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 10037
_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 10037 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10037 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 8 8 VAL H H 1 7.971 0.030 . 1 . . . . 8 VAL H . 10037 1
2 . 1 1 8 8 VAL HA H 1 4.132 0.030 . 1 . . . . 8 VAL HA . 10037 1
3 . 1 1 8 8 VAL HB H 1 2.054 0.030 . 1 . . . . 8 VAL HB . 10037 1
4 . 1 1 8 8 VAL HG11 H 1 0.924 0.030 . 1 . . . . 8 VAL HG1 . 10037 1
5 . 1 1 8 8 VAL HG12 H 1 0.924 0.030 . 1 . . . . 8 VAL HG1 . 10037 1
6 . 1 1 8 8 VAL HG13 H 1 0.924 0.030 . 1 . . . . 8 VAL HG1 . 10037 1
7 . 1 1 8 8 VAL HG21 H 1 0.930 0.030 . 1 . . . . 8 VAL HG2 . 10037 1
8 . 1 1 8 8 VAL HG22 H 1 0.930 0.030 . 1 . . . . 8 VAL HG2 . 10037 1
9 . 1 1 8 8 VAL HG23 H 1 0.930 0.030 . 1 . . . . 8 VAL HG2 . 10037 1
10 . 1 1 8 8 VAL C C 13 176.025 0.300 . 1 . . . . 8 VAL C . 10037 1
11 . 1 1 8 8 VAL CA C 13 62.166 0.300 . 1 . . . . 8 VAL CA . 10037 1
12 . 1 1 8 8 VAL CB C 13 32.880 0.300 . 1 . . . . 8 VAL CB . 10037 1
13 . 1 1 8 8 VAL CG1 C 13 21.123 0.300 . 2 . . . . 8 VAL CG1 . 10037 1
14 . 1 1 8 8 VAL CG2 C 13 20.481 0.300 . 2 . . . . 8 VAL CG2 . 10037 1
15 . 1 1 8 8 VAL N N 15 119.530 0.300 . 1 . . . . 8 VAL N . 10037 1
16 . 1 1 9 9 LYS H H 1 8.444 0.030 . 1 . . . . 9 LYS H . 10037 1
17 . 1 1 9 9 LYS HA H 1 4.622 0.030 . 1 . . . . 9 LYS HA . 10037 1
18 . 1 1 9 9 LYS HB2 H 1 1.698 0.030 . 2 . . . . 9 LYS HB2 . 10037 1
19 . 1 1 9 9 LYS HB3 H 1 1.814 0.030 . 2 . . . . 9 LYS HB3 . 10037 1
20 . 1 1 9 9 LYS HG2 H 1 1.466 0.030 . 1 . . . . 9 LYS HG2 . 10037 1
21 . 1 1 9 9 LYS HG3 H 1 1.466 0.030 . 1 . . . . 9 LYS HG3 . 10037 1
22 . 1 1 9 9 LYS HE2 H 1 2.993 0.030 . 1 . . . . 9 LYS HE2 . 10037 1
23 . 1 1 9 9 LYS HE3 H 1 2.993 0.030 . 1 . . . . 9 LYS HE3 . 10037 1
24 . 1 1 9 9 LYS C C 13 173.881 0.300 . 1 . . . . 9 LYS C . 10037 1
25 . 1 1 9 9 LYS CA C 13 54.080 0.300 . 1 . . . . 9 LYS CA . 10037 1
26 . 1 1 9 9 LYS CB C 13 32.699 0.300 . 1 . . . . 9 LYS CB . 10037 1
27 . 1 1 9 9 LYS CG C 13 24.671 0.300 . 1 . . . . 9 LYS CG . 10037 1
28 . 1 1 9 9 LYS CE C 13 42.192 0.300 . 1 . . . . 9 LYS CE . 10037 1
29 . 1 1 9 9 LYS N N 15 127.268 0.300 . 1 . . . . 9 LYS N . 10037 1
30 . 1 1 10 10 PRO HA H 1 4.837 0.030 . 1 . . . . 10 PRO HA . 10037 1
31 . 1 1 10 10 PRO HB2 H 1 2.387 0.030 . 2 . . . . 10 PRO HB2 . 10037 1
32 . 1 1 10 10 PRO HB3 H 1 1.984 0.030 . 2 . . . . 10 PRO HB3 . 10037 1
33 . 1 1 10 10 PRO HG2 H 1 1.710 0.030 . 2 . . . . 10 PRO HG2 . 10037 1
34 . 1 1 10 10 PRO HG3 H 1 1.997 0.030 . 2 . . . . 10 PRO HG3 . 10037 1
35 . 1 1 10 10 PRO HD2 H 1 3.877 0.030 . 2 . . . . 10 PRO HD2 . 10037 1
36 . 1 1 10 10 PRO HD3 H 1 3.608 0.030 . 2 . . . . 10 PRO HD3 . 10037 1
37 . 1 1 10 10 PRO CB C 13 30.937 0.300 . 1 . . . . 10 PRO CB . 10037 1
38 . 1 1 10 10 PRO CD C 13 50.661 0.300 . 1 . . . . 10 PRO CD . 10037 1
39 . 1 1 11 11 PRO HA H 1 4.476 0.030 . 1 . . . . 11 PRO HA . 10037 1
40 . 1 1 11 11 PRO HB2 H 1 2.241 0.030 . 2 . . . . 11 PRO HB2 . 10037 1
41 . 1 1 11 11 PRO HB3 H 1 1.872 0.030 . 2 . . . . 11 PRO HB3 . 10037 1
42 . 1 1 11 11 PRO HG2 H 1 1.987 0.030 . 1 . . . . 11 PRO HG2 . 10037 1
43 . 1 1 11 11 PRO HG3 H 1 1.987 0.030 . 1 . . . . 11 PRO HG3 . 10037 1
44 . 1 1 11 11 PRO HD2 H 1 3.825 0.030 . 2 . . . . 11 PRO HD2 . 10037 1
45 . 1 1 11 11 PRO HD3 H 1 3.618 0.030 . 2 . . . . 11 PRO HD3 . 10037 1
46 . 1 1 11 11 PRO C C 13 177.005 0.300 . 1 . . . . 11 PRO C . 10037 1
47 . 1 1 11 11 PRO CA C 13 63.166 0.300 . 1 . . . . 11 PRO CA . 10037 1
48 . 1 1 11 11 PRO CB C 13 32.006 0.300 . 1 . . . . 11 PRO CB . 10037 1
49 . 1 1 11 11 PRO CG C 13 27.380 0.300 . 1 . . . . 11 PRO CG . 10037 1
50 . 1 1 11 11 PRO CD C 13 50.375 0.300 . 1 . . . . 11 PRO CD . 10037 1
51 . 1 1 12 12 HIS H H 1 7.414 0.030 . 1 . . . . 12 HIS H . 10037 1
52 . 1 1 12 12 HIS HA H 1 4.492 0.030 . 1 . . . . 12 HIS HA . 10037 1
53 . 1 1 12 12 HIS HB2 H 1 3.098 0.030 . 1 . . . . 12 HIS HB2 . 10037 1
54 . 1 1 12 12 HIS HB3 H 1 3.098 0.030 . 1 . . . . 12 HIS HB3 . 10037 1
55 . 1 1 12 12 HIS HD2 H 1 6.953 0.030 . 1 . . . . 12 HIS HD2 . 10037 1
56 . 1 1 12 12 HIS HE1 H 1 7.798 0.030 . 1 . . . . 12 HIS HE1 . 10037 1
57 . 1 1 12 12 HIS C C 13 176.048 0.300 . 1 . . . . 12 HIS C . 10037 1
58 . 1 1 12 12 HIS CA C 13 55.602 0.300 . 1 . . . . 12 HIS CA . 10037 1
59 . 1 1 12 12 HIS CB C 13 31.559 0.300 . 1 . . . . 12 HIS CB . 10037 1
60 . 1 1 12 12 HIS CD2 C 13 119.281 0.300 . 1 . . . . 12 HIS CD2 . 10037 1
61 . 1 1 12 12 HIS CE1 C 13 138.624 0.300 . 1 . . . . 12 HIS CE1 . 10037 1
62 . 1 1 12 12 HIS N N 15 117.032 0.300 . 1 . . . . 12 HIS N . 10037 1
63 . 1 1 13 13 GLY H H 1 8.130 0.030 . 1 . . . . 13 GLY H . 10037 1
64 . 1 1 13 13 GLY HA2 H 1 3.977 0.030 . 2 . . . . 13 GLY HA2 . 10037 1
65 . 1 1 13 13 GLY HA3 H 1 3.656 0.030 . 2 . . . . 13 GLY HA3 . 10037 1
66 . 1 1 13 13 GLY C C 13 175.476 0.300 . 1 . . . . 13 GLY C . 10037 1
67 . 1 1 13 13 GLY CA C 13 45.332 0.300 . 1 . . . . 13 GLY CA . 10037 1
68 . 1 1 13 13 GLY N N 15 107.653 0.300 . 1 . . . . 13 GLY N . 10037 1
69 . 1 1 14 14 PHE H H 1 10.335 0.030 . 1 . . . . 14 PHE H . 10037 1
70 . 1 1 14 14 PHE HA H 1 4.911 0.030 . 1 . . . . 14 PHE HA . 10037 1
