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 10268
_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 10268 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10268 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 4.016 0.030 . 2 . . . . 1 GLY HA2 . 10268 1
2 . 1 1 1 1 GLY C C 13 174.346 0.300 . 1 . . . . 1 GLY C . 10268 1
3 . 1 1 1 1 GLY CA C 13 45.466 0.300 . 1 . . . . 1 GLY CA . 10268 1
4 . 1 1 2 2 SER H H 1 8.289 0.030 . 1 . . . . 2 SER H . 10268 1
5 . 1 1 2 2 SER HA H 1 4.530 0.030 . 1 . . . . 2 SER HA . 10268 1
6 . 1 1 2 2 SER HB3 H 1 3.879 0.030 . 2 . . . . 2 SER HB3 . 10268 1
7 . 1 1 2 2 SER C C 13 174.868 0.300 . 1 . . . . 2 SER C . 10268 1
8 . 1 1 2 2 SER CA C 13 58.284 0.300 . 1 . . . . 2 SER CA . 10268 1
9 . 1 1 2 2 SER CB C 13 63.769 0.300 . 1 . . . . 2 SER CB . 10268 1
10 . 1 1 2 2 SER N N 15 115.842 0.300 . 1 . . . . 2 SER N . 10268 1
11 . 1 1 3 3 SER H H 1 8.490 0.030 . 1 . . . . 3 SER H . 10268 1
12 . 1 1 3 3 SER HA H 1 4.496 0.030 . 1 . . . . 3 SER HA . 10268 1
13 . 1 1 3 3 SER HB3 H 1 3.913 0.030 . 2 . . . . 3 SER HB3 . 10268 1
14 . 1 1 3 3 SER C C 13 175.043 0.300 . 1 . . . . 3 SER C . 10268 1
15 . 1 1 3 3 SER CA C 13 58.549 0.300 . 1 . . . . 3 SER CA . 10268 1
16 . 1 1 3 3 SER CB C 13 63.687 0.300 . 1 . . . . 3 SER CB . 10268 1
17 . 1 1 3 3 SER N N 15 117.930 0.300 . 1 . . . . 3 SER N . 10268 1
18 . 1 1 4 4 GLY H H 1 8.482 0.030 . 1 . . . . 4 GLY H . 10268 1
19 . 1 1 4 4 GLY C C 13 174.344 0.300 . 1 . . . . 4 GLY C . 10268 1
20 . 1 1 4 4 GLY CA C 13 45.536 0.300 . 1 . . . . 4 GLY CA . 10268 1
21 . 1 1 4 4 GLY N N 15 110.985 0.300 . 1 . . . . 4 GLY N . 10268 1
22 . 1 1 6 6 SER HA H 1 4.508 0.030 . 1 . . . . 6 SER HA . 10268 1
23 . 1 1 6 6 SER HB3 H 1 3.913 0.030 . 2 . . . . 6 SER HB3 . 10268 1
24 . 1 1 6 6 SER C C 13 175.026 0.300 . 1 . . . . 6 SER C . 10268 1
25 . 1 1 6 6 SER CA C 13 58.584 0.300 . 1 . . . . 6 SER CA . 10268 1
26 . 1 1 6 6 SER CB C 13 63.646 0.300 . 1 . . . . 6 SER CB . 10268 1
27 . 1 1 7 7 GLY H H 1 8.419 0.030 . 1 . . . . 7 GLY H . 10268 1
28 . 1 1 7 7 GLY HA2 H 1 3.993 0.030 . 2 . . . . 7 GLY HA2 . 10268 1
29 . 1 1 7 7 GLY C C 13 173.995 0.300 . 1 . . . . 7 GLY C . 10268 1
30 . 1 1 7 7 GLY CA C 13 45.466 0.300 . 1 . . . . 7 GLY CA . 10268 1
31 . 1 1 7 7 GLY N N 15 110.615 0.300 . 1 . . . . 7 GLY N . 10268 1
32 . 1 1 8 8 ASN H H 1 8.322 0.030 . 1 . . . . 8 ASN H . 10268 1
33 . 1 1 8 8 ASN HA H 1 4.736 0.030 . 1 . . . . 8 ASN HA . 10268 1
34 . 1 1 8 8 ASN HB2 H 1 2.822 0.030 . 2 . . . . 8 ASN HB2 . 10268 1
35 . 1 1 8 8 ASN HB3 H 1 2.713 0.030 . 2 . . . . 8 ASN HB3 . 10268 1
36 . 1 1 8 8 ASN HD21 H 1 7.649 0.030 . 2 . . . . 8 ASN HD21 . 10268 1
37 . 1 1 8 8 ASN HD22 H 1 6.973 0.030 . 2 . . . . 8 ASN HD22 . 10268 1
38 . 1 1 8 8 ASN C C 13 174.907 0.300 . 1 . . . . 8 ASN C . 10268 1
39 . 1 1 8 8 ASN CA C 13 53.259 0.300 . 1 . . . . 8 ASN CA . 10268 1
40 . 1 1 8 8 ASN CB C 13 39.127 0.300 . 1 . . . . 8 ASN CB . 10268 1
41 . 1 1 8 8 ASN N N 15 118.602 0.300 . 1 . . . . 8 ASN N . 10268 1
42 . 1 1 8 8 ASN ND2 N 15 112.743 0.300 . 1 . . . . 8 ASN ND2 . 10268 1
43 . 1 1 9 9 ASP H H 1 8.370 0.030 . 1 . . . . 9 ASP H . 10268 1
44 . 1 1 9 9 ASP HA H 1 4.594 0.030 . 1 . . . . 9 ASP HA . 10268 1
45 . 1 1 9 9 ASP HB2 H 1 2.720 0.030 . 2 . . . . 9 ASP HB2 . 10268 1
46 . 1 1 9 9 ASP HB3 H 1 2.615 0.030 . 2 . . . . 9 ASP HB3 . 10268 1
47 . 1 1 9 9 ASP C C 13 175.765 0.300 . 1 . . . . 9 ASP C . 10268 1
48 . 1 1 9 9 ASP CA C 13 54.440 0.300 . 1 . . . . 9 ASP CA . 10268 1
49 . 1 1 9 9 ASP CB C 13 40.898 0.300 . 1 . . . . 9 ASP CB . 10268 1
50 . 1 1 9 9 ASP N N 15 120.504 0.300 . 1 . . . . 9 ASP N . 10268 1
51 . 1 1 10 10 ASN H H 1 8.382 0.030 . 1 . . . . 10 ASN H . 10268 1
52 . 1 1 10 10 ASN HA H 1 4.691 0.030 . 1 . . . . 10 ASN HA . 10268 1
53 . 1 1 10 10 ASN HB2 H 1 2.830 0.030 . 2 . . . . 10 ASN HB2 . 10268 1
54 . 1 1 10 10 ASN HB3 H 1 2.721 0.030 . 2 . . . . 10 ASN HB3 . 10268 1
55 . 1 1 10 10 ASN HD21 H 1 7.647 0.030 . 2 . . . . 10 ASN HD21 . 10268 1
56 . 1 1 10 10 ASN HD22 H 1 6.970 0.030 . 2 . . . . 10 ASN HD22 . 10268 1
57 . 1 1 10 10 ASN C C 13 174.383 0.300 . 1 . . . . 10 ASN C . 10268 1
58 . 1 1 10 10 ASN CA C 13 53.241 0.300 . 1 . . . . 10 ASN CA . 10268 1
59 . 1 1 10 10 ASN CB C 13 38.674 0.300 . 1 . . . . 10 ASN CB . 10268 1
60 . 1 1 10 10 ASN N N 15 119.406 0.300 . 1 . . . . 10 ASN N . 10268 1
61 . 1 1 10 10 ASN ND2 N 15 112.695 0.300 . 1 . . . . 10 ASN ND2 . 10268 1
62 . 1 1 11 11 ARG H H 1 7.942 0.030 . 1 . . . . 11 ARG H . 10268 1
63 . 1 1 11 11 ARG HA H 1 4.684 0.030 . 1 . . . . 11 ARG HA . 10268 1
64 . 1 1 11 11 ARG HB2 H 1 1.837 0.030 . 2 . . . . 11 ARG HB2 . 10268 1
65 . 1 1 11 11 ARG HB3 H 1 1.778 0.030 . 2 . . . . 11 ARG HB3 . 10268 1
66 . 1 1 11 11 ARG HD2 H 1 3.174 0.030 . 1 . . . . 11 ARG HD2 . 10268 1
67 . 1 1 11 11 ARG HD3 H 1 3.174 0.030 . 1 . . . . 11 ARG HD3 . 10268 1
68 . 1 1 11 11 ARG HG2 H 1 1.649 0.030 . 1 . . . . 11 ARG HG2 . 10268 1
69 . 1 1 11 11 ARG HG3 H 1 1.649 0.030 . 1 . . . . 11 ARG HG3 . 10268 1
70 . 1 1 11 11 ARG C C 13 173.640 0.300 . 1 . . . . 11 ARG C . 10268 1
71 . 1 1 11 11 ARG CA C 13 54.246 0.300 . 1 . . . . 11 ARG CA . 10268 1
72 . 1 1 11 11 ARG CB C 13 30.337 0.300 . 1 . . . . 11 ARG CB . 10268 1
73 . 1 1 11 11 ARG CD C 13 43.656 0.300 . 1 . . . . 11 ARG CD . 10268 1
74 . 1 1 11 11 ARG CG C 13 26.287 0.300 . 1 . . . . 11 ARG CG . 10268 1
75 . 1 1 11 11 ARG N N 15 121.145 0.300 . 1 . . . . 11 ARG N . 10268 1
76 . 1 1 12 12 PRO HA H 1 4.507 0.030 . 1 . . . . 12 PRO HA . 10268 1
77 . 1 1 12 12 PRO HB2 H 1 1.855 0.030 . 2 . . . . 12 PRO HB2 . 10268 1
78 . 1 1 12 12 PRO HB3 H 1 1.440 0.030 . 2 . . . . 12 PRO HB3 . 10268 1
79 . 1 1 12 12 PRO HD2 H 1 3.782 0.030 . 2 . . . . 12 PRO HD2 . 10268 1
80 . 1 1 12 12 PRO HD3 H 1 3.581 0.030 . 2 . . . . 12 PRO HD3 . 10268 1
81 . 1 1 12 12 PRO HG2 H 1 1.826 0.030 . 2 . . . . 12 PRO HG2 . 10268 1
82 . 1 1 12 12 PRO HG3 H 1 1.745 0.030 . 2 . . . . 12 PRO HG3 . 10268 1
83 . 1 1 12 12 PRO CA C 13 62.714 0.300 . 1 . . . . 12 PRO CA . 10268 1
84 . 1 1 12 12 PRO CB C 13 31.942 0.300 . 1 . . . . 12 PRO CB . 10268 1
85 . 1 1 12 12 PRO CD C 13 50.478 0.300 . 1 . . . . 12 PRO CD . 10268 1
86 . 1 1 12 12 PRO CG C 13 27.615 0.300 . 1 . . . . 12 PRO CG . 10268 1
87 . 1 1 13 13 VAL H H 1 8.252 0.030 . 1 . . . . 13 VAL H . 10268 1
88 . 1 1 13 13 VAL HA H 1 4.159 0.030 . 1 . . . . 13 VAL HA . 10268 1
89 . 1 1 13 13 VAL HB H 1 1.915 0.030 . 1 . . . . 13 VAL HB . 10268 1
90 . 1 1 13 13 VAL HG11 H 1 0.855 0.030 . 1 . . . . 13 VAL HG1 . 10268 1
91 . 1 1 13 13 VAL HG12 H 1 0.855 0.030 . 1 . . . . 13 VAL HG1 . 10268 1
92 . 1 1 13 13 VAL HG13 H 1 0.855 0.030 . 1 . . . . 13 VAL HG1 . 10268 1
93 . 1 1 13 13 VAL HG21 H 1 0.808 0.030 . 1 . . . . 13 VAL HG2 . 10268 1
94 . 1 1 13 13 VAL HG22 H 1 0.808 0.030 . 1 . . . . 13 VAL HG2 . 10268 1
95 . 1 1 13 13 VAL HG23 H 1 0.808 0.030 . 1 . . . . 13 VAL HG2 . 10268 1
96 . 1 1 13 13 VAL CA C 13 61.409 0.300 . 1 . . . . 13 VAL CA . 10268 1
97 . 1 1 13 13 VAL CB C 13 34.858 0.300 . 1 . . . . 13 VAL CB . 10268 1
98 . 1 1 13 13 VAL CG1 C 13 20.662 0.300 . 2 . . . . 13 VAL CG1 . 10268 1
99 . 1 1 13 13 VAL CG2 C 13 21.122 0.300 . 2 . . . . 13 VAL CG2 . 10268 1
100 . 1 1 13 13 VAL N N 15 118.395 0.300 . 1 . . . . 13 VAL N . 10268 1
101 . 1 1 14 14 PHE H H 1 8.725 0.030 . 1 . . . . 14 PHE H . 10268 1
102 . 1 1 14 14 PHE HA H 1 4.781 0.030 . 1 . . . . 14 PHE HA . 10268 1
103 . 1 1 14 14 PHE HB2 H 1 2.927 0.030 . 2 . . . . 14 PHE HB2 . 10268 1
104 . 1 1 14 14 PHE HB3 H 1 2.781 0.030 . 2 . . . . 14 PHE HB3 . 10268 1
105 . 1 1 14 14 PHE HD1 H 1 7.220 0.030 . 1 . . . . 14 PHE HD1 . 10268 1
106 . 1 1 14 14 PHE HD2 H 1 7.220 0.030 . 1 . . . . 14 PHE HD2 . 10268 1
107 . 1 1 14 14 PHE HE1 H 1 7.106 0.030 . 1 . . . . 14 PHE HE1 . 10268 1
108 . 1 1 14 14 PHE HE2 H 1 7.106 0.030 . 1 . . . . 14 PHE HE2 . 10268 1
109 . 1 1 14 14 PHE HZ H 1 6.965 0.030 . 1 . . . . 14 PHE HZ . 10268 1
110 . 1 1 14 14 PHE CA C 13 58.594 0.300 . 1 . . . . 14 PHE CA . 10268 1
111 . 1 1 14 14 PHE CB C 13 39.594 0.300 . 1 . . . . 14 PHE CB . 10268 1
112 . 1 1 14 14 PHE CD1 C 13 132.260 0.300 . 1 . . . . 14 PHE CD1 . 10268 1
113 . 1 1 14 14 PHE CD2 C 13 132.260 0.300 . 1 . . . . 14 PHE CD2 . 10268 1
114 . 1 1 14 14 PHE CE1 C 13 131.294 0.300 . 1 . . . . 14 PHE CE1 . 10268 1
115 . 1 1 14 14 PHE CE2 C 13 131.294 0.300 . 1 . . . . 14 PHE CE2 . 10268 1
116 . 1 1 14 14 PHE CZ C 13 129.217 0.300 . 1 . . . . 14 PHE CZ . 10268 1
117 . 1 1 14 14 PHE N N 15 122.950 0.300 . 1 . . . . 14 PHE N . 10268 1
118 . 1 1 15 15 LYS H H 1 8.885 0.030 . 1 . . . . 15 LYS H . 10268 1
119 . 1 1 15 15 LYS HA H 1 4.130 0.030 . 1 . . . . 15 LYS HA . 10268 1
120 . 1 1 15 15 LYS HB2 H 1 1.936 0.030 . 1 . . . . 15 LYS HB2 . 10268 1
121 . 1 1 15 15 LYS HB3 H 1 1.936 0.030 . 1 . . . . 15 LYS HB3 . 10268 1
122 . 1 1 15 15 LYS HD2 H 1 1.700 0.030 . 1 . . . . 15 LYS HD2 . 10268 1
123 . 1 1 15 15 LYS HD3 H 1 1.700 0.030 . 1 . . . . 15 LYS HD3 . 10268 1
124 . 1 1 15 15 LYS HE2 H 1 2.969 0.030 . 1 . . . . 15 LYS HE2 . 10268 1
125 . 1 1 15 15 LYS HE3 H 1 2.969 0.030 . 1 . . . . 15 LYS HE3 . 10268 1
126 . 1 1 15 15 LYS HG2 H 1 1.543 0.030 . 2 . . . . 15 LYS HG2 . 10268 1
127 . 1 1 15 15 LYS HG3 H 1 1.461 0.030 . 2 . . . . 15 LYS HG3 . 10268 1
128 . 1 1 15 15 LYS C C 13 177.027 0.300 . 1 . . . . 15 LYS C . 10268 1
129 . 1 1 15 15 LYS CA C 13 58.478 0.300 . 1 . . . . 15 LYS CA . 10268 1
130 . 1 1 15 15 LYS CB C 13 32.748 0.300 . 1 . . . . 15 LYS CB . 10268 1
131 . 1 1 15 15 LYS CD C 13 29.102 0.300 . 1 . . . . 15 LYS CD . 10268 1
132 . 1 1 15 15 LYS CE C 13 42.044 0.300 . 1 . . . . 15 LYS CE . 10268 1
133 . 1 1 15 15 LYS CG C 13 24.993 0.300 . 1 . . . . 15 LYS CG . 10268 1
134 . 1 1 15 15 LYS N N 15 123.863 0.300 . 1 . . . . 15 LYS N . 10268 1
135 . 1 1 16 16 GLU H H 1 8.091 0.030 . 1 . . . . 16 GLU H . 10268 1
136 . 1 1 16 16 GLU HA H 1 4.438 0.030 . 1 . . . . 16 GLU HA . 10268 1
137 . 1 1 16 16 GLU HB2 H 1 1.959 0.030 . 2 . . . . 16 GLU HB2 . 10268 1
138 . 1 1 16 16 GLU HB3 H 1 1.913 0.030 . 2 . . . . 16 GLU HB3 . 10268 1
139 . 1 1 16 16 GLU HG2 H 1 2.238 0.030 . 1 . . . . 16 GLU HG2 . 10268 1
140 . 1 1 16 16 GLU HG3 H 1 2.238 0.030 . 1 . . . . 16 GLU HG3 . 10268 1
141 . 1 1 16 16 GLU C C 13 175.947 0.300 . 1 . . . . 16 GLU C . 10268 1
142 . 1 1 16 16 GLU CA C 13 56.045 0.300 . 1 . . . . 16 GLU CA . 10268 1
143 . 1 1 16 16 GLU CB C 13 30.766 0.300 . 1 . . . . 16 GLU CB . 10268 1
144 . 1 1 16 16 GLU CG C 13 36.284 0.300 . 1 . . . . 16 GLU CG . 10268 1
145 . 1 1 16 16 GLU N N 15 117.026 0.300 . 1 . . . . 16 GLU N . 10268 1
146 . 1 1 17 17 GLY H H 1 8.421 0.030 . 1 . . . . 17 GLY H . 10268 1
147 . 1 1 17 17 GLY HA2 H 1 3.993 0.030 . 2 . . . . 17 GLY HA2 . 10268 1
148 . 1 1 17 17 GLY HA3 H 1 3.913 0.030 . 2 . . . . 17 GLY HA3 . 10268 1
149 . 1 1 17 17 GLY C C 13 173.564 0.300 . 1 . . . . 17 GLY C . 10268 1
150 . 1 1 17 17 GLY CA C 13 45.448 0.300 . 1 . . . . 17 GLY CA . 10268 1
151 . 1 1 17 17 GLY N N 15 109.577 0.300 . 1 . . . . 17 GLY N . 10268 1
152 . 1 1 18 18 GLN H H 1 7.858 0.030 . 1 . . . . 18 GLN H . 10268 1
153 . 1 1 18 18 GLN HA H 1 5.065 0.030 . 1 . . . . 18 GLN HA . 10268 1
154 . 1 1 18 18 GLN HB2 H 1 2.014 0.030 . 2 . . . . 18 GLN HB2 . 10268 1
155 . 1 1 18 18 GLN HB3 H 1 1.949 0.030 . 2 . . . . 18 GLN HB3 . 10268 1
156 . 1 1 18 18 GLN HE21 H 1 7.508 0.030 . 2 . . . . 18 GLN HE21 . 10268 1
157 . 1 1 18 18 GLN HE22 H 1 6.782 0.030 . 2 . . . . 18 GLN HE22 . 10268 1
158 . 1 1 18 18 GLN HG2 H 1 2.273 0.030 . 1 . . . . 18 GLN HG2 . 10268 1
159 . 1 1 18 18 GLN HG3 H 1 2.273 0.030 . 1 . . . . 18 GLN HG3 . 10268 1
160 . 1 1 18 18 GLN C C 13 174.596 0.300 . 1 . . . . 18 GLN C . 10268 1
161 . 1 1 18 18 GLN CA C 13 55.110 0.300 . 1 . . . . 18 GLN CA . 10268 1
162 . 1 1 18 18 GLN CB C 13 30.329 0.300 . 1 . . . . 18 GLN CB . 10268 1
163 . 1 1 18 18 GLN CG C 13 33.657 0.300 . 1 . . . . 18 GLN CG . 10268 1
164 . 1 1 18 18 GLN N N 15 120.202 0.300 . 1 . . . . 18 GLN N . 10268 1
165 . 1 1 18 18 GLN NE2 N 15 111.863 0.300 . 1 . . . . 18 GLN NE2 . 10268 1
166 . 1 1 19 19 VAL H H 1 8.216 0.030 . 1 . . . . 19 VAL H . 10268 1
167 . 1 1 19 19 VAL HA H 1 4.450 0.030 . 1 . . . . 19 VAL HA . 10268 1
168 . 1 1 19 19 VAL HB H 1 1.877 0.030 . 1 . . . . 19 VAL HB . 10268 1
169 . 1 1 19 19 VAL HG11 H 1 0.808 0.030 . 1 . . . . 19 VAL HG1 . 10268 1
170 . 1 1 19 19 VAL HG12 H 1 0.808 0.030 . 1 . . . . 19 VAL HG1 . 10268 1
