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 10032
_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 10032 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10032 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 7 7 GLY HA2 H 1 4.087 0.030 . 2 . . . . 7 GLY HA2 . 10032 1
2 . 1 1 7 7 GLY CA C 13 44.846 0.300 . 1 . . . . 7 GLY CA . 10032 1
3 . 1 1 8 8 PRO HA H 1 4.349 0.030 . 1 . . . . 8 PRO HA . 10032 1
4 . 1 1 8 8 PRO HB2 H 1 2.097 0.030 . 2 . . . . 8 PRO HB2 . 10032 1
5 . 1 1 8 8 PRO HB3 H 1 1.718 0.030 . 2 . . . . 8 PRO HB3 . 10032 1
6 . 1 1 8 8 PRO HG2 H 1 1.724 0.030 . 2 . . . . 8 PRO HG2 . 10032 1
7 . 1 1 8 8 PRO HG3 H 1 1.850 0.030 . 2 . . . . 8 PRO HG3 . 10032 1
8 . 1 1 8 8 PRO HD2 H 1 3.501 0.030 . 1 . . . . 8 PRO HD2 . 10032 1
9 . 1 1 8 8 PRO HD3 H 1 3.501 0.030 . 1 . . . . 8 PRO HD3 . 10032 1
10 . 1 1 8 8 PRO C C 13 176.706 0.300 . 1 . . . . 8 PRO C . 10032 1
11 . 1 1 8 8 PRO CA C 13 63.357 0.300 . 1 . . . . 8 PRO CA . 10032 1
12 . 1 1 8 8 PRO CB C 13 31.931 0.300 . 1 . . . . 8 PRO CB . 10032 1
13 . 1 1 8 8 PRO CG C 13 26.888 0.300 . 1 . . . . 8 PRO CG . 10032 1
14 . 1 1 8 8 PRO CD C 13 49.701 0.300 . 1 . . . . 8 PRO CD . 10032 1
15 . 1 1 9 9 TYR H H 1 8.100 0.030 . 1 . . . . 9 TYR H . 10032 1
16 . 1 1 9 9 TYR HA H 1 4.522 0.030 . 1 . . . . 9 TYR HA . 10032 1
17 . 1 1 9 9 TYR HB2 H 1 2.921 0.030 . 2 . . . . 9 TYR HB2 . 10032 1
18 . 1 1 9 9 TYR HB3 H 1 3.006 0.030 . 2 . . . . 9 TYR HB3 . 10032 1
19 . 1 1 9 9 TYR HD1 H 1 7.068 0.030 . 1 . . . . 9 TYR HD1 . 10032 1
20 . 1 1 9 9 TYR HD2 H 1 7.068 0.030 . 1 . . . . 9 TYR HD2 . 10032 1
21 . 1 1 9 9 TYR HE1 H 1 6.806 0.030 . 1 . . . . 9 TYR HE1 . 10032 1
22 . 1 1 9 9 TYR HE2 H 1 6.806 0.030 . 1 . . . . 9 TYR HE2 . 10032 1
23 . 1 1 9 9 TYR C C 13 175.377 0.300 . 1 . . . . 9 TYR C . 10032 1
24 . 1 1 9 9 TYR CA C 13 57.621 0.300 . 1 . . . . 9 TYR CA . 10032 1
25 . 1 1 9 9 TYR CB C 13 38.511 0.300 . 1 . . . . 9 TYR CB . 10032 1
26 . 1 1 9 9 TYR CD1 C 13 133.117 0.300 . 1 . . . . 9 TYR CD1 . 10032 1
27 . 1 1 9 9 TYR CD2 C 13 133.117 0.300 . 1 . . . . 9 TYR CD2 . 10032 1
28 . 1 1 9 9 TYR CE1 C 13 118.282 0.300 . 1 . . . . 9 TYR CE1 . 10032 1
29 . 1 1 9 9 TYR CE2 C 13 118.282 0.300 . 1 . . . . 9 TYR CE2 . 10032 1
30 . 1 1 9 9 TYR N N 15 119.841 0.300 . 1 . . . . 9 TYR N . 10032 1
31 . 1 1 10 10 ASN HA H 1 4.571 0.030 . 1 . . . . 10 ASN HA . 10032 1
32 . 1 1 10 10 ASN HB2 H 1 2.656 0.030 . 2 . . . . 10 ASN HB2 . 10032 1
33 . 1 1 10 10 ASN HB3 H 1 2.585 0.030 . 2 . . . . 10 ASN HB3 . 10032 1
34 . 1 1 10 10 ASN HD21 H 1 7.440 0.030 . 2 . . . . 10 ASN HD21 . 10032 1
35 . 1 1 10 10 ASN HD22 H 1 6.836 0.030 . 2 . . . . 10 ASN HD22 . 10032 1
36 . 1 1 10 10 ASN CA C 13 53.057 0.300 . 1 . . . . 10 ASN CA . 10032 1
37 . 1 1 10 10 ASN CB C 13 38.837 0.300 . 1 . . . . 10 ASN CB . 10032 1
38 . 1 1 10 10 ASN ND2 N 15 112.189 0.300 . 1 . . . . 10 ASN ND2 . 10032 1
39 . 1 1 11 11 LYS HA H 1 5.301 0.030 . 1 . . . . 11 LYS HA . 10032 1
40 . 1 1 12 12 ASN H H 1 7.790 0.030 . 1 . . . . 12 ASN H . 10032 1
41 . 1 1 12 12 ASN HA H 1 4.763 0.030 . 1 . . . . 12 ASN HA . 10032 1
42 . 1 1 12 12 ASN HB2 H 1 3.139 0.030 . 2 . . . . 12 ASN HB2 . 10032 1
43 . 1 1 12 12 ASN HB3 H 1 2.709 0.030 . 2 . . . . 12 ASN HB3 . 10032 1
44 . 1 1 12 12 ASN C C 13 175.606 0.300 . 1 . . . . 12 ASN C . 10032 1
45 . 1 1 12 12 ASN CA C 13 52.224 0.300 . 1 . . . . 12 ASN CA . 10032 1
46 . 1 1 12 12 ASN CB C 13 38.654 0.300 . 1 . . . . 12 ASN CB . 10032 1
47 . 1 1 12 12 ASN N N 15 106.771 0.300 . 1 . . . . 12 ASN N . 10032 1
48 . 1 1 13 13 GLY H H 1 8.766 0.030 . 1 . . . . 13 GLY H . 10032 1
49 . 1 1 13 13 GLY HA2 H 1 4.186 0.030 . 2 . . . . 13 GLY HA2 . 10032 1
50 . 1 1 13 13 GLY HA3 H 1 3.471 0.030 . 2 . . . . 13 GLY HA3 . 10032 1
51 . 1 1 13 13 GLY C C 13 174.299 0.300 . 1 . . . . 13 GLY C . 10032 1
52 . 1 1 13 13 GLY CA C 13 45.091 0.300 . 1 . . . . 13 GLY CA . 10032 1
53 . 1 1 13 13 GLY N N 15 112.488 0.300 . 1 . . . . 13 GLY N . 10032 1
54 . 1 1 14 14 PHE H H 1 8.122 0.030 . 1 . . . . 14 PHE H . 10032 1
55 . 1 1 14 14 PHE HA H 1 4.072 0.030 . 1 . . . . 14 PHE HA . 10032 1
56 . 1 1 14 14 PHE HB2 H 1 3.058 0.030 . 2 . . . . 14 PHE HB2 . 10032 1
57 . 1 1 14 14 PHE HB3 H 1 2.616 0.030 . 2 . . . . 14 PHE HB3 . 10032 1
58 . 1 1 14 14 PHE HD1 H 1 7.196 0.030 . 1 . . . . 14 PHE HD1 . 10032 1
59 . 1 1 14 14 PHE HD2 H 1 7.196 0.030 . 1 . . . . 14 PHE HD2 . 10032 1
60 . 1 1 14 14 PHE HE1 H 1 7.006 0.030 . 1 . . . . 14 PHE HE1 . 10032 1
61 . 1 1 14 14 PHE HE2 H 1 7.006 0.030 . 1 . . . . 14 PHE HE2 . 10032 1
62 . 1 1 14 14 PHE HZ H 1 6.139 0.030 . 1 . . . . 14 PHE HZ . 10032 1
63 . 1 1 14 14 PHE C C 13 174.570 0.300 . 1 . . . . 14 PHE C . 10032 1
64 . 1 1 14 14 PHE CA C 13 60.376 0.300 . 1 . . . . 14 PHE CA . 10032 1
65 . 1 1 14 14 PHE CB C 13 40.200 0.300 . 1 . . . . 14 PHE CB . 10032 1
66 . 1 1 14 14 PHE CD1 C 13 131.594 0.300 . 1 . . . . 14 PHE CD1 . 10032 1
67 . 1 1 14 14 PHE CD2 C 13 131.594 0.300 . 1 . . . . 14 PHE CD2 . 10032 1
68 . 1 1 14 14 PHE CE1 C 13 131.274 0.300 . 1 . . . . 14 PHE CE1 . 10032 1
69 . 1 1 14 14 PHE CE2 C 13 131.274 0.300 . 1 . . . . 14 PHE CE2 . 10032 1
70 . 1 1 14 14 PHE CZ C 13 130.201 0.300 . 1 . . . . 14 PHE CZ . 10032 1
71 . 1 1 14 14 PHE N N 15 118.885 0.300 . 1 . . . . 14 PHE N . 10032 1
72 . 1 1 15 15 LYS H H 1 8.032 0.030 . 1 . . . . 15 LYS H . 10032 1
73 . 1 1 15 15 LYS HA H 1 4.745 0.030 . 1 . . . . 15 LYS HA . 10032 1
74 . 1 1 15 15 LYS HB2 H 1 1.921 0.030 . 2 . . . . 15 LYS HB2 . 10032 1
75 . 1 1 15 15 LYS HB3 H 1 1.570 0.030 . 2 . . . . 15 LYS HB3 . 10032 1
76 . 1 1 15 15 LYS HG2 H 1 1.500 0.030 . 2 . . . . 15 LYS HG2 . 10032 1
77 . 1 1 15 15 LYS HG3 H 1 1.416 0.030 . 2 . . . . 15 LYS HG3 . 10032 1
78 . 1 1 15 15 LYS HD2 H 1 1.760 0.030 . 2 . . . . 15 LYS HD2 . 10032 1
79 . 1 1 15 15 LYS HD3 H 1 1.656 0.030 . 2 . . . . 15 LYS HD3 . 10032 1
80 . 1 1 15 15 LYS HE2 H 1 2.926 0.030 . 2 . . . . 15 LYS HE2 . 10032 1
81 . 1 1 15 15 LYS HE3 H 1 2.989 0.030 . 2 . . . . 15 LYS HE3 . 10032 1
82 . 1 1 15 15 LYS C C 13 175.931 0.300 . 1 . . . . 15 LYS C . 10032 1
83 . 1 1 15 15 LYS CA C 13 53.240 0.300 . 1 . . . . 15 LYS CA . 10032 1
84 . 1 1 15 15 LYS CB C 13 36.125 0.300 . 1 . . . . 15 LYS CB . 10032 1
85 . 1 1 15 15 LYS CG C 13 24.549 0.300 . 1 . . . . 15 LYS CG . 10032 1
86 . 1 1 15 15 LYS CD C 13 28.786 0.300 . 1 . . . . 15 LYS CD . 10032 1
87 . 1 1 15 15 LYS CE C 13 42.512 0.300 . 1 . . . . 15 LYS CE . 10032 1
88 . 1 1 15 15 LYS N N 15 117.484 0.300 . 1 . . . . 15 LYS N . 10032 1
89 . 1 1 16 16 VAL H H 1 8.495 0.030 . 1 . . . . 16 VAL H . 10032 1
90 . 1 1 16 16 VAL HA H 1 3.316 0.030 . 1 . . . . 16 VAL HA . 10032 1
91 . 1 1 16 16 VAL HB H 1 1.905 0.030 . 1 . . . . 16 VAL HB . 10032 1
92 . 1 1 16 16 VAL HG11 H 1 0.932 0.030 . 1 . . . . 16 VAL HG1 . 10032 1
93 . 1 1 16 16 VAL HG12 H 1 0.932 0.030 . 1 . . . . 16 VAL HG1 . 10032 1
94 . 1 1 16 16 VAL HG13 H 1 0.932 0.030 . 1 . . . . 16 VAL HG1 . 10032 1
95 . 1 1 16 16 VAL HG21 H 1 0.970 0.030 . 1 . . . . 16 VAL HG2 . 10032 1
96 . 1 1 16 16 VAL HG22 H 1 0.970 0.030 . 1 . . . . 16 VAL HG2 . 10032 1
97 . 1 1 16 16 VAL HG23 H 1 0.970 0.030 . 1 . . . . 16 VAL HG2 . 10032 1
98 . 1 1 16 16 VAL C C 13 177.427 0.300 . 1 . . . . 16 VAL C . 10032 1
99 . 1 1 16 16 VAL CA C 13 64.999 0.300 . 1 . . . . 16 VAL CA . 10032 1
100 . 1 1 16 16 VAL CB C 13 31.559 0.300 . 1 . . . . 16 VAL CB . 10032 1
101 . 1 1 16 16 VAL CG1 C 13 21.116 0.300 . 2 . . . . 16 VAL CG1 . 10032 1
102 . 1 1 16 16 VAL CG2 C 13 23.073 0.300 . 2 . . . . 16 VAL CG2 . 10032 1
103 . 1 1 16 16 VAL N N 15 121.123 0.300 . 1 . . . . 16 VAL N . 10032 1
104 . 1 1 17 17 GLY H H 1 9.419 0.030 . 1 . . . . 17 GLY H . 10032 1
105 . 1 1 17 17 GLY HA2 H 1 3.563 0.030 . 2 . . . . 17 GLY HA2 . 10032 1
106 . 1 1 17 17 GLY HA3 H 1 4.589 0.030 . 2 . . . . 17 GLY HA3 . 10032 1
107 . 1 1 17 17 GLY C C 13 175.925 0.300 . 1 . . . . 17 GLY C . 10032 1
108 . 1 1 17 17 GLY CA C 13 44.430 0.300 . 1 . . . . 17 GLY CA . 10032 1
109 . 1 1 17 17 GLY N N 15 115.306 0.300 . 1 . . . . 17 GLY N . 10032 1
110 . 1 1 18 18 MET H H 1 7.876 0.030 . 1 . . . . 18 MET H . 10032 1
111 . 1 1 18 18 MET HA H 1 4.793 0.030 . 1 . . . . 18 MET HA . 10032 1
112 . 1 1 18 18 MET HB2 H 1 2.152 0.030 . 2 . . . . 18 MET HB2 . 10032 1
113 . 1 1 18 18 MET HB3 H 1 1.995 0.030 . 2 . . . . 18 MET HB3 . 10032 1
114 . 1 1 18 18 MET HG2 H 1 3.073 0.030 . 2 . . . . 18 MET HG2 . 10032 1
115 . 1 1 18 18 MET HG3 H 1 2.372 0.030 . 2 . . . . 18 MET HG3 . 10032 1
116 . 1 1 18 18 MET HE1 H 1 2.158 0.030 . 1 . . . . 18 MET HE . 10032 1
117 . 1 1 18 18 MET HE2 H 1 2.158 0.030 . 1 . . . . 18 MET HE . 10032 1
118 . 1 1 18 18 MET HE3 H 1 2.158 0.030 . 1 . . . . 18 MET HE . 10032 1
119 . 1 1 18 18 MET C C 13 176.030 0.300 . 1 . . . . 18 MET C . 10032 1
120 . 1 1 18 18 MET CA C 13 57.672 0.300 . 1 . . . . 18 MET CA . 10032 1
121 . 1 1 18 18 MET CB C 13 34.314 0.300 . 1 . . . . 18 MET CB . 10032 1
122 . 1 1 18 18 MET CG C 13 34.485 0.300 . 1 . . . . 18 MET CG . 10032 1
123 . 1 1 18 18 MET CE C 13 17.861 0.300 . 1 . . . . 18 MET CE . 10032 1
124 . 1 1 18 18 MET N N 15 120.652 0.300 . 1 . . . . 18 MET N . 10032 1
125 . 1 1 19 19 LYS H H 1 8.232 0.030 . 1 . . . . 19 LYS H . 10032 1
126 . 1 1 19 19 LYS HA H 1 5.918 0.030 . 1 . . . . 19 LYS HA . 10032 1
127 . 1 1 19 19 LYS HB2 H 1 2.439 0.030 . 2 . . . . 19 LYS HB2 . 10032 1
128 . 1 1 19 19 LYS HB3 H 1 1.796 0.030 . 2 . . . . 19 LYS HB3 . 10032 1
129 . 1 1 19 19 LYS HG2 H 1 1.564 0.030 . 2 . . . . 19 LYS HG2 . 10032 1
130 . 1 1 19 19 LYS HG3 H 1 2.077 0.030 . 2 . . . . 19 LYS HG3 . 10032 1
131 . 1 1 19 19 LYS HD2 H 1 2.207 0.030 . 2 . . . . 19 LYS HD2 . 10032 1
132 . 1 1 19 19 LYS HD3 H 1 1.838 0.030 . 2 . . . . 19 LYS HD3 . 10032 1
133 . 1 1 19 19 LYS HE2 H 1 2.836 0.030 . 2 . . . . 19 LYS HE2 . 10032 1
134 . 1 1 19 19 LYS HE3 H 1 3.155 0.030 . 2 . . . . 19 LYS HE3 . 10032 1
135 . 1 1 19 19 LYS C C 13 176.733 0.300 . 1 . . . . 19 LYS C . 10032 1
136 . 1 1 19 19 LYS CA C 13 55.142 0.300 . 1 . . . . 19 LYS CA . 10032 1
137 . 1 1 19 19 LYS CB C 13 36.603 0.300 . 1 . . . . 19 LYS CB . 10032 1
138 . 1 1 19 19 LYS CG C 13 26.230 0.300 . 1 . . . . 19 LYS CG . 10032 1
139 . 1 1 19 19 LYS CD C 13 30.370 0.300 . 1 . . . . 19 LYS CD . 10032 1
140 . 1 1 19 19 LYS CE C 13 41.887 0.300 . 1 . . . . 19 LYS CE . 10032 1
141 . 1 1 19 19 LYS N N 15 116.533 0.300 . 1 . . . . 19 LYS N . 10032 1
142 . 1 1 20 20 LEU H H 1 9.568 0.030 . 1 . . . . 20 LEU H . 10032 1
143 . 1 1 20 20 LEU HA H 1 4.592 0.030 . 1 . . . . 20 LEU HA . 10032 1
144 . 1 1 20 20 LEU HB2 H 1 2.160 0.030 . 2 . . . . 20 LEU HB2 . 10032 1
145 . 1 1 20 20 LEU HB3 H 1 2.571 0.030 . 2 . . . . 20 LEU HB3 . 10032 1
146 . 1 1 20 20 LEU HG H 1 1.502 0.030 . 1 . . . . 20 LEU HG . 10032 1
147 . 1 1 20 20 LEU HD11 H 1 0.912 0.030 . 1 . . . . 20 LEU HD1 . 10032 1
148 . 1 1 20 20 LEU HD12 H 1 0.912 0.030 . 1 . . . . 20 LEU HD1 . 10032 1
149 . 1 1 20 20 LEU HD13 H 1 0.912 0.030 . 1 . . . . 20 LEU HD1 . 10032 1
150 . 1 1 20 20 LEU HD21 H 1 0.746 0.030 . 1 . . . . 20 LEU HD2 . 10032 1
151 . 1 1 20 20 LEU HD22 H 1 0.746 0.030 . 1 . . . . 20 LEU HD2 . 10032 1
152 . 1 1 20 20 LEU HD23 H 1 0.746 0.030 . 1 . . . . 20 LEU HD2 . 10032 1
153 . 1 1 20 20 LEU C C 13 172.187 0.300 . 1 . . . . 20 LEU C . 10032 1
154 . 1 1 20 20 LEU CA C 13 56.840 0.300 . 1 . . . . 20 LEU CA . 10032 1
155 . 1 1 20 20 LEU CB C 13 41.617 0.300 . 1 . . . . 20 LEU CB . 10032 1
156 . 1 1 20 20 LEU CG C 13 26.886 0.300 . 1 . . . . 20 LEU CG . 10032 1
157 . 1 1 20 20 LEU CD1 C 13 28.088 0.300 . 2 . . . . 20 LEU CD1 . 10032 1
158 . 1 1 20 20 LEU CD2 C 13 27.620 0.300 . 2 . . . . 20 LEU CD2 . 10032 1
159 . 1 1 20 20 LEU N N 15 120.517 0.300 . 1 . . . . 20 LEU N . 10032 1
160 . 1 1 21 21 GLU H H 1 8.692 0.030 . 1 . . . . 21 GLU H . 10032 1
161 . 1 1 21 21 GLU HA H 1 5.709 0.030 . 1 . . . . 21 GLU HA . 10032 1
162 . 1 1 21 21 GLU HB2 H 1 1.964 0.030 . 2 . . . . 21 GLU HB2 . 10032 1
163 . 1 1 21 21 GLU HB3 H 1 1.897 0.030 . 2 . . . . 21 GLU HB3 . 10032 1
164 . 1 1 21 21 GLU HG2 H 1 2.579 0.030 . 2 . . . . 21 GLU HG2 . 10032 1
165 . 1 1 21 21 GLU HG3 H 1 2.766 0.030 . 2 . . . . 21 GLU HG3 . 10032 1
166 . 1 1 21 21 GLU C C 13 176.821 0.300 . 1 . . . . 21 GLU C . 10032 1
167 . 1 1 21 21 GLU CA C 13 54.021 0.300 . 1 . . . . 21 GLU CA . 10032 1
168 . 1 1 21 21 GLU CB C 13 33.466 0.300 . 1 . . . . 21 GLU CB . 10032 1
169 . 1 1 21 21 GLU CG C 13 38.170 0.300 . 1 . . . . 21 GLU CG . 10032 1
170 . 1 1 21 21 GLU N N 15 116.243 0.300 . 1 . . . . 21 GLU N . 10032 1
171 . 1 1 22 22 GLY H H 1 8.584 0.030 . 1 . . . . 22 GLY H . 10032 1
172 . 1 1 22 22 GLY HA2 H 1 4.773 0.030 . 2 . . . . 22 GLY HA2 . 10032 1
173 . 1 1 22 22 GLY HA3 H 1 3.959 0.030 . 2 . . . . 22 GLY HA3 . 10032 1
174 . 1 1 22 22 GLY C C 13 171.068 0.300 . 1 . . . . 22 GLY C . 10032 1
175 . 1 1 22 22 GLY CA C 13 46.832 0.300 . 1 . . . . 22 GLY CA . 10032 1
176 . 1 1 22 22 GLY N N 15 104.681 0.300 . 1 . . . . 22 GLY N . 10032 1
177 . 1 1 23 23 VAL H H 1 7.504 0.030 . 1 . . . . 23 VAL H . 10032 1
178 . 1 1 23 23 VAL HA H 1 4.175 0.030 . 1 . . . . 23 VAL HA . 10032 1
179 . 1 1 23 23 VAL HB H 1 1.652 0.030 . 1 . . . . 23 VAL HB . 10032 1
180 . 1 1 23 23 VAL HG11 H 1 0.575 0.030 . 1 . . . . 23 VAL HG1 . 10032 1
181 . 1 1 23 23 VAL HG12 H 1 0.575 0.030 . 1 . . . . 23 VAL HG1 . 10032 1
182 . 1 1 23 23 VAL HG13 H 1 0.575 0.030 . 1 . . . . 23 VAL HG1 . 10032 1
183 . 1 1 23 23 VAL HG21 H 1 0.576 0.030 . 1 . . . . 23 VAL HG2 . 10032 1
184 . 1 1 23 23 VAL HG22 H 1 0.576 0.030 . 1 . . . . 23 VAL HG2 . 10032 1
185 . 1 1 23 23 VAL HG23 H 1 0.576 0.030 . 1 . . . . 23 VAL HG2 . 10032 1
186 . 1 1 23 23 VAL C C 13 174.085 0.300 . 1 . . . . 23 VAL C . 10032 1
187 . 1 1 23 23 VAL CA C 13 60.632 0.300 . 1 . . . . 23 VAL CA . 10032 1
