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 18518
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.13
_Assigned_chem_shift_list.Chem_shift_15N_err 0.13
_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
4 '3D HNCACB' . . . 18518 1
5 '3D HNCO' . . . 18518 1
6 '3D HCCH-TOCSY' . . . 18518 1
11 '2D 1H-1H NOESY F1,F2 13C/15N filtered' . . . 18518 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.833 0.030 . 2 . . . A 1 GLY HA2 . 18518 1
2 . 1 1 1 1 GLY HA3 H 1 3.833 0.030 . 2 . . . A 1 GLY HA3 . 18518 1
3 . 1 1 1 1 GLY H H 1 7.885 0.030 . 1 . . . A 1 GLY H1 . 18518 1
4 . 1 1 1 1 GLY CA C 13 43.514 0.030 . 1 . . . A 1 GLY CA . 18518 1
5 . 1 1 1 1 GLY N N 15 106.960 0.030 . 1 . . . A 1 GLY N . 18518 1
6 . 1 1 2 2 ALA HA H 1 4.336 0.030 . 1 . . . A 2 ALA HA . 18518 1
7 . 1 1 2 2 ALA HB1 H 1 1.402 0.030 . 1 . . . A 2 ALA HB1 . 18518 1
8 . 1 1 2 2 ALA HB2 H 1 1.402 0.030 . 1 . . . A 2 ALA HB2 . 18518 1
9 . 1 1 2 2 ALA HB3 H 1 1.402 0.030 . 1 . . . A 2 ALA HB3 . 18518 1
10 . 1 1 2 2 ALA C C 13 177.974 0.030 . 1 . . . A 2 ALA C . 18518 1
11 . 1 1 2 2 ALA CA C 13 52.785 0.030 . 1 . . . A 2 ALA CA . 18518 1
12 . 1 1 2 2 ALA CB C 13 19.444 0.030 . 1 . . . A 2 ALA CB . 18518 1
13 . 1 1 3 3 MET H H 1 8.638 0.030 . 1 . . . A 3 MET H . 18518 1
14 . 1 1 3 3 MET HA H 1 4.451 0.030 . 1 . . . A 3 MET HA . 18518 1
15 . 1 1 3 3 MET HB2 H 1 2.077 0.030 . 2 . . . A 3 MET HB2 . 18518 1
16 . 1 1 3 3 MET HB3 H 1 2.077 0.030 . 2 . . . A 3 MET HB3 . 18518 1
17 . 1 1 3 3 MET HG2 H 1 2.598 0.030 . 2 . . . A 3 MET HG2 . 18518 1
18 . 1 1 3 3 MET HG3 H 1 2.598 0.030 . 2 . . . A 3 MET HG3 . 18518 1
19 . 1 1 3 3 MET C C 13 176.913 0.030 . 1 . . . A 3 MET C . 18518 1
20 . 1 1 3 3 MET CA C 13 55.679 0.030 . 1 . . . A 3 MET CA . 18518 1
21 . 1 1 3 3 MET CB C 13 32.590 0.030 . 1 . . . A 3 MET CB . 18518 1
22 . 1 1 3 3 MET CG C 13 32.086 0.030 . 1 . . . A 3 MET CG . 18518 1
23 . 1 1 3 3 MET N N 15 119.311 0.030 . 1 . . . A 3 MET N . 18518 1
24 . 1 1 4 4 GLY H H 1 8.552 0.030 . 1 . . . A 4 GLY H . 18518 1
25 . 1 1 4 4 GLY HA2 H 1 3.940 0.030 . 2 . . . A 4 GLY HA2 . 18518 1
26 . 1 1 4 4 GLY HA3 H 1 3.940 0.030 . 2 . . . A 4 GLY HA3 . 18518 1
27 . 1 1 4 4 GLY C C 13 174.180 0.030 . 1 . . . A 4 GLY C . 18518 1
28 . 1 1 4 4 GLY CA C 13 45.495 0.030 . 1 . . . A 4 GLY CA . 18518 1
29 . 1 1 4 4 GLY N N 15 110.281 0.030 . 1 . . . A 4 GLY N . 18518 1
30 . 1 1 5 5 LYS H H 1 8.133 0.030 . 1 . . . A 5 LYS H . 18518 1
31 . 1 1 5 5 LYS HA H 1 4.509 0.030 . 1 . . . A 5 LYS HA . 18518 1
32 . 1 1 5 5 LYS HB2 H 1 1.768 0.030 . 1 . . . A 5 LYS HB2 . 18518 1
33 . 1 1 5 5 LYS HB3 H 1 1.721 0.030 . 1 . . . A 5 LYS HB3 . 18518 1
34 . 1 1 5 5 LYS HG2 H 1 1.489 0.030 . 1 . . . A 5 LYS HG2 . 18518 1
35 . 1 1 5 5 LYS HG3 H 1 1.341 0.030 . 1 . . . A 5 LYS HG3 . 18518 1
36 . 1 1 5 5 LYS HD2 H 1 1.551 0.030 . 1 . . . A 5 LYS HD2 . 18518 1
37 . 1 1 5 5 LYS HD3 H 1 1.551 0.030 . 1 . . . A 5 LYS HD3 . 18518 1
38 . 1 1 5 5 LYS HE2 H 1 2.945 0.030 . 1 . . . A 5 LYS HE2 . 18518 1
39 . 1 1 5 5 LYS HE3 H 1 2.945 0.030 . 1 . . . A 5 LYS HE3 . 18518 1
40 . 1 1 5 5 LYS C C 13 177.605 0.030 . 1 . . . A 5 LYS C . 18518 1
41 . 1 1 5 5 LYS CA C 13 56.134 0.030 . 1 . . . A 5 LYS CA . 18518 1
42 . 1 1 5 5 LYS CB C 13 34.813 0.030 . 1 . . . A 5 LYS CB . 18518 1
43 . 1 1 5 5 LYS CG C 13 25.585 0.030 . 1 . . . A 5 LYS CG . 18518 1
44 . 1 1 5 5 LYS CD C 13 29.497 0.030 . 1 . . . A 5 LYS CD . 18518 1
45 . 1 1 5 5 LYS CE C 13 42.170 0.030 . 1 . . . A 5 LYS CE . 18518 1
46 . 1 1 5 5 LYS N N 15 120.818 0.030 . 1 . . . A 5 LYS N . 18518 1
47 . 1 1 6 6 THR H H 1 8.483 0.030 . 1 . . . A 6 THR H . 18518 1
48 . 1 1 6 6 THR HA H 1 4.421 0.030 . 1 . . . A 6 THR HA . 18518 1
49 . 1 1 6 6 THR HB H 1 4.986 0.030 . 1 . . . A 6 THR HB . 18518 1
50 . 1 1 6 6 THR HG21 H 1 1.239 0.030 . 1 . . . A 6 THR HG21 . 18518 1
51 . 1 1 6 6 THR HG22 H 1 1.239 0.030 . 1 . . . A 6 THR HG22 . 18518 1
52 . 1 1 6 6 THR HG23 H 1 1.239 0.030 . 1 . . . A 6 THR HG23 . 18518 1
53 . 1 1 6 6 THR C C 13 175.524 0.030 . 1 . . . A 6 THR C . 18518 1
54 . 1 1 6 6 THR CA C 13 61.127 0.030 . 1 . . . A 6 THR CA . 18518 1
55 . 1 1 6 6 THR CB C 13 69.926 0.030 . 1 . . . A 6 THR CB . 18518 1
56 . 1 1 6 6 THR CG2 C 13 21.938 0.030 . 1 . . . A 6 THR CG2 . 18518 1
57 . 1 1 6 6 THR N N 15 114.781 0.030 . 1 . . . A 6 THR N . 18518 1
58 . 1 1 7 7 PHE H H 1 10.245 0.030 . 1 . . . A 7 PHE H . 18518 1
59 . 1 1 7 7 PHE HA H 1 4.005 0.030 . 1 . . . A 7 PHE HA . 18518 1
60 . 1 1 7 7 PHE HB2 H 1 3.136 0.030 . 2 . . . A 7 PHE HB2 . 18518 1
61 . 1 1 7 7 PHE HB3 H 1 3.007 0.030 . 2 . . . A 7 PHE HB3 . 18518 1
62 . 1 1 7 7 PHE HD1 H 1 7.346 0.030 . 3 . . . A 7 PHE HD1 . 18518 1
63 . 1 1 7 7 PHE HD2 H 1 7.346 0.030 . 3 . . . A 7 PHE HD2 . 18518 1
64 . 1 1 7 7 PHE HE1 H 1 7.209 0.030 . 3 . . . A 7 PHE HE1 . 18518 1
65 . 1 1 7 7 PHE HE2 H 1 7.209 0.030 . 3 . . . A 7 PHE HE2 . 18518 1
66 . 1 1 7 7 PHE HZ H 1 7.366 0.030 . 1 . . . A 7 PHE HZ . 18518 1
67 . 1 1 7 7 PHE C C 13 177.397 0.030 . 1 . . . A 7 PHE C . 18518 1
68 . 1 1 7 7 PHE CA C 13 63.393 0.030 . 1 . . . A 7 PHE CA . 18518 1
69 . 1 1 7 7 PHE CB C 13 39.567 0.030 . 1 . . . A 7 PHE CB . 18518 1
70 . 1 1 7 7 PHE CD1 C 13 131.312 0.030 . 3 . . . A 7 PHE CD1 . 18518 1
71 . 1 1 7 7 PHE CE1 C 13 131.327 0.030 . 3 . . . A 7 PHE CE1 . 18518 1
72 . 1 1 7 7 PHE CZ C 13 128.082 0.030 . 1 . . . A 7 PHE CZ . 18518 1
73 . 1 1 7 7 PHE N N 15 125.552 0.030 . 1 . . . A 7 PHE N . 18518 1
74 . 1 1 8 8 LYS H H 1 8.775 0.030 . 1 . . . A 8 LYS H . 18518 1
75 . 1 1 8 8 LYS HA H 1 3.835 0.030 . 1 . . . A 8 LYS HA . 18518 1
76 . 1 1 8 8 LYS HB2 H 1 1.672 0.030 . 1 . . . A 8 LYS HB2 . 18518 1
77 . 1 1 8 8 LYS HB3 H 1 1.672 0.030 . 1 . . . A 8 LYS HB3 . 18518 1
78 . 1 1 8 8 LYS HG2 H 1 1.715 0.030 . 1 . . . A 8 LYS HG2 . 18518 1
79 . 1 1 8 8 LYS HG3 H 1 1.238 0.030 . 1 . . . A 8 LYS HG3 . 18518 1
80 . 1 1 8 8 LYS HD2 H 1 1.474 0.030 . 1 . . . A 8 LYS HD2 . 18518 1
81 . 1 1 8 8 LYS HD3 H 1 1.385 0.030 . 1 . . . A 8 LYS HD3 . 18518 1
82 . 1 1 8 8 LYS HE2 H 1 2.680 0.030 . 1 . . . A 8 LYS HE2 . 18518 1
83 . 1 1 8 8 LYS HE3 H 1 2.130 0.030 . 1 . . . A 8 LYS HE3 . 18518 1
84 . 1 1 8 8 LYS C C 13 175.520 0.030 . 1 . . . A 8 LYS C . 18518 1
85 . 1 1 8 8 LYS CA C 13 59.993 0.030 . 1 . . . A 8 LYS CA . 18518 1
86 . 1 1 8 8 LYS CB C 13 33.689 0.030 . 1 . . . A 8 LYS CB . 18518 1
87 . 1 1 8 8 LYS CG C 13 27.017 0.030 . 1 . . . A 8 LYS CG . 18518 1
88 . 1 1 8 8 LYS CD C 13 30.927 0.030 . 1 . . . A 8 LYS CD . 18518 1
89 . 1 1 8 8 LYS CE C 13 41.764 0.030 . 1 . . . A 8 LYS CE . 18518 1
90 . 1 1 8 8 LYS N N 15 114.053 0.030 . 1 . . . A 8 LYS N . 18518 1
91 . 1 1 9 9 GLN H H 1 7.355 0.030 . 1 . . . A 9 GLN H . 18518 1
92 . 1 1 9 9 GLN HA H 1 4.149 0.030 . 1 . . . A 9 GLN HA . 18518 1
93 . 1 1 9 9 GLN HB2 H 1 2.248 0.030 . 2 . . . A 9 GLN HB2 . 18518 1
94 . 1 1 9 9 GLN HB3 H 1 1.975 0.030 . 2 . . . A 9 GLN HB3 . 18518 1
95 . 1 1 9 9 GLN HG2 H 1 2.345 0.030 . 2 . . . A 9 GLN HG2 . 18518 1
96 . 1 1 9 9 GLN HG3 H 1 2.345 0.030 . 2 . . . A 9 GLN HG3 . 18518 1
97 . 1 1 9 9 GLN HE21 H 1 7.607 0.030 . 2 . . . A 9 GLN HE21 . 18518 1
98 . 1 1 9 9 GLN HE22 H 1 6.881 0.030 . 2 . . . A 9 GLN HE22 . 18518 1
99 . 1 1 9 9 GLN C C 13 177.615 0.030 . 1 . . . A 9 GLN C . 18518 1
100 . 1 1 9 9 GLN CA C 13 56.819 0.030 . 1 . . . A 9 GLN CA . 18518 1
101 . 1 1 9 9 GLN CB C 13 30.019 0.030 . 1 . . . A 9 GLN CB . 18518 1
102 . 1 1 9 9 GLN CG C 13 34.681 0.030 . 1 . . . A 9 GLN CG . 18518 1
103 . 1 1 9 9 GLN CD C 13 180.738 0.030 . 1 . . . A 9 GLN CD . 18518 1
104 . 1 1 9 9 GLN N N 15 113.516 0.030 . 1 . . . A 9 GLN N . 18518 1
105 . 1 1 9 9 GLN NE2 N 15 111.896 0.030 . 1 . . . A 9 GLN NE2 . 18518 1
106 . 1 1 10 10 ARG H H 1 7.936 0.030 . 1 . . . A 10 ARG H . 18518 1
107 . 1 1 10 10 ARG HA H 1 4.302 0.030 . 1 . . . A 10 ARG HA . 18518 1
108 . 1 1 10 10 ARG HB2 H 1 1.906 0.030 . 1 . . . A 10 ARG HB2 . 18518 1
109 . 1 1 10 10 ARG HB3 H 1 1.628 0.030 . 1 . . . A 10 ARG HB3 . 18518 1
110 . 1 1 10 10 ARG HG2 H 1 1.656 0.030 . 1 . . . A 10 ARG HG2 . 18518 1
111 . 1 1 10 10 ARG HG3 H 1 1.589 0.030 . 1 . . . A 10 ARG HG3 . 18518 1
112 . 1 1 10 10 ARG HD2 H 1 3.142 0.030 . 1 . . . A 10 ARG HD2 . 18518 1
113 . 1 1 10 10 ARG HD3 H 1 3.142 0.030 . 1 . . . A 10 ARG HD3 . 18518 1
114 . 1 1 10 10 ARG HE H 1 8.345 0.030 . 1 . . . A 10 ARG HE . 18518 1
115 . 1 1 10 10 ARG HH12 H 1 6.880 0.030 . 1 . . . A 10 ARG HH12 . 18518 1
116 . 1 1 10 10 ARG HH22 H 1 7.560 0.030 . 1 . . . A 10 ARG HH22 . 18518 1
117 . 1 1 10 10 ARG C C 13 179.380 0.030 . 1 . . . A 10 ARG C . 18518 1
118 . 1 1 10 10 ARG CA C 13 57.268 0.030 . 1 . . . A 10 ARG CA . 18518 1
119 . 1 1 10 10 ARG CB C 13 31.642 0.030 . 1 . . . A 10 ARG CB . 18518 1
120 . 1 1 10 10 ARG CG C 13 27.752 0.030 . 1 . . . A 10 ARG CG . 18518 1
121 . 1 1 10 10 ARG CD C 13 43.493 0.030 . 1 . . . A 10 ARG CD . 18518 1
122 . 1 1 10 10 ARG N N 15 118.294 0.030 . 1 . . . A 10 ARG N . 18518 1
123 . 1 1 10 10 ARG NE N 15 84.900 0.030 . 1 . . . A 10 ARG NE . 18518 1
124 . 1 1 11 11 ARG H H 1 7.390 0.030 . 1 . . . A 11 ARG H . 18518 1
125 . 1 1 11 11 ARG HA H 1 4.680 0.030 . 1 . . . A 11 ARG HA . 18518 1
126 . 1 1 11 11 ARG HB2 H 1 1.387 0.030 . 1 . . . A 11 ARG HB2 . 18518 1
127 . 1 1 11 11 ARG HB3 H 1 0.851 0.030 . 1 . . . A 11 ARG HB3 . 18518 1
128 . 1 1 11 11 ARG HG2 H 1 1.275 0.030 . 1 . . . A 11 ARG HG2 . 18518 1
129 . 1 1 11 11 ARG HG3 H 1 1.275 0.030 . 1 . . . A 11 ARG HG3 . 18518 1
130 . 1 1 11 11 ARG HD2 H 1 3.043 0.030 . 1 . . . A 11 ARG HD2 . 18518 1
131 . 1 1 11 11 ARG HD3 H 1 2.815 0.030 . 1 . . . A 11 ARG HD3 . 18518 1
132 . 1 1 11 11 ARG HE H 1 8.525 0.030 . 1 . . . A 11 ARG HE . 18518 1
133 . 1 1 11 11 ARG HH12 H 1 7.215 0.030 . 1 . . . A 11 ARG HH12 . 18518 1
134 . 1 1 11 11 ARG HH22 H 1 7.256 0.030 . 1 . . . A 11 ARG HH22 . 18518 1
135 . 1 1 11 11 ARG CA C 13 53.453 0.030 . 1 . . . A 11 ARG CA . 18518 1
136 . 1 1 11 11 ARG CB C 13 32.938 0.030 . 1 . . . A 11 ARG CB . 18518 1
137 . 1 1 11 11 ARG CG C 13 26.625 0.030 . 1 . . . A 11 ARG CG . 18518 1
138 . 1 1 11 11 ARG CD C 13 43.000 0.030 . 1 . . . A 11 ARG CD . 18518 1
139 . 1 1 11 11 ARG N N 15 121.137 0.030 . 1 . . . A 11 ARG N . 18518 1
140 . 1 1 11 11 ARG NE N 15 84.210 0.030 . 1 . . . A 11 ARG NE . 18518 1
141 . 1 1 11 11 ARG NH1 N 15 72.531 0.030 . 1 . . . A 11 ARG NH1 . 18518 1
142 . 1 1 11 11 ARG NH2 N 15 72.478 0.030 . 1 . . . A 11 ARG NH2 . 18518 1
143 . 1 1 12 12 THR H H 1 8.953 0.030 . 1 . . . A 12 THR H . 18518 1
144 . 1 1 12 12 THR HA H 1 4.359 0.030 . 1 . . . A 12 THR HA . 18518 1
145 . 1 1 12 12 THR HB H 1 4.753 0.030 . 1 . . . A 12 THR HB . 18518 1
146 . 1 1 12 12 THR HG21 H 1 1.348 0.030 . 1 . . . A 12 THR HG21 . 18518 1
147 . 1 1 12 12 THR HG22 H 1 1.348 0.030 . 1 . . . A 12 THR HG22 . 18518 1
148 . 1 1 12 12 THR HG23 H 1 1.348 0.030 . 1 . . . A 12 THR HG23 . 18518 1
149 . 1 1 12 12 THR C C 13 174.989 0.030 . 1 . . . A 12 THR C . 18518 1
150 . 1 1 12 12 THR CA C 13 61.748 0.030 . 1 . . . A 12 THR CA . 18518 1
151 . 1 1 12 12 THR CB C 13 71.068 0.030 . 1 . . . A 12 THR CB . 18518 1
152 . 1 1 12 12 THR CG2 C 13 22.026 0.030 . 1 . . . A 12 THR CG2 . 18518 1
153 . 1 1 12 12 THR N N 15 116.819 0.030 . 1 . . . A 12 THR N . 18518 1
154 . 1 1 13 13 PHE H H 1 9.284 0.030 . 1 . . . A 13 PHE H . 18518 1
155 . 1 1 13 13 PHE HA H 1 4.028 0.030 . 1 . . . A 13 PHE HA . 18518 1
156 . 1 1 13 13 PHE HB2 H 1 3.357 0.030 . 2 . . . A 13 PHE HB2 . 18518 1
157 . 1 1 13 13 PHE HB3 H 1 3.001 0.030 . 2 . . . A 13 PHE HB3 . 18518 1
158 . 1 1 13 13 PHE HD1 H 1 7.311 0.030 . 3 . . . A 13 PHE HD1 . 18518 1
159 . 1 1 13 13 PHE HD2 H 1 7.311 0.030 . 3 . . . A 13 PHE HD2 . 18518 1
160 . 1 1 13 13 PHE HE1 H 1 7.209 0.030 . 3 . . . A 13 PHE HE1 . 18518 1
161 . 1 1 13 13 PHE HE2 H 1 7.209 0.030 . 3 . . . A 13 PHE HE2 . 18518 1
162 . 1 1 13 13 PHE HZ H 1 7.135 0.030 . 1 . . . A 13 PHE HZ . 18518 1
163 . 1 1 13 13 PHE C C 13 176.029 0.030 . 1 . . . A 13 PHE C . 18518 1
164 . 1 1 13 13 PHE CA C 13 62.864 0.030 . 1 . . . A 13 PHE CA . 18518 1
165 . 1 1 13 13 PHE CB C 13 39.560 0.030 . 1 . . . A 13 PHE CB . 18518 1
166 . 1 1 13 13 PHE CD2 C 13 131.874 0.030 . 3 . . . A 13 PHE CD2 . 18518 1
167 . 1 1 13 13 PHE CE2 C 13 131.327 0.030 . 3 . . . A 13 PHE CE2 . 18518 1
168 . 1 1 13 13 PHE CZ C 13 129.798 0.030 . 1 . . . A 13 PHE CZ . 18518 1
169 . 1 1 13 13 PHE N N 15 123.200 0.030 . 1 . . . A 13 PHE N . 18518 1
170 . 1 1 14 14 GLU H H 1 8.973 0.030 . 1 . . . A 14 GLU H . 18518 1
171 . 1 1 14 14 GLU HA H 1 3.794 0.030 . 1 . . . A 14 GLU HA . 18518 1
172 . 1 1 14 14 GLU HB2 H 1 2.066 0.030 . 1 . . . A 14 GLU HB2 . 18518 1
173 . 1 1 14 14 GLU HB3 H 1 1.970 0.030 . 1 . . . A 14 GLU HB3 . 18518 1
174 . 1 1 14 14 GLU HG2 H 1 2.551 0.030 . 1 . . . A 14 GLU HG2 . 18518 1
175 . 1 1 14 14 GLU HG3 H 1 2.405 0.030 . 1 . . . A 14 GLU HG3 . 18518 1
176 . 1 1 14 14 GLU C C 13 180.081 0.030 . 1 . . . A 14 GLU C . 18518 1
177 . 1 1 14 14 GLU CA C 13 60.619 0.030 . 1 . . . A 14 GLU CA . 18518 1
178 . 1 1 14 14 GLU CB C 13 28.852 0.030 . 1 . . . A 14 GLU CB . 18518 1
179 . 1 1 14 14 GLU CG C 13 37.580 0.030 . 1 . . . A 14 GLU CG . 18518 1
180 . 1 1 14 14 GLU N N 15 115.414 0.030 . 1 . . . A 14 GLU N . 18518 1
181 . 1 1 15 15 GLN H H 1 7.756 0.030 . 1 . . . A 15 GLN H . 18518 1
182 . 1 1 15 15 GLN HA H 1 4.000 0.030 . 1 . . . A 15 GLN HA . 18518 1
183 . 1 1 15 15 GLN HB2 H 1 2.369 0.030 . 2 . . . A 15 GLN HB2 . 18518 1
184 . 1 1 15 15 GLN HB3 H 1 1.864 0.030 . 2 . . . A 15 GLN HB3 . 18518 1
185 . 1 1 15 15 GLN HG2 H 1 2.464 0.030 . 2 . . . A 15 GLN HG2 . 18518 1
186 . 1 1 15 15 GLN HG3 H 1 2.355 0.030 . 2 . . . A 15 GLN HG3 . 18518 1
187 . 1 1 15 15 GLN HE21 H 1 7.753 0.030 . 2 . . . A 15 GLN HE21 . 18518 1
188 . 1 1 15 15 GLN HE22 H 1 6.965 0.030 . 2 . . . A 15 GLN HE22 . 18518 1
189 . 1 1 15 15 GLN C C 13 177.978 0.030 . 1 . . . A 15 GLN C . 18518 1
190 . 1 1 15 15 GLN CA C 13 58.835 0.030 . 1 . . . A 15 GLN CA . 18518 1
191 . 1 1 15 15 GLN CB C 13 29.370 0.030 . 1 . . . A 15 GLN CB . 18518 1
192 . 1 1 15 15 GLN CG C 13 34.935 0.030 . 1 . . . A 15 GLN CG . 18518 1
193 . 1 1 15 15 GLN CD C 13 180.549 0.030 . 1 . . . A 15 GLN CD . 18518 1
194 . 1 1 15 15 GLN N N 15 119.276 0.030 . 1 . . . A 15 GLN N . 18518 1
195 . 1 1 15 15 GLN NE2 N 15 112.918 0.030 . 1 . . . A 15 GLN NE2 . 18518 1
196 . 1 1 16 16 ARG H H 1 8.645 0.030 . 1 . . . A 16 ARG H . 18518 1
197 . 1 1 16 16 ARG HA H 1 4.270 0.030 . 1 . . . A 16 ARG HA . 18518 1
198 . 1 1 16 16 ARG HB2 H 1 2.215 0.030 . 1 . . . A 16 ARG HB2 . 18518 1
199 . 1 1 16 16 ARG HB3 H 1 2.215 0.030 . 1 . . . A 16 ARG HB3 . 18518 1
200 . 1 1 16 16 ARG HG2 H 1 1.482 0.030 . 1 . . . A 16 ARG HG2 . 18518 1
201 . 1 1 16 16 ARG HG3 H 1 1.482 0.030 . 1 . . . A 16 ARG HG3 . 18518 1
202 . 1 1 16 16 ARG HD2 H 1 2.864 0.030 . 1 . . . A 16 ARG HD2 . 18518 1
203 . 1 1 16 16 ARG HD3 H 1 2.864 0.030 . 1 . . . A 16 ARG HD3 . 18518 1
204 . 1 1 16 16 ARG C C 13 177.416 0.030 . 1 . . . A 16 ARG C . 18518 1
205 . 1 1 16 16 ARG CA C 13 61.375 0.030 . 1 . . . A 16 ARG CA . 18518 1
206 . 1 1 16 16 ARG CB C 13 30.605 0.030 . 1 . . . A 16 ARG CB . 18518 1
207 . 1 1 16 16 ARG CG C 13 27.034 0.030 . 1 . . . A 16 ARG CG . 18518 1
208 . 1 1 16 16 ARG CD C 13 41.789 0.030 . 1 . . . A 16 ARG CD . 18518 1
209 . 1 1 16 16 ARG N N 15 121.336 0.030 . 1 . . . A 16 ARG N . 18518 1
210 . 1 1 17 17 VAL H H 1 8.373 0.030 . 1 . . . A 17 VAL H . 18518 1
211 . 1 1 17 17 VAL HA H 1 3.857 0.030 . 1 . . . A 17 VAL HA . 18518 1
212 . 1 1 17 17 VAL HB H 1 1.765 0.030 . 1 . . . A 17 VAL HB . 18518 1
213 . 1 1 17 17 VAL HG11 H 1 0.511 0.030 . 1 . . . A 17 VAL HG11 . 18518 1
214 . 1 1 17 17 VAL HG12 H 1 0.511 0.030 . 1 . . . A 17 VAL HG12 . 18518 1
215 . 1 1 17 17 VAL HG13 H 1 0.511 0.030 . 1 . . . A 17 VAL HG13 . 18518 1
216 . 1 1 17 17 VAL HG21 H 1 0.820 0.030 . 1 . . . A 17 VAL HG21 . 18518 1
217 . 1 1 17 17 VAL HG22 H 1 0.820 0.030 . 1 . . . A 17 VAL HG22 . 18518 1
218 . 1 1 17 17 VAL HG23 H 1 0.820 0.030 . 1 . . . A 17 VAL HG23 . 18518 1