171 . 1 1 19 19 VAL HG13 H 1 0.808 0.030 . 1 . . . . 19 VAL HG1 . 10268 1
172 . 1 1 19 19 VAL HG21 H 1 0.775 0.030 . 1 . . . . 19 VAL HG2 . 10268 1
173 . 1 1 19 19 VAL HG22 H 1 0.775 0.030 . 1 . . . . 19 VAL HG2 . 10268 1
174 . 1 1 19 19 VAL HG23 H 1 0.775 0.030 . 1 . . . . 19 VAL HG2 . 10268 1
175 . 1 1 19 19 VAL C C 13 173.648 0.300 . 1 . . . . 19 VAL C . 10268 1
176 . 1 1 19 19 VAL CA C 13 60.788 0.300 . 1 . . . . 19 VAL CA . 10268 1
177 . 1 1 19 19 VAL CB C 13 35.336 0.300 . 1 . . . . 19 VAL CB . 10268 1
178 . 1 1 19 19 VAL CG1 C 13 21.644 0.300 . 2 . . . . 19 VAL CG1 . 10268 1
179 . 1 1 19 19 VAL CG2 C 13 20.707 0.300 . 2 . . . . 19 VAL CG2 . 10268 1
180 . 1 1 19 19 VAL N N 15 121.257 0.300 . 1 . . . . 19 VAL N . 10268 1
181 . 1 1 20 20 GLU H H 1 8.610 0.030 . 1 . . . . 20 GLU H . 10268 1
182 . 1 1 20 20 GLU HA H 1 5.211 0.030 . 1 . . . . 20 GLU HA . 10268 1
183 . 1 1 20 20 GLU HB2 H 1 1.876 0.030 . 1 . . . . 20 GLU HB2 . 10268 1
184 . 1 1 20 20 GLU HB3 H 1 1.876 0.030 . 1 . . . . 20 GLU HB3 . 10268 1
185 . 1 1 20 20 GLU HG2 H 1 2.026 0.030 . 2 . . . . 20 GLU HG2 . 10268 1
186 . 1 1 20 20 GLU HG3 H 1 1.920 0.030 . 2 . . . . 20 GLU HG3 . 10268 1
187 . 1 1 20 20 GLU C C 13 174.783 0.300 . 1 . . . . 20 GLU C . 10268 1
188 . 1 1 20 20 GLU CA C 13 54.793 0.300 . 1 . . . . 20 GLU CA . 10268 1
189 . 1 1 20 20 GLU CB C 13 32.058 0.300 . 1 . . . . 20 GLU CB . 10268 1
190 . 1 1 20 20 GLU CG C 13 36.136 0.300 . 1 . . . . 20 GLU CG . 10268 1
191 . 1 1 20 20 GLU N N 15 127.095 0.300 . 1 . . . . 20 GLU N . 10268 1
192 . 1 1 21 21 VAL H H 1 8.727 0.030 . 1 . . . . 21 VAL H . 10268 1
193 . 1 1 21 21 VAL HA H 1 4.633 0.030 . 1 . . . . 21 VAL HA . 10268 1
194 . 1 1 21 21 VAL HB H 1 1.928 0.030 . 1 . . . . 21 VAL HB . 10268 1
195 . 1 1 21 21 VAL HG11 H 1 0.810 0.030 . 1 . . . . 21 VAL HG1 . 10268 1
196 . 1 1 21 21 VAL HG12 H 1 0.810 0.030 . 1 . . . . 21 VAL HG1 . 10268 1
197 . 1 1 21 21 VAL HG13 H 1 0.810 0.030 . 1 . . . . 21 VAL HG1 . 10268 1
198 . 1 1 21 21 VAL HG21 H 1 0.669 0.030 . 1 . . . . 21 VAL HG2 . 10268 1
199 . 1 1 21 21 VAL HG22 H 1 0.669 0.030 . 1 . . . . 21 VAL HG2 . 10268 1
200 . 1 1 21 21 VAL HG23 H 1 0.669 0.030 . 1 . . . . 21 VAL HG2 . 10268 1
201 . 1 1 21 21 VAL C C 13 173.894 0.300 . 1 . . . . 21 VAL C . 10268 1
202 . 1 1 21 21 VAL CA C 13 59.695 0.300 . 1 . . . . 21 VAL CA . 10268 1
203 . 1 1 21 21 VAL CB C 13 35.865 0.300 . 1 . . . . 21 VAL CB . 10268 1
204 . 1 1 21 21 VAL CG1 C 13 21.817 0.300 . 2 . . . . 21 VAL CG1 . 10268 1
205 . 1 1 21 21 VAL CG2 C 13 20.705 0.300 . 2 . . . . 21 VAL CG2 . 10268 1
206 . 1 1 21 21 VAL N N 15 120.489 0.300 . 1 . . . . 21 VAL N . 10268 1
207 . 1 1 22 22 HIS H H 1 8.680 0.030 . 1 . . . . 22 HIS H . 10268 1
208 . 1 1 22 22 HIS HA H 1 5.552 0.030 . 1 . . . . 22 HIS HA . 10268 1
209 . 1 1 22 22 HIS HB2 H 1 2.983 0.030 . 2 . . . . 22 HIS HB2 . 10268 1
210 . 1 1 22 22 HIS HB3 H 1 2.945 0.030 . 2 . . . . 22 HIS HB3 . 10268 1
211 . 1 1 22 22 HIS HD2 H 1 6.884 0.030 . 1 . . . . 22 HIS HD2 . 10268 1
212 . 1 1 22 22 HIS C C 13 174.298 0.300 . 1 . . . . 22 HIS C . 10268 1
213 . 1 1 22 22 HIS CA C 13 55.331 0.300 . 1 . . . . 22 HIS CA . 10268 1
214 . 1 1 22 22 HIS CB C 13 32.369 0.300 . 1 . . . . 22 HIS CB . 10268 1
215 . 1 1 22 22 HIS CD2 C 13 119.104 0.300 . 1 . . . . 22 HIS CD2 . 10268 1
216 . 1 1 22 22 HIS N N 15 124.991 0.300 . 1 . . . . 22 HIS N . 10268 1
217 . 1 1 23 23 ILE H H 1 9.179 0.030 . 1 . . . . 23 ILE H . 10268 1
218 . 1 1 23 23 ILE HA H 1 5.046 0.030 . 1 . . . . 23 ILE HA . 10268 1
219 . 1 1 23 23 ILE HB H 1 1.749 0.030 . 1 . . . . 23 ILE HB . 10268 1
220 . 1 1 23 23 ILE HD11 H 1 0.883 0.030 . 1 . . . . 23 ILE HD1 . 10268 1
221 . 1 1 23 23 ILE HD12 H 1 0.883 0.030 . 1 . . . . 23 ILE HD1 . 10268 1
222 . 1 1 23 23 ILE HD13 H 1 0.883 0.030 . 1 . . . . 23 ILE HD1 . 10268 1
223 . 1 1 23 23 ILE HG12 H 1 1.524 0.030 . 2 . . . . 23 ILE HG12 . 10268 1
224 . 1 1 23 23 ILE HG13 H 1 1.207 0.030 . 2 . . . . 23 ILE HG13 . 10268 1
225 . 1 1 23 23 ILE HG21 H 1 0.908 0.030 . 1 . . . . 23 ILE HG2 . 10268 1
226 . 1 1 23 23 ILE HG22 H 1 0.908 0.030 . 1 . . . . 23 ILE HG2 . 10268 1
227 . 1 1 23 23 ILE HG23 H 1 0.908 0.030 . 1 . . . . 23 ILE HG2 . 10268 1
228 . 1 1 23 23 ILE C C 13 171.552 0.300 . 1 . . . . 23 ILE C . 10268 1
229 . 1 1 23 23 ILE CA C 13 55.551 0.300 . 1 . . . . 23 ILE CA . 10268 1
230 . 1 1 23 23 ILE CB C 13 42.053 0.300 . 1 . . . . 23 ILE CB . 10268 1
231 . 1 1 23 23 ILE CD1 C 13 14.568 0.300 . 1 . . . . 23 ILE CD1 . 10268 1
232 . 1 1 23 23 ILE CG1 C 13 27.150 0.300 . 1 . . . . 23 ILE CG1 . 10268 1
233 . 1 1 23 23 ILE CG2 C 13 17.474 0.300 . 1 . . . . 23 ILE CG2 . 10268 1
234 . 1 1 23 23 ILE N N 15 123.121 0.300 . 1 . . . . 23 ILE N . 10268 1
235 . 1 1 24 24 PRO HA H 1 4.816 0.030 . 1 . . . . 24 PRO HA . 10268 1
236 . 1 1 24 24 PRO HB2 H 1 2.223 0.030 . 2 . . . . 24 PRO HB2 . 10268 1
237 . 1 1 24 24 PRO HB3 H 1 2.063 0.030 . 2 . . . . 24 PRO HB3 . 10268 1
238 . 1 1 24 24 PRO HD2 H 1 3.841 0.030 . 2 . . . . 24 PRO HD2 . 10268 1
239 . 1 1 24 24 PRO HD3 H 1 3.773 0.030 . 2 . . . . 24 PRO HD3 . 10268 1
240 . 1 1 24 24 PRO HG2 H 1 2.040 0.030 . 1 . . . . 24 PRO HG2 . 10268 1
241 . 1 1 24 24 PRO HG3 H 1 2.040 0.030 . 1 . . . . 24 PRO HG3 . 10268 1
242 . 1 1 24 24 PRO C C 13 178.887 0.300 . 1 . . . . 24 PRO C . 10268 1
243 . 1 1 24 24 PRO CA C 13 62.216 0.300 . 1 . . . . 24 PRO CA . 10268 1
244 . 1 1 24 24 PRO CB C 13 32.895 0.300 . 1 . . . . 24 PRO CB . 10268 1
245 . 1 1 24 24 PRO CD C 13 50.979 0.300 . 1 . . . . 24 PRO CD . 10268 1
246 . 1 1 24 24 PRO CG C 13 27.795 0.300 . 1 . . . . 24 PRO CG . 10268 1
247 . 1 1 25 25 GLU H H 1 8.399 0.030 . 1 . . . . 25 GLU H . 10268 1
248 . 1 1 25 25 GLU HA H 1 3.785 0.030 . 1 . . . . 25 GLU HA . 10268 1
249 . 1 1 25 25 GLU HB2 H 1 2.093 0.030 . 2 . . . . 25 GLU HB2 . 10268 1
250 . 1 1 25 25 GLU HB3 H 1 1.917 0.030 . 2 . . . . 25 GLU HB3 . 10268 1
251 . 1 1 25 25 GLU HG2 H 1 2.399 0.030 . 2 . . . . 25 GLU HG2 . 10268 1
252 . 1 1 25 25 GLU HG3 H 1 1.927 0.030 . 2 . . . . 25 GLU HG3 . 10268 1
253 . 1 1 25 25 GLU C C 13 175.244 0.300 . 1 . . . . 25 GLU C . 10268 1
254 . 1 1 25 25 GLU CA C 13 58.425 0.300 . 1 . . . . 25 GLU CA . 10268 1
255 . 1 1 25 25 GLU CB C 13 30.011 0.300 . 1 . . . . 25 GLU CB . 10268 1
256 . 1 1 25 25 GLU CG C 13 36.366 0.300 . 1 . . . . 25 GLU CG . 10268 1
257 . 1 1 25 25 GLU N N 15 117.706 0.300 . 1 . . . . 25 GLU N . 10268 1
258 . 1 1 26 26 ASN H H 1 7.488 0.030 . 1 . . . . 26 ASN H . 10268 1
259 . 1 1 26 26 ASN HA H 1 4.702 0.030 . 1 . . . . 26 ASN HA . 10268 1
260 . 1 1 26 26 ASN HB2 H 1 3.221 0.030 . 2 . . . . 26 ASN HB2 . 10268 1
261 . 1 1 26 26 ASN HB3 H 1 2.743 0.030 . 2 . . . . 26 ASN HB3 . 10268 1
262 . 1 1 26 26 ASN HD21 H 1 7.698 0.030 . 2 . . . . 26 ASN HD21 . 10268 1
263 . 1 1 26 26 ASN HD22 H 1 6.965 0.030 . 2 . . . . 26 ASN HD22 . 10268 1
264 . 1 1 26 26 ASN C C 13 175.425 0.300 . 1 . . . . 26 ASN C . 10268 1
265 . 1 1 26 26 ASN CA C 13 51.584 0.300 . 1 . . . . 26 ASN CA . 10268 1
266 . 1 1 26 26 ASN CB C 13 37.243 0.300 . 1 . . . . 26 ASN CB . 10268 1
267 . 1 1 26 26 ASN N N 15 112.383 0.300 . 1 . . . . 26 ASN N . 10268 1
268 . 1 1 26 26 ASN ND2 N 15 111.194 0.300 . 1 . . . . 26 ASN ND2 . 10268 1
269 . 1 1 27 27 ALA H H 1 7.716 0.030 . 1 . . . . 27 ALA H . 10268 1
270 . 1 1 27 27 ALA HA H 1 4.409 0.030 . 1 . . . . 27 ALA HA . 10268 1
271 . 1 1 27 27 ALA HB1 H 1 1.401 0.030 . 1 . . . . 27 ALA HB . 10268 1
272 . 1 1 27 27 ALA HB2 H 1 1.401 0.030 . 1 . . . . 27 ALA HB . 10268 1
273 . 1 1 27 27 ALA HB3 H 1 1.401 0.030 . 1 . . . . 27 ALA HB . 10268 1
274 . 1 1 27 27 ALA C C 13 175.850 0.300 . 1 . . . . 27 ALA C . 10268 1
275 . 1 1 27 27 ALA CA C 13 51.037 0.300 . 1 . . . . 27 ALA CA . 10268 1
276 . 1 1 27 27 ALA CB C 13 18.152 0.300 . 1 . . . . 27 ALA CB . 10268 1
277 . 1 1 27 27 ALA N N 15 125.139 0.300 . 1 . . . . 27 ALA N . 10268 1
278 . 1 1 28 28 PRO HA H 1 4.422 0.030 . 1 . . . . 28 PRO HA . 10268 1
279 . 1 1 28 28 PRO HB2 H 1 2.312 0.030 . 2 . . . . 28 PRO HB2 . 10268 1
280 . 1 1 28 28 PRO HB3 H 1 1.763 0.030 . 2 . . . . 28 PRO HB3 . 10268 1
281 . 1 1 28 28 PRO HD2 H 1 3.963 0.030 . 2 . . . . 28 PRO HD2 . 10268 1
282 . 1 1 28 28 PRO HD3 H 1 3.618 0.030 . 2 . . . . 28 PRO HD3 . 10268 1
283 . 1 1 28 28 PRO HG2 H 1 1.988 0.030 . 2 . . . . 28 PRO HG2 . 10268 1
284 . 1 1 28 28 PRO HG3 H 1 1.925 0.030 . 2 . . . . 28 PRO HG3 . 10268 1
285 . 1 1 28 28 PRO C C 13 178.442 0.300 . 1 . . . . 28 PRO C . 10268 1
286 . 1 1 28 28 PRO CA C 13 62.067 0.300 . 1 . . . . 28 PRO CA . 10268 1
287 . 1 1 28 28 PRO CB C 13 32.642 0.300 . 1 . . . . 28 PRO CB . 10268 1
288 . 1 1 28 28 PRO CD C 13 51.073 0.300 . 1 . . . . 28 PRO CD . 10268 1
289 . 1 1 28 28 PRO CG C 13 27.441 0.300 . 1 . . . . 28 PRO CG . 10268 1
290 . 1 1 29 29 VAL H H 1 8.691 0.030 . 1 . . . . 29 VAL H . 10268 1
291 . 1 1 29 29 VAL HA H 1 3.239 0.030 . 1 . . . . 29 VAL HA . 10268 1
292 . 1 1 29 29 VAL HB H 1 1.849 0.030 . 1 . . . . 29 VAL HB . 10268 1
293 . 1 1 29 29 VAL HG11 H 1 0.819 0.030 . 1 . . . . 29 VAL HG1 . 10268 1
294 . 1 1 29 29 VAL HG12 H 1 0.819 0.030 . 1 . . . . 29 VAL HG1 . 10268 1
295 . 1 1 29 29 VAL HG13 H 1 0.819 0.030 . 1 . . . . 29 VAL HG1 . 10268 1
296 . 1 1 29 29 VAL HG21 H 1 0.839 0.030 . 1 . . . . 29 VAL HG2 . 10268 1
297 . 1 1 29 29 VAL HG22 H 1 0.839 0.030 . 1 . . . . 29 VAL HG2 . 10268 1
298 . 1 1 29 29 VAL HG23 H 1 0.839 0.030 . 1 . . . . 29 VAL HG2 . 10268 1
299 . 1 1 29 29 VAL C C 13 176.887 0.300 . 1 . . . . 29 VAL C . 10268 1
300 . 1 1 29 29 VAL CA C 13 65.812 0.300 . 1 . . . . 29 VAL CA . 10268 1
301 . 1 1 29 29 VAL CB C 13 31.174 0.300 . 1 . . . . 29 VAL CB . 10268 1
302 . 1 1 29 29 VAL CG1 C 13 22.273 0.300 . 2 . . . . 29 VAL CG1 . 10268 1
303 . 1 1 29 29 VAL CG2 C 13 21.361 0.300 . 2 . . . . 29 VAL CG2 . 10268 1
304 . 1 1 29 29 VAL N N 15 123.592 0.300 . 1 . . . . 29 VAL N . 10268 1
305 . 1 1 30 30 GLY H H 1 9.197 0.030 . 1 . . . . 30 GLY H . 10268 1
306 . 1 1 30 30 GLY HA2 H 1 4.486 0.030 . 2 . . . . 30 GLY HA2 . 10268 1
307 . 1 1 30 30 GLY HA3 H 1 3.581 0.030 . 2 . . . . 30 GLY HA3 . 10268 1
308 . 1 1 30 30 GLY C C 13 174.347 0.300 . 1 . . . . 30 GLY C . 10268 1
309 . 1 1 30 30 GLY CA C 13 44.320 0.300 . 1 . . . . 30 GLY CA . 10268 1
310 . 1 1 30 30 GLY N N 15 116.042 0.300 . 1 . . . . 30 GLY N . 10268 1
311 . 1 1 31 31 THR H H 1 7.838 0.030 . 1 . . . . 31 THR H . 10268 1
312 . 1 1 31 31 THR HA H 1 3.959 0.030 . 1 . . . . 31 THR HA . 10268 1
313 . 1 1 31 31 THR HB H 1 3.841 0.030 . 1 . . . . 31 THR HB . 10268 1
314 . 1 1 31 31 THR HG21 H 1 1.271 0.030 . 1 . . . . 31 THR HG2 . 10268 1
315 . 1 1 31 31 THR HG22 H 1 1.271 0.030 . 1 . . . . 31 THR HG2 . 10268 1
316 . 1 1 31 31 THR HG23 H 1 1.271 0.030 . 1 . . . . 31 THR HG2 . 10268 1
317 . 1 1 31 31 THR C C 13 174.274 0.300 . 1 . . . . 31 THR C . 10268 1
318 . 1 1 31 31 THR CA C 13 65.160 0.300 . 1 . . . . 31 THR CA . 10268 1
319 . 1 1 31 31 THR CB C 13 69.972 0.300 . 1 . . . . 31 THR CB . 10268 1
320 . 1 1 31 31 THR CG2 C 13 21.119 0.300 . 1 . . . . 31 THR CG2 . 10268 1
321 . 1 1 31 31 THR N N 15 117.679 0.300 . 1 . . . . 31 THR N . 10268 1
322 . 1 1 32 32 SER H H 1 9.022 0.030 . 1 . . . . 32 SER H . 10268 1
323 . 1 1 32 32 SER HA H 1 4.273 0.030 . 1 . . . . 32 SER HA . 10268 1
324 . 1 1 32 32 SER HB2 H 1 3.864 0.030 . 2 . . . . 32 SER HB2 . 10268 1
325 . 1 1 32 32 SER HB3 H 1 3.730 0.030 . 2 . . . . 32 SER HB3 . 10268 1
326 . 1 1 32 32 SER C C 13 172.692 0.300 . 1 . . . . 32 SER C . 10268 1
327 . 1 1 32 32 SER CA C 13 59.642 0.300 . 1 . . . . 32 SER CA . 10268 1
328 . 1 1 32 32 SER CB C 13 63.102 0.300 . 1 . . . . 32 SER CB . 10268 1
329 . 1 1 32 32 SER N N 15 123.045 0.300 . 1 . . . . 32 SER N . 10268 1
330 . 1 1 33 33 VAL H H 1 9.202 0.030 . 1 . . . . 33 VAL H . 10268 1
331 . 1 1 33 33 VAL HA H 1 3.844 0.030 . 1 . . . . 33 VAL HA . 10268 1
332 . 1 1 33 33 VAL HB H 1 1.680 0.030 . 1 . . . . 33 VAL HB . 10268 1
333 . 1 1 33 33 VAL HG11 H 1 0.957 0.030 . 1 . . . . 33 VAL HG1 . 10268 1
334 . 1 1 33 33 VAL HG12 H 1 0.957 0.030 . 1 . . . . 33 VAL HG1 . 10268 1
335 . 1 1 33 33 VAL HG13 H 1 0.957 0.030 . 1 . . . . 33 VAL HG1 . 10268 1
336 . 1 1 33 33 VAL HG21 H 1 0.619 0.030 . 1 . . . . 33 VAL HG2 . 10268 1
337 . 1 1 33 33 VAL HG22 H 1 0.619 0.030 . 1 . . . . 33 VAL HG2 . 10268 1
338 . 1 1 33 33 VAL HG23 H 1 0.619 0.030 . 1 . . . . 33 VAL HG2 . 10268 1
339 . 1 1 33 33 VAL C C 13 174.782 0.300 . 1 . . . . 33 VAL C . 10268 1