188 . 1 1 23 23 VAL CB C 13 33.598 0.300 . 1 . . . . 23 VAL CB . 10032 1
189 . 1 1 23 23 VAL CG1 C 13 21.239 0.300 . 2 . . . . 23 VAL CG1 . 10032 1
190 . 1 1 23 23 VAL CG2 C 13 22.335 0.300 . 2 . . . . 23 VAL CG2 . 10032 1
191 . 1 1 23 23 VAL N N 15 119.609 0.300 . 1 . . . . 23 VAL N . 10032 1
192 . 1 1 24 24 ASP H H 1 7.979 0.030 . 1 . . . . 24 ASP H . 10032 1
193 . 1 1 24 24 ASP HA H 1 4.498 0.030 . 1 . . . . 24 ASP HA . 10032 1
194 . 1 1 24 24 ASP HB2 H 1 3.077 0.030 . 2 . . . . 24 ASP HB2 . 10032 1
195 . 1 1 24 24 ASP HB3 H 1 2.538 0.030 . 2 . . . . 24 ASP HB3 . 10032 1
196 . 1 1 24 24 ASP CA C 13 50.802 0.300 . 1 . . . . 24 ASP CA . 10032 1
197 . 1 1 24 24 ASP CB C 13 42.050 0.300 . 1 . . . . 24 ASP CB . 10032 1
198 . 1 1 24 24 ASP N N 15 123.896 0.300 . 1 . . . . 24 ASP N . 10032 1
199 . 1 1 25 25 PRO HA H 1 4.053 0.030 . 1 . . . . 25 PRO HA . 10032 1
200 . 1 1 25 25 PRO HB2 H 1 2.071 0.030 . 2 . . . . 25 PRO HB2 . 10032 1
201 . 1 1 25 25 PRO HB3 H 1 1.692 0.030 . 2 . . . . 25 PRO HB3 . 10032 1
202 . 1 1 25 25 PRO HG2 H 1 1.296 0.030 . 2 . . . . 25 PRO HG2 . 10032 1
203 . 1 1 25 25 PRO HG3 H 1 1.186 0.030 . 2 . . . . 25 PRO HG3 . 10032 1
204 . 1 1 25 25 PRO HD2 H 1 3.378 0.030 . 2 . . . . 25 PRO HD2 . 10032 1
205 . 1 1 25 25 PRO HD3 H 1 3.433 0.030 . 2 . . . . 25 PRO HD3 . 10032 1
206 . 1 1 25 25 PRO C C 13 178.001 0.300 . 1 . . . . 25 PRO C . 10032 1
207 . 1 1 25 25 PRO CA C 13 64.393 0.300 . 1 . . . . 25 PRO CA . 10032 1
208 . 1 1 25 25 PRO CB C 13 32.289 0.300 . 1 . . . . 25 PRO CB . 10032 1
209 . 1 1 25 25 PRO CG C 13 27.280 0.300 . 1 . . . . 25 PRO CG . 10032 1
210 . 1 1 25 25 PRO CD C 13 50.724 0.300 . 1 . . . . 25 PRO CD . 10032 1
211 . 1 1 26 26 GLU H H 1 8.071 0.030 . 1 . . . . 26 GLU H . 10032 1
212 . 1 1 26 26 GLU HA H 1 4.091 0.030 . 1 . . . . 26 GLU HA . 10032 1
213 . 1 1 26 26 GLU HB2 H 1 1.645 0.030 . 2 . . . . 26 GLU HB2 . 10032 1
214 . 1 1 26 26 GLU HB3 H 1 1.540 0.030 . 2 . . . . 26 GLU HB3 . 10032 1
215 . 1 1 26 26 GLU HG2 H 1 1.932 0.030 . 2 . . . . 26 GLU HG2 . 10032 1
216 . 1 1 26 26 GLU HG3 H 1 2.155 0.030 . 2 . . . . 26 GLU HG3 . 10032 1
217 . 1 1 26 26 GLU C C 13 176.150 0.300 . 1 . . . . 26 GLU C . 10032 1
218 . 1 1 26 26 GLU CA C 13 55.912 0.300 . 1 . . . . 26 GLU CA . 10032 1
219 . 1 1 26 26 GLU CB C 13 30.653 0.300 . 1 . . . . 26 GLU CB . 10032 1
220 . 1 1 26 26 GLU CG C 13 36.428 0.300 . 1 . . . . 26 GLU CG . 10032 1
221 . 1 1 26 26 GLU N N 15 114.001 0.300 . 1 . . . . 26 GLU N . 10032 1
222 . 1 1 27 27 HIS H H 1 7.560 0.030 . 1 . . . . 27 HIS H . 10032 1
223 . 1 1 27 27 HIS HA H 1 4.723 0.030 . 1 . . . . 27 HIS HA . 10032 1
224 . 1 1 27 27 HIS HB2 H 1 2.986 0.030 . 2 . . . . 27 HIS HB2 . 10032 1
225 . 1 1 27 27 HIS HB3 H 1 2.724 0.030 . 2 . . . . 27 HIS HB3 . 10032 1
226 . 1 1 27 27 HIS HD2 H 1 7.141 0.030 . 1 . . . . 27 HIS HD2 . 10032 1
227 . 1 1 27 27 HIS HE1 H 1 8.213 0.030 . 1 . . . . 27 HIS HE1 . 10032 1
228 . 1 1 27 27 HIS C C 13 173.046 0.300 . 1 . . . . 27 HIS C . 10032 1
229 . 1 1 27 27 HIS CA C 13 54.536 0.300 . 1 . . . . 27 HIS CA . 10032 1
230 . 1 1 27 27 HIS CB C 13 29.794 0.300 . 1 . . . . 27 HIS CB . 10032 1
231 . 1 1 27 27 HIS CD2 C 13 120.463 0.300 . 1 . . . . 27 HIS CD2 . 10032 1
232 . 1 1 27 27 HIS CE1 C 13 135.926 0.300 . 1 . . . . 27 HIS CE1 . 10032 1
233 . 1 1 27 27 HIS N N 15 118.187 0.300 . 1 . . . . 27 HIS N . 10032 1
234 . 1 1 28 28 GLN H H 1 8.272 0.030 . 1 . . . . 28 GLN H . 10032 1
235 . 1 1 28 28 GLN HA H 1 4.026 0.030 . 1 . . . . 28 GLN HA . 10032 1
236 . 1 1 28 28 GLN HB2 H 1 2.108 0.030 . 2 . . . . 28 GLN HB2 . 10032 1
237 . 1 1 28 28 GLN HB3 H 1 1.943 0.030 . 2 . . . . 28 GLN HB3 . 10032 1
238 . 1 1 28 28 GLN HG2 H 1 2.357 0.030 . 1 . . . . 28 GLN HG2 . 10032 1
239 . 1 1 28 28 GLN HG3 H 1 2.357 0.030 . 1 . . . . 28 GLN HG3 . 10032 1
240 . 1 1 28 28 GLN HE21 H 1 7.496 0.030 . 2 . . . . 28 GLN HE21 . 10032 1
241 . 1 1 28 28 GLN HE22 H 1 6.816 0.030 . 2 . . . . 28 GLN HE22 . 10032 1
242 . 1 1 28 28 GLN C C 13 175.735 0.300 . 1 . . . . 28 GLN C . 10032 1
243 . 1 1 28 28 GLN CA C 13 57.888 0.300 . 1 . . . . 28 GLN CA . 10032 1
244 . 1 1 28 28 GLN CB C 13 28.495 0.300 . 1 . . . . 28 GLN CB . 10032 1
245 . 1 1 28 28 GLN CG C 13 34.063 0.300 . 1 . . . . 28 GLN CG . 10032 1
246 . 1 1 28 28 GLN N N 15 119.357 0.300 . 1 . . . . 28 GLN N . 10032 1
247 . 1 1 28 28 GLN NE2 N 15 112.321 0.300 . 1 . . . . 28 GLN NE2 . 10032 1
248 . 1 1 29 29 SER H H 1 8.161 0.030 . 1 . . . . 29 SER H . 10032 1
249 . 1 1 29 29 SER HA H 1 4.236 0.030 . 1 . . . . 29 SER HA . 10032 1
250 . 1 1 29 29 SER HB2 H 1 4.129 0.030 . 2 . . . . 29 SER HB2 . 10032 1
251 . 1 1 29 29 SER HB3 H 1 4.065 0.030 . 2 . . . . 29 SER HB3 . 10032 1
252 . 1 1 29 29 SER C C 13 173.087 0.300 . 1 . . . . 29 SER C . 10032 1
253 . 1 1 29 29 SER CA C 13 58.869 0.300 . 1 . . . . 29 SER CA . 10032 1
254 . 1 1 29 29 SER CB C 13 63.317 0.300 . 1 . . . . 29 SER CB . 10032 1
255 . 1 1 29 29 SER N N 15 112.541 0.300 . 1 . . . . 29 SER N . 10032 1
256 . 1 1 30 30 VAL H H 1 7.705 0.030 . 1 . . . . 30 VAL H . 10032 1
257 . 1 1 30 30 VAL HA H 1 4.270 0.030 . 1 . . . . 30 VAL HA . 10032 1
258 . 1 1 30 30 VAL HB H 1 2.087 0.030 . 1 . . . . 30 VAL HB . 10032 1
259 . 1 1 30 30 VAL HG11 H 1 0.470 0.030 . 1 . . . . 30 VAL HG1 . 10032 1
260 . 1 1 30 30 VAL HG12 H 1 0.470 0.030 . 1 . . . . 30 VAL HG1 . 10032 1
261 . 1 1 30 30 VAL HG13 H 1 0.470 0.030 . 1 . . . . 30 VAL HG1 . 10032 1
262 . 1 1 30 30 VAL HG21 H 1 0.658 0.030 . 1 . . . . 30 VAL HG2 . 10032 1
263 . 1 1 30 30 VAL HG22 H 1 0.658 0.030 . 1 . . . . 30 VAL HG2 . 10032 1
264 . 1 1 30 30 VAL HG23 H 1 0.658 0.030 . 1 . . . . 30 VAL HG2 . 10032 1
265 . 1 1 30 30 VAL C C 13 173.591 0.300 . 1 . . . . 30 VAL C . 10032 1
266 . 1 1 30 30 VAL CA C 13 61.896 0.300 . 1 . . . . 30 VAL CA . 10032 1
267 . 1 1 30 30 VAL CB C 13 32.582 0.300 . 1 . . . . 30 VAL CB . 10032 1
268 . 1 1 30 30 VAL CG1 C 13 20.742 0.300 . 2 . . . . 30 VAL CG1 . 10032 1
269 . 1 1 30 30 VAL CG2 C 13 21.070 0.300 . 2 . . . . 30 VAL CG2 . 10032 1
270 . 1 1 30 30 VAL N N 15 122.688 0.300 . 1 . . . . 30 VAL N . 10032 1
271 . 1 1 31 31 TYR H H 1 8.718 0.030 . 1 . . . . 31 TYR H . 10032 1
272 . 1 1 31 31 TYR HA H 1 4.739 0.030 . 1 . . . . 31 TYR HA . 10032 1
273 . 1 1 31 31 TYR HB2 H 1 3.433 0.030 . 2 . . . . 31 TYR HB2 . 10032 1
274 . 1 1 31 31 TYR HB3 H 1 2.577 0.030 . 2 . . . . 31 TYR HB3 . 10032 1
275 . 1 1 31 31 TYR HD1 H 1 6.918 0.030 . 1 . . . . 31 TYR HD1 . 10032 1
276 . 1 1 31 31 TYR HD2 H 1 6.918 0.030 . 1 . . . . 31 TYR HD2 . 10032 1
277 . 1 1 31 31 TYR HE1 H 1 6.563 0.030 . 1 . . . . 31 TYR HE1 . 10032 1
278 . 1 1 31 31 TYR HE2 H 1 6.563 0.030 . 1 . . . . 31 TYR HE2 . 10032 1
279 . 1 1 31 31 TYR C C 13 176.283 0.300 . 1 . . . . 31 TYR C . 10032 1
280 . 1 1 31 31 TYR CA C 13 58.631 0.300 . 1 . . . . 31 TYR CA . 10032 1
281 . 1 1 31 31 TYR CB C 13 41.451 0.300 . 1 . . . . 31 TYR CB . 10032 1
282 . 1 1 31 31 TYR CD1 C 13 132.410 0.300 . 1 . . . . 31 TYR CD1 . 10032 1
283 . 1 1 31 31 TYR CD2 C 13 132.410 0.300 . 1 . . . . 31 TYR CD2 . 10032 1
284 . 1 1 31 31 TYR CE1 C 13 118.363 0.300 . 1 . . . . 31 TYR CE1 . 10032 1
285 . 1 1 31 31 TYR CE2 C 13 118.363 0.300 . 1 . . . . 31 TYR CE2 . 10032 1
286 . 1 1 31 31 TYR N N 15 124.594 0.300 . 1 . . . . 31 TYR N . 10032 1
287 . 1 1 32 32 CYS H H 1 9.181 0.030 . 1 . . . . 32 CYS H . 10032 1
288 . 1 1 32 32 CYS HA H 1 5.267 0.030 . 1 . . . . 32 CYS HA . 10032 1
289 . 1 1 32 32 CYS HB2 H 1 2.583 0.030 . 2 . . . . 32 CYS HB2 . 10032 1
290 . 1 1 32 32 CYS HB3 H 1 3.295 0.030 . 2 . . . . 32 CYS HB3 . 10032 1
291 . 1 1 32 32 CYS C C 13 173.403 0.300 . 1 . . . . 32 CYS C . 10032 1
292 . 1 1 32 32 CYS CA C 13 58.231 0.300 . 1 . . . . 32 CYS CA . 10032 1
293 . 1 1 32 32 CYS CB C 13 33.759 0.300 . 1 . . . . 32 CYS CB . 10032 1
294 . 1 1 32 32 CYS N N 15 118.585 0.300 . 1 . . . . 32 CYS N . 10032 1
295 . 1 1 33 33 VAL H H 1 7.442 0.030 . 1 . . . . 33 VAL H . 10032 1
296 . 1 1 33 33 VAL HA H 1 4.112 0.030 . 1 . . . . 33 VAL HA . 10032 1
297 . 1 1 33 33 VAL HB H 1 1.618 0.030 . 1 . . . . 33 VAL HB . 10032 1
298 . 1 1 33 33 VAL HG11 H 1 0.260 0.030 . 1 . . . . 33 VAL HG1 . 10032 1
299 . 1 1 33 33 VAL HG12 H 1 0.260 0.030 . 1 . . . . 33 VAL HG1 . 10032 1
300 . 1 1 33 33 VAL HG13 H 1 0.260 0.030 . 1 . . . . 33 VAL HG1 . 10032 1
301 . 1 1 33 33 VAL HG21 H 1 0.909 0.030 . 1 . . . . 33 VAL HG2 . 10032 1
302 . 1 1 33 33 VAL HG22 H 1 0.909 0.030 . 1 . . . . 33 VAL HG2 . 10032 1
303 . 1 1 33 33 VAL HG23 H 1 0.909 0.030 . 1 . . . . 33 VAL HG2 . 10032 1
304 . 1 1 33 33 VAL C C 13 174.737 0.300 . 1 . . . . 33 VAL C . 10032 1
305 . 1 1 33 33 VAL CA C 13 64.567 0.300 . 1 . . . . 33 VAL CA . 10032 1
306 . 1 1 33 33 VAL CB C 13 32.624 0.300 . 1 . . . . 33 VAL CB . 10032 1
307 . 1 1 33 33 VAL CG1 C 13 22.592 0.300 . 2 . . . . 33 VAL CG1 . 10032 1
308 . 1 1 33 33 VAL CG2 C 13 21.090 0.300 . 2 . . . . 33 VAL CG2 . 10032 1
309 . 1 1 33 33 VAL N N 15 121.950 0.300 . 1 . . . . 33 VAL N . 10032 1
310 . 1 1 34 34 LEU H H 1 8.721 0.030 . 1 . . . . 34 LEU H . 10032 1
311 . 1 1 34 34 LEU HA H 1 5.605 0.030 . 1 . . . . 34 LEU HA . 10032 1
312 . 1 1 34 34 LEU HB2 H 1 1.425 0.030 . 2 . . . . 34 LEU HB2 . 10032 1
313 . 1 1 34 34 LEU HB3 H 1 1.069 0.030 . 2 . . . . 34 LEU HB3 . 10032 1
314 . 1 1 34 34 LEU HG H 1 1.502 0.030 . 1 . . . . 34 LEU HG . 10032 1
315 . 1 1 34 34 LEU HD11 H 1 0.565 0.030 . 1 . . . . 34 LEU HD1 . 10032 1
316 . 1 1 34 34 LEU HD12 H 1 0.565 0.030 . 1 . . . . 34 LEU HD1 . 10032 1
317 . 1 1 34 34 LEU HD13 H 1 0.565 0.030 . 1 . . . . 34 LEU HD1 . 10032 1
318 . 1 1 34 34 LEU HD21 H 1 0.116 0.030 . 1 . . . . 34 LEU HD2 . 10032 1
319 . 1 1 34 34 LEU HD22 H 1 0.116 0.030 . 1 . . . . 34 LEU HD2 . 10032 1
320 . 1 1 34 34 LEU HD23 H 1 0.116 0.030 . 1 . . . . 34 LEU HD2 . 10032 1
321 . 1 1 34 34 LEU C C 13 176.004 0.300 . 1 . . . . 34 LEU C . 10032 1
322 . 1 1 34 34 LEU CA C 13 53.479 0.300 . 1 . . . . 34 LEU CA . 10032 1
323 . 1 1 34 34 LEU CB C 13 47.483 0.300 . 1 . . . . 34 LEU CB . 10032 1
324 . 1 1 34 34 LEU CG C 13 26.635 0.300 . 1 . . . . 34 LEU CG . 10032 1
325 . 1 1 34 34 LEU CD1 C 13 27.324 0.300 . 2 . . . . 34 LEU CD1 . 10032 1
326 . 1 1 34 34 LEU CD2 C 13 24.101 0.300 . 2 . . . . 34 LEU CD2 . 10032 1
327 . 1 1 34 34 LEU N N 15 128.090 0.300 . 1 . . . . 34 LEU N . 10032 1
328 . 1 1 35 35 THR H H 1 8.841 0.030 . 1 . . . . 35 THR H . 10032 1
329 . 1 1 35 35 THR HA H 1 5.138 0.030 . 1 . . . . 35 THR HA . 10032 1
330 . 1 1 35 35 THR HB H 1 3.778 0.030 . 1 . . . . 35 THR HB . 10032 1
331 . 1 1 35 35 THR HG21 H 1 1.144 0.030 . 1 . . . . 35 THR HG2 . 10032 1
332 . 1 1 35 35 THR HG22 H 1 1.144 0.030 . 1 . . . . 35 THR HG2 . 10032 1
333 . 1 1 35 35 THR HG23 H 1 1.144 0.030 . 1 . . . . 35 THR HG2 . 10032 1
334 . 1 1 35 35 THR C C 13 174.807 0.300 . 1 . . . . 35 THR C . 10032 1
335 . 1 1 35 35 THR CA C 13 61.575 0.300 . 1 . . . . 35 THR CA . 10032 1
336 . 1 1 35 35 THR CB C 13 72.337 0.300 . 1 . . . . 35 THR CB . 10032 1
337 . 1 1 35 35 THR CG2 C 13 22.295 0.300 . 1 . . . . 35 THR CG2 . 10032 1
338 . 1 1 35 35 THR N N 15 113.939 0.300 . 1 . . . . 35 THR N . 10032 1
339 . 1 1 36 36 VAL H H 1 8.806 0.030 . 1 . . . . 36 VAL H . 10032 1
340 . 1 1 36 36 VAL HA H 1 3.852 0.030 . 1 . . . . 36 VAL HA . 10032 1
341 . 1 1 36 36 VAL HB H 1 2.318 0.030 . 1 . . . . 36 VAL HB . 10032 1
342 . 1 1 36 36 VAL HG11 H 1 0.572 0.030 . 1 . . . . 36 VAL HG1 . 10032 1
343 . 1 1 36 36 VAL HG12 H 1 0.572 0.030 . 1 . . . . 36 VAL HG1 . 10032 1
344 . 1 1 36 36 VAL HG13 H 1 0.572 0.030 . 1 . . . . 36 VAL HG1 . 10032 1
345 . 1 1 36 36 VAL HG21 H 1 0.791 0.030 . 1 . . . . 36 VAL HG2 . 10032 1
346 . 1 1 36 36 VAL HG22 H 1 0.791 0.030 . 1 . . . . 36 VAL HG2 . 10032 1
347 . 1 1 36 36 VAL HG23 H 1 0.791 0.030 . 1 . . . . 36 VAL HG2 . 10032 1
348 . 1 1 36 36 VAL C C 13 174.539 0.300 . 1 . . . . 36 VAL C . 10032 1
349 . 1 1 36 36 VAL CA C 13 63.658 0.300 . 1 . . . . 36 VAL CA . 10032 1
350 . 1 1 36 36 VAL CB C 13 31.139 0.300 . 1 . . . . 36 VAL CB . 10032 1
351 . 1 1 36 36 VAL CG1 C 13 22.733 0.300 . 2 . . . . 36 VAL CG1 . 10032 1
352 . 1 1 36 36 VAL CG2 C 13 22.079 0.300 . 2 . . . . 36 VAL CG2 . 10032 1
353 . 1 1 36 36 VAL N N 15 124.229 0.300 . 1 . . . . 36 VAL N . 10032 1
354 . 1 1 37 37 ALA H H 1 9.671 0.030 . 1 . . . . 37 ALA H . 10032 1
355 . 1 1 37 37 ALA HA H 1 4.490 0.030 . 1 . . . . 37 ALA HA . 10032 1
356 . 1 1 37 37 ALA HB1 H 1 1.085 0.030 . 1 . . . . 37 ALA HB . 10032 1
357 . 1 1 37 37 ALA HB2 H 1 1.085 0.030 . 1 . . . . 37 ALA HB . 10032 1
358 . 1 1 37 37 ALA HB3 H 1 1.085 0.030 . 1 . . . . 37 ALA HB . 10032 1
359 . 1 1 37 37 ALA C C 13 176.734 0.300 . 1 . . . . 37 ALA C . 10032 1
360 . 1 1 37 37 ALA CA C 13 52.618 0.300 . 1 . . . . 37 ALA CA . 10032 1
361 . 1 1 37 37 ALA CB C 13 20.740 0.300 . 1 . . . . 37 ALA CB . 10032 1
362 . 1 1 37 37 ALA N N 15 135.197 0.300 . 1 . . . . 37 ALA N . 10032 1
363 . 1 1 38 38 GLU H H 1 7.435 0.030 . 1 . . . . 38 GLU H . 10032 1
364 . 1 1 38 38 GLU HA H 1 4.258 0.030 . 1 . . . . 38 GLU HA . 10032 1
365 . 1 1 38 38 GLU HB2 H 1 1.820 0.030 . 2 . . . . 38 GLU HB2 . 10032 1
366 . 1 1 38 38 GLU HB3 H 1 1.568 0.030 . 2 . . . . 38 GLU HB3 . 10032 1
367 . 1 1 38 38 GLU HG2 H 1 2.301 0.030 . 1 . . . . 38 GLU HG2 . 10032 1
368 . 1 1 38 38 GLU HG3 H 1 2.301 0.030 . 1 . . . . 38 GLU HG3 . 10032 1
369 . 1 1 38 38 GLU C C 13 172.973 0.300 . 1 . . . . 38 GLU C . 10032 1
370 . 1 1 38 38 GLU CA C 13 56.299 0.300 . 1 . . . . 38 GLU CA . 10032 1
371 . 1 1 38 38 GLU CB C 13 33.790 0.300 . 1 . . . . 38 GLU CB . 10032 1
372 . 1 1 38 38 GLU CG C 13 36.998 0.300 . 1 . . . . 38 GLU CG . 10032 1
373 . 1 1 38 38 GLU N N 15 116.671 0.300 . 1 . . . . 38 GLU N . 10032 1
374 . 1 1 39 39 VAL H H 1 8.774 0.030 . 1 . . . . 39 VAL H . 10032 1