219 . 1 1 17 17 VAL C C 13 179.748 0.030 . 1 . . . A 17 VAL C . 18518 1
220 . 1 1 17 17 VAL CA C 13 65.726 0.030 . 1 . . . A 17 VAL CA . 18518 1
221 . 1 1 17 17 VAL CB C 13 32.194 0.030 . 1 . . . A 17 VAL CB . 18518 1
222 . 1 1 17 17 VAL CG1 C 13 23.021 0.030 . 2 . . . A 17 VAL CG1 . 18518 1
223 . 1 1 17 17 VAL CG2 C 13 21.119 0.030 . 2 . . . A 17 VAL CG2 . 18518 1
224 . 1 1 17 17 VAL N N 15 117.630 0.030 . 1 . . . A 17 VAL N . 18518 1
225 . 1 1 18 18 GLU H H 1 7.368 0.030 . 1 . . . A 18 GLU H . 18518 1
226 . 1 1 18 18 GLU HA H 1 4.302 0.030 . 1 . . . A 18 GLU HA . 18518 1
227 . 1 1 18 18 GLU HB2 H 1 2.080 0.030 . 1 . . . A 18 GLU HB2 . 18518 1
228 . 1 1 18 18 GLU HB3 H 1 2.080 0.030 . 1 . . . A 18 GLU HB3 . 18518 1
229 . 1 1 18 18 GLU HG2 H 1 2.358 0.030 . 1 . . . A 18 GLU HG2 . 18518 1
230 . 1 1 18 18 GLU HG3 H 1 2.358 0.030 . 1 . . . A 18 GLU HG3 . 18518 1
231 . 1 1 18 18 GLU C C 13 177.728 0.030 . 1 . . . A 18 GLU C . 18518 1
232 . 1 1 18 18 GLU CA C 13 58.486 0.030 . 1 . . . A 18 GLU CA . 18518 1
233 . 1 1 18 18 GLU CB C 13 29.382 0.030 . 1 . . . A 18 GLU CB . 18518 1
234 . 1 1 18 18 GLU CG C 13 35.196 0.030 . 1 . . . A 18 GLU CG . 18518 1
235 . 1 1 18 18 GLU N N 15 120.864 0.030 . 1 . . . A 18 GLU N . 18518 1
236 . 1 1 19 19 ASP H H 1 8.671 0.030 . 1 . . . A 19 ASP H . 18518 1
237 . 1 1 19 19 ASP HA H 1 4.434 0.030 . 1 . . . A 19 ASP HA . 18518 1
238 . 1 1 19 19 ASP HB2 H 1 3.491 0.030 . 1 . . . A 19 ASP HB2 . 18518 1
239 . 1 1 19 19 ASP HB3 H 1 2.865 0.030 . 1 . . . A 19 ASP HB3 . 18518 1
240 . 1 1 19 19 ASP C C 13 179.978 0.030 . 1 . . . A 19 ASP C . 18518 1
241 . 1 1 19 19 ASP CA C 13 57.422 0.030 . 1 . . . A 19 ASP CA . 18518 1
242 . 1 1 19 19 ASP CB C 13 41.287 0.030 . 1 . . . A 19 ASP CB . 18518 1
243 . 1 1 19 19 ASP N N 15 121.425 0.030 . 1 . . . A 19 ASP N . 18518 1
244 . 1 1 20 20 VAL H H 1 7.999 0.030 . 1 . . . A 20 VAL H . 18518 1
245 . 1 1 20 20 VAL HA H 1 3.205 0.030 . 1 . . . A 20 VAL HA . 18518 1
246 . 1 1 20 20 VAL HB H 1 2.475 0.030 . 1 . . . A 20 VAL HB . 18518 1
247 . 1 1 20 20 VAL HG11 H 1 0.004 0.030 . 1 . . . A 20 VAL HG11 . 18518 1
248 . 1 1 20 20 VAL HG12 H 1 0.004 0.030 . 1 . . . A 20 VAL HG12 . 18518 1
249 . 1 1 20 20 VAL HG13 H 1 0.004 0.030 . 1 . . . A 20 VAL HG13 . 18518 1
250 . 1 1 20 20 VAL HG21 H 1 0.725 0.030 . 1 . . . A 20 VAL HG21 . 18518 1
251 . 1 1 20 20 VAL HG22 H 1 0.725 0.030 . 1 . . . A 20 VAL HG22 . 18518 1
252 . 1 1 20 20 VAL HG23 H 1 0.725 0.030 . 1 . . . A 20 VAL HG23 . 18518 1
253 . 1 1 20 20 VAL C C 13 176.284 0.030 . 1 . . . A 20 VAL C . 18518 1
254 . 1 1 20 20 VAL CA C 13 66.315 0.030 . 1 . . . A 20 VAL CA . 18518 1
255 . 1 1 20 20 VAL CB C 13 31.107 0.030 . 1 . . . A 20 VAL CB . 18518 1
256 . 1 1 20 20 VAL CG1 C 13 22.352 0.030 . 2 . . . A 20 VAL CG1 . 18518 1
257 . 1 1 20 20 VAL CG2 C 13 21.658 0.030 . 2 . . . A 20 VAL CG2 . 18518 1
258 . 1 1 20 20 VAL N N 15 119.730 0.030 . 1 . . . A 20 VAL N . 18518 1
259 . 1 1 21 21 ARG H H 1 8.098 0.030 . 1 . . . A 21 ARG H . 18518 1
260 . 1 1 21 21 ARG HA H 1 3.814 0.030 . 1 . . . A 21 ARG HA . 18518 1
261 . 1 1 21 21 ARG HB2 H 1 2.044 0.030 . 1 . . . A 21 ARG HB2 . 18518 1
262 . 1 1 21 21 ARG HB3 H 1 1.843 0.030 . 1 . . . A 21 ARG HB3 . 18518 1
263 . 1 1 21 21 ARG HG2 H 1 1.672 0.030 . 1 . . . A 21 ARG HG2 . 18518 1
264 . 1 1 21 21 ARG HG3 H 1 1.492 0.030 . 1 . . . A 21 ARG HG3 . 18518 1
265 . 1 1 21 21 ARG HD2 H 1 3.286 0.030 . 1 . . . A 21 ARG HD2 . 18518 1
266 . 1 1 21 21 ARG HD3 H 1 3.048 0.030 . 1 . . . A 21 ARG HD3 . 18518 1
267 . 1 1 21 21 ARG HE H 1 8.155 0.030 . 1 . . . A 21 ARG HE . 18518 1
268 . 1 1 21 21 ARG HH11 H 1 7.053 0.030 . 1 . . . A 21 ARG HH11 . 18518 1
269 . 1 1 21 21 ARG HH12 H 1 6.835 0.030 . 1 . . . A 21 ARG HH12 . 18518 1
270 . 1 1 21 21 ARG HH21 H 1 7.118 0.030 . 1 . . . A 21 ARG HH21 . 18518 1
271 . 1 1 21 21 ARG HH22 H 1 6.990 0.030 . 1 . . . A 21 ARG HH22 . 18518 1
272 . 1 1 21 21 ARG C C 13 180.120 0.030 . 1 . . . A 21 ARG C . 18518 1
273 . 1 1 21 21 ARG CA C 13 59.830 0.030 . 1 . . . A 21 ARG CA . 18518 1
274 . 1 1 21 21 ARG CB C 13 29.946 0.030 . 1 . . . A 21 ARG CB . 18518 1
275 . 1 1 21 21 ARG CG C 13 27.251 0.030 . 1 . . . A 21 ARG CG . 18518 1
276 . 1 1 21 21 ARG CD C 13 43.030 0.030 . 1 . . . A 21 ARG CD . 18518 1
277 . 1 1 21 21 ARG N N 15 121.455 0.030 . 1 . . . A 21 ARG N . 18518 1
278 . 1 1 21 21 ARG NE N 15 82.820 0.030 . 1 . . . A 21 ARG NE . 18518 1
279 . 1 1 21 21 ARG NH1 N 15 71.770 0.030 . 1 . . . A 21 ARG NH1 . 18518 1
280 . 1 1 21 21 ARG NH2 N 15 71.770 0.030 . 1 . . . A 21 ARG NH2 . 18518 1
281 . 1 1 22 22 LEU H H 1 8.207 0.030 . 1 . . . A 22 LEU H . 18518 1
282 . 1 1 22 22 LEU HA H 1 4.049 0.030 . 1 . . . A 22 LEU HA . 18518 1
283 . 1 1 22 22 LEU HB2 H 1 1.883 0.030 . 2 . . . A 22 LEU HB2 . 18518 1
284 . 1 1 22 22 LEU HB3 H 1 1.580 0.030 . 2 . . . A 22 LEU HB3 . 18518 1
285 . 1 1 22 22 LEU HG H 1 1.716 0.030 . 1 . . . A 22 LEU HG . 18518 1
286 . 1 1 22 22 LEU HD11 H 1 0.871 0.030 . 1 . . . A 22 LEU HD11 . 18518 1
287 . 1 1 22 22 LEU HD12 H 1 0.871 0.030 . 1 . . . A 22 LEU HD12 . 18518 1
288 . 1 1 22 22 LEU HD13 H 1 0.871 0.030 . 1 . . . A 22 LEU HD13 . 18518 1
289 . 1 1 22 22 LEU HD21 H 1 0.886 0.030 . 1 . . . A 22 LEU HD21 . 18518 1
290 . 1 1 22 22 LEU HD22 H 1 0.886 0.030 . 1 . . . A 22 LEU HD22 . 18518 1
291 . 1 1 22 22 LEU HD23 H 1 0.886 0.030 . 1 . . . A 22 LEU HD23 . 18518 1
292 . 1 1 22 22 LEU C C 13 180.115 0.030 . 1 . . . A 22 LEU C . 18518 1
293 . 1 1 22 22 LEU CA C 13 57.790 0.030 . 1 . . . A 22 LEU CA . 18518 1
294 . 1 1 22 22 LEU CB C 13 42.142 0.030 . 1 . . . A 22 LEU CB . 18518 1
295 . 1 1 22 22 LEU CG C 13 27.287 0.030 . 1 . . . A 22 LEU CG . 18518 1
296 . 1 1 22 22 LEU CD1 C 13 25.108 0.030 . 2 . . . A 22 LEU CD1 . 18518 1
297 . 1 1 22 22 LEU CD2 C 13 23.680 0.030 . 2 . . . A 22 LEU CD2 . 18518 1
298 . 1 1 22 22 LEU N N 15 117.826 0.030 . 1 . . . A 22 LEU N . 18518 1
299 . 1 1 23 23 ILE H H 1 8.105 0.030 . 1 . . . A 23 ILE H . 18518 1
300 . 1 1 23 23 ILE HA H 1 4.013 0.030 . 1 . . . A 23 ILE HA . 18518 1
301 . 1 1 23 23 ILE HB H 1 1.715 0.030 . 1 . . . A 23 ILE HB . 18518 1
302 . 1 1 23 23 ILE HG12 H 1 1.198 0.030 . 2 . . . A 23 ILE HG12 . 18518 1
303 . 1 1 23 23 ILE HG13 H 1 0.325 0.030 . 2 . . . A 23 ILE HG13 . 18518 1
304 . 1 1 23 23 ILE HG21 H 1 0.733 0.030 . 1 . . . A 23 ILE HG21 . 18518 1
305 . 1 1 23 23 ILE HG22 H 1 0.733 0.030 . 1 . . . A 23 ILE HG22 . 18518 1
306 . 1 1 23 23 ILE HG23 H 1 0.733 0.030 . 1 . . . A 23 ILE HG23 . 18518 1
307 . 1 1 23 23 ILE HD11 H 1 0.610 0.030 . 1 . . . A 23 ILE HD11 . 18518 1
308 . 1 1 23 23 ILE HD12 H 1 0.610 0.030 . 1 . . . A 23 ILE HD12 . 18518 1
309 . 1 1 23 23 ILE HD13 H 1 0.610 0.030 . 1 . . . A 23 ILE HD13 . 18518 1
310 . 1 1 23 23 ILE C C 13 178.149 0.030 . 1 . . . A 23 ILE C . 18518 1
311 . 1 1 23 23 ILE CA C 13 62.171 0.030 . 1 . . . A 23 ILE CA . 18518 1
312 . 1 1 23 23 ILE CB C 13 38.106 0.030 . 1 . . . A 23 ILE CB . 18518 1
313 . 1 1 23 23 ILE CG1 C 13 30.002 0.030 . 1 . . . A 23 ILE CG1 . 18518 1
314 . 1 1 23 23 ILE CG2 C 13 19.059 0.030 . 1 . . . A 23 ILE CG2 . 18518 1
315 . 1 1 23 23 ILE CD1 C 13 13.811 0.030 . 1 . . . A 23 ILE CD1 . 18518 1
316 . 1 1 23 23 ILE N N 15 121.450 0.030 . 1 . . . A 23 ILE N . 18518 1
317 . 1 1 24 24 ARG H H 1 8.601 0.030 . 1 . . . A 24 ARG H . 18518 1
318 . 1 1 24 24 ARG HA H 1 3.987 0.030 . 1 . . . A 24 ARG HA . 18518 1
319 . 1 1 24 24 ARG HB2 H 1 1.946 0.030 . 1 . . . A 24 ARG HB2 . 18518 1
320 . 1 1 24 24 ARG HB3 H 1 1.792 0.030 . 1 . . . A 24 ARG HB3 . 18518 1
321 . 1 1 24 24 ARG HG2 H 1 1.783 0.030 . 1 . . . A 24 ARG HG2 . 18518 1
322 . 1 1 24 24 ARG HG3 H 1 1.648 0.030 . 1 . . . A 24 ARG HG3 . 18518 1
323 . 1 1 24 24 ARG HD2 H 1 3.274 0.030 . 1 . . . A 24 ARG HD2 . 18518 1
324 . 1 1 24 24 ARG HD3 H 1 3.054 0.030 . 1 . . . A 24 ARG HD3 . 18518 1
325 . 1 1 24 24 ARG HE H 1 7.315 0.030 . 1 . . . A 24 ARG HE . 18518 1
326 . 1 1 24 24 ARG HH12 H 1 6.530 0.030 . 1 . . . A 24 ARG HH12 . 18518 1
327 . 1 1 24 24 ARG HH22 H 1 7.116 0.030 . 1 . . . A 24 ARG HH22 . 18518 1
328 . 1 1 24 24 ARG C C 13 178.702 0.030 . 1 . . . A 24 ARG C . 18518 1
329 . 1 1 24 24 ARG CA C 13 57.718 0.030 . 1 . . . A 24 ARG CA . 18518 1
330 . 1 1 24 24 ARG CB C 13 28.769 0.030 . 1 . . . A 24 ARG CB . 18518 1
331 . 1 1 24 24 ARG CG C 13 27.352 0.030 . 1 . . . A 24 ARG CG . 18518 1
332 . 1 1 24 24 ARG CD C 13 42.597 0.030 . 1 . . . A 24 ARG CD . 18518 1
333 . 1 1 24 24 ARG N N 15 121.139 0.030 . 1 . . . A 24 ARG N . 18518 1
334 . 1 1 24 24 ARG NE N 15 83.405 0.030 . 1 . . . A 24 ARG NE . 18518 1
335 . 1 1 24 24 ARG NH1 N 15 71.595 0.030 . 1 . . . A 24 ARG NH1 . 18518 1
336 . 1 1 24 24 ARG NH2 N 15 71.595 0.030 . 1 . . . A 24 ARG NH2 . 18518 1
337 . 1 1 25 25 GLU H H 1 7.423 0.030 . 1 . . . A 25 GLU H . 18518 1
338 . 1 1 25 25 GLU HA H 1 4.026 0.030 . 1 . . . A 25 GLU HA . 18518 1
339 . 1 1 25 25 GLU HB2 H 1 2.155 0.030 . 1 . . . A 25 GLU HB2 . 18518 1
340 . 1 1 25 25 GLU HB3 H 1 2.116 0.030 . 1 . . . A 25 GLU HB3 . 18518 1
341 . 1 1 25 25 GLU HG2 H 1 2.370 0.030 . 1 . . . A 25 GLU HG2 . 18518 1
342 . 1 1 25 25 GLU HG3 H 1 2.267 0.030 . 1 . . . A 25 GLU HG3 . 18518 1
343 . 1 1 25 25 GLU C C 13 178.492 0.030 . 1 . . . A 25 GLU C . 18518 1
344 . 1 1 25 25 GLU CA C 13 58.780 0.030 . 1 . . . A 25 GLU CA . 18518 1
345 . 1 1 25 25 GLU CB C 13 30.001 0.030 . 1 . . . A 25 GLU CB . 18518 1
346 . 1 1 25 25 GLU CG C 13 36.595 0.030 . 1 . . . A 25 GLU CG . 18518 1
347 . 1 1 25 25 GLU N N 15 118.054 0.030 . 1 . . . A 25 GLU N . 18518 1
348 . 1 1 26 26 GLN H H 1 7.524 0.030 . 1 . . . A 26 GLN H . 18518 1
349 . 1 1 26 26 GLN HA H 1 3.936 0.030 . 1 . . . A 26 GLN HA . 18518 1
350 . 1 1 26 26 GLN HB2 H 1 1.925 0.030 . 2 . . . A 26 GLN HB2 . 18518 1
351 . 1 1 26 26 GLN HB3 H 1 1.649 0.030 . 2 . . . A 26 GLN HB3 . 18518 1
352 . 1 1 26 26 GLN HG2 H 1 2.359 0.030 . 2 . . . A 26 GLN HG2 . 18518 1
353 . 1 1 26 26 GLN HG3 H 1 2.062 0.030 . 2 . . . A 26 GLN HG3 . 18518 1
354 . 1 1 26 26 GLN HE21 H 1 7.448 0.030 . 2 . . . A 26 GLN HE21 . 18518 1
355 . 1 1 26 26 GLN HE22 H 1 6.830 0.030 . 2 . . . A 26 GLN HE22 . 18518 1
356 . 1 1 26 26 GLN C C 13 176.305 0.030 . 1 . . . A 26 GLN C . 18518 1
357 . 1 1 26 26 GLN CA C 13 57.503 0.030 . 1 . . . A 26 GLN CA . 18518 1
358 . 1 1 26 26 GLN CB C 13 30.207 0.030 . 1 . . . A 26 GLN CB . 18518 1
359 . 1 1 26 26 GLN CG C 13 33.966 0.030 . 1 . . . A 26 GLN CG . 18518 1
360 . 1 1 26 26 GLN CD C 13 179.885 0.030 . 1 . . . A 26 GLN CD . 18518 1
361 . 1 1 26 26 GLN N N 15 116.350 0.030 . 1 . . . A 26 GLN N . 18518 1
362 . 1 1 26 26 GLN NE2 N 15 111.288 0.030 . 1 . . . A 26 GLN NE2 . 18518 1
363 . 1 1 27 27 HIS H H 1 8.284 0.030 . 1 . . . A 27 HIS H . 18518 1
364 . 1 1 27 27 HIS HA H 1 4.930 0.030 . 1 . . . A 27 HIS HA . 18518 1
365 . 1 1 27 27 HIS HB2 H 1 2.975 0.030 . 2 . . . A 27 HIS HB2 . 18518 1
366 . 1 1 27 27 HIS HB3 H 1 2.527 0.030 . 2 . . . A 27 HIS HB3 . 18518 1
367 . 1 1 27 27 HIS HD2 H 1 6.743 0.030 . 1 . . . A 27 HIS HD2 . 18518 1
368 . 1 1 27 27 HIS HE1 H 1 7.816 0.030 . 1 . . . A 27 HIS HE1 . 18518 1
369 . 1 1 27 27 HIS CA C 13 53.054 0.030 . 1 . . . A 27 HIS CA . 18518 1
370 . 1 1 27 27 HIS CB C 13 30.747 0.030 . 1 . . . A 27 HIS CB . 18518 1
371 . 1 1 27 27 HIS CD2 C 13 119.599 0.030 . 1 . . . A 27 HIS CD2 . 18518 1
372 . 1 1 27 27 HIS CE1 C 13 138.326 0.030 . 1 . . . A 27 HIS CE1 . 18518 1
373 . 1 1 27 27 HIS N N 15 116.017 0.030 . 1 . . . A 27 HIS N . 18518 1
374 . 1 1 28 28 PRO HA H 1 4.581 0.030 . 1 . . . A 28 PRO HA . 18518 1
375 . 1 1 28 28 PRO HB2 H 1 2.446 0.030 . 2 . . . A 28 PRO HB2 . 18518 1
376 . 1 1 28 28 PRO HB3 H 1 1.994 0.030 . 2 . . . A 28 PRO HB3 . 18518 1
377 . 1 1 28 28 PRO HG2 H 1 2.037 0.030 . 2 . . . A 28 PRO HG2 . 18518 1
378 . 1 1 28 28 PRO HG3 H 1 1.926 0.030 . 2 . . . A 28 PRO HG3 . 18518 1
379 . 1 1 28 28 PRO HD2 H 1 3.605 0.030 . 2 . . . A 28 PRO HD2 . 18518 1
380 . 1 1 28 28 PRO HD3 H 1 3.249 0.030 . 2 . . . A 28 PRO HD3 . 18518 1
381 . 1 1 28 28 PRO CA C 13 64.919 0.030 . 1 . . . A 28 PRO CA . 18518 1
382 . 1 1 28 28 PRO CB C 13 32.455 0.030 . 1 . . . A 28 PRO CB . 18518 1
383 . 1 1 28 28 PRO CG C 13 27.383 0.030 . 1 . . . A 28 PRO CG . 18518 1
384 . 1 1 28 28 PRO CD C 13 50.158 0.030 . 1 . . . A 28 PRO CD . 18518 1
385 . 1 1 29 29 THR H H 1 7.890 0.030 . 1 . . . A 29 THR H . 18518 1
386 . 1 1 29 29 THR HA H 1 4.599 0.030 . 1 . . . A 29 THR HA . 18518 1
387 . 1 1 29 29 THR HB H 1 4.710 0.030 . 1 . . . A 29 THR HB . 18518 1
388 . 1 1 29 29 THR HG21 H 1 1.167 0.030 . 1 . . . A 29 THR HG21 . 18518 1
389 . 1 1 29 29 THR HG22 H 1 1.167 0.030 . 1 . . . A 29 THR HG22 . 18518 1
390 . 1 1 29 29 THR HG23 H 1 1.167 0.030 . 1 . . . A 29 THR HG23 . 18518 1
391 . 1 1 29 29 THR C C 13 172.884 0.030 . 1 . . . A 29 THR C . 18518 1
392 . 1 1 29 29 THR CA C 13 60.810 0.030 . 1 . . . A 29 THR CA . 18518 1
393 . 1 1 29 29 THR CB C 13 68.531 0.030 . 1 . . . A 29 THR CB . 18518 1
394 . 1 1 29 29 THR CG2 C 13 21.370 0.030 . 1 . . . A 29 THR CG2 . 18518 1
395 . 1 1 29 29 THR N N 15 107.011 0.030 . 1 . . . A 29 THR N . 18518 1
396 . 1 1 30 30 LYS H H 1 7.441 0.030 . 1 . . . A 30 LYS H . 18518 1
397 . 1 1 30 30 LYS HA H 1 4.858 0.030 . 1 . . . A 30 LYS HA . 18518 1
398 . 1 1 30 30 LYS HB2 H 1 1.496 0.030 . 1 . . . A 30 LYS HB2 . 18518 1
399 . 1 1 30 30 LYS HB3 H 1 1.130 0.030 . 1 . . . A 30 LYS HB3 . 18518 1
400 . 1 1 30 30 LYS HG2 H 1 1.390 0.030 . 1 . . . A 30 LYS HG2 . 18518 1
401 . 1 1 30 30 LYS HG3 H 1 1.124 0.030 . 1 . . . A 30 LYS HG3 . 18518 1
402 . 1 1 30 30 LYS HD2 H 1 1.368 0.030 . 1 . . . A 30 LYS HD2 . 18518 1
403 . 1 1 30 30 LYS HD3 H 1 1.126 0.030 . 1 . . . A 30 LYS HD3 . 18518 1
404 . 1 1 30 30 LYS HE2 H 1 2.972 0.030 . 1 . . . A 30 LYS HE2 . 18518 1
405 . 1 1 30 30 LYS HE3 H 1 2.883 0.030 . 1 . . . A 30 LYS HE3 . 18518 1
406 . 1 1 30 30 LYS C C 13 174.310 0.030 . 1 . . . A 30 LYS C . 18518 1
407 . 1 1 30 30 LYS CA C 13 53.751 0.030 . 1 . . . A 30 LYS CA . 18518 1
408 . 1 1 30 30 LYS CB C 13 35.804 0.030 . 1 . . . A 30 LYS CB . 18518 1
409 . 1 1 30 30 LYS CG C 13 25.832 0.030 . 1 . . . A 30 LYS CG . 18518 1
410 . 1 1 30 30 LYS CD C 13 29.241 0.030 . 1 . . . A 30 LYS CD . 18518 1
411 . 1 1 30 30 LYS CE C 13 42.571 0.030 . 1 . . . A 30 LYS CE . 18518 1
412 . 1 1 30 30 LYS N N 15 117.679 0.030 . 1 . . . A 30 LYS N . 18518 1
413 . 1 1 31 31 ILE H H 1 9.304 0.030 . 1 . . . A 31 ILE H . 18518 1
414 . 1 1 31 31 ILE HA H 1 4.105 0.030 . 1 . . . A 31 ILE HA . 18518 1
415 . 1 1 31 31 ILE HB H 1 1.756 0.030 . 1 . . . A 31 ILE HB . 18518 1
416 . 1 1 31 31 ILE HG12 H 1 1.263 0.030 . 2 . . . A 31 ILE HG12 . 18518 1
417 . 1 1 31 31 ILE HG13 H 1 0.941 0.030 . 2 . . . A 31 ILE HG13 . 18518 1
418 . 1 1 31 31 ILE HG21 H 1 0.388 0.030 . 1 . . . A 31 ILE HG21 . 18518 1
419 . 1 1 31 31 ILE HG22 H 1 0.388 0.030 . 1 . . . A 31 ILE HG22 . 18518 1
420 . 1 1 31 31 ILE HG23 H 1 0.388 0.030 . 1 . . . A 31 ILE HG23 . 18518 1
421 . 1 1 31 31 ILE HD11 H 1 0.315 0.030 . 1 . . . A 31 ILE HD11 . 18518 1
422 . 1 1 31 31 ILE HD12 H 1 0.315 0.030 . 1 . . . A 31 ILE HD12 . 18518 1
423 . 1 1 31 31 ILE HD13 H 1 0.315 0.030 . 1 . . . A 31 ILE HD13 . 18518 1
424 . 1 1 31 31 ILE CA C 13 54.801 0.030 . 1 . . . A 31 ILE CA . 18518 1
425 . 1 1 31 31 ILE CB C 13 38.265 0.030 . 1 . . . A 31 ILE CB . 18518 1
426 . 1 1 31 31 ILE CG1 C 13 27.820 0.030 . 1 . . . A 31 ILE CG1 . 18518 1
427 . 1 1 31 31 ILE CG2 C 13 17.110 0.030 . 1 . . . A 31 ILE CG2 . 18518 1
428 . 1 1 31 31 ILE CD1 C 13 10.188 0.030 . 1 . . . A 31 ILE CD1 . 18518 1
429 . 1 1 31 31 ILE N N 15 122.849 0.030 . 1 . . . A 31 ILE N . 18518 1
430 . 1 1 32 32 PRO HA H 1 5.159 0.030 . 1 . . . A 32 PRO HA . 18518 1
431 . 1 1 32 32 PRO HB2 H 1 2.229 0.030 . 2 . . . A 32 PRO HB2 . 18518 1
432 . 1 1 32 32 PRO HB3 H 1 1.612 0.030 . 2 . . . A 32 PRO HB3 . 18518 1
433 . 1 1 32 32 PRO HG2 H 1 2.588 0.030 . 2 . . . A 32 PRO HG2 . 18518 1
434 . 1 1 32 32 PRO HG3 H 1 1.618 0.030 . 2 . . . A 32 PRO HG3 . 18518 1
435 . 1 1 32 32 PRO HD2 H 1 3.507 0.030 . 2 . . . A 32 PRO HD2 . 18518 1