340 . 1 1 33 33 VAL CA C 13 64.242 0.300 . 1 . . . . 33 VAL CA . 10268 1
341 . 1 1 33 33 VAL CB C 13 32.893 0.300 . 1 . . . . 33 VAL CB . 10268 1
342 . 1 1 33 33 VAL CG1 C 13 22.577 0.300 . 2 . . . . 33 VAL CG1 . 10268 1
343 . 1 1 33 33 VAL CG2 C 13 21.253 0.300 . 2 . . . . 33 VAL CG2 . 10268 1
344 . 1 1 33 33 VAL N N 15 126.861 0.300 . 1 . . . . 33 VAL N . 10268 1
345 . 1 1 34 34 ILE H H 1 7.074 0.030 . 1 . . . . 34 ILE H . 10268 1
346 . 1 1 34 34 ILE HA H 1 4.295 0.030 . 1 . . . . 34 ILE HA . 10268 1
347 . 1 1 34 34 ILE HB H 1 1.980 0.030 . 1 . . . . 34 ILE HB . 10268 1
348 . 1 1 34 34 ILE HD11 H 1 0.803 0.030 . 1 . . . . 34 ILE HD1 . 10268 1
349 . 1 1 34 34 ILE HD12 H 1 0.803 0.030 . 1 . . . . 34 ILE HD1 . 10268 1
350 . 1 1 34 34 ILE HD13 H 1 0.803 0.030 . 1 . . . . 34 ILE HD1 . 10268 1
351 . 1 1 34 34 ILE HG12 H 1 1.426 0.030 . 2 . . . . 34 ILE HG12 . 10268 1
352 . 1 1 34 34 ILE HG13 H 1 0.884 0.030 . 2 . . . . 34 ILE HG13 . 10268 1
353 . 1 1 34 34 ILE HG21 H 1 0.580 0.030 . 1 . . . . 34 ILE HG2 . 10268 1
354 . 1 1 34 34 ILE HG22 H 1 0.580 0.030 . 1 . . . . 34 ILE HG2 . 10268 1
355 . 1 1 34 34 ILE HG23 H 1 0.580 0.030 . 1 . . . . 34 ILE HG2 . 10268 1
356 . 1 1 34 34 ILE C C 13 170.577 0.300 . 1 . . . . 34 ILE C . 10268 1
357 . 1 1 34 34 ILE CA C 13 59.500 0.300 . 1 . . . . 34 ILE CA . 10268 1
358 . 1 1 34 34 ILE CB C 13 39.251 0.300 . 1 . . . . 34 ILE CB . 10268 1
359 . 1 1 34 34 ILE CD1 C 13 14.884 0.300 . 1 . . . . 34 ILE CD1 . 10268 1
360 . 1 1 34 34 ILE CG1 C 13 28.891 0.300 . 1 . . . . 34 ILE CG1 . 10268 1
361 . 1 1 34 34 ILE CG2 C 13 16.657 0.300 . 1 . . . . 34 ILE CG2 . 10268 1
362 . 1 1 34 34 ILE N N 15 111.445 0.300 . 1 . . . . 34 ILE N . 10268 1
363 . 1 1 35 35 GLN H H 1 8.450 0.030 . 1 . . . . 35 GLN H . 10268 1
364 . 1 1 35 35 GLN HA H 1 4.633 0.030 . 1 . . . . 35 GLN HA . 10268 1
365 . 1 1 35 35 GLN HB2 H 1 2.006 0.030 . 2 . . . . 35 GLN HB2 . 10268 1
366 . 1 1 35 35 GLN HB3 H 1 1.698 0.030 . 2 . . . . 35 GLN HB3 . 10268 1
367 . 1 1 35 35 GLN HE21 H 1 7.717 0.030 . 2 . . . . 35 GLN HE21 . 10268 1
368 . 1 1 35 35 GLN HE22 H 1 6.586 0.030 . 2 . . . . 35 GLN HE22 . 10268 1
369 . 1 1 35 35 GLN HG2 H 1 2.096 0.030 . 2 . . . . 35 GLN HG2 . 10268 1
370 . 1 1 35 35 GLN HG3 H 1 1.707 0.030 . 2 . . . . 35 GLN HG3 . 10268 1
371 . 1 1 35 35 GLN C C 13 174.354 0.300 . 1 . . . . 35 GLN C . 10268 1
372 . 1 1 35 35 GLN CA C 13 54.176 0.300 . 1 . . . . 35 GLN CA . 10268 1
373 . 1 1 35 35 GLN CB C 13 29.456 0.300 . 1 . . . . 35 GLN CB . 10268 1
374 . 1 1 35 35 GLN CG C 13 33.482 0.300 . 1 . . . . 35 GLN CG . 10268 1
375 . 1 1 35 35 GLN N N 15 127.342 0.300 . 1 . . . . 35 GLN N . 10268 1
376 . 1 1 35 35 GLN NE2 N 15 113.225 0.300 . 1 . . . . 35 GLN NE2 . 10268 1
377 . 1 1 36 36 LEU H H 1 7.761 0.030 . 1 . . . . 36 LEU H . 10268 1
378 . 1 1 36 36 LEU HA H 1 4.492 0.030 . 1 . . . . 36 LEU HA . 10268 1
379 . 1 1 36 36 LEU HB2 H 1 1.623 0.030 . 2 . . . . 36 LEU HB2 . 10268 1
380 . 1 1 36 36 LEU HB3 H 1 1.476 0.030 . 2 . . . . 36 LEU HB3 . 10268 1
381 . 1 1 36 36 LEU HD11 H 1 0.614 0.030 . 1 . . . . 36 LEU HD1 . 10268 1
382 . 1 1 36 36 LEU HD12 H 1 0.614 0.030 . 1 . . . . 36 LEU HD1 . 10268 1
383 . 1 1 36 36 LEU HD13 H 1 0.614 0.030 . 1 . . . . 36 LEU HD1 . 10268 1
384 . 1 1 36 36 LEU HD21 H 1 0.605 0.030 . 1 . . . . 36 LEU HD2 . 10268 1
385 . 1 1 36 36 LEU HD22 H 1 0.605 0.030 . 1 . . . . 36 LEU HD2 . 10268 1
386 . 1 1 36 36 LEU HD23 H 1 0.605 0.030 . 1 . . . . 36 LEU HD2 . 10268 1
387 . 1 1 36 36 LEU HG H 1 1.483 0.030 . 1 . . . . 36 LEU HG . 10268 1
388 . 1 1 36 36 LEU C C 13 175.543 0.300 . 1 . . . . 36 LEU C . 10268 1
389 . 1 1 36 36 LEU CA C 13 53.982 0.300 . 1 . . . . 36 LEU CA . 10268 1
390 . 1 1 36 36 LEU CB C 13 42.776 0.300 . 1 . . . . 36 LEU CB . 10268 1
391 . 1 1 36 36 LEU CD1 C 13 25.828 0.300 . 2 . . . . 36 LEU CD1 . 10268 1
392 . 1 1 36 36 LEU CD2 C 13 23.146 0.300 . 2 . . . . 36 LEU CD2 . 10268 1
393 . 1 1 36 36 LEU CG C 13 27.547 0.300 . 1 . . . . 36 LEU CG . 10268 1
394 . 1 1 36 36 LEU N N 15 128.895 0.300 . 1 . . . . 36 LEU N . 10268 1
395 . 1 1 37 37 HIS H H 1 8.529 0.030 . 1 . . . . 37 HIS H . 10268 1
396 . 1 1 37 37 HIS HA H 1 4.851 0.030 . 1 . . . . 37 HIS HA . 10268 1
397 . 1 1 37 37 HIS HB2 H 1 3.072 0.030 . 2 . . . . 37 HIS HB2 . 10268 1
398 . 1 1 37 37 HIS HB3 H 1 2.966 0.030 . 2 . . . . 37 HIS HB3 . 10268 1
399 . 1 1 37 37 HIS HD2 H 1 7.027 0.030 . 1 . . . . 37 HIS HD2 . 10268 1
400 . 1 1 37 37 HIS C C 13 172.985 0.300 . 1 . . . . 37 HIS C . 10268 1
401 . 1 1 37 37 HIS CA C 13 55.833 0.300 . 1 . . . . 37 HIS CA . 10268 1
402 . 1 1 37 37 HIS CB C 13 32.204 0.300 . 1 . . . . 37 HIS CB . 10268 1
403 . 1 1 37 37 HIS CD2 C 13 120.164 0.300 . 1 . . . . 37 HIS CD2 . 10268 1
404 . 1 1 37 37 HIS N N 15 115.903 0.300 . 1 . . . . 37 HIS N . 10268 1
405 . 1 1 38 38 ALA H H 1 8.474 0.030 . 1 . . . . 38 ALA H . 10268 1
406 . 1 1 38 38 ALA HA H 1 4.691 0.030 . 1 . . . . 38 ALA HA . 10268 1
407 . 1 1 38 38 ALA HB1 H 1 0.418 0.030 . 1 . . . . 38 ALA HB . 10268 1
408 . 1 1 38 38 ALA HB2 H 1 0.418 0.030 . 1 . . . . 38 ALA HB . 10268 1
409 . 1 1 38 38 ALA HB3 H 1 0.418 0.030 . 1 . . . . 38 ALA HB . 10268 1
410 . 1 1 38 38 ALA C C 13 175.548 0.300 . 1 . . . . 38 ALA C . 10268 1
411 . 1 1 38 38 ALA CA C 13 50.491 0.300 . 1 . . . . 38 ALA CA . 10268 1
412 . 1 1 38 38 ALA CB C 13 19.842 0.300 . 1 . . . . 38 ALA CB . 10268 1
413 . 1 1 38 38 ALA N N 15 128.891 0.300 . 1 . . . . 38 ALA N . 10268 1
414 . 1 1 39 39 THR H H 1 8.095 0.030 . 1 . . . . 39 THR H . 10268 1
415 . 1 1 39 39 THR HA H 1 4.336 0.030 . 1 . . . . 39 THR HA . 10268 1
416 . 1 1 39 39 THR HB H 1 4.152 0.030 . 1 . . . . 39 THR HB . 10268 1
417 . 1 1 39 39 THR HG21 H 1 1.078 0.030 . 1 . . . . 39 THR HG2 . 10268 1
418 . 1 1 39 39 THR HG22 H 1 1.078 0.030 . 1 . . . . 39 THR HG2 . 10268 1
419 . 1 1 39 39 THR HG23 H 1 1.078 0.030 . 1 . . . . 39 THR HG2 . 10268 1
420 . 1 1 39 39 THR C C 13 173.553 0.300 . 1 . . . . 39 THR C . 10268 1
421 . 1 1 39 39 THR CA C 13 60.417 0.300 . 1 . . . . 39 THR CA . 10268 1
422 . 1 1 39 39 THR CB C 13 70.912 0.300 . 1 . . . . 39 THR CB . 10268 1
423 . 1 1 39 39 THR CG2 C 13 21.284 0.300 . 1 . . . . 39 THR CG2 . 10268 1
424 . 1 1 39 39 THR N N 15 110.982 0.300 . 1 . . . . 39 THR N . 10268 1
425 . 1 1 40 40 ASP H H 1 8.417 0.030 . 1 . . . . 40 ASP H . 10268 1
426 . 1 1 40 40 ASP HA H 1 4.553 0.030 . 1 . . . . 40 ASP HA . 10268 1
427 . 1 1 40 40 ASP HB2 H 1 2.640 0.030 . 2 . . . . 40 ASP HB2 . 10268 1
428 . 1 1 40 40 ASP HB3 H 1 2.554 0.030 . 2 . . . . 40 ASP HB3 . 10268 1
429 . 1 1 40 40 ASP C C 13 176.462 0.300 . 1 . . . . 40 ASP C . 10268 1
430 . 1 1 40 40 ASP CA C 13 54.158 0.300 . 1 . . . . 40 ASP CA . 10268 1
431 . 1 1 40 40 ASP CB C 13 41.517 0.300 . 1 . . . . 40 ASP CB . 10268 1
432 . 1 1 40 40 ASP N N 15 121.450 0.300 . 1 . . . . 40 ASP N . 10268 1
433 . 1 1 41 41 ALA H H 1 8.435 0.030 . 1 . . . . 41 ALA H . 10268 1
434 . 1 1 41 41 ALA HA H 1 4.129 0.030 . 1 . . . . 41 ALA HA . 10268 1
435 . 1 1 41 41 ALA HB1 H 1 1.335 0.030 . 1 . . . . 41 ALA HB . 10268 1
436 . 1 1 41 41 ALA HB2 H 1 1.335 0.030 . 1 . . . . 41 ALA HB . 10268 1
437 . 1 1 41 41 ALA HB3 H 1 1.335 0.030 . 1 . . . . 41 ALA HB . 10268 1
438 . 1 1 41 41 ALA C C 13 177.718 0.300 . 1 . . . . 41 ALA C . 10268 1
439 . 1 1 41 41 ALA CA C 13 53.436 0.300 . 1 . . . . 41 ALA CA . 10268 1
440 . 1 1 41 41 ALA CB C 13 19.183 0.300 . 1 . . . . 41 ALA CB . 10268 1
441 . 1 1 41 41 ALA N N 15 124.607 0.300 . 1 . . . . 41 ALA N . 10268 1
442 . 1 1 42 42 ASP H H 1 8.310 0.030 . 1 . . . . 42 ASP H . 10268 1
443 . 1 1 42 42 ASP HA H 1 4.588 0.030 . 1 . . . . 42 ASP HA . 10268 1
444 . 1 1 42 42 ASP HB2 H 1 2.714 0.030 . 2 . . . . 42 ASP HB2 . 10268 1
445 . 1 1 42 42 ASP HB3 H 1 2.605 0.030 . 2 . . . . 42 ASP HB3 . 10268 1
446 . 1 1 42 42 ASP C C 13 176.546 0.300 . 1 . . . . 42 ASP C . 10268 1
447 . 1 1 42 42 ASP CA C 13 54.599 0.300 . 1 . . . . 42 ASP CA . 10268 1
448 . 1 1 42 42 ASP CB C 13 41.146 0.300 . 1 . . . . 42 ASP CB . 10268 1
449 . 1 1 42 42 ASP N N 15 118.030 0.300 . 1 . . . . 42 ASP N . 10268 1
450 . 1 1 43 43 ILE H H 1 8.000 0.030 . 1 . . . . 43 ILE H . 10268 1
451 . 1 1 43 43 ILE HA H 1 4.130 0.030 . 1 . . . . 43 ILE HA . 10268 1
452 . 1 1 43 43 ILE HB H 1 1.937 0.030 . 1 . . . . 43 ILE HB . 10268 1
453 . 1 1 43 43 ILE HD11 H 1 0.803 0.030 . 1 . . . . 43 ILE HD1 . 10268 1
454 . 1 1 43 43 ILE HD12 H 1 0.803 0.030 . 1 . . . . 43 ILE HD1 . 10268 1
455 . 1 1 43 43 ILE HD13 H 1 0.803 0.030 . 1 . . . . 43 ILE HD1 . 10268 1
456 . 1 1 43 43 ILE HG12 H 1 1.402 0.030 . 2 . . . . 43 ILE HG12 . 10268 1
457 . 1 1 43 43 ILE HG13 H 1 1.174 0.030 . 2 . . . . 43 ILE HG13 . 10268 1
458 . 1 1 43 43 ILE HG21 H 1 0.888 0.030 . 1 . . . . 43 ILE HG2 . 10268 1
459 . 1 1 43 43 ILE HG22 H 1 0.888 0.030 . 1 . . . . 43 ILE HG2 . 10268 1
460 . 1 1 43 43 ILE HG23 H 1 0.888 0.030 . 1 . . . . 43 ILE HG2 . 10268 1
461 . 1 1 43 43 ILE C C 13 176.901 0.300 . 1 . . . . 43 ILE C . 10268 1
462 . 1 1 43 43 ILE CA C 13 61.740 0.300 . 1 . . . . 43 ILE CA . 10268 1
463 . 1 1 43 43 ILE CB C 13 38.491 0.300 . 1 . . . . 43 ILE CB . 10268 1
464 . 1 1 43 43 ILE CD1 C 13 13.241 0.300 . 1 . . . . 43 ILE CD1 . 10268 1
465 . 1 1 43 43 ILE CG1 C 13 27.300 0.300 . 1 . . . . 43 ILE CG1 . 10268 1
466 . 1 1 43 43 ILE CG2 C 13 17.744 0.300 . 1 . . . . 43 ILE CG2 . 10268 1
467 . 1 1 43 43 ILE N N 15 119.301 0.300 . 1 . . . . 43 ILE N . 10268 1
468 . 1 1 44 44 GLY H H 1 8.448 0.030 . 1 . . . . 44 GLY H . 10268 1
469 . 1 1 44 44 GLY HA2 H 1 3.939 0.030 . 1 . . . . 44 GLY HA2 . 10268 1
470 . 1 1 44 44 GLY HA3 H 1 3.939 0.030 . 1 . . . . 44 GLY HA3 . 10268 1
471 . 1 1 44 44 GLY C C 13 174.393 0.300 . 1 . . . . 44 GLY C . 10268 1
472 . 1 1 44 44 GLY CA C 13 45.501 0.300 . 1 . . . . 44 GLY CA . 10268 1
473 . 1 1 44 44 GLY N N 15 111.333 0.300 . 1 . . . . 44 GLY N . 10268 1
474 . 1 1 45 45 SER H H 1 8.061 0.030 . 1 . . . . 45 SER H . 10268 1
475 . 1 1 45 45 SER HA H 1 4.416 0.030 . 1 . . . . 45 SER HA . 10268 1
476 . 1 1 45 45 SER HB2 H 1 3.893 0.030 . 2 . . . . 45 SER HB2 . 10268 1
477 . 1 1 45 45 SER HB3 H 1 3.835 0.030 . 2 . . . . 45 SER HB3 . 10268 1
478 . 1 1 45 45 SER C C 13 174.480 0.300 . 1 . . . . 45 SER C . 10268 1
479 . 1 1 45 45 SER CA C 13 58.478 0.300 . 1 . . . . 45 SER CA . 10268 1
480 . 1 1 45 45 SER CB C 13 63.943 0.300 . 1 . . . . 45 SER CB . 10268 1
481 . 1 1 45 45 SER N N 15 115.551 0.300 . 1 . . . . 45 SER N . 10268 1
482 . 1 1 46 46 ASN H H 1 8.547 0.030 . 1 . . . . 46 ASN H . 10268 1
483 . 1 1 46 46 ASN HA H 1 4.725 0.030 . 1 . . . . 46 ASN HA . 10268 1
484 . 1 1 46 46 ASN HB2 H 1 2.792 0.030 . 2 . . . . 46 ASN HB2 . 10268 1
485 . 1 1 46 46 ASN HB3 H 1 2.752 0.030 . 2 . . . . 46 ASN HB3 . 10268 1
486 . 1 1 46 46 ASN HD21 H 1 6.918 0.030 . 2 . . . . 46 ASN HD21 . 10268 1
487 . 1 1 46 46 ASN HD22 H 1 7.608 0.030 . 2 . . . . 46 ASN HD22 . 10268 1
488 . 1 1 46 46 ASN C C 13 175.031 0.300 . 1 . . . . 46 ASN C . 10268 1
489 . 1 1 46 46 ASN CA C 13 53.277 0.300 . 1 . . . . 46 ASN CA . 10268 1
490 . 1 1 46 46 ASN CB C 13 38.798 0.300 . 1 . . . . 46 ASN CB . 10268 1
491 . 1 1 46 46 ASN N N 15 120.698 0.300 . 1 . . . . 46 ASN N . 10268 1
492 . 1 1 46 46 ASN ND2 N 15 113.089 0.300 . 1 . . . . 46 ASN ND2 . 10268 1
493 . 1 1 47 47 ALA H H 1 8.239 0.030 . 1 . . . . 47 ALA H . 10268 1
494 . 1 1 47 47 ALA HA H 1 4.283 0.030 . 1 . . . . 47 ALA HA . 10268 1
495 . 1 1 47 47 ALA HB1 H 1 1.376 0.030 . 1 . . . . 47 ALA HB . 10268 1
496 . 1 1 47 47 ALA HB2 H 1 1.376 0.030 . 1 . . . . 47 ALA HB . 10268 1
497 . 1 1 47 47 ALA HB3 H 1 1.376 0.030 . 1 . . . . 47 ALA HB . 10268 1
498 . 1 1 47 47 ALA C C 13 177.240 0.300 . 1 . . . . 47 ALA C . 10268 1
499 . 1 1 47 47 ALA CA C 13 52.731 0.300 . 1 . . . . 47 ALA CA . 10268 1
500 . 1 1 47 47 ALA CB C 13 19.594 0.300 . 1 . . . . 47 ALA CB . 10268 1
501 . 1 1 47 47 ALA N N 15 124.093 0.300 . 1 . . . . 47 ALA N . 10268 1
502 . 1 1 48 48 GLU H H 1 8.376 0.030 . 1 . . . . 48 GLU H . 10268 1
503 . 1 1 48 48 GLU HA H 1 4.264 0.030 . 1 . . . . 48 GLU HA . 10268 1
504 . 1 1 48 48 GLU HB2 H 1 2.018 0.030 . 2 . . . . 48 GLU HB2 . 10268 1
505 . 1 1 48 48 GLU HB3 H 1 1.884 0.030 . 2 . . . . 48 GLU HB3 . 10268 1
506 . 1 1 48 48 GLU HG2 H 1 2.267 0.030 . 2 . . . . 48 GLU HG2 . 10268 1
507 . 1 1 48 48 GLU HG3 H 1 2.145 0.030 . 2 . . . . 48 GLU HG3 . 10268 1
508 . 1 1 48 48 GLU C C 13 175.702 0.300 . 1 . . . . 48 GLU C . 10268 1
509 . 1 1 48 48 GLU CA C 13 55.992 0.300 . 1 . . . . 48 GLU CA . 10268 1