375 . 1 1 39 39 VAL HA H 1 4.566 0.030 . 1 . . . . 39 VAL HA . 10032 1
376 . 1 1 39 39 VAL HB H 1 1.981 0.030 . 1 . . . . 39 VAL HB . 10032 1
377 . 1 1 39 39 VAL HG11 H 1 0.948 0.030 . 1 . . . . 39 VAL HG1 . 10032 1
378 . 1 1 39 39 VAL HG12 H 1 0.948 0.030 . 1 . . . . 39 VAL HG1 . 10032 1
379 . 1 1 39 39 VAL HG13 H 1 0.948 0.030 . 1 . . . . 39 VAL HG1 . 10032 1
380 . 1 1 39 39 VAL HG21 H 1 0.772 0.030 . 1 . . . . 39 VAL HG2 . 10032 1
381 . 1 1 39 39 VAL HG22 H 1 0.772 0.030 . 1 . . . . 39 VAL HG2 . 10032 1
382 . 1 1 39 39 VAL HG23 H 1 0.772 0.030 . 1 . . . . 39 VAL HG2 . 10032 1
383 . 1 1 39 39 VAL C C 13 175.127 0.300 . 1 . . . . 39 VAL C . 10032 1
384 . 1 1 39 39 VAL CA C 13 61.965 0.300 . 1 . . . . 39 VAL CA . 10032 1
385 . 1 1 39 39 VAL CB C 13 34.853 0.300 . 1 . . . . 39 VAL CB . 10032 1
386 . 1 1 39 39 VAL CG1 C 13 21.260 0.300 . 2 . . . . 39 VAL CG1 . 10032 1
387 . 1 1 39 39 VAL CG2 C 13 20.717 0.300 . 2 . . . . 39 VAL CG2 . 10032 1
388 . 1 1 39 39 VAL N N 15 123.038 0.300 . 1 . . . . 39 VAL N . 10032 1
389 . 1 1 40 40 CYS H H 1 8.648 0.030 . 1 . . . . 40 CYS H . 10032 1
390 . 1 1 40 40 CYS HA H 1 4.632 0.030 . 1 . . . . 40 CYS HA . 10032 1
391 . 1 1 40 40 CYS HB2 H 1 2.946 0.030 . 2 . . . . 40 CYS HB2 . 10032 1
392 . 1 1 40 40 CYS HB3 H 1 2.697 0.030 . 2 . . . . 40 CYS HB3 . 10032 1
393 . 1 1 40 40 CYS C C 13 174.694 0.300 . 1 . . . . 40 CYS C . 10032 1
394 . 1 1 40 40 CYS CA C 13 58.623 0.300 . 1 . . . . 40 CYS CA . 10032 1
395 . 1 1 40 40 CYS CB C 13 28.267 0.300 . 1 . . . . 40 CYS CB . 10032 1
396 . 1 1 40 40 CYS N N 15 126.619 0.300 . 1 . . . . 40 CYS N . 10032 1
397 . 1 1 41 41 GLY HA2 H 1 3.982 0.030 . 2 . . . . 41 GLY HA2 . 10032 1
398 . 1 1 41 41 GLY HA3 H 1 3.707 0.030 . 2 . . . . 41 GLY HA3 . 10032 1
399 . 1 1 41 41 GLY CA C 13 47.223 0.300 . 1 . . . . 41 GLY CA . 10032 1
400 . 1 1 42 42 TYR HA H 1 4.675 0.030 . 1 . . . . 42 TYR HA . 10032 1
401 . 1 1 42 42 TYR HB2 H 1 3.045 0.030 . 2 . . . . 42 TYR HB2 . 10032 1
402 . 1 1 42 42 TYR HB3 H 1 3.175 0.030 . 2 . . . . 42 TYR HB3 . 10032 1
403 . 1 1 42 42 TYR HD1 H 1 7.133 0.030 . 1 . . . . 42 TYR HD1 . 10032 1
404 . 1 1 42 42 TYR HD2 H 1 7.133 0.030 . 1 . . . . 42 TYR HD2 . 10032 1
405 . 1 1 42 42 TYR HE1 H 1 6.753 0.030 . 1 . . . . 42 TYR HE1 . 10032 1
406 . 1 1 42 42 TYR HE2 H 1 6.753 0.030 . 1 . . . . 42 TYR HE2 . 10032 1
407 . 1 1 42 42 TYR C C 13 173.771 0.300 . 1 . . . . 42 TYR C . 10032 1
408 . 1 1 42 42 TYR CA C 13 57.813 0.300 . 1 . . . . 42 TYR CA . 10032 1
409 . 1 1 42 42 TYR CB C 13 38.759 0.300 . 1 . . . . 42 TYR CB . 10032 1
410 . 1 1 42 42 TYR CD1 C 13 133.079 0.300 . 1 . . . . 42 TYR CD1 . 10032 1
411 . 1 1 42 42 TYR CD2 C 13 133.079 0.300 . 1 . . . . 42 TYR CD2 . 10032 1
412 . 1 1 42 42 TYR CE1 C 13 118.314 0.300 . 1 . . . . 42 TYR CE1 . 10032 1
413 . 1 1 42 42 TYR CE2 C 13 118.314 0.300 . 1 . . . . 42 TYR CE2 . 10032 1
414 . 1 1 43 43 ARG H H 1 8.090 0.030 . 1 . . . . 43 ARG H . 10032 1
415 . 1 1 43 43 ARG HA H 1 5.188 0.030 . 1 . . . . 43 ARG HA . 10032 1
416 . 1 1 43 43 ARG HB2 H 1 1.957 0.030 . 2 . . . . 43 ARG HB2 . 10032 1
417 . 1 1 43 43 ARG HB3 H 1 2.036 0.030 . 2 . . . . 43 ARG HB3 . 10032 1
418 . 1 1 43 43 ARG HG2 H 1 1.701 0.030 . 2 . . . . 43 ARG HG2 . 10032 1
419 . 1 1 43 43 ARG HG3 H 1 1.619 0.030 . 2 . . . . 43 ARG HG3 . 10032 1
420 . 1 1 43 43 ARG HD2 H 1 3.038 0.030 . 1 . . . . 43 ARG HD2 . 10032 1
421 . 1 1 43 43 ARG HD3 H 1 3.038 0.030 . 1 . . . . 43 ARG HD3 . 10032 1
422 . 1 1 43 43 ARG C C 13 175.360 0.300 . 1 . . . . 43 ARG C . 10032 1
423 . 1 1 43 43 ARG CA C 13 54.972 0.300 . 1 . . . . 43 ARG CA . 10032 1
424 . 1 1 43 43 ARG CB C 13 34.082 0.300 . 1 . . . . 43 ARG CB . 10032 1
425 . 1 1 43 43 ARG CG C 13 27.223 0.300 . 1 . . . . 43 ARG CG . 10032 1
426 . 1 1 43 43 ARG CD C 13 43.907 0.300 . 1 . . . . 43 ARG CD . 10032 1
427 . 1 1 43 43 ARG N N 15 117.988 0.300 . 1 . . . . 43 ARG N . 10032 1
428 . 1 1 44 44 ILE H H 1 9.128 0.030 . 1 . . . . 44 ILE H . 10032 1
429 . 1 1 44 44 ILE HA H 1 4.874 0.030 . 1 . . . . 44 ILE HA . 10032 1
430 . 1 1 44 44 ILE HB H 1 1.375 0.030 . 1 . . . . 44 ILE HB . 10032 1
431 . 1 1 44 44 ILE HG12 H 1 0.491 0.030 . 2 . . . . 44 ILE HG12 . 10032 1
432 . 1 1 44 44 ILE HG13 H 1 1.058 0.030 . 2 . . . . 44 ILE HG13 . 10032 1
433 . 1 1 44 44 ILE HG21 H 1 0.672 0.030 . 1 . . . . 44 ILE HG2 . 10032 1
434 . 1 1 44 44 ILE HG22 H 1 0.672 0.030 . 1 . . . . 44 ILE HG2 . 10032 1
435 . 1 1 44 44 ILE HG23 H 1 0.672 0.030 . 1 . . . . 44 ILE HG2 . 10032 1
436 . 1 1 44 44 ILE HD11 H 1 -0.311 0.030 . 1 . . . . 44 ILE HD1 . 10032 1
437 . 1 1 44 44 ILE HD12 H 1 -0.311 0.030 . 1 . . . . 44 ILE HD1 . 10032 1
438 . 1 1 44 44 ILE HD13 H 1 -0.311 0.030 . 1 . . . . 44 ILE HD1 . 10032 1
439 . 1 1 44 44 ILE C C 13 171.641 0.300 . 1 . . . . 44 ILE C . 10032 1
440 . 1 1 44 44 ILE CA C 13 59.209 0.300 . 1 . . . . 44 ILE CA . 10032 1
441 . 1 1 44 44 ILE CB C 13 41.550 0.300 . 1 . . . . 44 ILE CB . 10032 1
442 . 1 1 44 44 ILE CG1 C 13 25.383 0.300 . 1 . . . . 44 ILE CG1 . 10032 1
443 . 1 1 44 44 ILE CG2 C 13 20.014 0.300 . 1 . . . . 44 ILE CG2 . 10032 1
444 . 1 1 44 44 ILE CD1 C 13 12.298 0.300 . 1 . . . . 44 ILE CD1 . 10032 1
445 . 1 1 44 44 ILE N N 15 114.395 0.300 . 1 . . . . 44 ILE N . 10032 1
446 . 1 1 45 45 LYS H H 1 8.289 0.030 . 1 . . . . 45 LYS H . 10032 1
447 . 1 1 45 45 LYS HA H 1 3.920 0.030 . 1 . . . . 45 LYS HA . 10032 1
448 . 1 1 45 45 LYS HB2 H 1 -1.416 0.030 . 2 . . . . 45 LYS HB2 . 10032 1
449 . 1 1 45 45 LYS HB3 H 1 0.738 0.030 . 2 . . . . 45 LYS HB3 . 10032 1
450 . 1 1 45 45 LYS HG2 H 1 0.354 0.030 . 2 . . . . 45 LYS HG2 . 10032 1
451 . 1 1 45 45 LYS HG3 H 1 -0.419 0.030 . 2 . . . . 45 LYS HG3 . 10032 1
452 . 1 1 45 45 LYS HD2 H 1 1.119 0.030 . 2 . . . . 45 LYS HD2 . 10032 1
453 . 1 1 45 45 LYS HD3 H 1 1.204 0.030 . 2 . . . . 45 LYS HD3 . 10032 1
454 . 1 1 45 45 LYS HE2 H 1 2.495 0.030 . 2 . . . . 45 LYS HE2 . 10032 1
455 . 1 1 45 45 LYS HE3 H 1 2.652 0.030 . 2 . . . . 45 LYS HE3 . 10032 1
456 . 1 1 45 45 LYS C C 13 174.866 0.300 . 1 . . . . 45 LYS C . 10032 1
457 . 1 1 45 45 LYS CA C 13 53.398 0.300 . 1 . . . . 45 LYS CA . 10032 1
458 . 1 1 45 45 LYS CB C 13 33.482 0.300 . 1 . . . . 45 LYS CB . 10032 1
459 . 1 1 45 45 LYS CG C 13 24.942 0.300 . 1 . . . . 45 LYS CG . 10032 1
460 . 1 1 45 45 LYS CD C 13 29.011 0.300 . 1 . . . . 45 LYS CD . 10032 1
461 . 1 1 45 45 LYS CE C 13 41.880 0.300 . 1 . . . . 45 LYS CE . 10032 1
462 . 1 1 45 45 LYS N N 15 126.580 0.300 . 1 . . . . 45 LYS N . 10032 1
463 . 1 1 46 46 LEU H H 1 9.027 0.030 . 1 . . . . 46 LEU H . 10032 1
464 . 1 1 46 46 LEU HA H 1 4.606 0.030 . 1 . . . . 46 LEU HA . 10032 1
465 . 1 1 46 46 LEU HB2 H 1 0.508 0.030 . 2 . . . . 46 LEU HB2 . 10032 1
466 . 1 1 46 46 LEU HB3 H 1 0.385 0.030 . 2 . . . . 46 LEU HB3 . 10032 1
467 . 1 1 46 46 LEU HG H 1 0.978 0.030 . 1 . . . . 46 LEU HG . 10032 1
468 . 1 1 46 46 LEU HD11 H 1 0.394 0.030 . 1 . . . . 46 LEU HD1 . 10032 1
469 . 1 1 46 46 LEU HD12 H 1 0.394 0.030 . 1 . . . . 46 LEU HD1 . 10032 1
470 . 1 1 46 46 LEU HD13 H 1 0.394 0.030 . 1 . . . . 46 LEU HD1 . 10032 1
471 . 1 1 46 46 LEU HD21 H 1 0.460 0.030 . 1 . . . . 46 LEU HD2 . 10032 1
472 . 1 1 46 46 LEU HD22 H 1 0.460 0.030 . 1 . . . . 46 LEU HD2 . 10032 1
473 . 1 1 46 46 LEU HD23 H 1 0.460 0.030 . 1 . . . . 46 LEU HD2 . 10032 1
474 . 1 1 46 46 LEU C C 13 173.461 0.300 . 1 . . . . 46 LEU C . 10032 1
475 . 1 1 46 46 LEU CA C 13 52.917 0.300 . 1 . . . . 46 LEU CA . 10032 1
476 . 1 1 46 46 LEU CB C 13 43.048 0.300 . 1 . . . . 46 LEU CB . 10032 1
477 . 1 1 46 46 LEU CG C 13 26.874 0.300 . 1 . . . . 46 LEU CG . 10032 1
478 . 1 1 46 46 LEU CD1 C 13 25.027 0.300 . 2 . . . . 46 LEU CD1 . 10032 1
479 . 1 1 46 46 LEU CD2 C 13 27.024 0.300 . 2 . . . . 46 LEU CD2 . 10032 1
480 . 1 1 46 46 LEU N N 15 128.568 0.300 . 1 . . . . 46 LEU N . 10032 1
481 . 1 1 47 47 HIS H H 1 8.746 0.030 . 1 . . . . 47 HIS H . 10032 1
482 . 1 1 47 47 HIS HA H 1 5.039 0.030 . 1 . . . . 47 HIS HA . 10032 1
483 . 1 1 47 47 HIS HB2 H 1 2.816 0.030 . 2 . . . . 47 HIS HB2 . 10032 1
484 . 1 1 47 47 HIS HB3 H 1 2.948 0.030 . 2 . . . . 47 HIS HB3 . 10032 1
485 . 1 1 47 47 HIS HD2 H 1 7.129 0.030 . 1 . . . . 47 HIS HD2 . 10032 1
486 . 1 1 47 47 HIS HE1 H 1 8.479 0.030 . 1 . . . . 47 HIS HE1 . 10032 1
487 . 1 1 47 47 HIS C C 13 174.137 0.300 . 1 . . . . 47 HIS C . 10032 1
488 . 1 1 47 47 HIS CA C 13 53.152 0.300 . 1 . . . . 47 HIS CA . 10032 1
489 . 1 1 47 47 HIS CB C 13 32.559 0.300 . 1 . . . . 47 HIS CB . 10032 1
490 . 1 1 47 47 HIS CD2 C 13 118.728 0.300 . 1 . . . . 47 HIS CD2 . 10032 1
491 . 1 1 47 47 HIS CE1 C 13 136.920 0.300 . 1 . . . . 47 HIS CE1 . 10032 1
492 . 1 1 47 47 HIS N N 15 117.726 0.300 . 1 . . . . 47 HIS N . 10032 1
493 . 1 1 48 48 PHE H H 1 8.413 0.030 . 1 . . . . 48 PHE H . 10032 1
494 . 1 1 48 48 PHE HA H 1 4.749 0.030 . 1 . . . . 48 PHE HA . 10032 1
495 . 1 1 48 48 PHE HB2 H 1 2.859 0.030 . 2 . . . . 48 PHE HB2 . 10032 1
496 . 1 1 48 48 PHE HB3 H 1 2.689 0.030 . 2 . . . . 48 PHE HB3 . 10032 1
497 . 1 1 48 48 PHE HD1 H 1 7.227 0.030 . 1 . . . . 48 PHE HD1 . 10032 1
498 . 1 1 48 48 PHE HD2 H 1 7.227 0.030 . 1 . . . . 48 PHE HD2 . 10032 1
499 . 1 1 48 48 PHE HE1 H 1 7.499 0.030 . 1 . . . . 48 PHE HE1 . 10032 1
500 . 1 1 48 48 PHE HE2 H 1 7.499 0.030 . 1 . . . . 48 PHE HE2 . 10032 1
501 . 1 1 48 48 PHE HZ H 1 7.049 0.030 . 1 . . . . 48 PHE HZ . 10032 1
502 . 1 1 48 48 PHE C C 13 175.109 0.300 . 1 . . . . 48 PHE C . 10032 1
503 . 1 1 48 48 PHE CA C 13 56.398 0.300 . 1 . . . . 48 PHE CA . 10032 1
504 . 1 1 48 48 PHE CB C 13 38.521 0.300 . 1 . . . . 48 PHE CB . 10032 1
505 . 1 1 48 48 PHE CD1 C 13 132.274 0.300 . 1 . . . . 48 PHE CD1 . 10032 1
506 . 1 1 48 48 PHE CD2 C 13 132.274 0.300 . 1 . . . . 48 PHE CD2 . 10032 1
507 . 1 1 48 48 PHE CE1 C 13 131.430 0.300 . 1 . . . . 48 PHE CE1 . 10032 1
508 . 1 1 48 48 PHE CE2 C 13 131.430 0.300 . 1 . . . . 48 PHE CE2 . 10032 1
509 . 1 1 48 48 PHE CZ C 13 129.641 0.300 . 1 . . . . 48 PHE CZ . 10032 1
510 . 1 1 48 48 PHE N N 15 125.449 0.300 . 1 . . . . 48 PHE N . 10032 1
511 . 1 1 49 49 ASP H H 1 8.136 0.030 . 1 . . . . 49 ASP H . 10032 1
512 . 1 1 49 49 ASP HA H 1 4.330 0.030 . 1 . . . . 49 ASP HA . 10032 1
513 . 1 1 49 49 ASP HB2 H 1 2.413 0.030 . 2 . . . . 49 ASP HB2 . 10032 1
514 . 1 1 49 49 ASP HB3 H 1 2.600 0.030 . 2 . . . . 49 ASP HB3 . 10032 1
515 . 1 1 49 49 ASP CA C 13 57.318 0.300 . 1 . . . . 49 ASP CA . 10032 1
516 . 1 1 49 49 ASP CB C 13 39.766 0.300 . 1 . . . . 49 ASP CB . 10032 1
517 . 1 1 49 49 ASP N N 15 126.433 0.300 . 1 . . . . 49 ASP N . 10032 1
518 . 1 1 50 50 GLY H H 1 8.902 0.030 . 1 . . . . 50 GLY H . 10032 1
519 . 1 1 50 50 GLY HA2 H 1 4.312 0.030 . 2 . . . . 50 GLY HA2 . 10032 1
520 . 1 1 50 50 GLY HA3 H 1 3.799 0.030 . 2 . . . . 50 GLY HA3 . 10032 1
521 . 1 1 50 50 GLY C C 13 173.844 0.300 . 1 . . . . 50 GLY C . 10032 1
522 . 1 1 50 50 GLY CA C 13 45.786 0.300 . 1 . . . . 50 GLY CA . 10032 1
523 . 1 1 50 50 GLY N N 15 111.157 0.300 . 1 . . . . 50 GLY N . 10032 1
524 . 1 1 51 51 TYR H H 1 8.484 0.030 . 1 . . . . 51 TYR H . 10032 1
525 . 1 1 51 51 TYR HA H 1 4.761 0.030 . 1 . . . . 51 TYR HA . 10032 1
526 . 1 1 51 51 TYR HB2 H 1 3.223 0.030 . 1 . . . . 51 TYR HB2 . 10032 1
527 . 1 1 51 51 TYR HB3 H 1 3.223 0.030 . 1 . . . . 51 TYR HB3 . 10032 1
528 . 1 1 51 51 TYR HD1 H 1 7.018 0.030 . 1 . . . . 51 TYR HD1 . 10032 1
529 . 1 1 51 51 TYR HD2 H 1 7.018 0.030 . 1 . . . . 51 TYR HD2 . 10032 1
530 . 1 1 51 51 TYR HE1 H 1 6.679 0.030 . 1 . . . . 51 TYR HE1 . 10032 1
531 . 1 1 51 51 TYR HE2 H 1 6.679 0.030 . 1 . . . . 51 TYR HE2 . 10032 1
532 . 1 1 51 51 TYR C C 13 175.921 0.300 . 1 . . . . 51 TYR C . 10032 1
533 . 1 1 51 51 TYR CA C 13 57.535 0.300 . 1 . . . . 51 TYR CA . 10032 1
534 . 1 1 51 51 TYR CB C 13 40.367 0.300 . 1 . . . . 51 TYR CB . 10032 1
535 . 1 1 51 51 TYR CD1 C 13 133.987 0.300 . 1 . . . . 51 TYR CD1 . 10032 1
536 . 1 1 51 51 TYR CD2 C 13 133.987 0.300 . 1 . . . . 51 TYR CD2 . 10032 1
537 . 1 1 51 51 TYR CE1 C 13 117.850 0.300 . 1 . . . . 51 TYR CE1 . 10032 1
538 . 1 1 51 51 TYR CE2 C 13 117.850 0.300 . 1 . . . . 51 TYR CE2 . 10032 1
539 . 1 1 51 51 TYR N N 15 119.796 0.300 . 1 . . . . 51 TYR N . 10032 1
540 . 1 1 52 52 SER H H 1 8.615 0.030 . 1 . . . . 52 SER H . 10032 1
541 . 1 1 52 52 SER HA H 1 4.622 0.030 . 1 . . . . 52 SER HA . 10032 1
542 . 1 1 52 52 SER HB2 H 1 4.273 0.030 . 2 . . . . 52 SER HB2 . 10032 1
543 . 1 1 52 52 SER HB3 H 1 4.071 0.030 . 2 . . . . 52 SER HB3 . 10032 1
544 . 1 1 52 52 SER C C 13 176.083 0.300 . 1 . . . . 52 SER C . 10032 1
545 . 1 1 52 52 SER CA C 13 58.789 0.300 . 1 . . . . 52 SER CA . 10032 1
546 . 1 1 52 52 SER CB C 13 63.552 0.300 . 1 . . . . 52 SER CB . 10032 1
547 . 1 1 52 52 SER N N 15 112.939 0.300 . 1 . . . . 52 SER N . 10032 1
548 . 1 1 53 53 ASP H H 1 8.881 0.030 . 1 . . . . 53 ASP H . 10032 1
549 . 1 1 53 53 ASP HA H 1 4.809 0.030 . 1 . . . . 53 ASP HA . 10032 1
550 . 1 1 53 53 ASP HB2 H 1 2.779 0.030 . 2 . . . . 53 ASP HB2 . 10032 1
551 . 1 1 53 53 ASP HB3 H 1 2.826 0.030 . 2 . . . . 53 ASP HB3 . 10032 1
552 . 1 1 53 53 ASP C C 13 178.043 0.300 . 1 . . . . 53 ASP C . 10032 1
553 . 1 1 53 53 ASP CA C 13 55.762 0.300 . 1 . . . . 53 ASP CA . 10032 1
554 . 1 1 53 53 ASP CB C 13 39.994 0.300 . 1 . . . . 53 ASP CB . 10032 1
555 . 1 1 53 53 ASP N N 15 125.683 0.300 . 1 . . . . 53 ASP N . 10032 1
556 . 1 1 54 54 CYS H H 1 8.341 0.030 . 1 . . . . 54 CYS H . 10032 1
557 . 1 1 54 54 CYS HA H 1 4.326 0.030 . 1 . . . . 54 CYS HA . 10032 1
558 . 1 1 54 54 CYS HB2 H 1 2.830 0.030 . 2 . . . . 54 CYS HB2 . 10032 1
559 . 1 1 54 54 CYS HB3 H 1 2.640 0.030 . 2 . . . . 54 CYS HB3 . 10032 1
560 . 1 1 54 54 CYS C C 13 175.353 0.300 . 1 . . . . 54 CYS C . 10032 1