71 . 1 1 14 14 PHE HB2 H 1 3.043 0.030 . 2 . . . . 14 PHE HB2 . 10037 1
72 . 1 1 14 14 PHE HB3 H 1 2.832 0.030 . 2 . . . . 14 PHE HB3 . 10037 1
73 . 1 1 14 14 PHE HD1 H 1 7.096 0.030 . 1 . . . . 14 PHE HD1 . 10037 1
74 . 1 1 14 14 PHE HD2 H 1 7.096 0.030 . 1 . . . . 14 PHE HD2 . 10037 1
75 . 1 1 14 14 PHE HE1 H 1 7.438 0.030 . 1 . . . . 14 PHE HE1 . 10037 1
76 . 1 1 14 14 PHE HE2 H 1 7.438 0.030 . 1 . . . . 14 PHE HE2 . 10037 1
77 . 1 1 14 14 PHE HZ H 1 7.259 0.030 . 1 . . . . 14 PHE HZ . 10037 1
78 . 1 1 14 14 PHE C C 13 175.440 0.300 . 1 . . . . 14 PHE C . 10037 1
79 . 1 1 14 14 PHE CA C 13 58.758 0.300 . 1 . . . . 14 PHE CA . 10037 1
80 . 1 1 14 14 PHE CB C 13 39.513 0.300 . 1 . . . . 14 PHE CB . 10037 1
81 . 1 1 14 14 PHE CD1 C 13 131.161 0.300 . 1 . . . . 14 PHE CD1 . 10037 1
82 . 1 1 14 14 PHE CD2 C 13 131.161 0.300 . 1 . . . . 14 PHE CD2 . 10037 1
83 . 1 1 14 14 PHE CE1 C 13 131.710 0.300 . 1 . . . . 14 PHE CE1 . 10037 1
84 . 1 1 14 14 PHE CE2 C 13 131.710 0.300 . 1 . . . . 14 PHE CE2 . 10037 1
85 . 1 1 14 14 PHE CZ C 13 130.097 0.300 . 1 . . . . 14 PHE CZ . 10037 1
86 . 1 1 14 14 PHE N N 15 123.171 0.300 . 1 . . . . 14 PHE N . 10037 1
87 . 1 1 15 15 GLN H H 1 7.695 0.030 . 1 . . . . 15 GLN H . 10037 1
88 . 1 1 15 15 GLN HA H 1 4.787 0.030 . 1 . . . . 15 GLN HA . 10037 1
89 . 1 1 15 15 GLN HB2 H 1 2.240 0.030 . 2 . . . . 15 GLN HB2 . 10037 1
90 . 1 1 15 15 GLN HB3 H 1 1.850 0.030 . 2 . . . . 15 GLN HB3 . 10037 1
91 . 1 1 15 15 GLN HG2 H 1 2.412 0.030 . 1 . . . . 15 GLN HG2 . 10037 1
92 . 1 1 15 15 GLN HG3 H 1 2.412 0.030 . 1 . . . . 15 GLN HG3 . 10037 1
93 . 1 1 15 15 GLN HE21 H 1 7.473 0.030 . 2 . . . . 15 GLN HE21 . 10037 1
94 . 1 1 15 15 GLN HE22 H 1 6.860 0.030 . 2 . . . . 15 GLN HE22 . 10037 1
95 . 1 1 15 15 GLN C C 13 175.027 0.300 . 1 . . . . 15 GLN C . 10037 1
96 . 1 1 15 15 GLN CA C 13 53.149 0.300 . 1 . . . . 15 GLN CA . 10037 1
97 . 1 1 15 15 GLN CB C 13 32.943 0.300 . 1 . . . . 15 GLN CB . 10037 1
98 . 1 1 15 15 GLN CG C 13 33.396 0.300 . 1 . . . . 15 GLN CG . 10037 1
99 . 1 1 15 15 GLN N N 15 118.683 0.300 . 1 . . . . 15 GLN N . 10037 1
100 . 1 1 15 15 GLN NE2 N 15 112.373 0.300 . 1 . . . . 15 GLN NE2 . 10037 1
101 . 1 1 16 16 LYS H H 1 8.766 0.030 . 1 . . . . 16 LYS H . 10037 1
102 . 1 1 16 16 LYS HA H 1 3.693 0.030 . 1 . . . . 16 LYS HA . 10037 1
103 . 1 1 16 16 LYS HB2 H 1 1.788 0.030 . 2 . . . . 16 LYS HB2 . 10037 1
104 . 1 1 16 16 LYS HB3 H 1 1.756 0.030 . 2 . . . . 16 LYS HB3 . 10037 1
105 . 1 1 16 16 LYS HG2 H 1 1.202 0.030 . 2 . . . . 16 LYS HG2 . 10037 1
106 . 1 1 16 16 LYS HG3 H 1 1.617 0.030 . 2 . . . . 16 LYS HG3 . 10037 1
107 . 1 1 16 16 LYS HD2 H 1 1.848 0.030 . 2 . . . . 16 LYS HD2 . 10037 1
108 . 1 1 16 16 LYS HD3 H 1 1.785 0.030 . 2 . . . . 16 LYS HD3 . 10037 1
109 . 1 1 16 16 LYS HE2 H 1 3.169 0.030 . 1 . . . . 16 LYS HE2 . 10037 1
110 . 1 1 16 16 LYS HE3 H 1 3.169 0.030 . 1 . . . . 16 LYS HE3 . 10037 1
111 . 1 1 16 16 LYS C C 13 177.191 0.300 . 1 . . . . 16 LYS C . 10037 1
112 . 1 1 16 16 LYS CA C 13 59.040 0.300 . 1 . . . . 16 LYS CA . 10037 1
113 . 1 1 16 16 LYS CB C 13 32.862 0.300 . 1 . . . . 16 LYS CB . 10037 1
114 . 1 1 16 16 LYS CG C 13 26.527 0.300 . 1 . . . . 16 LYS CG . 10037 1
115 . 1 1 16 16 LYS CD C 13 29.853 0.300 . 1 . . . . 16 LYS CD . 10037 1
116 . 1 1 16 16 LYS CE C 13 41.986 0.300 . 1 . . . . 16 LYS CE . 10037 1
117 . 1 1 16 16 LYS N N 15 120.596 0.300 . 1 . . . . 16 LYS N . 10037 1
118 . 1 1 17 17 LYS H H 1 8.980 0.030 . 1 . . . . 17 LYS H . 10037 1
119 . 1 1 17 17 LYS HA H 1 3.603 0.030 . 1 . . . . 17 LYS HA . 10037 1
120 . 1 1 17 17 LYS HB2 H 1 2.446 0.030 . 2 . . . . 17 LYS HB2 . 10037 1
121 . 1 1 17 17 LYS HB3 H 1 2.027 0.030 . 2 . . . . 17 LYS HB3 . 10037 1
122 . 1 1 17 17 LYS HG2 H 1 1.464 0.030 . 2 . . . . 17 LYS HG2 . 10037 1
123 . 1 1 17 17 LYS HG3 H 1 1.388 0.030 . 2 . . . . 17 LYS HG3 . 10037 1
124 . 1 1 17 17 LYS HD2 H 1 1.732 0.030 . 2 . . . . 17 LYS HD2 . 10037 1
125 . 1 1 17 17 LYS HD3 H 1 1.694 0.030 . 2 . . . . 17 LYS HD3 . 10037 1
126 . 1 1 17 17 LYS HE2 H 1 3.015 0.030 . 1 . . . . 17 LYS HE2 . 10037 1
127 . 1 1 17 17 LYS HE3 H 1 3.015 0.030 . 1 . . . . 17 LYS HE3 . 10037 1
128 . 1 1 17 17 LYS C C 13 176.267 0.300 . 1 . . . . 17 LYS C . 10037 1
129 . 1 1 17 17 LYS CA C 13 59.810 0.300 . 1 . . . . 17 LYS CA . 10037 1
130 . 1 1 17 17 LYS CB C 13 30.365 0.300 . 1 . . . . 17 LYS CB . 10037 1
131 . 1 1 17 17 LYS CG C 13 26.037 0.300 . 1 . . . . 17 LYS CG . 10037 1
132 . 1 1 17 17 LYS CD C 13 29.209 0.300 . 1 . . . . 17 LYS CD . 10037 1
133 . 1 1 17 17 LYS CE C 13 42.133 0.300 . 1 . . . . 17 LYS CE . 10037 1
134 . 1 1 17 17 LYS N N 15 114.090 0.300 . 1 . . . . 17 LYS N . 10037 1
135 . 1 1 18 18 MET H H 1 7.728 0.030 . 1 . . . . 18 MET H . 10037 1
136 . 1 1 18 18 MET HA H 1 4.384 0.030 . 1 . . . . 18 MET HA . 10037 1
137 . 1 1 18 18 MET HB2 H 1 2.234 0.030 . 2 . . . . 18 MET HB2 . 10037 1
138 . 1 1 18 18 MET HB3 H 1 2.295 0.030 . 2 . . . . 18 MET HB3 . 10037 1
139 . 1 1 18 18 MET HG2 H 1 2.876 0.030 . 2 . . . . 18 MET HG2 . 10037 1
140 . 1 1 18 18 MET HG3 H 1 2.749 0.030 . 2 . . . . 18 MET HG3 . 10037 1
141 . 1 1 18 18 MET HE1 H 1 2.351 0.030 . 1 . . . . 18 MET HE . 10037 1