436 . 1 1 32 32 PRO HD3 H 1 3.350 0.030 . 2 . . . A 32 PRO HD3 . 18518 1
437 . 1 1 32 32 PRO C C 13 174.164 0.030 . 1 . . . A 32 PRO C . 18518 1
438 . 1 1 32 32 PRO CA C 13 61.503 0.030 . 1 . . . A 32 PRO CA . 18518 1
439 . 1 1 32 32 PRO CB C 13 31.145 0.030 . 1 . . . A 32 PRO CB . 18518 1
440 . 1 1 32 32 PRO CG C 13 27.057 0.030 . 1 . . . A 32 PRO CG . 18518 1
441 . 1 1 32 32 PRO CD C 13 50.073 0.030 . 1 . . . A 32 PRO CD . 18518 1
442 . 1 1 33 33 VAL H H 1 9.424 0.030 . 1 . . . A 33 VAL H . 18518 1
443 . 1 1 33 33 VAL HA H 1 5.213 0.030 . 1 . . . A 33 VAL HA . 18518 1
444 . 1 1 33 33 VAL HB H 1 1.916 0.030 . 1 . . . A 33 VAL HB . 18518 1
445 . 1 1 33 33 VAL HG11 H 1 0.894 0.030 . 1 . . . A 33 VAL HG11 . 18518 1
446 . 1 1 33 33 VAL HG12 H 1 0.894 0.030 . 1 . . . A 33 VAL HG12 . 18518 1
447 . 1 1 33 33 VAL HG13 H 1 0.894 0.030 . 1 . . . A 33 VAL HG13 . 18518 1
448 . 1 1 33 33 VAL HG21 H 1 0.909 0.030 . 1 . . . A 33 VAL HG21 . 18518 1
449 . 1 1 33 33 VAL HG22 H 1 0.909 0.030 . 1 . . . A 33 VAL HG22 . 18518 1
450 . 1 1 33 33 VAL HG23 H 1 0.909 0.030 . 1 . . . A 33 VAL HG23 . 18518 1
451 . 1 1 33 33 VAL C C 13 173.654 0.030 . 1 . . . A 33 VAL C . 18518 1
452 . 1 1 33 33 VAL CA C 13 60.044 0.030 . 1 . . . A 33 VAL CA . 18518 1
453 . 1 1 33 33 VAL CB C 13 35.604 0.030 . 1 . . . A 33 VAL CB . 18518 1
454 . 1 1 33 33 VAL CG1 C 13 23.239 0.030 . 2 . . . A 33 VAL CG1 . 18518 1
455 . 1 1 33 33 VAL CG2 C 13 22.481 0.030 . 2 . . . A 33 VAL CG2 . 18518 1
456 . 1 1 33 33 VAL N N 15 125.606 0.030 . 1 . . . A 33 VAL N . 18518 1
457 . 1 1 34 34 ILE H H 1 8.721 0.030 . 1 . . . A 34 ILE H . 18518 1
458 . 1 1 34 34 ILE HA H 1 4.833 0.030 . 1 . . . A 34 ILE HA . 18518 1
459 . 1 1 34 34 ILE HB H 1 1.534 0.030 . 1 . . . A 34 ILE HB . 18518 1
460 . 1 1 34 34 ILE HG12 H 1 0.454 0.030 . 2 . . . A 34 ILE HG12 . 18518 1
461 . 1 1 34 34 ILE HG13 H 1 -0.019 0.030 . 2 . . . A 34 ILE HG13 . 18518 1
462 . 1 1 34 34 ILE HG21 H 1 0.595 0.030 . 1 . . . A 34 ILE HG21 . 18518 1
463 . 1 1 34 34 ILE HG22 H 1 0.595 0.030 . 1 . . . A 34 ILE HG22 . 18518 1
464 . 1 1 34 34 ILE HG23 H 1 0.595 0.030 . 1 . . . A 34 ILE HG23 . 18518 1
465 . 1 1 34 34 ILE HD11 H 1 -0.879 0.030 . 1 . . . A 34 ILE HD11 . 18518 1
466 . 1 1 34 34 ILE HD12 H 1 -0.879 0.030 . 1 . . . A 34 ILE HD12 . 18518 1
467 . 1 1 34 34 ILE HD13 H 1 -0.879 0.030 . 1 . . . A 34 ILE HD13 . 18518 1
468 . 1 1 34 34 ILE C C 13 175.605 0.030 . 1 . . . A 34 ILE C . 18518 1
469 . 1 1 34 34 ILE CA C 13 56.765 0.030 . 1 . . . A 34 ILE CA . 18518 1
470 . 1 1 34 34 ILE CB C 13 36.799 0.030 . 1 . . . A 34 ILE CB . 18518 1
471 . 1 1 34 34 ILE CG1 C 13 25.414 0.030 . 1 . . . A 34 ILE CG1 . 18518 1
472 . 1 1 34 34 ILE CG2 C 13 16.804 0.030 . 1 . . . A 34 ILE CG2 . 18518 1
473 . 1 1 34 34 ILE CD1 C 13 9.075 0.030 . 1 . . . A 34 ILE CD1 . 18518 1
474 . 1 1 34 34 ILE N N 15 128.241 0.030 . 1 . . . A 34 ILE N . 18518 1
475 . 1 1 35 35 ILE H H 1 9.034 0.030 . 1 . . . A 35 ILE H . 18518 1
476 . 1 1 35 35 ILE HA H 1 4.836 0.030 . 1 . . . A 35 ILE HA . 18518 1
477 . 1 1 35 35 ILE HB H 1 1.751 0.030 . 1 . . . A 35 ILE HB . 18518 1
478 . 1 1 35 35 ILE HG12 H 1 1.583 0.030 . 2 . . . A 35 ILE HG12 . 18518 1
479 . 1 1 35 35 ILE HG13 H 1 0.797 0.030 . 2 . . . A 35 ILE HG13 . 18518 1
480 . 1 1 35 35 ILE HG21 H 1 0.785 0.030 . 1 . . . A 35 ILE HG21 . 18518 1
481 . 1 1 35 35 ILE HG22 H 1 0.785 0.030 . 1 . . . A 35 ILE HG22 . 18518 1
482 . 1 1 35 35 ILE HG23 H 1 0.785 0.030 . 1 . . . A 35 ILE HG23 . 18518 1
483 . 1 1 35 35 ILE HD11 H 1 0.220 0.030 . 1 . . . A 35 ILE HD11 . 18518 1
484 . 1 1 35 35 ILE HD12 H 1 0.220 0.030 . 1 . . . A 35 ILE HD12 . 18518 1
485 . 1 1 35 35 ILE HD13 H 1 0.220 0.030 . 1 . . . A 35 ILE HD13 . 18518 1
486 . 1 1 35 35 ILE C C 13 174.887 0.030 . 1 . . . A 35 ILE C . 18518 1
487 . 1 1 35 35 ILE CA C 13 60.945 0.030 . 1 . . . A 35 ILE CA . 18518 1
488 . 1 1 35 35 ILE CB C 13 39.210 0.030 . 1 . . . A 35 ILE CB . 18518 1
489 . 1 1 35 35 ILE CG1 C 13 27.831 0.030 . 1 . . . A 35 ILE CG1 . 18518 1
490 . 1 1 35 35 ILE CG2 C 13 18.156 0.030 . 1 . . . A 35 ILE CG2 . 18518 1
491 . 1 1 35 35 ILE CD1 C 13 12.442 0.030 . 1 . . . A 35 ILE CD1 . 18518 1
492 . 1 1 35 35 ILE N N 15 125.650 0.030 . 1 . . . A 35 ILE N . 18518 1
493 . 1 1 36 36 GLU H H 1 8.303 0.030 . 1 . . . A 36 GLU H . 18518 1
494 . 1 1 36 36 GLU HA H 1 4.861 0.030 . 1 . . . A 36 GLU HA . 18518 1
495 . 1 1 36 36 GLU HB2 H 1 2.190 0.030 . 1 . . . A 36 GLU HB2 . 18518 1
496 . 1 1 36 36 GLU HB3 H 1 1.946 0.030 . 1 . . . A 36 GLU HB3 . 18518 1
497 . 1 1 36 36 GLU HG2 H 1 2.355 0.030 . 1 . . . A 36 GLU HG2 . 18518 1
498 . 1 1 36 36 GLU HG3 H 1 2.307 0.030 . 1 . . . A 36 GLU HG3 . 18518 1
499 . 1 1 36 36 GLU C C 13 173.848 0.030 . 1 . . . A 36 GLU C . 18518 1
500 . 1 1 36 36 GLU CA C 13 53.932 0.030 . 1 . . . A 36 GLU CA . 18518 1
501 . 1 1 36 36 GLU CB C 13 35.282 0.030 . 1 . . . A 36 GLU CB . 18518 1
502 . 1 1 36 36 GLU CG C 13 38.958 0.030 . 1 . . . A 36 GLU CG . 18518 1
503 . 1 1 36 36 GLU N N 15 122.657 0.030 . 1 . . . A 36 GLU N . 18518 1
504 . 1 1 37 37 ARG H H 1 8.856 0.030 . 1 . . . A 37 ARG H . 18518 1
505 . 1 1 37 37 ARG HA H 1 2.726 0.030 . 1 . . . A 37 ARG HA . 18518 1
506 . 1 1 37 37 ARG HB2 H 1 1.764 0.030 . 1 . . . A 37 ARG HB2 . 18518 1
507 . 1 1 37 37 ARG HB3 H 1 1.528 0.030 . 1 . . . A 37 ARG HB3 . 18518 1
508 . 1 1 37 37 ARG HG2 H 1 1.862 0.030 . 1 . . . A 37 ARG HG2 . 18518 1
509 . 1 1 37 37 ARG HG3 H 1 1.061 0.030 . 1 . . . A 37 ARG HG3 . 18518 1
510 . 1 1 37 37 ARG HD2 H 1 3.072 0.030 . 1 . . . A 37 ARG HD2 . 18518 1
511 . 1 1 37 37 ARG HD3 H 1 2.913 0.030 . 1 . . . A 37 ARG HD3 . 18518 1
512 . 1 1 37 37 ARG HE H 1 7.037 0.030 . 1 . . . A 37 ARG HE . 18518 1
513 . 1 1 37 37 ARG HH12 H 1 6.498 0.030 . 1 . . . A 37 ARG HH12 . 18518 1
514 . 1 1 37 37 ARG HH22 H 1 6.555 0.030 . 1 . . . A 37 ARG HH22 . 18518 1
515 . 1 1 37 37 ARG C C 13 176.359 0.030 . 1 . . . A 37 ARG C . 18518 1
516 . 1 1 37 37 ARG CA C 13 56.359 0.030 . 1 . . . A 37 ARG CA . 18518 1
517 . 1 1 37 37 ARG CB C 13 31.341 0.030 . 1 . . . A 37 ARG CB . 18518 1
518 . 1 1 37 37 ARG CG C 13 26.739 0.030 . 1 . . . A 37 ARG CG . 18518 1
519 . 1 1 37 37 ARG CD C 13 44.321 0.030 . 1 . . . A 37 ARG CD . 18518 1
520 . 1 1 37 37 ARG N N 15 123.228 0.030 . 1 . . . A 37 ARG N . 18518 1
521 . 1 1 37 37 ARG NE N 15 83.315 0.030 . 1 . . . A 37 ARG NE . 18518 1
522 . 1 1 37 37 ARG NH1 N 15 69.721 0.030 . 1 . . . A 37 ARG NH1 . 18518 1
523 . 1 1 37 37 ARG NH2 N 15 70.893 0.030 . 1 . . . A 37 ARG NH2 . 18518 1
524 . 1 1 38 38 TYR H H 1 8.628 0.030 . 1 . . . A 38 TYR H . 18518 1
525 . 1 1 38 38 TYR HA H 1 4.352 0.030 . 1 . . . A 38 TYR HA . 18518 1
526 . 1 1 38 38 TYR HB2 H 1 2.943 0.030 . 2 . . . A 38 TYR HB2 . 18518 1
527 . 1 1 38 38 TYR HB3 H 1 2.758 0.030 . 2 . . . A 38 TYR HB3 . 18518 1
528 . 1 1 38 38 TYR HD1 H 1 6.963 0.030 . 3 . . . A 38 TYR HD1 . 18518 1
529 . 1 1 38 38 TYR HD2 H 1 6.963 0.030 . 3 . . . A 38 TYR HD2 . 18518 1
530 . 1 1 38 38 TYR HE1 H 1 6.566 0.030 . 3 . . . A 38 TYR HE1 . 18518 1
531 . 1 1 38 38 TYR HE2 H 1 6.566 0.030 . 3 . . . A 38 TYR HE2 . 18518 1
532 . 1 1 38 38 TYR C C 13 177.316 0.030 . 1 . . . A 38 TYR C . 18518 1
533 . 1 1 38 38 TYR CA C 13 57.712 0.030 . 1 . . . A 38 TYR CA . 18518 1
534 . 1 1 38 38 TYR CB C 13 39.472 0.030 . 1 . . . A 38 TYR CB . 18518 1
535 . 1 1 38 38 TYR CD2 C 13 132.998 0.030 . 3 . . . A 38 TYR CD2 . 18518 1
536 . 1 1 38 38 TYR CE2 C 13 118.101 0.030 . 3 . . . A 38 TYR CE2 . 18518 1
537 . 1 1 38 38 TYR N N 15 128.981 0.030 . 1 . . . A 38 TYR N . 18518 1
538 . 1 1 39 39 LYS H H 1 8.594 0.030 . 1 . . . A 39 LYS H . 18518 1
539 . 1 1 39 39 LYS HA H 1 3.822 0.030 . 1 . . . A 39 LYS HA . 18518 1
540 . 1 1 39 39 LYS HB2 H 1 1.668 0.030 . 1 . . . A 39 LYS HB2 . 18518 1
541 . 1 1 39 39 LYS HB3 H 1 1.550 0.030 . 1 . . . A 39 LYS HB3 . 18518 1
542 . 1 1 39 39 LYS HG2 H 1 1.141 0.030 . 1 . . . A 39 LYS HG2 . 18518 1
543 . 1 1 39 39 LYS HG3 H 1 1.107 0.030 . 1 . . . A 39 LYS HG3 . 18518 1
544 . 1 1 39 39 LYS HE2 H 1 2.901 0.030 . 1 . . . A 39 LYS HE2 . 18518 1
545 . 1 1 39 39 LYS HE3 H 1 2.901 0.030 . 1 . . . A 39 LYS HE3 . 18518 1
546 . 1 1 39 39 LYS CA C 13 58.887 0.030 . 1 . . . A 39 LYS CA . 18518 1
547 . 1 1 39 39 LYS CB C 13 31.771 0.030 . 1 . . . A 39 LYS CB . 18518 1
548 . 1 1 39 39 LYS CG C 13 23.939 0.030 . 1 . . . A 39 LYS CG . 18518 1
549 . 1 1 39 39 LYS N N 15 130.635 0.030 . 1 . . . A 39 LYS N . 18518 1
550 . 1 1 40 40 GLY H H 1 5.188 0.030 . 1 . . . A 40 GLY H . 18518 1
551 . 1 1 40 40 GLY HA2 H 1 4.014 0.030 . 1 . . . A 40 GLY HA2 . 18518 1
552 . 1 1 40 40 GLY HA3 H 1 3.202 0.030 . 2 . . . A 40 GLY HA3 . 18518 1
553 . 1 1 40 40 GLY C C 13 173.447 0.030 . 1 . . . A 40 GLY C . 18518 1
554 . 1 1 40 40 GLY CA C 13 44.663 0.030 . 1 . . . A 40 GLY CA . 18518 1
555 . 1 1 41 41 GLU H H 1 7.380 0.030 . 1 . . . A 41 GLU H . 18518 1
556 . 1 1 41 41 GLU HA H 1 4.257 0.030 . 1 . . . A 41 GLU HA . 18518 1
557 . 1 1 41 41 GLU HB2 H 1 2.472 0.030 . 1 . . . A 41 GLU HB2 . 18518 1
558 . 1 1 41 41 GLU HB3 H 1 2.054 0.030 . 1 . . . A 41 GLU HB3 . 18518 1
559 . 1 1 41 41 GLU HG2 H 1 2.448 0.030 . 1 . . . A 41 GLU HG2 . 18518 1
560 . 1 1 41 41 GLU HG3 H 1 2.270 0.030 . 1 . . . A 41 GLU HG3 . 18518 1
561 . 1 1 41 41 GLU C C 13 176.524 0.030 . 1 . . . A 41 GLU C . 18518 1
562 . 1 1 41 41 GLU CA C 13 56.525 0.030 . 1 . . . A 41 GLU CA . 18518 1
563 . 1 1 41 41 GLU CB C 13 30.985 0.030 . 1 . . . A 41 GLU CB . 18518 1
564 . 1 1 41 41 GLU CG C 13 37.199 0.030 . 1 . . . A 41 GLU CG . 18518 1
565 . 1 1 41 41 GLU N N 15 122.836 0.030 . 1 . . . A 41 GLU N . 18518 1
566 . 1 1 42 42 LYS H H 1 9.034 0.030 . 1 . . . A 42 LYS H . 18518 1
567 . 1 1 42 42 LYS HA H 1 4.675 0.030 . 1 . . . A 42 LYS HA . 18518 1
568 . 1 1 42 42 LYS HB2 H 1 1.972 0.030 . 1 . . . A 42 LYS HB2 . 18518 1
569 . 1 1 42 42 LYS HB3 H 1 1.738 0.030 . 1 . . . A 42 LYS HB3 . 18518 1
570 . 1 1 42 42 LYS HG2 H 1 1.507 0.030 . 1 . . . A 42 LYS HG2 . 18518 1
571 . 1 1 42 42 LYS HG3 H 1 1.410 0.030 . 1 . . . A 42 LYS HG3 . 18518 1
572 . 1 1 42 42 LYS HD2 H 1 1.681 0.030 . 1 . . . A 42 LYS HD2 . 18518 1
573 . 1 1 42 42 LYS HD3 H 1 1.633 0.030 . 1 . . . A 42 LYS HD3 . 18518 1
574 . 1 1 42 42 LYS HE2 H 1 2.982 0.030 . 1 . . . A 42 LYS HE2 . 18518 1
575 . 1 1 42 42 LYS HE3 H 1 2.982 0.030 . 1 . . . A 42 LYS HE3 . 18518 1
576 . 1 1 42 42 LYS C C 13 177.538 0.030 . 1 . . . A 42 LYS C . 18518 1
577 . 1 1 42 42 LYS CA C 13 55.840 0.030 . 1 . . . A 42 LYS CA . 18518 1
578 . 1 1 42 42 LYS CB C 13 34.979 0.030 . 1 . . . A 42 LYS CB . 18518 1
579 . 1 1 42 42 LYS CG C 13 24.474 0.030 . 1 . . . A 42 LYS CG . 18518 1
580 . 1 1 42 42 LYS CD C 13 28.762 0.030 . 1 . . . A 42 LYS CD . 18518 1
581 . 1 1 42 42 LYS CE C 13 42.197 0.030 . 1 . . . A 42 LYS CE . 18518 1
582 . 1 1 42 42 LYS N N 15 124.040 0.030 . 1 . . . A 42 LYS N . 18518 1
583 . 1 1 43 43 GLN H H 1 8.435 0.030 . 1 . . . A 43 GLN H . 18518 1
584 . 1 1 43 43 GLN HA H 1 4.542 0.030 . 1 . . . A 43 GLN HA . 18518 1
585 . 1 1 43 43 GLN HB2 H 1 2.292 0.030 . 2 . . . A 43 GLN HB2 . 18518 1
586 . 1 1 43 43 GLN HB3 H 1 2.202 0.030 . 2 . . . A 43 GLN HB3 . 18518 1
587 . 1 1 43 43 GLN HG2 H 1 2.479 0.030 . 2 . . . A 43 GLN HG2 . 18518 1
588 . 1 1 43 43 GLN HG3 H 1 2.399 0.030 . 2 . . . A 43 GLN HG3 . 18518 1
589 . 1 1 43 43 GLN HE21 H 1 7.593 0.030 . 2 . . . A 43 GLN HE21 . 18518 1
590 . 1 1 43 43 GLN HE22 H 1 6.962 0.030 . 2 . . . A 43 GLN HE22 . 18518 1
591 . 1 1 43 43 GLN C C 13 177.336 0.030 . 1 . . . A 43 GLN C . 18518 1
592 . 1 1 43 43 GLN CA C 13 57.673 0.030 . 1 . . . A 43 GLN CA . 18518 1
593 . 1 1 43 43 GLN CB C 13 30.782 0.030 . 1 . . . A 43 GLN CB . 18518 1
594 . 1 1 43 43 GLN CG C 13 34.197 0.030 . 1 . . . A 43 GLN CG . 18518 1
595 . 1 1 43 43 GLN CD C 13 180.164 0.030 . 1 . . . A 43 GLN CD . 18518 1
596 . 1 1 43 43 GLN N N 15 119.259 0.030 . 1 . . . A 43 GLN N . 18518 1
597 . 1 1 43 43 GLN NE2 N 15 111.676 0.030 . 1 . . . A 43 GLN NE2 . 18518 1
598 . 1 1 44 44 LEU H H 1 9.126 0.030 . 1 . . . A 44 LEU H . 18518 1
599 . 1 1 44 44 LEU HA H 1 4.695 0.030 . 1 . . . A 44 LEU HA . 18518 1
600 . 1 1 44 44 LEU HB2 H 1 1.808 0.030 . 2 . . . A 44 LEU HB2 . 18518 1
601 . 1 1 44 44 LEU HB3 H 1 1.719 0.030 . 2 . . . A 44 LEU HB3 . 18518 1
602 . 1 1 44 44 LEU HG H 1 2.034 0.030 . 1 . . . A 44 LEU HG . 18518 1
603 . 1 1 44 44 LEU HD11 H 1 1.183 0.030 . 1 . . . A 44 LEU HD11 . 18518 1
604 . 1 1 44 44 LEU HD12 H 1 1.183 0.030 . 1 . . . A 44 LEU HD12 . 18518 1
605 . 1 1 44 44 LEU HD13 H 1 1.183 0.030 . 1 . . . A 44 LEU HD13 . 18518 1
606 . 1 1 44 44 LEU HD21 H 1 1.247 0.030 . 1 . . . A 44 LEU HD21 . 18518 1
607 . 1 1 44 44 LEU HD22 H 1 1.247 0.030 . 1 . . . A 44 LEU HD22 . 18518 1
608 . 1 1 44 44 LEU HD23 H 1 1.247 0.030 . 1 . . . A 44 LEU HD23 . 18518 1
609 . 1 1 44 44 LEU CA C 13 53.245 0.030 . 1 . . . A 44 LEU CA . 18518 1
610 . 1 1 44 44 LEU CB C 13 43.596 0.030 . 1 . . . A 44 LEU CB . 18518 1
611 . 1 1 44 44 LEU CG C 13 27.605 0.030 . 1 . . . A 44 LEU CG . 18518 1
612 . 1 1 44 44 LEU CD1 C 13 28.403 0.030 . 2 . . . A 44 LEU CD1 . 18518 1
613 . 1 1 44 44 LEU CD2 C 13 24.667 0.030 . 2 . . . A 44 LEU CD2 . 18518 1
614 . 1 1 44 44 LEU N N 15 120.760 0.030 . 1 . . . A 44 LEU N . 18518 1
615 . 1 1 45 45 PRO HA H 1 4.717 0.030 . 1 . . . A 45 PRO HA . 18518 1
616 . 1 1 45 45 PRO HB2 H 1 2.442 0.030 . 2 . . . A 45 PRO HB2 . 18518 1
617 . 1 1 45 45 PRO HB3 H 1 1.997 0.030 . 2 . . . A 45 PRO HB3 . 18518 1
618 . 1 1 45 45 PRO HG2 H 1 2.183 0.030 . 2 . . . A 45 PRO HG2 . 18518 1
619 . 1 1 45 45 PRO HG3 H 1 2.065 0.030 . 2 . . . A 45 PRO HG3 . 18518 1
620 . 1 1 45 45 PRO HD2 H 1 4.015 0.030 . 2 . . . A 45 PRO HD2 . 18518 1
621 . 1 1 45 45 PRO HD3 H 1 3.420 0.030 . 2 . . . A 45 PRO HD3 . 18518 1
622 . 1 1 45 45 PRO C C 13 175.797 0.030 . 1 . . . A 45 PRO C . 18518 1
623 . 1 1 45 45 PRO CA C 13 62.111 0.030 . 1 . . . A 45 PRO CA . 18518 1
624 . 1 1 45 45 PRO CB C 13 32.592 0.030 . 1 . . . A 45 PRO CB . 18518 1
625 . 1 1 45 45 PRO CG C 13 27.184 0.030 . 1 . . . A 45 PRO CG . 18518 1
626 . 1 1 45 45 PRO CD C 13 50.420 0.030 . 1 . . . A 45 PRO CD . 18518 1
627 . 1 1 46 46 VAL H H 1 8.543 0.030 . 1 . . . A 46 VAL H . 18518 1
628 . 1 1 46 46 VAL HA H 1 3.867 0.030 . 1 . . . A 46 VAL HA . 18518 1
629 . 1 1 46 46 VAL HB H 1 2.043 0.030 . 1 . . . A 46 VAL HB . 18518 1
630 . 1 1 46 46 VAL HG11 H 1 0.995 0.030 . 1 . . . A 46 VAL HG11 . 18518 1
631 . 1 1 46 46 VAL HG12 H 1 0.995 0.030 . 1 . . . A 46 VAL HG12 . 18518 1
632 . 1 1 46 46 VAL HG13 H 1 0.995 0.030 . 1 . . . A 46 VAL HG13 . 18518 1
633 . 1 1 46 46 VAL HG21 H 1 0.998 0.030 . 1 . . . A 46 VAL HG21 . 18518 1
634 . 1 1 46 46 VAL HG22 H 1 0.998 0.030 . 1 . . . A 46 VAL HG22 . 18518 1
635 . 1 1 46 46 VAL HG23 H 1 0.998 0.030 . 1 . . . A 46 VAL HG23 . 18518 1
636 . 1 1 46 46 VAL C C 13 175.640 0.030 . 1 . . . A 46 VAL C . 18518 1
637 . 1 1 46 46 VAL CA C 13 62.944 0.030 . 1 . . . A 46 VAL CA . 18518 1
638 . 1 1 46 46 VAL CB C 13 32.799 0.030 . 1 . . . A 46 VAL CB . 18518 1
639 . 1 1 46 46 VAL CG1 C 13 21.291 0.030 . 2 . . . A 46 VAL CG1 . 18518 1
640 . 1 1 46 46 VAL CG2 C 13 20.991 0.030 . 2 . . . A 46 VAL CG2 . 18518 1
641 . 1 1 46 46 VAL N N 15 119.052 0.030 . 1 . . . A 46 VAL N . 18518 1
642 . 1 1 47 47 LEU H H 1 7.799 0.030 . 1 . . . A 47 LEU H . 18518 1
643 . 1 1 47 47 LEU HA H 1 4.309 0.030 . 1 . . . A 47 LEU HA . 18518 1
644 . 1 1 47 47 LEU HB2 H 1 2.127 0.030 . 2 . . . A 47 LEU HB2 . 18518 1
645 . 1 1 47 47 LEU HB3 H 1 1.655 0.030 . 2 . . . A 47 LEU HB3 . 18518 1
646 . 1 1 47 47 LEU HG H 1 1.668 0.030 . 1 . . . A 47 LEU HG . 18518 1
647 . 1 1 47 47 LEU HD11 H 1 0.959 0.030 . 1 . . . A 47 LEU HD11 . 18518 1
648 . 1 1 47 47 LEU HD12 H 1 0.959 0.030 . 1 . . . A 47 LEU HD12 . 18518 1
649 . 1 1 47 47 LEU HD13 H 1 0.959 0.030 . 1 . . . A 47 LEU HD13 . 18518 1
650 . 1 1 47 47 LEU HD21 H 1 0.964 0.030 . 1 . . . A 47 LEU HD21 . 18518 1
651 . 1 1 47 47 LEU HD22 H 1 0.964 0.030 . 1 . . . A 47 LEU HD22 . 18518 1