510 . 1 1 48 48 GLU CB C 13 30.210 0.300 . 1 . . . . 48 GLU CB . 10268 1
511 . 1 1 48 48 GLU CG C 13 36.448 0.300 . 1 . . . . 48 GLU CG . 10268 1
512 . 1 1 48 48 GLU N N 15 119.750 0.300 . 1 . . . . 48 GLU N . 10268 1
513 . 1 1 49 49 ILE H H 1 7.806 0.030 . 1 . . . . 49 ILE H . 10268 1
514 . 1 1 49 49 ILE HA H 1 3.919 0.030 . 1 . . . . 49 ILE HA . 10268 1
515 . 1 1 49 49 ILE HB H 1 1.532 0.030 . 1 . . . . 49 ILE HB . 10268 1
516 . 1 1 49 49 ILE HD11 H 1 0.471 0.030 . 1 . . . . 49 ILE HD1 . 10268 1
517 . 1 1 49 49 ILE HD12 H 1 0.471 0.030 . 1 . . . . 49 ILE HD1 . 10268 1
518 . 1 1 49 49 ILE HD13 H 1 0.471 0.030 . 1 . . . . 49 ILE HD1 . 10268 1
519 . 1 1 49 49 ILE HG12 H 1 1.314 0.030 . 2 . . . . 49 ILE HG12 . 10268 1
520 . 1 1 49 49 ILE HG13 H 1 0.816 0.030 . 2 . . . . 49 ILE HG13 . 10268 1
521 . 1 1 49 49 ILE HG21 H 1 0.053 0.030 . 1 . . . . 49 ILE HG2 . 10268 1
522 . 1 1 49 49 ILE HG22 H 1 0.053 0.030 . 1 . . . . 49 ILE HG2 . 10268 1
523 . 1 1 49 49 ILE HG23 H 1 0.053 0.030 . 1 . . . . 49 ILE HG2 . 10268 1
524 . 1 1 49 49 ILE C C 13 175.894 0.300 . 1 . . . . 49 ILE C . 10268 1
525 . 1 1 49 49 ILE CA C 13 60.559 0.300 . 1 . . . . 49 ILE CA . 10268 1
526 . 1 1 49 49 ILE CB C 13 37.860 0.300 . 1 . . . . 49 ILE CB . 10268 1
527 . 1 1 49 49 ILE CD1 C 13 12.198 0.300 . 1 . . . . 49 ILE CD1 . 10268 1
528 . 1 1 49 49 ILE CG1 C 13 28.414 0.300 . 1 . . . . 49 ILE CG1 . 10268 1
529 . 1 1 49 49 ILE CG2 C 13 17.395 0.300 . 1 . . . . 49 ILE CG2 . 10268 1
530 . 1 1 49 49 ILE N N 15 122.772 0.300 . 1 . . . . 49 ILE N . 10268 1
531 . 1 1 50 50 ARG H H 1 8.247 0.030 . 1 . . . . 50 ARG H . 10268 1
532 . 1 1 50 50 ARG HA H 1 4.999 0.030 . 1 . . . . 50 ARG HA . 10268 1
533 . 1 1 50 50 ARG HB2 H 1 1.649 0.030 . 1 . . . . 50 ARG HB2 . 10268 1
534 . 1 1 50 50 ARG HB3 H 1 1.649 0.030 . 1 . . . . 50 ARG HB3 . 10268 1
535 . 1 1 50 50 ARG HD2 H 1 3.244 0.030 . 2 . . . . 50 ARG HD2 . 10268 1
536 . 1 1 50 50 ARG HD3 H 1 3.013 0.030 . 2 . . . . 50 ARG HD3 . 10268 1
537 . 1 1 50 50 ARG HG2 H 1 1.585 0.030 . 2 . . . . 50 ARG HG2 . 10268 1
538 . 1 1 50 50 ARG HG3 H 1 1.475 0.030 . 2 . . . . 50 ARG HG3 . 10268 1
539 . 1 1 50 50 ARG C C 13 174.603 0.300 . 1 . . . . 50 ARG C . 10268 1
540 . 1 1 50 50 ARG CA C 13 53.189 0.300 . 1 . . . . 50 ARG CA . 10268 1
541 . 1 1 50 50 ARG CB C 13 33.152 0.300 . 1 . . . . 50 ARG CB . 10268 1
542 . 1 1 50 50 ARG CD C 13 43.174 0.300 . 1 . . . . 50 ARG CD . 10268 1
543 . 1 1 50 50 ARG CG C 13 27.223 0.300 . 1 . . . . 50 ARG CG . 10268 1
544 . 1 1 50 50 ARG N N 15 126.912 0.300 . 1 . . . . 50 ARG N . 10268 1
545 . 1 1 51 51 TYR H H 1 9.041 0.030 . 1 . . . . 51 TYR H . 10268 1
546 . 1 1 51 51 TYR HA H 1 5.395 0.030 . 1 . . . . 51 TYR HA . 10268 1
547 . 1 1 51 51 TYR HB2 H 1 2.746 0.030 . 2 . . . . 51 TYR HB2 . 10268 1
548 . 1 1 51 51 TYR HB3 H 1 2.518 0.030 . 2 . . . . 51 TYR HB3 . 10268 1
549 . 1 1 51 51 TYR HD1 H 1 6.744 0.030 . 1 . . . . 51 TYR HD1 . 10268 1
550 . 1 1 51 51 TYR HD2 H 1 6.744 0.030 . 1 . . . . 51 TYR HD2 . 10268 1
551 . 1 1 51 51 TYR HE1 H 1 6.405 0.030 . 1 . . . . 51 TYR HE1 . 10268 1
552 . 1 1 51 51 TYR HE2 H 1 6.405 0.030 . 1 . . . . 51 TYR HE2 . 10268 1
553 . 1 1 51 51 TYR C C 13 175.555 0.300 . 1 . . . . 51 TYR C . 10268 1
554 . 1 1 51 51 TYR CA C 13 56.909 0.300 . 1 . . . . 51 TYR CA . 10268 1
555 . 1 1 51 51 TYR CB C 13 40.116 0.300 . 1 . . . . 51 TYR CB . 10268 1
556 . 1 1 51 51 TYR CD1 C 13 132.904 0.300 . 1 . . . . 51 TYR CD1 . 10268 1
557 . 1 1 51 51 TYR CD2 C 13 132.904 0.300 . 1 . . . . 51 TYR CD2 . 10268 1
558 . 1 1 51 51 TYR CE1 C 13 117.233 0.300 . 1 . . . . 51 TYR CE1 . 10268 1
559 . 1 1 51 51 TYR CE2 C 13 117.233 0.300 . 1 . . . . 51 TYR CE2 . 10268 1
560 . 1 1 51 51 TYR N N 15 121.627 0.300 . 1 . . . . 51 TYR N . 10268 1
561 . 1 1 52 52 ILE H H 1 8.850 0.030 . 1 . . . . 52 ILE H . 10268 1
562 . 1 1 52 52 ILE HA H 1 4.576 0.030 . 1 . . . . 52 ILE HA . 10268 1
563 . 1 1 52 52 ILE HB H 1 1.944 0.030 . 1 . . . . 52 ILE HB . 10268 1
564 . 1 1 52 52 ILE HD11 H 1 0.837 0.030 . 1 . . . . 52 ILE HD1 . 10268 1
565 . 1 1 52 52 ILE HD12 H 1 0.837 0.030 . 1 . . . . 52 ILE HD1 . 10268 1
566 . 1 1 52 52 ILE HD13 H 1 0.837 0.030 . 1 . . . . 52 ILE HD1 . 10268 1
567 . 1 1 52 52 ILE HG12 H 1 1.336 0.030 . 2 . . . . 52 ILE HG12 . 10268 1
568 . 1 1 52 52 ILE HG13 H 1 1.068 0.030 . 2 . . . . 52 ILE HG13 . 10268 1
569 . 1 1 52 52 ILE HG21 H 1 0.902 0.030 . 1 . . . . 52 ILE HG2 . 10268 1
570 . 1 1 52 52 ILE HG22 H 1 0.902 0.030 . 1 . . . . 52 ILE HG2 . 10268 1
571 . 1 1 52 52 ILE HG23 H 1 0.902 0.030 . 1 . . . . 52 ILE HG2 . 10268 1
572 . 1 1 52 52 ILE C C 13 175.371 0.300 . 1 . . . . 52 ILE C . 10268 1
573 . 1 1 52 52 ILE CA C 13 59.624 0.300 . 1 . . . . 52 ILE CA . 10268 1
574 . 1 1 52 52 ILE CB C 13 42.895 0.300 . 1 . . . . 52 ILE CB . 10268 1
575 . 1 1 52 52 ILE CD1 C 13 13.462 0.300 . 1 . . . . 52 ILE CD1 . 10268 1
576 . 1 1 52 52 ILE CG1 C 13 26.229 0.300 . 1 . . . . 52 ILE CG1 . 10268 1
577 . 1 1 52 52 ILE CG2 C 13 17.617 0.300 . 1 . . . . 52 ILE CG2 . 10268 1
578 . 1 1 52 52 ILE N N 15 117.697 0.300 . 1 . . . . 52 ILE N . 10268 1
579 . 1 1 53 53 PHE H H 1 8.748 0.030 . 1 . . . . 53 PHE H . 10268 1
580 . 1 1 53 53 PHE HA H 1 5.132 0.030 . 1 . . . . 53 PHE HA . 10268 1
581 . 1 1 53 53 PHE HB2 H 1 3.254 0.030 . 2 . . . . 53 PHE HB2 . 10268 1
582 . 1 1 53 53 PHE HB3 H 1 3.021 0.030 . 2 . . . . 53 PHE HB3 . 10268 1
583 . 1 1 53 53 PHE HD1 H 1 7.424 0.030 . 1 . . . . 53 PHE HD1 . 10268 1
584 . 1 1 53 53 PHE HD2 H 1 7.424 0.030 . 1 . . . . 53 PHE HD2 . 10268 1
585 . 1 1 53 53 PHE HE1 H 1 7.257 0.030 . 1 . . . . 53 PHE HE1 . 10268 1
586 . 1 1 53 53 PHE HE2 H 1 7.257 0.030 . 1 . . . . 53 PHE HE2 . 10268 1
587 . 1 1 53 53 PHE HZ H 1 7.032 0.030 . 1 . . . . 53 PHE HZ . 10268 1
588 . 1 1 53 53 PHE C C 13 178.146 0.300 . 1 . . . . 53 PHE C . 10268 1
589 . 1 1 53 53 PHE CA C 13 57.667 0.300 . 1 . . . . 53 PHE CA . 10268 1
590 . 1 1 53 53 PHE CB C 13 39.614 0.300 . 1 . . . . 53 PHE CB . 10268 1
591 . 1 1 53 53 PHE CD1 C 13 131.047 0.300 . 1 . . . . 53 PHE CD1 . 10268 1
592 . 1 1 53 53 PHE CD2 C 13 131.047 0.300 . 1 . . . . 53 PHE CD2 . 10268 1
593 . 1 1 53 53 PHE CE1 C 13 131.285 0.300 . 1 . . . . 53 PHE CE1 . 10268 1
594 . 1 1 53 53 PHE CE2 C 13 131.285 0.300 . 1 . . . . 53 PHE CE2 . 10268 1
595 . 1 1 53 53 PHE CZ C 13 129.693 0.300 . 1 . . . . 53 PHE CZ . 10268 1
596 . 1 1 53 53 PHE N N 15 121.433 0.300 . 1 . . . . 53 PHE N . 10268 1
597 . 1 1 54 54 GLY H H 1 8.538 0.030 . 1 . . . . 54 GLY H . 10268 1
598 . 1 1 54 54 GLY HA2 H 1 4.074 0.030 . 2 . . . . 54 GLY HA2 . 10268 1
599 . 1 1 54 54 GLY HA3 H 1 3.840 0.030 . 2 . . . . 54 GLY HA3 . 10268 1
600 . 1 1 54 54 GLY C C 13 174.530 0.300 . 1 . . . . 54 GLY C . 10268 1
601 . 1 1 54 54 GLY CA C 13 44.884 0.300 . 1 . . . . 54 GLY CA . 10268 1
602 . 1 1 54 54 GLY N N 15 106.444 0.300 . 1 . . . . 54 GLY N . 10268 1
603 . 1 1 55 55 ALA H H 1 8.594 0.030 . 1 . . . . 55 ALA H . 10268 1
604 . 1 1 55 55 ALA HA H 1 4.172 0.030 . 1 . . . . 55 ALA HA . 10268 1
605 . 1 1 55 55 ALA HB1 H 1 1.482 0.030 . 1 . . . . 55 ALA HB . 10268 1
606 . 1 1 55 55 ALA HB2 H 1 1.482 0.030 . 1 . . . . 55 ALA HB . 10268 1
607 . 1 1 55 55 ALA HB3 H 1 1.482 0.030 . 1 . . . . 55 ALA HB . 10268 1
608 . 1 1 55 55 ALA C C 13 178.718 0.300 . 1 . . . . 55 ALA C . 10268 1
609 . 1 1 55 55 ALA CA C 13 54.423 0.300 . 1 . . . . 55 ALA CA . 10268 1
610 . 1 1 55 55 ALA CB C 13 19.059 0.300 . 1 . . . . 55 ALA CB . 10268 1
611 . 1 1 55 55 ALA N N 15 123.470 0.300 . 1 . . . . 55 ALA N . 10268 1
612 . 1 1 56 56 GLN H H 1 8.727 0.030 . 1 . . . . 56 GLN H . 10268 1
613 . 1 1 56 56 GLN HA H 1 4.367 0.030 . 1 . . . . 56 GLN HA . 10268 1
614 . 1 1 56 56 GLN HB2 H 1 2.255 0.030 . 2 . . . . 56 GLN HB2 . 10268 1
615 . 1 1 56 56 GLN HB3 H 1 2.040 0.030 . 2 . . . . 56 GLN HB3 . 10268 1
616 . 1 1 56 56 GLN HE21 H 1 7.575 0.030 . 2 . . . . 56 GLN HE21 . 10268 1
617 . 1 1 56 56 GLN HE22 H 1 6.854 0.030 . 2 . . . . 56 GLN HE22 . 10268 1
618 . 1 1 56 56 GLN HG2 H 1 2.359 0.030 . 1 . . . . 56 GLN HG2 . 10268 1
619 . 1 1 56 56 GLN HG3 H 1 2.359 0.030 . 1 . . . . 56 GLN HG3 . 10268 1
620 . 1 1 56 56 GLN C C 13 176.134 0.300 . 1 . . . . 56 GLN C . 10268 1
621 . 1 1 56 56 GLN CA C 13 55.660 0.300 . 1 . . . . 56 GLN CA . 10268 1
622 . 1 1 56 56 GLN CB C 13 28.152 0.300 . 1 . . . . 56 GLN CB . 10268 1
623 . 1 1 56 56 GLN CG C 13 34.291 0.300 . 1 . . . . 56 GLN CG . 10268 1
624 . 1 1 56 56 GLN N N 15 114.221 0.300 . 1 . . . . 56 GLN N . 10268 1
625 . 1 1 56 56 GLN NE2 N 15 112.709 0.300 . 1 . . . . 56 GLN NE2 . 10268 1
626 . 1 1 57 57 VAL H H 1 7.204 0.030 . 1 . . . . 57 VAL H . 10268 1
627 . 1 1 57 57 VAL HA H 1 3.889 0.030 . 1 . . . . 57 VAL HA . 10268 1
628 . 1 1 57 57 VAL HB H 1 1.874 0.030 . 1 . . . . 57 VAL HB . 10268 1
629 . 1 1 57 57 VAL HG11 H 1 1.297 0.030 . 1 . . . . 57 VAL HG1 . 10268 1
630 . 1 1 57 57 VAL HG12 H 1 1.297 0.030 . 1 . . . . 57 VAL HG1 . 10268 1
631 . 1 1 57 57 VAL HG13 H 1 1.297 0.030 . 1 . . . . 57 VAL HG1 . 10268 1
632 . 1 1 57 57 VAL HG21 H 1 0.757 0.030 . 1 . . . . 57 VAL HG2 . 10268 1
633 . 1 1 57 57 VAL HG22 H 1 0.757 0.030 . 1 . . . . 57 VAL HG2 . 10268 1
634 . 1 1 57 57 VAL HG23 H 1 0.757 0.030 . 1 . . . . 57 VAL HG2 . 10268 1
635 . 1 1 57 57 VAL C C 13 175.371 0.300 . 1 . . . . 57 VAL C . 10268 1
636 . 1 1 57 57 VAL CA C 13 63.908 0.300 . 1 . . . . 57 VAL CA . 10268 1
637 . 1 1 57 57 VAL CB C 13 31.557 0.300 . 1 . . . . 57 VAL CB . 10268 1
638 . 1 1 57 57 VAL CG1 C 13 24.529 0.300 . 2 . . . . 57 VAL CG1 . 10268 1
639 . 1 1 57 57 VAL CG2 C 13 21.696 0.300 . 2 . . . . 57 VAL CG2 . 10268 1
640 . 1 1 57 57 VAL N N 15 121.341 0.300 . 1 . . . . 57 VAL N . 10268 1
641 . 1 1 58 58 ALA H H 1 8.920 0.030 . 1 . . . . 58 ALA H . 10268 1
642 . 1 1 58 58 ALA HA H 1 4.547 0.030 . 1 . . . . 58 ALA HA . 10268 1
643 . 1 1 58 58 ALA HB1 H 1 1.625 0.030 . 1 . . . . 58 ALA HB . 10268 1
644 . 1 1 58 58 ALA HB2 H 1 1.625 0.030 . 1 . . . . 58 ALA HB . 10268 1
645 . 1 1 58 58 ALA HB3 H 1 1.625 0.030 . 1 . . . . 58 ALA HB . 10268 1
646 . 1 1 58 58 ALA C C 13 177.064 0.300 . 1 . . . . 58 ALA C . 10268 1
647 . 1 1 58 58 ALA CA C 13 51.173 0.300 . 1 . . . . 58 ALA CA . 10268 1
648 . 1 1 58 58 ALA CB C 13 17.842 0.300 . 1 . . . . 58 ALA CB . 10268 1
649 . 1 1 58 58 ALA N N 15 132.726 0.300 . 1 . . . . 58 ALA N . 10268 1
650 . 1 1 59 59 PRO HA H 1 4.101 0.030 . 1 . . . . 59 PRO HA . 10268 1
651 . 1 1 59 59 PRO HB2 H 1 2.410 0.030 . 2 . . . . 59 PRO HB2 . 10268 1
652 . 1 1 59 59 PRO HB3 H 1 2.008 0.030 . 2 . . . . 59 PRO HB3 . 10268 1
653 . 1 1 59 59 PRO HD2 H 1 4.002 0.030 . 2 . . . . 59 PRO HD2 . 10268 1
654 . 1 1 59 59 PRO HD3 H 1 3.917 0.030 . 2 . . . . 59 PRO HD3 . 10268 1
655 . 1 1 59 59 PRO HG2 H 1 2.258 0.030 . 2 . . . . 59 PRO HG2 . 10268 1
656 . 1 1 59 59 PRO HG3 H 1 2.106 0.030 . 2 . . . . 59 PRO HG3 . 10268 1
657 . 1 1 59 59 PRO C C 13 179.482 0.300 . 1 . . . . 59 PRO C . 10268 1
658 . 1 1 59 59 PRO CA C 13 66.060 0.300 . 1 . . . . 59 PRO CA . 10268 1
659 . 1 1 59 59 PRO CB C 13 31.951 0.300 . 1 . . . . 59 PRO CB . 10268 1
660 . 1 1 59 59 PRO CD C 13 50.806 0.300 . 1 . . . . 59 PRO CD . 10268 1
661 . 1 1 59 59 PRO CG C 13 27.795 0.300 . 1 . . . . 59 PRO CG . 10268 1
662 . 1 1 60 60 ALA H H 1 8.706 0.030 . 1 . . . . 60 ALA H . 10268 1
663 . 1 1 60 60 ALA HA H 1 4.057 0.030 . 1 . . . . 60 ALA HA . 10268 1
664 . 1 1 60 60 ALA HB1 H 1 1.487 0.030 . 1 . . . . 60 ALA HB . 10268 1
665 . 1 1 60 60 ALA HB2 H 1 1.487 0.030 . 1 . . . . 60 ALA HB . 10268 1
666 . 1 1 60 60 ALA HB3 H 1 1.487 0.030 . 1 . . . . 60 ALA HB . 10268 1
667 . 1 1 60 60 ALA C C 13 179.627 0.300 . 1 . . . . 60 ALA C . 10268 1
668 . 1 1 60 60 ALA CA C 13 55.305 0.300 . 1 . . . . 60 ALA CA . 10268 1
669 . 1 1 60 60 ALA CB C 13 18.737 0.300 . 1 . . . . 60 ALA CB . 10268 1
670 . 1 1 60 60 ALA N N 15 117.882 0.300 . 1 . . . . 60 ALA N . 10268 1
671 . 1 1 61 61 THR H H 1 7.312 0.030 . 1 . . . . 61 THR H . 10268 1
672 . 1 1 61 61 THR HA H 1 4.153 0.030 . 1 . . . . 61 THR HA . 10268 1
673 . 1 1 61 61 THR HB H 1 4.283 0.030 . 1 . . . . 61 THR HB . 10268 1
674 . 1 1 61 61 THR HG21 H 1 1.182 0.030 . 1 . . . . 61 THR HG2 . 10268 1
675 . 1 1 61 61 THR HG22 H 1 1.182 0.030 . 1 . . . . 61 THR HG2 . 10268 1
676 . 1 1 61 61 THR HG23 H 1 1.182 0.030 . 1 . . . . 61 THR HG2 . 10268 1
677 . 1 1 61 61 THR C C 13 175.824 0.300 . 1 . . . . 61 THR C . 10268 1
678 . 1 1 61 61 THR CA C 13 66.412 0.300 . 1 . . . . 61 THR CA . 10268 1