142 . 1 1 18 18 MET HE2 H 1 2.351 0.030 . 1 . . . . 18 MET HE . 10037 1
143 . 1 1 18 18 MET HE3 H 1 2.351 0.030 . 1 . . . . 18 MET HE . 10037 1
144 . 1 1 18 18 MET C C 13 174.297 0.300 . 1 . . . . 18 MET C . 10037 1
145 . 1 1 18 18 MET CA C 13 57.434 0.300 . 1 . . . . 18 MET CA . 10037 1
146 . 1 1 18 18 MET CB C 13 34.423 0.300 . 1 . . . . 18 MET CB . 10037 1
147 . 1 1 18 18 MET CG C 13 32.797 0.300 . 1 . . . . 18 MET CG . 10037 1
148 . 1 1 18 18 MET CE C 13 17.176 0.300 . 1 . . . . 18 MET CE . 10037 1
149 . 1 1 18 18 MET N N 15 119.915 0.300 . 1 . . . . 18 MET N . 10037 1
150 . 1 1 19 19 LYS H H 1 8.432 0.030 . 1 . . . . 19 LYS H . 10037 1
151 . 1 1 19 19 LYS HA H 1 5.452 0.030 . 1 . . . . 19 LYS HA . 10037 1
152 . 1 1 19 19 LYS HB2 H 1 1.795 0.030 . 2 . . . . 19 LYS HB2 . 10037 1
153 . 1 1 19 19 LYS HB3 H 1 1.851 0.030 . 2 . . . . 19 LYS HB3 . 10037 1
154 . 1 1 19 19 LYS HG2 H 1 1.609 0.030 . 1 . . . . 19 LYS HG2 . 10037 1
155 . 1 1 19 19 LYS HG3 H 1 1.609 0.030 . 1 . . . . 19 LYS HG3 . 10037 1
156 . 1 1 19 19 LYS HD2 H 1 1.726 0.030 . 2 . . . . 19 LYS HD2 . 10037 1
157 . 1 1 19 19 LYS HD3 H 1 1.648 0.030 . 2 . . . . 19 LYS HD3 . 10037 1
158 . 1 1 19 19 LYS HE2 H 1 2.986 0.030 . 2 . . . . 19 LYS HE2 . 10037 1
159 . 1 1 19 19 LYS HE3 H 1 3.041 0.030 . 2 . . . . 19 LYS HE3 . 10037 1
160 . 1 1 19 19 LYS C C 13 175.416 0.300 . 1 . . . . 19 LYS C . 10037 1
161 . 1 1 19 19 LYS CA C 13 54.384 0.300 . 1 . . . . 19 LYS CA . 10037 1
162 . 1 1 19 19 LYS CB C 13 34.082 0.300 . 1 . . . . 19 LYS CB . 10037 1
163 . 1 1 19 19 LYS CG C 13 25.062 0.300 . 1 . . . . 19 LYS CG . 10037 1
164 . 1 1 19 19 LYS CD C 13 28.471 0.300 . 1 . . . . 19 LYS CD . 10037 1
165 . 1 1 19 19 LYS CE C 13 42.133 0.300 . 1 . . . . 19 LYS CE . 10037 1
166 . 1 1 19 19 LYS N N 15 120.784 0.300 . 1 . . . . 19 LYS N . 10037 1
167 . 1 1 20 20 LEU H H 1 8.834 0.030 . 1 . . . . 20 LEU H . 10037 1
168 . 1 1 20 20 LEU HA H 1 4.779 0.030 . 1 . . . . 20 LEU HA . 10037 1
169 . 1 1 20 20 LEU HB2 H 1 1.475 0.030 . 2 . . . . 20 LEU HB2 . 10037 1
170 . 1 1 20 20 LEU HB3 H 1 1.180 0.030 . 2 . . . . 20 LEU HB3 . 10037 1
171 . 1 1 20 20 LEU HG H 1 1.291 0.030 . 1 . . . . 20 LEU HG . 10037 1
172 . 1 1 20 20 LEU HD11 H 1 0.761 0.030 . 1 . . . . 20 LEU HD1 . 10037 1
173 . 1 1 20 20 LEU HD12 H 1 0.761 0.030 . 1 . . . . 20 LEU HD1 . 10037 1
174 . 1 1 20 20 LEU HD13 H 1 0.761 0.030 . 1 . . . . 20 LEU HD1 . 10037 1
175 . 1 1 20 20 LEU HD21 H 1 0.242 0.030 . 1 . . . . 20 LEU HD2 . 10037 1
176 . 1 1 20 20 LEU HD22 H 1 0.242 0.030 . 1 . . . . 20 LEU HD2 . 10037 1
177 . 1 1 20 20 LEU HD23 H 1 0.242 0.030 . 1 . . . . 20 LEU HD2 . 10037 1
178 . 1 1 20 20 LEU C C 13 175.039 0.300 . 1 . . . . 20 LEU C . 10037 1
179 . 1 1 20 20 LEU CA C 13 53.522 0.300 . 1 . . . . 20 LEU CA . 10037 1
180 . 1 1 20 20 LEU CB C 13 48.461 0.300 . 1 . . . . 20 LEU CB . 10037 1
181 . 1 1 20 20 LEU CG C 13 26.727 0.300 . 1 . . . . 20 LEU CG . 10037 1
182 . 1 1 20 20 LEU CD1 C 13 23.197 0.300 . 2 . . . . 20 LEU CD1 . 10037 1
183 . 1 1 20 20 LEU CD2 C 13 26.029 0.300 . 2 . . . . 20 LEU CD2 . 10037 1
184 . 1 1 20 20 LEU N N 15 119.585 0.300 . 1 . . . . 20 LEU N . 10037 1
185 . 1 1 21 21 GLU H H 1 8.683 0.030 . 1 . . . . 21 GLU H . 10037 1
186 . 1 1 21 21 GLU HA H 1 4.851 0.030 . 1 . . . . 21 GLU HA . 10037 1
187 . 1 1 21 21 GLU HB2 H 1 1.709 0.030 . 2 . . . . 21 GLU HB2 . 10037 1
188 . 1 1 21 21 GLU HB3 H 1 1.874 0.030 . 2 . . . . 21 GLU HB3 . 10037 1
189 . 1 1 21 21 GLU HG2 H 1 2.313 0.030 . 2 . . . . 21 GLU HG2 . 10037 1
190 . 1 1 21 21 GLU HG3 H 1 2.223 0.030 . 2 . . . . 21 GLU HG3 . 10037 1
191 . 1 1 21 21 GLU C C 13 175.233 0.300 . 1 . . . . 21 GLU C . 10037 1
192 . 1 1 21 21 GLU CA C 13 55.290 0.300 . 1 . . . . 21 GLU CA . 10037 1
193 . 1 1 21 21 GLU CB C 13 30.814 0.300 . 1 . . . . 21 GLU CB . 10037 1
194 . 1 1 21 21 GLU CG C 13 37.151 0.300 . 1 . . . . 21 GLU CG . 10037 1
195 . 1 1 21 21 GLU N N 15 121.028 0.300 . 1 . . . . 21 GLU N . 10037 1
196 . 1 1 22 22 VAL H H 1 8.894 0.030 . 1 . . . . 22 VAL H . 10037 1
197 . 1 1 22 22 VAL HA H 1 4.985 0.030 . 1 . . . . 22 VAL HA . 10037 1
198 . 1 1 22 22 VAL HB H 1 1.850 0.030 . 1 . . . . 22 VAL HB . 10037 1
199 . 1 1 22 22 VAL HG11 H 1 0.873 0.030 . 1 . . . . 22 VAL HG1 . 10037 1
200 . 1 1 22 22 VAL HG12 H 1 0.873 0.030 . 1 . . . . 22 VAL HG1 . 10037 1
201 . 1 1 22 22 VAL HG13 H 1 0.873 0.030 . 1 . . . . 22 VAL HG1 . 10037 1
202 . 1 1 22 22 VAL HG21 H 1 0.696 0.030 . 1 . . . . 22 VAL HG2 . 10037 1
203 . 1 1 22 22 VAL HG22 H 1 0.696 0.030 . 1 . . . . 22 VAL HG2 . 10037 1
204 . 1 1 22 22 VAL HG23 H 1 0.696 0.030 . 1 . . . . 22 VAL HG2 . 10037 1
205 . 1 1 22 22 VAL C C 13 175.404 0.300 . 1 . . . . 22 VAL C . 10037 1
206 . 1 1 22 22 VAL CA C 13 59.994 0.300 . 1 . . . . 22 VAL CA . 10037 1
207 . 1 1 22 22 VAL CB C 13 35.982 0.300 . 1 . . . . 22 VAL CB . 10037 1
208 . 1 1 22 22 VAL CG1 C 13 21.567 0.300 . 2 . . . . 22 VAL CG1 . 10037 1
209 . 1 1 22 22 VAL CG2 C 13 23.095 0.300 . 2 . . . . 22 VAL CG2 . 10037 1
210 . 1 1 22 22 VAL N N 15 121.877 0.300 . 1 . . . . 22 VAL N . 10037 1
211 . 1 1 23 23 VAL H H 1 8.433 0.030 . 1 . . . . 23 VAL H . 10037 1
212 . 1 1 23 23 VAL HA H 1 4.047 0.030 . 1 . . . . 23 VAL HA . 10037 1
