Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10045
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10045 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10045 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 5 5 SER HA H 1 4.587 0.030 . 1 . . . . 5 SER HA . 10045 1
2 . 1 1 5 5 SER HB2 H 1 3.912 0.030 . 1 . . . . 5 SER HB2 . 10045 1
3 . 1 1 5 5 SER HB3 H 1 3.912 0.030 . 1 . . . . 5 SER HB3 . 10045 1
4 . 1 1 5 5 SER C C 13 174.857 0.300 . 1 . . . . 5 SER C . 10045 1
5 . 1 1 5 5 SER CA C 13 58.348 0.300 . 1 . . . . 5 SER CA . 10045 1
6 . 1 1 5 5 SER CB C 13 63.926 0.300 . 1 . . . . 5 SER CB . 10045 1
7 . 1 1 6 6 SER H H 1 8.597 0.030 . 1 . . . . 6 SER H . 10045 1
8 . 1 1 6 6 SER HA H 1 4.540 0.030 . 1 . . . . 6 SER HA . 10045 1
9 . 1 1 6 6 SER HB2 H 1 3.925 0.030 . 1 . . . . 6 SER HB2 . 10045 1
10 . 1 1 6 6 SER HB3 H 1 3.925 0.030 . 1 . . . . 6 SER HB3 . 10045 1
11 . 1 1 6 6 SER C C 13 175.112 0.300 . 1 . . . . 6 SER C . 10045 1
12 . 1 1 6 6 SER CA C 13 58.625 0.300 . 1 . . . . 6 SER CA . 10045 1
13 . 1 1 6 6 SER CB C 13 63.903 0.300 . 1 . . . . 6 SER CB . 10045 1
14 . 1 1 6 6 SER N N 15 118.141 0.300 . 1 . . . . 6 SER N . 10045 1
15 . 1 1 7 7 GLY H H 1 8.433 0.030 . 1 . . . . 7 GLY H . 10045 1
16 . 1 1 7 7 GLY HA2 H 1 4.035 0.030 . 1 . . . . 7 GLY HA2 . 10045 1
17 . 1 1 7 7 GLY HA3 H 1 4.035 0.030 . 1 . . . . 7 GLY HA3 . 10045 1
18 . 1 1 7 7 GLY C C 13 174.153 0.300 . 1 . . . . 7 GLY C . 10045 1
19 . 1 1 7 7 GLY CA C 13 45.421 0.300 . 1 . . . . 7 GLY CA . 10045 1
20 . 1 1 7 7 GLY N N 15 110.827 0.300 . 1 . . . . 7 GLY N . 10045 1
21 . 1 1 8 8 SER H H 1 8.195 0.030 . 1 . . . . 8 SER H . 10045 1
22 . 1 1 8 8 SER HA H 1 4.483 0.030 . 1 . . . . 8 SER HA . 10045 1
23 . 1 1 8 8 SER HB2 H 1 3.847 0.030 . 1 . . . . 8 SER HB2 . 10045 1
24 . 1 1 8 8 SER HB3 H 1 3.847 0.030 . 1 . . . . 8 SER HB3 . 10045 1
25 . 1 1 8 8 SER C C 13 174.011 0.300 . 1 . . . . 8 SER C . 10045 1
26 . 1 1 8 8 SER CA C 13 58.249 0.300 . 1 . . . . 8 SER CA . 10045 1
27 . 1 1 8 8 SER CB C 13 63.863 0.300 . 1 . . . . 8 SER CB . 10045 1
28 . 1 1 8 8 SER N N 15 115.373 0.300 . 1 . . . . 8 SER N . 10045 1
29 . 1 1 9 9 ASN H H 1 8.504 0.030 . 1 . . . . 9 ASN H . 10045 1
30 . 1 1 9 9 ASN HA H 1 5.032 0.030 . 1 . . . . 9 ASN HA . 10045 1
31 . 1 1 9 9 ASN HB2 H 1 2.881 0.030 . 2 . . . . 9 ASN HB2 . 10045 1
32 . 1 1 9 9 ASN HB3 H 1 2.729 0.030 . 2 . . . . 9 ASN HB3 . 10045 1
33 . 1 1 9 9 ASN HD21 H 1 7.636 0.030 . 2 . . . . 9 ASN HD21 . 10045 1
34 . 1 1 9 9 ASN HD22 H 1 6.964 0.030 . 2 . . . . 9 ASN HD22 . 10045 1
35 . 1 1 9 9 ASN C C 13 173.461 0.300 . 1 . . . . 9 ASN C . 10045 1
36 . 1 1 9 9 ASN CA C 13 51.521 0.300 . 1 . . . . 9 ASN CA . 10045 1
37 . 1 1 9 9 ASN CB C 13 38.995 0.300 . 1 . . . . 9 ASN CB . 10045 1
38 . 1 1 9 9 ASN N N 15 121.361 0.300 . 1 . . . . 9 ASN N . 10045 1
39 . 1 1 9 9 ASN ND2 N 15 113.311 0.300 . 1 . . . . 9 ASN ND2 . 10045 1
40 . 1 1 10 10 PRO HA H 1 4.470 0.030 . 1 . . . . 10 PRO HA . 10045 1
41 . 1 1 10 10 PRO HB2 H 1 2.318 0.030 . 2 . . . . 10 PRO HB2 . 10045 1
42 . 1 1 10 10 PRO HB3 H 1 2.316 0.030 . 2 . . . . 10 PRO HB3 . 10045 1
43 . 1 1 10 10 PRO HG2 H 1 2.018 0.030 . 1 . . . . 10 PRO HG2 . 10045 1
44 . 1 1 10 10 PRO HG3 H 1 2.018 0.030 . 1 . . . . 10 PRO HG3 . 10045 1
45 . 1 1 10 10 PRO HD2 H 1 3.827 0.030 . 2 . . . . 10 PRO HD2 . 10045 1
46 . 1 1 10 10 PRO HD3 H 1 3.761 0.030 . 2 . . . . 10 PRO HD3 . 10045 1
47 . 1 1 10 10 PRO C C 13 177.273 0.300 . 1 . . . . 10 PRO C . 10045 1
48 . 1 1 10 10 PRO CA C 13 63.679 0.300 . 1 . . . . 10 PRO CA . 10045 1
49 . 1 1 10 10 PRO CB C 13 32.118 0.300 . 1 . . . . 10 PRO CB . 10045 1
50 . 1 1 10 10 PRO CG C 13 27.257 0.300 . 1 . . . . 10 PRO CG . 10045 1
51 . 1 1 10 10 PRO CD C 13 50.742 0.300 . 1 . . . . 10 PRO CD . 10045 1
52 . 1 1 11 11 SER H H 1 8.506 0.030 . 1 . . . . 11 SER H . 10045 1
53 . 1 1 11 11 SER HA H 1 4.535 0.030 . 1 . . . . 11 SER HA . 10045 1
54 . 1 1 11 11 SER HB2 H 1 3.912 0.030 . 1 . . . . 11 SER HB2 . 10045 1
55 . 1 1 11 11 SER HB3 H 1 3.912 0.030 . 1 . . . . 11 SER HB3 . 10045 1
56 . 1 1 11 11 SER C C 13 174.699 0.300 . 1 . . . . 11 SER C . 10045 1
57 . 1 1 11 11 SER CA C 13 58.323 0.300 . 1 . . . . 11 SER CA . 10045 1
58 . 1 1 11 11 SER CB C 13 63.844 0.300 . 1 . . . . 11 SER CB . 10045 1
59 . 1 1 11 11 SER N N 15 116.295 0.300 . 1 . . . . 11 SER N . 10045 1
60 . 1 1 12 12 SER H H 1 8.483 0.030 . 1 . . . . 12 SER H . 10045 1
61 . 1 1 12 12 SER HA H 1 4.496 0.030 . 1 . . . . 12 SER HA . 10045 1
62 . 1 1 12 12 SER HB2 H 1 3.899 0.030 . 1 . . . . 12 SER HB2 . 10045 1
63 . 1 1 12 12 SER HB3 H 1 3.899 0.030 . 1 . . . . 12 SER HB3 . 10045 1
64 . 1 1 12 12 SER C C 13 173.995 0.300 . 1 . . . . 12 SER C . 10045 1
65 . 1 1 12 12 SER CA C 13 58.323 0.300 . 1 . . . . 12 SER CA . 10045 1
66 . 1 1 12 12 SER CB C 13 64.091 0.300 . 1 . . . . 12 SER CB . 10045 1
67 . 1 1 12 12 SER N N 15 118.023 0.300 . 1 . . . . 12 SER N . 10045 1
68 . 1 1 13 13 SER H H 1 8.065 0.030 . 1 . . . . 13 SER H . 10045 1
69 . 1 1 13 13 SER HA H 1 4.535 0.030 . 1 . . . . 13 SER HA . 10045 1
70 . 1 1 13 13 SER HB2 H 1 3.925 0.030 . 1 . . . . 13 SER HB2 . 10045 1
71 . 1 1 13 13 SER HB3 H 1 3.925 0.030 . 1 . . . . 13 SER HB3 . 10045 1
72 . 1 1 13 13 SER C C 13 175.112 0.300 . 1 . . . . 13 SER C . 10045 1
73 . 1 1 13 13 SER CA C 13 58.570 0.300 . 1 . . . . 13 SER CA . 10045 1
74 . 1 1 13 13 SER CB C 13 63.762 0.300 . 1 . . . . 13 SER CB . 10045 1
75 . 1 1 13 13 SER N N 15 116.845 0.300 . 1 . . . . 13 SER N . 10045 1
76 . 1 1 14 14 GLY H H 1 8.487 0.030 . 1 . . . . 14 GLY H . 10045 1
77 . 1 1 14 14 GLY HA2 H 1 4.029 0.030 . 1 . . . . 14 GLY HA2 . 10045 1
78 . 1 1 14 14 GLY HA3 H 1 4.029 0.030 . 1 . . . . 14 GLY HA3 . 10045 1
79 . 1 1 14 14 GLY C C 13 174.748 0.300 . 1 . . . . 14 GLY C . 10045 1
80 . 1 1 14 14 GLY CA C 13 45.491 0.300 . 1 . . . . 14 GLY CA . 10045 1
81 . 1 1 14 14 GLY N N 15 110.999 0.300 . 1 . . . . 14 GLY N . 10045 1
82 . 1 1 15 15 GLY H H 1 8.312 0.030 . 1 . . . . 15 GLY H . 10045 1
83 . 1 1 15 15 GLY HA2 H 1 4.055 0.030 . 1 . . . . 15 GLY HA2 . 10045 1
84 . 1 1 15 15 GLY HA3 H 1 4.055 0.030 . 1 . . . . 15 GLY HA3 . 10045 1
85 . 1 1 15 15 GLY C C 13 174.650 0.300 . 1 . . . . 15 GLY C . 10045 1
86 . 1 1 15 15 GLY CA C 13 45.404 0.300 . 1 . . . . 15 GLY CA . 10045 1
87 . 1 1 15 15 GLY N N 15 108.845 0.300 . 1 . . . . 15 GLY N . 10045 1
88 . 1 1 16 16 THR H H 1 8.188 0.030 . 1 . . . . 16 THR H . 10045 1
89 . 1 1 16 16 THR HA H 1 4.443 0.030 . 1 . . . . 16 THR HA . 10045 1
90 . 1 1 16 16 THR HB H 1 4.299 0.030 . 1 . . . . 16 THR HB . 10045 1
91 . 1 1 16 16 THR HG21 H 1 1.227 0.030 . 1 . . . . 16 THR HG2 . 10045 1
92 . 1 1 16 16 THR HG22 H 1 1.227 0.030 . 1 . . . . 16 THR HG2 . 10045 1
93 . 1 1 16 16 THR HG23 H 1 1.227 0.030 . 1 . . . . 16 THR HG2 . 10045 1
94 . 1 1 16 16 THR C C 13 175.052 0.300 . 1 . . . . 16 THR C . 10045 1
95 . 1 1 16 16 THR CA C 13 62.011 0.300 . 1 . . . . 16 THR CA . 10045 1
96 . 1 1 16 16 THR CB C 13 69.808 0.300 . 1 . . . . 16 THR CB . 10045 1
97 . 1 1 16 16 THR CG2 C 13 21.488 0.300 . 1 . . . . 16 THR CG2 . 10045 1
98 . 1 1 16 16 THR N N 15 113.580 0.300 . 1 . . . . 16 THR N . 10045 1
99 . 1 1 17 17 THR H H 1 8.210 0.030 . 1 . . . . 17 THR H . 10045 1
100 . 1 1 17 17 THR HA H 1 4.350 0.030 . 1 . . . . 17 THR HA . 10045 1
101 . 1 1 17 17 THR HB H 1 4.233 0.030 . 1 . . . . 17 THR HB . 10045 1
102 . 1 1 17 17 THR HG21 H 1 1.225 0.030 . 1 . . . . 17 THR HG2 . 10045 1
103 . 1 1 17 17 THR HG22 H 1 1.225 0.030 . 1 . . . . 17 THR HG2 . 10045 1
104 . 1 1 17 17 THR HG23 H 1 1.225 0.030 . 1 . . . . 17 THR HG2 . 10045 1
105 . 1 1 17 17 THR C C 13 174.626 0.300 . 1 . . . . 17 THR C . 10045 1
106 . 1 1 17 17 THR CA C 13 62.275 0.300 . 1 . . . . 17 THR CA . 10045 1
107 . 1 1 17 17 THR CB C 13 69.778 0.300 . 1 . . . . 17 THR CB . 10045 1
108 . 1 1 17 17 THR CG2 C 13 21.653 0.300 . 1 . . . . 17 THR CG2 . 10045 1
109 . 1 1 17 17 THR N N 15 116.752 0.300 . 1 . . . . 17 THR N . 10045 1
110 . 1 1 18 18 LYS H H 1 8.334 0.030 . 1 . . . . 18 LYS H . 10045 1
111 . 1 1 18 18 LYS HA H 1 4.292 0.030 . 1 . . . . 18 LYS HA . 10045 1
112 . 1 1 18 18 LYS HB2 H 1 1.746 0.030 . 1 . . . . 18 LYS HB2 . 10045 1
113 . 1 1 18 18 LYS HB3 H 1 1.746 0.030 . 1 . . . . 18 LYS HB3 . 10045 1
114 . 1 1 18 18 LYS HG2 H 1 1.432 0.030 . 2 . . . . 18 LYS HG2 . 10045 1
115 . 1 1 18 18 LYS HG3 H 1 1.364 0.030 . 2 . . . . 18 LYS HG3 . 10045 1