561 . 1 1 54 54 CYS CA C 13 60.309 0.300 . 1 . . . . 54 CYS CA . 10032 1
562 . 1 1 54 54 CYS CB C 13 26.599 0.300 . 1 . . . . 54 CYS CB . 10032 1
563 . 1 1 54 54 CYS N N 15 118.536 0.300 . 1 . . . . 54 CYS N . 10032 1
564 . 1 1 55 55 TYR H H 1 7.058 0.030 . 1 . . . . 55 TYR H . 10032 1
565 . 1 1 55 55 TYR HA H 1 4.777 0.030 . 1 . . . . 55 TYR HA . 10032 1
566 . 1 1 55 55 TYR HB2 H 1 3.153 0.030 . 2 . . . . 55 TYR HB2 . 10032 1
567 . 1 1 55 55 TYR HB3 H 1 3.427 0.030 . 2 . . . . 55 TYR HB3 . 10032 1
568 . 1 1 55 55 TYR HD1 H 1 7.222 0.030 . 1 . . . . 55 TYR HD1 . 10032 1
569 . 1 1 55 55 TYR HD2 H 1 7.222 0.030 . 1 . . . . 55 TYR HD2 . 10032 1
570 . 1 1 55 55 TYR HE1 H 1 6.895 0.030 . 1 . . . . 55 TYR HE1 . 10032 1
571 . 1 1 55 55 TYR HE2 H 1 6.895 0.030 . 1 . . . . 55 TYR HE2 . 10032 1
572 . 1 1 55 55 TYR C C 13 174.755 0.300 . 1 . . . . 55 TYR C . 10032 1
573 . 1 1 55 55 TYR CA C 13 57.748 0.300 . 1 . . . . 55 TYR CA . 10032 1
574 . 1 1 55 55 TYR CB C 13 38.242 0.300 . 1 . . . . 55 TYR CB . 10032 1
575 . 1 1 55 55 TYR CD1 C 13 133.168 0.300 . 1 . . . . 55 TYR CD1 . 10032 1
576 . 1 1 55 55 TYR CD2 C 13 133.168 0.300 . 1 . . . . 55 TYR CD2 . 10032 1
577 . 1 1 55 55 TYR CE1 C 13 118.513 0.300 . 1 . . . . 55 TYR CE1 . 10032 1
578 . 1 1 55 55 TYR CE2 C 13 118.513 0.300 . 1 . . . . 55 TYR CE2 . 10032 1
579 . 1 1 55 55 TYR N N 15 118.811 0.300 . 1 . . . . 55 TYR N . 10032 1
580 . 1 1 56 56 ASP H H 1 7.721 0.030 . 1 . . . . 56 ASP H . 10032 1
581 . 1 1 56 56 ASP HA H 1 5.143 0.030 . 1 . . . . 56 ASP HA . 10032 1
582 . 1 1 56 56 ASP HB2 H 1 2.731 0.030 . 2 . . . . 56 ASP HB2 . 10032 1
583 . 1 1 56 56 ASP HB3 H 1 2.226 0.030 . 2 . . . . 56 ASP HB3 . 10032 1
584 . 1 1 56 56 ASP C C 13 176.341 0.300 . 1 . . . . 56 ASP C . 10032 1
585 . 1 1 56 56 ASP CA C 13 55.656 0.300 . 1 . . . . 56 ASP CA . 10032 1
586 . 1 1 56 56 ASP CB C 13 40.562 0.300 . 1 . . . . 56 ASP CB . 10032 1
587 . 1 1 56 56 ASP N N 15 120.698 0.300 . 1 . . . . 56 ASP N . 10032 1
588 . 1 1 57 57 PHE H H 1 8.338 0.030 . 1 . . . . 57 PHE H . 10032 1
589 . 1 1 57 57 PHE HA H 1 5.224 0.030 . 1 . . . . 57 PHE HA . 10032 1
590 . 1 1 57 57 PHE HB2 H 1 3.176 0.030 . 2 . . . . 57 PHE HB2 . 10032 1
591 . 1 1 57 57 PHE HB3 H 1 3.119 0.030 . 2 . . . . 57 PHE HB3 . 10032 1
592 . 1 1 57 57 PHE HD1 H 1 7.302 0.030 . 1 . . . . 57 PHE HD1 . 10032 1
593 . 1 1 57 57 PHE HD2 H 1 7.302 0.030 . 1 . . . . 57 PHE HD2 . 10032 1
594 . 1 1 57 57 PHE HE1 H 1 6.710 0.030 . 1 . . . . 57 PHE HE1 . 10032 1
595 . 1 1 57 57 PHE HE2 H 1 6.710 0.030 . 1 . . . . 57 PHE HE2 . 10032 1
596 . 1 1 57 57 PHE HZ H 1 6.814 0.030 . 1 . . . . 57 PHE HZ . 10032 1
597 . 1 1 57 57 PHE C C 13 171.896 0.300 . 1 . . . . 57 PHE C . 10032 1
598 . 1 1 57 57 PHE CA C 13 55.437 0.300 . 1 . . . . 57 PHE CA . 10032 1
599 . 1 1 57 57 PHE CB C 13 41.905 0.300 . 1 . . . . 57 PHE CB . 10032 1
600 . 1 1 57 57 PHE CD1 C 13 132.759 0.300 . 1 . . . . 57 PHE CD1 . 10032 1
601 . 1 1 57 57 PHE CD2 C 13 132.759 0.300 . 1 . . . . 57 PHE CD2 . 10032 1
602 . 1 1 57 57 PHE CE1 C 13 131.319 0.300 . 1 . . . . 57 PHE CE1 . 10032 1
603 . 1 1 57 57 PHE CE2 C 13 131.319 0.300 . 1 . . . . 57 PHE CE2 . 10032 1
604 . 1 1 57 57 PHE CZ C 13 129.606 0.300 . 1 . . . . 57 PHE CZ . 10032 1
605 . 1 1 57 57 PHE N N 15 117.734 0.300 . 1 . . . . 57 PHE N . 10032 1
606 . 1 1 58 58 TRP H H 1 8.843 0.030 . 1 . . . . 58 TRP H . 10032 1
607 . 1 1 58 58 TRP HA H 1 5.383 0.030 . 1 . . . . 58 TRP HA . 10032 1
608 . 1 1 58 58 TRP HB2 H 1 2.917 0.030 . 2 . . . . 58 TRP HB2 . 10032 1
609 . 1 1 58 58 TRP HB3 H 1 3.054 0.030 . 2 . . . . 58 TRP HB3 . 10032 1
610 . 1 1 58 58 TRP HD1 H 1 7.337 0.030 . 1 . . . . 58 TRP HD1 . 10032 1
611 . 1 1 58 58 TRP HE1 H 1 10.307 0.030 . 1 . . . . 58 TRP HE1 . 10032 1
612 . 1 1 58 58 TRP HE3 H 1 7.246 0.030 . 1 . . . . 58 TRP HE3 . 10032 1
613 . 1 1 58 58 TRP HZ2 H 1 7.394 0.030 . 1 . . . . 58 TRP HZ2 . 10032 1
614 . 1 1 58 58 TRP HZ3 H 1 6.526 0.030 . 1 . . . . 58 TRP HZ3 . 10032 1
615 . 1 1 58 58 TRP HH2 H 1 6.871 0.030 . 1 . . . . 58 TRP HH2 . 10032 1
616 . 1 1 58 58 TRP C C 13 177.235 0.300 . 1 . . . . 58 TRP C . 10032 1
617 . 1 1 58 58 TRP CA C 13 56.447 0.300 . 1 . . . . 58 TRP CA . 10032 1
618 . 1 1 58 58 TRP CB C 13 32.022 0.300 . 1 . . . . 58 TRP CB . 10032 1
619 . 1 1 58 58 TRP CD1 C 13 127.754 0.300 . 1 . . . . 58 TRP CD1 . 10032 1
620 . 1 1 58 58 TRP CE3 C 13 120.998 0.300 . 1 . . . . 58 TRP CE3 . 10032 1
621 . 1 1 58 58 TRP CZ2 C 13 115.159 0.300 . 1 . . . . 58 TRP CZ2 . 10032 1
622 . 1 1 58 58 TRP CZ3 C 13 120.969 0.300 . 1 . . . . 58 TRP CZ3 . 10032 1
623 . 1 1 58 58 TRP CH2 C 13 123.770 0.300 . 1 . . . . 58 TRP CH2 . 10032 1
624 . 1 1 58 58 TRP N N 15 120.580 0.300 . 1 . . . . 58 TRP N . 10032 1
625 . 1 1 58 58 TRP NE1 N 15 129.710 0.300 . 1 . . . . 58 TRP NE1 . 10032 1
626 . 1 1 59 59 VAL H H 1 9.195 0.030 . 1 . . . . 59 VAL H . 10032 1
627 . 1 1 59 59 VAL HA H 1 4.729 0.030 . 1 . . . . 59 VAL HA . 10032 1
628 . 1 1 59 59 VAL HB H 1 2.348 0.030 . 1 . . . . 59 VAL HB . 10032 1
629 . 1 1 59 59 VAL HG11 H 1 1.050 0.030 . 1 . . . . 59 VAL HG1 . 10032 1
630 . 1 1 59 59 VAL HG12 H 1 1.050 0.030 . 1 . . . . 59 VAL HG1 . 10032 1
631 . 1 1 59 59 VAL HG13 H 1 1.050 0.030 . 1 . . . . 59 VAL HG1 . 10032 1
632 . 1 1 59 59 VAL HG21 H 1 0.651 0.030 . 1 . . . . 59 VAL HG2 . 10032 1
633 . 1 1 59 59 VAL HG22 H 1 0.651 0.030 . 1 . . . . 59 VAL HG2 . 10032 1
634 . 1 1 59 59 VAL HG23 H 1 0.651 0.030 . 1 . . . . 59 VAL HG2 . 10032 1
635 . 1 1 59 59 VAL C C 13 174.937 0.300 . 1 . . . . 59 VAL C . 10032 1
636 . 1 1 59 59 VAL CA C 13 59.439 0.300 . 1 . . . . 59 VAL CA . 10032 1
637 . 1 1 59 59 VAL CB C 13 36.615 0.300 . 1 . . . . 59 VAL CB . 10032 1
638 . 1 1 59 59 VAL CG1 C 13 22.921 0.300 . 2 . . . . 59 VAL CG1 . 10032 1
639 . 1 1 59 59 VAL CG2 C 13 19.716 0.300 . 2 . . . . 59 VAL CG2 . 10032 1
640 . 1 1 59 59 VAL N N 15 114.281 0.300 . 1 . . . . 59 VAL N . 10032 1
641 . 1 1 60 60 ASN H H 1 8.621 0.030 . 1 . . . . 60 ASN H . 10032 1
642 . 1 1 60 60 ASN HA H 1 5.041 0.030 . 1 . . . . 60 ASN HA . 10032 1
643 . 1 1 60 60 ASN HB2 H 1 3.070 0.030 . 2 . . . . 60 ASN HB2 . 10032 1
644 . 1 1 60 60 ASN HB3 H 1 2.810 0.030 . 2 . . . . 60 ASN HB3 . 10032 1
645 . 1 1 60 60 ASN HD21 H 1 7.984 0.030 . 2 . . . . 60 ASN HD21 . 10032 1
646 . 1 1 60 60 ASN HD22 H 1 6.970 0.030 . 2 . . . . 60 ASN HD22 . 10032 1
647 . 1 1 60 60 ASN C C 13 176.799 0.300 . 1 . . . . 60 ASN C . 10032 1
648 . 1 1 60 60 ASN CA C 13 53.136 0.300 . 1 . . . . 60 ASN CA . 10032 1
649 . 1 1 60 60 ASN CB C 13 39.129 0.300 . 1 . . . . 60 ASN CB . 10032 1
650 . 1 1 60 60 ASN N N 15 119.796 0.300 . 1 . . . . 60 ASN N . 10032 1
651 . 1 1 60 60 ASN ND2 N 15 112.884 0.300 . 1 . . . . 60 ASN ND2 . 10032 1
652 . 1 1 61 61 ALA H H 1 8.430 0.030 . 1 . . . . 61 ALA H . 10032 1
653 . 1 1 61 61 ALA HA H 1 3.708 0.030 . 1 . . . . 61 ALA HA . 10032 1
654 . 1 1 61 61 ALA HB1 H 1 1.057 0.030 . 1 . . . . 61 ALA HB . 10032 1
655 . 1 1 61 61 ALA HB2 H 1 1.057 0.030 . 1 . . . . 61 ALA HB . 10032 1
656 . 1 1 61 61 ALA HB3 H 1 1.057 0.030 . 1 . . . . 61 ALA HB . 10032 1
657 . 1 1 61 61 ALA C C 13 176.146 0.300 . 1 . . . . 61 ALA C . 10032 1
658 . 1 1 61 61 ALA CA C 13 54.302 0.300 . 1 . . . . 61 ALA CA . 10032 1
659 . 1 1 61 61 ALA CB C 13 17.287 0.300 . 1 . . . . 61 ALA CB . 10032 1
660 . 1 1 61 61 ALA N N 15 120.422 0.300 . 1 . . . . 61 ALA N . 10032 1
661 . 1 1 62 62 ASP H H 1 7.851 0.030 . 1 . . . . 62 ASP H . 10032 1
662 . 1 1 62 62 ASP HA H 1 4.720 0.030 . 1 . . . . 62 ASP HA . 10032 1
663 . 1 1 62 62 ASP HB2 H 1 3.079 0.030 . 2 . . . . 62 ASP HB2 . 10032 1
664 . 1 1 62 62 ASP HB3 H 1 2.697 0.030 . 2 . . . . 62 ASP HB3 . 10032 1
665 . 1 1 62 62 ASP C C 13 176.065 0.300 . 1 . . . . 62 ASP C . 10032 1
666 . 1 1 62 62 ASP CA C 13 52.097 0.300 . 1 . . . . 62 ASP CA . 10032 1
667 . 1 1 62 62 ASP CB C 13 39.766 0.300 . 1 . . . . 62 ASP CB . 10032 1
668 . 1 1 62 62 ASP N N 15 114.096 0.300 . 1 . . . . 62 ASP N . 10032 1
669 . 1 1 63 63 ALA H H 1 7.440 0.030 . 1 . . . . 63 ALA H . 10032 1
670 . 1 1 63 63 ALA HA H 1 4.169 0.030 . 1 . . . . 63 ALA HA . 10032 1
671 . 1 1 63 63 ALA HB1 H 1 1.612 0.030 . 1 . . . . 63 ALA HB . 10032 1
672 . 1 1 63 63 ALA HB2 H 1 1.612 0.030 . 1 . . . . 63 ALA HB . 10032 1
673 . 1 1 63 63 ALA HB3 H 1 1.612 0.030 . 1 . . . . 63 ALA HB . 10032 1
674 . 1 1 63 63 ALA C C 13 177.903 0.300 . 1 . . . . 63 ALA C . 10032 1
675 . 1 1 63 63 ALA CA C 13 53.199 0.300 . 1 . . . . 63 ALA CA . 10032 1
676 . 1 1 63 63 ALA CB C 13 18.995 0.300 . 1 . . . . 63 ALA CB . 10032 1
677 . 1 1 63 63 ALA N N 15 121.918 0.300 . 1 . . . . 63 ALA N . 10032 1
678 . 1 1 64 64 LEU H H 1 8.273 0.030 . 1 . . . . 64 LEU H . 10032 1
679 . 1 1 64 64 LEU HA H 1 4.266 0.030 . 1 . . . . 64 LEU HA . 10032 1
680 . 1 1 64 64 LEU HB2 H 1 1.707 0.030 . 2 . . . . 64 LEU HB2 . 10032 1
681 . 1 1 64 64 LEU HB3 H 1 1.640 0.030 . 2 . . . . 64 LEU HB3 . 10032 1
682 . 1 1 64 64 LEU HG H 1 1.848 0.030 . 1 . . . . 64 LEU HG . 10032 1
683 . 1 1 64 64 LEU HD11 H 1 0.974 0.030 . 1 . . . . 64 LEU HD1 . 10032 1
684 . 1 1 64 64 LEU HD12 H 1 0.974 0.030 . 1 . . . . 64 LEU HD1 . 10032 1
685 . 1 1 64 64 LEU HD13 H 1 0.974 0.030 . 1 . . . . 64 LEU HD1 . 10032 1
686 . 1 1 64 64 LEU HD21 H 1 1.017 0.030 . 1 . . . . 64 LEU HD2 . 10032 1
687 . 1 1 64 64 LEU HD22 H 1 1.017 0.030 . 1 . . . . 64 LEU HD2 . 10032 1
688 . 1 1 64 64 LEU HD23 H 1 1.017 0.030 . 1 . . . . 64 LEU HD2 . 10032 1
689 . 1 1 64 64 LEU C C 13 177.887 0.300 . 1 . . . . 64 LEU C . 10032 1
690 . 1 1 64 64 LEU CA C 13 56.106 0.300 . 1 . . . . 64 LEU CA . 10032 1
691 . 1 1 64 64 LEU CB C 13 42.387 0.300 . 1 . . . . 64 LEU CB . 10032 1
692 . 1 1 64 64 LEU CG C 13 27.230 0.300 . 1 . . . . 64 LEU CG . 10032 1
693 . 1 1 64 64 LEU CD1 C 13 23.229 0.300 . 2 . . . . 64 LEU CD1 . 10032 1
694 . 1 1 64 64 LEU CD2 C 13 25.306 0.300 . 2 . . . . 64 LEU CD2 . 10032 1
695 . 1 1 64 64 LEU N N 15 118.281 0.300 . 1 . . . . 64 LEU N . 10032 1
696 . 1 1 65 65 ASP H H 1 7.535 0.030 . 1 . . . . 65 ASP H . 10032 1
697 . 1 1 65 65 ASP HA H 1 4.668 0.030 . 1 . . . . 65 ASP HA . 10032 1
698 . 1 1 65 65 ASP HB2 H 1 2.478 0.030 . 2 . . . . 65 ASP HB2 . 10032 1
699 . 1 1 65 65 ASP HB3 H 1 3.013 0.030 . 2 . . . . 65 ASP HB3 . 10032 1
700 . 1 1 65 65 ASP C C 13 174.428 0.300 . 1 . . . . 65 ASP C . 10032 1
701 . 1 1 65 65 ASP CA C 13 54.205 0.300 . 1 . . . . 65 ASP CA . 10032 1
702 . 1 1 65 65 ASP CB C 13 41.486 0.300 . 1 . . . . 65 ASP CB . 10032 1
703 . 1 1 65 65 ASP N N 15 113.497 0.300 . 1 . . . . 65 ASP N . 10032 1
704 . 1 1 66 66 ILE H H 1 6.418 0.030 . 1 . . . . 66 ILE H . 10032 1
705 . 1 1 66 66 ILE HA H 1 4.793 0.030 . 1 . . . . 66 ILE HA . 10032 1
706 . 1 1 66 66 ILE HB H 1 1.854 0.030 . 1 . . . . 66 ILE HB . 10032 1
707 . 1 1 66 66 ILE HG12 H 1 1.569 0.030 . 2 . . . . 66 ILE HG12 . 10032 1
708 . 1 1 66 66 ILE HG13 H 1 0.978 0.030 . 2 . . . . 66 ILE HG13 . 10032 1
709 . 1 1 66 66 ILE HG21 H 1 0.704 0.030 . 1 . . . . 66 ILE HG2 . 10032 1
710 . 1 1 66 66 ILE HG22 H 1 0.704 0.030 . 1 . . . . 66 ILE HG2 . 10032 1
711 . 1 1 66 66 ILE HG23 H 1 0.704 0.030 . 1 . . . . 66 ILE HG2 . 10032 1
712 . 1 1 66 66 ILE HD11 H 1 0.600 0.030 . 1 . . . . 66 ILE HD1 . 10032 1
713 . 1 1 66 66 ILE HD12 H 1 0.600 0.030 . 1 . . . . 66 ILE HD1 . 10032 1
714 . 1 1 66 66 ILE HD13 H 1 0.600 0.030 . 1 . . . . 66 ILE HD1 . 10032 1
715 . 1 1 66 66 ILE C C 13 172.997 0.300 . 1 . . . . 66 ILE C . 10032 1
716 . 1 1 66 66 ILE CA C 13 59.485 0.300 . 1 . . . . 66 ILE CA . 10032 1
717 . 1 1 66 66 ILE CB C 13 40.666 0.300 . 1 . . . . 66 ILE CB . 10032 1
718 . 1 1 66 66 ILE CG1 C 13 24.502 0.300 . 1 . . . . 66 ILE CG1 . 10032 1
719 . 1 1 66 66 ILE CG2 C 13 18.297 0.300 . 1 . . . . 66 ILE CG2 . 10032 1
720 . 1 1 66 66 ILE CD1 C 13 13.299 0.300 . 1 . . . . 66 ILE CD1 . 10032 1
721 . 1 1 66 66 ILE N N 15 109.248 0.300 . 1 . . . . 66 ILE N . 10032 1
722 . 1 1 67 67 HIS H H 1 9.091 0.030 . 1 . . . . 67 HIS H . 10032 1
723 . 1 1 67 67 HIS HA H 1 4.346 0.030 . 1 . . . . 67 HIS HA . 10032 1
724 . 1 1 67 67 HIS HB2 H 1 2.500 0.030 . 2 . . . . 67 HIS HB2 . 10032 1
725 . 1 1 67 67 HIS HB3 H 1 1.837 0.030 . 2 . . . . 67 HIS HB3 . 10032 1
726 . 1 1 67 67 HIS HD2 H 1 5.385 0.030 . 1 . . . . 67 HIS HD2 . 10032 1
727 . 1 1 67 67 HIS HE1 H 1 8.038 0.030 . 1 . . . . 67 HIS HE1 . 10032 1
728 . 1 1 67 67 HIS C C 13 169.065 0.300 . 1 . . . . 67 HIS C . 10032 1
729 . 1 1 67 67 HIS CA C 13 52.737 0.300 . 1 . . . . 67 HIS CA . 10032 1
730 . 1 1 67 67 HIS CB C 13 31.504 0.300 . 1 . . . . 67 HIS CB . 10032 1
731 . 1 1 67 67 HIS CD2 C 13 117.693 0.300 . 1 . . . . 67 HIS CD2 . 10032 1
732 . 1 1 67 67 HIS CE1 C 13 136.474 0.300 . 1 . . . . 67 HIS CE1 . 10032 1
733 . 1 1 67 67 HIS N N 15 117.847 0.300 . 1 . . . . 67 HIS N . 10032 1
734 . 1 1 68 68 PRO HA H 1 4.525 0.030 . 1 . . . . 68 PRO HA . 10032 1
735 . 1 1 68 68 PRO HB2 H 1 1.810 0.030 . 1 . . . . 68 PRO HB2 . 10032 1
736 . 1 1 68 68 PRO HB3 H 1 1.810 0.030 . 1 . . . . 68 PRO HB3 . 10032 1
737 . 1 1 68 68 PRO HG2 H 1 1.725 0.030 . 2 . . . . 68 PRO HG2 . 10032 1
738 . 1 1 68 68 PRO HG3 H 1 1.899 0.030 . 2 . . . . 68 PRO HG3 . 10032 1
739 . 1 1 68 68 PRO HD2 H 1 3.261 0.030 . 2 . . . . 68 PRO HD2 . 10032 1
740 . 1 1 68 68 PRO HD3 H 1 2.608 0.030 . 2 . . . . 68 PRO HD3 . 10032 1
741 . 1 1 68 68 PRO CA C 13 60.900 0.300 . 1 . . . . 68 PRO CA . 10032 1
742 . 1 1 68 68 PRO CB C 13 31.371 0.300 . 1 . . . . 68 PRO CB . 10032 1
743 . 1 1 68 68 PRO CG C 13 26.814 0.300 . 1 . . . . 68 PRO CG . 10032 1
744 . 1 1 68 68 PRO CD C 13 49.611 0.300 . 1 . . . . 68 PRO CD . 10032 1
745 . 1 1 69 69 VAL H H 1 8.415 0.030 . 1 . . . . 69 VAL H . 10032 1
746 . 1 1 69 69 VAL HA H 1 3.033 0.030 . 1 . . . . 69 VAL HA . 10032 1
747 . 1 1 69 69 VAL HB H 1 1.037 0.030 . 1 . . . . 69 VAL HB . 10032 1