652 . 1 1 47 47 LEU HD23 H 1 0.964 0.030 . 1 . . . A 47 LEU HD23 . 18518 1
653 . 1 1 47 47 LEU C C 13 176.198 0.030 . 1 . . . A 47 LEU C . 18518 1
654 . 1 1 47 47 LEU CA C 13 55.006 0.030 . 1 . . . A 47 LEU CA . 18518 1
655 . 1 1 47 47 LEU CB C 13 43.832 0.030 . 1 . . . A 47 LEU CB . 18518 1
656 . 1 1 47 47 LEU CG C 13 27.300 0.030 . 1 . . . A 47 LEU CG . 18518 1
657 . 1 1 47 47 LEU CD1 C 13 25.834 0.030 . 2 . . . A 47 LEU CD1 . 18518 1
658 . 1 1 47 47 LEU CD2 C 13 25.134 0.030 . 2 . . . A 47 LEU CD2 . 18518 1
659 . 1 1 47 47 LEU N N 15 130.203 0.030 . 1 . . . A 47 LEU N . 18518 1
660 . 1 1 48 48 ASP H H 1 8.780 0.030 . 1 . . . A 48 ASP H . 18518 1
661 . 1 1 48 48 ASP HA H 1 4.263 0.030 . 1 . . . A 48 ASP HA . 18518 1
662 . 1 1 48 48 ASP HB2 H 1 2.848 0.030 . 1 . . . A 48 ASP HB2 . 18518 1
663 . 1 1 48 48 ASP HB3 H 1 2.738 0.030 . 1 . . . A 48 ASP HB3 . 18518 1
664 . 1 1 48 48 ASP C C 13 175.294 0.030 . 1 . . . A 48 ASP C . 18518 1
665 . 1 1 48 48 ASP CA C 13 55.832 0.030 . 1 . . . A 48 ASP CA . 18518 1
666 . 1 1 48 48 ASP CB C 13 40.184 0.030 . 1 . . . A 48 ASP CB . 18518 1
667 . 1 1 48 48 ASP N N 15 122.403 0.030 . 1 . . . A 48 ASP N . 18518 1
668 . 1 1 49 49 LYS H H 1 7.280 0.030 . 1 . . . A 49 LYS H . 18518 1
669 . 1 1 49 49 LYS HA H 1 4.585 0.030 . 1 . . . A 49 LYS HA . 18518 1
670 . 1 1 49 49 LYS HB2 H 1 1.495 0.030 . 1 . . . A 49 LYS HB2 . 18518 1
671 . 1 1 49 49 LYS HB3 H 1 1.289 0.030 . 1 . . . A 49 LYS HB3 . 18518 1
672 . 1 1 49 49 LYS HG2 H 1 1.197 0.030 . 1 . . . A 49 LYS HG2 . 18518 1
673 . 1 1 49 49 LYS HG3 H 1 1.197 0.030 . 1 . . . A 49 LYS HG3 . 18518 1
674 . 1 1 49 49 LYS HD2 H 1 1.724 0.030 . 1 . . . A 49 LYS HD2 . 18518 1
675 . 1 1 49 49 LYS HD3 H 1 1.520 0.030 . 1 . . . A 49 LYS HD3 . 18518 1
676 . 1 1 49 49 LYS HE2 H 1 2.839 0.030 . 1 . . . A 49 LYS HE2 . 18518 1
677 . 1 1 49 49 LYS HE3 H 1 2.783 0.030 . 1 . . . A 49 LYS HE3 . 18518 1
678 . 1 1 49 49 LYS C C 13 174.678 0.030 . 1 . . . A 49 LYS C . 18518 1
679 . 1 1 49 49 LYS CA C 13 53.652 0.030 . 1 . . . A 49 LYS CA . 18518 1
680 . 1 1 49 49 LYS CB C 13 35.945 0.030 . 1 . . . A 49 LYS CB . 18518 1
681 . 1 1 49 49 LYS CG C 13 24.453 0.030 . 1 . . . A 49 LYS CG . 18518 1
682 . 1 1 49 49 LYS CD C 13 28.231 0.030 . 1 . . . A 49 LYS CD . 18518 1
683 . 1 1 49 49 LYS CE C 13 42.185 0.030 . 1 . . . A 49 LYS CE . 18518 1
684 . 1 1 49 49 LYS N N 15 119.569 0.030 . 1 . . . A 49 LYS N . 18518 1
685 . 1 1 50 50 THR H H 1 8.042 0.030 . 1 . . . A 50 THR H . 18518 1
686 . 1 1 50 50 THR HA H 1 4.811 0.030 . 1 . . . A 50 THR HA . 18518 1
687 . 1 1 50 50 THR HB H 1 4.068 0.030 . 1 . . . A 50 THR HB . 18518 1
688 . 1 1 50 50 THR HG21 H 1 1.231 0.030 . 1 . . . A 50 THR HG21 . 18518 1
689 . 1 1 50 50 THR HG22 H 1 1.231 0.030 . 1 . . . A 50 THR HG22 . 18518 1
690 . 1 1 50 50 THR HG23 H 1 1.231 0.030 . 1 . . . A 50 THR HG23 . 18518 1
691 . 1 1 50 50 THR C C 13 172.425 0.030 . 1 . . . A 50 THR C . 18518 1
692 . 1 1 50 50 THR CA C 13 62.645 0.030 . 1 . . . A 50 THR CA . 18518 1
693 . 1 1 50 50 THR CB C 13 71.648 0.030 . 1 . . . A 50 THR CB . 18518 1
694 . 1 1 50 50 THR CG2 C 13 22.494 0.030 . 1 . . . A 50 THR CG2 . 18518 1
695 . 1 1 50 50 THR N N 15 110.862 0.030 . 1 . . . A 50 THR N . 18518 1
696 . 1 1 51 51 LYS H H 1 7.119 0.030 . 1 . . . A 51 LYS H . 18518 1
697 . 1 1 51 51 LYS HA H 1 4.625 0.030 . 1 . . . A 51 LYS HA . 18518 1
698 . 1 1 51 51 LYS HB2 H 1 0.889 0.030 . 1 . . . A 51 LYS HB2 . 18518 1
699 . 1 1 51 51 LYS HB3 H 1 0.431 0.030 . 1 . . . A 51 LYS HB3 . 18518 1
700 . 1 1 51 51 LYS HG2 H 1 0.934 0.030 . 1 . . . A 51 LYS HG2 . 18518 1
701 . 1 1 51 51 LYS HG3 H 1 0.335 0.030 . 1 . . . A 51 LYS HG3 . 18518 1
702 . 1 1 51 51 LYS HD2 H 1 1.014 0.030 . 1 . . . A 51 LYS HD2 . 18518 1
703 . 1 1 51 51 LYS HD3 H 1 1.014 0.030 . 1 . . . A 51 LYS HD3 . 18518 1
704 . 1 1 51 51 LYS HE2 H 1 1.840 0.030 . 1 . . . A 51 LYS HE2 . 18518 1
705 . 1 1 51 51 LYS HE3 H 1 1.840 0.030 . 1 . . . A 51 LYS HE3 . 18518 1
706 . 1 1 51 51 LYS C C 13 175.082 0.030 . 1 . . . A 51 LYS C . 18518 1
707 . 1 1 51 51 LYS CA C 13 54.704 0.030 . 1 . . . A 51 LYS CA . 18518 1
708 . 1 1 51 51 LYS CB C 13 32.376 0.030 . 1 . . . A 51 LYS CB . 18518 1
709 . 1 1 51 51 LYS CG C 13 23.122 0.030 . 1 . . . A 51 LYS CG . 18518 1
710 . 1 1 51 51 LYS CD C 13 29.504 0.030 . 1 . . . A 51 LYS CD . 18518 1
711 . 1 1 51 51 LYS CE C 13 40.905 0.030 . 1 . . . A 51 LYS CE . 18518 1
712 . 1 1 51 51 LYS N N 15 120.008 0.030 . 1 . . . A 51 LYS N . 18518 1
713 . 1 1 52 52 PHE H H 1 9.709 0.030 . 1 . . . A 52 PHE H . 18518 1
714 . 1 1 52 52 PHE HA H 1 5.337 0.030 . 1 . . . A 52 PHE HA . 18518 1
715 . 1 1 52 52 PHE HB2 H 1 2.732 0.030 . 2 . . . A 52 PHE HB2 . 18518 1
716 . 1 1 52 52 PHE HB3 H 1 2.661 0.030 . 2 . . . A 52 PHE HB3 . 18518 1
717 . 1 1 52 52 PHE HD1 H 1 6.983 0.030 . 3 . . . A 52 PHE HD1 . 18518 1
718 . 1 1 52 52 PHE HD2 H 1 6.983 0.030 . 3 . . . A 52 PHE HD2 . 18518 1
719 . 1 1 52 52 PHE HE1 H 1 6.963 0.030 . 3 . . . A 52 PHE HE1 . 18518 1
720 . 1 1 52 52 PHE HE2 H 1 6.963 0.030 . 3 . . . A 52 PHE HE2 . 18518 1
721 . 1 1 52 52 PHE HZ H 1 6.887 0.030 . 1 . . . A 52 PHE HZ . 18518 1
722 . 1 1 52 52 PHE C C 13 174.213 0.030 . 1 . . . A 52 PHE C . 18518 1
723 . 1 1 52 52 PHE CA C 13 56.611 0.030 . 1 . . . A 52 PHE CA . 18518 1
724 . 1 1 52 52 PHE CB C 13 43.140 0.030 . 1 . . . A 52 PHE CB . 18518 1
725 . 1 1 52 52 PHE CD2 C 13 131.960 0.030 . 3 . . . A 52 PHE CD2 . 18518 1
726 . 1 1 52 52 PHE CE2 C 13 130.080 0.030 . 3 . . . A 52 PHE CE2 . 18518 1
727 . 1 1 52 52 PHE CZ C 13 129.248 0.030 . 1 . . . A 52 PHE CZ . 18518 1
728 . 1 1 52 52 PHE N N 15 122.640 0.030 . 1 . . . A 52 PHE N . 18518 1
729 . 1 1 53 53 LEU H H 1 8.959 0.030 . 1 . . . A 53 LEU H . 18518 1
730 . 1 1 53 53 LEU HA H 1 4.947 0.030 . 1 . . . A 53 LEU HA . 18518 1
731 . 1 1 53 53 LEU HB2 H 1 1.294 0.030 . 2 . . . A 53 LEU HB2 . 18518 1
732 . 1 1 53 53 LEU HB3 H 1 0.935 0.030 . 2 . . . A 53 LEU HB3 . 18518 1
733 . 1 1 53 53 LEU HG H 1 1.096 0.030 . 1 . . . A 53 LEU HG . 18518 1
734 . 1 1 53 53 LEU HD11 H 1 -0.008 0.030 . 1 . . . A 53 LEU HD11 . 18518 1
735 . 1 1 53 53 LEU HD12 H 1 -0.008 0.030 . 1 . . . A 53 LEU HD12 . 18518 1
736 . 1 1 53 53 LEU HD13 H 1 -0.008 0.030 . 1 . . . A 53 LEU HD13 . 18518 1
737 . 1 1 53 53 LEU HD21 H 1 0.150 0.030 . 1 . . . A 53 LEU HD21 . 18518 1
738 . 1 1 53 53 LEU HD22 H 1 0.150 0.030 . 1 . . . A 53 LEU HD22 . 18518 1
739 . 1 1 53 53 LEU HD23 H 1 0.150 0.030 . 1 . . . A 53 LEU HD23 . 18518 1
740 . 1 1 53 53 LEU C C 13 175.769 0.030 . 1 . . . A 53 LEU C . 18518 1
741 . 1 1 53 53 LEU CA C 13 52.957 0.030 . 1 . . . A 53 LEU CA . 18518 1
742 . 1 1 53 53 LEU CB C 13 44.415 0.030 . 1 . . . A 53 LEU CB . 18518 1
743 . 1 1 53 53 LEU CG C 13 26.198 0.030 . 1 . . . A 53 LEU CG . 18518 1
744 . 1 1 53 53 LEU CD1 C 13 24.236 0.030 . 2 . . . A 53 LEU CD1 . 18518 1
745 . 1 1 53 53 LEU CD2 C 13 23.446 0.030 . 2 . . . A 53 LEU CD2 . 18518 1
746 . 1 1 53 53 LEU N N 15 122.157 0.030 . 1 . . . A 53 LEU N . 18518 1
747 . 1 1 54 54 VAL H H 1 8.922 0.030 . 1 . . . A 54 VAL H . 18518 1
748 . 1 1 54 54 VAL HA H 1 4.559 0.030 . 1 . . . A 54 VAL HA . 18518 1
749 . 1 1 54 54 VAL HB H 1 1.933 0.030 . 1 . . . A 54 VAL HB . 18518 1
750 . 1 1 54 54 VAL HG11 H 1 0.821 0.030 . 1 . . . A 54 VAL HG11 . 18518 1
751 . 1 1 54 54 VAL HG12 H 1 0.821 0.030 . 1 . . . A 54 VAL HG12 . 18518 1
752 . 1 1 54 54 VAL HG13 H 1 0.821 0.030 . 1 . . . A 54 VAL HG13 . 18518 1
753 . 1 1 54 54 VAL HG21 H 1 0.947 0.030 . 1 . . . A 54 VAL HG21 . 18518 1
754 . 1 1 54 54 VAL HG22 H 1 0.947 0.030 . 1 . . . A 54 VAL HG22 . 18518 1
755 . 1 1 54 54 VAL HG23 H 1 0.947 0.030 . 1 . . . A 54 VAL HG23 . 18518 1
756 . 1 1 54 54 VAL CA C 13 59.130 0.030 . 1 . . . A 54 VAL CA . 18518 1
757 . 1 1 54 54 VAL CB C 13 34.968 0.030 . 1 . . . A 54 VAL CB . 18518 1
758 . 1 1 54 54 VAL CG1 C 13 21.935 0.030 . 2 . . . A 54 VAL CG1 . 18518 1
759 . 1 1 54 54 VAL CG2 C 13 21.603 0.030 . 2 . . . A 54 VAL CG2 . 18518 1
760 . 1 1 54 54 VAL N N 15 124.919 0.030 . 1 . . . A 54 VAL N . 18518 1
761 . 1 1 55 55 PRO HA H 1 4.441 0.030 . 1 . . . A 55 PRO HA . 18518 1
762 . 1 1 55 55 PRO HB2 H 1 2.624 0.030 . 2 . . . A 55 PRO HB2 . 18518 1
763 . 1 1 55 55 PRO HB3 H 1 1.660 0.030 . 2 . . . A 55 PRO HB3 . 18518 1
764 . 1 1 55 55 PRO HG2 H 1 2.068 0.030 . 2 . . . A 55 PRO HG2 . 18518 1
765 . 1 1 55 55 PRO HG3 H 1 1.957 0.030 . 2 . . . A 55 PRO HG3 . 18518 1
766 . 1 1 55 55 PRO HD2 H 1 4.234 0.030 . 2 . . . A 55 PRO HD2 . 18518 1
767 . 1 1 55 55 PRO HD3 H 1 3.314 0.030 . 2 . . . A 55 PRO HD3 . 18518 1
768 . 1 1 55 55 PRO C C 13 176.594 0.030 . 1 . . . A 55 PRO C . 18518 1
769 . 1 1 55 55 PRO CA C 13 64.315 0.030 . 1 . . . A 55 PRO CA . 18518 1
770 . 1 1 55 55 PRO CB C 13 32.665 0.030 . 1 . . . A 55 PRO CB . 18518 1
771 . 1 1 55 55 PRO CG C 13 28.692 0.030 . 1 . . . A 55 PRO CG . 18518 1
772 . 1 1 55 55 PRO CD C 13 51.627 0.030 . 1 . . . A 55 PRO CD . 18518 1
773 . 1 1 56 56 ASP H H 1 8.347 0.030 . 1 . . . A 56 ASP H . 18518 1
774 . 1 1 56 56 ASP HA H 1 3.862 0.030 . 1 . . . A 56 ASP HA . 18518 1
775 . 1 1 56 56 ASP HB2 H 1 2.732 0.030 . 1 . . . A 56 ASP HB2 . 18518 1
776 . 1 1 56 56 ASP HB3 H 1 2.478 0.030 . 1 . . . A 56 ASP HB3 . 18518 1
777 . 1 1 56 56 ASP C C 13 175.809 0.030 . 1 . . . A 56 ASP C . 18518 1
778 . 1 1 56 56 ASP CA C 13 56.749 0.030 . 1 . . . A 56 ASP CA . 18518 1
779 . 1 1 56 56 ASP CB C 13 40.510 0.030 . 1 . . . A 56 ASP CB . 18518 1
780 . 1 1 56 56 ASP N N 15 120.522 0.030 . 1 . . . A 56 ASP N . 18518 1
781 . 1 1 57 57 HIS H H 1 7.557 0.030 . 1 . . . A 57 HIS H . 18518 1
782 . 1 1 57 57 HIS HA H 1 4.720 0.030 . 1 . . . A 57 HIS HA . 18518 1
783 . 1 1 57 57 HIS HB2 H 1 3.370 0.030 . 2 . . . A 57 HIS HB2 . 18518 1
784 . 1 1 57 57 HIS HB3 H 1 3.008 0.030 . 2 . . . A 57 HIS HB3 . 18518 1
785 . 1 1 57 57 HIS HD2 H 1 7.129 0.030 . 1 . . . A 57 HIS HD2 . 18518 1
786 . 1 1 57 57 HIS HE1 H 1 7.930 0.030 . 1 . . . A 57 HIS HE1 . 18518 1
787 . 1 1 57 57 HIS C C 13 176.507 0.030 . 1 . . . A 57 HIS C . 18518 1
788 . 1 1 57 57 HIS CA C 13 55.589 0.030 . 1 . . . A 57 HIS CA . 18518 1
789 . 1 1 57 57 HIS CB C 13 30.643 0.030 . 1 . . . A 57 HIS CB . 18518 1
790 . 1 1 57 57 HIS CD2 C 13 119.626 0.030 . 1 . . . A 57 HIS CD2 . 18518 1
791 . 1 1 57 57 HIS CE1 C 13 138.747 0.030 . 1 . . . A 57 HIS CE1 . 18518 1
792 . 1 1 57 57 HIS N N 15 113.482 0.030 . 1 . . . A 57 HIS N . 18518 1
793 . 1 1 58 58 VAL H H 1 7.345 0.030 . 1 . . . A 58 VAL H . 18518 1
794 . 1 1 58 58 VAL HA H 1 3.836 0.030 . 1 . . . A 58 VAL HA . 18518 1
795 . 1 1 58 58 VAL HB H 1 1.972 0.030 . 1 . . . A 58 VAL HB . 18518 1
796 . 1 1 58 58 VAL HG11 H 1 0.676 0.030 . 1 . . . A 58 VAL HG11 . 18518 1
797 . 1 1 58 58 VAL HG12 H 1 0.676 0.030 . 1 . . . A 58 VAL HG12 . 18518 1
798 . 1 1 58 58 VAL HG13 H 1 0.676 0.030 . 1 . . . A 58 VAL HG13 . 18518 1
799 . 1 1 58 58 VAL HG21 H 1 0.765 0.030 . 1 . . . A 58 VAL HG21 . 18518 1
800 . 1 1 58 58 VAL HG22 H 1 0.765 0.030 . 1 . . . A 58 VAL HG22 . 18518 1
801 . 1 1 58 58 VAL HG23 H 1 0.765 0.030 . 1 . . . A 58 VAL HG23 . 18518 1
802 . 1 1 58 58 VAL C C 13 175.019 0.030 . 1 . . . A 58 VAL C . 18518 1
803 . 1 1 58 58 VAL CA C 13 62.823 0.030 . 1 . . . A 58 VAL CA . 18518 1
804 . 1 1 58 58 VAL CB C 13 32.310 0.030 . 1 . . . A 58 VAL CB . 18518 1
805 . 1 1 58 58 VAL CG1 C 13 22.624 0.030 . 2 . . . A 58 VAL CG1 . 18518 1
806 . 1 1 58 58 VAL CG2 C 13 21.270 0.030 . 2 . . . A 58 VAL CG2 . 18518 1
807 . 1 1 58 58 VAL N N 15 123.279 0.030 . 1 . . . A 58 VAL N . 18518 1
808 . 1 1 59 59 ASN H H 1 8.735 0.030 . 1 . . . A 59 ASN H . 18518 1
809 . 1 1 59 59 ASN HA H 1 5.126 0.030 . 1 . . . A 59 ASN HA . 18518 1
810 . 1 1 59 59 ASN HB2 H 1 2.849 0.030 . 2 . . . A 59 ASN HB2 . 18518 1
811 . 1 1 59 59 ASN HB3 H 1 2.658 0.030 . 2 . . . A 59 ASN HB3 . 18518 1
812 . 1 1 59 59 ASN HD21 H 1 7.505 0.030 . 2 . . . A 59 ASN HD21 . 18518 1
813 . 1 1 59 59 ASN HD22 H 1 6.964 0.030 . 2 . . . A 59 ASN HD22 . 18518 1
814 . 1 1 59 59 ASN C C 13 176.558 0.030 . 1 . . . A 59 ASN C . 18518 1
815 . 1 1 59 59 ASN CA C 13 51.485 0.030 . 1 . . . A 59 ASN CA . 18518 1
816 . 1 1 59 59 ASN CB C 13 40.107 0.030 . 1 . . . A 59 ASN CB . 18518 1
817 . 1 1 59 59 ASN CG C 13 175.864 0.030 . 1 . . . A 59 ASN CG . 18518 1
818 . 1 1 59 59 ASN N N 15 123.781 0.030 . 1 . . . A 59 ASN N . 18518 1
819 . 1 1 59 59 ASN ND2 N 15 111.690 0.030 . 1 . . . A 59 ASN ND2 . 18518 1
820 . 1 1 60 60 MET H H 1 8.227 0.030 . 1 . . . A 60 MET H . 18518 1
821 . 1 1 60 60 MET HA H 1 4.395 0.030 . 1 . . . A 60 MET HA . 18518 1
822 . 1 1 60 60 MET HB2 H 1 2.273 0.030 . 2 . . . A 60 MET HB2 . 18518 1
823 . 1 1 60 60 MET HB3 H 1 2.060 0.030 . 2 . . . A 60 MET HB3 . 18518 1
824 . 1 1 60 60 MET HG2 H 1 2.796 0.030 . 2 . . . A 60 MET HG2 . 18518 1
825 . 1 1 60 60 MET HG3 H 1 2.719 0.030 . 2 . . . A 60 MET HG3 . 18518 1
826 . 1 1 60 60 MET HE1 H 1 1.973 0.030 . 1 . . . A 60 MET HE1 . 18518 1
827 . 1 1 60 60 MET HE2 H 1 1.973 0.030 . 1 . . . A 60 MET HE2 . 18518 1
828 . 1 1 60 60 MET HE3 H 1 1.973 0.030 . 1 . . . A 60 MET HE3 . 18518 1
829 . 1 1 60 60 MET C C 13 178.144 0.030 . 1 . . . A 60 MET C . 18518 1
830 . 1 1 60 60 MET CA C 13 57.097 0.030 . 1 . . . A 60 MET CA . 18518 1
831 . 1 1 60 60 MET CB C 13 30.140 0.030 . 1 . . . A 60 MET CB . 18518 1
832 . 1 1 60 60 MET CG C 13 32.330 0.030 . 1 . . . A 60 MET CG . 18518 1
833 . 1 1 60 60 MET CE C 13 16.217 0.030 . 1 . . . A 60 MET CE . 18518 1
834 . 1 1 60 60 MET N N 15 117.453 0.030 . 1 . . . A 60 MET N . 18518 1
835 . 1 1 61 61 SER H H 1 8.464 0.030 . 1 . . . A 61 SER H . 18518 1
836 . 1 1 61 61 SER HA H 1 4.111 0.030 . 1 . . . A 61 SER HA . 18518 1
837 . 1 1 61 61 SER HB2 H 1 3.898 0.030 . 2 . . . A 61 SER HB2 . 18518 1
838 . 1 1 61 61 SER HB3 H 1 3.898 0.030 . 2 . . . A 61 SER HB3 . 18518 1
839 . 1 1 61 61 SER C C 13 177.335 0.030 . 1 . . . A 61 SER C . 18518 1
840 . 1 1 61 61 SER CA C 13 61.590 0.030 . 1 . . . A 61 SER CA . 18518 1
841 . 1 1 61 61 SER CB C 13 62.402 0.030 . 1 . . . A 61 SER CB . 18518 1
842 . 1 1 61 61 SER N N 15 114.216 0.030 . 1 . . . A 61 SER N . 18518 1
843 . 1 1 62 62 GLU H H 1 7.994 0.030 . 1 . . . A 62 GLU H . 18518 1
844 . 1 1 62 62 GLU HA H 1 4.047 0.030 . 1 . . . A 62 GLU HA . 18518 1
845 . 1 1 62 62 GLU HB2 H 1 2.267 0.030 . 1 . . . A 62 GLU HB2 . 18518 1
846 . 1 1 62 62 GLU HB3 H 1 1.972 0.030 . 1 . . . A 62 GLU HB3 . 18518 1
847 . 1 1 62 62 GLU HG2 H 1 2.397 0.030 . 1 . . . A 62 GLU HG2 . 18518 1
848 . 1 1 62 62 GLU HG3 H 1 2.307 0.030 . 1 . . . A 62 GLU HG3 . 18518 1
849 . 1 1 62 62 GLU C C 13 178.686 0.030 . 1 . . . A 62 GLU C . 18518 1
850 . 1 1 62 62 GLU CA C 13 58.625 0.030 . 1 . . . A 62 GLU CA . 18518 1
851 . 1 1 62 62 GLU CB C 13 29.654 0.030 . 1 . . . A 62 GLU CB . 18518 1
852 . 1 1 62 62 GLU CG C 13 36.273 0.030 . 1 . . . A 62 GLU CG . 18518 1
853 . 1 1 62 62 GLU N N 15 123.004 0.030 . 1 . . . A 62 GLU N . 18518 1
854 . 1 1 63 63 LEU H H 1 8.130 0.030 . 1 . . . A 63 LEU H . 18518 1
855 . 1 1 63 63 LEU HA H 1 3.965 0.030 . 1 . . . A 63 LEU HA . 18518 1
856 . 1 1 63 63 LEU HB2 H 1 2.070 0.030 . 2 . . . A 63 LEU HB2 . 18518 1
857 . 1 1 63 63 LEU HB3 H 1 1.210 0.030 . 2 . . . A 63 LEU HB3 . 18518 1
858 . 1 1 63 63 LEU HG H 1 1.384 0.030 . 1 . . . A 63 LEU HG . 18518 1
859 . 1 1 63 63 LEU HD11 H 1 0.766 0.030 . 1 . . . A 63 LEU HD11 . 18518 1
860 . 1 1 63 63 LEU HD12 H 1 0.766 0.030 . 1 . . . A 63 LEU HD12 . 18518 1
861 . 1 1 63 63 LEU HD13 H 1 0.766 0.030 . 1 . . . A 63 LEU HD13 . 18518 1
862 . 1 1 63 63 LEU HD21 H 1 0.701 0.030 . 1 . . . A 63 LEU HD21 . 18518 1
863 . 1 1 63 63 LEU HD22 H 1 0.701 0.030 . 1 . . . A 63 LEU HD22 . 18518 1
864 . 1 1 63 63 LEU HD23 H 1 0.701 0.030 . 1 . . . A 63 LEU HD23 . 18518 1
865 . 1 1 63 63 LEU C C 13 178.046 0.030 . 1 . . . A 63 LEU C . 18518 1
866 . 1 1 63 63 LEU CA C 13 57.920 0.030 . 1 . . . A 63 LEU CA . 18518 1
867 . 1 1 63 63 LEU CB C 13 41.624 0.030 . 1 . . . A 63 LEU CB . 18518 1
868 . 1 1 63 63 LEU CG C 13 27.014 0.030 . 1 . . . A 63 LEU CG . 18518 1