116 . 1 1 18 18 LYS HD2 H 1 1.666 0.030 . 1 . . . . 18 LYS HD2 . 10045 1
117 . 1 1 18 18 LYS HD3 H 1 1.666 0.030 . 1 . . . . 18 LYS HD3 . 10045 1
118 . 1 1 18 18 LYS HE2 H 1 2.985 0.030 . 1 . . . . 18 LYS HE2 . 10045 1
119 . 1 1 18 18 LYS HE3 H 1 2.985 0.030 . 1 . . . . 18 LYS HE3 . 10045 1
120 . 1 1 18 18 LYS C C 13 176.348 0.300 . 1 . . . . 18 LYS C . 10045 1
121 . 1 1 18 18 LYS CA C 13 56.538 0.300 . 1 . . . . 18 LYS CA . 10045 1
122 . 1 1 18 18 LYS CB C 13 32.919 0.300 . 1 . . . . 18 LYS CB . 10045 1
123 . 1 1 18 18 LYS CG C 13 24.784 0.300 . 1 . . . . 18 LYS CG . 10045 1
124 . 1 1 18 18 LYS CD C 13 28.987 0.300 . 1 . . . . 18 LYS CD . 10045 1
125 . 1 1 18 18 LYS CE C 13 42.172 0.300 . 1 . . . . 18 LYS CE . 10045 1
126 . 1 1 18 18 LYS N N 15 124.116 0.300 . 1 . . . . 18 LYS N . 10045 1
127 . 1 1 19 19 ARG H H 1 8.222 0.030 . 1 . . . . 19 ARG H . 10045 1
128 . 1 1 19 19 ARG HA H 1 4.293 0.030 . 1 . . . . 19 ARG HA . 10045 1
129 . 1 1 19 19 ARG HB2 H 1 1.699 0.030 . 1 . . . . 19 ARG HB2 . 10045 1
130 . 1 1 19 19 ARG HB3 H 1 1.699 0.030 . 1 . . . . 19 ARG HB3 . 10045 1
131 . 1 1 19 19 ARG HG2 H 1 1.524 0.030 . 2 . . . . 19 ARG HG2 . 10045 1
132 . 1 1 19 19 ARG HG3 H 1 1.487 0.030 . 2 . . . . 19 ARG HG3 . 10045 1
133 . 1 1 19 19 ARG HD2 H 1 3.148 0.030 . 1 . . . . 19 ARG HD2 . 10045 1
134 . 1 1 19 19 ARG HD3 H 1 3.148 0.030 . 1 . . . . 19 ARG HD3 . 10045 1
135 . 1 1 19 19 ARG C C 13 175.889 0.300 . 1 . . . . 19 ARG C . 10045 1
136 . 1 1 19 19 ARG CA C 13 56.140 0.300 . 1 . . . . 19 ARG CA . 10045 1
137 . 1 1 19 19 ARG CB C 13 30.901 0.300 . 1 . . . . 19 ARG CB . 10045 1
138 . 1 1 19 19 ARG CG C 13 26.927 0.300 . 1 . . . . 19 ARG CG . 10045 1
139 . 1 1 19 19 ARG CD C 13 43.325 0.300 . 1 . . . . 19 ARG CD . 10045 1
140 . 1 1 19 19 ARG N N 15 121.800 0.300 . 1 . . . . 19 ARG N . 10045 1
141 . 1 1 20 20 PHE H H 1 8.272 0.030 . 1 . . . . 20 PHE H . 10045 1
142 . 1 1 20 20 PHE HA H 1 4.682 0.030 . 1 . . . . 20 PHE HA . 10045 1
143 . 1 1 20 20 PHE HB2 H 1 3.191 0.030 . 2 . . . . 20 PHE HB2 . 10045 1
144 . 1 1 20 20 PHE HB3 H 1 3.050 0.030 . 2 . . . . 20 PHE HB3 . 10045 1
145 . 1 1 20 20 PHE HD1 H 1 7.306 0.030 . 1 . . . . 20 PHE HD1 . 10045 1
146 . 1 1 20 20 PHE HD2 H 1 7.306 0.030 . 1 . . . . 20 PHE HD2 . 10045 1
147 . 1 1 20 20 PHE HE1 H 1 7.385 0.030 . 1 . . . . 20 PHE HE1 . 10045 1
148 . 1 1 20 20 PHE HE2 H 1 7.385 0.030 . 1 . . . . 20 PHE HE2 . 10045 1
149 . 1 1 20 20 PHE HZ H 1 7.348 0.030 . 1 . . . . 20 PHE HZ . 10045 1
150 . 1 1 20 20 PHE C C 13 175.544 0.300 . 1 . . . . 20 PHE C . 10045 1
151 . 1 1 20 20 PHE CA C 13 57.561 0.300 . 1 . . . . 20 PHE CA . 10045 1
152 . 1 1 20 20 PHE CB C 13 39.759 0.300 . 1 . . . . 20 PHE CB . 10045 1
153 . 1 1 20 20 PHE CD1 C 13 131.883 0.300 . 1 . . . . 20 PHE CD1 . 10045 1
154 . 1 1 20 20 PHE CD2 C 13 131.883 0.300 . 1 . . . . 20 PHE CD2 . 10045 1
155 . 1 1 20 20 PHE CE1 C 13 131.628 0.300 . 1 . . . . 20 PHE CE1 . 10045 1
156 . 1 1 20 20 PHE CE2 C 13 131.628 0.300 . 1 . . . . 20 PHE CE2 . 10045 1
157 . 1 1 20 20 PHE CZ C 13 129.770 0.300 . 1 . . . . 20 PHE CZ . 10045 1
158 . 1 1 20 20 PHE N N 15 121.289 0.300 . 1 . . . . 20 PHE N . 10045 1
159 . 1 1 21 21 ARG H H 1 8.333 0.030 . 1 . . . . 21 ARG H . 10045 1
160 . 1 1 21 21 ARG HA H 1 4.414 0.030 . 1 . . . . 21 ARG HA . 10045 1
161 . 1 1 21 21 ARG HB2 H 1 1.868 0.030 . 2 . . . . 21 ARG HB2 . 10045 1
162 . 1 1 21 21 ARG HB3 H 1 1.781 0.030 . 2 . . . . 21 ARG HB3 . 10045 1
163 . 1 1 21 21 ARG HG2 H 1 1.636 0.030 . 2 . . . . 21 ARG HG2 . 10045 1
164 . 1 1 21 21 ARG HG3 H 1 1.577 0.030 . 2 . . . . 21 ARG HG3 . 10045 1
165 . 1 1 21 21 ARG HD2 H 1 3.209 0.030 . 1 . . . . 21 ARG HD2 . 10045 1
166 . 1 1 21 21 ARG HD3 H 1 3.209 0.030 . 1 . . . . 21 ARG HD3 . 10045 1
167 . 1 1 21 21 ARG C C 13 175.999 0.300 . 1 . . . . 21 ARG C . 10045 1
168 . 1 1 21 21 ARG CA C 13 56.104 0.300 . 1 . . . . 21 ARG CA . 10045 1
169 . 1 1 21 21 ARG CB C 13 31.096 0.300 . 1 . . . . 21 ARG CB . 10045 1
170 . 1 1 21 21 ARG CG C 13 27.157 0.300 . 1 . . . . 21 ARG CG . 10045 1
171 . 1 1 21 21 ARG CD C 13 43.408 0.300 . 1 . . . . 21 ARG CD . 10045 1
172 . 1 1 21 21 ARG N N 15 123.117 0.300 . 1 . . . . 21 ARG N . 10045 1
173 . 1 1 22 22 THR H H 1 8.081 0.030 . 1 . . . . 22 THR H . 10045 1
174 . 1 1 22 22 THR HA H 1 4.197 0.030 . 1 . . . . 22 THR HA . 10045 1
175 . 1 1 22 22 THR HB H 1 4.001 0.030 . 1 . . . . 22 THR HB . 10045 1
176 . 1 1 22 22 THR HG21 H 1 1.059 0.030 . 1 . . . . 22 THR HG2 . 10045 1
177 . 1 1 22 22 THR HG22 H 1 1.059 0.030 . 1 . . . . 22 THR HG2 . 10045 1
178 . 1 1 22 22 THR HG23 H 1 1.059 0.030 . 1 . . . . 22 THR HG2 . 10045 1
179 . 1 1 22 22 THR C C 13 173.695 0.300 . 1 . . . . 22 THR C . 10045 1
180 . 1 1 22 22 THR CA C 13 62.164 0.300 . 1 . . . . 22 THR CA . 10045 1
181 . 1 1 22 22 THR CB C 13 69.923 0.300 . 1 . . . . 22 THR CB . 10045 1
182 . 1 1 22 22 THR CG2 C 13 21.900 0.300 . 1 . . . . 22 THR CG2 . 10045 1
183 . 1 1 22 22 THR N N 15 116.425 0.300 . 1 . . . . 22 THR N . 10045 1
184 . 1 1 23 23 LYS H H 1 8.161 0.030 . 1 . . . . 23 LYS H . 10045 1
185 . 1 1 23 23 LYS HA H 1 4.297 0.030 . 1 . . . . 23 LYS HA . 10045 1
186 . 1 1 23 23 LYS HB2 H 1 1.715 0.030 . 2 . . . . 23 LYS HB2 . 10045 1
187 . 1 1 23 23 LYS HB3 H 1 1.621 0.030 . 2 . . . . 23 LYS HB3 . 10045 1
188 . 1 1 23 23 LYS HG2 H 1 1.277 0.030 . 2 . . . . 23 LYS HG2 . 10045 1
189 . 1 1 23 23 LYS HG3 H 1 1.371 0.030 . 2 . . . . 23 LYS HG3 . 10045 1
190 . 1 1 23 23 LYS HD2 H 1 1.669 0.030 . 1 . . . . 23 LYS HD2 . 10045 1
191 . 1 1 23 23 LYS HD3 H 1 1.669 0.030 . 1 . . . . 23 LYS HD3 . 10045 1
192 . 1 1 23 23 LYS HE2 H 1 2.981 0.030 . 1 . . . . 23 LYS HE2 . 10045 1
193 . 1 1 23 23 LYS HE3 H 1 2.981 0.030 . 1 . . . . 23 LYS HE3 . 10045 1
194 . 1 1 23 23 LYS C C 13 175.398 0.300 . 1 . . . . 23 LYS C . 10045 1
195 . 1 1 23 23 LYS CA C 13 55.920 0.300 . 1 . . . . 23 LYS CA . 10045 1
196 . 1 1 23 23 LYS CB C 13 33.383 0.300 . 1 . . . . 23 LYS CB . 10045 1
197 . 1 1 23 23 LYS CG C 13 24.620 0.300 . 1 . . . . 23 LYS CG . 10045 1
198 . 1 1 23 23 LYS CD C 13 29.069 0.300 . 1 . . . . 23 LYS CD . 10045 1
199 . 1 1 23 23 LYS CE C 13 42.172 0.300 . 1 . . . . 23 LYS CE . 10045 1
200 . 1 1 23 23 LYS N N 15 124.543 0.300 . 1 . . . . 23 LYS N . 10045 1
201 . 1 1 24 24 PHE H H 1 8.028 0.030 . 1 . . . . 24 PHE H . 10045 1
202 . 1 1 24 24 PHE HA H 1 5.026 0.030 . 1 . . . . 24 PHE HA . 10045 1
203 . 1 1 24 24 PHE HB2 H 1 3.193 0.030 . 2 . . . . 24 PHE HB2 . 10045 1
204 . 1 1 24 24 PHE HB3 H 1 2.694 0.030 . 2 . . . . 24 PHE HB3 . 10045 1
205 . 1 1 24 24 PHE HD1 H 1 7.151 0.030 . 1 . . . . 24 PHE HD1 . 10045 1
206 . 1 1 24 24 PHE HD2 H 1 7.151 0.030 . 1 . . . . 24 PHE HD2 . 10045 1
207 . 1 1 24 24 PHE HE1 H 1 7.272 0.030 . 1 . . . . 24 PHE HE1 . 10045 1
208 . 1 1 24 24 PHE HE2 H 1 7.272 0.030 . 1 . . . . 24 PHE HE2 . 10045 1
209 . 1 1 24 24 PHE HZ H 1 7.159 0.030 . 1 . . . . 24 PHE HZ . 10045 1
210 . 1 1 24 24 PHE C C 13 176.848 0.300 . 1 . . . . 24 PHE C . 10045 1
211 . 1 1 24 24 PHE CA C 13 56.634 0.300 . 1 . . . . 24 PHE CA . 10045 1
212 . 1 1 24 24 PHE CB C 13 41.325 0.300 . 1 . . . . 24 PHE CB . 10045 1
213 . 1 1 24 24 PHE CD1 C 13 131.826 0.300 . 1 . . . . 24 PHE CD1 . 10045 1
214 . 1 1 24 24 PHE CD2 C 13 131.826 0.300 . 1 . . . . 24 PHE CD2 . 10045 1
215 . 1 1 24 24 PHE CE1 C 13 131.471 0.300 . 1 . . . . 24 PHE CE1 . 10045 1
216 . 1 1 24 24 PHE CE2 C 13 131.471 0.300 . 1 . . . . 24 PHE CE2 . 10045 1
217 . 1 1 24 24 PHE CZ C 13 129.270 0.300 . 1 . . . . 24 PHE CZ . 10045 1
218 . 1 1 24 24 PHE N N 15 120.419 0.300 . 1 . . . . 24 PHE N . 10045 1
219 . 1 1 25 25 THR H H 1 8.973 0.030 . 1 . . . . 25 THR H . 10045 1
220 . 1 1 25 25 THR HA H 1 4.484 0.030 . 1 . . . . 25 THR HA . 10045 1
221 . 1 1 25 25 THR HB H 1 4.817 0.030 . 1 . . . . 25 THR HB . 10045 1
222 . 1 1 25 25 THR HG21 H 1 1.345 0.030 . 1 . . . . 25 THR HG2 . 10045 1
223 . 1 1 25 25 THR HG22 H 1 1.345 0.030 . 1 . . . . 25 THR HG2 . 10045 1
224 . 1 1 25 25 THR HG23 H 1 1.345 0.030 . 1 . . . . 25 THR HG2 . 10045 1
225 . 1 1 25 25 THR C C 13 175.253 0.300 . 1 . . . . 25 THR C . 10045 1
226 . 1 1 25 25 THR CA C 13 60.859 0.300 . 1 . . . . 25 THR CA . 10045 1
227 . 1 1 25 25 THR CB C 13 70.908 0.300 . 1 . . . . 25 THR CB . 10045 1
228 . 1 1 25 25 THR CG2 C 13 21.900 0.300 . 1 . . . . 25 THR CG2 . 10045 1
229 . 1 1 25 25 THR N N 15 113.735 0.300 . 1 . . . . 25 THR N . 10045 1
230 . 1 1 26 26 ALA H H 1 9.012 0.030 . 1 . . . . 26 ALA H . 10045 1