679 . 1 1 61 61 THR CB C 13 68.787 0.300 . 1 . . . . 61 THR CB . 10268 1
680 . 1 1 61 61 THR CG2 C 13 23.836 0.300 . 1 . . . . 61 THR CG2 . 10268 1
681 . 1 1 61 61 THR N N 15 114.483 0.300 . 1 . . . . 61 THR N . 10268 1
682 . 1 1 62 62 LYS H H 1 7.556 0.030 . 1 . . . . 62 LYS H . 10268 1
683 . 1 1 62 62 LYS HA H 1 3.943 0.030 . 1 . . . . 62 LYS HA . 10268 1
684 . 1 1 62 62 LYS HB2 H 1 1.836 0.030 . 2 . . . . 62 LYS HB2 . 10268 1
685 . 1 1 62 62 LYS HB3 H 1 1.698 0.030 . 2 . . . . 62 LYS HB3 . 10268 1
686 . 1 1 62 62 LYS HD2 H 1 1.575 0.030 . 1 . . . . 62 LYS HD2 . 10268 1
687 . 1 1 62 62 LYS HD3 H 1 1.575 0.030 . 1 . . . . 62 LYS HD3 . 10268 1
688 . 1 1 62 62 LYS HE2 H 1 2.841 0.030 . 2 . . . . 62 LYS HE2 . 10268 1
689 . 1 1 62 62 LYS HE3 H 1 2.714 0.030 . 2 . . . . 62 LYS HE3 . 10268 1
690 . 1 1 62 62 LYS HG2 H 1 1.180 0.030 . 2 . . . . 62 LYS HG2 . 10268 1
691 . 1 1 62 62 LYS HG3 H 1 0.785 0.030 . 2 . . . . 62 LYS HG3 . 10268 1
692 . 1 1 62 62 LYS C C 13 176.884 0.300 . 1 . . . . 62 LYS C . 10268 1
693 . 1 1 62 62 LYS CA C 13 59.095 0.300 . 1 . . . . 62 LYS CA . 10268 1
694 . 1 1 62 62 LYS CB C 13 32.204 0.300 . 1 . . . . 62 LYS CB . 10268 1
695 . 1 1 62 62 LYS CD C 13 29.737 0.300 . 1 . . . . 62 LYS CD . 10268 1
696 . 1 1 62 62 LYS CE C 13 41.858 0.300 . 1 . . . . 62 LYS CE . 10268 1
697 . 1 1 62 62 LYS CG C 13 26.150 0.300 . 1 . . . . 62 LYS CG . 10268 1
698 . 1 1 62 62 LYS N N 15 118.994 0.300 . 1 . . . . 62 LYS N . 10268 1
699 . 1 1 63 63 ARG H H 1 7.474 0.030 . 1 . . . . 63 ARG H . 10268 1
700 . 1 1 63 63 ARG HA H 1 4.034 0.030 . 1 . . . . 63 ARG HA . 10268 1
701 . 1 1 63 63 ARG HB2 H 1 1.844 0.030 . 2 . . . . 63 ARG HB2 . 10268 1
702 . 1 1 63 63 ARG HB3 H 1 1.743 0.030 . 2 . . . . 63 ARG HB3 . 10268 1
703 . 1 1 63 63 ARG HD2 H 1 3.204 0.030 . 2 . . . . 63 ARG HD2 . 10268 1
704 . 1 1 63 63 ARG HD3 H 1 3.159 0.030 . 2 . . . . 63 ARG HD3 . 10268 1
705 . 1 1 63 63 ARG HG2 H 1 1.636 0.030 . 2 . . . . 63 ARG HG2 . 10268 1
706 . 1 1 63 63 ARG HG3 H 1 1.466 0.030 . 2 . . . . 63 ARG HG3 . 10268 1
707 . 1 1 63 63 ARG C C 13 177.574 0.300 . 1 . . . . 63 ARG C . 10268 1
708 . 1 1 63 63 ARG CA C 13 58.143 0.300 . 1 . . . . 63 ARG CA . 10268 1
709 . 1 1 63 63 ARG CB C 13 30.755 0.300 . 1 . . . . 63 ARG CB . 10268 1
710 . 1 1 63 63 ARG CD C 13 43.454 0.300 . 1 . . . . 63 ARG CD . 10268 1
711 . 1 1 63 63 ARG CG C 13 28.181 0.300 . 1 . . . . 63 ARG CG . 10268 1
712 . 1 1 63 63 ARG N N 15 114.251 0.300 . 1 . . . . 63 ARG N . 10268 1
713 . 1 1 64 64 LEU H H 1 6.991 0.030 . 1 . . . . 64 LEU H . 10268 1
714 . 1 1 64 64 LEU HA H 1 3.904 0.030 . 1 . . . . 64 LEU HA . 10268 1
715 . 1 1 64 64 LEU HB2 H 1 1.100 0.030 . 2 . . . . 64 LEU HB2 . 10268 1
716 . 1 1 64 64 LEU HB3 H 1 0.547 0.030 . 2 . . . . 64 LEU HB3 . 10268 1
717 . 1 1 64 64 LEU HD11 H 1 0.781 0.030 . 1 . . . . 64 LEU HD1 . 10268 1
718 . 1 1 64 64 LEU HD12 H 1 0.781 0.030 . 1 . . . . 64 LEU HD1 . 10268 1
719 . 1 1 64 64 LEU HD13 H 1 0.781 0.030 . 1 . . . . 64 LEU HD1 . 10268 1
720 . 1 1 64 64 LEU HD21 H 1 0.648 0.030 . 1 . . . . 64 LEU HD2 . 10268 1
721 . 1 1 64 64 LEU HD22 H 1 0.648 0.030 . 1 . . . . 64 LEU HD2 . 10268 1
722 . 1 1 64 64 LEU HD23 H 1 0.648 0.030 . 1 . . . . 64 LEU HD2 . 10268 1
723 . 1 1 64 64 LEU HG H 1 1.712 0.030 . 1 . . . . 64 LEU HG . 10268 1
724 . 1 1 64 64 LEU C C 13 176.632 0.300 . 1 . . . . 64 LEU C . 10268 1
725 . 1 1 64 64 LEU CA C 13 56.503 0.300 . 1 . . . . 64 LEU CA . 10268 1
726 . 1 1 64 64 LEU CB C 13 42.929 0.300 . 1 . . . . 64 LEU CB . 10268 1
727 . 1 1 64 64 LEU CD1 C 13 25.946 0.300 . 2 . . . . 64 LEU CD1 . 10268 1
728 . 1 1 64 64 LEU CD2 C 13 22.987 0.300 . 2 . . . . 64 LEU CD2 . 10268 1
729 . 1 1 64 64 LEU CG C 13 26.402 0.300 . 1 . . . . 64 LEU CG . 10268 1
730 . 1 1 64 64 LEU N N 15 116.109 0.300 . 1 . . . . 64 LEU N . 10268 1
731 . 1 1 65 65 PHE H H 1 7.673 0.030 . 1 . . . . 65 PHE H . 10268 1
732 . 1 1 65 65 PHE HA H 1 5.386 0.030 . 1 . . . . 65 PHE HA . 10268 1
733 . 1 1 65 65 PHE HB2 H 1 2.885 0.030 . 2 . . . . 65 PHE HB2 . 10268 1
734 . 1 1 65 65 PHE HB3 H 1 2.605 0.030 . 2 . . . . 65 PHE HB3 . 10268 1
735 . 1 1 65 65 PHE HD1 H 1 7.096 0.030 . 1 . . . . 65 PHE HD1 . 10268 1
736 . 1 1 65 65 PHE HD2 H 1 7.096 0.030 . 1 . . . . 65 PHE HD2 . 10268 1
737 . 1 1 65 65 PHE HE1 H 1 6.346 0.030 . 1 . . . . 65 PHE HE1 . 10268 1
738 . 1 1 65 65 PHE HE2 H 1 6.346 0.030 . 1 . . . . 65 PHE HE2 . 10268 1
739 . 1 1 65 65 PHE HZ H 1 6.616 0.030 . 1 . . . . 65 PHE HZ . 10268 1
740 . 1 1 65 65 PHE C C 13 173.067 0.300 . 1 . . . . 65 PHE C . 10268 1
741 . 1 1 65 65 PHE CA C 13 56.521 0.300 . 1 . . . . 65 PHE CA . 10268 1
742 . 1 1 65 65 PHE CB C 13 41.270 0.300 . 1 . . . . 65 PHE CB . 10268 1
743 . 1 1 65 65 PHE CD1 C 13 132.412 0.300 . 1 . . . . 65 PHE CD1 . 10268 1
744 . 1 1 65 65 PHE CD2 C 13 132.412 0.300 . 1 . . . . 65 PHE CD2 . 10268 1
745 . 1 1 65 65 PHE CE1 C 13 129.768 0.300 . 1 . . . . 65 PHE CE1 . 10268 1
746 . 1 1 65 65 PHE CE2 C 13 129.768 0.300 . 1 . . . . 65 PHE CE2 . 10268 1
747 . 1 1 65 65 PHE CZ C 13 129.210 0.300 . 1 . . . . 65 PHE CZ . 10268 1
748 . 1 1 65 65 PHE N N 15 116.182 0.300 . 1 . . . . 65 PHE N . 10268 1
749 . 1 1 66 66 ALA H H 1 8.914 0.030 . 1 . . . . 66 ALA H . 10268 1
750 . 1 1 66 66 ALA HA H 1 4.748 0.030 . 1 . . . . 66 ALA HA . 10268 1
751 . 1 1 66 66 ALA HB1 H 1 1.228 0.030 . 1 . . . . 66 ALA HB . 10268 1
752 . 1 1 66 66 ALA HB2 H 1 1.228 0.030 . 1 . . . . 66 ALA HB . 10268 1
753 . 1 1 66 66 ALA HB3 H 1 1.228 0.030 . 1 . . . . 66 ALA HB . 10268 1
754 . 1 1 66 66 ALA C C 13 175.223 0.300 . 1 . . . . 66 ALA C . 10268 1
755 . 1 1 66 66 ALA CA C 13 50.050 0.300 . 1 . . . . 66 ALA CA . 10268 1
756 . 1 1 66 66 ALA CB C 13 21.161 0.300 . 1 . . . . 66 ALA CB . 10268 1
757 . 1 1 66 66 ALA N N 15 122.870 0.300 . 1 . . . . 66 ALA N . 10268 1
758 . 1 1 67 67 LEU H H 1 8.498 0.030 . 1 . . . . 67 LEU H . 10268 1
759 . 1 1 67 67 LEU HA H 1 4.713 0.030 . 1 . . . . 67 LEU HA . 10268 1
760 . 1 1 67 67 LEU HB2 H 1 1.008 0.030 . 2 . . . . 67 LEU HB2 . 10268 1
761 . 1 1 67 67 LEU HB3 H 1 0.432 0.030 . 2 . . . . 67 LEU HB3 . 10268 1
762 . 1 1 67 67 LEU HD11 H 1 0.289 0.030 . 1 . . . . 67 LEU HD1 . 10268 1
763 . 1 1 67 67 LEU HD12 H 1 0.289 0.030 . 1 . . . . 67 LEU HD1 . 10268 1
764 . 1 1 67 67 LEU HD13 H 1 0.289 0.030 . 1 . . . . 67 LEU HD1 . 10268 1
765 . 1 1 67 67 LEU HD21 H 1 0.060 0.030 . 1 . . . . 67 LEU HD2 . 10268 1
766 . 1 1 67 67 LEU HD22 H 1 0.060 0.030 . 1 . . . . 67 LEU HD2 . 10268 1
767 . 1 1 67 67 LEU HD23 H 1 0.060 0.030 . 1 . . . . 67 LEU HD2 . 10268 1
768 . 1 1 67 67 LEU HG H 1 0.744 0.030 . 1 . . . . 67 LEU HG . 10268 1
769 . 1 1 67 67 LEU C C 13 175.146 0.300 . 1 . . . . 67 LEU C . 10268 1
770 . 1 1 67 67 LEU CA C 13 52.518 0.300 . 1 . . . . 67 LEU CA . 10268 1
771 . 1 1 67 67 LEU CB C 13 45.308 0.300 . 1 . . . . 67 LEU CB . 10268 1
772 . 1 1 67 67 LEU CD1 C 13 22.963 0.300 . 2 . . . . 67 LEU CD1 . 10268 1
773 . 1 1 67 67 LEU CD2 C 13 27.224 0.300 . 2 . . . . 67 LEU CD2 . 10268 1
774 . 1 1 67 67 LEU CG C 13 27.070 0.300 . 1 . . . . 67 LEU CG . 10268 1
775 . 1 1 67 67 LEU N N 15 122.208 0.300 . 1 . . . . 67 LEU N . 10268 1
776 . 1 1 68 68 ASN H H 1 8.357 0.030 . 1 . . . . 68 ASN H . 10268 1
777 . 1 1 68 68 ASN HA H 1 4.679 0.030 . 1 . . . . 68 ASN HA . 10268 1
778 . 1 1 68 68 ASN HB2 H 1 3.107 0.030 . 2 . . . . 68 ASN HB2 . 10268 1
779 . 1 1 68 68 ASN HB3 H 1 2.604 0.030 . 2 . . . . 68 ASN HB3 . 10268 1
780 . 1 1 68 68 ASN HD21 H 1 7.724 0.030 . 2 . . . . 68 ASN HD21 . 10268 1
781 . 1 1 68 68 ASN HD22 H 1 7.188 0.030 . 2 . . . . 68 ASN HD22 . 10268 1
782 . 1 1 68 68 ASN C C 13 176.228 0.300 . 1 . . . . 68 ASN C . 10268 1
783 . 1 1 68 68 ASN CA C 13 53.524 0.300 . 1 . . . . 68 ASN CA . 10268 1
784 . 1 1 68 68 ASN CB C 13 39.580 0.300 . 1 . . . . 68 ASN CB . 10268 1
785 . 1 1 68 68 ASN N N 15 126.940 0.300 . 1 . . . . 68 ASN N . 10268 1
786 . 1 1 68 68 ASN ND2 N 15 115.463 0.300 . 1 . . . . 68 ASN ND2 . 10268 1
787 . 1 1 69 69 ASN H H 1 8.861 0.030 . 1 . . . . 69 ASN H . 10268 1
788 . 1 1 69 69 ASN HA H 1 5.137 0.030 . 1 . . . . 69 ASN HA . 10268 1
789 . 1 1 69 69 ASN HB2 H 1 3.028 0.030 . 2 . . . . 69 ASN HB2 . 10268 1
790 . 1 1 69 69 ASN HB3 H 1 2.906 0.030 . 2 . . . . 69 ASN HB3 . 10268 1
791 . 1 1 69 69 ASN HD21 H 1 8.156 0.030 . 2 . . . . 69 ASN HD21 . 10268 1
792 . 1 1 69 69 ASN HD22 H 1 7.064 0.030 . 2 . . . . 69 ASN HD22 . 10268 1
793 . 1 1 69 69 ASN C C 13 175.631 0.300 . 1 . . . . 69 ASN C . 10268 1
794 . 1 1 69 69 ASN CA C 13 56.009 0.300 . 1 . . . . 69 ASN CA . 10268 1
795 . 1 1 69 69 ASN CB C 13 40.314 0.300 . 1 . . . . 69 ASN CB . 10268 1
796 . 1 1 69 69 ASN N N 15 124.980 0.300 . 1 . . . . 69 ASN N . 10268 1
797 . 1 1 69 69 ASN ND2 N 15 110.727 0.300 . 1 . . . . 69 ASN ND2 . 10268 1
798 . 1 1 70 70 THR H H 1 8.635 0.030 . 1 . . . . 70 THR H . 10268 1
799 . 1 1 70 70 THR HA H 1 4.815 0.030 . 1 . . . . 70 THR HA . 10268 1
800 . 1 1 70 70 THR HB H 1 4.367 0.030 . 1 . . . . 70 THR HB . 10268 1
801 . 1 1 70 70 THR HG21 H 1 1.259 0.030 . 1 . . . . 70 THR HG2 . 10268 1
802 . 1 1 70 70 THR HG22 H 1 1.259 0.030 . 1 . . . . 70 THR HG2 . 10268 1
803 . 1 1 70 70 THR HG23 H 1 1.259 0.030 . 1 . . . . 70 THR HG2 . 10268 1
804 . 1 1 70 70 THR C C 13 176.223 0.300 . 1 . . . . 70 THR C . 10268 1
805 . 1 1 70 70 THR CA C 13 63.944 0.300 . 1 . . . . 70 THR CA . 10268 1
806 . 1 1 70 70 THR CB C 13 69.727 0.300 . 1 . . . . 70 THR CB . 10268 1
807 . 1 1 70 70 THR CG2 C 13 21.779 0.300 . 1 . . . . 70 THR CG2 . 10268 1
808 . 1 1 70 70 THR N N 15 110.394 0.300 . 1 . . . . 70 THR N . 10268 1
809 . 1 1 71 71 THR H H 1 8.069 0.030 . 1 . . . . 71 THR H . 10268 1
810 . 1 1 71 71 THR HA H 1 4.566 0.030 . 1 . . . . 71 THR HA . 10268 1
811 . 1 1 71 71 THR HB H 1 4.320 0.030 . 1 . . . . 71 THR HB . 10268 1
812 . 1 1 71 71 THR HG21 H 1 1.156 0.030 . 1 . . . . 71 THR HG2 . 10268 1
813 . 1 1 71 71 THR HG22 H 1 1.156 0.030 . 1 . . . . 71 THR HG2 . 10268 1
814 . 1 1 71 71 THR HG23 H 1 1.156 0.030 . 1 . . . . 71 THR HG2 . 10268 1
815 . 1 1 71 71 THR C C 13 176.213 0.300 . 1 . . . . 71 THR C . 10268 1
816 . 1 1 71 71 THR CA C 13 61.683 0.300 . 1 . . . . 71 THR CA . 10268 1
817 . 1 1 71 71 THR CB C 13 70.832 0.300 . 1 . . . . 71 THR CB . 10268 1
818 . 1 1 71 71 THR CG2 C 13 20.842 0.300 . 1 . . . . 71 THR CG2 . 10268 1
819 . 1 1 71 71 THR N N 15 110.507 0.300 . 1 . . . . 71 THR N . 10268 1
820 . 1 1 72 72 GLY H H 1 7.990 0.030 . 1 . . . . 72 GLY H . 10268 1
821 . 1 1 72 72 GLY HA2 H 1 3.186 0.030 . 2 . . . . 72 GLY HA2 . 10268 1
822 . 1 1 72 72 GLY HA3 H 1 2.516 0.030 . 2 . . . . 72 GLY HA3 . 10268 1
823 . 1 1 72 72 GLY C C 13 172.988 0.300 . 1 . . . . 72 GLY C . 10268 1
824 . 1 1 72 72 GLY CA C 13 45.149 0.300 . 1 . . . . 72 GLY CA . 10268 1
825 . 1 1 72 72 GLY N N 15 110.788 0.300 . 1 . . . . 72 GLY N . 10268 1
826 . 1 1 73 73 LEU H H 1 7.138 0.030 . 1 . . . . 73 LEU H . 10268 1
827 . 1 1 73 73 LEU HA H 1 4.414 0.030 . 1 . . . . 73 LEU HA . 10268 1
828 . 1 1 73 73 LEU HB2 H 1 1.614 0.030 . 2 . . . . 73 LEU HB2 . 10268 1
829 . 1 1 73 73 LEU HB3 H 1 1.246 0.030 . 2 . . . . 73 LEU HB3 . 10268 1
830 . 1 1 73 73 LEU HD11 H 1 0.805 0.030 . 1 . . . . 73 LEU HD1 . 10268 1
831 . 1 1 73 73 LEU HD12 H 1 0.805 0.030 . 1 . . . . 73 LEU HD1 . 10268 1
832 . 1 1 73 73 LEU HD13 H 1 0.805 0.030 . 1 . . . . 73 LEU HD1 . 10268 1
833 . 1 1 73 73 LEU HD21 H 1 0.768 0.030 . 1 . . . . 73 LEU HD2 . 10268 1
834 . 1 1 73 73 LEU HD22 H 1 0.768 0.030 . 1 . . . . 73 LEU HD2 . 10268 1
835 . 1 1 73 73 LEU HD23 H 1 0.768 0.030 . 1 . . . . 73 LEU HD2 . 10268 1
836 . 1 1 73 73 LEU HG H 1 1.264 0.030 . 1 . . . . 73 LEU HG . 10268 1
837 . 1 1 73 73 LEU C C 13 176.836 0.300 . 1 . . . . 73 LEU C . 10268 1
838 . 1 1 73 73 LEU CA C 13 55.252 0.300 . 1 . . . . 73 LEU CA . 10268 1
839 . 1 1 73 73 LEU CB C 13 43.574 0.300 . 1 . . . . 73 LEU CB . 10268 1
840 . 1 1 73 73 LEU CD1 C 13 25.948 0.300 . 2 . . . . 73 LEU CD1 . 10268 1
841 . 1 1 73 73 LEU CD2 C 13 22.191 0.300 . 2 . . . . 73 LEU CD2 . 10268 1
842 . 1 1 73 73 LEU CG C 13 27.005 0.300 . 1 . . . . 73 LEU CG . 10268 1
843 . 1 1 73 73 LEU N N 15 119.222 0.300 . 1 . . . . 73 LEU N . 10268 1
844 . 1 1 74 74 ILE H H 1 8.925 0.030 . 1 . . . . 74 ILE H . 10268 1
845 . 1 1 74 74 ILE HA H 1 5.555 0.030 . 1 . . . . 74 ILE HA . 10268 1
846 . 1 1 74 74 ILE HB H 1 1.727 0.030 . 1 . . . . 74 ILE HB . 10268 1
847 . 1 1 74 74 ILE HD11 H 1 0.591 0.030 . 1 . . . . 74 ILE HD1 . 10268 1