213 . 1 1 23 23 VAL HB H 1 1.899 0.030 . 1 . . . . 23 VAL HB . 10037 1
214 . 1 1 23 23 VAL HG11 H 1 0.987 0.030 . 1 . . . . 23 VAL HG1 . 10037 1
215 . 1 1 23 23 VAL HG12 H 1 0.987 0.030 . 1 . . . . 23 VAL HG1 . 10037 1
216 . 1 1 23 23 VAL HG13 H 1 0.987 0.030 . 1 . . . . 23 VAL HG1 . 10037 1
217 . 1 1 23 23 VAL HG21 H 1 1.049 0.030 . 1 . . . . 23 VAL HG2 . 10037 1
218 . 1 1 23 23 VAL HG22 H 1 1.049 0.030 . 1 . . . . 23 VAL HG2 . 10037 1
219 . 1 1 23 23 VAL HG23 H 1 1.049 0.030 . 1 . . . . 23 VAL HG2 . 10037 1
220 . 1 1 23 23 VAL C C 13 174.885 0.300 . 1 . . . . 23 VAL C . 10037 1
221 . 1 1 23 23 VAL CA C 13 62.778 0.300 . 1 . . . . 23 VAL CA . 10037 1
222 . 1 1 23 23 VAL CB C 13 32.984 0.300 . 1 . . . . 23 VAL CB . 10037 1
223 . 1 1 23 23 VAL CG1 C 13 21.540 0.300 . 2 . . . . 23 VAL CG1 . 10037 1
224 . 1 1 23 23 VAL CG2 C 13 22.055 0.300 . 2 . . . . 23 VAL CG2 . 10037 1
225 . 1 1 23 23 VAL N N 15 128.036 0.300 . 1 . . . . 23 VAL N . 10037 1
226 . 1 1 24 24 ASP H H 1 8.361 0.030 . 1 . . . . 24 ASP H . 10037 1
227 . 1 1 24 24 ASP HA H 1 4.419 0.030 . 1 . . . . 24 ASP HA . 10037 1
228 . 1 1 24 24 ASP HB2 H 1 3.440 0.030 . 2 . . . . 24 ASP HB2 . 10037 1
229 . 1 1 24 24 ASP HB3 H 1 2.155 0.030 . 2 . . . . 24 ASP HB3 . 10037 1
230 . 1 1 24 24 ASP C C 13 176.924 0.300 . 1 . . . . 24 ASP C . 10037 1
231 . 1 1 24 24 ASP CA C 13 54.260 0.300 . 1 . . . . 24 ASP CA . 10037 1
232 . 1 1 24 24 ASP CB C 13 42.717 0.300 . 1 . . . . 24 ASP CB . 10037 1
233 . 1 1 24 24 ASP N N 15 127.834 0.300 . 1 . . . . 24 ASP N . 10037 1
234 . 1 1 25 25 LYS H H 1 7.915 0.030 . 1 . . . . 25 LYS H . 10037 1
235 . 1 1 25 25 LYS HA H 1 4.047 0.030 . 1 . . . . 25 LYS HA . 10037 1
236 . 1 1 25 25 LYS HB2 H 1 1.667 0.030 . 2 . . . . 25 LYS HB2 . 10037 1
237 . 1 1 25 25 LYS HB3 H 1 1.791 0.030 . 2 . . . . 25 LYS HB3 . 10037 1
238 . 1 1 25 25 LYS HG2 H 1 1.246 0.030 . 1 . . . . 25 LYS HG2 . 10037 1
239 . 1 1 25 25 LYS HG3 H 1 1.246 0.030 . 1 . . . . 25 LYS HG3 . 10037 1
240 . 1 1 25 25 LYS HD2 H 1 1.424 0.030 . 2 . . . . 25 LYS HD2 . 10037 1
241 . 1 1 25 25 LYS HD3 H 1 1.354 0.030 . 2 . . . . 25 LYS HD3 . 10037 1
242 . 1 1 25 25 LYS HE2 H 1 2.699 0.030 . 2 . . . . 25 LYS HE2 . 10037 1
243 . 1 1 25 25 LYS HE3 H 1 2.517 0.030 . 2 . . . . 25 LYS HE3 . 10037 1
244 . 1 1 25 25 LYS C C 13 177.800 0.300 . 1 . . . . 25 LYS C . 10037 1
245 . 1 1 25 25 LYS CA C 13 58.476 0.300 . 1 . . . . 25 LYS CA . 10037 1
246 . 1 1 25 25 LYS CB C 13 32.581 0.300 . 1 . . . . 25 LYS CB . 10037 1
247 . 1 1 25 25 LYS CG C 13 24.413 0.300 . 1 . . . . 25 LYS CG . 10037 1
248 . 1 1 25 25 LYS CD C 13 29.493 0.300 . 1 . . . . 25 LYS CD . 10037 1
249 . 1 1 25 25 LYS CE C 13 41.858 0.300 . 1 . . . . 25 LYS CE . 10037 1
250 . 1 1 25 25 LYS N N 15 125.436 0.300 . 1 . . . . 25 LYS N . 10037 1
251 . 1 1 26 26 ARG H H 1 8.375 0.030 . 1 . . . . 26 ARG H . 10037 1
252 . 1 1 26 26 ARG HA H 1 4.182 0.030 . 1 . . . . 26 ARG HA . 10037 1
253 . 1 1 26 26 ARG HB2 H 1 1.872 0.030 . 1 . . . . 26 ARG HB2 . 10037 1
254 . 1 1 26 26 ARG HB3 H 1 1.872 0.030 . 1 . . . . 26 ARG HB3 . 10037 1
255 . 1 1 26 26 ARG HG2 H 1 1.610 0.030 . 1 . . . . 26 ARG HG2 . 10037 1
256 . 1 1 26 26 ARG HG3 H 1 1.610 0.030 . 1 . . . . 26 ARG HG3 . 10037 1
257 . 1 1 26 26 ARG HD2 H 1 3.262 0.030 . 1 . . . . 26 ARG HD2 . 10037 1
258 . 1 1 26 26 ARG HD3 H 1 3.262 0.030 . 1 . . . . 26 ARG HD3 . 10037 1
259 . 1 1 26 26 ARG C C 13 177.204 0.300 . 1 . . . . 26 ARG C . 10037 1
260 . 1 1 26 26 ARG CA C 13 57.224 0.300 . 1 . . . . 26 ARG CA . 10037 1
261 . 1 1 26 26 ARG CB C 13 30.392 0.300 . 1 . . . . 26 ARG CB . 10037 1
262 . 1 1 26 26 ARG CG C 13 28.142 0.300 . 1 . . . . 26 ARG CG . 10037 1
263 . 1 1 26 26 ARG CD C 13 43.300 0.300 . 1 . . . . 26 ARG CD . 10037 1
264 . 1 1 26 26 ARG N N 15 116.864 0.300 . 1 . . . . 26 ARG N . 10037 1
265 . 1 1 27 27 ASN H H 1 7.604 0.030 . 1 . . . . 27 ASN H . 10037 1
266 . 1 1 27 27 ASN HA H 1 4.888 0.030 . 1 . . . . 27 ASN HA . 10037 1
267 . 1 1 27 27 ASN HB2 H 1 2.656 0.030 . 2 . . . . 27 ASN HB2 . 10037 1
268 . 1 1 27 27 ASN HB3 H 1 2.866 0.030 . 2 . . . . 27 ASN HB3 . 10037 1
269 . 1 1 27 27 ASN HD21 H 1 6.771 0.030 . 2 . . . . 27 ASN HD21 . 10037 1
270 . 1 1 27 27 ASN HD22 H 1 7.484 0.030 . 2 . . . . 27 ASN HD22 . 10037 1
271 . 1 1 27 27 ASN C C 13 172.448 0.300 . 1 . . . . 27 ASN C . 10037 1
272 . 1 1 27 27 ASN CA C 13 51.050 0.300 . 1 . . . . 27 ASN CA . 10037 1
273 . 1 1 27 27 ASN CB C 13 39.229 0.300 . 1 . . . . 27 ASN CB . 10037 1
274 . 1 1 27 27 ASN N N 15 114.717 0.300 . 1 . . . . 27 ASN N . 10037 1
275 . 1 1 27 27 ASN ND2 N 15 112.362 0.300 . 1 . . . . 27 ASN ND2 . 10037 1
276 . 1 1 28 28 PRO HA H 1 4.621 0.030 . 1 . . . . 28 PRO HA . 10037 1
277 . 1 1 28 28 PRO HB2 H 1 2.229 0.030 . 2 . . . . 28 PRO HB2 . 10037 1
278 . 1 1 28 28 PRO HB3 H 1 2.012 0.030 . 2 . . . . 28 PRO HB3 . 10037 1
279 . 1 1 28 28 PRO HG2 H 1 1.894 0.030 . 2 . . . . 28 PRO HG2 . 10037 1
280 . 1 1 28 28 PRO HG3 H 1 1.986 0.030 . 2 . . . . 28 PRO HG3 . 10037 1
281 . 1 1 28 28 PRO HD2 H 1 3.492 0.030 . 2 . . . . 28 PRO HD2 . 10037 1
282 . 1 1 28 28 PRO HD3 H 1 3.738 0.030 . 2 . . . . 28 PRO HD3 . 10037 1
283 . 1 1 28 28 PRO C C 13 176.323 0.300 . 1 . . . . 28 PRO C . 10037 1
