1 8.493 0.020 . 1 . . . . 103 VAL H . 15926 1
848 . 1 1 103 103 VAL HA H 1 3.990 0.020 . 1 . . . . 103 VAL HA . 15926 1
849 . 1 1 103 103 VAL HB H 1 2.257 0.020 . 1 . . . . 103 VAL HB . 15926 1
850 . 1 1 103 103 VAL HG11 H 1 1.033 0.020 . 2 . . . . 103 VAL HG1 . 15926 1
851 . 1 1 103 103 VAL HG12 H 1 1.033 0.020 . 2 . . . . 103 VAL HG1 . 15926 1
852 . 1 1 103 103 VAL HG13 H 1 1.033 0.020 . 2 . . . . 103 VAL HG1 . 15926 1
853 . 1 1 103 103 VAL HG21 H 1 1.009 0.020 . 2 . . . . 103 VAL HG2 . 15926 1
854 . 1 1 103 103 VAL HG22 H 1 1.009 0.020 . 2 . . . . 103 VAL HG2 . 15926 1
855 . 1 1 103 103 VAL HG23 H 1 1.009 0.020 . 2 . . . . 103 VAL HG2 . 15926 1
856 . 1 1 103 103 VAL N N 15 121.026 0.400 . 1 . . . . 103 VAL N . 15926 1
857 . 1 1 104 104 LYS H H 1 7.585 0.020 . 1 . . . . 104 LYS H . 15926 1
858 . 1 1 104 104 LYS HA H 1 3.972 0.020 . 1 . . . . 104 LYS HA . 15926 1
859 . 1 1 104 104 LYS HB2 H 1 1.487 0.020 . 2 . . . . 104 LYS HB2 . 15926 1
860 . 1 1 104 104 LYS HB3 H 1 1.682 0.020 . 2 . . . . 104 LYS HB3 . 15926 1
861 . 1 1 104 104 LYS HD2 H 1 1.312 0.020 . 2 . . . . 104 LYS HD2 . 15926 1
862 . 1 1 104 104 LYS HD3 H 1 1.373 0.020 . 2 . . . . 104 LYS HD3 . 15926 1
863 . 1 1 104 104 LYS HE2 H 1 2.710 0.020 . 2 . . . . 104 LYS HE2 . 15926 1
864 . 1 1 104 104 LYS HE3 H 1 2.758 0.020 . 2 . . . . 104 LYS HE3 . 15926 1
865 . 1 1 104 104 LYS HG2 H 1 1.035 0.020 . 2 . . . . 104 LYS HG2 . 15926 1
866 . 1 1 104 104 LYS HG3 H 1 1.127 0.020 . 2 . . . . 104 LYS HG3 . 15926 1
867 . 1 1 104 104 LYS N N 15 122.941 0.400 . 1 . . . . 104 LYS N . 15926 1
868 . 1 1 105 105 ARG H H 1 7.848 0.020 . 1 . . . . 105 ARG H . 15926 1
869 . 1 1 105 105 ARG HA H 1 4.276 0.020 . 1 . . . . 105 ARG HA . 15926 1
870 . 1 1 105 105 ARG HB2 H 1 1.725 0.020 . 2 . . . . 105 ARG HB2 . 15926 1
871 . 1 1 105 105 ARG HB3 H 1 1.841 0.020 . 2 . . . . 105 ARG HB3 . 15926 1
872 . 1 1 105 105 ARG HD2 H 1 3.172 0.020 . 2 . . . . 105 ARG HD2 . 15926 1
873 . 1 1 105 105 ARG HD3 H 1 3.172 0.020 . 2 . . . . 105 ARG HD3 . 15926 1
874 . 1 1 105 105 ARG HG2 H 1 1.623 0.020 . 2 . . . . 105 ARG HG2 . 15926 1
875 . 1 1 105 105 ARG HG3 H 1 1.623 0.020 . 2 . . . . 105 ARG HG3 . 15926 1
876 . 1 1 105 105 ARG N N 15 121.986 0.400 . 1 . . . . 105 ARG N . 15926 1
877 . 1 1 106 106 LYS H H 1 7.860 0.020 . 1 . . . . 106 LYS H . 15926 1
878 . 1 1 106 106 LYS HA H 1 4.120 0.020 . 1 . . . . 106 LYS HA . 15926 1
879 . 1 1 106 106 LYS HB2 H 1 1.736 0.020 . 2 . . . . 106 LYS HB2 . 15926 1
880 . 1 1 106 106 LYS HB3 H 1 1.837 0.020 . 2 . . . . 106 LYS HB3 . 15926 1
881 . 1 1 106 106 LYS HD2 H 1 1.679 0.020 . 2 . . . . 106 LYS HD2 . 15926 1
882 . 1 1 106 106 LYS HD3 H 1 1.679 0.020 . 2 . . . . 106 LYS HD3 . 15926 1
883 . 1 1 106 106 LYS HG2 H 1 1.420 0.020 . 2 . . . . 106 LYS HG2 . 15926 1
884 . 1 1 106 106 LYS HG3 H 1 1.420 0.020 . 2 . . . . 106 LYS HG3 . 15926 1
885 . 1 1 106 106 LYS N N 15 128.009 0.400 . 1 . . . . 106 LYS N . 15926 1
stop_
save_