869 . 1 1 63 63 LEU CD1 C 13 26.491 0.030 . 2 . . . A 63 LEU CD1 . 18518 1
870 . 1 1 63 63 LEU CD2 C 13 23.351 0.030 . 2 . . . A 63 LEU CD2 . 18518 1
871 . 1 1 63 63 LEU N N 15 120.818 0.030 . 1 . . . A 63 LEU N . 18518 1
872 . 1 1 64 64 ILE H H 1 8.488 0.030 . 1 . . . A 64 ILE H . 18518 1
873 . 1 1 64 64 ILE HA H 1 3.369 0.030 . 1 . . . A 64 ILE HA . 18518 1
874 . 1 1 64 64 ILE HB H 1 1.958 0.030 . 1 . . . A 64 ILE HB . 18518 1
875 . 1 1 64 64 ILE HG12 H 1 1.002 0.030 . 1 . . . A 64 ILE HG12 . 18518 1
876 . 1 1 64 64 ILE HG13 H 1 1.002 0.030 . 1 . . . A 64 ILE HG13 . 18518 1
877 . 1 1 64 64 ILE HG21 H 1 0.949 0.030 . 1 . . . A 64 ILE HG21 . 18518 1
878 . 1 1 64 64 ILE HG22 H 1 0.949 0.030 . 1 . . . A 64 ILE HG22 . 18518 1
879 . 1 1 64 64 ILE HG23 H 1 0.949 0.030 . 1 . . . A 64 ILE HG23 . 18518 1
880 . 1 1 64 64 ILE HD11 H 1 0.989 0.030 . 1 . . . A 64 ILE HD11 . 18518 1
881 . 1 1 64 64 ILE HD12 H 1 0.989 0.030 . 1 . . . A 64 ILE HD12 . 18518 1
882 . 1 1 64 64 ILE HD13 H 1 0.989 0.030 . 1 . . . A 64 ILE HD13 . 18518 1
883 . 1 1 64 64 ILE C C 13 177.127 0.030 . 1 . . . A 64 ILE C . 18518 1
884 . 1 1 64 64 ILE CA C 13 66.678 0.030 . 1 . . . A 64 ILE CA . 18518 1
885 . 1 1 64 64 ILE CB C 13 38.444 0.030 . 1 . . . A 64 ILE CB . 18518 1
886 . 1 1 64 64 ILE CG1 C 13 31.730 0.030 . 1 . . . A 64 ILE CG1 . 18518 1
887 . 1 1 64 64 ILE CG2 C 13 17.402 0.030 . 1 . . . A 64 ILE CG2 . 18518 1
888 . 1 1 64 64 ILE CD1 C 13 14.184 0.030 . 1 . . . A 64 ILE CD1 . 18518 1
889 . 1 1 64 64 ILE N N 15 118.528 0.030 . 1 . . . A 64 ILE N . 18518 1
890 . 1 1 65 65 LYS H H 1 7.347 0.030 . 1 . . . A 65 LYS H . 18518 1
891 . 1 1 65 65 LYS HA H 1 3.701 0.030 . 1 . . . A 65 LYS HA . 18518 1
892 . 1 1 65 65 LYS HB2 H 1 1.940 0.030 . 1 . . . A 65 LYS HB2 . 18518 1
893 . 1 1 65 65 LYS HB3 H 1 1.891 0.030 . 1 . . . A 65 LYS HB3 . 18518 1
894 . 1 1 65 65 LYS HG2 H 1 1.625 0.030 . 1 . . . A 65 LYS HG2 . 18518 1
895 . 1 1 65 65 LYS HG3 H 1 1.337 0.030 . 1 . . . A 65 LYS HG3 . 18518 1
896 . 1 1 65 65 LYS HD2 H 1 1.681 0.030 . 1 . . . A 65 LYS HD2 . 18518 1
897 . 1 1 65 65 LYS HD3 H 1 1.681 0.030 . 1 . . . A 65 LYS HD3 . 18518 1
898 . 1 1 65 65 LYS HE2 H 1 2.890 0.030 . 1 . . . A 65 LYS HE2 . 18518 1
899 . 1 1 65 65 LYS HE3 H 1 2.890 0.030 . 1 . . . A 65 LYS HE3 . 18518 1
900 . 1 1 65 65 LYS C C 13 179.291 0.030 . 1 . . . A 65 LYS C . 18518 1
901 . 1 1 65 65 LYS CA C 13 60.440 0.030 . 1 . . . A 65 LYS CA . 18518 1
902 . 1 1 65 65 LYS CB C 13 32.371 0.030 . 1 . . . A 65 LYS CB . 18518 1
903 . 1 1 65 65 LYS CG C 13 25.496 0.030 . 1 . . . A 65 LYS CG . 18518 1
904 . 1 1 65 65 LYS CD C 13 29.636 0.030 . 1 . . . A 65 LYS CD . 18518 1
905 . 1 1 65 65 LYS CE C 13 42.146 0.030 . 1 . . . A 65 LYS CE . 18518 1
906 . 1 1 65 65 LYS N N 15 118.336 0.030 . 1 . . . A 65 LYS N . 18518 1
907 . 1 1 66 66 ILE H H 1 7.901 0.030 . 1 . . . A 66 ILE H . 18518 1
908 . 1 1 66 66 ILE HA H 1 3.578 0.030 . 1 . . . A 66 ILE HA . 18518 1
909 . 1 1 66 66 ILE HB H 1 1.963 0.030 . 1 . . . A 66 ILE HB . 18518 1
910 . 1 1 66 66 ILE HG12 H 1 1.128 0.030 . 1 . . . A 66 ILE HG12 . 18518 1
911 . 1 1 66 66 ILE HG13 H 1 1.128 0.030 . 1 . . . A 66 ILE HG13 . 18518 1
912 . 1 1 66 66 ILE HG21 H 1 0.841 0.030 . 1 . . . A 66 ILE HG21 . 18518 1
913 . 1 1 66 66 ILE HG22 H 1 0.841 0.030 . 1 . . . A 66 ILE HG22 . 18518 1
914 . 1 1 66 66 ILE HG23 H 1 0.841 0.030 . 1 . . . A 66 ILE HG23 . 18518 1
915 . 1 1 66 66 ILE HD11 H 1 0.784 0.030 . 1 . . . A 66 ILE HD11 . 18518 1
916 . 1 1 66 66 ILE HD12 H 1 0.784 0.030 . 1 . . . A 66 ILE HD12 . 18518 1
917 . 1 1 66 66 ILE HD13 H 1 0.784 0.030 . 1 . . . A 66 ILE HD13 . 18518 1
918 . 1 1 66 66 ILE C C 13 178.873 0.030 . 1 . . . A 66 ILE C . 18518 1
919 . 1 1 66 66 ILE CA C 13 65.16 0.030 . 1 . . . A 66 ILE CA . 18518 1
920 . 1 1 66 66 ILE CB C 13 38.633 0.030 . 1 . . . A 66 ILE CB . 18518 1
921 . 1 1 66 66 ILE CG1 C 13 29.404 0.030 . 1 . . . A 66 ILE CG1 . 18518 1
922 . 1 1 66 66 ILE CG2 C 13 17.088 0.030 . 1 . . . A 66 ILE CG2 . 18518 1
923 . 1 1 66 66 ILE CD1 C 13 13.710 0.030 . 1 . . . A 66 ILE CD1 . 18518 1
924 . 1 1 66 66 ILE N N 15 120.171 0.030 . 1 . . . A 66 ILE N . 18518 1
925 . 1 1 67 67 ILE H H 1 8.290 0.030 . 1 . . . A 67 ILE H . 18518 1
926 . 1 1 67 67 ILE HA H 1 3.446 0.030 . 1 . . . A 67 ILE HA . 18518 1
927 . 1 1 67 67 ILE HB H 1 1.777 0.030 . 1 . . . A 67 ILE HB . 18518 1
928 . 1 1 67 67 ILE HG12 H 1 1.435 0.030 . 2 . . . A 67 ILE HG12 . 18518 1
929 . 1 1 67 67 ILE HG13 H 1 1.014 0.030 . 2 . . . A 67 ILE HG13 . 18518 1
930 . 1 1 67 67 ILE HG21 H 1 0.547 0.030 . 1 . . . A 67 ILE HG21 . 18518 1
931 . 1 1 67 67 ILE HG22 H 1 0.547 0.030 . 1 . . . A 67 ILE HG22 . 18518 1
932 . 1 1 67 67 ILE HG23 H 1 0.547 0.030 . 1 . . . A 67 ILE HG23 . 18518 1
933 . 1 1 67 67 ILE HD11 H 1 0.129 0.030 . 1 . . . A 67 ILE HD11 . 18518 1
934 . 1 1 67 67 ILE HD12 H 1 0.129 0.030 . 1 . . . A 67 ILE HD12 . 18518 1
935 . 1 1 67 67 ILE HD13 H 1 0.129 0.030 . 1 . . . A 67 ILE HD13 . 18518 1
936 . 1 1 67 67 ILE C C 13 177.150 0.030 . 1 . . . A 67 ILE C . 18518 1
937 . 1 1 67 67 ILE CA C 13 62.806 0.030 . 1 . . . A 67 ILE CA . 18518 1
938 . 1 1 67 67 ILE CB C 13 34.995 0.030 . 1 . . . A 67 ILE CB . 18518 1
939 . 1 1 67 67 ILE CG1 C 13 27.017 0.030 . 1 . . . A 67 ILE CG1 . 18518 1
940 . 1 1 67 67 ILE CG2 C 13 18.843 0.030 . 1 . . . A 67 ILE CG2 . 18518 1
941 . 1 1 67 67 ILE CD1 C 13 9.111 0.030 . 1 . . . A 67 ILE CD1 . 18518 1
942 . 1 1 67 67 ILE N N 15 121.185 0.030 . 1 . . . A 67 ILE N . 18518 1
943 . 1 1 68 68 ARG H H 1 8.438 0.030 . 1 . . . A 68 ARG H . 18518 1
944 . 1 1 68 68 ARG HA H 1 2.931 0.030 . 1 . . . A 68 ARG HA . 18518 1
945 . 1 1 68 68 ARG HB2 H 1 1.540 0.030 . 1 . . . A 68 ARG HB2 . 18518 1
946 . 1 1 68 68 ARG HB3 H 1 1.540 0.030 . 1 . . . A 68 ARG HB3 . 18518 1
947 . 1 1 68 68 ARG HG2 H 1 1.258 0.030 . 1 . . . A 68 ARG HG2 . 18518 1
948 . 1 1 68 68 ARG HG3 H 1 0.573 0.030 . 1 . . . A 68 ARG HG3 . 18518 1
949 . 1 1 68 68 ARG HD2 H 1 3.217 0.030 . 1 . . . A 68 ARG HD2 . 18518 1
950 . 1 1 68 68 ARG HD3 H 1 2.791 0.030 . 1 . . . A 68 ARG HD3 . 18518 1
951 . 1 1 68 68 ARG HE H 1 7.087 0.030 . 1 . . . A 68 ARG HE . 18518 1
952 . 1 1 68 68 ARG HH22 H 1 7.488 0.030 . 1 . . . A 68 ARG HH22 . 18518 1
953 . 1 1 68 68 ARG C C 13 178.496 0.030 . 1 . . . A 68 ARG C . 18518 1
954 . 1 1 68 68 ARG CA C 13 60.636 0.030 . 1 . . . A 68 ARG CA . 18518 1
955 . 1 1 68 68 ARG CB C 13 30.440 0.030 . 1 . . . A 68 ARG CB . 18518 1
956 . 1 1 68 68 ARG CG C 13 28.905 0.030 . 1 . . . A 68 ARG CG . 18518 1
957 . 1 1 68 68 ARG CD C 13 43.337 0.030 . 1 . . . A 68 ARG CD . 18518 1
958 . 1 1 68 68 ARG N N 15 119.173 0.030 . 1 . . . A 68 ARG N . 18518 1
959 . 1 1 68 68 ARG NE N 15 81.296 0.030 . 1 . . . A 68 ARG NE . 18518 1
960 . 1 1 69 69 ARG H H 1 7.497 0.030 . 1 . . . A 69 ARG H . 18518 1
961 . 1 1 69 69 ARG HA H 1 4.134 0.030 . 1 . . . A 69 ARG HA . 18518 1
962 . 1 1 69 69 ARG HB2 H 1 1.891 0.030 . 1 . . . A 69 ARG HB2 . 18518 1
963 . 1 1 69 69 ARG HB3 H 1 1.870 0.030 . 1 . . . A 69 ARG HB3 . 18518 1
964 . 1 1 69 69 ARG HG2 H 1 1.712 0.030 . 1 . . . A 69 ARG HG2 . 18518 1
965 . 1 1 69 69 ARG HG3 H 1 1.602 0.030 . 1 . . . A 69 ARG HG3 . 18518 1
966 . 1 1 69 69 ARG HD2 H 1 3.175 0.030 . 1 . . . A 69 ARG HD2 . 18518 1
967 . 1 1 69 69 ARG HD3 H 1 3.175 0.030 . 1 . . . A 69 ARG HD3 . 18518 1
968 . 1 1 69 69 ARG HE H 1 7.301 0.030 . 1 . . . A 69 ARG HE . 18518 1
969 . 1 1 69 69 ARG HH22 H 1 7.50 0.030 . 1 . . . A 69 ARG HH22 . 18518 1
970 . 1 1 69 69 ARG C C 13 180.262 0.030 . 1 . . . A 69 ARG C . 18518 1
971 . 1 1 69 69 ARG CA C 13 58.707 0.030 . 1 . . . A 69 ARG CA . 18518 1
972 . 1 1 69 69 ARG CB C 13 29.953 0.030 . 1 . . . A 69 ARG CB . 18518 1
973 . 1 1 69 69 ARG CG C 13 27.381 0.030 . 1 . . . A 69 ARG CG . 18518 1
974 . 1 1 69 69 ARG CD C 13 43.587 0.030 . 1 . . . A 69 ARG CD . 18518 1
975 . 1 1 69 69 ARG N N 15 116.511 0.030 . 1 . . . A 69 ARG N . 18518 1
976 . 1 1 69 69 ARG NE N 15 84.641 0.030 . 1 . . . A 69 ARG NE . 18518 1
977 . 1 1 70 70 ARG H H 1 8.075 0.030 . 1 . . . A 70 ARG H . 18518 1
978 . 1 1 70 70 ARG HA H 1 4.016 0.030 . 1 . . . A 70 ARG HA . 18518 1
979 . 1 1 70 70 ARG HB2 H 1 1.819 0.030 . 1 . . . A 70 ARG HB2 . 18518 1
980 . 1 1 70 70 ARG HB3 H 1 1.819 0.030 . 1 . . . A 70 ARG HB3 . 18518 1
981 . 1 1 70 70 ARG HG2 H 1 1.811 0.030 . 1 . . . A 70 ARG HG2 . 18518 1
982 . 1 1 70 70 ARG HG3 H 1 1.703 0.030 . 1 . . . A 70 ARG HG3 . 18518 1
983 . 1 1 70 70 ARG HD2 H 1 3.265 0.030 . 1 . . . A 70 ARG HD2 . 18518 1
984 . 1 1 70 70 ARG HD3 H 1 2.961 0.030 . 1 . . . A 70 ARG HD3 . 18518 1
985 . 1 1 70 70 ARG HE H 1 8.769 0.030 . 1 . . . A 70 ARG HE . 18518 1
986 . 1 1 70 70 ARG HH12 H 1 7.215 0.030 . 1 . . . A 70 ARG HH12 . 18518 1
987 . 1 1 70 70 ARG HH22 H 1 7.256 0.030 . 1 . . . A 70 ARG HH22 . 18518 1
988 . 1 1 70 70 ARG C C 13 178.700 0.030 . 1 . . . A 70 ARG C . 18518 1
989 . 1 1 70 70 ARG CA C 13 59.460 0.030 . 1 . . . A 70 ARG CA . 18518 1
990 . 1 1 70 70 ARG CB C 13 30.312 0.030 . 1 . . . A 70 ARG CB . 18518 1
991 . 1 1 70 70 ARG CG C 13 29.293 0.030 . 1 . . . A 70 ARG CG . 18518 1
992 . 1 1 70 70 ARG CD C 13 43.346 0.030 . 1 . . . A 70 ARG CD . 18518 1
993 . 1 1 70 70 ARG N N 15 123.297 0.030 . 1 . . . A 70 ARG N . 18518 1
994 . 1 1 70 70 ARG NE N 15 83.970 0.030 . 1 . . . A 70 ARG NE . 18518 1
995 . 1 1 70 70 ARG NH1 N 15 72.531 0.030 . 1 . . . A 70 ARG NH1 . 18518 1
996 . 1 1 70 70 ARG NH2 N 15 72.478 0.030 . 1 . . . A 70 ARG NH2 . 18518 1
997 . 1 1 71 71 LEU H H 1 7.719 0.030 . 1 . . . A 71 LEU H . 18518 1
998 . 1 1 71 71 LEU HA H 1 4.065 0.030 . 1 . . . A 71 LEU HA . 18518 1
999 . 1 1 71 71 LEU HB2 H 1 1.517 0.030 . 2 . . . A 71 LEU HB2 . 18518 1
1000 . 1 1 71 71 LEU HB3 H 1 1.313 0.030 . 2 . . . A 71 LEU HB3 . 18518 1
1001 . 1 1 71 71 LEU HG H 1 1.501 0.030 . 1 . . . A 71 LEU HG . 18518 1
1002 . 1 1 71 71 LEU HD11 H 1 0.304 0.030 . 1 . . . A 71 LEU HD11 . 18518 1
1003 . 1 1 71 71 LEU HD12 H 1 0.304 0.030 . 1 . . . A 71 LEU HD12 . 18518 1
1004 . 1 1 71 71 LEU HD13 H 1 0.304 0.030 . 1 . . . A 71 LEU HD13 . 18518 1
1005 . 1 1 71 71 LEU HD21 H 1 0.671 0.030 . 1 . . . A 71 LEU HD21 . 18518 1
1006 . 1 1 71 71 LEU HD22 H 1 0.671 0.030 . 1 . . . A 71 LEU HD22 . 18518 1
1007 . 1 1 71 71 LEU HD23 H 1 0.671 0.030 . 1 . . . A 71 LEU HD23 . 18518 1
1008 . 1 1 71 71 LEU C C 13 174.956 0.030 . 1 . . . A 71 LEU C . 18518 1
1009 . 1 1 71 71 LEU CA C 13 55.126 0.030 . 1 . . . A 71 LEU CA . 18518 1
1010 . 1 1 71 71 LEU CB C 13 43.246 0.030 . 1 . . . A 71 LEU CB . 18518 1
1011 . 1 1 71 71 LEU CG C 13 26.752 0.030 . 1 . . . A 71 LEU CG . 18518 1
1012 . 1 1 71 71 LEU CD1 C 13 27.349 0.030 . 2 . . . A 71 LEU CD1 . 18518 1
1013 . 1 1 71 71 LEU CD2 C 13 23.384 0.030 . 2 . . . A 71 LEU CD2 . 18518 1
1014 . 1 1 71 71 LEU N N 15 116.829 0.030 . 1 . . . A 71 LEU N . 18518 1
1015 . 1 1 72 72 GLN H H 1 7.744 0.030 . 1 . . . A 72 GLN H . 18518 1
1016 . 1 1 72 72 GLN HA H 1 3.836 0.030 . 1 . . . A 72 GLN HA . 18518 1
1017 . 1 1 72 72 GLN HB2 H 1 2.224 0.030 . 2 . . . A 72 GLN HB2 . 18518 1
1018 . 1 1 72 72 GLN HB3 H 1 2.162 0.030 . 2 . . . A 72 GLN HB3 . 18518 1
1019 . 1 1 72 72 GLN HG2 H 1 2.231 0.030 . 2 . . . A 72 GLN HG2 . 18518 1
1020 . 1 1 72 72 GLN HG3 H 1 2.231 0.030 . 2 . . . A 72 GLN HG3 . 18518 1
1021 . 1 1 72 72 GLN HE21 H 1 7.626 0.030 . 2 . . . A 72 GLN HE21 . 18518 1
1022 . 1 1 72 72 GLN HE22 H 1 6.871 0.030 . 2 . . . A 72 GLN HE22 . 18518 1
1023 . 1 1 72 72 GLN C C 13 175.683 0.030 . 1 . . . A 72 GLN C . 18518 1
1024 . 1 1 72 72 GLN CA C 13 56.325 0.030 . 1 . . . A 72 GLN CA . 18518 1
1025 . 1 1 72 72 GLN CB C 13 26.004 0.030 . 1 . . . A 72 GLN CB . 18518 1
1026 . 1 1 72 72 GLN CG C 13 34.309 0.030 . 1 . . . A 72 GLN CG . 18518 1
1027 . 1 1 72 72 GLN CD C 13 181.782 0.030 . 1 . . . A 72 GLN CD . 18518 1
1028 . 1 1 72 72 GLN N N 15 114.991 0.030 . 1 . . . A 72 GLN N . 18518 1
1029 . 1 1 72 72 GLN NE2 N 15 112.699 0.030 . 1 . . . A 72 GLN NE2 . 18518 1
1030 . 1 1 73 73 LEU H H 1 7.500 0.030 . 1 . . . A 73 LEU H . 18518 1
1031 . 1 1 73 73 LEU HA H 1 4.236 0.030 . 1 . . . A 73 LEU HA . 18518 1
1032 . 1 1 73 73 LEU HB2 H 1 1.302 0.030 . 2 . . . A 73 LEU HB2 . 18518 1
1033 . 1 1 73 73 LEU HB3 H 1 1.302 0.030 . 2 . . . A 73 LEU HB3 . 18518 1
1034 . 1 1 73 73 LEU HG H 1 1.588 0.030 . 1 . . . A 73 LEU HG . 18518 1
1035 . 1 1 73 73 LEU HD11 H 1 0.521 0.030 . 1 . . . A 73 LEU HD11 . 18518 1
1036 . 1 1 73 73 LEU HD12 H 1 0.521 0.030 . 1 . . . A 73 LEU HD12 . 18518 1
1037 . 1 1 73 73 LEU HD13 H 1 0.521 0.030 . 1 . . . A 73 LEU HD13 . 18518 1
1038 . 1 1 73 73 LEU HD21 H 1 0.675 0.030 . 1 . . . A 73 LEU HD21 . 18518 1
1039 . 1 1 73 73 LEU HD22 H 1 0.675 0.030 . 1 . . . A 73 LEU HD22 . 18518 1
1040 . 1 1 73 73 LEU HD23 H 1 0.675 0.030 . 1 . . . A 73 LEU HD23 . 18518 1
1041 . 1 1 73 73 LEU C C 13 178.762 0.030 . 1 . . . A 73 LEU C . 18518 1
1042 . 1 1 73 73 LEU CA C 13 54.386 0.030 . 1 . . . A 73 LEU CA . 18518 1
1043 . 1 1 73 73 LEU CB C 13 42.091 0.030 . 1 . . . A 73 LEU CB . 18518 1
1044 . 1 1 73 73 LEU CG C 13 25.976 0.030 . 1 . . . A 73 LEU CG . 18518 1
1045 . 1 1 73 73 LEU CD1 C 13 26.393 0.030 . 2 . . . A 73 LEU CD1 . 18518 1
1046 . 1 1 73 73 LEU CD2 C 13 22.632 0.030 . 2 . . . A 73 LEU CD2 . 18518 1
1047 . 1 1 73 73 LEU N N 15 115.045 0.030 . 1 . . . A 73 LEU N . 18518 1
1048 . 1 1 74 74 ASN H H 1 9.045 0.030 . 1 . . . A 74 ASN H . 18518 1
1049 . 1 1 74 74 ASN HA H 1 4.690 0.030 . 1 . . . A 74 ASN HA . 18518 1
1050 . 1 1 74 74 ASN HB2 H 1 2.907 0.030 . 2 . . . A 74 ASN HB2 . 18518 1
1051 . 1 1 74 74 ASN HB3 H 1 2.812 0.030 . 2 . . . A 74 ASN HB3 . 18518 1
1052 . 1 1 74 74 ASN HD21 H 1 7.784 0.030 . 2 . . . A 74 ASN HD21 . 18518 1
1053 . 1 1 74 74 ASN HD22 H 1 7.087 0.030 . 2 . . . A 74 ASN HD22 . 18518 1
1054 . 1 1 74 74 ASN C C 13 176.617 0.030 . 1 . . . A 74 ASN C . 18518 1
1055 . 1 1 74 74 ASN CA C 13 52.685 0.030 . 1 . . . A 74 ASN CA . 18518 1
1056 . 1 1 74 74 ASN CB C 13 39.598 0.030 . 1 . . . A 74 ASN CB . 18518 1
1057 . 1 1 74 74 ASN CG C 13 176.469 0.030 . 1 . . . A 74 ASN CG . 18518 1
1058 . 1 1 74 74 ASN N N 15 121.700 0.030 . 1 . . . A 74 ASN N . 18518 1
1059 . 1 1 74 74 ASN ND2 N 15 114.547 0.030 . 1 . . . A 74 ASN ND2 . 18518 1
1060 . 1 1 75 75 ALA H H 1 8.784 0.030 . 1 . . . A 75 ALA H . 18518 1
1061 . 1 1 75 75 ALA HA H 1 3.964 0.030 . 1 . . . A 75 ALA HA . 18518 1
1062 . 1 1 75 75 ALA HB1 H 1 1.365 0.030 . 1 . . . A 75 ALA HB1 . 18518 1
1063 . 1 1 75 75 ALA HB2 H 1 1.365 0.030 . 1 . . . A 75 ALA HB2 . 18518 1
1064 . 1 1 75 75 ALA HB3 H 1 1.365 0.030 . 1 . . . A 75 ALA HB3 . 18518 1
1065 . 1 1 75 75 ALA C C 13 178.131 0.030 . 1 . . . A 75 ALA C . 18518 1
1066 . 1 1 75 75 ALA CA C 13 54.868 0.030 . 1 . . . A 75 ALA CA . 18518 1
1067 . 1 1 75 75 ALA CB C 13 18.718 0.030 . 1 . . . A 75 ALA CB . 18518 1
1068 . 1 1 75 75 ALA N N 15 123.952 0.030 . 1 . . . A 75 ALA N . 18518 1
1069 . 1 1 76 76 ASN H H 1 8.391 0.030 . 1 . . . A 76 ASN H . 18518 1
1070 . 1 1 76 76 ASN HA H 1 4.580 0.030 . 1 . . . A 76 ASN HA . 18518 1
1071 . 1 1 76 76 ASN HB2 H 1 2.831 0.030 . 2 . . . A 76 ASN HB2 . 18518 1
1072 . 1 1 76 76 ASN HB3 H 1 2.831 0.030 . 2 . . . A 76 ASN HB3 . 18518 1
1073 . 1 1 76 76 ASN HD21 H 1 7.620 0.030 . 2 . . . A 76 ASN HD21 . 18518 1
1074 . 1 1 76 76 ASN HD22 H 1 6.915 0.030 . 2 . . . A 76 ASN HD22 . 18518 1
1075 . 1 1 76 76 ASN C C 13 175.448 0.030 . 1 . . . A 76 ASN C . 18518 1
1076 . 1 1 76 76 ASN CA C 13 53.214 0.030 . 1 . . . A 76 ASN CA . 18518 1
1077 . 1 1 76 76 ASN CB C 13 38.320 0.030 . 1 . . . A 76 ASN CB . 18518 1
1078 . 1 1 76 76 ASN CG C 13 177.398 0.030 . 1 . . . A 76 ASN CG . 18518 1
1079 . 1 1 76 76 ASN N N 15 112.295 0.030 . 1 . . . A 76 ASN N . 18518 1
1080 . 1 1 76 76 ASN ND2 N 15 112.603 0.030 . 1 . . . A 76 ASN ND2 . 18518 1
1081 . 1 1 77 77 GLN H H 1 7.552 0.030 . 1 . . . A 77 GLN H . 18518 1
1082 . 1 1 77 77 GLN HA H 1 4.273 0.030 . 1 . . . A 77 GLN HA . 18518 1
1083 . 1 1 77 77 GLN HB2 H 1 2.154 0.030 . 2 . . . A 77 GLN HB2 . 18518 1
1084 . 1 1 77 77 GLN HB3 H 1 1.995 0.030 . 2 . . . A 77 GLN HB3 . 18518 1