848 . 1 1 74 74 ILE HD12 H 1 0.591 0.030 . 1 . . . . 74 ILE HD1 . 10268 1
849 . 1 1 74 74 ILE HD13 H 1 0.591 0.030 . 1 . . . . 74 ILE HD1 . 10268 1
850 . 1 1 74 74 ILE HG12 H 1 1.699 0.030 . 2 . . . . 74 ILE HG12 . 10268 1
851 . 1 1 74 74 ILE HG13 H 1 0.729 0.030 . 2 . . . . 74 ILE HG13 . 10268 1
852 . 1 1 74 74 ILE HG21 H 1 0.784 0.030 . 1 . . . . 74 ILE HG2 . 10268 1
853 . 1 1 74 74 ILE HG22 H 1 0.784 0.030 . 1 . . . . 74 ILE HG2 . 10268 1
854 . 1 1 74 74 ILE HG23 H 1 0.784 0.030 . 1 . . . . 74 ILE HG2 . 10268 1
855 . 1 1 74 74 ILE C C 13 175.978 0.300 . 1 . . . . 74 ILE C . 10268 1
856 . 1 1 74 74 ILE CA C 13 60.100 0.300 . 1 . . . . 74 ILE CA . 10268 1
857 . 1 1 74 74 ILE CB C 13 38.550 0.300 . 1 . . . . 74 ILE CB . 10268 1
858 . 1 1 74 74 ILE CD1 C 13 12.837 0.300 . 1 . . . . 74 ILE CD1 . 10268 1
859 . 1 1 74 74 ILE CG1 C 13 28.993 0.300 . 1 . . . . 74 ILE CG1 . 10268 1
860 . 1 1 74 74 ILE CG2 C 13 16.841 0.300 . 1 . . . . 74 ILE CG2 . 10268 1
861 . 1 1 74 74 ILE N N 15 129.871 0.300 . 1 . . . . 74 ILE N . 10268 1
862 . 1 1 75 75 THR H H 1 9.161 0.030 . 1 . . . . 75 THR H . 10268 1
863 . 1 1 75 75 THR HA H 1 5.375 0.030 . 1 . . . . 75 THR HA . 10268 1
864 . 1 1 75 75 THR HB H 1 3.761 0.030 . 1 . . . . 75 THR HB . 10268 1
865 . 1 1 75 75 THR HG21 H 1 1.053 0.030 . 1 . . . . 75 THR HG2 . 10268 1
866 . 1 1 75 75 THR HG22 H 1 1.053 0.030 . 1 . . . . 75 THR HG2 . 10268 1
867 . 1 1 75 75 THR HG23 H 1 1.053 0.030 . 1 . . . . 75 THR HG2 . 10268 1
868 . 1 1 75 75 THR C C 13 174.798 0.300 . 1 . . . . 75 THR C . 10268 1
869 . 1 1 75 75 THR CA C 13 58.796 0.300 . 1 . . . . 75 THR CA . 10268 1
870 . 1 1 75 75 THR CB C 13 72.978 0.300 . 1 . . . . 75 THR CB . 10268 1
871 . 1 1 75 75 THR CG2 C 13 22.871 0.300 . 1 . . . . 75 THR CG2 . 10268 1
872 . 1 1 75 75 THR N N 15 117.522 0.300 . 1 . . . . 75 THR N . 10268 1
873 . 1 1 76 76 VAL H H 1 8.327 0.030 . 1 . . . . 76 VAL H . 10268 1
874 . 1 1 76 76 VAL HA H 1 3.973 0.030 . 1 . . . . 76 VAL HA . 10268 1
875 . 1 1 76 76 VAL HB H 1 2.031 0.030 . 1 . . . . 76 VAL HB . 10268 1
876 . 1 1 76 76 VAL HG11 H 1 0.950 0.030 . 1 . . . . 76 VAL HG1 . 10268 1
877 . 1 1 76 76 VAL HG12 H 1 0.950 0.030 . 1 . . . . 76 VAL HG1 . 10268 1
878 . 1 1 76 76 VAL HG13 H 1 0.950 0.030 . 1 . . . . 76 VAL HG1 . 10268 1
879 . 1 1 76 76 VAL HG21 H 1 0.844 0.030 . 1 . . . . 76 VAL HG2 . 10268 1
880 . 1 1 76 76 VAL HG22 H 1 0.844 0.030 . 1 . . . . 76 VAL HG2 . 10268 1
881 . 1 1 76 76 VAL HG23 H 1 0.844 0.030 . 1 . . . . 76 VAL HG2 . 10268 1
882 . 1 1 76 76 VAL C C 13 176.495 0.300 . 1 . . . . 76 VAL C . 10268 1
883 . 1 1 76 76 VAL CA C 13 64.085 0.300 . 1 . . . . 76 VAL CA . 10268 1
884 . 1 1 76 76 VAL CB C 13 32.863 0.300 . 1 . . . . 76 VAL CB . 10268 1
885 . 1 1 76 76 VAL CG1 C 13 22.685 0.300 . 2 . . . . 76 VAL CG1 . 10268 1
886 . 1 1 76 76 VAL CG2 C 13 22.136 0.300 . 2 . . . . 76 VAL CG2 . 10268 1
887 . 1 1 76 76 VAL N N 15 120.876 0.300 . 1 . . . . 76 VAL N . 10268 1
888 . 1 1 77 77 GLN H H 1 9.525 0.030 . 1 . . . . 77 GLN H . 10268 1
889 . 1 1 77 77 GLN HA H 1 4.702 0.030 . 1 . . . . 77 GLN HA . 10268 1
890 . 1 1 77 77 GLN HB2 H 1 2.106 0.030 . 2 . . . . 77 GLN HB2 . 10268 1
891 . 1 1 77 77 GLN HB3 H 1 1.629 0.030 . 2 . . . . 77 GLN HB3 . 10268 1
892 . 1 1 77 77 GLN HE21 H 1 6.761 0.030 . 2 . . . . 77 GLN HE21 . 10268 1
893 . 1 1 77 77 GLN HE22 H 1 6.460 0.030 . 2 . . . . 77 GLN HE22 . 10268 1
894 . 1 1 77 77 GLN HG2 H 1 2.122 0.030 . 2 . . . . 77 GLN HG2 . 10268 1
895 . 1 1 77 77 GLN HG3 H 1 2.068 0.030 . 2 . . . . 77 GLN HG3 . 10268 1
896 . 1 1 77 77 GLN C C 13 173.838 0.300 . 1 . . . . 77 GLN C . 10268 1
897 . 1 1 77 77 GLN CA C 13 55.728 0.300 . 1 . . . . 77 GLN CA . 10268 1
898 . 1 1 77 77 GLN CB C 13 30.762 0.300 . 1 . . . . 77 GLN CB . 10268 1
899 . 1 1 77 77 GLN CG C 13 33.399 0.300 . 1 . . . . 77 GLN CG . 10268 1
900 . 1 1 77 77 GLN N N 15 129.825 0.300 . 1 . . . . 77 GLN N . 10268 1
901 . 1 1 77 77 GLN NE2 N 15 111.466 0.300 . 1 . . . . 77 GLN NE2 . 10268 1
902 . 1 1 78 78 ARG H H 1 7.621 0.030 . 1 . . . . 78 ARG H . 10268 1
903 . 1 1 78 78 ARG HA H 1 4.347 0.030 . 1 . . . . 78 ARG HA . 10268 1
904 . 1 1 78 78 ARG HB2 H 1 1.809 0.030 . 2 . . . . 78 ARG HB2 . 10268 1
905 . 1 1 78 78 ARG HB3 H 1 1.573 0.030 . 2 . . . . 78 ARG HB3 . 10268 1
906 . 1 1 78 78 ARG HD2 H 1 3.161 0.030 . 2 . . . . 78 ARG HD2 . 10268 1
907 . 1 1 78 78 ARG HD3 H 1 3.035 0.030 . 2 . . . . 78 ARG HD3 . 10268 1
908 . 1 1 78 78 ARG HG2 H 1 1.653 0.030 . 2 . . . . 78 ARG HG2 . 10268 1
909 . 1 1 78 78 ARG HG3 H 1 1.588 0.030 . 2 . . . . 78 ARG HG3 . 10268 1
910 . 1 1 78 78 ARG C C 13 172.304 0.300 . 1 . . . . 78 ARG C . 10268 1
911 . 1 1 78 78 ARG CA C 13 54.634 0.300 . 1 . . . . 78 ARG CA . 10268 1
912 . 1 1 78 78 ARG CB C 13 34.685 0.300 . 1 . . . . 78 ARG CB . 10268 1
913 . 1 1 78 78 ARG CD C 13 43.536 0.300 . 1 . . . . 78 ARG CD . 10268 1
914 . 1 1 78 78 ARG CG C 13 28.042 0.300 . 1 . . . . 78 ARG CG . 10268 1
915 . 1 1 78 78 ARG N N 15 120.595 0.300 . 1 . . . . 78 ARG N . 10268 1
916 . 1 1 79 79 SER H H 1 7.958 0.030 . 1 . . . . 79 SER H . 10268 1
917 . 1 1 79 79 SER HA H 1 4.030 0.030 . 1 . . . . 79 SER HA . 10268 1
918 . 1 1 79 79 SER HB2 H 1 3.891 0.030 . 2 . . . . 79 SER HB2 . 10268 1
919 . 1 1 79 79 SER HB3 H 1 3.702 0.030 . 2 . . . . 79 SER HB3 . 10268 1
920 . 1 1 79 79 SER C C 13 174.311 0.300 . 1 . . . . 79 SER C . 10268 1
921 . 1 1 79 79 SER CA C 13 59.889 0.300 . 1 . . . . 79 SER CA . 10268 1
922 . 1 1 79 79 SER CB C 13 63.548 0.300 . 1 . . . . 79 SER CB . 10268 1
923 . 1 1 79 79 SER N N 15 112.565 0.300 . 1 . . . . 79 SER N . 10268 1
924 . 1 1 80 80 LEU H H 1 8.715 0.030 . 1 . . . . 80 LEU H . 10268 1
925 . 1 1 80 80 LEU HA H 1 4.114 0.030 . 1 . . . . 80 LEU HA . 10268 1
926 . 1 1 80 80 LEU HB2 H 1 2.468 0.030 . 2 . . . . 80 LEU HB2 . 10268 1
927 . 1 1 80 80 LEU HB3 H 1 1.283 0.030 . 2 . . . . 80 LEU HB3 . 10268 1
928 . 1 1 80 80 LEU HD11 H 1 0.999 0.030 . 1 . . . . 80 LEU HD1 . 10268 1
929 . 1 1 80 80 LEU HD12 H 1 0.999 0.030 . 1 . . . . 80 LEU HD1 . 10268 1
930 . 1 1 80 80 LEU HD13 H 1 0.999 0.030 . 1 . . . . 80 LEU HD1 . 10268 1
931 . 1 1 80 80 LEU HD21 H 1 0.642 0.030 . 1 . . . . 80 LEU HD2 . 10268 1
932 . 1 1 80 80 LEU HD22 H 1 0.642 0.030 . 1 . . . . 80 LEU HD2 . 10268 1
933 . 1 1 80 80 LEU HD23 H 1 0.642 0.030 . 1 . . . . 80 LEU HD2 . 10268 1
934 . 1 1 80 80 LEU HG H 1 1.918 0.030 . 1 . . . . 80 LEU HG . 10268 1
935 . 1 1 80 80 LEU C C 13 176.057 0.300 . 1 . . . . 80 LEU C . 10268 1
936 . 1 1 80 80 LEU CA C 13 55.091 0.300 . 1 . . . . 80 LEU CA . 10268 1
937 . 1 1 80 80 LEU CB C 13 42.341 0.300 . 1 . . . . 80 LEU CB . 10268 1
938 . 1 1 80 80 LEU CD1 C 13 26.704 0.300 . 2 . . . . 80 LEU CD1 . 10268 1
939 . 1 1 80 80 LEU CD2 C 13 25.240 0.300 . 2 . . . . 80 LEU CD2 . 10268 1
940 . 1 1 80 80 LEU CG C 13 26.661 0.300 . 1 . . . . 80 LEU CG . 10268 1
941 . 1 1 80 80 LEU N N 15 123.070 0.300 . 1 . . . . 80 LEU N . 10268 1
942 . 1 1 81 81 ASP H H 1 7.298 0.030 . 1 . . . . 81 ASP H . 10268 1
943 . 1 1 81 81 ASP HA H 1 4.725 0.030 . 1 . . . . 81 ASP HA . 10268 1
944 . 1 1 81 81 ASP HB2 H 1 2.731 0.030 . 1 . . . . 81 ASP HB2 . 10268 1
945 . 1 1 81 81 ASP HB3 H 1 2.731 0.030 . 1 . . . . 81 ASP HB3 . 10268 1
946 . 1 1 81 81 ASP C C 13 175.939 0.300 . 1 . . . . 81 ASP C . 10268 1
947 . 1 1 81 81 ASP CA C 13 53.664 0.300 . 1 . . . . 81 ASP CA . 10268 1
948 . 1 1 81 81 ASP CB C 13 42.947 0.300 . 1 . . . . 81 ASP CB . 10268 1
949 . 1 1 81 81 ASP N N 15 115.229 0.300 . 1 . . . . 81 ASP N . 10268 1
950 . 1 1 82 82 ARG H H 1 9.289 0.030 . 1 . . . . 82 ARG H . 10268 1
951 . 1 1 82 82 ARG HA H 1 4.416 0.030 . 1 . . . . 82 ARG HA . 10268 1
952 . 1 1 82 82 ARG HB2 H 1 1.860 0.030 . 2 . . . . 82 ARG HB2 . 10268 1
953 . 1 1 82 82 ARG HB3 H 1 1.656 0.030 . 2 . . . . 82 ARG HB3 . 10268 1
954 . 1 1 82 82 ARG HD2 H 1 3.170 0.030 . 2 . . . . 82 ARG HD2 . 10268 1
955 . 1 1 82 82 ARG HD3 H 1 3.034 0.030 . 2 . . . . 82 ARG HD3 . 10268 1
956 . 1 1 82 82 ARG HE H 1 7.443 0.030 . 1 . . . . 82 ARG HE . 10268 1
957 . 1 1 82 82 ARG HG2 H 1 1.643 0.030 . 2 . . . . 82 ARG HG2 . 10268 1
958 . 1 1 82 82 ARG HG3 H 1 1.516 0.030 . 2 . . . . 82 ARG HG3 . 10268 1
959 . 1 1 82 82 ARG C C 13 176.406 0.300 . 1 . . . . 82 ARG C . 10268 1
960 . 1 1 82 82 ARG CA C 13 56.397 0.300 . 1 . . . . 82 ARG CA . 10268 1
961 . 1 1 82 82 ARG CB C 13 30.638 0.300 . 1 . . . . 82 ARG CB . 10268 1
962 . 1 1 82 82 ARG CD C 13 43.536 0.300 . 1 . . . . 82 ARG CD . 10268 1
963 . 1 1 82 82 ARG CG C 13 27.557 0.300 . 1 . . . . 82 ARG CG . 10268 1
964 . 1 1 82 82 ARG N N 15 123.174 0.300 . 1 . . . . 82 ARG N . 10268 1
965 . 1 1 82 82 ARG NE N 15 83.988 0.300 . 1 . . . . 82 ARG NE . 10268 1
966 . 1 1 83 83 GLU H H 1 8.468 0.030 . 1 . . . . 83 GLU H . 10268 1
967 . 1 1 83 83 GLU HA H 1 3.982 0.030 . 1 . . . . 83 GLU HA . 10268 1
968 . 1 1 83 83 GLU HB2 H 1 2.043 0.030 . 1 . . . . 83 GLU HB2 . 10268 1
969 . 1 1 83 83 GLU HB3 H 1 2.043 0.030 . 1 . . . . 83 GLU HB3 . 10268 1
970 . 1 1 83 83 GLU HG2 H 1 2.324 0.030 . 2 . . . . 83 GLU HG2 . 10268 1
971 . 1 1 83 83 GLU HG3 H 1 2.210 0.030 . 2 . . . . 83 GLU HG3 . 10268 1
972 . 1 1 83 83 GLU C C 13 177.740 0.300 . 1 . . . . 83 GLU C . 10268 1
973 . 1 1 83 83 GLU CA C 13 58.425 0.300 . 1 . . . . 83 GLU CA . 10268 1
974 . 1 1 83 83 GLU CB C 13 29.701 0.300 . 1 . . . . 83 GLU CB . 10268 1
975 . 1 1 83 83 GLU CG C 13 36.498 0.300 . 1 . . . . 83 GLU CG . 10268 1
976 . 1 1 83 83 GLU N N 15 119.549 0.300 . 1 . . . . 83 GLU N . 10268 1
977 . 1 1 84 84 GLU H H 1 8.033 0.030 . 1 . . . . 84 GLU H . 10268 1
978 . 1 1 84 84 GLU HA H 1 4.206 0.030 . 1 . . . . 84 GLU HA . 10268 1
979 . 1 1 84 84 GLU HB2 H 1 2.072 0.030 . 2 . . . . 84 GLU HB2 . 10268 1
980 . 1 1 84 84 GLU HB3 H 1 1.946 0.030 . 2 . . . . 84 GLU HB3 . 10268 1
981 . 1 1 84 84 GLU HG2 H 1 2.247 0.030 . 2 . . . . 84 GLU HG2 . 10268 1
982 . 1 1 84 84 GLU HG3 H 1 2.180 0.030 . 2 . . . . 84 GLU HG3 . 10268 1
983 . 1 1 84 84 GLU C C 13 176.837 0.300 . 1 . . . . 84 GLU C . 10268 1
984 . 1 1 84 84 GLU CA C 13 58.056 0.300 . 1 . . . . 84 GLU CA . 10268 1
985 . 1 1 84 84 GLU CB C 13 30.432 0.300 . 1 . . . . 84 GLU CB . 10268 1
986 . 1 1 84 84 GLU CG C 13 36.531 0.300 . 1 . . . . 84 GLU CG . 10268 1
987 . 1 1 84 84 GLU N N 15 118.333 0.300 . 1 . . . . 84 GLU N . 10268 1
988 . 1 1 85 85 THR H H 1 7.651 0.030 . 1 . . . . 85 THR H . 10268 1
989 . 1 1 85 85 THR HA H 1 4.307 0.030 . 1 . . . . 85 THR HA . 10268 1
990 . 1 1 85 85 THR HB H 1 3.980 0.030 . 1 . . . . 85 THR HB . 10268 1
991 . 1 1 85 85 THR HG21 H 1 0.544 0.030 . 1 . . . . 85 THR HG2 . 10268 1
992 . 1 1 85 85 THR HG22 H 1 0.544 0.030 . 1 . . . . 85 THR HG2 . 10268 1
993 . 1 1 85 85 THR HG23 H 1 0.544 0.030 . 1 . . . . 85 THR HG2 . 10268 1
994 . 1 1 85 85 THR C C 13 171.568 0.300 . 1 . . . . 85 THR C . 10268 1
995 . 1 1 85 85 THR CA C 13 61.387 0.300 . 1 . . . . 85 THR CA . 10268 1
996 . 1 1 85 85 THR CB C 13 69.963 0.300 . 1 . . . . 85 THR CB . 10268 1
997 . 1 1 85 85 THR CG2 C 13 19.713 0.300 . 1 . . . . 85 THR CG2 . 10268 1
998 . 1 1 85 85 THR N N 15 112.444 0.300 . 1 . . . . 85 THR N . 10268 1
999 . 1 1 86 86 ALA H H 1 8.639 0.030 . 1 . . . . 86 ALA H . 10268 1
1000 . 1 1 86 86 ALA HA H 1 4.603 0.030 . 1 . . . . 86 ALA HA . 10268 1
1001 . 1 1 86 86 ALA HB1 H 1 1.560 0.030 . 1 . . . . 86 ALA HB . 10268 1
1002 . 1 1 86 86 ALA HB2 H 1 1.560 0.030 . 1 . . . . 86 ALA HB . 10268 1
1003 . 1 1 86 86 ALA HB3 H 1 1.560 0.030 . 1 . . . . 86 ALA HB . 10268 1
1004 . 1 1 86 86 ALA C C 13 175.560 0.300 . 1 . . . . 86 ALA C . 10268 1
1005 . 1 1 86 86 ALA CA C 13 52.156 0.300 . 1 . . . . 86 ALA CA . 10268 1
1006 . 1 1 86 86 ALA CB C 13 20.378 0.300 . 1 . . . . 86 ALA CB . 10268 1
1007 . 1 1 86 86 ALA N N 15 127.705 0.300 . 1 . . . . 86 ALA N . 10268 1
1008 . 1 1 87 87 ILE H H 1 7.663 0.030 . 1 . . . . 87 ILE H . 10268 1
1009 . 1 1 87 87 ILE HA H 1 4.828 0.030 . 1 . . . . 87 ILE HA . 10268 1
1010 . 1 1 87 87 ILE HB H 1 1.548 0.030 . 1 . . . . 87 ILE HB . 10268 1
1011 . 1 1 87 87 ILE HD11 H 1 0.804 0.030 . 1 . . . . 87 ILE HD1 . 10268 1
1012 . 1 1 87 87 ILE HD12 H 1 0.804 0.030 . 1 . . . . 87 ILE HD1 . 10268 1
1013 . 1 1 87 87 ILE HD13 H 1 0.804 0.030 . 1 . . . . 87 ILE HD1 . 10268 1
1014 . 1 1 87 87 ILE HG12 H 1 1.412 0.030 . 2 . . . . 87 ILE HG12 . 10268 1
1015 . 1 1 87 87 ILE HG13 H 1 1.009 0.030 . 2 . . . . 87 ILE HG13 . 10268 1
1016 . 1 1 87 87 ILE HG21 H 1 0.674 0.030 . 1 . . . . 87 ILE HG2 . 10268 1