284 . 1 1 28 28 PRO CA C 13 64.481 0.300 . 1 . . . . 28 PRO CA . 10037 1
285 . 1 1 28 28 PRO CB C 13 31.749 0.300 . 1 . . . . 28 PRO CB . 10037 1
286 . 1 1 28 28 PRO CG C 13 26.846 0.300 . 1 . . . . 28 PRO CG . 10037 1
287 . 1 1 28 28 PRO CD C 13 50.666 0.300 . 1 . . . . 28 PRO CD . 10037 1
288 . 1 1 29 29 MET H H 1 7.585 0.030 . 1 . . . . 29 MET H . 10037 1
289 . 1 1 29 29 MET HA H 1 4.466 0.030 . 1 . . . . 29 MET HA . 10037 1
290 . 1 1 29 29 MET HB2 H 1 1.794 0.030 . 2 . . . . 29 MET HB2 . 10037 1
291 . 1 1 29 29 MET HB3 H 1 1.882 0.030 . 2 . . . . 29 MET HB3 . 10037 1
292 . 1 1 29 29 MET HG2 H 1 2.237 0.030 . 2 . . . . 29 MET HG2 . 10037 1
293 . 1 1 29 29 MET HG3 H 1 2.379 0.030 . 2 . . . . 29 MET HG3 . 10037 1
294 . 1 1 29 29 MET HE1 H 1 2.037 0.030 . 1 . . . . 29 MET HE . 10037 1
295 . 1 1 29 29 MET HE2 H 1 2.037 0.030 . 1 . . . . 29 MET HE . 10037 1
296 . 1 1 29 29 MET HE3 H 1 2.037 0.030 . 1 . . . . 29 MET HE . 10037 1
297 . 1 1 29 29 MET C C 13 176.365 0.300 . 1 . . . . 29 MET C . 10037 1
298 . 1 1 29 29 MET CA C 13 56.219 0.300 . 1 . . . . 29 MET CA . 10037 1
299 . 1 1 29 29 MET CB C 13 31.772 0.300 . 1 . . . . 29 MET CB . 10037 1
300 . 1 1 29 29 MET CG C 13 32.007 0.300 . 1 . . . . 29 MET CG . 10037 1
301 . 1 1 29 29 MET CE C 13 16.836 0.300 . 1 . . . . 29 MET CE . 10037 1
302 . 1 1 29 29 MET N N 15 115.584 0.300 . 1 . . . . 29 MET N . 10037 1
303 . 1 1 30 30 PHE H H 1 8.563 0.030 . 1 . . . . 30 PHE H . 10037 1
304 . 1 1 30 30 PHE HA H 1 5.051 0.030 . 1 . . . . 30 PHE HA . 10037 1
305 . 1 1 30 30 PHE HB2 H 1 3.181 0.030 . 2 . . . . 30 PHE HB2 . 10037 1
306 . 1 1 30 30 PHE HB3 H 1 2.955 0.030 . 2 . . . . 30 PHE HB3 . 10037 1
307 . 1 1 30 30 PHE HD1 H 1 7.167 0.030 . 1 . . . . 30 PHE HD1 . 10037 1
308 . 1 1 30 30 PHE HD2 H 1 7.167 0.030 . 1 . . . . 30 PHE HD2 . 10037 1
309 . 1 1 30 30 PHE HE1 H 1 7.275 0.030 . 1 . . . . 30 PHE HE1 . 10037 1
310 . 1 1 30 30 PHE HE2 H 1 7.275 0.030 . 1 . . . . 30 PHE HE2 . 10037 1
311 . 1 1 30 30 PHE HZ H 1 7.231 0.030 . 1 . . . . 30 PHE HZ . 10037 1
312 . 1 1 30 30 PHE C C 13 173.300 0.300 . 1 . . . . 30 PHE C . 10037 1
313 . 1 1 30 30 PHE CA C 13 55.620 0.300 . 1 . . . . 30 PHE CA . 10037 1
314 . 1 1 30 30 PHE CB C 13 40.114 0.300 . 1 . . . . 30 PHE CB . 10037 1
315 . 1 1 30 30 PHE CD1 C 13 130.849 0.300 . 1 . . . . 30 PHE CD1 . 10037 1
316 . 1 1 30 30 PHE CD2 C 13 130.849 0.300 . 1 . . . . 30 PHE CD2 . 10037 1
317 . 1 1 30 30 PHE CE1 C 13 131.431 0.300 . 1 . . . . 30 PHE CE1 . 10037 1
318 . 1 1 30 30 PHE CE2 C 13 131.431 0.300 . 1 . . . . 30 PHE CE2 . 10037 1
319 . 1 1 30 30 PHE CZ C 13 129.688 0.300 . 1 . . . . 30 PHE CZ . 10037 1
320 . 1 1 30 30 PHE N N 15 121.107 0.300 . 1 . . . . 30 PHE N . 10037 1
321 . 1 1 31 31 ILE H H 1 8.741 0.030 . 1 . . . . 31 ILE H . 10037 1
322 . 1 1 31 31 ILE HA H 1 4.613 0.030 . 1 . . . . 31 ILE HA . 10037 1
323 . 1 1 31 31 ILE HB H 1 1.877 0.030 . 1 . . . . 31 ILE HB . 10037 1
324 . 1 1 31 31 ILE HG12 H 1 0.989 0.030 . 2 . . . . 31 ILE HG12 . 10037 1
325 . 1 1 31 31 ILE HG13 H 1 1.524 0.030 . 2 . . . . 31 ILE HG13 . 10037 1
326 . 1 1 31 31 ILE HG21 H 1 0.708 0.030 . 1 . . . . 31 ILE HG2 . 10037 1
327 . 1 1 31 31 ILE HG22 H 1 0.708 0.030 . 1 . . . . 31 ILE HG2 . 10037 1
328 . 1 1 31 31 ILE HG23 H 1 0.708 0.030 . 1 . . . . 31 ILE HG2 . 10037 1
329 . 1 1 31 31 ILE HD11 H 1 0.676 0.030 . 1 . . . . 31 ILE HD1 . 10037 1
330 . 1 1 31 31 ILE HD12 H 1 0.676 0.030 . 1 . . . . 31 ILE HD1 . 10037 1
331 . 1 1 31 31 ILE HD13 H 1 0.676 0.030 . 1 . . . . 31 ILE HD1 . 10037 1
332 . 1 1 31 31 ILE C C 13 174.516 0.300 . 1 . . . . 31 ILE C . 10037 1
333 . 1 1 31 31 ILE CA C 13 60.303 0.300 . 1 . . . . 31 ILE CA . 10037 1
334 . 1 1 31 31 ILE CB C 13 39.125 0.300 . 1 . . . . 31 ILE CB . 10037 1
335 . 1 1 31 31 ILE CG1 C 13 28.743 0.300 . 1 . . . . 31 ILE CG1 . 10037 1
336 . 1 1 31 31 ILE CG2 C 13 18.797 0.300 . 1 . . . . 31 ILE CG2 . 10037 1
337 . 1 1 31 31 ILE CD1 C 13 13.786 0.300 . 1 . . . . 31 ILE CD1 . 10037 1
338 . 1 1 31 31 ILE N N 15 124.295 0.300 . 1 . . . . 31 ILE N . 10037 1
339 . 1 1 32 32 ARG H H 1 8.546 0.030 . 1 . . . . 32 ARG H . 10037 1
340 . 1 1 32 32 ARG HA H 1 4.916 0.030 . 1 . . . . 32 ARG HA . 10037 1
341 . 1 1 32 32 ARG HB2 H 1 1.361 0.030 . 2 . . . . 32 ARG HB2 . 10037 1
342 . 1 1 32 32 ARG HB3 H 1 1.601 0.030 . 2 . . . . 32 ARG HB3 . 10037 1
343 . 1 1 32 32 ARG HG2 H 1 0.981 0.030 . 2 . . . . 32 ARG HG2 . 10037 1
344 . 1 1 32 32 ARG HG3 H 1 1.446 0.030 . 2 . . . . 32 ARG HG3 . 10037 1
345 . 1 1 32 32 ARG HD2 H 1 2.385 0.030 . 2 . . . . 32 ARG HD2 . 10037 1
346 . 1 1 32 32 ARG HD3 H 1 1.482 0.030 . 2 . . . . 32 ARG HD3 . 10037 1
347 . 1 1 32 32 ARG C C 13 175.318 0.300 . 1 . . . . 32 ARG C . 10037 1
348 . 1 1 32 32 ARG CA C 13 54.205 0.300 . 1 . . . . 32 ARG CA . 10037 1
349 . 1 1 32 32 ARG CB C 13 35.085 0.300 . 1 . . . . 32 ARG CB . 10037 1
350 . 1 1 32 32 ARG CG C 13 27.655 0.300 . 1 . . . . 32 ARG CG . 10037 1
351 . 1 1 32 32 ARG CD C 13 42.069 0.300 . 1 . . . . 32 ARG CD . 10037 1
352 . 1 1 32 32 ARG N N 15 123.999 0.300 . 1 . . . . 32 ARG N . 10037 1
353 . 1 1 33 33 VAL H H 1 8.563 0.030 . 1 . . . . 33 VAL H . 10037 1
354 . 1 1 33 33 VAL HA H 1 4.503 0.030 . 1 . . . . 33 VAL HA . 10037 1