231 . 1 1 26 26 ALA HA H 1 4.127 0.030 . 1 . . . . 26 ALA HA . 10045 1
232 . 1 1 26 26 ALA HB1 H 1 1.541 0.030 . 1 . . . . 26 ALA HB . 10045 1
233 . 1 1 26 26 ALA HB2 H 1 1.541 0.030 . 1 . . . . 26 ALA HB . 10045 1
234 . 1 1 26 26 ALA HB3 H 1 1.541 0.030 . 1 . . . . 26 ALA HB . 10045 1
235 . 1 1 26 26 ALA C C 13 180.451 0.300 . 1 . . . . 26 ALA C . 10045 1
236 . 1 1 26 26 ALA CA C 13 55.726 0.300 . 1 . . . . 26 ALA CA . 10045 1
237 . 1 1 26 26 ALA CB C 13 18.004 0.300 . 1 . . . . 26 ALA CB . 10045 1
238 . 1 1 26 26 ALA N N 15 124.163 0.300 . 1 . . . . 26 ALA N . 10045 1
239 . 1 1 27 27 GLU H H 1 8.648 0.030 . 1 . . . . 27 GLU H . 10045 1
240 . 1 1 27 27 GLU HA H 1 4.106 0.030 . 1 . . . . 27 GLU HA . 10045 1
241 . 1 1 27 27 GLU HB2 H 1 1.919 0.030 . 2 . . . . 27 GLU HB2 . 10045 1
242 . 1 1 27 27 GLU HB3 H 1 2.120 0.030 . 2 . . . . 27 GLU HB3 . 10045 1
243 . 1 1 27 27 GLU HG2 H 1 2.329 0.030 . 2 . . . . 27 GLU HG2 . 10045 1
244 . 1 1 27 27 GLU HG3 H 1 2.282 0.030 . 2 . . . . 27 GLU HG3 . 10045 1
245 . 1 1 27 27 GLU C C 13 179.185 0.300 . 1 . . . . 27 GLU C . 10045 1
246 . 1 1 27 27 GLU CA C 13 59.695 0.300 . 1 . . . . 27 GLU CA . 10045 1
247 . 1 1 27 27 GLU CB C 13 29.418 0.300 . 1 . . . . 27 GLU CB . 10045 1
248 . 1 1 27 27 GLU CG C 13 36.729 0.300 . 1 . . . . 27 GLU CG . 10045 1
249 . 1 1 27 27 GLU N N 15 117.866 0.300 . 1 . . . . 27 GLU N . 10045 1
250 . 1 1 28 28 GLN H H 1 7.866 0.030 . 1 . . . . 28 GLN H . 10045 1
251 . 1 1 28 28 GLN HA H 1 3.706 0.030 . 1 . . . . 28 GLN HA . 10045 1
252 . 1 1 28 28 GLN HB2 H 1 2.520 0.030 . 2 . . . . 28 GLN HB2 . 10045 1
253 . 1 1 28 28 GLN HB3 H 1 1.645 0.030 . 2 . . . . 28 GLN HB3 . 10045 1
254 . 1 1 28 28 GLN HG2 H 1 2.625 0.030 . 2 . . . . 28 GLN HG2 . 10045 1
255 . 1 1 28 28 GLN HG3 H 1 2.212 0.030 . 2 . . . . 28 GLN HG3 . 10045 1
256 . 1 1 28 28 GLN HE21 H 1 7.462 0.030 . 2 . . . . 28 GLN HE21 . 10045 1
257 . 1 1 28 28 GLN HE22 H 1 6.812 0.030 . 2 . . . . 28 GLN HE22 . 10045 1
258 . 1 1 28 28 GLN C C 13 178.126 0.300 . 1 . . . . 28 GLN C . 10045 1
259 . 1 1 28 28 GLN CA C 13 59.554 0.300 . 1 . . . . 28 GLN CA . 10045 1
260 . 1 1 28 28 GLN CB C 13 28.593 0.300 . 1 . . . . 28 GLN CB . 10045 1
261 . 1 1 28 28 GLN CG C 13 35.332 0.300 . 1 . . . . 28 GLN CG . 10045 1
262 . 1 1 28 28 GLN N N 15 118.589 0.300 . 1 . . . . 28 GLN N . 10045 1
263 . 1 1 28 28 GLN NE2 N 15 110.496 0.300 . 1 . . . . 28 GLN NE2 . 10045 1
264 . 1 1 29 29 LYS H H 1 8.383 0.030 . 1 . . . . 29 LYS H . 10045 1
265 . 1 1 29 29 LYS HA H 1 3.556 0.030 . 1 . . . . 29 LYS HA . 10045 1
266 . 1 1 29 29 LYS HB2 H 1 1.983 0.030 . 2 . . . . 29 LYS HB2 . 10045 1
267 . 1 1 29 29 LYS HB3 H 1 1.886 0.030 . 2 . . . . 29 LYS HB3 . 10045 1
268 . 1 1 29 29 LYS HG2 H 1 1.568 0.030 . 2 . . . . 29 LYS HG2 . 10045 1
269 . 1 1 29 29 LYS HG3 H 1 1.367 0.030 . 2 . . . . 29 LYS HG3 . 10045 1
270 . 1 1 29 29 LYS HD2 H 1 1.856 0.030 . 1 . . . . 29 LYS HD2 . 10045 1
271 . 1 1 29 29 LYS HD3 H 1 1.856 0.030 . 1 . . . . 29 LYS HD3 . 10045 1
272 . 1 1 29 29 LYS HE2 H 1 3.120 0.030 . 2 . . . . 29 LYS HE2 . 10045 1
273 . 1 1 29 29 LYS HE3 H 1 3.074 0.030 . 2 . . . . 29 LYS HE3 . 10045 1
274 . 1 1 29 29 LYS C C 13 178.321 0.300 . 1 . . . . 29 LYS C . 10045 1
275 . 1 1 29 29 LYS CA C 13 60.198 0.300 . 1 . . . . 29 LYS CA . 10045 1
276 . 1 1 29 29 LYS CB C 13 31.849 0.300 . 1 . . . . 29 LYS CB . 10045 1
277 . 1 1 29 29 LYS CG C 13 25.581 0.300 . 1 . . . . 29 LYS CG . 10045 1
278 . 1 1 29 29 LYS CD C 13 29.463 0.300 . 1 . . . . 29 LYS CD . 10045 1
279 . 1 1 29 29 LYS CE C 13 42.026 0.300 . 1 . . . . 29 LYS CE . 10045 1
280 . 1 1 29 29 LYS N N 15 118.605 0.300 . 1 . . . . 29 LYS N . 10045 1
281 . 1 1 30 30 GLU H H 1 7.976 0.030 . 1 . . . . 30 GLU H . 10045 1
282 . 1 1 30 30 GLU HA H 1 4.054 0.030 . 1 . . . . 30 GLU HA . 10045 1
283 . 1 1 30 30 GLU HB2 H 1 2.174 0.030 . 1 . . . . 30 GLU HB2 . 10045 1
284 . 1 1 30 30 GLU HB3 H 1 2.174 0.030 . 1 . . . . 30 GLU HB3 . 10045 1
285 . 1 1 30 30 GLU HG2 H 1 2.482 0.030 . 2 . . . . 30 GLU HG2 . 10045 1
286 . 1 1 30 30 GLU HG3 H 1 2.348 0.030 . 2 . . . . 30 GLU HG3 . 10045 1
287 . 1 1 30 30 GLU C C 13 179.952 0.300 . 1 . . . . 30 GLU C . 10045 1
288 . 1 1 30 30 GLU CA C 13 59.695 0.300 . 1 . . . . 30 GLU CA . 10045 1
289 . 1 1 30 30 GLU CB C 13 29.541 0.300 . 1 . . . . 30 GLU CB . 10045 1
290 . 1 1 30 30 GLU CG C 13 36.156 0.300 . 1 . . . . 30 GLU CG . 10045 1
291 . 1 1 30 30 GLU N N 15 118.393 0.300 . 1 . . . . 30 GLU N . 10045 1
292 . 1 1 31 31 LYS H H 1 7.878 0.030 . 1 . . . . 31 LYS H . 10045 1
293 . 1 1 31 31 LYS HA H 1 4.190 0.030 . 1 . . . . 31 LYS HA . 10045 1
294 . 1 1 31 31 LYS HB2 H 1 1.973 0.030 . 2 . . . . 31 LYS HB2 . 10045 1
295 . 1 1 31 31 LYS HB3 H 1 1.924 0.030 . 2 . . . . 31 LYS HB3 . 10045 1
296 . 1 1 31 31 LYS HG2 H 1 1.744 0.030 . 2 . . . . 31 LYS HG2 . 10045 1
297 . 1 1 31 31 LYS HG3 H 1 1.517 0.030 . 2 . . . . 31 LYS HG3 . 10045 1
298 . 1 1 31 31 LYS HD2 H 1 1.517 0.030 . 2 . . . . 31 LYS HD2 . 10045 1
299 . 1 1 31 31 LYS HD3 H 1 1.594 0.030 . 2 . . . . 31 LYS HD3 . 10045 1
300 . 1 1 31 31 LYS HE2 H 1 2.898 0.030 . 1 . . . . 31 LYS HE2 . 10045 1
301 . 1 1 31 31 LYS HE3 H 1 2.898 0.030 . 1 . . . . 31 LYS HE3 . 10045 1
302 . 1 1 31 31 LYS C C 13 179.984 0.300 . 1 . . . . 31 LYS C . 10045 1
303 . 1 1 31 31 LYS CA C 13 59.554 0.300 . 1 . . . . 31 LYS CA . 10045 1
304 . 1 1 31 31 LYS CB C 13 32.576 0.300 . 1 . . . . 31 LYS CB . 10045 1
305 . 1 1 31 31 LYS CG C 13 26.185 0.300 . 1 . . . . 31 LYS CG . 10045 1
306 . 1 1 31 31 LYS CD C 13 29.481 0.300 . 1 . . . . 31 LYS CD . 10045 1
307 . 1 1 31 31 LYS CE C 13 42.257 0.300 . 1 . . . . 31 LYS CE . 10045 1
308 . 1 1 31 31 LYS N N 15 119.040 0.300 . 1 . . . . 31 LYS N . 10045 1
309 . 1 1 32 32 MET H H 1 8.712 0.030 . 1 . . . . 32 MET H . 10045 1
310 . 1 1 32 32 MET HA H 1 3.723 0.030 . 1 . . . . 32 MET HA . 10045 1
311 . 1 1 32 32 MET HB2 H 1 1.320 0.030 . 2 . . . . 32 MET HB2 . 10045 1
312 . 1 1 32 32 MET HB3 H 1 1.059 0.030 . 2 . . . . 32 MET HB3 . 10045 1
313 . 1 1 32 32 MET HG2 H 1 2.341 0.030 . 2 . . . . 32 MET HG2 . 10045 1
314 . 1 1 32 32 MET HG3 H 1 1.762 0.030 . 2 . . . . 32 MET HG3 . 10045 1
315 . 1 1 32 32 MET HE1 H 1 0.123 0.030 . 1 . . . . 32 MET HE . 10045 1
316 . 1 1 32 32 MET HE2 H 1 0.123 0.030 . 1 . . . . 32 MET HE . 10045 1
317 . 1 1 32 32 MET HE3 H 1 0.123 0.030 . 1 . . . . 32 MET HE . 10045 1
318 . 1 1 32 32 MET C C 13 176.750 0.300 . 1 . . . . 32 MET C . 10045 1
319 . 1 1 32 32 MET CA C 13 60.242 0.300 . 1 . . . . 32 MET CA . 10045 1
320 . 1 1 32 32 MET CB C 13 33.057 0.300 . 1 . . . . 32 MET CB . 10045 1
321 . 1 1 32 32 MET CG C 13 31.605 0.300 . 1 . . . . 32 MET CG . 10045 1
322 . 1 1 32 32 MET CE C 13 13.797 0.300 . 1 . . . . 32 MET CE . 10045 1
323 . 1 1 32 32 MET N N 15 120.969 0.300 . 1 . . . . 32 MET N . 10045 1
324 . 1 1 33 33 LEU H H 1 8.117 0.030 . 1 . . . . 33 LEU H . 10045 1
325 . 1 1 33 33 LEU HA H 1 4.191 0.030 . 1 . . . . 33 LEU HA . 10045 1
326 . 1 1 33 33 LEU HB2 H 1 1.927 0.030 . 1 . . . . 33 LEU HB2 . 10045 1
327 . 1 1 33 33 LEU HB3 H 1 1.927 0.030 . 1 . . . . 33 LEU HB3 . 10045 1
328 . 1 1 33 33 LEU HG H 1 1.914 0.030 . 1 . . . . 33 LEU HG . 10045 1
329 . 1 1 33 33 LEU HD11 H 1 1.258 0.030 . 1 . . . . 33 LEU HD1 . 10045 1
330 . 1 1 33 33 LEU HD12 H 1 1.258 0.030 . 1 . . . . 33 LEU HD1 . 10045 1
331 . 1 1 33 33 LEU HD13 H 1 1.258 0.030 . 1 . . . . 33 LEU HD1 . 10045 1
332 . 1 1 33 33 LEU HD21 H 1 1.328 0.030 . 1 . . . . 33 LEU HD2 . 10045 1
333 . 1 1 33 33 LEU HD22 H 1 1.328 0.030 . 1 . . . . 33 LEU HD2 . 10045 1
334 . 1 1 33 33 LEU HD23 H 1 1.328 0.030 . 1 . . . . 33 LEU HD2 . 10045 1
335 . 1 1 33 33 LEU C C 13 178.199 0.300 . 1 . . . . 33 LEU C . 10045 1
336 . 1 1 33 33 LEU CA C 13 58.654 0.300 . 1 . . . . 33 LEU CA . 10045 1
337 . 1 1 33 33 LEU CB C 13 42.190 0.300 . 1 . . . . 33 LEU CB . 10045 1
338 . 1 1 33 33 LEU CG C 13 27.504 0.300 . 1 . . . . 33 LEU CG . 10045 1
339 . 1 1 33 33 LEU CD1 C 13 25.024 0.300 . 2 . . . . 33 LEU CD1 . 10045 1
340 . 1 1 33 33 LEU CD2 C 13 24.802 0.300 . 2 . . . . 33 LEU CD2 . 10045 1
341 . 1 1 33 33 LEU N N 15 119.863 0.300 . 1 . . . . 33 LEU N . 10045 1
342 . 1 1 34 34 ALA H H 1 7.413 0.030 . 1 . . . . 34 ALA H . 10045 1
343 . 1 1 34 34 ALA HA H 1 4.168 0.030 . 1 . . . . 34 ALA HA . 10045 1
344 . 1 1 34 34 ALA HB1 H 1 1.544 0.030 . 1 . . . . 34 ALA HB . 10045 1
345 . 1 1 34 34 ALA HB2 H 1 1.544 0.030 . 1 . . . . 34 ALA HB . 10045 1