1017 . 1 1 87 87 ILE HG22 H 1 0.674 0.030 . 1 . . . . 87 ILE HG2 . 10268 1
1018 . 1 1 87 87 ILE HG23 H 1 0.674 0.030 . 1 . . . . 87 ILE HG2 . 10268 1
1019 . 1 1 87 87 ILE C C 13 174.537 0.300 . 1 . . . . 87 ILE C . 10268 1
1020 . 1 1 87 87 ILE CA C 13 60.329 0.300 . 1 . . . . 87 ILE CA . 10268 1
1021 . 1 1 87 87 ILE CB C 13 41.090 0.300 . 1 . . . . 87 ILE CB . 10268 1
1022 . 1 1 87 87 ILE CD1 C 13 13.721 0.300 . 1 . . . . 87 ILE CD1 . 10268 1
1023 . 1 1 87 87 ILE CG1 C 13 27.484 0.300 . 1 . . . . 87 ILE CG1 . 10268 1
1024 . 1 1 87 87 ILE CG2 C 13 17.157 0.300 . 1 . . . . 87 ILE CG2 . 10268 1
1025 . 1 1 87 87 ILE N N 15 118.712 0.300 . 1 . . . . 87 ILE N . 10268 1
1026 . 1 1 88 88 HIS H H 1 9.098 0.030 . 1 . . . . 88 HIS H . 10268 1
1027 . 1 1 88 88 HIS HA H 1 4.576 0.030 . 1 . . . . 88 HIS HA . 10268 1
1028 . 1 1 88 88 HIS HB2 H 1 2.837 0.030 . 2 . . . . 88 HIS HB2 . 10268 1
1029 . 1 1 88 88 HIS HB3 H 1 2.757 0.030 . 2 . . . . 88 HIS HB3 . 10268 1
1030 . 1 1 88 88 HIS HD2 H 1 6.702 0.030 . 1 . . . . 88 HIS HD2 . 10268 1
1031 . 1 1 88 88 HIS HE1 H 1 7.455 0.030 . 1 . . . . 88 HIS HE1 . 10268 1
1032 . 1 1 88 88 HIS C C 13 174.354 0.300 . 1 . . . . 88 HIS C . 10268 1
1033 . 1 1 88 88 HIS CA C 13 54.740 0.300 . 1 . . . . 88 HIS CA . 10268 1
1034 . 1 1 88 88 HIS CB C 13 33.955 0.300 . 1 . . . . 88 HIS CB . 10268 1
1035 . 1 1 88 88 HIS CD2 C 13 116.809 0.300 . 1 . . . . 88 HIS CD2 . 10268 1
1036 . 1 1 88 88 HIS CE1 C 13 137.877 0.300 . 1 . . . . 88 HIS CE1 . 10268 1
1037 . 1 1 88 88 HIS N N 15 126.285 0.300 . 1 . . . . 88 HIS N . 10268 1
1038 . 1 1 89 89 LYS H H 1 8.957 0.030 . 1 . . . . 89 LYS H . 10268 1
1039 . 1 1 89 89 LYS HA H 1 4.873 0.030 . 1 . . . . 89 LYS HA . 10268 1
1040 . 1 1 89 89 LYS HB2 H 1 1.694 0.030 . 1 . . . . 89 LYS HB2 . 10268 1
1041 . 1 1 89 89 LYS HB3 H 1 1.694 0.030 . 1 . . . . 89 LYS HB3 . 10268 1
1042 . 1 1 89 89 LYS HD2 H 1 1.611 0.030 . 2 . . . . 89 LYS HD2 . 10268 1
1043 . 1 1 89 89 LYS HD3 H 1 1.560 0.030 . 2 . . . . 89 LYS HD3 . 10268 1
1044 . 1 1 89 89 LYS HE2 H 1 2.827 0.030 . 1 . . . . 89 LYS HE2 . 10268 1
1045 . 1 1 89 89 LYS HE3 H 1 2.827 0.030 . 1 . . . . 89 LYS HE3 . 10268 1
1046 . 1 1 89 89 LYS HG2 H 1 1.337 0.030 . 2 . . . . 89 LYS HG2 . 10268 1
1047 . 1 1 89 89 LYS HG3 H 1 1.237 0.030 . 2 . . . . 89 LYS HG3 . 10268 1
1048 . 1 1 89 89 LYS C C 13 175.906 0.300 . 1 . . . . 89 LYS C . 10268 1
1049 . 1 1 89 89 LYS CA C 13 55.269 0.300 . 1 . . . . 89 LYS CA . 10268 1
1050 . 1 1 89 89 LYS CB C 13 32.945 0.300 . 1 . . . . 89 LYS CB . 10268 1
1051 . 1 1 89 89 LYS CD C 13 29.066 0.300 . 1 . . . . 89 LYS CD . 10268 1
1052 . 1 1 89 89 LYS CE C 13 42.053 0.300 . 1 . . . . 89 LYS CE . 10268 1
1053 . 1 1 89 89 LYS CG C 13 24.828 0.300 . 1 . . . . 89 LYS CG . 10268 1
1054 . 1 1 89 89 LYS N N 15 124.332 0.300 . 1 . . . . 89 LYS N . 10268 1
1055 . 1 1 90 90 VAL H H 1 9.174 0.030 . 1 . . . . 90 VAL H . 10268 1
1056 . 1 1 90 90 VAL HA H 1 4.227 0.030 . 1 . . . . 90 VAL HA . 10268 1
1057 . 1 1 90 90 VAL HB H 1 2.046 0.030 . 1 . . . . 90 VAL HB . 10268 1
1058 . 1 1 90 90 VAL HG11 H 1 0.785 0.030 . 1 . . . . 90 VAL HG1 . 10268 1
1059 . 1 1 90 90 VAL HG12 H 1 0.785 0.030 . 1 . . . . 90 VAL HG1 . 10268 1
1060 . 1 1 90 90 VAL HG13 H 1 0.785 0.030 . 1 . . . . 90 VAL HG1 . 10268 1
1061 . 1 1 90 90 VAL HG21 H 1 0.643 0.030 . 1 . . . . 90 VAL HG2 . 10268 1
1062 . 1 1 90 90 VAL HG22 H 1 0.643 0.030 . 1 . . . . 90 VAL HG2 . 10268 1
1063 . 1 1 90 90 VAL HG23 H 1 0.643 0.030 . 1 . . . . 90 VAL HG2 . 10268 1
1064 . 1 1 90 90 VAL C C 13 174.168 0.300 . 1 . . . . 90 VAL C . 10268 1
1065 . 1 1 90 90 VAL CA C 13 61.369 0.300 . 1 . . . . 90 VAL CA . 10268 1
1066 . 1 1 90 90 VAL CB C 13 34.082 0.300 . 1 . . . . 90 VAL CB . 10268 1
1067 . 1 1 90 90 VAL CG1 C 13 22.603 0.300 . 2 . . . . 90 VAL CG1 . 10268 1
1068 . 1 1 90 90 VAL CG2 C 13 21.207 0.300 . 2 . . . . 90 VAL CG2 . 10268 1
1069 . 1 1 90 90 VAL N N 15 124.319 0.300 . 1 . . . . 90 VAL N . 10268 1
1070 . 1 1 91 91 THR H H 1 6.697 0.030 . 1 . . . . 91 THR H . 10268 1
1071 . 1 1 91 91 THR HA H 1 5.163 0.030 . 1 . . . . 91 THR HA . 10268 1
1072 . 1 1 91 91 THR HB H 1 3.831 0.030 . 1 . . . . 91 THR HB . 10268 1
1073 . 1 1 91 91 THR HG21 H 1 1.157 0.030 . 1 . . . . 91 THR HG2 . 10268 1
1074 . 1 1 91 91 THR HG22 H 1 1.157 0.030 . 1 . . . . 91 THR HG2 . 10268 1
1075 . 1 1 91 91 THR HG23 H 1 1.157 0.030 . 1 . . . . 91 THR HG2 . 10268 1
1076 . 1 1 91 91 THR C C 13 173.812 0.300 . 1 . . . . 91 THR C . 10268 1
1077 . 1 1 91 91 THR CA C 13 61.935 0.300 . 1 . . . . 91 THR CA . 10268 1
1078 . 1 1 91 91 THR CB C 13 70.412 0.300 . 1 . . . . 91 THR CB . 10268 1
1079 . 1 1 91 91 THR CG2 C 13 21.607 0.300 . 1 . . . . 91 THR CG2 . 10268 1
1080 . 1 1 91 91 THR N N 15 122.637 0.300 . 1 . . . . 91 THR N . 10268 1
1081 . 1 1 92 92 VAL H H 1 9.292 0.030 . 1 . . . . 92 VAL H . 10268 1
1082 . 1 1 92 92 VAL HA H 1 4.736 0.030 . 1 . . . . 92 VAL HA . 10268 1
1083 . 1 1 92 92 VAL HB H 1 1.643 0.030 . 1 . . . . 92 VAL HB . 10268 1
1084 . 1 1 92 92 VAL HG11 H 1 1.013 0.030 . 1 . . . . 92 VAL HG1 . 10268 1
1085 . 1 1 92 92 VAL HG12 H 1 1.013 0.030 . 1 . . . . 92 VAL HG1 . 10268 1
1086 . 1 1 92 92 VAL HG13 H 1 1.013 0.030 . 1 . . . . 92 VAL HG1 . 10268 1
1087 . 1 1 92 92 VAL HG21 H 1 0.757 0.030 . 1 . . . . 92 VAL HG2 . 10268 1
1088 . 1 1 92 92 VAL HG22 H 1 0.757 0.030 . 1 . . . . 92 VAL HG2 . 10268 1
1089 . 1 1 92 92 VAL HG23 H 1 0.757 0.030 . 1 . . . . 92 VAL HG2 . 10268 1
1090 . 1 1 92 92 VAL C C 13 173.160 0.300 . 1 . . . . 92 VAL C . 10268 1
1091 . 1 1 92 92 VAL CA C 13 60.982 0.300 . 1 . . . . 92 VAL CA . 10268 1
1092 . 1 1 92 92 VAL CB C 13 35.130 0.300 . 1 . . . . 92 VAL CB . 10268 1
1093 . 1 1 92 92 VAL CG1 C 13 22.297 0.300 . 2 . . . . 92 VAL CG1 . 10268 1
1094 . 1 1 92 92 VAL CG2 C 13 21.874 0.300 . 2 . . . . 92 VAL CG2 . 10268 1
1095 . 1 1 92 92 VAL N N 15 128.265 0.300 . 1 . . . . 92 VAL N . 10268 1
1096 . 1 1 93 93 LEU H H 1 9.495 0.030 . 1 . . . . 93 LEU H . 10268 1
1097 . 1 1 93 93 LEU HA H 1 5.628 0.030 . 1 . . . . 93 LEU HA . 10268 1
1098 . 1 1 93 93 LEU HB2 H 1 1.720 0.030 . 2 . . . . 93 LEU HB2 . 10268 1
1099 . 1 1 93 93 LEU HB3 H 1 1.283 0.030 . 2 . . . . 93 LEU HB3 . 10268 1
1100 . 1 1 93 93 LEU HD11 H 1 0.919 0.030 . 1 . . . . 93 LEU HD1 . 10268 1
1101 . 1 1 93 93 LEU HD12 H 1 0.919 0.030 . 1 . . . . 93 LEU HD1 . 10268 1
1102 . 1 1 93 93 LEU HD13 H 1 0.919 0.030 . 1 . . . . 93 LEU HD1 . 10268 1
1103 . 1 1 93 93 LEU HD21 H 1 0.861 0.030 . 1 . . . . 93 LEU HD2 . 10268 1
1104 . 1 1 93 93 LEU HD22 H 1 0.861 0.030 . 1 . . . . 93 LEU HD2 . 10268 1
1105 . 1 1 93 93 LEU HD23 H 1 0.861 0.030 . 1 . . . . 93 LEU HD2 . 10268 1
1106 . 1 1 93 93 LEU HG H 1 1.563 0.030 . 1 . . . . 93 LEU HG . 10268 1
1107 . 1 1 93 93 LEU C C 13 176.274 0.300 . 1 . . . . 93 LEU C . 10268 1
1108 . 1 1 93 93 LEU CA C 13 52.773 0.300 . 1 . . . . 93 LEU CA . 10268 1
1109 . 1 1 93 93 LEU CB C 13 43.454 0.300 . 1 . . . . 93 LEU CB . 10268 1
1110 . 1 1 93 93 LEU CD1 C 13 25.375 0.300 . 2 . . . . 93 LEU CD1 . 10268 1
1111 . 1 1 93 93 LEU CD2 C 13 24.086 0.300 . 2 . . . . 93 LEU CD2 . 10268 1
1112 . 1 1 93 93 LEU CG C 13 28.099 0.300 . 1 . . . . 93 LEU CG . 10268 1
1113 . 1 1 93 93 LEU N N 15 126.350 0.300 . 1 . . . . 93 LEU N . 10268 1
1114 . 1 1 94 94 ALA H H 1 8.688 0.030 . 1 . . . . 94 ALA H . 10268 1
1115 . 1 1 94 94 ALA HA H 1 4.986 0.030 . 1 . . . . 94 ALA HA . 10268 1
1116 . 1 1 94 94 ALA HB1 H 1 0.561 0.030 . 1 . . . . 94 ALA HB . 10268 1
1117 . 1 1 94 94 ALA HB2 H 1 0.561 0.030 . 1 . . . . 94 ALA HB . 10268 1
1118 . 1 1 94 94 ALA HB3 H 1 0.561 0.030 . 1 . . . . 94 ALA HB . 10268 1
1119 . 1 1 94 94 ALA C C 13 175.787 0.300 . 1 . . . . 94 ALA C . 10268 1
1120 . 1 1 94 94 ALA CA C 13 49.610 0.300 . 1 . . . . 94 ALA CA . 10268 1
1121 . 1 1 94 94 ALA CB C 13 21.463 0.300 . 1 . . . . 94 ALA CB . 10268 1
1122 . 1 1 94 94 ALA N N 15 123.429 0.300 . 1 . . . . 94 ALA N . 10268 1
1123 . 1 1 95 95 SER H H 1 8.401 0.030 . 1 . . . . 95 SER H . 10268 1
1124 . 1 1 95 95 SER HA H 1 4.828 0.030 . 1 . . . . 95 SER HA . 10268 1
1125 . 1 1 95 95 SER HB2 H 1 3.654 0.030 . 1 . . . . 95 SER HB2 . 10268 1
1126 . 1 1 95 95 SER HB3 H 1 3.654 0.030 . 1 . . . . 95 SER HB3 . 10268 1
1127 . 1 1 95 95 SER C C 13 174.327 0.300 . 1 . . . . 95 SER C . 10268 1
1128 . 1 1 95 95 SER CA C 13 56.239 0.300 . 1 . . . . 95 SER CA . 10268 1
1129 . 1 1 95 95 SER CB C 13 65.561 0.300 . 1 . . . . 95 SER CB . 10268 1
1130 . 1 1 95 95 SER N N 15 114.418 0.300 . 1 . . . . 95 SER N . 10268 1
1131 . 1 1 96 96 ASP H H 1 8.690 0.030 . 1 . . . . 96 ASP H . 10268 1
1132 . 1 1 96 96 ASP HA H 1 4.908 0.030 . 1 . . . . 96 ASP HA . 10268 1
1133 . 1 1 96 96 ASP HB2 H 1 2.966 0.030 . 2 . . . . 96 ASP HB2 . 10268 1
1134 . 1 1 96 96 ASP HB3 H 1 2.191 0.030 . 2 . . . . 96 ASP HB3 . 10268 1
1135 . 1 1 96 96 ASP C C 13 177.096 0.300 . 1 . . . . 96 ASP C . 10268 1
1136 . 1 1 96 96 ASP CA C 13 52.818 0.300 . 1 . . . . 96 ASP CA . 10268 1
1137 . 1 1 96 96 ASP CB C 13 41.253 0.300 . 1 . . . . 96 ASP CB . 10268 1
1138 . 1 1 96 96 ASP N N 15 125.624 0.300 . 1 . . . . 96 ASP N . 10268 1
1139 . 1 1 97 97 GLY H H 1 8.524 0.030 . 1 . . . . 97 GLY H . 10268 1
1140 . 1 1 97 97 GLY HA2 H 1 4.320 0.030 . 2 . . . . 97 GLY HA2 . 10268 1
1141 . 1 1 97 97 GLY HA3 H 1 3.620 0.030 . 2 . . . . 97 GLY HA3 . 10268 1
1142 . 1 1 97 97 GLY C C 13 174.620 0.300 . 1 . . . . 97 GLY C . 10268 1
1143 . 1 1 97 97 GLY CA C 13 45.422 0.300 . 1 . . . . 97 GLY CA . 10268 1
1144 . 1 1 97 97 GLY N N 15 109.283 0.300 . 1 . . . . 97 GLY N . 10268 1
1145 . 1 1 98 98 SER H H 1 8.575 0.030 . 1 . . . . 98 SER H . 10268 1
1146 . 1 1 98 98 SER HA H 1 4.607 0.030 . 1 . . . . 98 SER HA . 10268 1
1147 . 1 1 98 98 SER HB2 H 1 3.878 0.030 . 2 . . . . 98 SER HB2 . 10268 1
1148 . 1 1 98 98 SER HB3 H 1 3.797 0.030 . 2 . . . . 98 SER HB3 . 10268 1
1149 . 1 1 98 98 SER C C 13 174.478 0.300 . 1 . . . . 98 SER C . 10268 1
1150 . 1 1 98 98 SER CA C 13 59.095 0.300 . 1 . . . . 98 SER CA . 10268 1
1151 . 1 1 98 98 SER CB C 13 64.800 0.300 . 1 . . . . 98 SER CB . 10268 1
1152 . 1 1 98 98 SER N N 15 116.640 0.300 . 1 . . . . 98 SER N . 10268 1
1153 . 1 1 99 99 SER H H 1 8.945 0.030 . 1 . . . . 99 SER H . 10268 1
1154 . 1 1 99 99 SER HA H 1 4.530 0.030 . 1 . . . . 99 SER HA . 10268 1
1155 . 1 1 99 99 SER HB2 H 1 3.972 0.030 . 1 . . . . 99 SER HB2 . 10268 1
1156 . 1 1 99 99 SER HB3 H 1 3.972 0.030 . 1 . . . . 99 SER HB3 . 10268 1
1157 . 1 1 99 99 SER C C 13 174.491 0.300 . 1 . . . . 99 SER C . 10268 1
1158 . 1 1 99 99 SER CA C 13 58.460 0.300 . 1 . . . . 99 SER CA . 10268 1
1159 . 1 1 99 99 SER CB C 13 64.146 0.300 . 1 . . . . 99 SER CB . 10268 1
1160 . 1 1 99 99 SER N N 15 117.676 0.300 . 1 . . . . 99 SER N . 10268 1
1161 . 1 1 100 100 THR H H 1 8.411 0.030 . 1 . . . . 100 THR H . 10268 1
1162 . 1 1 100 100 THR HA H 1 4.490 0.030 . 1 . . . . 100 THR HA . 10268 1
1163 . 1 1 100 100 THR HB H 1 4.061 0.030 . 1 . . . . 100 THR HB . 10268 1
1164 . 1 1 100 100 THR HG21 H 1 1.270 0.030 . 1 . . . . 100 THR HG2 . 10268 1
1165 . 1 1 100 100 THR HG22 H 1 1.270 0.030 . 1 . . . . 100 THR HG2 . 10268 1
1166 . 1 1 100 100 THR HG23 H 1 1.270 0.030 . 1 . . . . 100 THR HG2 . 10268 1
1167 . 1 1 100 100 THR C C 13 172.766 0.300 . 1 . . . . 100 THR C . 10268 1
1168 . 1 1 100 100 THR CA C 13 60.629 0.300 . 1 . . . . 100 THR CA . 10268 1
1169 . 1 1 100 100 THR CB C 13 69.778 0.300 . 1 . . . . 100 THR CB . 10268 1
1170 . 1 1 100 100 THR CG2 C 13 21.411 0.300 . 1 . . . . 100 THR CG2 . 10268 1
1171 . 1 1 100 100 THR N N 15 118.401 0.300 . 1 . . . . 100 THR N . 10268 1
1172 . 1 1 101 101 PRO HA H 1 4.631 0.030 . 1 . . . . 101 PRO HA . 10268 1
1173 . 1 1 101 101 PRO HB2 H 1 2.113 0.030 . 2 . . . . 101 PRO HB2 . 10268 1
1174 . 1 1 101 101 PRO HB3 H 1 1.830 0.030 . 2 . . . . 101 PRO HB3 . 10268 1
1175 . 1 1 101 101 PRO HD2 H 1 3.860 0.030 . 2 . . . . 101 PRO HD2 . 10268 1
1176 . 1 1 101 101 PRO HD3 H 1 3.703 0.030 . 2 . . . . 101 PRO HD3 . 10268 1
1177 . 1 1 101 101 PRO HG2 H 1 1.990 0.030 . 1 . . . . 101 PRO HG2 . 10268 1
1178 . 1 1 101 101 PRO HG3 H 1 1.990 0.030 . 1 . . . . 101 PRO HG3 . 10268 1
1179 . 1 1 101 101 PRO C C 13 177.227 0.300 . 1 . . . . 101 PRO C . 10268 1
1180 . 1 1 101 101 PRO CA C 13 63.097 0.300 . 1 . . . . 101 PRO CA . 10268 1
1181 . 1 1 101 101 PRO CB C 13 32.917 0.300 . 1 . . . . 101 PRO CB . 10268 1
1182 . 1 1 101 101 PRO CD C 13 51.102 0.300 . 1 . . . . 101 PRO CD . 10268 1