355 . 1 1 33 33 VAL HB H 1 2.054 0.030 . 1 . . . . 33 VAL HB . 10037 1
356 . 1 1 33 33 VAL HG11 H 1 1.097 0.030 . 1 . . . . 33 VAL HG1 . 10037 1
357 . 1 1 33 33 VAL HG12 H 1 1.097 0.030 . 1 . . . . 33 VAL HG1 . 10037 1
358 . 1 1 33 33 VAL HG13 H 1 1.097 0.030 . 1 . . . . 33 VAL HG1 . 10037 1
359 . 1 1 33 33 VAL HG21 H 1 1.236 0.030 . 1 . . . . 33 VAL HG2 . 10037 1
360 . 1 1 33 33 VAL HG22 H 1 1.236 0.030 . 1 . . . . 33 VAL HG2 . 10037 1
361 . 1 1 33 33 VAL HG23 H 1 1.236 0.030 . 1 . . . . 33 VAL HG2 . 10037 1
362 . 1 1 33 33 VAL C C 13 175.246 0.300 . 1 . . . . 33 VAL C . 10037 1
363 . 1 1 33 33 VAL CA C 13 63.872 0.300 . 1 . . . . 33 VAL CA . 10037 1
364 . 1 1 33 33 VAL CB C 13 32.029 0.300 . 1 . . . . 33 VAL CB . 10037 1
365 . 1 1 33 33 VAL CG1 C 13 21.773 0.300 . 2 . . . . 33 VAL CG1 . 10037 1
366 . 1 1 33 33 VAL CG2 C 13 23.315 0.300 . 2 . . . . 33 VAL CG2 . 10037 1
367 . 1 1 33 33 VAL N N 15 121.253 0.300 . 1 . . . . 33 VAL N . 10037 1
368 . 1 1 34 34 ALA H H 1 9.215 0.030 . 1 . . . . 34 ALA H . 10037 1
369 . 1 1 34 34 ALA HA H 1 5.216 0.030 . 1 . . . . 34 ALA HA . 10037 1
370 . 1 1 34 34 ALA HB1 H 1 0.883 0.030 . 1 . . . . 34 ALA HB . 10037 1
371 . 1 1 34 34 ALA HB2 H 1 0.883 0.030 . 1 . . . . 34 ALA HB . 10037 1
372 . 1 1 34 34 ALA HB3 H 1 0.883 0.030 . 1 . . . . 34 ALA HB . 10037 1
373 . 1 1 34 34 ALA C C 13 175.392 0.300 . 1 . . . . 34 ALA C . 10037 1
374 . 1 1 34 34 ALA CA C 13 49.829 0.300 . 1 . . . . 34 ALA CA . 10037 1
375 . 1 1 34 34 ALA CB C 13 24.165 0.300 . 1 . . . . 34 ALA CB . 10037 1
376 . 1 1 34 34 ALA N N 15 131.279 0.300 . 1 . . . . 34 ALA N . 10037 1
377 . 1 1 35 35 THR H H 1 9.196 0.030 . 1 . . . . 35 THR H . 10037 1
378 . 1 1 35 35 THR HA H 1 4.968 0.030 . 1 . . . . 35 THR HA . 10037 1
379 . 1 1 35 35 THR HB H 1 3.771 0.030 . 1 . . . . 35 THR HB . 10037 1
380 . 1 1 35 35 THR HG21 H 1 1.072 0.030 . 1 . . . . 35 THR HG2 . 10037 1
381 . 1 1 35 35 THR HG22 H 1 1.072 0.030 . 1 . . . . 35 THR HG2 . 10037 1
382 . 1 1 35 35 THR HG23 H 1 1.072 0.030 . 1 . . . . 35 THR HG2 . 10037 1
383 . 1 1 35 35 THR C C 13 174.613 0.300 . 1 . . . . 35 THR C . 10037 1
384 . 1 1 35 35 THR CA C 13 61.382 0.300 . 1 . . . . 35 THR CA . 10037 1
385 . 1 1 35 35 THR CB C 13 71.598 0.300 . 1 . . . . 35 THR CB . 10037 1
386 . 1 1 35 35 THR CG2 C 13 22.067 0.300 . 1 . . . . 35 THR CG2 . 10037 1
387 . 1 1 35 35 THR N N 15 114.854 0.300 . 1 . . . . 35 THR N . 10037 1
388 . 1 1 36 36 VAL H H 1 8.836 0.030 . 1 . . . . 36 VAL H . 10037 1
389 . 1 1 36 36 VAL HA H 1 3.770 0.030 . 1 . . . . 36 VAL HA . 10037 1
390 . 1 1 36 36 VAL HB H 1 2.283 0.030 . 1 . . . . 36 VAL HB . 10037 1
391 . 1 1 36 36 VAL HG11 H 1 0.626 0.030 . 1 . . . . 36 VAL HG1 . 10037 1
392 . 1 1 36 36 VAL HG12 H 1 0.626 0.030 . 1 . . . . 36 VAL HG1 . 10037 1
393 . 1 1 36 36 VAL HG13 H 1 0.626 0.030 . 1 . . . . 36 VAL HG1 . 10037 1
394 . 1 1 36 36 VAL HG21 H 1 0.743 0.030 . 1 . . . . 36 VAL HG2 . 10037 1
395 . 1 1 36 36 VAL HG22 H 1 0.743 0.030 . 1 . . . . 36 VAL HG2 . 10037 1
396 . 1 1 36 36 VAL HG23 H 1 0.743 0.030 . 1 . . . . 36 VAL HG2 . 10037 1
397 . 1 1 36 36 VAL C C 13 175.148 0.300 . 1 . . . . 36 VAL C . 10037 1
398 . 1 1 36 36 VAL CA C 13 63.748 0.300 . 1 . . . . 36 VAL CA . 10037 1
399 . 1 1 36 36 VAL CB C 13 31.006 0.300 . 1 . . . . 36 VAL CB . 10037 1
400 . 1 1 36 36 VAL CG1 C 13 23.297 0.300 . 2 . . . . 36 VAL CG1 . 10037 1
401 . 1 1 36 36 VAL CG2 C 13 22.803 0.300 . 2 . . . . 36 VAL CG2 . 10037 1
402 . 1 1 36 36 VAL N N 15 124.485 0.300 . 1 . . . . 36 VAL N . 10037 1
403 . 1 1 37 37 ALA H H 1 9.134 0.030 . 1 . . . . 37 ALA H . 10037 1
404 . 1 1 37 37 ALA HA H 1 4.327 0.030 . 1 . . . . 37 ALA HA . 10037 1
405 . 1 1 37 37 ALA HB1 H 1 1.023 0.030 . 1 . . . . 37 ALA HB . 10037 1
406 . 1 1 37 37 ALA HB2 H 1 1.023 0.030 . 1 . . . . 37 ALA HB . 10037 1
407 . 1 1 37 37 ALA HB3 H 1 1.023 0.030 . 1 . . . . 37 ALA HB . 10037 1
408 . 1 1 37 37 ALA C C 13 176.608 0.300 . 1 . . . . 37 ALA C . 10037 1
409 . 1 1 37 37 ALA CA C 13 52.640 0.300 . 1 . . . . 37 ALA CA . 10037 1
410 . 1 1 37 37 ALA CB C 13 19.912 0.300 . 1 . . . . 37 ALA CB . 10037 1
411 . 1 1 37 37 ALA N N 15 135.227 0.300 . 1 . . . . 37 ALA N . 10037 1
412 . 1 1 38 38 ASP H H 1 7.668 0.030 . 1 . . . . 38 ASP H . 10037 1
413 . 1 1 38 38 ASP HA H 1 4.692 0.030 . 1 . . . . 38 ASP HA . 10037 1
414 . 1 1 38 38 ASP HB2 H 1 2.489 0.030 . 2 . . . . 38 ASP HB2 . 10037 1
415 . 1 1 38 38 ASP HB3 H 1 2.217 0.030 . 2 . . . . 38 ASP HB3 . 10037 1
416 . 1 1 38 38 ASP C C 13 173.677 0.300 . 1 . . . . 38 ASP C . 10037 1
417 . 1 1 38 38 ASP CA C 13 52.569 0.300 . 1 . . . . 38 ASP CA . 10037 1
418 . 1 1 38 38 ASP CB C 13 42.908 0.300 . 1 . . . . 38 ASP CB . 10037 1
419 . 1 1 38 38 ASP N N 15 114.132 0.300 . 1 . . . . 38 ASP N . 10037 1
420 . 1 1 39 39 THR H H 1 9.353 0.030 . 1 . . . . 39 THR H . 10037 1
421 . 1 1 39 39 THR HA H 1 5.221 0.030 . 1 . . . . 39 THR HA . 10037 1
422 . 1 1 39 39 THR HB H 1 4.636 0.030 . 1 . . . . 39 THR HB . 10037 1
423 . 1 1 39 39 THR HG21 H 1 1.154 0.030 . 1 . . . . 39 THR HG2 . 10037 1
424 . 1 1 39 39 THR HG22 H 1 1.154 0.030 . 1 . . . . 39 THR HG2 . 10037 1
425 . 1 1 39 39 THR HG23 H 1 1.154 0.030 . 1 . . . . 39 THR HG2 . 10037 1