346 . 1 1 34 34 ALA HB3 H 1 1.544 0.030 . 1 . . . . 34 ALA HB . 10045 1
347 . 1 1 34 34 ALA C C 13 180.549 0.300 . 1 . . . . 34 ALA C . 10045 1
348 . 1 1 34 34 ALA CA C 13 54.774 0.300 . 1 . . . . 34 ALA CA . 10045 1
349 . 1 1 34 34 ALA CB C 13 18.169 0.300 . 1 . . . . 34 ALA CB . 10045 1
350 . 1 1 34 34 ALA N N 15 118.967 0.300 . 1 . . . . 34 ALA N . 10045 1
351 . 1 1 35 35 PHE H H 1 8.069 0.030 . 1 . . . . 35 PHE H . 10045 1
352 . 1 1 35 35 PHE HA H 1 4.169 0.030 . 1 . . . . 35 PHE HA . 10045 1
353 . 1 1 35 35 PHE HB2 H 1 2.829 0.030 . 2 . . . . 35 PHE HB2 . 10045 1
354 . 1 1 35 35 PHE HB3 H 1 2.230 0.030 . 2 . . . . 35 PHE HB3 . 10045 1
355 . 1 1 35 35 PHE HD1 H 1 6.512 0.030 . 1 . . . . 35 PHE HD1 . 10045 1
356 . 1 1 35 35 PHE HD2 H 1 6.512 0.030 . 1 . . . . 35 PHE HD2 . 10045 1
357 . 1 1 35 35 PHE HE1 H 1 6.905 0.030 . 1 . . . . 35 PHE HE1 . 10045 1
358 . 1 1 35 35 PHE HE2 H 1 6.905 0.030 . 1 . . . . 35 PHE HE2 . 10045 1
359 . 1 1 35 35 PHE HZ H 1 6.719 0.030 . 1 . . . . 35 PHE HZ . 10045 1
360 . 1 1 35 35 PHE C C 13 176.251 0.300 . 1 . . . . 35 PHE C . 10045 1
361 . 1 1 35 35 PHE CA C 13 60.348 0.300 . 1 . . . . 35 PHE CA . 10045 1
362 . 1 1 35 35 PHE CB C 13 40.336 0.300 . 1 . . . . 35 PHE CB . 10045 1
363 . 1 1 35 35 PHE CD1 C 13 130.913 0.300 . 1 . . . . 35 PHE CD1 . 10045 1
364 . 1 1 35 35 PHE CD2 C 13 130.913 0.300 . 1 . . . . 35 PHE CD2 . 10045 1
365 . 1 1 35 35 PHE CE1 C 13 130.300 0.300 . 1 . . . . 35 PHE CE1 . 10045 1
366 . 1 1 35 35 PHE CE2 C 13 130.300 0.300 . 1 . . . . 35 PHE CE2 . 10045 1
367 . 1 1 35 35 PHE CZ C 13 128.337 0.300 . 1 . . . . 35 PHE CZ . 10045 1
368 . 1 1 35 35 PHE N N 15 120.699 0.300 . 1 . . . . 35 PHE N . 10045 1
369 . 1 1 36 36 ALA H H 1 8.554 0.030 . 1 . . . . 36 ALA H . 10045 1
370 . 1 1 36 36 ALA HA H 1 3.185 0.030 . 1 . . . . 36 ALA HA . 10045 1
371 . 1 1 36 36 ALA HB1 H 1 0.259 0.030 . 1 . . . . 36 ALA HB . 10045 1
372 . 1 1 36 36 ALA HB2 H 1 0.259 0.030 . 1 . . . . 36 ALA HB . 10045 1
373 . 1 1 36 36 ALA HB3 H 1 0.259 0.030 . 1 . . . . 36 ALA HB . 10045 1
374 . 1 1 36 36 ALA C C 13 179.786 0.300 . 1 . . . . 36 ALA C . 10045 1
375 . 1 1 36 36 ALA CA C 13 55.100 0.300 . 1 . . . . 36 ALA CA . 10045 1
376 . 1 1 36 36 ALA CB C 13 16.892 0.300 . 1 . . . . 36 ALA CB . 10045 1
377 . 1 1 36 36 ALA N N 15 120.760 0.300 . 1 . . . . 36 ALA N . 10045 1
378 . 1 1 37 37 GLU H H 1 7.760 0.030 . 1 . . . . 37 GLU H . 10045 1
379 . 1 1 37 37 GLU HA H 1 3.811 0.030 . 1 . . . . 37 GLU HA . 10045 1
380 . 1 1 37 37 GLU HB2 H 1 2.206 0.030 . 2 . . . . 37 GLU HB2 . 10045 1
381 . 1 1 37 37 GLU HB3 H 1 2.052 0.030 . 2 . . . . 37 GLU HB3 . 10045 1
382 . 1 1 37 37 GLU HG2 H 1 2.522 0.030 . 2 . . . . 37 GLU HG2 . 10045 1
383 . 1 1 37 37 GLU HG3 H 1 2.479 0.030 . 2 . . . . 37 GLU HG3 . 10045 1
384 . 1 1 37 37 GLU C C 13 180.244 0.300 . 1 . . . . 37 GLU C . 10045 1
385 . 1 1 37 37 GLU CA C 13 59.342 0.300 . 1 . . . . 37 GLU CA . 10045 1
386 . 1 1 37 37 GLU CB C 13 29.500 0.300 . 1 . . . . 37 GLU CB . 10045 1
387 . 1 1 37 37 GLU CG C 13 36.321 0.300 . 1 . . . . 37 GLU CG . 10045 1
388 . 1 1 37 37 GLU N N 15 115.822 0.300 . 1 . . . . 37 GLU N . 10045 1
389 . 1 1 38 38 ARG H H 1 7.555 0.030 . 1 . . . . 38 ARG H . 10045 1
390 . 1 1 38 38 ARG HA H 1 4.021 0.030 . 1 . . . . 38 ARG HA . 10045 1
391 . 1 1 38 38 ARG HB2 H 1 1.929 0.030 . 1 . . . . 38 ARG HB2 . 10045 1
392 . 1 1 38 38 ARG HB3 H 1 1.929 0.030 . 1 . . . . 38 ARG HB3 . 10045 1
393 . 1 1 38 38 ARG HG2 H 1 1.771 0.030 . 2 . . . . 38 ARG HG2 . 10045 1
394 . 1 1 38 38 ARG HG3 H 1 1.568 0.030 . 2 . . . . 38 ARG HG3 . 10045 1
395 . 1 1 38 38 ARG HD2 H 1 3.207 0.030 . 2 . . . . 38 ARG HD2 . 10045 1
396 . 1 1 38 38 ARG HD3 H 1 3.179 0.030 . 2 . . . . 38 ARG HD3 . 10045 1
397 . 1 1 38 38 ARG C C 13 178.393 0.300 . 1 . . . . 38 ARG C . 10045 1
398 . 1 1 38 38 ARG CA C 13 59.128 0.300 . 1 . . . . 38 ARG CA . 10045 1
399 . 1 1 38 38 ARG CB C 13 29.623 0.300 . 1 . . . . 38 ARG CB . 10045 1
400 . 1 1 38 38 ARG CG C 13 27.210 0.300 . 1 . . . . 38 ARG CG . 10045 1
401 . 1 1 38 38 ARG CD C 13 43.985 0.300 . 1 . . . . 38 ARG CD . 10045 1
402 . 1 1 38 38 ARG N N 15 121.740 0.300 . 1 . . . . 38 ARG N . 10045 1
403 . 1 1 39 39 LEU H H 1 7.564 0.030 . 1 . . . . 39 LEU H . 10045 1
404 . 1 1 39 39 LEU HA H 1 4.064 0.030 . 1 . . . . 39 LEU HA . 10045 1
405 . 1 1 39 39 LEU HB2 H 1 2.074 0.030 . 2 . . . . 39 LEU HB2 . 10045 1
406 . 1 1 39 39 LEU HB3 H 1 1.044 0.030 . 2 . . . . 39 LEU HB3 . 10045 1
407 . 1 1 39 39 LEU HG H 1 0.984 0.030 . 1 . . . . 39 LEU HG . 10045 1
408 . 1 1 39 39 LEU HD11 H 1 0.053 0.030 . 1 . . . . 39 LEU HD1 . 10045 1
409 . 1 1 39 39 LEU HD12 H 1 0.053 0.030 . 1 . . . . 39 LEU HD1 . 10045 1
410 . 1 1 39 39 LEU HD13 H 1 0.053 0.030 . 1 . . . . 39 LEU HD1 . 10045 1
411 . 1 1 39 39 LEU HD21 H 1 0.455 0.030 . 1 . . . . 39 LEU HD2 . 10045 1
412 . 1 1 39 39 LEU HD22 H 1 0.455 0.030 . 1 . . . . 39 LEU HD2 . 10045 1
413 . 1 1 39 39 LEU HD23 H 1 0.455 0.030 . 1 . . . . 39 LEU HD2 . 10045 1
414 . 1 1 39 39 LEU C C 13 177.759 0.300 . 1 . . . . 39 LEU C . 10045 1
415 . 1 1 39 39 LEU CA C 13 55.416 0.300 . 1 . . . . 39 LEU CA . 10045 1
416 . 1 1 39 39 LEU CB C 13 41.124 0.300 . 1 . . . . 39 LEU CB . 10045 1
417 . 1 1 39 39 LEU CG C 13 27.257 0.300 . 1 . . . . 39 LEU CG . 10045 1
418 . 1 1 39 39 LEU CD1 C 13 24.867 0.300 . 2 . . . . 39 LEU CD1 . 10045 1
419 . 1 1 39 39 LEU CD2 C 13 22.553 0.300 . 2 . . . . 39 LEU CD2 . 10045 1
420 . 1 1 39 39 LEU N N 15 118.733 0.300 . 1 . . . . 39 LEU N . 10045 1
421 . 1 1 40 40 GLY H H 1 7.744 0.030 . 1 . . . . 40 GLY H . 10045 1
422 . 1 1 40 40 GLY HA2 H 1 3.971 0.030 . 1 . . . . 40 GLY HA2 . 10045 1
423 . 1 1 40 40 GLY HA3 H 1 3.971 0.030 . 1 . . . . 40 GLY HA3 . 10045 1
424 . 1 1 40 40 GLY C C 13 175.828 0.300 . 1 . . . . 40 GLY C . 10045 1
425 . 1 1 40 40 GLY CA C 13 47.308 0.300 . 1 . . . . 40 GLY CA . 10045 1
426 . 1 1 40 40 GLY N N 15 108.810 0.300 . 1 . . . . 40 GLY N . 10045 1
427 . 1 1 41 41 TRP H H 1 8.631 0.030 . 1 . . . . 41 TRP H . 10045 1
428 . 1 1 41 41 TRP HA H 1 3.563 0.030 . 1 . . . . 41 TRP HA . 10045 1
429 . 1 1 41 41 TRP HB2 H 1 3.516 0.030 . 2 . . . . 41 TRP HB2 . 10045 1
430 . 1 1 41 41 TRP HB3 H 1 3.305 0.030 . 2 . . . . 41 TRP HB3 . 10045 1
431 . 1 1 41 41 TRP HD1 H 1 7.090 0.030 . 1 . . . . 41 TRP HD1 . 10045 1
432 . 1 1 41 41 TRP HE1 H 1 10.406 0.030 . 1 . . . . 41 TRP HE1 . 10045 1
433 . 1 1 41 41 TRP HE3 H 1 7.477 0.030 . 1 . . . . 41 TRP HE3 . 10045 1
434 . 1 1 41 41 TRP HZ2 H 1 7.527 0.030 . 1 . . . . 41 TRP HZ2 . 10045 1
435 . 1 1 41 41 TRP HZ3 H 1 6.462 0.030 . 1 . . . . 41 TRP HZ3 . 10045 1
436 . 1 1 41 41 TRP HH2 H 1 6.975 0.030 . 1 . . . . 41 TRP HH2 . 10045 1
437 . 1 1 41 41 TRP C C 13 173.376 0.300 . 1 . . . . 41 TRP C . 10045 1
438 . 1 1 41 41 TRP CA C 13 59.560 0.300 . 1 . . . . 41 TRP CA . 10045 1
439 . 1 1 41 41 TRP CB C 13 24.584 0.300 . 1 . . . . 41 TRP CB . 10045 1
440 . 1 1 41 41 TRP CD1 C 13 127.238 0.300 . 1 . . . . 41 TRP CD1 . 10045 1
441 . 1 1 41 41 TRP CE3 C 13 119.704 0.300 . 1 . . . . 41 TRP CE3 . 10045 1
442 . 1 1 41 41 TRP CZ2 C 13 114.724 0.300 . 1 . . . . 41 TRP CZ2 . 10045 1
443 . 1 1 41 41 TRP CZ3 C 13 122.343 0.300 . 1 . . . . 41 TRP CZ3 . 10045 1
444 . 1 1 41 41 TRP CH2 C 13 124.854 0.300 . 1 . . . . 41 TRP CH2 . 10045 1
445 . 1 1 41 41 TRP N N 15 110.408 0.300 . 1 . . . . 41 TRP N . 10045 1
446 . 1 1 41 41 TRP NE1 N 15 129.960 0.300 . 1 . . . . 41 TRP NE1 . 10045 1
447 . 1 1 42 42 ARG H H 1 7.202 0.030 . 1 . . . . 42 ARG H . 10045 1
448 . 1 1 42 42 ARG HA H 1 4.588 0.030 . 1 . . . . 42 ARG HA . 10045 1
449 . 1 1 42 42 ARG HB2 H 1 1.871 0.030 . 2 . . . . 42 ARG HB2 . 10045 1
450 . 1 1 42 42 ARG HB3 H 1 1.762 0.030 . 2 . . . . 42 ARG HB3 . 10045 1
451 . 1 1 42 42 ARG HG2 H 1 1.562 0.030 . 1 . . . . 42 ARG HG2 . 10045 1
452 . 1 1 42 42 ARG HG3 H 1 1.562 0.030 . 1 . . . . 42 ARG HG3 . 10045 1
453 . 1 1 42 42 ARG HD2 H 1 3.151 0.030 . 1 . . . . 42 ARG HD2 . 10045 1
454 . 1 1 42 42 ARG HD3 H 1 3.151 0.030 . 1 . . . . 42 ARG HD3 . 10045 1
455 . 1 1 42 42 ARG C C 13 172.477 0.300 . 1 . . . . 42 ARG C . 10045 1
456 . 1 1 42 42 ARG CA C 13 54.915 0.300 . 1 . . . . 42 ARG CA . 10045 1
457 . 1 1 42 42 ARG CB C 13 32.960 0.300 . 1 . . . . 42 ARG CB . 10045 1
458 . 1 1 42 42 ARG CG C 13 25.866 0.300 . 1 . . . . 42 ARG CG . 10045 1
459 . 1 1 42 42 ARG CD C 13 43.902 0.300 . 1 . . . . 42 ARG CD . 10045 1
460 . 1 1 42 42 ARG N N 15 115.655 0.300 . 1 . . . . 42 ARG N . 10045 1