1085 . 1 1 77 77 GLN HG2 H 1 2.386 0.030 . 2 . . . A 77 GLN HG2 . 18518 1
1086 . 1 1 77 77 GLN HG3 H 1 2.327 0.030 . 2 . . . A 77 GLN HG3 . 18518 1
1087 . 1 1 77 77 GLN HE21 H 1 8.332 0.030 . 2 . . . A 77 GLN HE21 . 18518 1
1088 . 1 1 77 77 GLN HE22 H 1 7.393 0.030 . 2 . . . A 77 GLN HE22 . 18518 1
1089 . 1 1 77 77 GLN C C 13 175.045 0.030 . 1 . . . A 77 GLN C . 18518 1
1090 . 1 1 77 77 GLN CA C 13 55.805 0.030 . 1 . . . A 77 GLN CA . 18518 1
1091 . 1 1 77 77 GLN CB C 13 30.157 0.030 . 1 . . . A 77 GLN CB . 18518 1
1092 . 1 1 77 77 GLN CG C 13 35.103 0.030 . 1 . . . A 77 GLN CG . 18518 1
1093 . 1 1 77 77 GLN CD C 13 180.096 0.030 . 1 . . . A 77 GLN CD . 18518 1
1094 . 1 1 77 77 GLN N N 15 120.577 0.030 . 1 . . . A 77 GLN N . 18518 1
1095 . 1 1 77 77 GLN NE2 N 15 115.240 0.030 . 1 . . . A 77 GLN NE2 . 18518 1
1096 . 1 1 78 78 ALA H H 1 8.799 0.030 . 1 . . . A 78 ALA H . 18518 1
1097 . 1 1 78 78 ALA HA H 1 4.171 0.030 . 1 . . . A 78 ALA HA . 18518 1
1098 . 1 1 78 78 ALA HB1 H 1 1.526 0.030 . 1 . . . A 78 ALA HB1 . 18518 1
1099 . 1 1 78 78 ALA HB2 H 1 1.526 0.030 . 1 . . . A 78 ALA HB2 . 18518 1
1100 . 1 1 78 78 ALA HB3 H 1 1.526 0.030 . 1 . . . A 78 ALA HB3 . 18518 1
1101 . 1 1 78 78 ALA C C 13 176.512 0.030 . 1 . . . A 78 ALA C . 18518 1
1102 . 1 1 78 78 ALA CA C 13 52.842 0.030 . 1 . . . A 78 ALA CA . 18518 1
1103 . 1 1 78 78 ALA CB C 13 20.060 0.030 . 1 . . . A 78 ALA CB . 18518 1
1104 . 1 1 78 78 ALA N N 15 130.670 0.030 . 1 . . . A 78 ALA N . 18518 1
1105 . 1 1 79 79 PHE H H 1 7.664 0.030 . 1 . . . A 79 PHE H . 18518 1
1106 . 1 1 79 79 PHE HA H 1 4.434 0.030 . 1 . . . A 79 PHE HA . 18518 1
1107 . 1 1 79 79 PHE HB2 H 1 2.747 0.030 . 2 . . . A 79 PHE HB2 . 18518 1
1108 . 1 1 79 79 PHE HB3 H 1 2.557 0.030 . 2 . . . A 79 PHE HB3 . 18518 1
1109 . 1 1 79 79 PHE HD1 H 1 6.933 0.030 . 3 . . . A 79 PHE HD1 . 18518 1
1110 . 1 1 79 79 PHE HD2 H 1 6.933 0.030 . 3 . . . A 79 PHE HD2 . 18518 1
1111 . 1 1 79 79 PHE HE1 H 1 6.918 0.030 . 3 . . . A 79 PHE HE1 . 18518 1
1112 . 1 1 79 79 PHE HE2 H 1 6.918 0.030 . 3 . . . A 79 PHE HE2 . 18518 1
1113 . 1 1 79 79 PHE HZ H 1 6.584 0.030 . 1 . . . A 79 PHE HZ . 18518 1
1114 . 1 1 79 79 PHE C C 13 171.726 0.030 . 1 . . . A 79 PHE C . 18518 1
1115 . 1 1 79 79 PHE CA C 13 59.145 0.030 . 1 . . . A 79 PHE CA . 18518 1
1116 . 1 1 79 79 PHE CB C 13 42.171 0.030 . 1 . . . A 79 PHE CB . 18518 1
1117 . 1 1 79 79 PHE CD2 C 13 132.083 0.030 . 3 . . . A 79 PHE CD2 . 18518 1
1118 . 1 1 79 79 PHE CE2 C 13 131.232 0.030 . 3 . . . A 79 PHE CE2 . 18518 1
1119 . 1 1 79 79 PHE CZ C 13 128.719 0.030 . 1 . . . A 79 PHE CZ . 18518 1
1120 . 1 1 79 79 PHE N N 15 119.325 0.030 . 1 . . . A 79 PHE N . 18518 1
1121 . 1 1 80 80 PHE H H 1 8.508 0.030 . 1 . . . A 80 PHE H . 18518 1
1122 . 1 1 80 80 PHE HA H 1 4.392 0.030 . 1 . . . A 80 PHE HA . 18518 1
1123 . 1 1 80 80 PHE HB2 H 1 2.764 0.030 . 2 . . . A 80 PHE HB2 . 18518 1
1124 . 1 1 80 80 PHE HB3 H 1 2.396 0.030 . 2 . . . A 80 PHE HB3 . 18518 1
1125 . 1 1 80 80 PHE HD1 H 1 6.934 0.030 . 3 . . . A 80 PHE HD1 . 18518 1
1126 . 1 1 80 80 PHE HD2 H 1 6.934 0.030 . 3 . . . A 80 PHE HD2 . 18518 1
1127 . 1 1 80 80 PHE HE1 H 1 7.205 0.030 . 3 . . . A 80 PHE HE1 . 18518 1
1128 . 1 1 80 80 PHE HE2 H 1 7.205 0.030 . 3 . . . A 80 PHE HE2 . 18518 1
1129 . 1 1 80 80 PHE HZ H 1 7.270 0.030 . 1 . . . A 80 PHE HZ . 18518 1
1130 . 1 1 80 80 PHE C C 13 177.169 0.030 . 1 . . . A 80 PHE C . 18518 1
1131 . 1 1 80 80 PHE CA C 13 56.653 0.030 . 1 . . . A 80 PHE CA . 18518 1
1132 . 1 1 80 80 PHE CB C 13 41.933 0.030 . 1 . . . A 80 PHE CB . 18518 1
1133 . 1 1 80 80 PHE CD1 C 13 132.083 0.030 . 3 . . . A 80 PHE CD1 . 18518 1
1134 . 1 1 80 80 PHE CE1 C 13 130.885 0.030 . 3 . . . A 80 PHE CE1 . 18518 1
1135 . 1 1 80 80 PHE CZ C 13 129.552 0.030 . 1 . . . A 80 PHE CZ . 18518 1
1136 . 1 1 80 80 PHE N N 15 126.314 0.030 . 1 . . . A 80 PHE N . 18518 1
1137 . 1 1 81 81 LEU H H 1 8.229 0.030 . 1 . . . A 81 LEU H . 18518 1
1138 . 1 1 81 81 LEU HA H 1 4.851 0.030 . 1 . . . A 81 LEU HA . 18518 1
1139 . 1 1 81 81 LEU HB2 H 1 1.634 0.030 . 2 . . . A 81 LEU HB2 . 18518 1
1140 . 1 1 81 81 LEU HB3 H 1 1.273 0.030 . 2 . . . A 81 LEU HB3 . 18518 1
1141 . 1 1 81 81 LEU HG H 1 1.500 0.030 . 1 . . . A 81 LEU HG . 18518 1
1142 . 1 1 81 81 LEU HD11 H 1 0.837 0.030 . 1 . . . A 81 LEU HD11 . 18518 1
1143 . 1 1 81 81 LEU HD12 H 1 0.837 0.030 . 1 . . . A 81 LEU HD12 . 18518 1
1144 . 1 1 81 81 LEU HD13 H 1 0.837 0.030 . 1 . . . A 81 LEU HD13 . 18518 1
1145 . 1 1 81 81 LEU HD21 H 1 0.864 0.030 . 1 . . . A 81 LEU HD21 . 18518 1
1146 . 1 1 81 81 LEU HD22 H 1 0.864 0.030 . 1 . . . A 81 LEU HD22 . 18518 1
1147 . 1 1 81 81 LEU HD23 H 1 0.864 0.030 . 1 . . . A 81 LEU HD23 . 18518 1
1148 . 1 1 81 81 LEU C C 13 174.488 0.030 . 1 . . . A 81 LEU C . 18518 1
1149 . 1 1 81 81 LEU CA C 13 53.197 0.030 . 1 . . . A 81 LEU CA . 18518 1
1150 . 1 1 81 81 LEU CB C 13 45.100 0.030 . 1 . . . A 81 LEU CB . 18518 1
1151 . 1 1 81 81 LEU CG C 13 27.077 0.030 . 1 . . . A 81 LEU CG . 18518 1
1152 . 1 1 81 81 LEU CD1 C 13 25.995 0.030 . 2 . . . A 81 LEU CD1 . 18518 1
1153 . 1 1 81 81 LEU CD2 C 13 24.951 0.030 . 2 . . . A 81 LEU CD2 . 18518 1
1154 . 1 1 81 81 LEU N N 15 121.426 0.030 . 1 . . . A 81 LEU N . 18518 1
1155 . 1 1 82 82 LEU H H 1 9.400 0.030 . 1 . . . A 82 LEU H . 18518 1
1156 . 1 1 82 82 LEU HA H 1 4.833 0.030 . 1 . . . A 82 LEU HA . 18518 1
1157 . 1 1 82 82 LEU HB2 H 1 1.633 0.030 . 2 . . . A 82 LEU HB2 . 18518 1
1158 . 1 1 82 82 LEU HB3 H 1 0.999 0.030 . 2 . . . A 82 LEU HB3 . 18518 1
1159 . 1 1 82 82 LEU HG H 1 1.341 0.030 . 1 . . . A 82 LEU HG . 18518 1
1160 . 1 1 82 82 LEU HD11 H 1 0.597 0.030 . 1 . . . A 82 LEU HD11 . 18518 1
1161 . 1 1 82 82 LEU HD12 H 1 0.597 0.030 . 1 . . . A 82 LEU HD12 . 18518 1
1162 . 1 1 82 82 LEU HD13 H 1 0.597 0.030 . 1 . . . A 82 LEU HD13 . 18518 1
1163 . 1 1 82 82 LEU HD21 H 1 0.529 0.030 . 1 . . . A 82 LEU HD21 . 18518 1
1164 . 1 1 82 82 LEU HD22 H 1 0.529 0.030 . 1 . . . A 82 LEU HD22 . 18518 1
1165 . 1 1 82 82 LEU HD23 H 1 0.529 0.030 . 1 . . . A 82 LEU HD23 . 18518 1
1166 . 1 1 82 82 LEU C C 13 177.166 0.030 . 1 . . . A 82 LEU C . 18518 1
1167 . 1 1 82 82 LEU CA C 13 54.197 0.030 . 1 . . . A 82 LEU CA . 18518 1
1168 . 1 1 82 82 LEU CB C 13 43.442 0.030 . 1 . . . A 82 LEU CB . 18518 1
1169 . 1 1 82 82 LEU CG C 13 28.053 0.030 . 1 . . . A 82 LEU CG . 18518 1
1170 . 1 1 82 82 LEU CD1 C 13 24.955 0.030 . 2 . . . A 82 LEU CD1 . 18518 1
1171 . 1 1 82 82 LEU CD2 C 13 24.718 0.030 . 2 . . . A 82 LEU CD2 . 18518 1
1172 . 1 1 82 82 LEU N N 15 125.155 0.030 . 1 . . . A 82 LEU N . 18518 1
1173 . 1 1 83 83 VAL H H 1 8.721 0.030 . 1 . . . A 83 VAL H . 18518 1
1174 . 1 1 83 83 VAL HA H 1 4.379 0.030 . 1 . . . A 83 VAL HA . 18518 1
1175 . 1 1 83 83 VAL HB H 1 2.046 0.030 . 1 . . . A 83 VAL HB . 18518 1
1176 . 1 1 83 83 VAL HG11 H 1 1.072 0.030 . 1 . . . A 83 VAL HG11 . 18518 1
1177 . 1 1 83 83 VAL HG12 H 1 1.072 0.030 . 1 . . . A 83 VAL HG12 . 18518 1
1178 . 1 1 83 83 VAL HG13 H 1 1.072 0.030 . 1 . . . A 83 VAL HG13 . 18518 1
1179 . 1 1 83 83 VAL HG21 H 1 1.028 0.030 . 1 . . . A 83 VAL HG21 . 18518 1
1180 . 1 1 83 83 VAL HG22 H 1 1.028 0.030 . 1 . . . A 83 VAL HG22 . 18518 1
1181 . 1 1 83 83 VAL HG23 H 1 1.028 0.030 . 1 . . . A 83 VAL HG23 . 18518 1
1182 . 1 1 83 83 VAL C C 13 175.810 0.030 . 1 . . . A 83 VAL C . 18518 1
1183 . 1 1 83 83 VAL CA C 13 61.677 0.030 . 1 . . . A 83 VAL CA . 18518 1
1184 . 1 1 83 83 VAL CB C 13 33.758 0.030 . 1 . . . A 83 VAL CB . 18518 1
1185 . 1 1 83 83 VAL CG1 C 13 22.197 0.030 . 2 . . . A 83 VAL CG1 . 18518 1
1186 . 1 1 83 83 VAL CG2 C 13 22.028 0.030 . 2 . . . A 83 VAL CG2 . 18518 1
1187 . 1 1 83 83 VAL N N 15 123.886 0.030 . 1 . . . A 83 VAL N . 18518 1
1188 . 1 1 84 84 ASN H H 1 9.707 0.030 . 1 . . . A 84 ASN H . 18518 1
1189 . 1 1 84 84 ASN HA H 1 4.396 0.030 . 1 . . . A 84 ASN HA . 18518 1
1190 . 1 1 84 84 ASN HB2 H 1 3.205 0.030 . 2 . . . A 84 ASN HB2 . 18518 1
1191 . 1 1 84 84 ASN HB3 H 1 2.881 0.030 . 2 . . . A 84 ASN HB3 . 18518 1
1192 . 1 1 84 84 ASN HD21 H 1 8.626 0.030 . 2 . . . A 84 ASN HD21 . 18518 1
1193 . 1 1 84 84 ASN HD22 H 1 7.245 0.030 . 2 . . . A 84 ASN HD22 . 18518 1
1194 . 1 1 84 84 ASN C C 13 175.164 0.030 . 1 . . . A 84 ASN C . 18518 1
1195 . 1 1 84 84 ASN CA C 13 54.738 0.030 . 1 . . . A 84 ASN CA . 18518 1
1196 . 1 1 84 84 ASN CB C 13 37.950 0.030 . 1 . . . A 84 ASN CB . 18518 1
1197 . 1 1 84 84 ASN CG C 13 178.541 0.030 . 1 . . . A 84 ASN CG . 18518 1
1198 . 1 1 84 84 ASN N N 15 126.474 0.030 . 1 . . . A 84 ASN N . 18518 1
1199 . 1 1 84 84 ASN ND2 N 15 116.683 0.030 . 1 . . . A 84 ASN ND2 . 18518 1
1200 . 1 1 85 85 GLY H H 1 8.644 0.030 . 1 . . . A 85 GLY H . 18518 1
1201 . 1 1 85 85 GLY HA2 H 1 4.043 0.030 . 1 . . . A 85 GLY HA2 . 18518 1
1202 . 1 1 85 85 GLY HA3 H 1 3.343 0.030 . 2 . . . A 85 GLY HA3 . 18518 1
1203 . 1 1 85 85 GLY C C 13 173.680 0.030 . 1 . . . A 85 GLY C . 18518 1
1204 . 1 1 85 85 GLY CA C 13 45.603 0.030 . 1 . . . A 85 GLY CA . 18518 1
1205 . 1 1 85 85 GLY N N 15 101.296 0.030 . 1 . . . A 85 GLY N . 18518 1
1206 . 1 1 86 86 HIS H H 1 7.918 0.030 . 1 . . . A 86 HIS H . 18518 1
1207 . 1 1 86 86 HIS HA H 1 5.017 0.030 . 1 . . . A 86 HIS HA . 18518 1
1208 . 1 1 86 86 HIS HB2 H 1 3.274 0.030 . 2 . . . A 86 HIS HB2 . 18518 1
1209 . 1 1 86 86 HIS HB3 H 1 3.178 0.030 . 2 . . . A 86 HIS HB3 . 18518 1
1210 . 1 1 86 86 HIS HD2 H 1 7.253 0.030 . 1 . . . A 86 HIS HD2 . 18518 1
1211 . 1 1 86 86 HIS HE1 H 1 8.473 0.030 . 1 . . . A 86 HIS HE1 . 18518 1
1212 . 1 1 86 86 HIS C C 13 173.841 0.030 . 1 . . . A 86 HIS C . 18518 1
1213 . 1 1 86 86 HIS CA C 13 53.796 0.030 . 1 . . . A 86 HIS CA . 18518 1
1214 . 1 1 86 86 HIS CB C 13 31.280 0.030 . 1 . . . A 86 HIS CB . 18518 1
1215 . 1 1 86 86 HIS CD2 C 13 120.900 0.030 . 1 . . . A 86 HIS CD2 . 18518 1
1216 . 1 1 86 86 HIS CE1 C 13 136.443 0.030 . 1 . . . A 86 HIS CE1 . 18518 1
1217 . 1 1 86 86 HIS N N 15 117.238 0.030 . 1 . . . A 86 HIS N . 18518 1
1218 . 1 1 87 87 SER H H 1 8.977 0.030 . 1 . . . A 87 SER H . 18518 1
1219 . 1 1 87 87 SER HA H 1 4.699 0.030 . 1 . . . A 87 SER HA . 18518 1
1220 . 1 1 87 87 SER HB2 H 1 3.867 0.030 . 2 . . . A 87 SER HB2 . 18518 1
1221 . 1 1 87 87 SER HB3 H 1 3.867 0.030 . 2 . . . A 87 SER HB3 . 18518 1
1222 . 1 1 87 87 SER C C 13 175.904 0.030 . 1 . . . A 87 SER C . 18518 1
1223 . 1 1 87 87 SER CA C 13 58.271 0.030 . 1 . . . A 87 SER CA . 18518 1
1224 . 1 1 87 87 SER CB C 13 63.735 0.030 . 1 . . . A 87 SER CB . 18518 1
1225 . 1 1 87 87 SER N N 15 118.179 0.030 . 1 . . . A 87 SER N . 18518 1
1226 . 1 1 88 88 MET H H 1 9.184 0.030 . 1 . . . A 88 MET H . 18518 1
1227 . 1 1 88 88 MET HA H 1 4.830 0.030 . 1 . . . A 88 MET HA . 18518 1
1228 . 1 1 88 88 MET HB2 H 1 2.164 0.030 . 2 . . . A 88 MET HB2 . 18518 1
1229 . 1 1 88 88 MET HB3 H 1 1.979 0.030 . 2 . . . A 88 MET HB3 . 18518 1
1230 . 1 1 88 88 MET HG2 H 1 2.622 0.030 . 2 . . . A 88 MET HG2 . 18518 1
1231 . 1 1 88 88 MET HG3 H 1 2.622 0.030 . 2 . . . A 88 MET HG3 . 18518 1
1232 . 1 1 88 88 MET HE1 H 1 2.137 0.030 . 1 . . . A 88 MET HE1 . 18518 1
1233 . 1 1 88 88 MET HE2 H 1 2.137 0.030 . 1 . . . A 88 MET HE2 . 18518 1
1234 . 1 1 88 88 MET HE3 H 1 2.137 0.030 . 1 . . . A 88 MET HE3 . 18518 1
1235 . 1 1 88 88 MET C C 13 176.419 0.030 . 1 . . . A 88 MET C . 18518 1
1236 . 1 1 88 88 MET CA C 13 54.899 0.030 . 1 . . . A 88 MET CA . 18518 1
1237 . 1 1 88 88 MET CB C 13 33.336 0.030 . 1 . . . A 88 MET CB . 18518 1
1238 . 1 1 88 88 MET CG C 13 32.789 0.030 . 1 . . . A 88 MET CG . 18518 1
1239 . 1 1 88 88 MET CE C 13 18.218 0.030 . 1 . . . A 88 MET CE . 18518 1
1240 . 1 1 88 88 MET N N 15 125.472 0.030 . 1 . . . A 88 MET N . 18518 1
1241 . 1 1 89 89 VAL H H 1 8.233 0.030 . 1 . . . A 89 VAL H . 18518 1
1242 . 1 1 89 89 VAL HA H 1 4.232 0.030 . 1 . . . A 89 VAL HA . 18518 1
1243 . 1 1 89 89 VAL HB H 1 2.270 0.030 . 1 . . . A 89 VAL HB . 18518 1
1244 . 1 1 89 89 VAL HG11 H 1 1.049 0.030 . 1 . . . A 89 VAL HG11 . 18518 1
1245 . 1 1 89 89 VAL HG12 H 1 1.049 0.030 . 1 . . . A 89 VAL HG12 . 18518 1
1246 . 1 1 89 89 VAL HG13 H 1 1.049 0.030 . 1 . . . A 89 VAL HG13 . 18518 1
1247 . 1 1 89 89 VAL HG21 H 1 1.021 0.030 . 1 . . . A 89 VAL HG21 . 18518 1
1248 . 1 1 89 89 VAL HG22 H 1 1.021 0.030 . 1 . . . A 89 VAL HG22 . 18518 1
1249 . 1 1 89 89 VAL HG23 H 1 1.021 0.030 . 1 . . . A 89 VAL HG23 . 18518 1
1250 . 1 1 89 89 VAL C C 13 175.958 0.030 . 1 . . . A 89 VAL C . 18518 1
1251 . 1 1 89 89 VAL CA C 13 63.154 0.030 . 1 . . . A 89 VAL CA . 18518 1
1252 . 1 1 89 89 VAL CB C 13 31.878 0.030 . 1 . . . A 89 VAL CB . 18518 1
1253 . 1 1 89 89 VAL CG1 C 13 21.455 0.030 . 2 . . . A 89 VAL CG1 . 18518 1
1254 . 1 1 89 89 VAL CG2 C 13 19.503 0.030 . 2 . . . A 89 VAL CG2 . 18518 1
1255 . 1 1 89 89 VAL N N 15 120.747 0.030 . 1 . . . A 89 VAL N . 18518 1
1256 . 1 1 90 90 SER H H 1 8.482 0.030 . 1 . . . A 90 SER H . 18518 1
1257 . 1 1 90 90 SER HA H 1 4.590 0.030 . 1 . . . A 90 SER HA . 18518 1
1258 . 1 1 90 90 SER HB2 H 1 3.966 0.030 . 2 . . . A 90 SER HB2 . 18518 1
1259 . 1 1 90 90 SER HB3 H 1 3.930 0.030 . 2 . . . A 90 SER HB3 . 18518 1
1260 . 1 1 90 90 SER C C 13 175.741 0.030 . 1 . . . A 90 SER C . 18518 1
1261 . 1 1 90 90 SER CA C 13 57.717 0.030 . 1 . . . A 90 SER CA . 18518 1
1262 . 1 1 90 90 SER CB C 13 63.223 0.030 . 1 . . . A 90 SER CB . 18518 1
1263 . 1 1 90 90 SER N N 15 117.362 0.030 . 1 . . . A 90 SER N . 18518 1
1264 . 1 1 91 91 VAL H H 1 8.188 0.030 . 1 . . . A 91 VAL H . 18518 1
1265 . 1 1 91 91 VAL HA H 1 4.047 0.030 . 1 . . . A 91 VAL HA . 18518 1
1266 . 1 1 91 91 VAL HB H 1 2.199 0.030 . 1 . . . A 91 VAL HB . 18518 1
1267 . 1 1 91 91 VAL HG11 H 1 1.054 0.030 . 1 . . . A 91 VAL HG11 . 18518 1
1268 . 1 1 91 91 VAL HG12 H 1 1.054 0.030 . 1 . . . A 91 VAL HG12 . 18518 1
1269 . 1 1 91 91 VAL HG13 H 1 1.054 0.030 . 1 . . . A 91 VAL HG13 . 18518 1
1270 . 1 1 91 91 VAL HG21 H 1 1.052 0.030 . 1 . . . A 91 VAL HG21 . 18518 1
1271 . 1 1 91 91 VAL HG22 H 1 1.052 0.030 . 1 . . . A 91 VAL HG22 . 18518 1
1272 . 1 1 91 91 VAL HG23 H 1 1.052 0.030 . 1 . . . A 91 VAL HG23 . 18518 1
1273 . 1 1 91 91 VAL C C 13 176.329 0.030 . 1 . . . A 91 VAL C . 18518 1
1274 . 1 1 91 91 VAL CA C 13 63.492 0.030 . 1 . . . A 91 VAL CA . 18518 1
1275 . 1 1 91 91 VAL CB C 13 32.568 0.030 . 1 . . . A 91 VAL CB . 18518 1
1276 . 1 1 91 91 VAL CG1 C 13 21.322 0.030 . 2 . . . A 91 VAL CG1 . 18518 1
1277 . 1 1 91 91 VAL CG2 C 13 21.246 0.030 . 2 . . . A 91 VAL CG2 . 18518 1
1278 . 1 1 91 91 VAL N N 15 120.466 0.030 . 1 . . . A 91 VAL N . 18518 1
1279 . 1 1 92 92 SER H H 1 8.370 0.030 . 1 . . . A 92 SER H . 18518 1
1280 . 1 1 92 92 SER HA H 1 4.636 0.030 . 1 . . . A 92 SER HA . 18518 1
1281 . 1 1 92 92 SER HB2 H 1 4.004 0.030 . 2 . . . A 92 SER HB2 . 18518 1
1282 . 1 1 92 92 SER HB3 H 1 3.905 0.030 . 2 . . . A 92 SER HB3 . 18518 1
1283 . 1 1 92 92 SER C C 13 174.159 0.030 . 1 . . . A 92 SER C . 18518 1
1284 . 1 1 92 92 SER CA C 13 57.805 0.030 . 1 . . . A 92 SER CA . 18518 1
1285 . 1 1 92 92 SER CB C 13 63.046 0.030 . 1 . . . A 92 SER CB . 18518 1
1286 . 1 1 92 92 SER N N 15 116.398 0.030 . 1 . . . A 92 SER N . 18518 1
1287 . 1 1 93 93 THR H H 1 7.416 0.030 . 1 . . . A 93 THR H . 18518 1
1288 . 1 1 93 93 THR HA H 1 4.484 0.030 . 1 . . . A 93 THR HA . 18518 1
1289 . 1 1 93 93 THR HB H 1 3.864 0.030 . 1 . . . A 93 THR HB . 18518 1
1290 . 1 1 93 93 THR HG21 H 1 1.400 0.030 . 1 . . . A 93 THR HG21 . 18518 1
1291 . 1 1 93 93 THR HG22 H 1 1.400 0.030 . 1 . . . A 93 THR HG22 . 18518 1
1292 . 1 1 93 93 THR HG23 H 1 1.400 0.030 . 1 . . . A 93 THR HG23 . 18518 1
1293 . 1 1 93 93 THR CA C 13 60.884 0.030 . 1 . . . A 93 THR CA . 18518 1
1294 . 1 1 93 93 THR CB C 13 70.609 0.030 . 1 . . . A 93 THR CB . 18518 1
1295 . 1 1 93 93 THR CG2 C 13 22.023 0.030 . 1 . . . A 93 THR CG2 . 18518 1
1296 . 1 1 93 93 THR N N 15 119.211 0.030 . 1 . . . A 93 THR N . 18518 1
1297 . 1 1 94 94 PRO HA H 1 4.440 0.030 . 1 . . . A 94 PRO HA . 18518 1
1298 . 1 1 94 94 PRO HB2 H 1 2.451 0.030 . 2 . . . A 94 PRO HB2 . 18518 1