748 . 1 1 69 69 VAL HG11 H 1 -0.286 0.030 . 1 . . . . 69 VAL HG1 . 10032 1
749 . 1 1 69 69 VAL HG12 H 1 -0.286 0.030 . 1 . . . . 69 VAL HG1 . 10032 1
750 . 1 1 69 69 VAL HG13 H 1 -0.286 0.030 . 1 . . . . 69 VAL HG1 . 10032 1
751 . 1 1 69 69 VAL HG21 H 1 -0.089 0.030 . 1 . . . . 69 VAL HG2 . 10032 1
752 . 1 1 69 69 VAL HG22 H 1 -0.089 0.030 . 1 . . . . 69 VAL HG2 . 10032 1
753 . 1 1 69 69 VAL HG23 H 1 -0.089 0.030 . 1 . . . . 69 VAL HG2 . 10032 1
754 . 1 1 69 69 VAL CA C 13 64.737 0.300 . 1 . . . . 69 VAL CA . 10032 1
755 . 1 1 69 69 VAL CB C 13 31.515 0.300 . 1 . . . . 69 VAL CB . 10032 1
756 . 1 1 69 69 VAL CG1 C 13 19.145 0.300 . 2 . . . . 69 VAL CG1 . 10032 1
757 . 1 1 69 69 VAL CG2 C 13 20.399 0.300 . 2 . . . . 69 VAL CG2 . 10032 1
758 . 1 1 69 69 VAL N N 15 115.906 0.300 . 1 . . . . 69 VAL N . 10032 1
759 . 1 1 70 70 GLY H H 1 8.820 0.030 . 1 . . . . 70 GLY H . 10032 1
760 . 1 1 70 70 GLY HA2 H 1 4.390 0.030 . 2 . . . . 70 GLY HA2 . 10032 1
761 . 1 1 70 70 GLY HA3 H 1 4.017 0.030 . 2 . . . . 70 GLY HA3 . 10032 1
762 . 1 1 70 70 GLY C C 13 174.737 0.300 . 1 . . . . 70 GLY C . 10032 1
763 . 1 1 70 70 GLY CA C 13 45.042 0.300 . 1 . . . . 70 GLY CA . 10032 1
764 . 1 1 70 70 GLY N N 15 117.148 0.300 . 1 . . . . 70 GLY N . 10032 1
765 . 1 1 71 71 TRP H H 1 8.432 0.030 . 1 . . . . 71 TRP H . 10032 1
766 . 1 1 71 71 TRP HA H 1 3.952 0.030 . 1 . . . . 71 TRP HA . 10032 1
767 . 1 1 71 71 TRP HB2 H 1 3.110 0.030 . 2 . . . . 71 TRP HB2 . 10032 1
768 . 1 1 71 71 TRP HB3 H 1 3.379 0.030 . 2 . . . . 71 TRP HB3 . 10032 1
769 . 1 1 71 71 TRP HD1 H 1 7.193 0.030 . 1 . . . . 71 TRP HD1 . 10032 1
770 . 1 1 71 71 TRP HE1 H 1 9.912 0.030 . 1 . . . . 71 TRP HE1 . 10032 1
771 . 1 1 71 71 TRP HE3 H 1 7.102 0.030 . 1 . . . . 71 TRP HE3 . 10032 1
772 . 1 1 71 71 TRP HZ2 H 1 6.927 0.030 . 1 . . . . 71 TRP HZ2 . 10032 1
773 . 1 1 71 71 TRP HZ3 H 1 5.105 0.030 . 1 . . . . 71 TRP HZ3 . 10032 1
774 . 1 1 71 71 TRP HH2 H 1 5.963 0.030 . 1 . . . . 71 TRP HH2 . 10032 1
775 . 1 1 71 71 TRP C C 13 180.065 0.300 . 1 . . . . 71 TRP C . 10032 1
776 . 1 1 71 71 TRP CA C 13 62.967 0.300 . 1 . . . . 71 TRP CA . 10032 1
777 . 1 1 71 71 TRP CB C 13 29.626 0.300 . 1 . . . . 71 TRP CB . 10032 1
778 . 1 1 71 71 TRP CD1 C 13 125.774 0.300 . 1 . . . . 71 TRP CD1 . 10032 1
779 . 1 1 71 71 TRP CE3 C 13 120.053 0.300 . 1 . . . . 71 TRP CE3 . 10032 1
780 . 1 1 71 71 TRP CZ2 C 13 113.648 0.300 . 1 . . . . 71 TRP CZ2 . 10032 1
781 . 1 1 71 71 TRP CZ3 C 13 122.181 0.300 . 1 . . . . 71 TRP CZ3 . 10032 1
782 . 1 1 71 71 TRP CH2 C 13 123.921 0.300 . 1 . . . . 71 TRP CH2 . 10032 1
783 . 1 1 71 71 TRP N N 15 126.706 0.300 . 1 . . . . 71 TRP N . 10032 1
784 . 1 1 71 71 TRP NE1 N 15 129.710 0.300 . 1 . . . . 71 TRP NE1 . 10032 1
785 . 1 1 72 72 CYS H H 1 11.848 0.030 . 1 . . . . 72 CYS H . 10032 1
786 . 1 1 72 72 CYS HA H 1 3.427 0.030 . 1 . . . . 72 CYS HA . 10032 1
787 . 1 1 72 72 CYS HB2 H 1 3.166 0.030 . 2 . . . . 72 CYS HB2 . 10032 1
788 . 1 1 72 72 CYS HB3 H 1 2.850 0.030 . 2 . . . . 72 CYS HB3 . 10032 1
789 . 1 1 72 72 CYS C C 13 177.021 0.300 . 1 . . . . 72 CYS C . 10032 1
790 . 1 1 72 72 CYS CA C 13 66.942 0.300 . 1 . . . . 72 CYS CA . 10032 1
791 . 1 1 72 72 CYS CB C 13 25.874 0.300 . 1 . . . . 72 CYS CB . 10032 1
792 . 1 1 72 72 CYS N N 15 125.942 0.300 . 1 . . . . 72 CYS N . 10032 1
793 . 1 1 73 73 GLU H H 1 8.665 0.030 . 1 . . . . 73 GLU H . 10032 1
794 . 1 1 73 73 GLU HA H 1 3.991 0.030 . 1 . . . . 73 GLU HA . 10032 1
795 . 1 1 73 73 GLU HB2 H 1 2.069 0.030 . 2 . . . . 73 GLU HB2 . 10032 1
796 . 1 1 73 73 GLU HB3 H 1 2.222 0.030 . 2 . . . . 73 GLU HB3 . 10032 1
797 . 1 1 73 73 GLU HG2 H 1 2.221 0.030 . 2 . . . . 73 GLU HG2 . 10032 1
798 . 1 1 73 73 GLU HG3 H 1 2.350 0.030 . 2 . . . . 73 GLU HG3 . 10032 1
799 . 1 1 73 73 GLU C C 13 179.052 0.300 . 1 . . . . 73 GLU C . 10032 1
800 . 1 1 73 73 GLU CA C 13 58.928 0.300 . 1 . . . . 73 GLU CA . 10032 1
801 . 1 1 73 73 GLU CB C 13 29.539 0.300 . 1 . . . . 73 GLU CB . 10032 1
802 . 1 1 73 73 GLU CG C 13 35.983 0.300 . 1 . . . . 73 GLU CG . 10032 1
803 . 1 1 73 73 GLU N N 15 120.458 0.300 . 1 . . . . 73 GLU N . 10032 1
804 . 1 1 74 74 LYS H H 1 7.816 0.030 . 1 . . . . 74 LYS H . 10032 1
805 . 1 1 74 74 LYS HA H 1 4.059 0.030 . 1 . . . . 74 LYS HA . 10032 1
806 . 1 1 74 74 LYS HB2 H 1 1.806 0.030 . 1 . . . . 74 LYS HB2 . 10032 1
807 . 1 1 74 74 LYS HB3 H 1 1.806 0.030 . 1 . . . . 74 LYS HB3 . 10032 1
808 . 1 1 74 74 LYS HG2 H 1 1.402 0.030 . 2 . . . . 74 LYS HG2 . 10032 1
809 . 1 1 74 74 LYS HG3 H 1 1.478 0.030 . 2 . . . . 74 LYS HG3 . 10032 1
810 . 1 1 74 74 LYS HD2 H 1 1.630 0.030 . 1 . . . . 74 LYS HD2 . 10032 1
811 . 1 1 74 74 LYS HD3 H 1 1.630 0.030 . 1 . . . . 74 LYS HD3 . 10032 1
812 . 1 1 74 74 LYS HE2 H 1 2.953 0.030 . 1 . . . . 74 LYS HE2 . 10032 1
813 . 1 1 74 74 LYS HE3 H 1 2.953 0.030 . 1 . . . . 74 LYS HE3 . 10032 1
814 . 1 1 74 74 LYS C C 13 178.296 0.300 . 1 . . . . 74 LYS C . 10032 1
815 . 1 1 74 74 LYS CA C 13 58.387 0.300 . 1 . . . . 74 LYS CA . 10032 1
816 . 1 1 74 74 LYS CB C 13 32.951 0.300 . 1 . . . . 74 LYS CB . 10032 1
817 . 1 1 74 74 LYS CG C 13 24.891 0.300 . 1 . . . . 74 LYS CG . 10032 1
818 . 1 1 74 74 LYS CD C 13 29.031 0.300 . 1 . . . . 74 LYS CD . 10032 1
819 . 1 1 74 74 LYS CE C 13 42.302 0.300 . 1 . . . . 74 LYS CE . 10032 1
820 . 1 1 74 74 LYS N N 15 118.017 0.300 . 1 . . . . 74 LYS N . 10032 1
821 . 1 1 75 75 THR H H 1 7.688 0.030 . 1 . . . . 75 THR H . 10032 1
822 . 1 1 75 75 THR HA H 1 4.062 0.030 . 1 . . . . 75 THR HA . 10032 1
823 . 1 1 75 75 THR HB H 1 3.823 0.030 . 1 . . . . 75 THR HB . 10032 1
824 . 1 1 75 75 THR HG21 H 1 0.378 0.030 . 1 . . . . 75 THR HG2 . 10032 1
825 . 1 1 75 75 THR HG22 H 1 0.378 0.030 . 1 . . . . 75 THR HG2 . 10032 1
826 . 1 1 75 75 THR HG23 H 1 0.378 0.030 . 1 . . . . 75 THR HG2 . 10032 1
827 . 1 1 75 75 THR C C 13 175.038 0.300 . 1 . . . . 75 THR C . 10032 1
828 . 1 1 75 75 THR CA C 13 61.784 0.300 . 1 . . . . 75 THR CA . 10032 1
829 . 1 1 75 75 THR CB C 13 70.555 0.300 . 1 . . . . 75 THR CB . 10032 1
830 . 1 1 75 75 THR CG2 C 13 19.335 0.300 . 1 . . . . 75 THR CG2 . 10032 1
831 . 1 1 75 75 THR N N 15 106.478 0.300 . 1 . . . . 75 THR N . 10032 1
832 . 1 1 76 76 GLY H H 1 7.606 0.030 . 1 . . . . 76 GLY H . 10032 1
833 . 1 1 76 76 GLY HA2 H 1 3.857 0.030 . 2 . . . . 76 GLY HA2 . 10032 1
834 . 1 1 76 76 GLY HA3 H 1 3.724 0.030 . 2 . . . . 76 GLY HA3 . 10032 1
835 . 1 1 76 76 GLY C C 13 174.987 0.300 . 1 . . . . 76 GLY C . 10032 1
836 . 1 1 76 76 GLY CA C 13 46.380 0.300 . 1 . . . . 76 GLY CA . 10032 1
837 . 1 1 76 76 GLY N N 15 110.500 0.300 . 1 . . . . 76 GLY N . 10032 1
838 . 1 1 77 77 HIS H H 1 7.948 0.030 . 1 . . . . 77 HIS H . 10032 1
839 . 1 1 77 77 HIS HA H 1 4.616 0.030 . 1 . . . . 77 HIS HA . 10032 1
840 . 1 1 77 77 HIS HB2 H 1 3.090 0.030 . 2 . . . . 77 HIS HB2 . 10032 1
841 . 1 1 77 77 HIS HB3 H 1 2.306 0.030 . 2 . . . . 77 HIS HB3 . 10032 1
842 . 1 1 77 77 HIS HD2 H 1 7.302 0.030 . 1 . . . . 77 HIS HD2 . 10032 1
843 . 1 1 77 77 HIS HE1 H 1 8.174 0.030 . 1 . . . . 77 HIS HE1 . 10032 1
844 . 1 1 77 77 HIS C C 13 173.783 0.300 . 1 . . . . 77 HIS C . 10032 1
845 . 1 1 77 77 HIS CA C 13 56.534 0.300 . 1 . . . . 77 HIS CA . 10032 1
846 . 1 1 77 77 HIS CB C 13 32.018 0.300 . 1 . . . . 77 HIS CB . 10032 1
847 . 1 1 77 77 HIS CD2 C 13 122.092 0.300 . 1 . . . . 77 HIS CD2 . 10032 1
848 . 1 1 77 77 HIS CE1 C 13 136.866 0.300 . 1 . . . . 77 HIS CE1 . 10032 1
849 . 1 1 77 77 HIS N N 15 117.849 0.300 . 1 . . . . 77 HIS N . 10032 1
850 . 1 1 78 78 LYS H H 1 8.981 0.030 . 1 . . . . 78 LYS H . 10032 1
851 . 1 1 78 78 LYS HA H 1 4.199 0.030 . 1 . . . . 78 LYS HA . 10032 1
852 . 1 1 78 78 LYS HB2 H 1 1.903 0.030 . 2 . . . . 78 LYS HB2 . 10032 1
853 . 1 1 78 78 LYS HB3 H 1 1.837 0.030 . 2 . . . . 78 LYS HB3 . 10032 1
854 . 1 1 78 78 LYS HG2 H 1 1.171 0.030 . 2 . . . . 78 LYS HG2 . 10032 1
855 . 1 1 78 78 LYS HG3 H 1 1.341 0.030 . 2 . . . . 78 LYS HG3 . 10032 1
856 . 1 1 78 78 LYS HD2 H 1 1.656 0.030 . 1 . . . . 78 LYS HD2 . 10032 1
857 . 1 1 78 78 LYS HD3 H 1 1.656 0.030 . 1 . . . . 78 LYS HD3 . 10032 1
858 . 1 1 78 78 LYS HE2 H 1 2.846 0.030 . 1 . . . . 78 LYS HE2 . 10032 1
859 . 1 1 78 78 LYS HE3 H 1 2.846 0.030 . 1 . . . . 78 LYS HE3 . 10032 1
860 . 1 1 78 78 LYS C C 13 174.472 0.300 . 1 . . . . 78 LYS C . 10032 1
861 . 1 1 78 78 LYS CA C 13 56.163 0.300 . 1 . . . . 78 LYS CA . 10032 1
862 . 1 1 78 78 LYS CB C 13 32.842 0.300 . 1 . . . . 78 LYS CB . 10032 1
863 . 1 1 78 78 LYS CG C 13 24.742 0.300 . 1 . . . . 78 LYS CG . 10032 1
864 . 1 1 78 78 LYS CD C 13 28.810 0.300 . 1 . . . . 78 LYS CD . 10032 1
865 . 1 1 78 78 LYS CE C 13 42.000 0.300 . 1 . . . . 78 LYS CE . 10032 1
866 . 1 1 78 78 LYS N N 15 123.682 0.300 . 1 . . . . 78 LYS N . 10032 1
867 . 1 1 79 79 LEU H H 1 8.433 0.030 . 1 . . . . 79 LEU H . 10032 1
868 . 1 1 79 79 LEU HA H 1 4.734 0.030 . 1 . . . . 79 LEU HA . 10032 1
869 . 1 1 79 79 LEU HB2 H 1 1.791 0.030 . 2 . . . . 79 LEU HB2 . 10032 1
870 . 1 1 79 79 LEU HB3 H 1 1.427 0.030 . 2 . . . . 79 LEU HB3 . 10032 1
871 . 1 1 79 79 LEU HG H 1 1.655 0.030 . 1 . . . . 79 LEU HG . 10032 1
872 . 1 1 79 79 LEU HD11 H 1 0.923 0.030 . 1 . . . . 79 LEU HD1 . 10032 1
873 . 1 1 79 79 LEU HD12 H 1 0.923 0.030 . 1 . . . . 79 LEU HD1 . 10032 1
874 . 1 1 79 79 LEU HD13 H 1 0.923 0.030 . 1 . . . . 79 LEU HD1 . 10032 1
875 . 1 1 79 79 LEU HD21 H 1 0.889 0.030 . 1 . . . . 79 LEU HD2 . 10032 1
876 . 1 1 79 79 LEU HD22 H 1 0.889 0.030 . 1 . . . . 79 LEU HD2 . 10032 1
877 . 1 1 79 79 LEU HD23 H 1 0.889 0.030 . 1 . . . . 79 LEU HD2 . 10032 1
878 . 1 1 79 79 LEU C C 13 176.440 0.300 . 1 . . . . 79 LEU C . 10032 1
879 . 1 1 79 79 LEU CA C 13 53.487 0.300 . 1 . . . . 79 LEU CA . 10032 1
880 . 1 1 79 79 LEU CB C 13 43.692 0.300 . 1 . . . . 79 LEU CB . 10032 1
881 . 1 1 79 79 LEU CG C 13 28.817 0.300 . 1 . . . . 79 LEU CG . 10032 1
882 . 1 1 79 79 LEU CD1 C 13 23.149 0.300 . 2 . . . . 79 LEU CD1 . 10032 1
883 . 1 1 79 79 LEU CD2 C 13 27.347 0.300 . 2 . . . . 79 LEU CD2 . 10032 1
884 . 1 1 79 79 LEU N N 15 128.683 0.300 . 1 . . . . 79 LEU N . 10032 1
885 . 1 1 80 80 HIS H H 1 9.589 0.030 . 1 . . . . 80 HIS H . 10032 1
886 . 1 1 80 80 HIS HA H 1 4.762 0.030 . 1 . . . . 80 HIS HA . 10032 1
887 . 1 1 80 80 HIS HB2 H 1 3.356 0.030 . 2 . . . . 80 HIS HB2 . 10032 1
888 . 1 1 80 80 HIS HB3 H 1 3.175 0.030 . 2 . . . . 80 HIS HB3 . 10032 1
889 . 1 1 80 80 HIS HD2 H 1 7.322 0.030 . 1 . . . . 80 HIS HD2 . 10032 1
890 . 1 1 80 80 HIS HE1 H 1 8.155 0.030 . 1 . . . . 80 HIS HE1 . 10032 1
891 . 1 1 80 80 HIS C C 13 173.061 0.300 . 1 . . . . 80 HIS C . 10032 1
892 . 1 1 80 80 HIS CA C 13 54.073 0.300 . 1 . . . . 80 HIS CA . 10032 1
893 . 1 1 80 80 HIS CB C 13 28.889 0.300 . 1 . . . . 80 HIS CB . 10032 1
894 . 1 1 80 80 HIS CD2 C 13 121.904 0.300 . 1 . . . . 80 HIS CD2 . 10032 1
895 . 1 1 80 80 HIS CE1 C 13 137.460 0.300 . 1 . . . . 80 HIS CE1 . 10032 1
896 . 1 1 80 80 HIS N N 15 130.316 0.300 . 1 . . . . 80 HIS N . 10032 1
897 . 1 1 81 81 PRO HA H 1 3.553 0.030 . 1 . . . . 81 PRO HA . 10032 1
898 . 1 1 81 81 PRO HB2 H 1 1.535 0.030 . 2 . . . . 81 PRO HB2 . 10032 1
899 . 1 1 81 81 PRO HB3 H 1 1.363 0.030 . 2 . . . . 81 PRO HB3 . 10032 1
900 . 1 1 81 81 PRO HG2 H 1 1.735 0.030 . 2 . . . . 81 PRO HG2 . 10032 1
901 . 1 1 81 81 PRO HG3 H 1 1.583 0.030 . 2 . . . . 81 PRO HG3 . 10032 1
902 . 1 1 81 81 PRO HD2 H 1 3.519 0.030 . 2 . . . . 81 PRO HD2 . 10032 1
903 . 1 1 81 81 PRO HD3 H 1 3.879 0.030 . 2 . . . . 81 PRO HD3 . 10032 1
904 . 1 1 81 81 PRO CA C 13 60.919 0.300 . 1 . . . . 81 PRO CA . 10032 1
905 . 1 1 81 81 PRO CB C 13 30.453 0.300 . 1 . . . . 81 PRO CB . 10032 1
906 . 1 1 81 81 PRO CG C 13 26.738 0.300 . 1 . . . . 81 PRO CG . 10032 1
907 . 1 1 81 81 PRO CD C 13 50.234 0.300 . 1 . . . . 81 PRO CD . 10032 1
908 . 1 1 82 82 PRO HA H 1 4.457 0.030 . 1 . . . . 82 PRO HA . 10032 1
909 . 1 1 82 82 PRO HB2 H 1 1.998 0.030 . 2 . . . . 82 PRO HB2 . 10032 1
910 . 1 1 82 82 PRO HB3 H 1 1.596 0.030 . 2 . . . . 82 PRO HB3 . 10032 1
911 . 1 1 82 82 PRO HG2 H 1 1.646 0.030 . 2 . . . . 82 PRO HG2 . 10032 1
912 . 1 1 82 82 PRO HG3 H 1 1.827 0.030 . 2 . . . . 82 PRO HG3 . 10032 1
913 . 1 1 82 82 PRO HD2 H 1 3.432 0.030 . 1 . . . . 82 PRO HD2 . 10032 1
914 . 1 1 82 82 PRO HD3 H 1 3.432 0.030 . 1 . . . . 82 PRO HD3 . 10032 1
915 . 1 1 82 82 PRO C C 13 175.483 0.300 . 1 . . . . 82 PRO C . 10032 1
916 . 1 1 82 82 PRO CA C 13 62.235 0.300 . 1 . . . . 82 PRO CA . 10032 1
917 . 1 1 82 82 PRO CB C 13 31.548 0.300 . 1 . . . . 82 PRO CB . 10032 1
918 . 1 1 82 82 PRO CG C 13 24.783 0.300 . 1 . . . . 82 PRO CG . 10032 1
919 . 1 1 82 82 PRO CD C 13 50.354 0.300 . 1 . . . . 82 PRO CD . 10032 1
920 . 1 1 83 83 LYS H H 1 6.514 0.030 . 1 . . . . 83 LYS H . 10032 1
921 . 1 1 83 83 LYS HA H 1 3.864 0.030 . 1 . . . . 83 LYS HA . 10032 1
922 . 1 1 83 83 LYS HB2 H 1 1.162 0.030 . 2 . . . . 83 LYS HB2 . 10032 1
923 . 1 1 83 83 LYS HB3 H 1 0.495 0.030 . 2 . . . . 83 LYS HB3 . 10032 1
924 . 1 1 83 83 LYS HG2 H 1 1.115 0.030 . 1 . . . . 83 LYS HG2 . 10032 1
925 . 1 1 83 83 LYS HG3 H 1 1.115 0.030 . 1 . . . . 83 LYS HG3 . 10032 1
926 . 1 1 83 83 LYS HD2 H 1 1.309 0.030 . 2 . . . . 83 LYS HD2 . 10032 1
927 . 1 1 83 83 LYS HD3 H 1 1.205 0.030 . 2 . . . . 83 LYS HD3 . 10032 1
928 . 1 1 83 83 LYS HE2 H 1 2.788 0.030 . 1 . . . . 83 LYS HE2 . 10032 1
929 . 1 1 83 83 LYS HE3 H 1 2.788 0.030 . 1 . . . . 83 LYS HE3 . 10032 1
930 . 1 1 83 83 LYS C C 13 177.096 0.300 . 1 . . . . 83 LYS C . 10032 1
931 . 1 1 83 83 LYS CA C 13 58.613 0.300 . 1 . . . . 83 LYS CA . 10032 1
932 . 1 1 83 83 LYS CB C 13 31.923 0.300 . 1 . . . . 83 LYS CB . 10032 1
933 . 1 1 83 83 LYS CG C 13 24.875 0.300 . 1 . . . . 83 LYS CG . 10032 1
934 . 1 1 83 83 LYS CD C 13 28.970 0.300 . 1 . . . . 83 LYS CD . 10032 1