461 . 1 1 43 43 ILE H H 1 8.414 0.030 . 1 . . . . 43 ILE H . 10045 1
462 . 1 1 43 43 ILE HA H 1 4.259 0.030 . 1 . . . . 43 ILE HA . 10045 1
463 . 1 1 43 43 ILE HB H 1 1.676 0.030 . 1 . . . . 43 ILE HB . 10045 1
464 . 1 1 43 43 ILE HG12 H 1 0.726 0.030 . 2 . . . . 43 ILE HG12 . 10045 1
465 . 1 1 43 43 ILE HG13 H 1 1.534 0.030 . 2 . . . . 43 ILE HG13 . 10045 1
466 . 1 1 43 43 ILE HG21 H 1 0.864 0.030 . 1 . . . . 43 ILE HG2 . 10045 1
467 . 1 1 43 43 ILE HG22 H 1 0.864 0.030 . 1 . . . . 43 ILE HG2 . 10045 1
468 . 1 1 43 43 ILE HG23 H 1 0.864 0.030 . 1 . . . . 43 ILE HG2 . 10045 1
469 . 1 1 43 43 ILE HD11 H 1 0.819 0.030 . 1 . . . . 43 ILE HD1 . 10045 1
470 . 1 1 43 43 ILE HD12 H 1 0.819 0.030 . 1 . . . . 43 ILE HD1 . 10045 1
471 . 1 1 43 43 ILE HD13 H 1 0.819 0.030 . 1 . . . . 43 ILE HD1 . 10045 1
472 . 1 1 43 43 ILE C C 13 176.496 0.300 . 1 . . . . 43 ILE C . 10045 1
473 . 1 1 43 43 ILE CA C 13 61.146 0.300 . 1 . . . . 43 ILE CA . 10045 1
474 . 1 1 43 43 ILE CB C 13 39.322 0.300 . 1 . . . . 43 ILE CB . 10045 1
475 . 1 1 43 43 ILE CG1 C 13 27.764 0.300 . 1 . . . . 43 ILE CG1 . 10045 1
476 . 1 1 43 43 ILE CG2 C 13 18.592 0.300 . 1 . . . . 43 ILE CG2 . 10045 1
477 . 1 1 43 43 ILE CD1 C 13 13.569 0.300 . 1 . . . . 43 ILE CD1 . 10045 1
478 . 1 1 43 43 ILE N N 15 119.156 0.300 . 1 . . . . 43 ILE N . 10045 1
479 . 1 1 44 44 GLN H H 1 10.055 0.030 . 1 . . . . 44 GLN H . 10045 1
480 . 1 1 44 44 GLN HA H 1 4.650 0.030 . 1 . . . . 44 GLN HA . 10045 1
481 . 1 1 44 44 GLN HB2 H 1 2.110 0.030 . 2 . . . . 44 GLN HB2 . 10045 1
482 . 1 1 44 44 GLN HB3 H 1 1.433 0.030 . 2 . . . . 44 GLN HB3 . 10045 1
483 . 1 1 44 44 GLN HG2 H 1 2.358 0.030 . 2 . . . . 44 GLN HG2 . 10045 1
484 . 1 1 44 44 GLN HG3 H 1 2.091 0.030 . 2 . . . . 44 GLN HG3 . 10045 1
485 . 1 1 44 44 GLN HE21 H 1 8.366 0.030 . 2 . . . . 44 GLN HE21 . 10045 1
486 . 1 1 44 44 GLN HE22 H 1 7.007 0.030 . 2 . . . . 44 GLN HE22 . 10045 1
487 . 1 1 44 44 GLN C C 13 177.749 0.300 . 1 . . . . 44 GLN C . 10045 1
488 . 1 1 44 44 GLN CA C 13 54.456 0.300 . 1 . . . . 44 GLN CA . 10045 1
489 . 1 1 44 44 GLN CB C 13 31.661 0.300 . 1 . . . . 44 GLN CB . 10045 1
490 . 1 1 44 44 GLN CG C 13 35.070 0.300 . 1 . . . . 44 GLN CG . 10045 1
491 . 1 1 44 44 GLN N N 15 129.131 0.300 . 1 . . . . 44 GLN N . 10045 1
492 . 1 1 44 44 GLN NE2 N 15 114.113 0.300 . 1 . . . . 44 GLN NE2 . 10045 1
493 . 1 1 45 45 LYS H H 1 8.981 0.030 . 1 . . . . 45 LYS H . 10045 1
494 . 1 1 45 45 LYS HA H 1 4.070 0.030 . 1 . . . . 45 LYS HA . 10045 1
495 . 1 1 45 45 LYS HB2 H 1 1.929 0.030 . 1 . . . . 45 LYS HB2 . 10045 1
496 . 1 1 45 45 LYS HB3 H 1 1.929 0.030 . 1 . . . . 45 LYS HB3 . 10045 1
497 . 1 1 45 45 LYS HG2 H 1 1.485 0.030 . 1 . . . . 45 LYS HG2 . 10045 1
498 . 1 1 45 45 LYS HG3 H 1 1.485 0.030 . 1 . . . . 45 LYS HG3 . 10045 1
499 . 1 1 45 45 LYS HE2 H 1 3.027 0.030 . 1 . . . . 45 LYS HE2 . 10045 1
500 . 1 1 45 45 LYS HE3 H 1 3.027 0.030 . 1 . . . . 45 LYS HE3 . 10045 1
501 . 1 1 45 45 LYS C C 13 176.326 0.300 . 1 . . . . 45 LYS C . 10045 1
502 . 1 1 45 45 LYS CA C 13 59.824 0.300 . 1 . . . . 45 LYS CA . 10045 1
503 . 1 1 45 45 LYS CB C 13 31.624 0.300 . 1 . . . . 45 LYS CB . 10045 1
504 . 1 1 45 45 LYS CG C 13 24.712 0.300 . 1 . . . . 45 LYS CG . 10045 1
505 . 1 1 45 45 LYS CD C 13 28.740 0.300 . 1 . . . . 45 LYS CD . 10045 1
506 . 1 1 45 45 LYS CE C 13 42.172 0.300 . 1 . . . . 45 LYS CE . 10045 1
507 . 1 1 45 45 LYS N N 15 124.104 0.300 . 1 . . . . 45 LYS N . 10045 1
508 . 1 1 46 46 HIS H H 1 7.865 0.030 . 1 . . . . 46 HIS H . 10045 1
509 . 1 1 46 46 HIS HA H 1 4.664 0.030 . 1 . . . . 46 HIS HA . 10045 1
510 . 1 1 46 46 HIS HB2 H 1 3.448 0.030 . 2 . . . . 46 HIS HB2 . 10045 1
511 . 1 1 46 46 HIS HB3 H 1 3.117 0.030 . 2 . . . . 46 HIS HB3 . 10045 1
512 . 1 1 46 46 HIS HD2 H 1 7.087 0.030 . 1 . . . . 46 HIS HD2 . 10045 1
513 . 1 1 46 46 HIS HE1 H 1 7.955 0.030 . 1 . . . . 46 HIS HE1 . 10045 1
514 . 1 1 46 46 HIS C C 13 175.947 0.300 . 1 . . . . 46 HIS C . 10045 1
515 . 1 1 46 46 HIS CA C 13 57.067 0.300 . 1 . . . . 46 HIS CA . 10045 1
516 . 1 1 46 46 HIS CB C 13 28.929 0.300 . 1 . . . . 46 HIS CB . 10045 1
517 . 1 1 46 46 HIS CD2 C 13 119.470 0.300 . 1 . . . . 46 HIS CD2 . 10045 1
518 . 1 1 46 46 HIS CE1 C 13 137.771 0.300 . 1 . . . . 46 HIS CE1 . 10045 1
519 . 1 1 46 46 HIS N N 15 112.097 0.300 . 1 . . . . 46 HIS N . 10045 1
520 . 1 1 47 47 ASP H H 1 7.769 0.030 . 1 . . . . 47 ASP H . 10045 1
521 . 1 1 47 47 ASP HA H 1 4.950 0.030 . 1 . . . . 47 ASP HA . 10045 1
522 . 1 1 47 47 ASP HB2 H 1 2.915 0.030 . 2 . . . . 47 ASP HB2 . 10045 1
523 . 1 1 47 47 ASP HB3 H 1 2.823 0.030 . 2 . . . . 47 ASP HB3 . 10045 1
524 . 1 1 47 47 ASP C C 13 175.484 0.300 . 1 . . . . 47 ASP C . 10045 1
525 . 1 1 47 47 ASP CA C 13 55.197 0.300 . 1 . . . . 47 ASP CA . 10045 1
526 . 1 1 47 47 ASP CB C 13 42.240 0.300 . 1 . . . . 47 ASP CB . 10045 1
527 . 1 1 47 47 ASP N N 15 120.098 0.300 . 1 . . . . 47 ASP N . 10045 1
528 . 1 1 48 48 ASP H H 1 7.532 0.030 . 1 . . . . 48 ASP H . 10045 1
529 . 1 1 48 48 ASP HA H 1 4.239 0.030 . 1 . . . . 48 ASP HA . 10045 1
530 . 1 1 48 48 ASP HB2 H 1 2.901 0.030 . 2 . . . . 48 ASP HB2 . 10045 1
531 . 1 1 48 48 ASP HB3 H 1 2.790 0.030 . 2 . . . . 48 ASP HB3 . 10045 1
532 . 1 1 48 48 ASP C C 13 177.955 0.300 . 1 . . . . 48 ASP C . 10045 1
533 . 1 1 48 48 ASP CA C 13 59.448 0.300 . 1 . . . . 48 ASP CA . 10045 1
534 . 1 1 48 48 ASP CB C 13 41.325 0.300 . 1 . . . . 48 ASP CB . 10045 1
535 . 1 1 48 48 ASP N N 15 120.009 0.300 . 1 . . . . 48 ASP N . 10045 1
536 . 1 1 49 49 VAL H H 1 8.352 0.030 . 1 . . . . 49 VAL H . 10045 1
537 . 1 1 49 49 VAL HA H 1 3.781 0.030 . 1 . . . . 49 VAL HA . 10045 1
538 . 1 1 49 49 VAL HB H 1 2.111 0.030 . 1 . . . . 49 VAL HB . 10045 1
539 . 1 1 49 49 VAL HG11 H 1 1.113 0.030 . 1 . . . . 49 VAL HG1 . 10045 1
540 . 1 1 49 49 VAL HG12 H 1 1.113 0.030 . 1 . . . . 49 VAL HG1 . 10045 1
541 . 1 1 49 49 VAL HG13 H 1 1.113 0.030 . 1 . . . . 49 VAL HG1 . 10045 1
542 . 1 1 49 49 VAL HG21 H 1 0.996 0.030 . 1 . . . . 49 VAL HG2 . 10045 1
543 . 1 1 49 49 VAL HG22 H 1 0.996 0.030 . 1 . . . . 49 VAL HG2 . 10045 1
544 . 1 1 49 49 VAL HG23 H 1 0.996 0.030 . 1 . . . . 49 VAL HG2 . 10045 1
545 . 1 1 49 49 VAL C C 13 178.211 0.300 . 1 . . . . 49 VAL C . 10045 1
546 . 1 1 49 49 VAL CA C 13 66.715 0.300 . 1 . . . . 49 VAL CA . 10045 1
547 . 1 1 49 49 VAL CB C 13 31.560 0.300 . 1 . . . . 49 VAL CB . 10045 1
548 . 1 1 49 49 VAL CG1 C 13 22.724 0.300 . 2 . . . . 49 VAL CG1 . 10045 1
549 . 1 1 49 49 VAL CG2 C 13 21.000 0.300 . 2 . . . . 49 VAL CG2 . 10045 1
550 . 1 1 49 49 VAL N N 15 119.012 0.300 . 1 . . . . 49 VAL N . 10045 1
551 . 1 1 50 50 ALA H H 1 8.156 0.030 . 1 . . . . 50 ALA H . 10045 1
552 . 1 1 50 50 ALA HA H 1 4.311 0.030 . 1 . . . . 50 ALA HA . 10045 1
553 . 1 1 50 50 ALA HB1 H 1 1.711 0.030 . 1 . . . . 50 ALA HB . 10045 1
554 . 1 1 50 50 ALA HB2 H 1 1.711 0.030 . 1 . . . . 50 ALA HB . 10045 1
555 . 1 1 50 50 ALA HB3 H 1 1.711 0.030 . 1 . . . . 50 ALA HB . 10045 1
556 . 1 1 50 50 ALA C C 13 181.741 0.300 . 1 . . . . 50 ALA C . 10045 1
557 . 1 1 50 50 ALA CA C 13 55.127 0.300 . 1 . . . . 50 ALA CA . 10045 1
558 . 1 1 50 50 ALA CB C 13 18.144 0.300 . 1 . . . . 50 ALA CB . 10045 1
559 . 1 1 50 50 ALA N N 15 123.465 0.300 . 1 . . . . 50 ALA N . 10045 1
560 . 1 1 51 51 VAL H H 1 8.879 0.030 . 1 . . . . 51 VAL H . 10045 1
561 . 1 1 51 51 VAL HA H 1 3.839 0.030 . 1 . . . . 51 VAL HA . 10045 1
562 . 1 1 51 51 VAL HB H 1 2.360 0.030 . 1 . . . . 51 VAL HB . 10045 1
563 . 1 1 51 51 VAL HG11 H 1 1.187 0.030 . 1 . . . . 51 VAL HG1 . 10045 1
564 . 1 1 51 51 VAL HG12 H 1 1.187 0.030 . 1 . . . . 51 VAL HG1 . 10045 1
565 . 1 1 51 51 VAL HG13 H 1 1.187 0.030 . 1 . . . . 51 VAL HG1 . 10045 1
566 . 1 1 51 51 VAL HG21 H 1 1.025 0.030 . 1 . . . . 51 VAL HG2 . 10045 1
567 . 1 1 51 51 VAL HG22 H 1 1.025 0.030 . 1 . . . . 51 VAL HG2 . 10045 1
568 . 1 1 51 51 VAL HG23 H 1 1.025 0.030 . 1 . . . . 51 VAL HG2 . 10045 1
569 . 1 1 51 51 VAL C C 13 177.456 0.300 . 1 . . . . 51 VAL C . 10045 1
570 . 1 1 51 51 VAL CA C 13 66.774 0.300 . 1 . . . . 51 VAL CA . 10045 1
571 . 1 1 51 51 VAL CB C 13 32.055 0.300 . 1 . . . . 51 VAL CB . 10045 1
572 . 1 1 51 51 VAL CG1 C 13 24.174 0.300 . 2 . . . . 51 VAL CG1 . 10045 1
573 . 1 1 51 51 VAL CG2 C 13 22.261 0.300 . 2 . . . . 51 VAL CG2 . 10045 1
574 . 1 1 51 51 VAL N N 15 119.519 0.300 . 1 . . . . 51 VAL N . 10045 1