426 . 1 1 39 39 THR C C 13 172.837 0.300 . 1 . . . . 39 THR C . 10037 1
427 . 1 1 39 39 THR CA C 13 61.076 0.300 . 1 . . . . 39 THR CA . 10037 1
428 . 1 1 39 39 THR CB C 13 72.615 0.300 . 1 . . . . 39 THR CB . 10037 1
429 . 1 1 39 39 THR CG2 C 13 22.631 0.300 . 1 . . . . 39 THR CG2 . 10037 1
430 . 1 1 39 39 THR N N 15 111.211 0.300 . 1 . . . . 39 THR N . 10037 1
431 . 1 1 40 40 ASP H H 1 8.824 0.030 . 1 . . . . 40 ASP H . 10037 1
432 . 1 1 40 40 ASP HA H 1 4.828 0.030 . 1 . . . . 40 ASP HA . 10037 1
433 . 1 1 40 40 ASP HB2 H 1 2.712 0.030 . 2 . . . . 40 ASP HB2 . 10037 1
434 . 1 1 40 40 ASP HB3 H 1 3.232 0.030 . 2 . . . . 40 ASP HB3 . 10037 1
435 . 1 1 40 40 ASP C C 13 176.133 0.300 . 1 . . . . 40 ASP C . 10037 1
436 . 1 1 40 40 ASP CA C 13 53.733 0.300 . 1 . . . . 40 ASP CA . 10037 1
437 . 1 1 40 40 ASP CB C 13 41.618 0.300 . 1 . . . . 40 ASP CB . 10037 1
438 . 1 1 40 40 ASP N N 15 121.492 0.300 . 1 . . . . 40 ASP N . 10037 1
439 . 1 1 41 41 ASP H H 1 8.422 0.030 . 1 . . . . 41 ASP H . 10037 1
440 . 1 1 41 41 ASP HA H 1 4.364 0.030 . 1 . . . . 41 ASP HA . 10037 1
441 . 1 1 41 41 ASP HB2 H 1 2.486 0.030 . 1 . . . . 41 ASP HB2 . 10037 1
442 . 1 1 41 41 ASP HB3 H 1 2.486 0.030 . 1 . . . . 41 ASP HB3 . 10037 1
443 . 1 1 41 41 ASP C C 13 176.694 0.300 . 1 . . . . 41 ASP C . 10037 1
444 . 1 1 41 41 ASP CA C 13 57.606 0.300 . 1 . . . . 41 ASP CA . 10037 1
445 . 1 1 41 41 ASP CB C 13 40.284 0.300 . 1 . . . . 41 ASP CB . 10037 1
446 . 1 1 41 41 ASP N N 15 116.014 0.300 . 1 . . . . 41 ASP N . 10037 1
447 . 1 1 42 42 HIS H H 1 8.606 0.030 . 1 . . . . 42 HIS H . 10037 1
448 . 1 1 42 42 HIS HA H 1 5.190 0.030 . 1 . . . . 42 HIS HA . 10037 1
449 . 1 1 42 42 HIS HB2 H 1 3.351 0.030 . 2 . . . . 42 HIS HB2 . 10037 1
450 . 1 1 42 42 HIS HB3 H 1 3.188 0.030 . 2 . . . . 42 HIS HB3 . 10037 1
451 . 1 1 42 42 HIS HD2 H 1 7.130 0.030 . 1 . . . . 42 HIS HD2 . 10037 1
452 . 1 1 42 42 HIS C C 13 174.418 0.300 . 1 . . . . 42 HIS C . 10037 1
453 . 1 1 42 42 HIS CA C 13 56.291 0.300 . 1 . . . . 42 HIS CA . 10037 1
454 . 1 1 42 42 HIS CB C 13 32.537 0.300 . 1 . . . . 42 HIS CB . 10037 1
455 . 1 1 42 42 HIS CD2 C 13 121.460 0.300 . 1 . . . . 42 HIS CD2 . 10037 1
456 . 1 1 42 42 HIS N N 15 113.390 0.300 . 1 . . . . 42 HIS N . 10037 1
457 . 1 1 43 43 ARG H H 1 8.700 0.030 . 1 . . . . 43 ARG H . 10037 1
458 . 1 1 43 43 ARG HA H 1 5.252 0.030 . 1 . . . . 43 ARG HA . 10037 1
459 . 1 1 43 43 ARG HB2 H 1 2.152 0.030 . 2 . . . . 43 ARG HB2 . 10037 1
460 . 1 1 43 43 ARG HB3 H 1 1.873 0.030 . 2 . . . . 43 ARG HB3 . 10037 1
461 . 1 1 43 43 ARG HG2 H 1 1.669 0.030 . 2 . . . . 43 ARG HG2 . 10037 1
462 . 1 1 43 43 ARG HG3 H 1 1.380 0.030 . 2 . . . . 43 ARG HG3 . 10037 1
463 . 1 1 43 43 ARG HD2 H 1 3.137 0.030 . 2 . . . . 43 ARG HD2 . 10037 1
464 . 1 1 43 43 ARG HD3 H 1 2.849 0.030 . 2 . . . . 43 ARG HD3 . 10037 1
465 . 1 1 43 43 ARG HE H 1 7.177 0.030 . 1 . . . . 43 ARG HE . 10037 1
466 . 1 1 43 43 ARG C C 13 174.528 0.300 . 1 . . . . 43 ARG C . 10037 1
467 . 1 1 43 43 ARG CA C 13 55.408 0.300 . 1 . . . . 43 ARG CA . 10037 1
468 . 1 1 43 43 ARG CB C 13 36.822 0.300 . 1 . . . . 43 ARG CB . 10037 1
469 . 1 1 43 43 ARG CG C 13 25.732 0.300 . 1 . . . . 43 ARG CG . 10037 1
470 . 1 1 43 43 ARG CD C 13 44.214 0.300 . 1 . . . . 43 ARG CD . 10037 1
471 . 1 1 43 43 ARG N N 15 120.398 0.300 . 1 . . . . 43 ARG N . 10037 1
472 . 1 1 43 43 ARG NE N 15 83.388 0.300 . 1 . . . . 43 ARG NE . 10037 1
473 . 1 1 44 44 VAL H H 1 9.044 0.030 . 1 . . . . 44 VAL H . 10037 1
474 . 1 1 44 44 VAL HA H 1 4.581 0.030 . 1 . . . . 44 VAL HA . 10037 1
475 . 1 1 44 44 VAL HB H 1 1.600 0.030 . 1 . . . . 44 VAL HB . 10037 1
476 . 1 1 44 44 VAL HG11 H 1 0.490 0.030 . 1 . . . . 44 VAL HG1 . 10037 1
477 . 1 1 44 44 VAL HG12 H 1 0.490 0.030 . 1 . . . . 44 VAL HG1 . 10037 1
478 . 1 1 44 44 VAL HG13 H 1 0.490 0.030 . 1 . . . . 44 VAL HG1 . 10037 1
479 . 1 1 44 44 VAL HG21 H 1 0.321 0.030 . 1 . . . . 44 VAL HG2 . 10037 1
480 . 1 1 44 44 VAL HG22 H 1 0.321 0.030 . 1 . . . . 44 VAL HG2 . 10037 1
481 . 1 1 44 44 VAL HG23 H 1 0.321 0.030 . 1 . . . . 44 VAL HG2 . 10037 1
482 . 1 1 44 44 VAL C C 13 171.959 0.300 . 1 . . . . 44 VAL C . 10037 1
483 . 1 1 44 44 VAL CA C 13 59.500 0.300 . 1 . . . . 44 VAL CA . 10037 1
484 . 1 1 44 44 VAL CB C 13 35.251 0.300 . 1 . . . . 44 VAL CB . 10037 1
485 . 1 1 44 44 VAL CG1 C 13 22.558 0.300 . 2 . . . . 44 VAL CG1 . 10037 1
486 . 1 1 44 44 VAL CG2 C 13 19.881 0.300 . 2 . . . . 44 VAL CG2 . 10037 1
487 . 1 1 44 44 VAL N N 15 113.469 0.300 . 1 . . . . 44 VAL N . 10037 1
488 . 1 1 45 45 LYS H H 1 8.065 0.030 . 1 . . . . 45 LYS H . 10037 1
489 . 1 1 45 45 LYS HA H 1 4.066 0.030 . 1 . . . . 45 LYS HA . 10037 1
490 . 1 1 45 45 LYS HB2 H 1 0.649 0.030 . 2 . . . . 45 LYS HB2 . 10037 1
491 . 1 1 45 45 LYS HB3 H 1 -1.404 0.030 . 2 . . . . 45 LYS HB3 . 10037 1
492 . 1 1 45 45 LYS HG2 H 1 -0.404 0.030 . 2 . . . . 45 LYS HG2 . 10037 1
493 . 1 1 45 45 LYS HG3 H 1 0.283 0.030 . 2 . . . . 45 LYS HG3 . 10037 1
494 . 1 1 45 45 LYS HD2 H 1 0.995 0.030 . 1 . . . . 45 LYS HD2 . 10037 1
495 . 1 1 45 45 LYS HD3 H 1 0.995 0.030 . 1 . . . . 45 LYS HD3 . 10037 1
496 . 1 1 45 45 LYS HE2 H 1 2.520 0.030 . 2 . . . . 45 LYS HE2 . 10037 1