935 . 1 1 83 83 LYS CE C 13 42.165 0.300 . 1 . . . . 83 LYS CE . 10032 1
936 . 1 1 83 83 LYS N N 15 121.439 0.300 . 1 . . . . 83 LYS N . 10032 1
937 . 1 1 84 84 GLY H H 1 8.822 0.030 . 1 . . . . 84 GLY H . 10032 1
938 . 1 1 84 84 GLY HA2 H 1 3.571 0.030 . 2 . . . . 84 GLY HA2 . 10032 1
939 . 1 1 84 84 GLY HA3 H 1 4.268 0.030 . 2 . . . . 84 GLY HA3 . 10032 1
940 . 1 1 84 84 GLY C C 13 174.297 0.300 . 1 . . . . 84 GLY C . 10032 1
941 . 1 1 84 84 GLY CA C 13 44.924 0.300 . 1 . . . . 84 GLY CA . 10032 1
942 . 1 1 84 84 GLY N N 15 113.971 0.300 . 1 . . . . 84 GLY N . 10032 1
943 . 1 1 85 85 TYR H H 1 7.947 0.030 . 1 . . . . 85 TYR H . 10032 1
944 . 1 1 85 85 TYR HA H 1 4.506 0.030 . 1 . . . . 85 TYR HA . 10032 1
945 . 1 1 85 85 TYR HB2 H 1 3.031 0.030 . 2 . . . . 85 TYR HB2 . 10032 1
946 . 1 1 85 85 TYR HB3 H 1 2.730 0.030 . 2 . . . . 85 TYR HB3 . 10032 1
947 . 1 1 85 85 TYR HD1 H 1 7.063 0.030 . 1 . . . . 85 TYR HD1 . 10032 1
948 . 1 1 85 85 TYR HD2 H 1 7.063 0.030 . 1 . . . . 85 TYR HD2 . 10032 1
949 . 1 1 85 85 TYR HE1 H 1 6.966 0.030 . 1 . . . . 85 TYR HE1 . 10032 1
950 . 1 1 85 85 TYR HE2 H 1 6.966 0.030 . 1 . . . . 85 TYR HE2 . 10032 1
951 . 1 1 85 85 TYR C C 13 176.277 0.300 . 1 . . . . 85 TYR C . 10032 1
952 . 1 1 85 85 TYR CA C 13 58.167 0.300 . 1 . . . . 85 TYR CA . 10032 1
953 . 1 1 85 85 TYR CB C 13 40.077 0.300 . 1 . . . . 85 TYR CB . 10032 1
954 . 1 1 85 85 TYR CD1 C 13 132.905 0.300 . 1 . . . . 85 TYR CD1 . 10032 1
955 . 1 1 85 85 TYR CD2 C 13 132.905 0.300 . 1 . . . . 85 TYR CD2 . 10032 1
956 . 1 1 85 85 TYR CE1 C 13 118.539 0.300 . 1 . . . . 85 TYR CE1 . 10032 1
957 . 1 1 85 85 TYR CE2 C 13 118.539 0.300 . 1 . . . . 85 TYR CE2 . 10032 1
958 . 1 1 85 85 TYR N N 15 120.394 0.300 . 1 . . . . 85 TYR N . 10032 1
959 . 1 1 86 86 LYS H H 1 8.731 0.030 . 1 . . . . 86 LYS H . 10032 1
960 . 1 1 86 86 LYS HA H 1 4.423 0.030 . 1 . . . . 86 LYS HA . 10032 1
961 . 1 1 86 86 LYS HB2 H 1 2.044 0.030 . 2 . . . . 86 LYS HB2 . 10032 1
962 . 1 1 86 86 LYS HB3 H 1 1.565 0.030 . 2 . . . . 86 LYS HB3 . 10032 1
963 . 1 1 86 86 LYS HG2 H 1 1.443 0.030 . 2 . . . . 86 LYS HG2 . 10032 1
964 . 1 1 86 86 LYS HG3 H 1 1.535 0.030 . 2 . . . . 86 LYS HG3 . 10032 1
965 . 1 1 86 86 LYS HD2 H 1 1.704 0.030 . 1 . . . . 86 LYS HD2 . 10032 1
966 . 1 1 86 86 LYS HD3 H 1 1.704 0.030 . 1 . . . . 86 LYS HD3 . 10032 1
967 . 1 1 86 86 LYS HE2 H 1 2.983 0.030 . 1 . . . . 86 LYS HE2 . 10032 1
968 . 1 1 86 86 LYS HE3 H 1 2.983 0.030 . 1 . . . . 86 LYS HE3 . 10032 1
969 . 1 1 86 86 LYS C C 13 178.009 0.300 . 1 . . . . 86 LYS C . 10032 1
970 . 1 1 86 86 LYS CA C 13 55.926 0.300 . 1 . . . . 86 LYS CA . 10032 1
971 . 1 1 86 86 LYS CB C 13 33.290 0.300 . 1 . . . . 86 LYS CB . 10032 1
972 . 1 1 86 86 LYS CG C 13 25.103 0.300 . 1 . . . . 86 LYS CG . 10032 1
973 . 1 1 86 86 LYS CD C 13 29.347 0.300 . 1 . . . . 86 LYS CD . 10032 1
974 . 1 1 86 86 LYS CE C 13 42.157 0.300 . 1 . . . . 86 LYS CE . 10032 1
975 . 1 1 86 86 LYS N N 15 122.425 0.300 . 1 . . . . 86 LYS N . 10032 1
976 . 1 1 87 87 GLU H H 1 8.797 0.030 . 1 . . . . 87 GLU H . 10032 1
977 . 1 1 87 87 GLU HA H 1 3.922 0.030 . 1 . . . . 87 GLU HA . 10032 1
978 . 1 1 87 87 GLU HB2 H 1 2.078 0.030 . 1 . . . . 87 GLU HB2 . 10032 1
979 . 1 1 87 87 GLU HB3 H 1 2.078 0.030 . 1 . . . . 87 GLU HB3 . 10032 1
980 . 1 1 87 87 GLU HG2 H 1 2.275 0.030 . 2 . . . . 87 GLU HG2 . 10032 1
981 . 1 1 87 87 GLU HG3 H 1 2.370 0.030 . 2 . . . . 87 GLU HG3 . 10032 1
982 . 1 1 87 87 GLU C C 13 178.176 0.300 . 1 . . . . 87 GLU C . 10032 1
983 . 1 1 87 87 GLU CA C 13 59.917 0.300 . 1 . . . . 87 GLU CA . 10032 1
984 . 1 1 87 87 GLU CB C 13 29.525 0.300 . 1 . . . . 87 GLU CB . 10032 1
985 . 1 1 87 87 GLU CG C 13 36.285 0.300 . 1 . . . . 87 GLU CG . 10032 1
986 . 1 1 87 87 GLU N N 15 123.525 0.300 . 1 . . . . 87 GLU N . 10032 1
987 . 1 1 88 88 GLU H H 1 9.451 0.030 . 1 . . . . 88 GLU H . 10032 1
988 . 1 1 88 88 GLU HA H 1 4.269 0.030 . 1 . . . . 88 GLU HA . 10032 1
989 . 1 1 88 88 GLU HB2 H 1 2.082 0.030 . 2 . . . . 88 GLU HB2 . 10032 1
990 . 1 1 88 88 GLU HB3 H 1 2.145 0.030 . 2 . . . . 88 GLU HB3 . 10032 1
991 . 1 1 88 88 GLU HG2 H 1 2.297 0.030 . 2 . . . . 88 GLU HG2 . 10032 1
992 . 1 1 88 88 GLU HG3 H 1 2.373 0.030 . 2 . . . . 88 GLU HG3 . 10032 1
993 . 1 1 88 88 GLU C C 13 176.659 0.300 . 1 . . . . 88 GLU C . 10032 1
994 . 1 1 88 88 GLU CA C 13 58.371 0.300 . 1 . . . . 88 GLU CA . 10032 1
995 . 1 1 88 88 GLU CB C 13 28.990 0.300 . 1 . . . . 88 GLU CB . 10032 1
996 . 1 1 88 88 GLU CG C 13 36.367 0.300 . 1 . . . . 88 GLU CG . 10032 1
997 . 1 1 88 88 GLU N N 15 116.525 0.300 . 1 . . . . 88 GLU N . 10032 1
998 . 1 1 89 89 GLU H H 1 7.628 0.030 . 1 . . . . 89 GLU H . 10032 1
999 . 1 1 89 89 GLU HA H 1 4.495 0.030 . 1 . . . . 89 GLU HA . 10032 1
1000 . 1 1 89 89 GLU HB2 H 1 2.232 0.030 . 2 . . . . 89 GLU HB2 . 10032 1
1001 . 1 1 89 89 GLU HB3 H 1 2.152 0.030 . 2 . . . . 89 GLU HB3 . 10032 1
1002 . 1 1 89 89 GLU HG2 H 1 2.236 0.030 . 2 . . . . 89 GLU HG2 . 10032 1
1003 . 1 1 89 89 GLU HG3 H 1 2.366 0.030 . 2 . . . . 89 GLU HG3 . 10032 1
1004 . 1 1 89 89 GLU C C 13 176.158 0.300 . 1 . . . . 89 GLU C . 10032 1
1005 . 1 1 89 89 GLU CA C 13 55.656 0.300 . 1 . . . . 89 GLU CA . 10032 1
1006 . 1 1 89 89 GLU CB C 13 31.627 0.300 . 1 . . . . 89 GLU CB . 10032 1
1007 . 1 1 89 89 GLU CG C 13 36.615 0.300 . 1 . . . . 89 GLU CG . 10032 1
1008 . 1 1 89 89 GLU N N 15 116.975 0.300 . 1 . . . . 89 GLU N . 10032 1
1009 . 1 1 90 90 PHE H H 1 7.873 0.030 . 1 . . . . 90 PHE H . 10032 1
1010 . 1 1 90 90 PHE HA H 1 4.206 0.030 . 1 . . . . 90 PHE HA . 10032 1
1011 . 1 1 90 90 PHE HB2 H 1 2.848 0.030 . 2 . . . . 90 PHE HB2 . 10032 1
1012 . 1 1 90 90 PHE HB3 H 1 2.590 0.030 . 2 . . . . 90 PHE HB3 . 10032 1
1013 . 1 1 90 90 PHE HD1 H 1 6.289 0.030 . 1 . . . . 90 PHE HD1 . 10032 1
1014 . 1 1 90 90 PHE HD2 H 1 6.289 0.030 . 1 . . . . 90 PHE HD2 . 10032 1
1015 . 1 1 90 90 PHE HE1 H 1 5.379 0.030 . 1 . . . . 90 PHE HE1 . 10032 1
1016 . 1 1 90 90 PHE HE2 H 1 5.379 0.030 . 1 . . . . 90 PHE HE2 . 10032 1
1017 . 1 1 90 90 PHE HZ H 1 5.233 0.030 . 1 . . . . 90 PHE HZ . 10032 1
1018 . 1 1 90 90 PHE C C 13 173.519 0.300 . 1 . . . . 90 PHE C . 10032 1
1019 . 1 1 90 90 PHE CA C 13 59.498 0.300 . 1 . . . . 90 PHE CA . 10032 1
1020 . 1 1 90 90 PHE CB C 13 40.118 0.300 . 1 . . . . 90 PHE CB . 10032 1
1021 . 1 1 90 90 PHE CD1 C 13 130.713 0.300 . 1 . . . . 90 PHE CD1 . 10032 1
1022 . 1 1 90 90 PHE CD2 C 13 130.713 0.300 . 1 . . . . 90 PHE CD2 . 10032 1
1023 . 1 1 90 90 PHE CE1 C 13 130.782 0.300 . 1 . . . . 90 PHE CE1 . 10032 1
1024 . 1 1 90 90 PHE CE2 C 13 130.782 0.300 . 1 . . . . 90 PHE CE2 . 10032 1
1025 . 1 1 90 90 PHE CZ C 13 128.948 0.300 . 1 . . . . 90 PHE CZ . 10032 1
1026 . 1 1 90 90 PHE N N 15 121.713 0.300 . 1 . . . . 90 PHE N . 10032 1
1027 . 1 1 91 91 ASN H H 1 7.117 0.030 . 1 . . . . 91 ASN H . 10032 1
1028 . 1 1 91 91 ASN HA H 1 4.491 0.030 . 1 . . . . 91 ASN HA . 10032 1
1029 . 1 1 91 91 ASN HB2 H 1 2.715 0.030 . 2 . . . . 91 ASN HB2 . 10032 1
1030 . 1 1 91 91 ASN HB3 H 1 2.671 0.030 . 2 . . . . 91 ASN HB3 . 10032 1
1031 . 1 1 91 91 ASN HD21 H 1 7.779 0.030 . 2 . . . . 91 ASN HD21 . 10032 1
1032 . 1 1 91 91 ASN HD22 H 1 7.019 0.030 . 2 . . . . 91 ASN HD22 . 10032 1
1033 . 1 1 91 91 ASN C C 13 173.899 0.300 . 1 . . . . 91 ASN C . 10032 1
1034 . 1 1 91 91 ASN CA C 13 52.266 0.300 . 1 . . . . 91 ASN CA . 10032 1
1035 . 1 1 91 91 ASN CB C 13 41.847 0.300 . 1 . . . . 91 ASN CB . 10032 1
1036 . 1 1 91 91 ASN N N 15 125.910 0.300 . 1 . . . . 91 ASN N . 10032 1
1037 . 1 1 91 91 ASN ND2 N 15 114.144 0.300 . 1 . . . . 91 ASN ND2 . 10032 1
1038 . 1 1 92 92 TRP H H 1 9.234 0.030 . 1 . . . . 92 TRP H . 10032 1
1039 . 1 1 92 92 TRP HA H 1 4.227 0.030 . 1 . . . . 92 TRP HA . 10032 1
1040 . 1 1 92 92 TRP HB2 H 1 3.195 0.030 . 2 . . . . 92 TRP HB2 . 10032 1
1041 . 1 1 92 92 TRP HB3 H 1 3.075 0.030 . 2 . . . . 92 TRP HB3 . 10032 1
1042 . 1 1 92 92 TRP HD1 H 1 7.454 0.030 . 1 . . . . 92 TRP HD1 . 10032 1
1043 . 1 1 92 92 TRP HE1 H 1 12.024 0.030 . 1 . . . . 92 TRP HE1 . 10032 1
1044 . 1 1 92 92 TRP HE3 H 1 8.024 0.030 . 1 . . . . 92 TRP HE3 . 10032 1
1045 . 1 1 92 92 TRP HZ2 H 1 7.629 0.030 . 1 . . . . 92 TRP HZ2 . 10032 1
1046 . 1 1 92 92 TRP HZ3 H 1 7.114 0.030 . 1 . . . . 92 TRP HZ3 . 10032 1
1047 . 1 1 92 92 TRP HH2 H 1 7.509 0.030 . 1 . . . . 92 TRP HH2 . 10032 1
1048 . 1 1 92 92 TRP C C 13 178.461 0.300 . 1 . . . . 92 TRP C . 10032 1
1049 . 1 1 92 92 TRP CA C 13 61.250 0.300 . 1 . . . . 92 TRP CA . 10032 1
1050 . 1 1 92 92 TRP CB C 13 31.220 0.300 . 1 . . . . 92 TRP CB . 10032 1
1051 . 1 1 92 92 TRP CD1 C 13 127.048 0.300 . 1 . . . . 92 TRP CD1 . 10032 1
1052 . 1 1 92 92 TRP CE3 C 13 121.136 0.300 . 1 . . . . 92 TRP CE3 . 10032 1
1053 . 1 1 92 92 TRP CZ2 C 13 115.680 0.300 . 1 . . . . 92 TRP CZ2 . 10032 1
1054 . 1 1 92 92 TRP CZ3 C 13 121.130 0.300 . 1 . . . . 92 TRP CZ3 . 10032 1
1055 . 1 1 92 92 TRP CH2 C 13 126.359 0.300 . 1 . . . . 92 TRP CH2 . 10032 1
1056 . 1 1 92 92 TRP N N 15 126.543 0.300 . 1 . . . . 92 TRP N . 10032 1
1057 . 1 1 92 92 TRP NE1 N 15 133.684 0.300 . 1 . . . . 92 TRP NE1 . 10032 1
1058 . 1 1 93 93 GLN H H 1 8.273 0.030 . 1 . . . . 93 GLN H . 10032 1
1059 . 1 1 93 93 GLN HA H 1 4.139 0.030 . 1 . . . . 93 GLN HA . 10032 1
1060 . 1 1 93 93 GLN HB2 H 1 2.283 0.030 . 2 . . . . 93 GLN HB2 . 10032 1
1061 . 1 1 93 93 GLN HB3 H 1 2.203 0.030 . 2 . . . . 93 GLN HB3 . 10032 1
1062 . 1 1 93 93 GLN HG2 H 1 2.515 0.030 . 1 . . . . 93 GLN HG2 . 10032 1
1063 . 1 1 93 93 GLN HG3 H 1 2.515 0.030 . 1 . . . . 93 GLN HG3 . 10032 1
1064 . 1 1 93 93 GLN HE21 H 1 6.938 0.030 . 2 . . . . 93 GLN HE21 . 10032 1
1065 . 1 1 93 93 GLN HE22 H 1 7.637 0.030 . 2 . . . . 93 GLN HE22 . 10032 1
1066 . 1 1 93 93 GLN C C 13 179.761 0.300 . 1 . . . . 93 GLN C . 10032 1
1067 . 1 1 93 93 GLN CA C 13 60.016 0.300 . 1 . . . . 93 GLN CA . 10032 1
1068 . 1 1 93 93 GLN CB C 13 27.943 0.300 . 1 . . . . 93 GLN CB . 10032 1
1069 . 1 1 93 93 GLN CG C 13 34.432 0.300 . 1 . . . . 93 GLN CG . 10032 1
1070 . 1 1 93 93 GLN N N 15 115.515 0.300 . 1 . . . . 93 GLN N . 10032 1
1071 . 1 1 93 93 GLN NE2 N 15 112.609 0.300 . 1 . . . . 93 GLN NE2 . 10032 1
1072 . 1 1 94 94 THR H H 1 8.139 0.030 . 1 . . . . 94 THR H . 10032 1
1073 . 1 1 94 94 THR HA H 1 4.045 0.030 . 1 . . . . 94 THR HA . 10032 1
1074 . 1 1 94 94 THR HB H 1 4.262 0.030 . 1 . . . . 94 THR HB . 10032 1
1075 . 1 1 94 94 THR HG21 H 1 1.338 0.030 . 1 . . . . 94 THR HG2 . 10032 1
1076 . 1 1 94 94 THR HG22 H 1 1.338 0.030 . 1 . . . . 94 THR HG2 . 10032 1
1077 . 1 1 94 94 THR HG23 H 1 1.338 0.030 . 1 . . . . 94 THR HG2 . 10032 1
1078 . 1 1 94 94 THR C C 13 176.451 0.300 . 1 . . . . 94 THR C . 10032 1
1079 . 1 1 94 94 THR CA C 13 65.745 0.300 . 1 . . . . 94 THR CA . 10032 1
1080 . 1 1 94 94 THR CB C 13 68.604 0.300 . 1 . . . . 94 THR CB . 10032 1
1081 . 1 1 94 94 THR CG2 C 13 22.286 0.300 . 1 . . . . 94 THR CG2 . 10032 1
1082 . 1 1 94 94 THR N N 15 115.678 0.300 . 1 . . . . 94 THR N . 10032 1
1083 . 1 1 95 95 TYR H H 1 8.585 0.030 . 1 . . . . 95 TYR H . 10032 1
1084 . 1 1 95 95 TYR HA H 1 4.483 0.030 . 1 . . . . 95 TYR HA . 10032 1
1085 . 1 1 95 95 TYR HB2 H 1 2.805 0.030 . 1 . . . . 95 TYR HB2 . 10032 1
1086 . 1 1 95 95 TYR HB3 H 1 2.805 0.030 . 1 . . . . 95 TYR HB3 . 10032 1
1087 . 1 1 95 95 TYR HD1 H 1 7.197 0.030 . 1 . . . . 95 TYR HD1 . 10032 1
1088 . 1 1 95 95 TYR HD2 H 1 7.197 0.030 . 1 . . . . 95 TYR HD2 . 10032 1
1089 . 1 1 95 95 TYR HE1 H 1 6.692 0.030 . 1 . . . . 95 TYR HE1 . 10032 1
1090 . 1 1 95 95 TYR HE2 H 1 6.692 0.030 . 1 . . . . 95 TYR HE2 . 10032 1
1091 . 1 1 95 95 TYR C C 13 178.468 0.300 . 1 . . . . 95 TYR C . 10032 1
1092 . 1 1 95 95 TYR CA C 13 61.883 0.300 . 1 . . . . 95 TYR CA . 10032 1
1093 . 1 1 95 95 TYR CB C 13 39.992 0.300 . 1 . . . . 95 TYR CB . 10032 1
1094 . 1 1 95 95 TYR CD1 C 13 132.710 0.300 . 1 . . . . 95 TYR CD1 . 10032 1
1095 . 1 1 95 95 TYR CD2 C 13 132.710 0.300 . 1 . . . . 95 TYR CD2 . 10032 1
1096 . 1 1 95 95 TYR CE1 C 13 117.850 0.300 . 1 . . . . 95 TYR CE1 . 10032 1
1097 . 1 1 95 95 TYR CE2 C 13 117.850 0.300 . 1 . . . . 95 TYR CE2 . 10032 1
1098 . 1 1 95 95 TYR N N 15 125.140 0.300 . 1 . . . . 95 TYR N . 10032 1
1099 . 1 1 96 96 LEU H H 1 9.135 0.030 . 1 . . . . 96 LEU H . 10032 1
1100 . 1 1 96 96 LEU HA H 1 3.794 0.030 . 1 . . . . 96 LEU HA . 10032 1
1101 . 1 1 96 96 LEU HB2 H 1 2.064 0.030 . 2 . . . . 96 LEU HB2 . 10032 1
1102 . 1 1 96 96 LEU HB3 H 1 1.748 0.030 . 2 . . . . 96 LEU HB3 . 10032 1
1103 . 1 1 96 96 LEU HG H 1 2.541 0.030 . 1 . . . . 96 LEU HG . 10032 1
1104 . 1 1 96 96 LEU HD11 H 1 1.003 0.030 . 1 . . . . 96 LEU HD1 . 10032 1
1105 . 1 1 96 96 LEU HD12 H 1 1.003 0.030 . 1 . . . . 96 LEU HD1 . 10032 1
1106 . 1 1 96 96 LEU HD13 H 1 1.003 0.030 . 1 . . . . 96 LEU HD1 . 10032 1
1107 . 1 1 96 96 LEU HD21 H 1 0.887 0.030 . 1 . . . . 96 LEU HD2 . 10032 1
1108 . 1 1 96 96 LEU HD22 H 1 0.887 0.030 . 1 . . . . 96 LEU HD2 . 10032 1
1109 . 1 1 96 96 LEU HD23 H 1 0.887 0.030 . 1 . . . . 96 LEU HD2 . 10032 1
1110 . 1 1 96 96 LEU C C 13 179.239 0.300 . 1 . . . . 96 LEU C . 10032 1
1111 . 1 1 96 96 LEU CA C 13 59.121 0.300 . 1 . . . . 96 LEU CA . 10032 1
1112 . 1 1 96 96 LEU CB C 13 40.765 0.300 . 1 . . . . 96 LEU CB . 10032 1
1113 . 1 1 96 96 LEU CG C 13 27.679 0.300 . 1 . . . . 96 LEU CG . 10032 1
1114 . 1 1 96 96 LEU CD1 C 13 26.283 0.300 . 2 . . . . 96 LEU CD1 . 10032 1
1115 . 1 1 96 96 LEU CD2 C 13 23.478 0.300 . 2 . . . . 96 LEU CD2 . 10032 1
1116 . 1 1 96 96 LEU N N 15 118.926 0.300 . 1 . . . . 96 LEU N . 10032 1
1117 . 1 1 97 97 LYS H H 1 7.364 0.030 . 1 . . . . 97 LYS H . 10032 1
1118 . 1 1 97 97 LYS HA H 1 4.239 0.030 . 1 . . . . 97 LYS HA . 10032 1
1119 . 1 1 97 97 LYS HB2 H 1 2.071 0.030 . 1 . . . . 97 LYS HB2 . 10032 1