575 . 1 1 52 52 GLU H H 1 8.563 0.030 . 1 . . . . 52 GLU H . 10045 1
576 . 1 1 52 52 GLU HA H 1 4.021 0.030 . 1 . . . . 52 GLU HA . 10045 1
577 . 1 1 52 52 GLU HB2 H 1 2.213 0.030 . 1 . . . . 52 GLU HB2 . 10045 1
578 . 1 1 52 52 GLU HB3 H 1 2.213 0.030 . 1 . . . . 52 GLU HB3 . 10045 1
579 . 1 1 52 52 GLU HG2 H 1 2.405 0.030 . 1 . . . . 52 GLU HG2 . 10045 1
580 . 1 1 52 52 GLU HG3 H 1 2.405 0.030 . 1 . . . . 52 GLU HG3 . 10045 1
581 . 1 1 52 52 GLU C C 13 180.134 0.300 . 1 . . . . 52 GLU C . 10045 1
582 . 1 1 52 52 GLU CA C 13 59.818 0.300 . 1 . . . . 52 GLU CA . 10045 1
583 . 1 1 52 52 GLU CB C 13 29.129 0.300 . 1 . . . . 52 GLU CB . 10045 1
584 . 1 1 52 52 GLU CG C 13 35.991 0.300 . 1 . . . . 52 GLU CG . 10045 1
585 . 1 1 52 52 GLU N N 15 120.947 0.300 . 1 . . . . 52 GLU N . 10045 1
586 . 1 1 53 53 GLN H H 1 8.259 0.030 . 1 . . . . 53 GLN H . 10045 1
587 . 1 1 53 53 GLN HA H 1 4.096 0.030 . 1 . . . . 53 GLN HA . 10045 1
588 . 1 1 53 53 GLN HB2 H 1 2.225 0.030 . 2 . . . . 53 GLN HB2 . 10045 1
589 . 1 1 53 53 GLN HB3 H 1 2.116 0.030 . 2 . . . . 53 GLN HB3 . 10045 1
590 . 1 1 53 53 GLN HG2 H 1 2.567 0.030 . 2 . . . . 53 GLN HG2 . 10045 1
591 . 1 1 53 53 GLN HG3 H 1 2.382 0.030 . 2 . . . . 53 GLN HG3 . 10045 1
592 . 1 1 53 53 GLN HE21 H 1 7.629 0.030 . 2 . . . . 53 GLN HE21 . 10045 1
593 . 1 1 53 53 GLN HE22 H 1 6.803 0.030 . 2 . . . . 53 GLN HE22 . 10045 1
594 . 1 1 53 53 GLN C C 13 177.785 0.300 . 1 . . . . 53 GLN C . 10045 1
595 . 1 1 53 53 GLN CA C 13 58.990 0.300 . 1 . . . . 53 GLN CA . 10045 1
596 . 1 1 53 53 GLN CB C 13 28.156 0.300 . 1 . . . . 53 GLN CB . 10045 1
597 . 1 1 53 53 GLN CG C 13 33.688 0.300 . 1 . . . . 53 GLN CG . 10045 1
598 . 1 1 53 53 GLN N N 15 119.014 0.300 . 1 . . . . 53 GLN N . 10045 1
599 . 1 1 53 53 GLN NE2 N 15 112.017 0.300 . 1 . . . . 53 GLN NE2 . 10045 1
600 . 1 1 54 54 PHE H H 1 8.246 0.030 . 1 . . . . 54 PHE H . 10045 1
601 . 1 1 54 54 PHE HA H 1 3.975 0.030 . 1 . . . . 54 PHE HA . 10045 1
602 . 1 1 54 54 PHE HB2 H 1 2.695 0.030 . 2 . . . . 54 PHE HB2 . 10045 1
603 . 1 1 54 54 PHE HB3 H 1 2.445 0.030 . 2 . . . . 54 PHE HB3 . 10045 1
604 . 1 1 54 54 PHE HD1 H 1 6.816 0.030 . 1 . . . . 54 PHE HD1 . 10045 1
605 . 1 1 54 54 PHE HD2 H 1 6.816 0.030 . 1 . . . . 54 PHE HD2 . 10045 1
606 . 1 1 54 54 PHE HE1 H 1 6.824 0.030 . 1 . . . . 54 PHE HE1 . 10045 1
607 . 1 1 54 54 PHE HE2 H 1 6.824 0.030 . 1 . . . . 54 PHE HE2 . 10045 1
608 . 1 1 54 54 PHE HZ H 1 6.581 0.030 . 1 . . . . 54 PHE HZ . 10045 1
609 . 1 1 54 54 PHE C C 13 179.313 0.300 . 1 . . . . 54 PHE C . 10045 1
610 . 1 1 54 54 PHE CA C 13 61.777 0.300 . 1 . . . . 54 PHE CA . 10045 1
611 . 1 1 54 54 PHE CB C 13 39.677 0.300 . 1 . . . . 54 PHE CB . 10045 1
612 . 1 1 54 54 PHE CD1 C 13 131.940 0.300 . 1 . . . . 54 PHE CD1 . 10045 1
613 . 1 1 54 54 PHE CD2 C 13 131.940 0.300 . 1 . . . . 54 PHE CD2 . 10045 1
614 . 1 1 54 54 PHE CE1 C 13 130.478 0.300 . 1 . . . . 54 PHE CE1 . 10045 1
615 . 1 1 54 54 PHE CE2 C 13 130.478 0.300 . 1 . . . . 54 PHE CE2 . 10045 1
616 . 1 1 54 54 PHE CZ C 13 127.785 0.300 . 1 . . . . 54 PHE CZ . 10045 1
617 . 1 1 54 54 PHE N N 15 121.527 0.300 . 1 . . . . 54 PHE N . 10045 1
618 . 1 1 55 55 CYS H H 1 8.999 0.030 . 1 . . . . 55 CYS H . 10045 1
619 . 1 1 55 55 CYS HA H 1 3.900 0.030 . 1 . . . . 55 CYS HA . 10045 1
620 . 1 1 55 55 CYS HB2 H 1 3.344 0.030 . 2 . . . . 55 CYS HB2 . 10045 1
621 . 1 1 55 55 CYS HB3 H 1 2.877 0.030 . 2 . . . . 55 CYS HB3 . 10045 1
622 . 1 1 55 55 CYS C C 13 177.443 0.300 . 1 . . . . 55 CYS C . 10045 1
623 . 1 1 55 55 CYS CA C 13 64.594 0.300 . 1 . . . . 55 CYS CA . 10045 1
624 . 1 1 55 55 CYS CB C 13 27.739 0.300 . 1 . . . . 55 CYS CB . 10045 1
625 . 1 1 55 55 CYS N N 15 121.360 0.300 . 1 . . . . 55 CYS N . 10045 1
626 . 1 1 56 56 ALA H H 1 7.866 0.030 . 1 . . . . 56 ALA H . 10045 1
627 . 1 1 56 56 ALA HA H 1 4.091 0.030 . 1 . . . . 56 ALA HA . 10045 1
628 . 1 1 56 56 ALA HB1 H 1 1.505 0.030 . 1 . . . . 56 ALA HB . 10045 1
629 . 1 1 56 56 ALA HB2 H 1 1.505 0.030 . 1 . . . . 56 ALA HB . 10045 1
630 . 1 1 56 56 ALA HB3 H 1 1.505 0.030 . 1 . . . . 56 ALA HB . 10045 1
631 . 1 1 56 56 ALA C C 13 180.029 0.300 . 1 . . . . 56 ALA C . 10045 1
632 . 1 1 56 56 ALA CA C 13 54.835 0.300 . 1 . . . . 56 ALA CA . 10045 1
633 . 1 1 56 56 ALA CB C 13 18.169 0.300 . 1 . . . . 56 ALA CB . 10045 1
634 . 1 1 56 56 ALA N N 15 122.325 0.300 . 1 . . . . 56 ALA N . 10045 1
635 . 1 1 57 57 GLU H H 1 7.945 0.030 . 1 . . . . 57 GLU H . 10045 1
636 . 1 1 57 57 GLU HA H 1 4.009 0.030 . 1 . . . . 57 GLU HA . 10045 1
637 . 1 1 57 57 GLU HB2 H 1 2.024 0.030 . 2 . . . . 57 GLU HB2 . 10045 1
638 . 1 1 57 57 GLU HB3 H 1 1.876 0.030 . 2 . . . . 57 GLU HB3 . 10045 1
639 . 1 1 57 57 GLU HG2 H 1 2.342 0.030 . 2 . . . . 57 GLU HG2 . 10045 1
640 . 1 1 57 57 GLU HG3 H 1 2.128 0.030 . 2 . . . . 57 GLU HG3 . 10045 1
641 . 1 1 57 57 GLU C C 13 178.621 0.300 . 1 . . . . 57 GLU C . 10045 1
642 . 1 1 57 57 GLU CA C 13 58.643 0.300 . 1 . . . . 57 GLU CA . 10045 1
643 . 1 1 57 57 GLU CB C 13 30.160 0.300 . 1 . . . . 57 GLU CB . 10045 1
644 . 1 1 57 57 GLU CG C 13 36.239 0.300 . 1 . . . . 57 GLU CG . 10045 1
645 . 1 1 57 57 GLU N N 15 116.754 0.300 . 1 . . . . 57 GLU N . 10045 1
646 . 1 1 58 58 THR H H 1 7.730 0.030 . 1 . . . . 58 THR H . 10045 1
647 . 1 1 58 58 THR HA H 1 4.075 0.030 . 1 . . . . 58 THR HA . 10045 1
648 . 1 1 58 58 THR HB H 1 3.604 0.030 . 1 . . . . 58 THR HB . 10045 1
649 . 1 1 58 58 THR HG21 H 1 0.646 0.030 . 1 . . . . 58 THR HG2 . 10045 1
650 . 1 1 58 58 THR HG22 H 1 0.646 0.030 . 1 . . . . 58 THR HG2 . 10045 1
651 . 1 1 58 58 THR HG23 H 1 0.646 0.030 . 1 . . . . 58 THR HG2 . 10045 1
652 . 1 1 58 58 THR C C 13 176.265 0.300 . 1 . . . . 58 THR C . 10045 1
653 . 1 1 58 58 THR CA C 13 63.015 0.300 . 1 . . . . 58 THR CA . 10045 1
654 . 1 1 58 58 THR CB C 13 71.089 0.300 . 1 . . . . 58 THR CB . 10045 1
655 . 1 1 58 58 THR CG2 C 13 21.433 0.300 . 1 . . . . 58 THR CG2 . 10045 1
656 . 1 1 58 58 THR N N 15 107.530 0.300 . 1 . . . . 58 THR N . 10045 1
657 . 1 1 59 59 GLY H H 1 7.878 0.030 . 1 . . . . 59 GLY H . 10045 1
658 . 1 1 59 59 GLY HA2 H 1 4.101 0.030 . 2 . . . . 59 GLY HA2 . 10045 1
659 . 1 1 59 59 GLY HA3 H 1 3.768 0.030 . 2 . . . . 59 GLY HA3 . 10045 1
660 . 1 1 59 59 GLY C C 13 174.007 0.300 . 1 . . . . 59 GLY C . 10045 1
661 . 1 1 59 59 GLY CA C 13 45.933 0.300 . 1 . . . . 59 GLY CA . 10045 1
662 . 1 1 59 59 GLY N N 15 111.492 0.300 . 1 . . . . 59 GLY N . 10045 1
663 . 1 1 60 60 VAL H H 1 7.404 0.030 . 1 . . . . 60 VAL H . 10045 1
664 . 1 1 60 60 VAL HA H 1 4.168 0.030 . 1 . . . . 60 VAL HA . 10045 1
665 . 1 1 60 60 VAL HB H 1 1.890 0.030 . 1 . . . . 60 VAL HB . 10045 1
666 . 1 1 60 60 VAL HG11 H 1 0.985 0.030 . 1 . . . . 60 VAL HG1 . 10045 1
667 . 1 1 60 60 VAL HG12 H 1 0.985 0.030 . 1 . . . . 60 VAL HG1 . 10045 1
668 . 1 1 60 60 VAL HG13 H 1 0.985 0.030 . 1 . . . . 60 VAL HG1 . 10045 1
669 . 1 1 60 60 VAL HG21 H 1 0.826 0.030 . 1 . . . . 60 VAL HG2 . 10045 1
670 . 1 1 60 60 VAL HG22 H 1 0.826 0.030 . 1 . . . . 60 VAL HG2 . 10045 1
671 . 1 1 60 60 VAL HG23 H 1 0.826 0.030 . 1 . . . . 60 VAL HG2 . 10045 1
672 . 1 1 60 60 VAL C C 13 174.777 0.300 . 1 . . . . 60 VAL C . 10045 1
673 . 1 1 60 60 VAL CA C 13 61.283 0.300 . 1 . . . . 60 VAL CA . 10045 1
674 . 1 1 60 60 VAL CB C 13 33.526 0.300 . 1 . . . . 60 VAL CB . 10045 1
675 . 1 1 60 60 VAL CG1 C 13 21.390 0.300 . 2 . . . . 60 VAL CG1 . 10045 1
676 . 1 1 60 60 VAL CG2 C 13 21.079 0.300 . 2 . . . . 60 VAL CG2 . 10045 1
677 . 1 1 60 60 VAL N N 15 120.673 0.300 . 1 . . . . 60 VAL N . 10045 1
678 . 1 1 61 61 ARG H H 1 8.292 0.030 . 1 . . . . 61 ARG H . 10045 1
679 . 1 1 61 61 ARG HA H 1 4.407 0.030 . 1 . . . . 61 ARG HA . 10045 1
680 . 1 1 61 61 ARG HB2 H 1 1.806 0.030 . 2 . . . . 61 ARG HB2 . 10045 1
681 . 1 1 61 61 ARG HB3 H 1 2.167 0.030 . 2 . . . . 61 ARG HB3 . 10045 1
682 . 1 1 61 61 ARG HG2 H 1 1.895 0.030 . 2 . . . . 61 ARG HG2 . 10045 1
683 . 1 1 61 61 ARG HG3 H 1 1.815 0.030 . 2 . . . . 61 ARG HG3 . 10045 1
684 . 1 1 61 61 ARG HD2 H 1 3.294 0.030 . 1 . . . . 61 ARG HD2 . 10045 1
685 . 1 1 61 61 ARG HD3 H 1 3.294 0.030 . 1 . . . . 61 ARG HD3 . 10045 1
686 . 1 1 61 61 ARG C C 13 178.256 0.300 . 1 . . . . 61 ARG C . 10045 1
687 . 1 1 61 61 ARG CA C 13 55.893 0.300 . 1 . . . . 61 ARG CA . 10045 1
688 . 1 1 61 61 ARG CB C 13 31.107 0.300 . 1 . . . . 61 ARG CB . 10045 1
689 . 1 1 61 61 ARG CG C 13 28.062 0.300 . 1 . . . . 61 ARG CG . 10045 1