1299 . 1 1 94 94 PRO HB3 H 1 2.118 0.030 . 2 . . . A 94 PRO HB3 . 18518 1
1300 . 1 1 94 94 PRO HG2 H 1 2.164 0.030 . 2 . . . A 94 PRO HG2 . 18518 1
1301 . 1 1 94 94 PRO HG3 H 1 2.118 0.030 . 2 . . . A 94 PRO HG3 . 18518 1
1302 . 1 1 94 94 PRO HD2 H 1 4.064 0.030 . 2 . . . A 94 PRO HD2 . 18518 1
1303 . 1 1 94 94 PRO HD3 H 1 3.815 0.030 . 2 . . . A 94 PRO HD3 . 18518 1
1304 . 1 1 94 94 PRO C C 13 178.775 0.030 . 1 . . . A 94 PRO C . 18518 1
1305 . 1 1 94 94 PRO CA C 13 62.943 0.030 . 1 . . . A 94 PRO CA . 18518 1
1306 . 1 1 94 94 PRO CB C 13 32.649 0.030 . 1 . . . A 94 PRO CB . 18518 1
1307 . 1 1 94 94 PRO CG C 13 28.031 0.030 . 1 . . . A 94 PRO CG . 18518 1
1308 . 1 1 94 94 PRO CD C 13 51.555 0.030 . 1 . . . A 94 PRO CD . 18518 1
1309 . 1 1 95 95 ILE H H 1 9.305 0.030 . 1 . . . A 95 ILE H . 18518 1
1310 . 1 1 95 95 ILE HA H 1 3.949 0.030 . 1 . . . A 95 ILE HA . 18518 1
1311 . 1 1 95 95 ILE HB H 1 1.761 0.030 . 1 . . . A 95 ILE HB . 18518 1
1312 . 1 1 95 95 ILE HG12 H 1 1.365 0.030 . 2 . . . A 95 ILE HG12 . 18518 1
1313 . 1 1 95 95 ILE HG13 H 1 1.193 0.030 . 2 . . . A 95 ILE HG13 . 18518 1
1314 . 1 1 95 95 ILE HG21 H 1 0.888 0.030 . 1 . . . A 95 ILE HG21 . 18518 1
1315 . 1 1 95 95 ILE HG22 H 1 0.888 0.030 . 1 . . . A 95 ILE HG22 . 18518 1
1316 . 1 1 95 95 ILE HG23 H 1 0.888 0.030 . 1 . . . A 95 ILE HG23 . 18518 1
1317 . 1 1 95 95 ILE HD11 H 1 0.693 0.030 . 1 . . . A 95 ILE HD11 . 18518 1
1318 . 1 1 95 95 ILE HD12 H 1 0.693 0.030 . 1 . . . A 95 ILE HD12 . 18518 1
1319 . 1 1 95 95 ILE HD13 H 1 0.693 0.030 . 1 . . . A 95 ILE HD13 . 18518 1
1320 . 1 1 95 95 ILE C C 13 176.498 0.030 . 1 . . . A 95 ILE C . 18518 1
1321 . 1 1 95 95 ILE CA C 13 63.904 0.030 . 1 . . . A 95 ILE CA . 18518 1
1322 . 1 1 95 95 ILE CB C 13 38.182 0.030 . 1 . . . A 95 ILE CB . 18518 1
1323 . 1 1 95 95 ILE CG1 C 13 29.384 0.030 . 1 . . . A 95 ILE CG1 . 18518 1
1324 . 1 1 95 95 ILE CG2 C 13 18.060 0.030 . 1 . . . A 95 ILE CG2 . 18518 1
1325 . 1 1 95 95 ILE CD1 C 13 14.590 0.030 . 1 . . . A 95 ILE CD1 . 18518 1
1326 . 1 1 95 95 ILE N N 15 124.174 0.030 . 1 . . . A 95 ILE N . 18518 1
1327 . 1 1 96 96 SER H H 1 8.335 0.030 . 1 . . . A 96 SER H . 18518 1
1328 . 1 1 96 96 SER HA H 1 4.029 0.030 . 1 . . . A 96 SER HA . 18518 1
1329 . 1 1 96 96 SER HB2 H 1 3.988 0.030 . 2 . . . A 96 SER HB2 . 18518 1
1330 . 1 1 96 96 SER HB3 H 1 3.988 0.030 . 2 . . . A 96 SER HB3 . 18518 1
1331 . 1 1 96 96 SER C C 13 176.574 0.030 . 1 . . . A 96 SER C . 18518 1
1332 . 1 1 96 96 SER CA C 13 61.356 0.030 . 1 . . . A 96 SER CA . 18518 1
1333 . 1 1 96 96 SER CB C 13 61.723 0.030 . 1 . . . A 96 SER CB . 18518 1
1334 . 1 1 96 96 SER N N 15 116.920 0.030 . 1 . . . A 96 SER N . 18518 1
1335 . 1 1 97 97 GLU H H 1 7.376 0.030 . 1 . . . A 97 GLU H . 18518 1
1336 . 1 1 97 97 GLU HA H 1 4.278 0.030 . 1 . . . A 97 GLU HA . 18518 1
1337 . 1 1 97 97 GLU HB2 H 1 2.131 0.030 . 1 . . . A 97 GLU HB2 . 18518 1
1338 . 1 1 97 97 GLU HB3 H 1 2.131 0.030 . 1 . . . A 97 GLU HB3 . 18518 1
1339 . 1 1 97 97 GLU HG2 H 1 2.362 0.030 . 1 . . . A 97 GLU HG2 . 18518 1
1340 . 1 1 97 97 GLU HG3 H 1 2.268 0.030 . 1 . . . A 97 GLU HG3 . 18518 1
1341 . 1 1 97 97 GLU C C 13 179.716 0.030 . 1 . . . A 97 GLU C . 18518 1
1342 . 1 1 97 97 GLU CA C 13 58.792 0.030 . 1 . . . A 97 GLU CA . 18518 1
1343 . 1 1 97 97 GLU CB C 13 29.562 0.030 . 1 . . . A 97 GLU CB . 18518 1
1344 . 1 1 97 97 GLU CG C 13 36.557 0.030 . 1 . . . A 97 GLU CG . 18518 1
1345 . 1 1 97 97 GLU N N 15 123.255 0.030 . 1 . . . A 97 GLU N . 18518 1
1346 . 1 1 98 98 VAL H H 1 7.387 0.030 . 1 . . . A 98 VAL H . 18518 1
1347 . 1 1 98 98 VAL HA H 1 3.802 0.030 . 1 . . . A 98 VAL HA . 18518 1
1348 . 1 1 98 98 VAL HB H 1 2.180 0.030 . 1 . . . A 98 VAL HB . 18518 1
1349 . 1 1 98 98 VAL HG11 H 1 1.046 0.030 . 1 . . . A 98 VAL HG11 . 18518 1
1350 . 1 1 98 98 VAL HG12 H 1 1.046 0.030 . 1 . . . A 98 VAL HG12 . 18518 1
1351 . 1 1 98 98 VAL HG13 H 1 1.046 0.030 . 1 . . . A 98 VAL HG13 . 18518 1
1352 . 1 1 98 98 VAL HG21 H 1 1.046 0.030 . 1 . . . A 98 VAL HG21 . 18518 1
1353 . 1 1 98 98 VAL HG22 H 1 1.046 0.030 . 1 . . . A 98 VAL HG22 . 18518 1
1354 . 1 1 98 98 VAL HG23 H 1 1.046 0.030 . 1 . . . A 98 VAL HG23 . 18518 1
1355 . 1 1 98 98 VAL C C 13 177.637 0.030 . 1 . . . A 98 VAL C . 18518 1
1356 . 1 1 98 98 VAL CA C 13 65.824 0.030 . 1 . . . A 98 VAL CA . 18518 1
1357 . 1 1 98 98 VAL CB C 13 32.154 0.030 . 1 . . . A 98 VAL CB . 18518 1
1358 . 1 1 98 98 VAL CG1 C 13 22.143 0.030 . 2 . . . A 98 VAL CG1 . 18518 1
1359 . 1 1 98 98 VAL CG2 C 13 22.133 0.030 . 2 . . . A 98 VAL CG2 . 18518 1
1360 . 1 1 98 98 VAL N N 15 121.137 0.030 . 1 . . . A 98 VAL N . 18518 1
1361 . 1 1 99 99 TYR H H 1 9.048 0.030 . 1 . . . A 99 TYR H . 18518 1
1362 . 1 1 99 99 TYR HA H 1 3.990 0.030 . 1 . . . A 99 TYR HA . 18518 1
1363 . 1 1 99 99 TYR HB2 H 1 3.168 0.030 . 2 . . . A 99 TYR HB2 . 18518 1
1364 . 1 1 99 99 TYR HB3 H 1 3.024 0.030 . 2 . . . A 99 TYR HB3 . 18518 1
1365 . 1 1 99 99 TYR HD1 H 1 7.121 0.030 . 3 . . . A 99 TYR HD1 . 18518 1
1366 . 1 1 99 99 TYR HD2 H 1 7.121 0.030 . 3 . . . A 99 TYR HD2 . 18518 1
1367 . 1 1 99 99 TYR HE1 H 1 6.896 0.030 . 3 . . . A 99 TYR HE1 . 18518 1
1368 . 1 1 99 99 TYR HE2 H 1 6.896 0.030 . 3 . . . A 99 TYR HE2 . 18518 1
1369 . 1 1 99 99 TYR C C 13 176.081 0.030 . 1 . . . A 99 TYR C . 18518 1
1370 . 1 1 99 99 TYR CA C 13 62.223 0.030 . 1 . . . A 99 TYR CA . 18518 1
1371 . 1 1 99 99 TYR CB C 13 38.982 0.030 . 1 . . . A 99 TYR CB . 18518 1
1372 . 1 1 99 99 TYR CD2 C 13 133.673 0.030 . 3 . . . A 99 TYR CD2 . 18518 1
1373 . 1 1 99 99 TYR CE2 C 13 117.810 0.030 . 3 . . . A 99 TYR CE2 . 18518 1
1374 . 1 1 99 99 TYR N N 15 118.927 0.030 . 1 . . . A 99 TYR N . 18518 1
1375 . 1 1 100 100 GLU H H 1 7.422 0.030 . 1 . . . A 100 GLU H . 18518 1
1376 . 1 1 100 100 GLU HA H 1 3.846 0.030 . 1 . . . A 100 GLU HA . 18518 1
1377 . 1 1 100 100 GLU HB2 H 1 2.145 0.030 . 1 . . . A 100 GLU HB2 . 18518 1
1378 . 1 1 100 100 GLU HB3 H 1 2.145 0.030 . 1 . . . A 100 GLU HB3 . 18518 1
1379 . 1 1 100 100 GLU HG2 H 1 2.488 0.030 . 1 . . . A 100 GLU HG2 . 18518 1
1380 . 1 1 100 100 GLU HG3 H 1 2.457 0.030 . 1 . . . A 100 GLU HG3 . 18518 1
1381 . 1 1 100 100 GLU C C 13 177.989 0.030 . 1 . . . A 100 GLU C . 18518 1
1382 . 1 1 100 100 GLU CA C 13 59.087 0.030 . 1 . . . A 100 GLU CA . 18518 1
1383 . 1 1 100 100 GLU CB C 13 29.382 0.030 . 1 . . . A 100 GLU CB . 18518 1
1384 . 1 1 100 100 GLU CG C 13 35.688 0.030 . 1 . . . A 100 GLU CG . 18518 1
1385 . 1 1 100 100 GLU N N 15 113.894 0.030 . 1 . . . A 100 GLU N . 18518 1
1386 . 1 1 101 101 SER H H 1 7.424 0.030 . 1 . . . A 101 SER H . 18518 1
1387 . 1 1 101 101 SER HA H 1 4.524 0.030 . 1 . . . A 101 SER HA . 18518 1
1388 . 1 1 101 101 SER HB2 H 1 3.984 0.030 . 2 . . . A 101 SER HB2 . 18518 1
1389 . 1 1 101 101 SER HB3 H 1 3.984 0.030 . 2 . . . A 101 SER HB3 . 18518 1
1390 . 1 1 101 101 SER C C 13 176.628 0.030 . 1 . . . A 101 SER C . 18518 1
1391 . 1 1 101 101 SER CA C 13 60.349 0.030 . 1 . . . A 101 SER CA . 18518 1
1392 . 1 1 101 101 SER CB C 13 64.741 0.030 . 1 . . . A 101 SER CB . 18518 1
1393 . 1 1 101 101 SER N N 15 108.991 0.030 . 1 . . . A 101 SER N . 18518 1
1394 . 1 1 102 102 GLU H H 1 8.487 0.030 . 1 . . . A 102 GLU H . 18518 1
1395 . 1 1 102 102 GLU HA H 1 4.744 0.030 . 1 . . . A 102 GLU HA . 18518 1
1396 . 1 1 102 102 GLU HB2 H 1 2.244 0.030 . 1 . . . A 102 GLU HB2 . 18518 1
1397 . 1 1 102 102 GLU HB3 H 1 1.648 0.030 . 1 . . . A 102 GLU HB3 . 18518 1
1398 . 1 1 102 102 GLU HG2 H 1 2.382 0.030 . 1 . . . A 102 GLU HG2 . 18518 1
1399 . 1 1 102 102 GLU HG3 H 1 2.239 0.030 . 1 . . . A 102 GLU HG3 . 18518 1
1400 . 1 1 102 102 GLU C C 13 176.774 0.030 . 1 . . . A 102 GLU C . 18518 1
1401 . 1 1 102 102 GLU CA C 13 55.581 0.030 . 1 . . . A 102 GLU CA . 18518 1
1402 . 1 1 102 102 GLU CB C 13 30.697 0.030 . 1 . . . A 102 GLU CB . 18518 1
1403 . 1 1 102 102 GLU CG C 13 35.095 0.030 . 1 . . . A 102 GLU CG . 18518 1
1404 . 1 1 102 102 GLU N N 15 116.533 0.030 . 1 . . . A 102 GLU N . 18518 1
1405 . 1 1 103 103 LYS H H 1 7.831 0.030 . 1 . . . A 103 LYS H . 18518 1
1406 . 1 1 103 103 LYS HA H 1 4.178 0.030 . 1 . . . A 103 LYS HA . 18518 1
1407 . 1 1 103 103 LYS HB2 H 1 1.444 0.030 . 1 . . . A 103 LYS HB2 . 18518 1
1408 . 1 1 103 103 LYS HB3 H 1 1.305 0.030 . 1 . . . A 103 LYS HB3 . 18518 1
1409 . 1 1 103 103 LYS HG2 H 1 1.145 0.030 . 1 . . . A 103 LYS HG2 . 18518 1
1410 . 1 1 103 103 LYS HG3 H 1 1.040 0.030 . 1 . . . A 103 LYS HG3 . 18518 1
1411 . 1 1 103 103 LYS HD2 H 1 1.127 0.030 . 1 . . . A 103 LYS HD2 . 18518 1
1412 . 1 1 103 103 LYS HD3 H 1 0.596 0.030 . 1 . . . A 103 LYS HD3 . 18518 1
1413 . 1 1 103 103 LYS HE2 H 1 2.753 0.030 . 1 . . . A 103 LYS HE2 . 18518 1
1414 . 1 1 103 103 LYS HE3 H 1 2.696 0.030 . 1 . . . A 103 LYS HE3 . 18518 1
1415 . 1 1 103 103 LYS C C 13 175.018 0.030 . 1 . . . A 103 LYS C . 18518 1
1416 . 1 1 103 103 LYS CA C 13 57.329 0.030 . 1 . . . A 103 LYS CA . 18518 1
1417 . 1 1 103 103 LYS CB C 13 32.186 0.030 . 1 . . . A 103 LYS CB . 18518 1
1418 . 1 1 103 103 LYS CG C 13 22.656 0.030 . 1 . . . A 103 LYS CG . 18518 1
1419 . 1 1 103 103 LYS CD C 13 29.152 0.030 . 1 . . . A 103 LYS CD . 18518 1
1420 . 1 1 103 103 LYS CE C 13 42.314 0.030 . 1 . . . A 103 LYS CE . 18518 1
1421 . 1 1 103 103 LYS N N 15 118.370 0.030 . 1 . . . A 103 LYS N . 18518 1
1422 . 1 1 104 104 ASP H H 1 9.041 0.030 . 1 . . . A 104 ASP H . 18518 1
1423 . 1 1 104 104 ASP HA H 1 4.755 0.030 . 1 . . . A 104 ASP HA . 18518 1
1424 . 1 1 104 104 ASP HB2 H 1 3.910 0.030 . 1 . . . A 104 ASP HB2 . 18518 1
1425 . 1 1 104 104 ASP HB3 H 1 3.232 0.030 . 1 . . . A 104 ASP HB3 . 18518 1
1426 . 1 1 104 104 ASP C C 13 177.383 0.030 . 1 . . . A 104 ASP C . 18518 1
1427 . 1 1 104 104 ASP CA C 13 53.846 0.030 . 1 . . . A 104 ASP CA . 18518 1
1428 . 1 1 104 104 ASP CB C 13 43.411 0.030 . 1 . . . A 104 ASP CB . 18518 1
1429 . 1 1 104 104 ASP N N 15 123.500 0.030 . 1 . . . A 104 ASP N . 18518 1
1430 . 1 1 105 105 GLU H H 1 8.906 0.030 . 1 . . . A 105 GLU H . 18518 1
1431 . 1 1 105 105 GLU HA H 1 4.180 0.030 . 1 . . . A 105 GLU HA . 18518 1
1432 . 1 1 105 105 GLU HB2 H 1 2.217 0.030 . 1 . . . A 105 GLU HB2 . 18518 1
1433 . 1 1 105 105 GLU HB3 H 1 2.217 0.030 . 1 . . . A 105 GLU HB3 . 18518 1
1434 . 1 1 105 105 GLU HG2 H 1 2.505 0.030 . 1 . . . A 105 GLU HG2 . 18518 1
1435 . 1 1 105 105 GLU HG3 H 1 2.505 0.030 . 1 . . . A 105 GLU HG3 . 18518 1
1436 . 1 1 105 105 GLU C C 13 177.519 0.030 . 1 . . . A 105 GLU C . 18518 1
1437 . 1 1 105 105 GLU CA C 13 59.529 0.030 . 1 . . . A 105 GLU CA . 18518 1
1438 . 1 1 105 105 GLU CB C 13 30.044 0.030 . 1 . . . A 105 GLU CB . 18518 1
1439 . 1 1 105 105 GLU CG C 13 36.645 0.030 . 1 . . . A 105 GLU CG . 18518 1
1440 . 1 1 105 105 GLU N N 15 125.448 0.030 . 1 . . . A 105 GLU N . 18518 1
1441 . 1 1 106 106 ASP H H 1 10.036 0.030 . 1 . . . A 106 ASP H . 18518 1
1442 . 1 1 106 106 ASP HA H 1 4.179 0.030 . 1 . . . A 106 ASP HA . 18518 1
1443 . 1 1 106 106 ASP HB2 H 1 2.853 0.030 . 1 . . . A 106 ASP HB2 . 18518 1
1444 . 1 1 106 106 ASP HB3 H 1 2.671 0.030 . 1 . . . A 106 ASP HB3 . 18518 1
1445 . 1 1 106 106 ASP C C 13 176.223 0.030 . 1 . . . A 106 ASP C . 18518 1
1446 . 1 1 106 106 ASP CA C 13 54.756 0.030 . 1 . . . A 106 ASP CA . 18518 1
1447 . 1 1 106 106 ASP CB C 13 39.999 0.030 . 1 . . . A 106 ASP CB . 18518 1
1448 . 1 1 106 106 ASP N N 15 118.824 0.030 . 1 . . . A 106 ASP N . 18518 1
1449 . 1 1 107 107 GLY H H 1 8.001 0.030 . 1 . . . A 107 GLY H . 18518 1
1450 . 1 1 107 107 GLY HA2 H 1 4.470 0.030 . 1 . . . A 107 GLY HA2 . 18518 1
1451 . 1 1 107 107 GLY HA3 H 1 3.412 0.030 . 2 . . . A 107 GLY HA3 . 18518 1
1452 . 1 1 107 107 GLY C C 13 175.136 0.030 . 1 . . . A 107 GLY C . 18518 1
1453 . 1 1 107 107 GLY CA C 13 45.222 0.030 . 1 . . . A 107 GLY CA . 18518 1
1454 . 1 1 107 107 GLY N N 15 105.866 0.030 . 1 . . . A 107 GLY N . 18518 1
1455 . 1 1 108 108 PHE H H 1 9.912 0.030 . 1 . . . A 108 PHE H . 18518 1
1456 . 1 1 108 108 PHE HA H 1 4.662 0.030 . 1 . . . A 108 PHE HA . 18518 1
1457 . 1 1 108 108 PHE HB2 H 1 3.612 0.030 . 2 . . . A 108 PHE HB2 . 18518 1
1458 . 1 1 108 108 PHE HB3 H 1 2.100 0.030 . 2 . . . A 108 PHE HB3 . 18518 1
1459 . 1 1 108 108 PHE HD1 H 1 7.176 0.030 . 3 . . . A 108 PHE HD1 . 18518 1
1460 . 1 1 108 108 PHE HD2 H 1 7.176 0.030 . 3 . . . A 108 PHE HD2 . 18518 1
1461 . 1 1 108 108 PHE HE1 H 1 7.270 0.030 . 3 . . . A 108 PHE HE1 . 18518 1
1462 . 1 1 108 108 PHE HE2 H 1 7.270 0.030 . 3 . . . A 108 PHE HE2 . 18518 1
1463 . 1 1 108 108 PHE HZ H 1 6.781 0.030 . 1 . . . A 108 PHE HZ . 18518 1
1464 . 1 1 108 108 PHE C C 13 174.899 0.030 . 1 . . . A 108 PHE C . 18518 1
1465 . 1 1 108 108 PHE CA C 13 60.238 0.030 . 1 . . . A 108 PHE CA . 18518 1
1466 . 1 1 108 108 PHE CB C 13 40.365 0.030 . 1 . . . A 108 PHE CB . 18518 1
1467 . 1 1 108 108 PHE CD1 C 13 132.397 0.030 . 3 . . . A 108 PHE CD1 . 18518 1
1468 . 1 1 108 108 PHE CE1 C 13 129.552 0.030 . 3 . . . A 108 PHE CE1 . 18518 1
1469 . 1 1 108 108 PHE CZ C 13 130.332 0.030 . 1 . . . A 108 PHE CZ . 18518 1
1470 . 1 1 108 108 PHE N N 15 123.820 0.030 . 1 . . . A 108 PHE N . 18518 1
1471 . 1 1 109 109 LEU H H 1 7.997 0.030 . 1 . . . A 109 LEU H . 18518 1
1472 . 1 1 109 109 LEU HA H 1 5.030 0.030 . 1 . . . A 109 LEU HA . 18518 1
1473 . 1 1 109 109 LEU HB2 H 1 2.263 0.030 . 2 . . . A 109 LEU HB2 . 18518 1
1474 . 1 1 109 109 LEU HB3 H 1 1.480 0.030 . 2 . . . A 109 LEU HB3 . 18518 1
1475 . 1 1 109 109 LEU HG H 1 1.507 0.030 . 1 . . . A 109 LEU HG . 18518 1
1476 . 1 1 109 109 LEU HD11 H 1 0.849 0.030 . 1 . . . A 109 LEU HD11 . 18518 1
1477 . 1 1 109 109 LEU HD12 H 1 0.849 0.030 . 1 . . . A 109 LEU HD12 . 18518 1
1478 . 1 1 109 109 LEU HD13 H 1 0.849 0.030 . 1 . . . A 109 LEU HD13 . 18518 1
1479 . 1 1 109 109 LEU HD21 H 1 0.975 0.030 . 1 . . . A 109 LEU HD21 . 18518 1
1480 . 1 1 109 109 LEU HD22 H 1 0.975 0.030 . 1 . . . A 109 LEU HD22 . 18518 1
1481 . 1 1 109 109 LEU HD23 H 1 0.975 0.030 . 1 . . . A 109 LEU HD23 . 18518 1
1482 . 1 1 109 109 LEU C C 13 173.916 0.030 . 1 . . . A 109 LEU C . 18518 1
1483 . 1 1 109 109 LEU CA C 13 53.424 0.030 . 1 . . . A 109 LEU CA . 18518 1
1484 . 1 1 109 109 LEU CB C 13 45.203 0.030 . 1 . . . A 109 LEU CB . 18518 1
1485 . 1 1 109 109 LEU CG C 13 27.423 0.030 . 1 . . . A 109 LEU CG . 18518 1
1486 . 1 1 109 109 LEU CD1 C 13 26.746 0.030 . 2 . . . A 109 LEU CD1 . 18518 1
1487 . 1 1 109 109 LEU CD2 C 13 24.490 0.030 . 2 . . . A 109 LEU CD2 . 18518 1
1488 . 1 1 109 109 LEU N N 15 120.130 0.030 . 1 . . . A 109 LEU N . 18518 1
1489 . 1 1 110 110 TYR H H 1 9.377 0.030 . 1 . . . A 110 TYR H . 18518 1
1490 . 1 1 110 110 TYR HA H 1 5.003 0.030 . 1 . . . A 110 TYR HA . 18518 1
1491 . 1 1 110 110 TYR HB2 H 1 3.106 0.030 . 2 . . . A 110 TYR HB2 . 18518 1
1492 . 1 1 110 110 TYR HB3 H 1 2.943 0.030 . 2 . . . A 110 TYR HB3 . 18518 1
1493 . 1 1 110 110 TYR HD1 H 1 7.359 0.030 . 3 . . . A 110 TYR HD1 . 18518 1
1494 . 1 1 110 110 TYR HD2 H 1 7.359 0.030 . 3 . . . A 110 TYR HD2 . 18518 1
1495 . 1 1 110 110 TYR HE1 H 1 7.339 0.030 . 3 . . . A 110 TYR HE1 . 18518 1
1496 . 1 1 110 110 TYR HE2 H 1 7.339 0.030 . 3 . . . A 110 TYR HE2 . 18518 1
1497 . 1 1 110 110 TYR C C 13 176.671 0.030 . 1 . . . A 110 TYR C . 18518 1
1498 . 1 1 110 110 TYR CA C 13 59.058 0.030 . 1 . . . A 110 TYR CA . 18518 1
1499 . 1 1 110 110 TYR CB C 13 39.556 0.030 . 1 . . . A 110 TYR CB . 18518 1
1500 . 1 1 110 110 TYR CD2 C 13 132.715 0.030 . 3 . . . A 110 TYR CD2 . 18518 1
1501 . 1 1 110 110 TYR CE2 C 13 118.833 0.030 . 3 . . . A 110 TYR CE2 . 18518 1
1502 . 1 1 110 110 TYR N N 15 126.579 0.030 . 1 . . . A 110 TYR N . 18518 1
1503 . 1 1 111 111 MET H H 1 9.658 0.030 . 1 . . . A 111 MET H . 18518 1
1504 . 1 1 111 111 MET HA H 1 5.486 0.030 . 1 . . . A 111 MET HA . 18518 1
1505 . 1 1 111 111 MET HB2 H 1 1.940 0.030 . 2 . . . A 111 MET HB2 . 18518 1
1506 . 1 1 111 111 MET HB3 H 1 1.940 0.030 . 2 . . . A 111 MET HB3 . 18518 1
1507 . 1 1 111 111 MET HG2 H 1 2.434 0.030 . 2 . . . A 111 MET HG2 . 18518 1