1120 . 1 1 97 97 LYS HB3 H 1 2.071 0.030 . 1 . . . . 97 LYS HB3 . 10032 1
1121 . 1 1 97 97 LYS HG2 H 1 1.660 0.030 . 2 . . . . 97 LYS HG2 . 10032 1
1122 . 1 1 97 97 LYS HG3 H 1 1.503 0.030 . 2 . . . . 97 LYS HG3 . 10032 1
1123 . 1 1 97 97 LYS HD2 H 1 1.771 0.030 . 1 . . . . 97 LYS HD2 . 10032 1
1124 . 1 1 97 97 LYS HD3 H 1 1.771 0.030 . 1 . . . . 97 LYS HD3 . 10032 1
1125 . 1 1 97 97 LYS HE2 H 1 3.056 0.030 . 1 . . . . 97 LYS HE2 . 10032 1
1126 . 1 1 97 97 LYS HE3 H 1 3.056 0.030 . 1 . . . . 97 LYS HE3 . 10032 1
1127 . 1 1 97 97 LYS C C 13 180.576 0.300 . 1 . . . . 97 LYS C . 10032 1
1128 . 1 1 97 97 LYS CA C 13 59.528 0.300 . 1 . . . . 97 LYS CA . 10032 1
1129 . 1 1 97 97 LYS CB C 13 32.291 0.300 . 1 . . . . 97 LYS CB . 10032 1
1130 . 1 1 97 97 LYS CG C 13 25.105 0.300 . 1 . . . . 97 LYS CG . 10032 1
1131 . 1 1 97 97 LYS CD C 13 29.298 0.300 . 1 . . . . 97 LYS CD . 10032 1
1132 . 1 1 97 97 LYS CE C 13 42.249 0.300 . 1 . . . . 97 LYS CE . 10032 1
1133 . 1 1 97 97 LYS N N 15 117.446 0.300 . 1 . . . . 97 LYS N . 10032 1
1134 . 1 1 98 98 THR H H 1 8.748 0.030 . 1 . . . . 98 THR H . 10032 1
1135 . 1 1 98 98 THR HA H 1 4.006 0.030 . 1 . . . . 98 THR HA . 10032 1
1136 . 1 1 98 98 THR HB H 1 4.425 0.030 . 1 . . . . 98 THR HB . 10032 1
1137 . 1 1 98 98 THR HG21 H 1 1.398 0.030 . 1 . . . . 98 THR HG2 . 10032 1
1138 . 1 1 98 98 THR HG22 H 1 1.398 0.030 . 1 . . . . 98 THR HG2 . 10032 1
1139 . 1 1 98 98 THR HG23 H 1 1.398 0.030 . 1 . . . . 98 THR HG2 . 10032 1
1140 . 1 1 98 98 THR C C 13 176.516 0.300 . 1 . . . . 98 THR C . 10032 1
1141 . 1 1 98 98 THR CA C 13 66.516 0.300 . 1 . . . . 98 THR CA . 10032 1
1142 . 1 1 98 98 THR CB C 13 69.100 0.300 . 1 . . . . 98 THR CB . 10032 1
1143 . 1 1 98 98 THR CG2 C 13 21.639 0.300 . 1 . . . . 98 THR CG2 . 10032 1
1144 . 1 1 98 98 THR N N 15 117.849 0.300 . 1 . . . . 98 THR N . 10032 1
1145 . 1 1 99 99 CYS H H 1 8.021 0.030 . 1 . . . . 99 CYS H . 10032 1
1146 . 1 1 99 99 CYS HA H 1 4.196 0.030 . 1 . . . . 99 CYS HA . 10032 1
1147 . 1 1 99 99 CYS HB2 H 1 2.820 0.030 . 2 . . . . 99 CYS HB2 . 10032 1
1148 . 1 1 99 99 CYS HB3 H 1 2.471 0.030 . 2 . . . . 99 CYS HB3 . 10032 1
1149 . 1 1 99 99 CYS C C 13 173.380 0.300 . 1 . . . . 99 CYS C . 10032 1
1150 . 1 1 99 99 CYS CA C 13 60.451 0.300 . 1 . . . . 99 CYS CA . 10032 1
1151 . 1 1 99 99 CYS CB C 13 28.147 0.300 . 1 . . . . 99 CYS CB . 10032 1
1152 . 1 1 99 99 CYS N N 15 116.178 0.300 . 1 . . . . 99 CYS N . 10032 1
1153 . 1 1 100 100 LYS H H 1 7.843 0.030 . 1 . . . . 100 LYS H . 10032 1
1154 . 1 1 100 100 LYS HA H 1 3.935 0.030 . 1 . . . . 100 LYS HA . 10032 1
1155 . 1 1 100 100 LYS HB2 H 1 1.695 0.030 . 2 . . . . 100 LYS HB2 . 10032 1
1156 . 1 1 100 100 LYS HB3 H 1 1.812 0.030 . 2 . . . . 100 LYS HB3 . 10032 1
1157 . 1 1 100 100 LYS HG2 H 1 1.414 0.030 . 2 . . . . 100 LYS HG2 . 10032 1
1158 . 1 1 100 100 LYS HG3 H 1 1.454 0.030 . 2 . . . . 100 LYS HG3 . 10032 1
1159 . 1 1 100 100 LYS HD2 H 1 2.040 0.030 . 2 . . . . 100 LYS HD2 . 10032 1
1160 . 1 1 100 100 LYS HD3 H 1 1.896 0.030 . 2 . . . . 100 LYS HD3 . 10032 1
1161 . 1 1 100 100 LYS HE2 H 1 3.060 0.030 . 1 . . . . 100 LYS HE2 . 10032 1
1162 . 1 1 100 100 LYS HE3 H 1 3.060 0.030 . 1 . . . . 100 LYS HE3 . 10032 1
1163 . 1 1 100 100 LYS C C 13 175.106 0.300 . 1 . . . . 100 LYS C . 10032 1
1164 . 1 1 100 100 LYS CA C 13 57.187 0.300 . 1 . . . . 100 LYS CA . 10032 1
1165 . 1 1 100 100 LYS CB C 13 33.130 0.300 . 1 . . . . 100 LYS CB . 10032 1
1166 . 1 1 100 100 LYS CG C 13 25.036 0.300 . 1 . . . . 100 LYS CG . 10032 1
1167 . 1 1 100 100 LYS CD C 13 29.278 0.300 . 1 . . . . 100 LYS CD . 10032 1
1168 . 1 1 100 100 LYS CE C 13 42.322 0.300 . 1 . . . . 100 LYS CE . 10032 1
1169 . 1 1 100 100 LYS N N 15 119.497 0.300 . 1 . . . . 100 LYS N . 10032 1
1170 . 1 1 101 101 ALA H H 1 8.093 0.030 . 1 . . . . 101 ALA H . 10032 1
1171 . 1 1 101 101 ALA HA H 1 4.924 0.030 . 1 . . . . 101 ALA HA . 10032 1
1172 . 1 1 101 101 ALA HB1 H 1 1.357 0.030 . 1 . . . . 101 ALA HB . 10032 1
1173 . 1 1 101 101 ALA HB2 H 1 1.357 0.030 . 1 . . . . 101 ALA HB . 10032 1
1174 . 1 1 101 101 ALA HB3 H 1 1.357 0.030 . 1 . . . . 101 ALA HB . 10032 1
1175 . 1 1 101 101 ALA C C 13 175.272 0.300 . 1 . . . . 101 ALA C . 10032 1
1176 . 1 1 101 101 ALA CA C 13 50.075 0.300 . 1 . . . . 101 ALA CA . 10032 1
1177 . 1 1 101 101 ALA CB C 13 25.182 0.300 . 1 . . . . 101 ALA CB . 10032 1
1178 . 1 1 101 101 ALA N N 15 119.603 0.300 . 1 . . . . 101 ALA N . 10032 1
1179 . 1 1 102 102 GLN H H 1 8.547 0.030 . 1 . . . . 102 GLN H . 10032 1
1180 . 1 1 102 102 GLN HA H 1 4.673 0.030 . 1 . . . . 102 GLN HA . 10032 1
1181 . 1 1 102 102 GLN HB2 H 1 2.087 0.030 . 2 . . . . 102 GLN HB2 . 10032 1
1182 . 1 1 102 102 GLN HB3 H 1 1.908 0.030 . 2 . . . . 102 GLN HB3 . 10032 1
1183 . 1 1 102 102 GLN HG2 H 1 2.425 0.030 . 2 . . . . 102 GLN HG2 . 10032 1
1184 . 1 1 102 102 GLN HG3 H 1 2.357 0.030 . 2 . . . . 102 GLN HG3 . 10032 1
1185 . 1 1 102 102 GLN C C 13 175.690 0.300 . 1 . . . . 102 GLN C . 10032 1
1186 . 1 1 102 102 GLN CA C 13 53.676 0.300 . 1 . . . . 102 GLN CA . 10032 1
1187 . 1 1 102 102 GLN CB C 13 31.627 0.300 . 1 . . . . 102 GLN CB . 10032 1
1188 . 1 1 102 102 GLN CG C 13 33.870 0.300 . 1 . . . . 102 GLN CG . 10032 1
1189 . 1 1 102 102 GLN N N 15 116.797 0.300 . 1 . . . . 102 GLN N . 10032 1
1190 . 1 1 103 103 ALA H H 1 8.851 0.030 . 1 . . . . 103 ALA H . 10032 1
1191 . 1 1 103 103 ALA HA H 1 4.370 0.030 . 1 . . . . 103 ALA HA . 10032 1
1192 . 1 1 103 103 ALA HB1 H 1 1.308 0.030 . 1 . . . . 103 ALA HB . 10032 1
1193 . 1 1 103 103 ALA HB2 H 1 1.308 0.030 . 1 . . . . 103 ALA HB . 10032 1
1194 . 1 1 103 103 ALA HB3 H 1 1.308 0.030 . 1 . . . . 103 ALA HB . 10032 1
1195 . 1 1 103 103 ALA C C 13 178.356 0.300 . 1 . . . . 103 ALA C . 10032 1
1196 . 1 1 103 103 ALA CA C 13 51.206 0.300 . 1 . . . . 103 ALA CA . 10032 1
1197 . 1 1 103 103 ALA CB C 13 19.671 0.300 . 1 . . . . 103 ALA CB . 10032 1
1198 . 1 1 103 103 ALA N N 15 125.028 0.300 . 1 . . . . 103 ALA N . 10032 1
1199 . 1 1 104 104 ALA H H 1 9.139 0.030 . 1 . . . . 104 ALA H . 10032 1
1200 . 1 1 104 104 ALA HA H 1 5.038 0.030 . 1 . . . . 104 ALA HA . 10032 1
1201 . 1 1 104 104 ALA HB1 H 1 1.651 0.030 . 1 . . . . 104 ALA HB . 10032 1
1202 . 1 1 104 104 ALA HB2 H 1 1.651 0.030 . 1 . . . . 104 ALA HB . 10032 1
1203 . 1 1 104 104 ALA HB3 H 1 1.651 0.030 . 1 . . . . 104 ALA HB . 10032 1
1204 . 1 1 104 104 ALA C C 13 176.010 0.300 . 1 . . . . 104 ALA C . 10032 1
1205 . 1 1 104 104 ALA CA C 13 50.637 0.300 . 1 . . . . 104 ALA CA . 10032 1
1206 . 1 1 104 104 ALA CB C 13 19.052 0.300 . 1 . . . . 104 ALA CB . 10032 1
1207 . 1 1 104 104 ALA N N 15 126.489 0.300 . 1 . . . . 104 ALA N . 10032 1
1208 . 1 1 105 105 PRO HA H 1 4.434 0.030 . 1 . . . . 105 PRO HA . 10032 1
1209 . 1 1 105 105 PRO HB2 H 1 2.452 0.030 . 2 . . . . 105 PRO HB2 . 10032 1
1210 . 1 1 105 105 PRO HB3 H 1 1.986 0.030 . 2 . . . . 105 PRO HB3 . 10032 1
1211 . 1 1 105 105 PRO HG2 H 1 2.037 0.030 . 1 . . . . 105 PRO HG2 . 10032 1
1212 . 1 1 105 105 PRO HG3 H 1 2.037 0.030 . 1 . . . . 105 PRO HG3 . 10032 1
1213 . 1 1 105 105 PRO HD2 H 1 3.559 0.030 . 2 . . . . 105 PRO HD2 . 10032 1
1214 . 1 1 105 105 PRO HD3 H 1 4.084 0.030 . 2 . . . . 105 PRO HD3 . 10032 1
1215 . 1 1 105 105 PRO C C 13 176.559 0.300 . 1 . . . . 105 PRO C . 10032 1
1216 . 1 1 105 105 PRO CA C 13 63.013 0.300 . 1 . . . . 105 PRO CA . 10032 1
1217 . 1 1 105 105 PRO CB C 13 32.673 0.300 . 1 . . . . 105 PRO CB . 10032 1
1218 . 1 1 105 105 PRO CG C 13 27.282 0.300 . 1 . . . . 105 PRO CG . 10032 1
1219 . 1 1 105 105 PRO CD C 13 51.770 0.300 . 1 . . . . 105 PRO CD . 10032 1
1220 . 1 1 106 106 LYS H H 1 8.539 0.030 . 1 . . . . 106 LYS H . 10032 1
1221 . 1 1 106 106 LYS HA H 1 4.080 0.030 . 1 . . . . 106 LYS HA . 10032 1
1222 . 1 1 106 106 LYS HB2 H 1 1.971 0.030 . 1 . . . . 106 LYS HB2 . 10032 1
1223 . 1 1 106 106 LYS HB3 H 1 1.971 0.030 . 1 . . . . 106 LYS HB3 . 10032 1
1224 . 1 1 106 106 LYS HG2 H 1 1.506 0.030 . 2 . . . . 106 LYS HG2 . 10032 1
1225 . 1 1 106 106 LYS HG3 H 1 1.654 0.030 . 2 . . . . 106 LYS HG3 . 10032 1
1226 . 1 1 106 106 LYS HD2 H 1 1.763 0.030 . 1 . . . . 106 LYS HD2 . 10032 1
1227 . 1 1 106 106 LYS HD3 H 1 1.763 0.030 . 1 . . . . 106 LYS HD3 . 10032 1
1228 . 1 1 106 106 LYS HE2 H 1 3.045 0.030 . 1 . . . . 106 LYS HE2 . 10032 1
1229 . 1 1 106 106 LYS HE3 H 1 3.045 0.030 . 1 . . . . 106 LYS HE3 . 10032 1
1230 . 1 1 106 106 LYS C C 13 178.556 0.300 . 1 . . . . 106 LYS C . 10032 1
1231 . 1 1 106 106 LYS CA C 13 60.387 0.300 . 1 . . . . 106 LYS CA . 10032 1
1232 . 1 1 106 106 LYS CB C 13 32.369 0.300 . 1 . . . . 106 LYS CB . 10032 1
1233 . 1 1 106 106 LYS CG C 13 25.318 0.300 . 1 . . . . 106 LYS CG . 10032 1
1234 . 1 1 106 106 LYS CD C 13 29.471 0.300 . 1 . . . . 106 LYS CD . 10032 1
1235 . 1 1 106 106 LYS CE C 13 42.138 0.300 . 1 . . . . 106 LYS CE . 10032 1
1236 . 1 1 106 106 LYS N N 15 121.579 0.300 . 1 . . . . 106 LYS N . 10032 1
1237 . 1 1 107 107 SER H H 1 8.177 0.030 . 1 . . . . 107 SER H . 10032 1
1238 . 1 1 107 107 SER HA H 1 4.224 0.030 . 1 . . . . 107 SER HA . 10032 1
1239 . 1 1 107 107 SER HB2 H 1 3.953 0.030 . 2 . . . . 107 SER HB2 . 10032 1
1240 . 1 1 107 107 SER HB3 H 1 3.907 0.030 . 2 . . . . 107 SER HB3 . 10032 1
1241 . 1 1 107 107 SER C C 13 176.008 0.300 . 1 . . . . 107 SER C . 10032 1
1242 . 1 1 107 107 SER CA C 13 60.335 0.300 . 1 . . . . 107 SER CA . 10032 1
1243 . 1 1 107 107 SER CB C 13 62.253 0.300 . 1 . . . . 107 SER CB . 10032 1
1244 . 1 1 107 107 SER N N 15 112.574 0.300 . 1 . . . . 107 SER N . 10032 1
1245 . 1 1 108 108 LEU H H 1 7.541 0.030 . 1 . . . . 108 LEU H . 10032 1
1246 . 1 1 108 108 LEU HA H 1 3.903 0.030 . 1 . . . . 108 LEU HA . 10032 1
1247 . 1 1 108 108 LEU HB2 H 1 0.906 0.030 . 2 . . . . 108 LEU HB2 . 10032 1
1248 . 1 1 108 108 LEU HB3 H 1 0.326 0.030 . 2 . . . . 108 LEU HB3 . 10032 1
1249 . 1 1 108 108 LEU HG H 1 1.229 0.030 . 1 . . . . 108 LEU HG . 10032 1
1250 . 1 1 108 108 LEU HD11 H 1 -0.144 0.030 . 1 . . . . 108 LEU HD1 . 10032 1
1251 . 1 1 108 108 LEU HD12 H 1 -0.144 0.030 . 1 . . . . 108 LEU HD1 . 10032 1
1252 . 1 1 108 108 LEU HD13 H 1 -0.144 0.030 . 1 . . . . 108 LEU HD1 . 10032 1
1253 . 1 1 108 108 LEU HD21 H 1 0.342 0.030 . 1 . . . . 108 LEU HD2 . 10032 1
1254 . 1 1 108 108 LEU HD22 H 1 0.342 0.030 . 1 . . . . 108 LEU HD2 . 10032 1
1255 . 1 1 108 108 LEU HD23 H 1 0.342 0.030 . 1 . . . . 108 LEU HD2 . 10032 1
1256 . 1 1 108 108 LEU C C 13 176.573 0.300 . 1 . . . . 108 LEU C . 10032 1
1257 . 1 1 108 108 LEU CA C 13 55.844 0.300 . 1 . . . . 108 LEU CA . 10032 1
1258 . 1 1 108 108 LEU CB C 13 40.257 0.300 . 1 . . . . 108 LEU CB . 10032 1
1259 . 1 1 108 108 LEU CG C 13 26.192 0.300 . 1 . . . . 108 LEU CG . 10032 1
1260 . 1 1 108 108 LEU CD1 C 13 25.245 0.300 . 2 . . . . 108 LEU CD1 . 10032 1
1261 . 1 1 108 108 LEU CD2 C 13 21.828 0.300 . 2 . . . . 108 LEU CD2 . 10032 1
1262 . 1 1 108 108 LEU N N 15 120.052 0.300 . 1 . . . . 108 LEU N . 10032 1
1263 . 1 1 109 109 PHE H H 1 7.679 0.030 . 1 . . . . 109 PHE H . 10032 1
1264 . 1 1 109 109 PHE HA H 1 4.585 0.030 . 1 . . . . 109 PHE HA . 10032 1
1265 . 1 1 109 109 PHE HB2 H 1 3.451 0.030 . 2 . . . . 109 PHE HB2 . 10032 1
1266 . 1 1 109 109 PHE HB3 H 1 2.911 0.030 . 2 . . . . 109 PHE HB3 . 10032 1
1267 . 1 1 109 109 PHE HD1 H 1 7.378 0.030 . 1 . . . . 109 PHE HD1 . 10032 1
1268 . 1 1 109 109 PHE HD2 H 1 7.378 0.030 . 1 . . . . 109 PHE HD2 . 10032 1
1269 . 1 1 109 109 PHE HE1 H 1 6.995 0.030 . 1 . . . . 109 PHE HE1 . 10032 1
1270 . 1 1 109 109 PHE HE2 H 1 6.995 0.030 . 1 . . . . 109 PHE HE2 . 10032 1
1271 . 1 1 109 109 PHE HZ H 1 7.158 0.030 . 1 . . . . 109 PHE HZ . 10032 1
1272 . 1 1 109 109 PHE C C 13 175.895 0.300 . 1 . . . . 109 PHE C . 10032 1
1273 . 1 1 109 109 PHE CA C 13 57.023 0.300 . 1 . . . . 109 PHE CA . 10032 1
1274 . 1 1 109 109 PHE CB C 13 39.046 0.300 . 1 . . . . 109 PHE CB . 10032 1
1275 . 1 1 109 109 PHE CD1 C 13 133.060 0.300 . 1 . . . . 109 PHE CD1 . 10032 1
1276 . 1 1 109 109 PHE CD2 C 13 133.060 0.300 . 1 . . . . 109 PHE CD2 . 10032 1
1277 . 1 1 109 109 PHE CE1 C 13 130.956 0.300 . 1 . . . . 109 PHE CE1 . 10032 1
1278 . 1 1 109 109 PHE CE2 C 13 130.956 0.300 . 1 . . . . 109 PHE CE2 . 10032 1
1279 . 1 1 109 109 PHE CZ C 13 128.403 0.300 . 1 . . . . 109 PHE CZ . 10032 1
1280 . 1 1 109 109 PHE N N 15 115.743 0.300 . 1 . . . . 109 PHE N . 10032 1
1281 . 1 1 110 110 GLU H H 1 7.888 0.030 . 1 . . . . 110 GLU H . 10032 1
1282 . 1 1 110 110 GLU HA H 1 4.397 0.030 . 1 . . . . 110 GLU HA . 10032 1
1283 . 1 1 110 110 GLU HB2 H 1 2.112 0.030 . 2 . . . . 110 GLU HB2 . 10032 1
1284 . 1 1 110 110 GLU HB3 H 1 1.987 0.030 . 2 . . . . 110 GLU HB3 . 10032 1
1285 . 1 1 110 110 GLU HG2 H 1 2.295 0.030 . 2 . . . . 110 GLU HG2 . 10032 1
1286 . 1 1 110 110 GLU HG3 H 1 1.949 0.030 . 2 . . . . 110 GLU HG3 . 10032 1
1287 . 1 1 110 110 GLU C C 13 176.378 0.300 . 1 . . . . 110 GLU C . 10032 1
1288 . 1 1 110 110 GLU CA C 13 56.678 0.300 . 1 . . . . 110 GLU CA . 10032 1
1289 . 1 1 110 110 GLU CB C 13 30.524 0.300 . 1 . . . . 110 GLU CB . 10032 1
1290 . 1 1 110 110 GLU CG C 13 34.751 0.300 . 1 . . . . 110 GLU CG . 10032 1
1291 . 1 1 110 110 GLU N N 15 120.736 0.300 . 1 . . . . 110 GLU N . 10032 1
1292 . 1 1 111 111 ASN H H 1 8.608 0.030 . 1 . . . . 111 ASN H . 10032 1
1293 . 1 1 111 111 ASN HA H 1 4.697 0.030 . 1 . . . . 111 ASN HA . 10032 1
1294 . 1 1 111 111 ASN HB2 H 1 2.846 0.030 . 2 . . . . 111 ASN HB2 . 10032 1
1295 . 1 1 111 111 ASN HB3 H 1 2.929 0.030 . 2 . . . . 111 ASN HB3 . 10032 1
1296 . 1 1 111 111 ASN HD21 H 1 7.685 0.030 . 2 . . . . 111 ASN HD21 . 10032 1
1297 . 1 1 111 111 ASN HD22 H 1 7.027 0.030 . 2 . . . . 111 ASN HD22 . 10032 1
1298 . 1 1 111 111 ASN C C 13 175.519 0.300 . 1 . . . . 111 ASN C . 10032 1