1183 . 1 1 101 101 PRO CG C 13 27.263 0.300 . 1 . . . . 101 PRO CG . 10268 1
1184 . 1 1 102 102 ALA H H 1 8.497 0.030 . 1 . . . . 102 ALA H . 10268 1
1185 . 1 1 102 102 ALA HA H 1 4.619 0.030 . 1 . . . . 102 ALA HA . 10268 1
1186 . 1 1 102 102 ALA HB1 H 1 1.395 0.030 . 1 . . . . 102 ALA HB . 10268 1
1187 . 1 1 102 102 ALA HB2 H 1 1.395 0.030 . 1 . . . . 102 ALA HB . 10268 1
1188 . 1 1 102 102 ALA HB3 H 1 1.395 0.030 . 1 . . . . 102 ALA HB . 10268 1
1189 . 1 1 102 102 ALA C C 13 176.542 0.300 . 1 . . . . 102 ALA C . 10268 1
1190 . 1 1 102 102 ALA CA C 13 51.390 0.300 . 1 . . . . 102 ALA CA . 10268 1
1191 . 1 1 102 102 ALA CB C 13 20.815 0.300 . 1 . . . . 102 ALA CB . 10268 1
1192 . 1 1 102 102 ALA N N 15 124.487 0.300 . 1 . . . . 102 ALA N . 10268 1
1193 . 1 1 103 103 ARG H H 1 8.663 0.030 . 1 . . . . 103 ARG H . 10268 1
1194 . 1 1 103 103 ARG HA H 1 5.515 0.030 . 1 . . . . 103 ARG HA . 10268 1
1195 . 1 1 103 103 ARG HB2 H 1 1.722 0.030 . 2 . . . . 103 ARG HB2 . 10268 1
1196 . 1 1 103 103 ARG HB3 H 1 1.628 0.030 . 2 . . . . 103 ARG HB3 . 10268 1
1197 . 1 1 103 103 ARG HD2 H 1 3.168 0.030 . 2 . . . . 103 ARG HD2 . 10268 1
1198 . 1 1 103 103 ARG HD3 H 1 3.106 0.030 . 2 . . . . 103 ARG HD3 . 10268 1
1199 . 1 1 103 103 ARG HG2 H 1 1.520 0.030 . 2 . . . . 103 ARG HG2 . 10268 1
1200 . 1 1 103 103 ARG HG3 H 1 1.432 0.030 . 2 . . . . 103 ARG HG3 . 10268 1
1201 . 1 1 103 103 ARG C C 13 174.539 0.300 . 1 . . . . 103 ARG C . 10268 1
1202 . 1 1 103 103 ARG CA C 13 55.164 0.300 . 1 . . . . 103 ARG CA . 10268 1
1203 . 1 1 103 103 ARG CB C 13 34.393 0.300 . 1 . . . . 103 ARG CB . 10268 1
1204 . 1 1 103 103 ARG CD C 13 43.701 0.300 . 1 . . . . 103 ARG CD . 10268 1
1205 . 1 1 103 103 ARG CG C 13 27.218 0.300 . 1 . . . . 103 ARG CG . 10268 1
1206 . 1 1 103 103 ARG N N 15 119.596 0.300 . 1 . . . . 103 ARG N . 10268 1
1207 . 1 1 104 104 ALA H H 1 9.027 0.030 . 1 . . . . 104 ALA H . 10268 1
1208 . 1 1 104 104 ALA HA H 1 4.782 0.030 . 1 . . . . 104 ALA HA . 10268 1
1209 . 1 1 104 104 ALA HB1 H 1 0.275 0.030 . 1 . . . . 104 ALA HB . 10268 1
1210 . 1 1 104 104 ALA HB2 H 1 0.275 0.030 . 1 . . . . 104 ALA HB . 10268 1
1211 . 1 1 104 104 ALA HB3 H 1 0.275 0.030 . 1 . . . . 104 ALA HB . 10268 1
1212 . 1 1 104 104 ALA C C 13 176.276 0.300 . 1 . . . . 104 ALA C . 10268 1
1213 . 1 1 104 104 ALA CA C 13 50.297 0.300 . 1 . . . . 104 ALA CA . 10268 1
1214 . 1 1 104 104 ALA CB C 13 20.810 0.300 . 1 . . . . 104 ALA CB . 10268 1
1215 . 1 1 104 104 ALA N N 15 126.962 0.300 . 1 . . . . 104 ALA N . 10268 1
1216 . 1 1 105 105 THR H H 1 8.384 0.030 . 1 . . . . 105 THR H . 10268 1
1217 . 1 1 105 105 THR HA H 1 4.954 0.030 . 1 . . . . 105 THR HA . 10268 1
1218 . 1 1 105 105 THR HB H 1 3.959 0.030 . 1 . . . . 105 THR HB . 10268 1
1219 . 1 1 105 105 THR HG21 H 1 1.052 0.030 . 1 . . . . 105 THR HG2 . 10268 1
1220 . 1 1 105 105 THR HG22 H 1 1.052 0.030 . 1 . . . . 105 THR HG2 . 10268 1
1221 . 1 1 105 105 THR HG23 H 1 1.052 0.030 . 1 . . . . 105 THR HG2 . 10268 1
1222 . 1 1 105 105 THR C C 13 173.243 0.300 . 1 . . . . 105 THR C . 10268 1
1223 . 1 1 105 105 THR CA C 13 61.475 0.300 . 1 . . . . 105 THR CA . 10268 1
1224 . 1 1 105 105 THR CB C 13 70.569 0.300 . 1 . . . . 105 THR CB . 10268 1
1225 . 1 1 105 105 THR CG2 C 13 21.331 0.300 . 1 . . . . 105 THR CG2 . 10268 1
1226 . 1 1 105 105 THR N N 15 115.327 0.300 . 1 . . . . 105 THR N . 10268 1
1227 . 1 1 106 106 VAL H H 1 8.970 0.030 . 1 . . . . 106 VAL H . 10268 1
1228 . 1 1 106 106 VAL HA H 1 4.702 0.030 . 1 . . . . 106 VAL HA . 10268 1
1229 . 1 1 106 106 VAL HB H 1 1.766 0.030 . 1 . . . . 106 VAL HB . 10268 1
1230 . 1 1 106 106 VAL HG11 H 1 0.546 0.030 . 1 . . . . 106 VAL HG1 . 10268 1
1231 . 1 1 106 106 VAL HG12 H 1 0.546 0.030 . 1 . . . . 106 VAL HG1 . 10268 1
1232 . 1 1 106 106 VAL HG13 H 1 0.546 0.030 . 1 . . . . 106 VAL HG1 . 10268 1
1233 . 1 1 106 106 VAL HG21 H 1 0.597 0.030 . 1 . . . . 106 VAL HG2 . 10268 1
1234 . 1 1 106 106 VAL HG22 H 1 0.597 0.030 . 1 . . . . 106 VAL HG2 . 10268 1
1235 . 1 1 106 106 VAL HG23 H 1 0.597 0.030 . 1 . . . . 106 VAL HG2 . 10268 1
1236 . 1 1 106 106 VAL C C 13 174.743 0.300 . 1 . . . . 106 VAL C . 10268 1
1237 . 1 1 106 106 VAL CA C 13 59.712 0.300 . 1 . . . . 106 VAL CA . 10268 1
1238 . 1 1 106 106 VAL CB C 13 34.327 0.300 . 1 . . . . 106 VAL CB . 10268 1
1239 . 1 1 106 106 VAL CG1 C 13 20.872 0.300 . 2 . . . . 106 VAL CG1 . 10268 1
1240 . 1 1 106 106 VAL CG2 C 13 20.716 0.300 . 2 . . . . 106 VAL CG2 . 10268 1
1241 . 1 1 106 106 VAL N N 15 126.226 0.300 . 1 . . . . 106 VAL N . 10268 1
1242 . 1 1 107 107 THR H H 1 8.833 0.030 . 1 . . . . 107 THR H . 10268 1
1243 . 1 1 107 107 THR HA H 1 4.862 0.030 . 1 . . . . 107 THR HA . 10268 1
1244 . 1 1 107 107 THR HB H 1 3.894 0.030 . 1 . . . . 107 THR HB . 10268 1
1245 . 1 1 107 107 THR HG21 H 1 1.024 0.030 . 1 . . . . 107 THR HG2 . 10268 1
1246 . 1 1 107 107 THR HG22 H 1 1.024 0.030 . 1 . . . . 107 THR HG2 . 10268 1
1247 . 1 1 107 107 THR HG23 H 1 1.024 0.030 . 1 . . . . 107 THR HG2 . 10268 1
1248 . 1 1 107 107 THR C C 13 172.970 0.300 . 1 . . . . 107 THR C . 10268 1
1249 . 1 1 107 107 THR CA C 13 62.322 0.300 . 1 . . . . 107 THR CA . 10268 1
1250 . 1 1 107 107 THR CB C 13 69.463 0.300 . 1 . . . . 107 THR CB . 10268 1
1251 . 1 1 107 107 THR CG2 C 13 21.785 0.300 . 1 . . . . 107 THR CG2 . 10268 1
1252 . 1 1 107 107 THR N N 15 125.403 0.300 . 1 . . . . 107 THR N . 10268 1
1253 . 1 1 108 108 ILE H H 1 9.234 0.030 . 1 . . . . 108 ILE H . 10268 1
1254 . 1 1 108 108 ILE HA H 1 4.178 0.030 . 1 . . . . 108 ILE HA . 10268 1
1255 . 1 1 108 108 ILE HB H 1 1.474 0.030 . 1 . . . . 108 ILE HB . 10268 1
1256 . 1 1 108 108 ILE HD11 H 1 -0.257 0.030 . 1 . . . . 108 ILE HD1 . 10268 1
1257 . 1 1 108 108 ILE HD12 H 1 -0.257 0.030 . 1 . . . . 108 ILE HD1 . 10268 1
1258 . 1 1 108 108 ILE HD13 H 1 -0.257 0.030 . 1 . . . . 108 ILE HD1 . 10268 1
1259 . 1 1 108 108 ILE HG12 H 1 1.190 0.030 . 2 . . . . 108 ILE HG12 . 10268 1
1260 . 1 1 108 108 ILE HG13 H 1 0.161 0.030 . 2 . . . . 108 ILE HG13 . 10268 1
1261 . 1 1 108 108 ILE HG21 H 1 0.479 0.030 . 1 . . . . 108 ILE HG2 . 10268 1
1262 . 1 1 108 108 ILE HG22 H 1 0.479 0.030 . 1 . . . . 108 ILE HG2 . 10268 1
1263 . 1 1 108 108 ILE HG23 H 1 0.479 0.030 . 1 . . . . 108 ILE HG2 . 10268 1
1264 . 1 1 108 108 ILE C C 13 174.087 0.300 . 1 . . . . 108 ILE C . 10268 1
1265 . 1 1 108 108 ILE CA C 13 60.365 0.300 . 1 . . . . 108 ILE CA . 10268 1
1266 . 1 1 108 108 ILE CB C 13 39.745 0.300 . 1 . . . . 108 ILE CB . 10268 1
1267 . 1 1 108 108 ILE CD1 C 13 12.876 0.300 . 1 . . . . 108 ILE CD1 . 10268 1
1268 . 1 1 108 108 ILE CG1 C 13 26.923 0.300 . 1 . . . . 108 ILE CG1 . 10268 1
1269 . 1 1 108 108 ILE CG2 C 13 17.808 0.300 . 1 . . . . 108 ILE CG2 . 10268 1
1270 . 1 1 108 108 ILE N N 15 127.152 0.300 . 1 . . . . 108 ILE N . 10268 1
1271 . 1 1 109 109 ASN H H 1 8.723 0.030 . 1 . . . . 109 ASN H . 10268 1
1272 . 1 1 109 109 ASN HA H 1 5.147 0.030 . 1 . . . . 109 ASN HA . 10268 1
1273 . 1 1 109 109 ASN HB2 H 1 2.518 0.030 . 2 . . . . 109 ASN HB2 . 10268 1
1274 . 1 1 109 109 ASN HB3 H 1 2.406 0.030 . 2 . . . . 109 ASN HB3 . 10268 1
1275 . 1 1 109 109 ASN HD21 H 1 7.317 0.030 . 2 . . . . 109 ASN HD21 . 10268 1
1276 . 1 1 109 109 ASN HD22 H 1 6.131 0.030 . 2 . . . . 109 ASN HD22 . 10268 1
1277 . 1 1 109 109 ASN C C 13 173.592 0.300 . 1 . . . . 109 ASN C . 10268 1
1278 . 1 1 109 109 ASN CA C 13 52.501 0.300 . 1 . . . . 109 ASN CA . 10268 1
1279 . 1 1 109 109 ASN CB C 13 40.791 0.300 . 1 . . . . 109 ASN CB . 10268 1
1280 . 1 1 109 109 ASN N N 15 126.866 0.300 . 1 . . . . 109 ASN N . 10268 1
1281 . 1 1 109 109 ASN ND2 N 15 113.452 0.300 . 1 . . . . 109 ASN ND2 . 10268 1
1282 . 1 1 110 110 VAL H H 1 9.046 0.030 . 1 . . . . 110 VAL H . 10268 1
1283 . 1 1 110 110 VAL HA H 1 5.081 0.030 . 1 . . . . 110 VAL HA . 10268 1
1284 . 1 1 110 110 VAL HB H 1 2.234 0.030 . 1 . . . . 110 VAL HB . 10268 1
1285 . 1 1 110 110 VAL HG11 H 1 0.980 0.030 . 1 . . . . 110 VAL HG1 . 10268 1
1286 . 1 1 110 110 VAL HG12 H 1 0.980 0.030 . 1 . . . . 110 VAL HG1 . 10268 1
1287 . 1 1 110 110 VAL HG13 H 1 0.980 0.030 . 1 . . . . 110 VAL HG1 . 10268 1
1288 . 1 1 110 110 VAL HG21 H 1 1.144 0.030 . 1 . . . . 110 VAL HG2 . 10268 1
1289 . 1 1 110 110 VAL HG22 H 1 1.144 0.030 . 1 . . . . 110 VAL HG2 . 10268 1
1290 . 1 1 110 110 VAL HG23 H 1 1.144 0.030 . 1 . . . . 110 VAL HG2 . 10268 1
1291 . 1 1 110 110 VAL C C 13 176.921 0.300 . 1 . . . . 110 VAL C . 10268 1
1292 . 1 1 110 110 VAL CA C 13 61.634 0.300 . 1 . . . . 110 VAL CA . 10268 1
1293 . 1 1 110 110 VAL CB C 13 31.809 0.300 . 1 . . . . 110 VAL CB . 10268 1
1294 . 1 1 110 110 VAL CG1 C 13 22.116 0.300 . 2 . . . . 110 VAL CG1 . 10268 1
1295 . 1 1 110 110 VAL CG2 C 13 21.302 0.300 . 2 . . . . 110 VAL CG2 . 10268 1
1296 . 1 1 110 110 VAL N N 15 126.070 0.300 . 1 . . . . 110 VAL N . 10268 1
1297 . 1 1 111 111 THR H H 1 9.197 0.030 . 1 . . . . 111 THR H . 10268 1
1298 . 1 1 111 111 THR HA H 1 4.566 0.030 . 1 . . . . 111 THR HA . 10268 1
1299 . 1 1 111 111 THR HB H 1 4.419 0.030 . 1 . . . . 111 THR HB . 10268 1
1300 . 1 1 111 111 THR HG21 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 10268 1
1301 . 1 1 111 111 THR HG22 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 10268 1
1302 . 1 1 111 111 THR HG23 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 10268 1
1303 . 1 1 111 111 THR C C 13 174.087 0.300 . 1 . . . . 111 THR C . 10268 1
1304 . 1 1 111 111 THR CA C 13 61.145 0.300 . 1 . . . . 111 THR CA . 10268 1
1305 . 1 1 111 111 THR CB C 13 70.706 0.300 . 1 . . . . 111 THR CB . 10268 1
1306 . 1 1 111 111 THR CG2 C 13 21.861 0.300 . 1 . . . . 111 THR CG2 . 10268 1
1307 . 1 1 111 111 THR N N 15 121.425 0.300 . 1 . . . . 111 THR N . 10268 1
1308 . 1 1 112 112 ASP H H 1 8.435 0.030 . 1 . . . . 112 ASP H . 10268 1
1309 . 1 1 112 112 ASP HA H 1 4.656 0.030 . 1 . . . . 112 ASP HA . 10268 1
1310 . 1 1 112 112 ASP HB2 H 1 2.724 0.030 . 2 . . . . 112 ASP HB2 . 10268 1
1311 . 1 1 112 112 ASP HB3 H 1 2.565 0.030 . 2 . . . . 112 ASP HB3 . 10268 1
1312 . 1 1 112 112 ASP C C 13 176.745 0.300 . 1 . . . . 112 ASP C . 10268 1
1313 . 1 1 112 112 ASP CA C 13 54.158 0.300 . 1 . . . . 112 ASP CA . 10268 1
1314 . 1 1 112 112 ASP CB C 13 41.575 0.300 . 1 . . . . 112 ASP CB . 10268 1
1315 . 1 1 112 112 ASP N N 15 119.566 0.300 . 1 . . . . 112 ASP N . 10268 1
1316 . 1 1 113 113 VAL H H 1 8.629 0.030 . 1 . . . . 113 VAL H . 10268 1
1317 . 1 1 113 113 VAL HA H 1 4.078 0.030 . 1 . . . . 113 VAL HA . 10268 1
1318 . 1 1 113 113 VAL HB H 1 2.146 0.030 . 1 . . . . 113 VAL HB . 10268 1
1319 . 1 1 113 113 VAL HG11 H 1 0.970 0.030 . 1 . . . . 113 VAL HG1 . 10268 1
1320 . 1 1 113 113 VAL HG12 H 1 0.970 0.030 . 1 . . . . 113 VAL HG1 . 10268 1
1321 . 1 1 113 113 VAL HG13 H 1 0.970 0.030 . 1 . . . . 113 VAL HG1 . 10268 1
1322 . 1 1 113 113 VAL HG21 H 1 0.938 0.030 . 1 . . . . 113 VAL HG2 . 10268 1
1323 . 1 1 113 113 VAL HG22 H 1 0.938 0.030 . 1 . . . . 113 VAL HG2 . 10268 1
1324 . 1 1 113 113 VAL HG23 H 1 0.938 0.030 . 1 . . . . 113 VAL HG2 . 10268 1
1325 . 1 1 113 113 VAL C C 13 175.247 0.300 . 1 . . . . 113 VAL C . 10268 1
1326 . 1 1 113 113 VAL CA C 13 62.533 0.300 . 1 . . . . 113 VAL CA . 10268 1
1327 . 1 1 113 113 VAL CB C 13 32.534 0.300 . 1 . . . . 113 VAL CB . 10268 1
1328 . 1 1 113 113 VAL CG1 C 13 21.816 0.300 . 2 . . . . 113 VAL CG1 . 10268 1
1329 . 1 1 113 113 VAL CG2 C 13 20.246 0.300 . 2 . . . . 113 VAL CG2 . 10268 1
1330 . 1 1 113 113 VAL N N 15 119.356 0.300 . 1 . . . . 113 VAL N . 10268 1
1331 . 1 1 114 114 ASN H H 1 8.093 0.030 . 1 . . . . 114 ASN H . 10268 1
1332 . 1 1 114 114 ASN HA H 1 4.490 0.030 . 1 . . . . 114 ASN HA . 10268 1
1333 . 1 1 114 114 ASN HB2 H 1 2.730 0.030 . 2 . . . . 114 ASN HB2 . 10268 1
1334 . 1 1 114 114 ASN HB3 H 1 2.679 0.030 . 2 . . . . 114 ASN HB3 . 10268 1
1335 . 1 1 114 114 ASN HD21 H 1 7.544 0.030 . 2 . . . . 114 ASN HD21 . 10268 1
1336 . 1 1 114 114 ASN HD22 H 1 6.839 0.030 . 2 . . . . 114 ASN HD22 . 10268 1
1337 . 1 1 114 114 ASN C C 13 179.589 0.300 . 1 . . . . 114 ASN C . 10268 1
1338 . 1 1 114 114 ASN CA C 13 54.775 0.300 . 1 . . . . 114 ASN CA . 10268 1
1339 . 1 1 114 114 ASN CB C 13 40.816 0.300 . 1 . . . . 114 ASN CB . 10268 1
1340 . 1 1 114 114 ASN N N 15 127.458 0.300 . 1 . . . . 114 ASN N . 10268 1
1341 . 1 1 114 114 ASN ND2 N 15 113.052 0.300 . 1 . . . . 114 ASN ND2 . 10268 1
stop_
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