1508 . 1 1 111 111 MET HG3 H 1 2.434 0.030 . 2 . . . A 111 MET HG3 . 18518 1
1509 . 1 1 111 111 MET HE1 H 1 1.823 0.030 . 1 . . . A 111 MET HE1 . 18518 1
1510 . 1 1 111 111 MET HE2 H 1 1.823 0.030 . 1 . . . A 111 MET HE2 . 18518 1
1511 . 1 1 111 111 MET HE3 H 1 1.823 0.030 . 1 . . . A 111 MET HE3 . 18518 1
1512 . 1 1 111 111 MET C C 13 175.695 0.030 . 1 . . . A 111 MET C . 18518 1
1513 . 1 1 111 111 MET CA C 13 54.124 0.030 . 1 . . . A 111 MET CA . 18518 1
1514 . 1 1 111 111 MET CB C 13 36.960 0.030 . 1 . . . A 111 MET CB . 18518 1
1515 . 1 1 111 111 MET CG C 13 33.582 0.030 . 1 . . . A 111 MET CG . 18518 1
1516 . 1 1 111 111 MET CE C 13 19.039 0.030 . 1 . . . A 111 MET CE . 18518 1
1517 . 1 1 111 111 MET N N 15 119.240 0.030 . 1 . . . A 111 MET N . 18518 1
1518 . 1 1 112 112 VAL H H 1 8.794 0.030 . 1 . . . A 112 VAL H . 18518 1
1519 . 1 1 112 112 VAL HA H 1 5.963 0.030 . 1 . . . A 112 VAL HA . 18518 1
1520 . 1 1 112 112 VAL HB H 1 1.946 0.030 . 1 . . . A 112 VAL HB . 18518 1
1521 . 1 1 112 112 VAL HG11 H 1 1.026 0.030 . 1 . . . A 112 VAL HG11 . 18518 1
1522 . 1 1 112 112 VAL HG12 H 1 1.026 0.030 . 1 . . . A 112 VAL HG12 . 18518 1
1523 . 1 1 112 112 VAL HG13 H 1 1.026 0.030 . 1 . . . A 112 VAL HG13 . 18518 1
1524 . 1 1 112 112 VAL HG21 H 1 1.005 0.030 . 1 . . . A 112 VAL HG21 . 18518 1
1525 . 1 1 112 112 VAL HG22 H 1 1.005 0.030 . 1 . . . A 112 VAL HG22 . 18518 1
1526 . 1 1 112 112 VAL HG23 H 1 1.005 0.030 . 1 . . . A 112 VAL HG23 . 18518 1
1527 . 1 1 112 112 VAL C C 13 175.058 0.030 . 1 . . . A 112 VAL C . 18518 1
1528 . 1 1 112 112 VAL CA C 13 58.911 0.030 . 1 . . . A 112 VAL CA . 18518 1
1529 . 1 1 112 112 VAL CB C 13 36.051 0.030 . 1 . . . A 112 VAL CB . 18518 1
1530 . 1 1 112 112 VAL CG1 C 13 21.825 0.030 . 2 . . . A 112 VAL CG1 . 18518 1
1531 . 1 1 112 112 VAL CG2 C 13 20.964 0.030 . 2 . . . A 112 VAL CG2 . 18518 1
1532 . 1 1 112 112 VAL N N 15 119.865 0.030 . 1 . . . A 112 VAL N . 18518 1
1533 . 1 1 113 113 TYR H H 1 8.315 0.030 . 1 . . . A 113 TYR H . 18518 1
1534 . 1 1 113 113 TYR HA H 1 6.118 0.030 . 1 . . . A 113 TYR HA . 18518 1
1535 . 1 1 113 113 TYR HB2 H 1 2.724 0.030 . 2 . . . A 113 TYR HB2 . 18518 1
1536 . 1 1 113 113 TYR HB3 H 1 2.427 0.030 . 2 . . . A 113 TYR HB3 . 18518 1
1537 . 1 1 113 113 TYR HD1 H 1 6.868 0.030 . 3 . . . A 113 TYR HD1 . 18518 1
1538 . 1 1 113 113 TYR HD2 H 1 6.868 0.030 . 3 . . . A 113 TYR HD2 . 18518 1
1539 . 1 1 113 113 TYR HE1 H 1 6.746 0.030 . 3 . . . A 113 TYR HE1 . 18518 1
1540 . 1 1 113 113 TYR HE2 H 1 6.746 0.030 . 3 . . . A 113 TYR HE2 . 18518 1
1541 . 1 1 113 113 TYR C C 13 173.375 0.030 . 1 . . . A 113 TYR C . 18518 1
1542 . 1 1 113 113 TYR CA C 13 54.153 0.030 . 1 . . . A 113 TYR CA . 18518 1
1543 . 1 1 113 113 TYR CB C 13 43.312 0.030 . 1 . . . A 113 TYR CB . 18518 1
1544 . 1 1 113 113 TYR CD1 C 13 133.570 0.030 . 3 . . . A 113 TYR CD1 . 18518 1
1545 . 1 1 113 113 TYR CE1 C 13 116.976 0.030 . 3 . . . A 113 TYR CE1 . 18518 1
1546 . 1 1 113 113 TYR N N 15 119.664 0.030 . 1 . . . A 113 TYR N . 18518 1
1547 . 1 1 114 114 ALA H H 1 8.465 0.030 . 1 . . . A 114 ALA H . 18518 1
1548 . 1 1 114 114 ALA HA H 1 4.800 0.030 . 1 . . . A 114 ALA HA . 18518 1
1549 . 1 1 114 114 ALA HB1 H 1 1.574 0.030 . 1 . . . A 114 ALA HB1 . 18518 1
1550 . 1 1 114 114 ALA HB2 H 1 1.574 0.030 . 1 . . . A 114 ALA HB2 . 18518 1
1551 . 1 1 114 114 ALA HB3 H 1 1.574 0.030 . 1 . . . A 114 ALA HB3 . 18518 1
1552 . 1 1 114 114 ALA C C 13 176.216 0.030 . 1 . . . A 114 ALA C . 18518 1
1553 . 1 1 114 114 ALA CA C 13 51.132 0.030 . 1 . . . A 114 ALA CA . 18518 1
1554 . 1 1 114 114 ALA CB C 13 24.596 0.030 . 1 . . . A 114 ALA CB . 18518 1
1555 . 1 1 114 114 ALA N N 15 119.763 0.030 . 1 . . . A 114 ALA N . 18518 1
1556 . 1 1 115 115 SER H H 1 9.915 0.030 . 1 . . . A 115 SER H . 18518 1
1557 . 1 1 115 115 SER HA H 1 4.496 0.030 . 1 . . . A 115 SER HA . 18518 1
1558 . 1 1 115 115 SER HB2 H 1 4.331 0.030 . 2 . . . A 115 SER HB2 . 18518 1
1559 . 1 1 115 115 SER HB3 H 1 3.889 0.030 . 2 . . . A 115 SER HB3 . 18518 1
1560 . 1 1 115 115 SER C C 13 172.671 0.030 . 1 . . . A 115 SER C . 18518 1
1561 . 1 1 115 115 SER CA C 13 58.651 0.030 . 1 . . . A 115 SER CA . 18518 1
1562 . 1 1 115 115 SER CB C 13 63.526 0.030 . 1 . . . A 115 SER CB . 18518 1
1563 . 1 1 115 115 SER N N 15 114.763 0.030 . 1 . . . A 115 SER N . 18518 1
1564 . 1 1 116 116 GLN H H 1 7.219 0.030 . 1 . . . A 116 GLN H . 18518 1
1565 . 1 1 116 116 GLN HA H 1 4.484 0.030 . 1 . . . A 116 GLN HA . 18518 1
1566 . 1 1 116 116 GLN HB2 H 1 1.969 0.030 . 2 . . . A 116 GLN HB2 . 18518 1
1567 . 1 1 116 116 GLN HB3 H 1 1.785 0.030 . 2 . . . A 116 GLN HB3 . 18518 1
1568 . 1 1 116 116 GLN HG2 H 1 2.036 0.030 . 2 . . . A 116 GLN HG2 . 18518 1
1569 . 1 1 116 116 GLN HG3 H 1 2.036 0.030 . 2 . . . A 116 GLN HG3 . 18518 1
1570 . 1 1 116 116 GLN HE21 H 1 7.647 0.030 . 2 . . . A 116 GLN HE21 . 18518 1
1571 . 1 1 116 116 GLN HE22 H 1 6.953 0.030 . 2 . . . A 116 GLN HE22 . 18518 1
1572 . 1 1 116 116 GLN C C 13 172.733 0.030 . 1 . . . A 116 GLN C . 18518 1
1573 . 1 1 116 116 GLN CA C 13 53.926 0.030 . 1 . . . A 116 GLN CA . 18518 1
1574 . 1 1 116 116 GLN CB C 13 32.358 0.030 . 1 . . . A 116 GLN CB . 18518 1
1575 . 1 1 116 116 GLN CG C 13 33.364 0.030 . 1 . . . A 116 GLN CG . 18518 1
1576 . 1 1 116 116 GLN CD C 13 180.772 0.030 . 1 . . . A 116 GLN CD . 18518 1
1577 . 1 1 116 116 GLN N N 15 116.611 0.030 . 1 . . . A 116 GLN N . 18518 1
1578 . 1 1 116 116 GLN NE2 N 15 113.252 0.030 . 1 . . . A 116 GLN NE2 . 18518 1
1579 . 1 1 117 117 GLU H H 1 7.882 0.030 . 1 . . . A 117 GLU H . 18518 1
1580 . 1 1 117 117 GLU HA H 1 3.287 0.030 . 1 . . . A 117 GLU HA . 18518 1
1581 . 1 1 117 117 GLU HB2 H 1 1.228 0.030 . 1 . . . A 117 GLU HB2 . 18518 1
1582 . 1 1 117 117 GLU HB3 H 1 1.118 0.030 . 1 . . . A 117 GLU HB3 . 18518 1
1583 . 1 1 117 117 GLU HG2 H 1 1.621 0.030 . 1 . . . A 117 GLU HG2 . 18518 1
1584 . 1 1 117 117 GLU HG3 H 1 1.456 0.030 . 1 . . . A 117 GLU HG3 . 18518 1
1585 . 1 1 117 117 GLU C C 13 175.168 0.030 . 1 . . . A 117 GLU C . 18518 1
1586 . 1 1 117 117 GLU CA C 13 56.882 0.030 . 1 . . . A 117 GLU CA . 18518 1
1587 . 1 1 117 117 GLU CB C 13 30.522 0.030 . 1 . . . A 117 GLU CB . 18518 1
1588 . 1 1 117 117 GLU CG C 13 36.442 0.030 . 1 . . . A 117 GLU CG . 18518 1
1589 . 1 1 117 117 GLU N N 15 117.623 0.030 . 1 . . . A 117 GLU N . 18518 1
1590 . 1 1 118 118 THR H H 1 6.992 0.030 . 1 . . . A 118 THR H . 18518 1
1591 . 1 1 118 118 THR HA H 1 4.066 0.030 . 1 . . . A 118 THR HA . 18518 1
1592 . 1 1 118 118 THR HB H 1 3.923 0.030 . 1 . . . A 118 THR HB . 18518 1
1593 . 1 1 118 118 THR HG21 H 1 0.929 0.030 . 1 . . . A 118 THR HG21 . 18518 1
1594 . 1 1 118 118 THR HG22 H 1 0.929 0.030 . 1 . . . A 118 THR HG22 . 18518 1
1595 . 1 1 118 118 THR HG23 H 1 0.929 0.030 . 1 . . . A 118 THR HG23 . 18518 1
1596 . 1 1 118 118 THR C C 13 172.355 0.030 . 1 . . . A 118 THR C . 18518 1
1597 . 1 1 118 118 THR CA C 13 60.029 0.030 . 1 . . . A 118 THR CA . 18518 1
1598 . 1 1 118 118 THR CB C 13 70.480 0.030 . 1 . . . A 118 THR CB . 18518 1
1599 . 1 1 118 118 THR CG2 C 13 21.105 0.030 . 1 . . . A 118 THR CG2 . 18518 1
1600 . 1 1 118 118 THR N N 15 109.820 0.030 . 1 . . . A 118 THR N . 18518 1
1601 . 1 1 119 119 PHE H H 1 7.787 0.030 . 1 . . . A 119 PHE H . 18518 1
1602 . 1 1 119 119 PHE HA H 1 4.259 0.030 . 1 . . . A 119 PHE HA . 18518 1
1603 . 1 1 119 119 PHE HB2 H 1 2.999 0.030 . 2 . . . A 119 PHE HB2 . 18518 1
1604 . 1 1 119 119 PHE HB3 H 1 2.663 0.030 . 2 . . . A 119 PHE HB3 . 18518 1
1605 . 1 1 119 119 PHE HD1 H 1 6.740 0.030 . 3 . . . A 119 PHE HD1 . 18518 1
1606 . 1 1 119 119 PHE HD2 H 1 6.740 0.030 . 3 . . . A 119 PHE HD2 . 18518 1
1607 . 1 1 119 119 PHE HE1 H 1 6.781 0.030 . 3 . . . A 119 PHE HE1 . 18518 1
1608 . 1 1 119 119 PHE HE2 H 1 6.781 0.030 . 3 . . . A 119 PHE HE2 . 18518 1
1609 . 1 1 119 119 PHE HZ H 1 6.765 0.030 . 1 . . . A 119 PHE HZ . 18518 1
1610 . 1 1 119 119 PHE CA C 13 58.551 0.030 . 1 . . . A 119 PHE CA . 18518 1
1611 . 1 1 119 119 PHE CB C 13 40.240 0.030 . 1 . . . A 119 PHE CB . 18518 1
1612 . 1 1 119 119 PHE CD2 C 13 131.492 0.030 . 3 . . . A 119 PHE CD2 . 18518 1
1613 . 1 1 119 119 PHE CE2 C 13 130.332 0.030 . 3 . . . A 119 PHE CE2 . 18518 1
1614 . 1 1 119 119 PHE CZ C 13 128.498 0.030 . 1 . . . A 119 PHE CZ . 18518 1
1615 . 1 1 119 119 PHE N N 15 126.786 0.030 . 1 . . . A 119 PHE N . 18518 1
1616 . 2 2 1 1 ASN H H 1 8.085 0.030 . 1 . . . . 201 ASN HN . 18518 1
1617 . 2 2 1 1 ASN HA H 1 4.305 0.030 . 1 . . . . 201 ASN HA . 18518 1
1618 . 2 2 1 1 ASN HB2 H 1 3.119 0.030 . 2 . . . . 201 ASN HB2 . 18518 1
1619 . 2 2 1 1 ASN HB3 H 1 3.025 0.030 . 2 . . . . 201 ASN HB3 . 18518 1
1620 . 2 2 1 1 ASN HD21 H 1 7.155 0.030 . 2 . . . . 201 ASN HD21 . 18518 1
1621 . 2 2 1 1 ASN HD22 H 1 7.155 0.030 . 2 . . . . 201 ASN HD22 . 18518 1
1622 . 2 2 2 2 SEP HA H 1 4.545 0.030 . 1 . . . . 202 SEP HA . 18518 1
1623 . 2 2 2 2 SEP HB2 H 1 4.126 0.030 . 1 . . . . 202 SEP HB2 . 18518 1
1624 . 2 2 2 2 SEP HB3 H 1 4.090 0.030 . 1 . . . . 202 SEP HB3 . 18518 1
1625 . 2 2 2 2 SEP H H 1 7.178 0.030 . 1 . . . . 202 SEP HN . 18518 1
1626 . 2 2 3 3 SEP HA H 1 4.300 0.030 . 1 . . . . 203 SEP HA . 18518 1
1627 . 2 2 3 3 SEP HB2 H 1 4.085 0.030 . 1 . . . . 203 SEP HB2 . 18518 1
1628 . 2 2 3 3 SEP HB3 H 1 4.026 0.030 . 1 . . . . 203 SEP HB3 . 18518 1
1629 . 2 2 3 3 SEP H H 1 8.579 0.030 . 1 . . . . 203 SEP HN . 18518 1
1630 . 2 2 4 4 GLY H H 1 9.089 0.030 . 1 . . . . 204 GLY HN . 18518 1
1631 . 2 2 4 4 GLY HA2 H 1 4.640 0.030 . 1 . . . . 204 GLY HA2 . 18518 1
1632 . 2 2 4 4 GLY HA3 H 1 4.525 0.030 . 2 . . . . 204 GLY HA3 . 18518 1
1633 . 2 2 5 5 SEP HA H 1 4.640 0.030 . 1 . . . . 205 SEP HA . 18518 1
1634 . 2 2 5 5 SEP HB2 H 1 4.140 0.030 . 1 . . . . 205 SEP HB2 . 18518 1
1635 . 2 2 5 5 SEP HB3 H 1 4.100 0.030 . 1 . . . . 205 SEP HB3 . 18518 1
1636 . 2 2 5 5 SEP H H 1 8.826 0.030 . 1 . . . . 205 SEP HN . 18518 1
1637 . 2 2 6 6 SEP HA H 1 4.560 0.030 . 1 . . . . 206 SEP HA . 18518 1
1638 . 2 2 6 6 SEP HB2 H 1 4.130 0.030 . 1 . . . . 206 SEP HB2 . 18518 1
1639 . 2 2 6 6 SEP HB3 H 1 4.100 0.030 . 1 . . . . 206 SEP HB3 . 18518 1
1640 . 2 2 6 6 SEP H H 1 8.297 0.030 . 1 . . . . 206 SEP HN . 18518 1
1641 . 2 2 7 7 GLU H H 1 8.923 0.030 . 1 . . . . 207 GLU HN . 18518 1
1642 . 2 2 7 7 GLU HA H 1 4.630 0.030 . 1 . . . . 207 GLU HA . 18518 1
1643 . 2 2 7 7 GLU HB2 H 1 1.965 0.030 . 1 . . . . 207 GLU HB2 . 18518 1
1644 . 2 2 7 7 GLU HB3 H 1 2.082 0.030 . 1 . . . . 207 GLU HB3 . 18518 1
1645 . 2 2 7 7 GLU HG2 H 1 2.177 0.030 . 1 . . . . 207 GLU HG2 . 18518 1
1646 . 2 2 7 7 GLU HG3 H 1 2.289 0.030 . 1 . . . . 207 GLU HG3 . 18518 1
1647 . 2 2 8 8 ASP H H 1 8.855 0.030 . 1 . . . . 208 ASP HN . 18518 1
1648 . 2 2 8 8 ASP HA H 1 4.630 0.030 . 1 . . . . 208 ASP HA . 18518 1
1649 . 2 2 8 8 ASP HB2 H 1 2.698 0.030 . 1 . . . . 208 ASP HB2 . 18518 1
1650 . 2 2 8 8 ASP HB3 H 1 2.557 0.030 . 1 . . . . 208 ASP HB3 . 18518 1
1651 . 2 2 9 9 SEP HA H 1 4.550 0.030 . 1 . . . . 209 SEP HA . 18518 1
1652 . 2 2 9 9 SEP HB2 H 1 4.135 0.030 . 1 . . . . 209 SEP HB2 . 18518 1
1653 . 2 2 9 9 SEP HB3 H 1 4.100 0.030 . 1 . . . . 209 SEP HB3 . 18518 1
1654 . 2 2 9 9 SEP H H 1 8.926 0.030 . 1 . . . . 209 SEP HN . 18518 1
1655 . 2 2 10 10 PHE H H 1 8.730 0.030 . 1 . . . . 210 PHE HN . 18518 1
1656 . 2 2 10 10 PHE HA H 1 4.042 0.030 . 1 . . . . 210 PHE HA . 18518 1
1657 . 2 2 10 10 PHE HB2 H 1 2.948 0.030 . 2 . . . . 210 PHE HB2 . 18518 1
1658 . 2 2 10 10 PHE HB3 H 1 2.932 0.030 . 2 . . . . 210 PHE HB3 . 18518 1
1659 . 2 2 10 10 PHE HD1 H 1 7.165 0.030 . 3 . . . . 210 PHE QD . 18518 1
1660 . 2 2 10 10 PHE HD2 H 1 7.165 0.030 . 3 . . . . 210 PHE QD . 18518 1
1661 . 2 2 10 10 PHE HE1 H 1 7.360 0.030 . 3 . . . . 210 PHE QE . 18518 1
1662 . 2 2 10 10 PHE HE2 H 1 7.360 0.030 . 3 . . . . 210 PHE QE . 18518 1
1663 . 2 2 10 10 PHE HZ H 1 7.207 0.030 . 1 . . . . 210 PHE HZ . 18518 1
1664 . 2 2 11 11 VAL H H 1 8.993 0.030 . 1 . . . . 211 VAL HN . 18518 1
1665 . 2 2 11 11 VAL HA H 1 4.035 0.030 . 1 . . . . 211 VAL HA . 18518 1
1666 . 2 2 11 11 VAL HB H 1 1.706 0.030 . 1 . . . . 211 VAL HB . 18518 1
1667 . 2 2 11 11 VAL HG11 H 1 0.816 0.030 . 1 . . . . 211 VAL QG1 . 18518 1
1668 . 2 2 11 11 VAL HG12 H 1 0.816 0.030 . 1 . . . . 211 VAL QG1 . 18518 1
1669 . 2 2 11 11 VAL HG13 H 1 0.816 0.030 . 1 . . . . 211 VAL QG1 . 18518 1
1670 . 2 2 11 11 VAL HG21 H 1 0.661 0.030 . 1 . . . . 211 VAL QG2 . 18518 1
1671 . 2 2 11 11 VAL HG22 H 1 0.661 0.030 . 1 . . . . 211 VAL QG2 . 18518 1
1672 . 2 2 11 11 VAL HG23 H 1 0.661 0.030 . 1 . . . . 211 VAL QG2 . 18518 1
1673 . 2 2 12 12 GLU H H 1 8.320 0.030 . 1 . . . . 212 GLU HN . 18518 1
1674 . 2 2 12 12 GLU HA H 1 4.555 0.030 . 1 . . . . 212 GLU HA . 18518 1
1675 . 2 2 12 12 GLU HB2 H 1 2.145 0.030 . 1 . . . . 212 GLU HB2 . 18518 1
1676 . 2 2 12 12 GLU HB3 H 1 1.968 0.030 . 1 . . . . 212 GLU HB3 . 18518 1
1677 . 2 2 12 12 GLU HG2 H 1 2.307 0.030 . 1 . . . . 212 GLU HG2 . 18518 1
1678 . 2 2 12 12 GLU HG3 H 1 2.199 0.030 . 1 . . . . 212 GLU HG3 . 18518 1
1679 . 2 2 13 13 ILE H H 1 8.299 0.030 . 1 . . . . 213 ILE HN . 18518 1
1680 . 2 2 13 13 ILE HA H 1 4.265 0.030 . 1 . . . . 213 ILE HA . 18518 1
1681 . 2 2 13 13 ILE HB H 1 1.861 0.030 . 1 . . . . 213 ILE HB . 18518 1
1682 . 2 2 13 13 ILE HG12 H 1 1.523 0.030 . 2 . . . . 213 ILE HG12 . 18518 1
1683 . 2 2 13 13 ILE HG13 H 1 1.466 0.030 . 2 . . . . 213 ILE HG13 . 18518 1
1684 . 2 2 13 13 ILE HG21 H 1 0.750 0.030 . 1 . . . . 213 ILE QG2 . 18518 1
1685 . 2 2 13 13 ILE HG22 H 1 0.750 0.030 . 1 . . . . 213 ILE QG2 . 18518 1
1686 . 2 2 13 13 ILE HG23 H 1 0.750 0.030 . 1 . . . . 213 ILE QG2 . 18518 1
1687 . 2 2 13 13 ILE HD11 H 1 0.895 0.030 . 1 . . . . 213 ILE QD1 . 18518 1
1688 . 2 2 13 13 ILE HD12 H 1 0.895 0.030 . 1 . . . . 213 ILE QD1 . 18518 1
1689 . 2 2 13 13 ILE HD13 H 1 0.895 0.030 . 1 . . . . 213 ILE QD1 . 18518 1
1690 . 2 2 14 14 ARG H H 1 8.469 0.030 . 1 . . . . 214 ARG HN . 18518 1
1691 . 2 2 14 14 ARG HA H 1 4.554 0.030 . 1 . . . . 214 ARG HA . 18518 1
1692 . 2 2 14 14 ARG HB2 H 1 1.403 0.030 . 1 . . . . 214 ARG HB2 . 18518 1
1693 . 2 2 14 14 ARG HB3 H 1 1.869 0.030 . 1 . . . . 214 ARG HB3 . 18518 1
1694 . 2 2 14 14 ARG HG2 H 1 1.866 0.030 . 1 . . . . 214 ARG HG2 . 18518 1
1695 . 2 2 14 14 ARG HG3 H 1 1.588 0.030 . 1 . . . . 214 ARG HG3 . 18518 1
1696 . 2 2 14 14 ARG HD2 H 1 3.193 0.030 . 1 . . . . 214 ARG QD . 18518 1
1697 . 2 2 14 14 ARG HD3 H 1 3.193 0.030 . 1 . . . . 214 ARG QD . 18518 1
1698 . 2 2 15 15 MET H H 1 8.718 0.030 . 1 . . . . 215 MET HN . 18518 1
1699 . 2 2 15 15 MET HA H 1 4.511 0.030 . 1 . . . . 215 MET HA . 18518 1
1700 . 2 2 15 15 MET HB2 H 1 2.170 0.030 . 2 . . . . 215 MET HB2 . 18518 1
1701 . 2 2 15 15 MET HB3 H 1 2.056 0.030 . 2 . . . . 215 MET HB3 . 18518 1
1702 . 2 2 15 15 MET HG2 H 1 2.636 0.030 . 2 . . . . 215 MET HG2 . 18518 1
1703 . 2 2 15 15 MET HG3 H 1 2.490 0.030 . 2 . . . . 215 MET HG3 . 18518 1
1704 . 2 2 15 15 MET HE1 H 1 1.967 0.030 . 1 . . . . 215 MET QE . 18518 1
1705 . 2 2 15 15 MET HE2 H 1 1.967 0.030 . 1 . . . . 215 MET QE . 18518 1
1706 . 2 2 15 15 MET HE3 H 1 1.967 0.030 . 1 . . . . 215 MET QE . 18518 1
1707 . 2 2 16 16 ALA H H 1 8.385 0.030 . 1 . . . . 216 ALA HN . 18518 1
1708 . 2 2 16 16 ALA HA H 1 4.372 0.030 . 1 . . . . 216 ALA HA . 18518 1
1709 . 2 2 16 16 ALA HB1 H 1 1.394 0.030 . 1 . . . . 216 ALA QB . 18518 1
1710 . 2 2 16 16 ALA HB2 H 1 1.394 0.030 . 1 . . . . 216 ALA QB . 18518 1
1711 . 2 2 16 16 ALA HB3 H 1 1.394 0.030 . 1 . . . . 216 ALA QB . 18518 1
1712 . 2 2 17 17 GLU H H 1 8.065 0.030 . 1 . . . . 217 GLU HN . 18518 1
1713 . 2 2 17 17 GLU HA H 1 4.091 0.030 . 1 . . . . 217 GLU HA . 18518 1
1714 . 2 2 17 17 GLU HB2 H 1 1.876 0.030 . 1 . . . . 217 GLU HB2 . 18518 1
1715 . 2 2 17 17 GLU HB3 H 1 2.048 0.030 . 1 . . . . 217 GLU HB3 . 18518 1
1716 . 2 2 17 17 GLU HG2 H 1 2.199 0.030 . 1 . . . . 217 GLU QG . 18518 1
1717 . 2 2 17 17 GLU HG3 H 1 2.199 0.030 . 1 . . . . 217 GLU QG . 18518 1
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