1299 . 1 1 111 111 ASN CA C 13 53.617 0.300 . 1 . . . . 111 ASN CA . 10032 1
1300 . 1 1 111 111 ASN CB C 13 38.821 0.300 . 1 . . . . 111 ASN CB . 10032 1
1301 . 1 1 111 111 ASN N N 15 118.426 0.300 . 1 . . . . 111 ASN N . 10032 1
1302 . 1 1 111 111 ASN ND2 N 15 113.455 0.300 . 1 . . . . 111 ASN ND2 . 10032 1
1303 . 1 1 112 112 GLN H H 1 8.377 0.030 . 1 . . . . 112 GLN H . 10032 1
1304 . 1 1 112 112 GLN HA H 1 4.361 0.030 . 1 . . . . 112 GLN HA . 10032 1
1305 . 1 1 112 112 GLN HB2 H 1 2.072 0.030 . 2 . . . . 112 GLN HB2 . 10032 1
1306 . 1 1 112 112 GLN HB3 H 1 2.187 0.030 . 2 . . . . 112 GLN HB3 . 10032 1
1307 . 1 1 112 112 GLN HG2 H 1 2.495 0.030 . 2 . . . . 112 GLN HG2 . 10032 1
1308 . 1 1 112 112 GLN HG3 H 1 2.404 0.030 . 2 . . . . 112 GLN HG3 . 10032 1
1309 . 1 1 112 112 GLN HE21 H 1 7.096 0.030 . 2 . . . . 112 GLN HE21 . 10032 1
1310 . 1 1 112 112 GLN HE22 H 1 7.731 0.030 . 2 . . . . 112 GLN HE22 . 10032 1
1311 . 1 1 112 112 GLN C C 13 176.014 0.300 . 1 . . . . 112 GLN C . 10032 1
1312 . 1 1 112 112 GLN CA C 13 56.320 0.300 . 1 . . . . 112 GLN CA . 10032 1
1313 . 1 1 112 112 GLN CB C 13 29.360 0.300 . 1 . . . . 112 GLN CB . 10032 1
1314 . 1 1 112 112 GLN CG C 13 34.059 0.300 . 1 . . . . 112 GLN CG . 10032 1
1315 . 1 1 112 112 GLN N N 15 119.752 0.300 . 1 . . . . 112 GLN N . 10032 1
1316 . 1 1 112 112 GLN NE2 N 15 113.628 0.300 . 1 . . . . 112 GLN NE2 . 10032 1
1317 . 1 1 113 113 ASN H H 1 8.480 0.030 . 1 . . . . 113 ASN H . 10032 1
1318 . 1 1 113 113 ASN HA H 1 4.745 0.030 . 1 . . . . 113 ASN HA . 10032 1
1319 . 1 1 113 113 ASN HB2 H 1 2.799 0.030 . 2 . . . . 113 ASN HB2 . 10032 1
1320 . 1 1 113 113 ASN HB3 H 1 2.912 0.030 . 2 . . . . 113 ASN HB3 . 10032 1
1321 . 1 1 113 113 ASN HD21 H 1 7.511 0.030 . 2 . . . . 113 ASN HD21 . 10032 1
1322 . 1 1 113 113 ASN HD22 H 1 6.835 0.030 . 2 . . . . 113 ASN HD22 . 10032 1
1323 . 1 1 113 113 ASN C C 13 174.945 0.300 . 1 . . . . 113 ASN C . 10032 1
1324 . 1 1 113 113 ASN CA C 13 53.511 0.300 . 1 . . . . 113 ASN CA . 10032 1
1325 . 1 1 113 113 ASN CB C 13 39.068 0.300 . 1 . . . . 113 ASN CB . 10032 1
1326 . 1 1 113 113 ASN N N 15 119.222 0.300 . 1 . . . . 113 ASN N . 10032 1
1327 . 1 1 113 113 ASN ND2 N 15 111.760 0.300 . 1 . . . . 113 ASN ND2 . 10032 1
1328 . 1 1 114 114 ILE H H 1 8.066 0.030 . 1 . . . . 114 ILE H . 10032 1
1329 . 1 1 114 114 ILE HA H 1 4.288 0.030 . 1 . . . . 114 ILE HA . 10032 1
1330 . 1 1 114 114 ILE HB H 1 1.939 0.030 . 1 . . . . 114 ILE HB . 10032 1
1331 . 1 1 114 114 ILE HG12 H 1 1.485 0.030 . 2 . . . . 114 ILE HG12 . 10032 1
1332 . 1 1 114 114 ILE HG13 H 1 1.222 0.030 . 2 . . . . 114 ILE HG13 . 10032 1
1333 . 1 1 114 114 ILE HG21 H 1 0.928 0.030 . 1 . . . . 114 ILE HG2 . 10032 1
1334 . 1 1 114 114 ILE HG22 H 1 0.928 0.030 . 1 . . . . 114 ILE HG2 . 10032 1
1335 . 1 1 114 114 ILE HG23 H 1 0.928 0.030 . 1 . . . . 114 ILE HG2 . 10032 1
1336 . 1 1 114 114 ILE HD11 H 1 0.904 0.030 . 1 . . . . 114 ILE HD1 . 10032 1
1337 . 1 1 114 114 ILE HD12 H 1 0.904 0.030 . 1 . . . . 114 ILE HD1 . 10032 1
1338 . 1 1 114 114 ILE HD13 H 1 0.904 0.030 . 1 . . . . 114 ILE HD1 . 10032 1
1339 . 1 1 114 114 ILE C C 13 176.237 0.300 . 1 . . . . 114 ILE C . 10032 1
1340 . 1 1 114 114 ILE CA C 13 61.249 0.300 . 1 . . . . 114 ILE CA . 10032 1
1341 . 1 1 114 114 ILE CB C 13 38.947 0.300 . 1 . . . . 114 ILE CB . 10032 1
1342 . 1 1 114 114 ILE CG1 C 13 27.300 0.300 . 1 . . . . 114 ILE CG1 . 10032 1
1343 . 1 1 114 114 ILE CG2 C 13 17.714 0.300 . 1 . . . . 114 ILE CG2 . 10032 1
1344 . 1 1 114 114 ILE CD1 C 13 13.193 0.300 . 1 . . . . 114 ILE CD1 . 10032 1
1345 . 1 1 114 114 ILE N N 15 120.575 0.300 . 1 . . . . 114 ILE N . 10032 1
1346 . 1 1 115 115 THR H H 1 8.292 0.030 . 1 . . . . 115 THR H . 10032 1
1347 . 1 1 115 115 THR HA H 1 4.369 0.030 . 1 . . . . 115 THR HA . 10032 1
1348 . 1 1 115 115 THR HB H 1 4.157 0.030 . 1 . . . . 115 THR HB . 10032 1
1349 . 1 1 115 115 THR HG21 H 1 1.205 0.030 . 1 . . . . 115 THR HG2 . 10032 1
1350 . 1 1 115 115 THR HG22 H 1 1.205 0.030 . 1 . . . . 115 THR HG2 . 10032 1
1351 . 1 1 115 115 THR HG23 H 1 1.205 0.030 . 1 . . . . 115 THR HG2 . 10032 1
1352 . 1 1 115 115 THR C C 13 174.103 0.300 . 1 . . . . 115 THR C . 10032 1
1353 . 1 1 115 115 THR CA C 13 62.164 0.300 . 1 . . . . 115 THR CA . 10032 1
1354 . 1 1 115 115 THR CB C 13 69.840 0.300 . 1 . . . . 115 THR CB . 10032 1
1355 . 1 1 115 115 THR CG2 C 13 21.720 0.300 . 1 . . . . 115 THR CG2 . 10032 1
1356 . 1 1 115 115 THR N N 15 119.379 0.300 . 1 . . . . 115 THR N . 10032 1
1357 . 1 1 116 116 VAL H H 1 8.224 0.030 . 1 . . . . 116 VAL H . 10032 1
1358 . 1 1 116 116 VAL HA H 1 4.133 0.030 . 1 . . . . 116 VAL HA . 10032 1
1359 . 1 1 116 116 VAL HB H 1 2.042 0.030 . 1 . . . . 116 VAL HB . 10032 1
1360 . 1 1 116 116 VAL HG11 H 1 0.895 0.030 . 1 . . . . 116 VAL HG1 . 10032 1
1361 . 1 1 116 116 VAL HG12 H 1 0.895 0.030 . 1 . . . . 116 VAL HG1 . 10032 1
1362 . 1 1 116 116 VAL HG13 H 1 0.895 0.030 . 1 . . . . 116 VAL HG1 . 10032 1
1363 . 1 1 116 116 VAL HG21 H 1 0.939 0.030 . 1 . . . . 116 VAL HG2 . 10032 1
1364 . 1 1 116 116 VAL HG22 H 1 0.939 0.030 . 1 . . . . 116 VAL HG2 . 10032 1
1365 . 1 1 116 116 VAL HG23 H 1 0.939 0.030 . 1 . . . . 116 VAL HG2 . 10032 1
1366 . 1 1 116 116 VAL C C 13 175.675 0.300 . 1 . . . . 116 VAL C . 10032 1
1367 . 1 1 116 116 VAL CA C 13 62.151 0.300 . 1 . . . . 116 VAL CA . 10032 1
1368 . 1 1 116 116 VAL CB C 13 32.845 0.300 . 1 . . . . 116 VAL CB . 10032 1
1369 . 1 1 116 116 VAL CG1 C 13 21.123 0.300 . 2 . . . . 116 VAL CG1 . 10032 1
1370 . 1 1 116 116 VAL CG2 C 13 20.759 0.300 . 2 . . . . 116 VAL CG2 . 10032 1
1371 . 1 1 116 116 VAL N N 15 124.153 0.300 . 1 . . . . 116 VAL N . 10032 1
1372 . 1 1 117 117 ILE H H 1 8.335 0.030 . 1 . . . . 117 ILE H . 10032 1
1373 . 1 1 117 117 ILE HA H 1 4.470 0.030 . 1 . . . . 117 ILE HA . 10032 1
1374 . 1 1 117 117 ILE HB H 1 1.868 0.030 . 1 . . . . 117 ILE HB . 10032 1
1375 . 1 1 117 117 ILE HG12 H 1 1.509 0.030 . 2 . . . . 117 ILE HG12 . 10032 1
1376 . 1 1 117 117 ILE HG13 H 1 1.182 0.030 . 2 . . . . 117 ILE HG13 . 10032 1
1377 . 1 1 117 117 ILE HG21 H 1 0.944 0.030 . 1 . . . . 117 ILE HG2 . 10032 1
1378 . 1 1 117 117 ILE HG22 H 1 0.944 0.030 . 1 . . . . 117 ILE HG2 . 10032 1
1379 . 1 1 117 117 ILE HG23 H 1 0.944 0.030 . 1 . . . . 117 ILE HG2 . 10032 1
1380 . 1 1 117 117 ILE HD11 H 1 0.846 0.030 . 1 . . . . 117 ILE HD1 . 10032 1
1381 . 1 1 117 117 ILE HD12 H 1 0.846 0.030 . 1 . . . . 117 ILE HD1 . 10032 1
1382 . 1 1 117 117 ILE HD13 H 1 0.846 0.030 . 1 . . . . 117 ILE HD1 . 10032 1
1383 . 1 1 117 117 ILE C C 13 174.597 0.300 . 1 . . . . 117 ILE C . 10032 1
1384 . 1 1 117 117 ILE CA C 13 58.398 0.300 . 1 . . . . 117 ILE CA . 10032 1
1385 . 1 1 117 117 ILE CB C 13 38.501 0.300 . 1 . . . . 117 ILE CB . 10032 1
1386 . 1 1 117 117 ILE CG1 C 13 26.993 0.300 . 1 . . . . 117 ILE CG1 . 10032 1
1387 . 1 1 117 117 ILE CG2 C 13 17.058 0.300 . 1 . . . . 117 ILE CG2 . 10032 1
1388 . 1 1 117 117 ILE CD1 C 13 12.581 0.300 . 1 . . . . 117 ILE CD1 . 10032 1
1389 . 1 1 117 117 ILE N N 15 127.371 0.300 . 1 . . . . 117 ILE N . 10032 1
1390 . 1 1 118 118 PRO HA H 1 4.448 0.030 . 1 . . . . 118 PRO HA . 10032 1
1391 . 1 1 118 118 PRO HB2 H 1 2.309 0.030 . 2 . . . . 118 PRO HB2 . 10032 1
1392 . 1 1 118 118 PRO HB3 H 1 1.940 0.030 . 2 . . . . 118 PRO HB3 . 10032 1
1393 . 1 1 118 118 PRO HG2 H 1 1.977 0.030 . 1 . . . . 118 PRO HG2 . 10032 1
1394 . 1 1 118 118 PRO HG3 H 1 1.977 0.030 . 1 . . . . 118 PRO HG3 . 10032 1
1395 . 1 1 118 118 PRO HD2 H 1 3.668 0.030 . 2 . . . . 118 PRO HD2 . 10032 1
1396 . 1 1 118 118 PRO HD3 H 1 3.929 0.030 . 2 . . . . 118 PRO HD3 . 10032 1
1397 . 1 1 118 118 PRO C C 13 176.860 0.300 . 1 . . . . 118 PRO C . 10032 1
1398 . 1 1 118 118 PRO CA C 13 63.223 0.300 . 1 . . . . 118 PRO CA . 10032 1
1399 . 1 1 118 118 PRO CB C 13 32.244 0.300 . 1 . . . . 118 PRO CB . 10032 1
1400 . 1 1 118 118 PRO CG C 13 27.427 0.300 . 1 . . . . 118 PRO CG . 10032 1
1401 . 1 1 118 118 PRO CD C 13 51.191 0.300 . 1 . . . . 118 PRO CD . 10032 1
1402 . 1 1 119 119 SER H H 1 8.417 0.030 . 1 . . . . 119 SER H . 10032 1
1403 . 1 1 119 119 SER HA H 1 4.413 0.030 . 1 . . . . 119 SER HA . 10032 1
1404 . 1 1 119 119 SER HB2 H 1 3.879 0.030 . 2 . . . . 119 SER HB2 . 10032 1
1405 . 1 1 119 119 SER C C 13 175.249 0.300 . 1 . . . . 119 SER C . 10032 1
1406 . 1 1 119 119 SER CA C 13 58.704 0.300 . 1 . . . . 119 SER CA . 10032 1
1407 . 1 1 119 119 SER CB C 13 63.734 0.300 . 1 . . . . 119 SER CB . 10032 1
1408 . 1 1 119 119 SER N N 15 116.314 0.300 . 1 . . . . 119 SER N . 10032 1
1409 . 1 1 120 120 GLY H H 1 8.421 0.030 . 1 . . . . 120 GLY H . 10032 1
1410 . 1 1 120 120 GLY HA2 H 1 3.936 0.030 . 1 . . . . 120 GLY HA2 . 10032 1
1411 . 1 1 120 120 GLY HA3 H 1 3.936 0.030 . 1 . . . . 120 GLY HA3 . 10032 1
1412 . 1 1 120 120 GLY C C 13 173.871 0.300 . 1 . . . . 120 GLY C . 10032 1
1413 . 1 1 120 120 GLY CA C 13 45.310 0.300 . 1 . . . . 120 GLY CA . 10032 1
1414 . 1 1 120 120 GLY N N 15 110.840 0.300 . 1 . . . . 120 GLY N . 10032 1
1415 . 1 1 121 121 PHE H H 1 8.123 0.030 . 1 . . . . 121 PHE H . 10032 1
1416 . 1 1 121 121 PHE HA H 1 4.679 0.030 . 1 . . . . 121 PHE HA . 10032 1
1417 . 1 1 121 121 PHE HB2 H 1 3.059 0.030 . 2 . . . . 121 PHE HB2 . 10032 1
1418 . 1 1 121 121 PHE HB3 H 1 3.132 0.030 . 2 . . . . 121 PHE HB3 . 10032 1
1419 . 1 1 121 121 PHE HD1 H 1 7.265 0.030 . 1 . . . . 121 PHE HD1 . 10032 1
1420 . 1 1 121 121 PHE HD2 H 1 7.265 0.030 . 1 . . . . 121 PHE HD2 . 10032 1
1421 . 1 1 121 121 PHE HE1 H 1 7.366 0.030 . 1 . . . . 121 PHE HE1 . 10032 1
1422 . 1 1 121 121 PHE HE2 H 1 7.366 0.030 . 1 . . . . 121 PHE HE2 . 10032 1
1423 . 1 1 121 121 PHE HZ H 1 7.315 0.030 . 1 . . . . 121 PHE HZ . 10032 1
1424 . 1 1 121 121 PHE C C 13 175.804 0.300 . 1 . . . . 121 PHE C . 10032 1
1425 . 1 1 121 121 PHE CA C 13 57.894 0.300 . 1 . . . . 121 PHE CA . 10032 1
1426 . 1 1 121 121 PHE CB C 13 39.861 0.300 . 1 . . . . 121 PHE CB . 10032 1
1427 . 1 1 121 121 PHE CD1 C 13 131.837 0.300 . 1 . . . . 121 PHE CD1 . 10032 1
1428 . 1 1 121 121 PHE CD2 C 13 131.837 0.300 . 1 . . . . 121 PHE CD2 . 10032 1
1429 . 1 1 121 121 PHE CE1 C 13 131.511 0.300 . 1 . . . . 121 PHE CE1 . 10032 1
1430 . 1 1 121 121 PHE CE2 C 13 131.511 0.300 . 1 . . . . 121 PHE CE2 . 10032 1
1431 . 1 1 121 121 PHE CZ C 13 129.843 0.300 . 1 . . . . 121 PHE CZ . 10032 1
1432 . 1 1 121 121 PHE N N 15 120.346 0.300 . 1 . . . . 121 PHE N . 10032 1
1433 . 1 1 122 122 SER H H 1 8.281 0.030 . 1 . . . . 122 SER H . 10032 1
1434 . 1 1 122 122 SER HA H 1 4.490 0.030 . 1 . . . . 122 SER HA . 10032 1
1435 . 1 1 122 122 SER HB2 H 1 3.799 0.030 . 2 . . . . 122 SER HB2 . 10032 1
1436 . 1 1 122 122 SER C C 13 174.120 0.300 . 1 . . . . 122 SER C . 10032 1
1437 . 1 1 122 122 SER CA C 13 57.995 0.300 . 1 . . . . 122 SER CA . 10032 1
1438 . 1 1 122 122 SER CB C 13 63.899 0.300 . 1 . . . . 122 SER CB . 10032 1
1439 . 1 1 122 122 SER N N 15 118.404 0.300 . 1 . . . . 122 SER N . 10032 1
1440 . 1 1 123 123 GLY H H 1 7.764 0.030 . 1 . . . . 123 GLY H . 10032 1
1441 . 1 1 123 123 GLY HA2 H 1 4.074 0.030 . 2 . . . . 123 GLY HA2 . 10032 1
1442 . 1 1 123 123 GLY C C 13 171.526 0.300 . 1 . . . . 123 GLY C . 10032 1
1443 . 1 1 123 123 GLY CA C 13 44.686 0.300 . 1 . . . . 123 GLY CA . 10032 1
1444 . 1 1 123 123 GLY N N 15 110.425 0.300 . 1 . . . . 123 GLY N . 10032 1
1445 . 1 1 124 124 PRO HA H 1 4.493 0.030 . 1 . . . . 124 PRO HA . 10032 1
1446 . 1 1 124 124 PRO HB2 H 1 2.274 0.030 . 2 . . . . 124 PRO HB2 . 10032 1
1447 . 1 1 124 124 PRO HB3 H 1 1.937 0.030 . 2 . . . . 124 PRO HB3 . 10032 1
1448 . 1 1 124 124 PRO HG2 H 1 1.970 0.030 . 2 . . . . 124 PRO HG2 . 10032 1
1449 . 1 1 124 124 PRO HD2 H 1 3.642 0.030 . 1 . . . . 124 PRO HD2 . 10032 1
1450 . 1 1 124 124 PRO HD3 H 1 3.642 0.030 . 1 . . . . 124 PRO HD3 . 10032 1
1451 . 1 1 124 124 PRO C C 13 177.346 0.300 . 1 . . . . 124 PRO C . 10032 1
1452 . 1 1 124 124 PRO CA C 13 63.261 0.300 . 1 . . . . 124 PRO CA . 10032 1
1453 . 1 1 124 124 PRO CB C 13 32.163 0.300 . 1 . . . . 124 PRO CB . 10032 1
1454 . 1 1 124 124 PRO CG C 13 27.135 0.300 . 1 . . . . 124 PRO CG . 10032 1
1455 . 1 1 124 124 PRO CD C 13 49.788 0.300 . 1 . . . . 124 PRO CD . 10032 1
1456 . 1 1 125 125 SER H H 1 8.515 0.030 . 1 . . . . 125 SER H . 10032 1
1457 . 1 1 125 125 SER HA H 1 4.489 0.030 . 1 . . . . 125 SER HA . 10032 1
1458 . 1 1 125 125 SER HB2 H 1 3.895 0.030 . 2 . . . . 125 SER HB2 . 10032 1
1459 . 1 1 125 125 SER C C 13 174.666 0.300 . 1 . . . . 125 SER C . 10032 1
1460 . 1 1 125 125 SER CA C 13 58.460 0.300 . 1 . . . . 125 SER CA . 10032 1
1461 . 1 1 125 125 SER CB C 13 63.817 0.300 . 1 . . . . 125 SER CB . 10032 1
1462 . 1 1 125 125 SER N N 15 116.319 0.300 . 1 . . . . 125 SER N . 10032 1
1463 . 1 1 126 126 SER H H 1 8.314 0.030 . 1 . . . . 126 SER H . 10032 1
1464 . 1 1 126 126 SER HA H 1 4.473 0.030 . 1 . . . . 126 SER HA . 10032 1
1465 . 1 1 126 126 SER HB2 H 1 3.863 0.030 . 2 . . . . 126 SER HB2 . 10032 1
1466 . 1 1 126 126 SER C C 13 173.940 0.300 . 1 . . . . 126 SER C . 10032 1
1467 . 1 1 126 126 SER CA C 13 58.437 0.300 . 1 . . . . 126 SER CA . 10032 1
1468 . 1 1 126 126 SER CB C 13 63.817 0.300 . 1 . . . . 126 SER CB . 10032 1
1469 . 1 1 126 126 SER N N 15 117.822 0.300 . 1 . . . . 126 SER N . 10032 1
1470 . 1 1 127 127 GLY H H 1 8.046 0.030 . 1 . . . . 127 GLY H . 10032 1
1471 . 1 1 127 127 GLY HA2 H 1 4.043 0.030 . 2 . . . . 127 GLY HA2 . 10032 1
1472 . 1 1 127 127 GLY C C 13 179.057 0.300 . 1 . . . . 127 GLY C . 10032 1
1473 . 1 1 127 127 GLY CA C 13 45.436 0.300 . 1 . . . . 127 GLY CA . 10032 1
1474 . 1 1 127 127 GLY N N 15 116.865 0.300 . 1 . . . . 127 GLY N . 10032 1
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