690 . 1 1 61 61 ARG CD C 13 43.408 0.300 . 1 . . . . 61 ARG CD . 10045 1
691 . 1 1 61 61 ARG N N 15 123.837 0.300 . 1 . . . . 61 ARG N . 10045 1
692 . 1 1 62 62 ARG H H 1 9.182 0.030 . 1 . . . . 62 ARG H . 10045 1
693 . 1 1 62 62 ARG HA H 1 3.870 0.030 . 1 . . . . 62 ARG HA . 10045 1
694 . 1 1 62 62 ARG HB2 H 1 2.020 0.030 . 2 . . . . 62 ARG HB2 . 10045 1
695 . 1 1 62 62 ARG HB3 H 1 1.851 0.030 . 2 . . . . 62 ARG HB3 . 10045 1
696 . 1 1 62 62 ARG HG2 H 1 1.607 0.030 . 2 . . . . 62 ARG HG2 . 10045 1
697 . 1 1 62 62 ARG HG3 H 1 1.466 0.030 . 2 . . . . 62 ARG HG3 . 10045 1
698 . 1 1 62 62 ARG HD2 H 1 3.250 0.030 . 1 . . . . 62 ARG HD2 . 10045 1
699 . 1 1 62 62 ARG HD3 H 1 3.250 0.030 . 1 . . . . 62 ARG HD3 . 10045 1
700 . 1 1 62 62 ARG C C 13 177.722 0.300 . 1 . . . . 62 ARG C . 10045 1
701 . 1 1 62 62 ARG CA C 13 60.970 0.300 . 1 . . . . 62 ARG CA . 10045 1
702 . 1 1 62 62 ARG CB C 13 30.188 0.300 . 1 . . . . 62 ARG CB . 10045 1
703 . 1 1 62 62 ARG CG C 13 27.458 0.300 . 1 . . . . 62 ARG CG . 10045 1
704 . 1 1 62 62 ARG CD C 13 43.930 0.300 . 1 . . . . 62 ARG CD . 10045 1
705 . 1 1 62 62 ARG N N 15 125.440 0.300 . 1 . . . . 62 ARG N . 10045 1
706 . 1 1 63 63 GLN H H 1 9.056 0.030 . 1 . . . . 63 GLN H . 10045 1
707 . 1 1 63 63 GLN HA H 1 4.094 0.030 . 1 . . . . 63 GLN HA . 10045 1
708 . 1 1 63 63 GLN HB2 H 1 2.154 0.030 . 2 . . . . 63 GLN HB2 . 10045 1
709 . 1 1 63 63 GLN HB3 H 1 2.050 0.030 . 2 . . . . 63 GLN HB3 . 10045 1
710 . 1 1 63 63 GLN HG2 H 1 2.547 0.030 . 1 . . . . 63 GLN HG2 . 10045 1
711 . 1 1 63 63 GLN HG3 H 1 2.547 0.030 . 1 . . . . 63 GLN HG3 . 10045 1
712 . 1 1 63 63 GLN HE21 H 1 7.547 0.030 . 2 . . . . 63 GLN HE21 . 10045 1
713 . 1 1 63 63 GLN HE22 H 1 7.001 0.030 . 2 . . . . 63 GLN HE22 . 10045 1
714 . 1 1 63 63 GLN C C 13 178.235 0.300 . 1 . . . . 63 GLN C . 10045 1
715 . 1 1 63 63 GLN CA C 13 59.307 0.300 . 1 . . . . 63 GLN CA . 10045 1
716 . 1 1 63 63 GLN CB C 13 28.426 0.300 . 1 . . . . 63 GLN CB . 10045 1
717 . 1 1 63 63 GLN CG C 13 33.766 0.300 . 1 . . . . 63 GLN CG . 10045 1
718 . 1 1 63 63 GLN N N 15 116.506 0.300 . 1 . . . . 63 GLN N . 10045 1
719 . 1 1 63 63 GLN NE2 N 15 112.016 0.300 . 1 . . . . 63 GLN NE2 . 10045 1
720 . 1 1 64 64 VAL H H 1 6.853 0.030 . 1 . . . . 64 VAL H . 10045 1
721 . 1 1 64 64 VAL HA H 1 3.844 0.030 . 1 . . . . 64 VAL HA . 10045 1
722 . 1 1 64 64 VAL HB H 1 2.417 0.030 . 1 . . . . 64 VAL HB . 10045 1
723 . 1 1 64 64 VAL HG11 H 1 1.178 0.030 . 1 . . . . 64 VAL HG1 . 10045 1
724 . 1 1 64 64 VAL HG12 H 1 1.178 0.030 . 1 . . . . 64 VAL HG1 . 10045 1
725 . 1 1 64 64 VAL HG13 H 1 1.178 0.030 . 1 . . . . 64 VAL HG1 . 10045 1
726 . 1 1 64 64 VAL HG21 H 1 1.228 0.030 . 1 . . . . 64 VAL HG2 . 10045 1
727 . 1 1 64 64 VAL HG22 H 1 1.228 0.030 . 1 . . . . 64 VAL HG2 . 10045 1
728 . 1 1 64 64 VAL HG23 H 1 1.228 0.030 . 1 . . . . 64 VAL HG2 . 10045 1
729 . 1 1 64 64 VAL C C 13 178.065 0.300 . 1 . . . . 64 VAL C . 10045 1
730 . 1 1 64 64 VAL CA C 13 65.481 0.300 . 1 . . . . 64 VAL CA . 10045 1
731 . 1 1 64 64 VAL CB C 13 31.766 0.300 . 1 . . . . 64 VAL CB . 10045 1
732 . 1 1 64 64 VAL CG1 C 13 22.724 0.300 . 2 . . . . 64 VAL CG1 . 10045 1
733 . 1 1 64 64 VAL CG2 C 13 21.653 0.300 . 2 . . . . 64 VAL CG2 . 10045 1
734 . 1 1 64 64 VAL N N 15 117.776 0.300 . 1 . . . . 64 VAL N . 10045 1
735 . 1 1 65 65 LEU H H 1 8.173 0.030 . 1 . . . . 65 LEU H . 10045 1
736 . 1 1 65 65 LEU HA H 1 4.154 0.030 . 1 . . . . 65 LEU HA . 10045 1
737 . 1 1 65 65 LEU HB2 H 1 2.110 0.030 . 2 . . . . 65 LEU HB2 . 10045 1
738 . 1 1 65 65 LEU HB3 H 1 1.418 0.030 . 2 . . . . 65 LEU HB3 . 10045 1
739 . 1 1 65 65 LEU HG H 1 1.589 0.030 . 1 . . . . 65 LEU HG . 10045 1
740 . 1 1 65 65 LEU HD11 H 1 0.893 0.030 . 1 . . . . 65 LEU HD1 . 10045 1
741 . 1 1 65 65 LEU HD12 H 1 0.893 0.030 . 1 . . . . 65 LEU HD1 . 10045 1
742 . 1 1 65 65 LEU HD13 H 1 0.893 0.030 . 1 . . . . 65 LEU HD1 . 10045 1
743 . 1 1 65 65 LEU HD21 H 1 0.899 0.030 . 1 . . . . 65 LEU HD2 . 10045 1
744 . 1 1 65 65 LEU HD22 H 1 0.899 0.030 . 1 . . . . 65 LEU HD2 . 10045 1
745 . 1 1 65 65 LEU HD23 H 1 0.899 0.030 . 1 . . . . 65 LEU HD2 . 10045 1
746 . 1 1 65 65 LEU C C 13 178.065 0.300 . 1 . . . . 65 LEU C . 10045 1
747 . 1 1 65 65 LEU CA C 13 58.407 0.300 . 1 . . . . 65 LEU CA . 10045 1
748 . 1 1 65 65 LEU CB C 13 41.860 0.300 . 1 . . . . 65 LEU CB . 10045 1
749 . 1 1 65 65 LEU CG C 13 27.389 0.300 . 1 . . . . 65 LEU CG . 10045 1
750 . 1 1 65 65 LEU CD1 C 13 23.219 0.300 . 2 . . . . 65 LEU CD1 . 10045 1
751 . 1 1 65 65 LEU CD2 C 13 26.752 0.300 . 2 . . . . 65 LEU CD2 . 10045 1
752 . 1 1 65 65 LEU N N 15 122.055 0.300 . 1 . . . . 65 LEU N . 10045 1
753 . 1 1 66 66 LYS H H 1 8.347 0.030 . 1 . . . . 66 LYS H . 10045 1
754 . 1 1 66 66 LYS HA H 1 3.900 0.030 . 1 . . . . 66 LYS HA . 10045 1
755 . 1 1 66 66 LYS HB2 H 1 1.989 0.030 . 2 . . . . 66 LYS HB2 . 10045 1
756 . 1 1 66 66 LYS HB3 H 1 1.880 0.030 . 2 . . . . 66 LYS HB3 . 10045 1
757 . 1 1 66 66 LYS HG2 H 1 1.396 0.030 . 2 . . . . 66 LYS HG2 . 10045 1
758 . 1 1 66 66 LYS HG3 H 1 1.590 0.030 . 2 . . . . 66 LYS HG3 . 10045 1
759 . 1 1 66 66 LYS HD2 H 1 1.752 0.030 . 1 . . . . 66 LYS HD2 . 10045 1
760 . 1 1 66 66 LYS HD3 H 1 1.752 0.030 . 1 . . . . 66 LYS HD3 . 10045 1
761 . 1 1 66 66 LYS HE2 H 1 3.004 0.030 . 1 . . . . 66 LYS HE2 . 10045 1
762 . 1 1 66 66 LYS HE3 H 1 3.004 0.030 . 1 . . . . 66 LYS HE3 . 10045 1
763 . 1 1 66 66 LYS C C 13 179.355 0.300 . 1 . . . . 66 LYS C . 10045 1
764 . 1 1 66 66 LYS CA C 13 60.701 0.300 . 1 . . . . 66 LYS CA . 10045 1
765 . 1 1 66 66 LYS CB C 13 32.714 0.300 . 1 . . . . 66 LYS CB . 10045 1
766 . 1 1 66 66 LYS CG C 13 25.526 0.300 . 1 . . . . 66 LYS CG . 10045 1
767 . 1 1 66 66 LYS CD C 13 29.646 0.300 . 1 . . . . 66 LYS CD . 10045 1
768 . 1 1 66 66 LYS CE C 13 42.007 0.300 . 1 . . . . 66 LYS CE . 10045 1
769 . 1 1 66 66 LYS N N 15 117.681 0.300 . 1 . . . . 66 LYS N . 10045 1
770 . 1 1 67 67 ILE H H 1 7.710 0.030 . 1 . . . . 67 ILE H . 10045 1
771 . 1 1 67 67 ILE HA H 1 3.902 0.030 . 1 . . . . 67 ILE HA . 10045 1
772 . 1 1 67 67 ILE HB H 1 2.047 0.030 . 1 . . . . 67 ILE HB . 10045 1
773 . 1 1 67 67 ILE HG12 H 1 1.323 0.030 . 2 . . . . 67 ILE HG12 . 10045 1
774 . 1 1 67 67 ILE HG13 H 1 1.807 0.030 . 2 . . . . 67 ILE HG13 . 10045 1
775 . 1 1 67 67 ILE HG21 H 1 1.059 0.030 . 1 . . . . 67 ILE HG2 . 10045 1
776 . 1 1 67 67 ILE HG22 H 1 1.059 0.030 . 1 . . . . 67 ILE HG2 . 10045 1
777 . 1 1 67 67 ILE HG23 H 1 1.059 0.030 . 1 . . . . 67 ILE HG2 . 10045 1
778 . 1 1 67 67 ILE HD11 H 1 0.925 0.030 . 1 . . . . 67 ILE HD1 . 10045 1
779 . 1 1 67 67 ILE HD12 H 1 0.925 0.030 . 1 . . . . 67 ILE HD1 . 10045 1
780 . 1 1 67 67 ILE HD13 H 1 0.925 0.030 . 1 . . . . 67 ILE HD1 . 10045 1
781 . 1 1 67 67 ILE C C 13 177.809 0.300 . 1 . . . . 67 ILE C . 10045 1
782 . 1 1 67 67 ILE CA C 13 64.571 0.300 . 1 . . . . 67 ILE CA . 10045 1
783 . 1 1 67 67 ILE CB C 13 38.487 0.300 . 1 . . . . 67 ILE CB . 10045 1
784 . 1 1 67 67 ILE CG1 C 13 29.234 0.300 . 1 . . . . 67 ILE CG1 . 10045 1
785 . 1 1 67 67 ILE CG2 C 13 17.730 0.300 . 1 . . . . 67 ILE CG2 . 10045 1
786 . 1 1 67 67 ILE CD1 C 13 13.030 0.300 . 1 . . . . 67 ILE CD1 . 10045 1
787 . 1 1 67 67 ILE N N 15 120.400 0.300 . 1 . . . . 67 ILE N . 10045 1
788 . 1 1 68 68 TRP H H 1 8.851 0.030 . 1 . . . . 68 TRP H . 10045 1
789 . 1 1 68 68 TRP HA H 1 4.248 0.030 . 1 . . . . 68 TRP HA . 10045 1
790 . 1 1 68 68 TRP HB2 H 1 3.544 0.030 . 2 . . . . 68 TRP HB2 . 10045 1
791 . 1 1 68 68 TRP HB3 H 1 3.342 0.030 . 2 . . . . 68 TRP HB3 . 10045 1
792 . 1 1 68 68 TRP HD1 H 1 7.313 0.030 . 1 . . . . 68 TRP HD1 . 10045 1
793 . 1 1 68 68 TRP HE1 H 1 10.085 0.030 . 1 . . . . 68 TRP HE1 . 10045 1
794 . 1 1 68 68 TRP HE3 H 1 7.301 0.030 . 1 . . . . 68 TRP HE3 . 10045 1
795 . 1 1 68 68 TRP HZ2 H 1 7.389 0.030 . 1 . . . . 68 TRP HZ2 . 10045 1
796 . 1 1 68 68 TRP HZ3 H 1 6.655 0.030 . 1 . . . . 68 TRP HZ3 . 10045 1
797 . 1 1 68 68 TRP HH2 H 1 6.982 0.030 . 1 . . . . 68 TRP HH2 . 10045 1
798 . 1 1 68 68 TRP C C 13 180.341 0.300 . 1 . . . . 68 TRP C . 10045 1
799 . 1 1 68 68 TRP CA C 13 62.976 0.300 . 1 . . . . 68 TRP CA . 10045 1
800 . 1 1 68 68 TRP CB C 13 28.759 0.300 . 1 . . . . 68 TRP CB . 10045 1
801 . 1 1 68 68 TRP CD1 C 13 127.455 0.300 . 1 . . . . 68 TRP CD1 . 10045 1
802 . 1 1 68 68 TRP CE3 C 13 119.704 0.300 . 1 . . . . 68 TRP CE3 . 10045 1
803 . 1 1 68 68 TRP CZ2 C 13 113.958 0.300 . 1 . . . . 68 TRP CZ2 . 10045 1
804 . 1 1 68 68 TRP CZ3 C 13 121.492 0.300 . 1 . . . . 68 TRP CZ3 . 10045 1
805 . 1 1 68 68 TRP CH2 C 13 123.748 0.300 . 1 . . . . 68 TRP CH2 . 10045 1
806 . 1 1 68 68 TRP N N 15 122.527 0.300 . 1 . . . . 68 TRP N . 10045 1
807 . 1 1 68 68 TRP NE1 N 15 129.334 0.300 . 1 . . . . 68 TRP NE1 . 10045 1
808 . 1 1 69 69 MET H H 1 9.102 0.030 . 1 . . . . 69 MET H . 10045 1
809 . 1 1 69 69 MET HA H 1 4.001 0.030 . 1 . . . . 69 MET HA . 10045 1
810 . 1 1 69 69 MET HB2 H 1 2.418 0.030 . 2 . . . . 69 MET HB2 . 10045 1
811 . 1 1 69 69 MET HB3 H 1 2.196 0.030 . 2 . . . . 69 MET HB3 . 10045 1
812 . 1 1 69 69 MET HG2 H 1 3.065 0.030 . 2 . . . . 69 MET HG2 . 10045 1
813 . 1 1 69 69 MET HG3 H 1 2.435 0.030 . 2 . . . . 69 MET HG3 . 10045 1
814 . 1 1 69 69 MET HE1 H 1 1.726 0.030 . 1 . . . . 69 MET HE . 10045 1
815 . 1 1 69 69 MET HE2 H 1 1.726 0.030 . 1 . . . . 69 MET HE . 10045 1
816 . 1 1 69 69 MET HE3 H 1 1.726 0.030 . 1 . . . . 69 MET HE . 10045 1
817 . 1 1 69 69 MET C C 13 177.407 0.300 . 1 . . . . 69 MET C . 10045 1
818 . 1 1 69 69 MET CA C 13 60.600 0.300 . 1 . . . . 69 MET CA . 10045 1
819 . 1 1 69 69 MET CB C 13 33.744 0.300 . 1 . . . . 69 MET CB . 10045 1
820 . 1 1 69 69 MET CG C 13 32.942 0.300 . 1 . . . . 69 MET CG . 10045 1
821 . 1 1 69 69 MET CE C 13 15.748 0.300 . 1 . . . . 69 MET CE . 10045 1
822 . 1 1 69 69 MET N N 15 118.313 0.300 . 1 . . . . 69 MET N . 10045 1
823 . 1 1 70 70 HIS H H 1 7.858 0.030 . 1 . . . . 70 HIS H . 10045 1
824 . 1 1 70 70 HIS HA H 1 4.373 0.030 . 1 . . . . 70 HIS HA . 10045 1
825 . 1 1 70 70 HIS HB2 H 1 3.390 0.030 . 2 . . . . 70 HIS HB2 . 10045 1
826 . 1 1 70 70 HIS HB3 H 1 3.347 0.030 . 2 . . . . 70 HIS HB3 . 10045 1
827 . 1 1 70 70 HIS HD2 H 1 7.181 0.030 . 1 . . . . 70 HIS HD2 . 10045 1
828 . 1 1 70 70 HIS HE1 H 1 8.171 0.030 . 1 . . . . 70 HIS HE1 . 10045 1
829 . 1 1 70 70 HIS C C 13 177.164 0.300 . 1 . . . . 70 HIS C . 10045 1
830 . 1 1 70 70 HIS CA C 13 59.296 0.300 . 1 . . . . 70 HIS CA . 10045 1
831 . 1 1 70 70 HIS CB C 13 29.500 0.300 . 1 . . . . 70 HIS CB . 10045 1
832 . 1 1 70 70 HIS CD2 C 13 120.393 0.300 . 1 . . . . 70 HIS CD2 . 10045 1
833 . 1 1 70 70 HIS CE1 C 13 137.833 0.300 . 1 . . . . 70 HIS CE1 . 10045 1
834 . 1 1 70 70 HIS N N 15 116.796 0.300 . 1 . . . . 70 HIS N . 10045 1
835 . 1 1 71 71 ASN H H 1 8.158 0.030 . 1 . . . . 71 ASN H . 10045 1
836 . 1 1 71 71 ASN HA H 1 4.508 0.030 . 1 . . . . 71 ASN HA . 10045 1
837 . 1 1 71 71 ASN HB2 H 1 2.784 0.030 . 2 . . . . 71 ASN HB2 . 10045 1
838 . 1 1 71 71 ASN HB3 H 1 2.715 0.030 . 2 . . . . 71 ASN HB3 . 10045 1
839 . 1 1 71 71 ASN HD21 H 1 7.672 0.030 . 2 . . . . 71 ASN HD21 . 10045 1
840 . 1 1 71 71 ASN HD22 H 1 7.042 0.030 . 2 . . . . 71 ASN HD22 . 10045 1
841 . 1 1 71 71 ASN C C 13 176.205 0.300 . 1 . . . . 71 ASN C . 10045 1
842 . 1 1 71 71 ASN CA C 13 54.395 0.300 . 1 . . . . 71 ASN CA . 10045 1
843 . 1 1 71 71 ASN CB C 13 39.065 0.300 . 1 . . . . 71 ASN CB . 10045 1
844 . 1 1 71 71 ASN N N 15 114.979 0.300 . 1 . . . . 71 ASN N . 10045 1
845 . 1 1 71 71 ASN ND2 N 15 112.951 0.300 . 1 . . . . 71 ASN ND2 . 10045 1
846 . 1 1 72 72 ASN H H 1 7.515 0.030 . 1 . . . . 72 ASN H . 10045 1
847 . 1 1 72 72 ASN HA H 1 4.438 0.030 . 1 . . . . 72 ASN HA . 10045 1
848 . 1 1 72 72 ASN HB2 H 1 2.099 0.030 . 2 . . . . 72 ASN HB2 . 10045 1
849 . 1 1 72 72 ASN HB3 H 1 1.483 0.030 . 2 . . . . 72 ASN HB3 . 10045 1
850 . 1 1 72 72 ASN HD21 H 1 6.604 0.030 . 2 . . . . 72 ASN HD21 . 10045 1
851 . 1 1 72 72 ASN HD22 H 1 6.551 0.030 . 2 . . . . 72 ASN HD22 . 10045 1
852 . 1 1 72 72 ASN C C 13 173.561 0.300 . 1 . . . . 72 ASN C . 10045 1
853 . 1 1 72 72 ASN CA C 13 54.139 0.300 . 1 . . . . 72 ASN CA . 10045 1
854 . 1 1 72 72 ASN CB C 13 39.430 0.300 . 1 . . . . 72 ASN CB . 10045 1
855 . 1 1 72 72 ASN N N 15 116.583 0.300 . 1 . . . . 72 ASN N . 10045 1
856 . 1 1 72 72 ASN ND2 N 15 115.010 0.300 . 1 . . . . 72 ASN ND2 . 10045 1
857 . 1 1 73 73 LYS H H 1 7.178 0.030 . 1 . . . . 73 LYS H . 10045 1
858 . 1 1 73 73 LYS HA H 1 2.797 0.030 . 1 . . . . 73 LYS HA . 10045 1
859 . 1 1 73 73 LYS HB2 H 1 1.616 0.030 . 2 . . . . 73 LYS HB2 . 10045 1
860 . 1 1 73 73 LYS HB3 H 1 1.520 0.030 . 2 . . . . 73 LYS HB3 . 10045 1
861 . 1 1 73 73 LYS HG2 H 1 1.088 0.030 . 2 . . . . 73 LYS HG2 . 10045 1
862 . 1 1 73 73 LYS HG3 H 1 0.862 0.030 . 2 . . . . 73 LYS HG3 . 10045 1
863 . 1 1 73 73 LYS HD2 H 1 1.522 0.030 . 1 . . . . 73 LYS HD2 . 10045 1
864 . 1 1 73 73 LYS HD3 H 1 1.522 0.030 . 1 . . . . 73 LYS HD3 . 10045 1
865 . 1 1 73 73 LYS HE2 H 1 2.814 0.030 . 1 . . . . 73 LYS HE2 . 10045 1
866 . 1 1 73 73 LYS HE3 H 1 2.814 0.030 . 1 . . . . 73 LYS HE3 . 10045 1
867 . 1 1 73 73 LYS C C 13 175.812 0.300 . 1 . . . . 73 LYS C . 10045 1
868 . 1 1 73 73 LYS CA C 13 57.173 0.300 . 1 . . . . 73 LYS CA . 10045 1
869 . 1 1 73 73 LYS CB C 13 32.219 0.300 . 1 . . . . 73 LYS CB . 10045 1
870 . 1 1 73 73 LYS CG C 13 23.779 0.300 . 1 . . . . 73 LYS CG . 10045 1
871 . 1 1 73 73 LYS CD C 13 29.399 0.300 . 1 . . . . 73 LYS CD . 10045 1
872 . 1 1 73 73 LYS CE C 13 42.007 0.300 . 1 . . . . 73 LYS CE . 10045 1
873 . 1 1 73 73 LYS N N 15 120.515 0.300 . 1 . . . . 73 LYS N . 10045 1
874 . 1 1 74 74 ASN H H 1 7.607 0.030 . 1 . . . . 74 ASN H . 10045 1
875 . 1 1 74 74 ASN HA H 1 4.499 0.030 . 1 . . . . 74 ASN HA . 10045 1
876 . 1 1 74 74 ASN HB2 H 1 2.671 0.030 . 2 . . . . 74 ASN HB2 . 10045 1
877 . 1 1 74 74 ASN HB3 H 1 2.484 0.030 . 2 . . . . 74 ASN HB3 . 10045 1
878 . 1 1 74 74 ASN HD21 H 1 7.443 0.030 . 2 . . . . 74 ASN HD21 . 10045 1
879 . 1 1 74 74 ASN HD22 H 1 6.823 0.030 . 2 . . . . 74 ASN HD22 . 10045 1
880 . 1 1 74 74 ASN C C 13 174.942 0.300 . 1 . . . . 74 ASN C . 10045 1
881 . 1 1 74 74 ASN CA C 13 53.178 0.300 . 1 . . . . 74 ASN CA . 10045 1
882 . 1 1 74 74 ASN CB C 13 38.606 0.300 . 1 . . . . 74 ASN CB . 10045 1
883 . 1 1 74 74 ASN N N 15 118.788 0.300 . 1 . . . . 74 ASN N . 10045 1
884 . 1 1 74 74 ASN ND2 N 15 112.980 0.300 . 1 . . . . 74 ASN ND2 . 10045 1
885 . 1 1 75 75 SER H H 1 7.890 0.030 . 1 . . . . 75 SER H . 10045 1
886 . 1 1 75 75 SER HA H 1 4.352 0.030 . 1 . . . . 75 SER HA . 10045 1
887 . 1 1 75 75 SER HB2 H 1 3.839 0.030 . 2 . . . . 75 SER HB2 . 10045 1
888 . 1 1 75 75 SER HB3 H 1 3.776 0.030 . 2 . . . . 75 SER HB3 . 10045 1
889 . 1 1 75 75 SER C C 13 174.530 0.300 . 1 . . . . 75 SER C . 10045 1
890 . 1 1 75 75 SER CA C 13 58.485 0.300 . 1 . . . . 75 SER CA . 10045 1
891 . 1 1 75 75 SER CB C 13 63.863 0.300 . 1 . . . . 75 SER CB . 10045 1
892 . 1 1 75 75 SER N N 15 115.609 0.300 . 1 . . . . 75 SER N . 10045 1
893 . 1 1 76 76 GLY H H 1 8.134 0.030 . 1 . . . . 76 GLY H . 10045 1
894 . 1 1 76 76 GLY HA2 H 1 4.116 0.030 . 2 . . . . 76 GLY HA2 . 10045 1
895 . 1 1 76 76 GLY HA3 H 1 4.054 0.030 . 2 . . . . 76 GLY HA3 . 10045 1
896 . 1 1 76 76 GLY C C 13 171.883 0.300 . 1 . . . . 76 GLY C . 10045 1
897 . 1 1 76 76 GLY CA C 13 44.716 0.300 . 1 . . . . 76 GLY CA . 10045 1
898 . 1 1 76 76 GLY N N 15 110.572 0.300 . 1 . . . . 76 GLY N . 10045 1
899 . 1 1 77 77 PRO HA H 1 4.486 0.030 . 1 . . . . 77 PRO HA . 10045 1
900 . 1 1 77 77 PRO HB2 H 1 2.307 0.030 . 2 . . . . 77 PRO HB2 . 10045 1
901 . 1 1 77 77 PRO HB3 H 1 1.998 0.030 . 2 . . . . 77 PRO HB3 . 10045 1
902 . 1 1 77 77 PRO HG2 H 1 2.036 0.030 . 1 . . . . 77 PRO HG2 . 10045 1
903 . 1 1 77 77 PRO HG3 H 1 2.036 0.030 . 1 . . . . 77 PRO HG3 . 10045 1
904 . 1 1 77 77 PRO HD2 H 1 3.626 0.030 . 1 . . . . 77 PRO HD2 . 10045 1
905 . 1 1 77 77 PRO HD3 H 1 3.626 0.030 . 1 . . . . 77 PRO HD3 . 10045 1
906 . 1 1 77 77 PRO CA C 13 63.410 0.300 . 1 . . . . 77 PRO CA . 10045 1
907 . 1 1 77 77 PRO CB C 13 32.159 0.300 . 1 . . . . 77 PRO CB . 10045 1
908 . 1 1 77 77 PRO CG C 13 27.239 0.300 . 1 . . . . 77 PRO CG . 10045 1
909 . 1 1 77 77 PRO CD C 13 49.868 0.300 . 1 . . . . 77 PRO CD . 10045 1
910 . 1 1 78 78 SER H H 1 8.430 0.030 . 1 . . . . 78 SER H . 10045 1
911 . 1 1 78 78 SER HA H 1 4.496 0.030 . 1 . . . . 78 SER HA . 10045 1
912 . 1 1 78 78 SER HB2 H 1 3.912 0.030 . 1 . . . . 78 SER HB2 . 10045 1
913 . 1 1 78 78 SER HB3 H 1 3.912 0.030 . 1 . . . . 78 SER HB3 . 10045 1
914 . 1 1 78 78 SER CA C 13 58.570 0.300 . 1 . . . . 78 SER CA . 10045 1
915 . 1 1 78 78 SER CB C 13 63.762 0.300 . 1 . . . . 78 SER CB . 10045 1
916 . 1 1 78 78 SER N N 15 115.577 0.300 . 1 . . . . 78 SER N . 10045 1
917 . 1 1 79 79 SER H H 1 8.322 0.030 . 1 . . . . 79 SER H . 10045 1
918 . 1 1 79 79 SER N N 15 117.895 0.300 . 1 . . . . 79 SER N . 10045 1
stop_
save_