497 . 1 1 45 45 LYS HE3 H 1 2.407 0.030 . 2 . . . . 45 LYS HE3 . 10037 1
498 . 1 1 45 45 LYS C C 13 175.392 0.300 . 1 . . . . 45 LYS C . 10037 1
499 . 1 1 45 45 LYS CA C 13 53.874 0.300 . 1 . . . . 45 LYS CA . 10037 1
500 . 1 1 45 45 LYS CB C 13 32.558 0.300 . 1 . . . . 45 LYS CB . 10037 1
501 . 1 1 45 45 LYS CG C 13 25.238 0.300 . 1 . . . . 45 LYS CG . 10037 1
502 . 1 1 45 45 LYS CD C 13 29.522 0.300 . 1 . . . . 45 LYS CD . 10037 1
503 . 1 1 45 45 LYS CE C 13 42.181 0.300 . 1 . . . . 45 LYS CE . 10037 1
504 . 1 1 45 45 LYS N N 15 127.682 0.300 . 1 . . . . 45 LYS N . 10037 1
505 . 1 1 46 46 VAL H H 1 8.513 0.030 . 1 . . . . 46 VAL H . 10037 1
506 . 1 1 46 46 VAL HA H 1 4.041 0.030 . 1 . . . . 46 VAL HA . 10037 1
507 . 1 1 46 46 VAL HB H 1 1.049 0.030 . 1 . . . . 46 VAL HB . 10037 1
508 . 1 1 46 46 VAL HG11 H 1 0.170 0.030 . 1 . . . . 46 VAL HG1 . 10037 1
509 . 1 1 46 46 VAL HG12 H 1 0.170 0.030 . 1 . . . . 46 VAL HG1 . 10037 1
510 . 1 1 46 46 VAL HG13 H 1 0.170 0.030 . 1 . . . . 46 VAL HG1 . 10037 1
511 . 1 1 46 46 VAL HG21 H 1 0.087 0.030 . 1 . . . . 46 VAL HG2 . 10037 1
512 . 1 1 46 46 VAL HG22 H 1 0.087 0.030 . 1 . . . . 46 VAL HG2 . 10037 1
513 . 1 1 46 46 VAL HG23 H 1 0.087 0.030 . 1 . . . . 46 VAL HG2 . 10037 1
514 . 1 1 46 46 VAL C C 13 172.789 0.300 . 1 . . . . 46 VAL C . 10037 1
515 . 1 1 46 46 VAL CA C 13 60.472 0.300 . 1 . . . . 46 VAL CA . 10037 1
516 . 1 1 46 46 VAL CB C 13 33.266 0.300 . 1 . . . . 46 VAL CB . 10037 1
517 . 1 1 46 46 VAL CG1 C 13 21.865 0.300 . 2 . . . . 46 VAL CG1 . 10037 1
518 . 1 1 46 46 VAL CG2 C 13 18.754 0.300 . 2 . . . . 46 VAL CG2 . 10037 1
519 . 1 1 46 46 VAL N N 15 122.978 0.300 . 1 . . . . 46 VAL N . 10037 1
520 . 1 1 47 47 HIS H H 1 8.128 0.030 . 1 . . . . 47 HIS H . 10037 1
521 . 1 1 47 47 HIS HA H 1 4.773 0.030 . 1 . . . . 47 HIS HA . 10037 1
522 . 1 1 47 47 HIS HB2 H 1 2.765 0.030 . 2 . . . . 47 HIS HB2 . 10037 1
523 . 1 1 47 47 HIS HB3 H 1 2.922 0.030 . 2 . . . . 47 HIS HB3 . 10037 1
524 . 1 1 47 47 HIS HD2 H 1 7.026 0.030 . 1 . . . . 47 HIS HD2 . 10037 1
525 . 1 1 47 47 HIS C C 13 173.688 0.300 . 1 . . . . 47 HIS C . 10037 1
526 . 1 1 47 47 HIS CA C 13 53.222 0.300 . 1 . . . . 47 HIS CA . 10037 1
527 . 1 1 47 47 HIS CB C 13 31.423 0.300 . 1 . . . . 47 HIS CB . 10037 1
528 . 1 1 47 47 HIS CD2 C 13 119.387 0.300 . 1 . . . . 47 HIS CD2 . 10037 1
529 . 1 1 47 47 HIS N N 15 119.268 0.300 . 1 . . . . 47 HIS N . 10037 1
530 . 1 1 48 48 PHE H H 1 8.345 0.030 . 1 . . . . 48 PHE H . 10037 1
531 . 1 1 48 48 PHE HA H 1 4.557 0.030 . 1 . . . . 48 PHE HA . 10037 1
532 . 1 1 48 48 PHE HB2 H 1 2.394 0.030 . 2 . . . . 48 PHE HB2 . 10037 1
533 . 1 1 48 48 PHE HB3 H 1 2.094 0.030 . 2 . . . . 48 PHE HB3 . 10037 1
534 . 1 1 48 48 PHE HD1 H 1 6.563 0.030 . 1 . . . . 48 PHE HD1 . 10037 1
535 . 1 1 48 48 PHE HD2 H 1 6.563 0.030 . 1 . . . . 48 PHE HD2 . 10037 1
536 . 1 1 48 48 PHE HE1 H 1 7.011 0.030 . 1 . . . . 48 PHE HE1 . 10037 1
537 . 1 1 48 48 PHE HE2 H 1 7.011 0.030 . 1 . . . . 48 PHE HE2 . 10037 1
538 . 1 1 48 48 PHE HZ H 1 7.171 0.030 . 1 . . . . 48 PHE HZ . 10037 1
539 . 1 1 48 48 PHE C C 13 174.699 0.300 . 1 . . . . 48 PHE C . 10037 1
540 . 1 1 48 48 PHE CA C 13 56.567 0.300 . 1 . . . . 48 PHE CA . 10037 1
541 . 1 1 48 48 PHE CB C 13 37.590 0.300 . 1 . . . . 48 PHE CB . 10037 1
542 . 1 1 48 48 PHE CD1 C 13 130.974 0.300 . 1 . . . . 48 PHE CD1 . 10037 1
543 . 1 1 48 48 PHE CD2 C 13 130.974 0.300 . 1 . . . . 48 PHE CD2 . 10037 1
544 . 1 1 48 48 PHE CE1 C 13 131.052 0.300 . 1 . . . . 48 PHE CE1 . 10037 1
545 . 1 1 48 48 PHE CE2 C 13 131.052 0.300 . 1 . . . . 48 PHE CE2 . 10037 1
546 . 1 1 48 48 PHE CZ C 13 129.441 0.300 . 1 . . . . 48 PHE CZ . 10037 1
547 . 1 1 48 48 PHE N N 15 127.064 0.300 . 1 . . . . 48 PHE N . 10037 1
548 . 1 1 49 49 ASP H H 1 8.055 0.030 . 1 . . . . 49 ASP H . 10037 1
549 . 1 1 49 49 ASP HA H 1 4.295 0.030 . 1 . . . . 49 ASP HA . 10037 1
550 . 1 1 49 49 ASP HB2 H 1 2.642 0.030 . 2 . . . . 49 ASP HB2 . 10037 1
551 . 1 1 49 49 ASP HB3 H 1 2.494 0.030 . 2 . . . . 49 ASP HB3 . 10037 1
552 . 1 1 49 49 ASP C C 13 177.523 0.300 . 1 . . . . 49 ASP C . 10037 1
553 . 1 1 49 49 ASP CA C 13 56.713 0.300 . 1 . . . . 49 ASP CA . 10037 1
554 . 1 1 49 49 ASP CB C 13 39.935 0.300 . 1 . . . . 49 ASP CB . 10037 1
555 . 1 1 49 49 ASP N N 15 125.186 0.300 . 1 . . . . 49 ASP N . 10037 1
556 . 1 1 50 50 GLY HA2 H 1 4.413 0.030 . 2 . . . . 50 GLY HA2 . 10037 1
557 . 1 1 50 50 GLY HA3 H 1 3.740 0.030 . 2 . . . . 50 GLY HA3 . 10037 1
558 . 1 1 50 50 GLY C C 13 174.398 0.300 . 1 . . . . 50 GLY C . 10037 1
559 . 1 1 50 50 GLY CA C 13 45.428 0.300 . 1 . . . . 50 GLY CA . 10037 1
560 . 1 1 51 51 TRP H H 1 8.538 0.030 . 1 . . . . 51 TRP H . 10037 1
561 . 1 1 51 51 TRP HA H 1 4.775 0.030 . 1 . . . . 51 TRP HA . 10037 1
562 . 1 1 51 51 TRP HB2 H 1 3.399 0.030 . 2 . . . . 51 TRP HB2 . 10037 1
563 . 1 1 51 51 TRP HB3 H 1 3.460 0.030 . 2 . . . . 51 TRP HB3 . 10037 1
564 . 1 1 51 51 TRP HD1 H 1 7.017 0.030 . 1 . . . . 51 TRP HD1 . 10037 1
565 . 1 1 51 51 TRP HE1 H 1 9.999 0.030 . 1 . . . . 51 TRP HE1 . 10037 1
566 . 1 1 51 51 TRP HE3 H 1 7.217 0.030 . 1 . . . . 51 TRP HE3 . 10037 1
567 . 1 1 51 51 TRP HZ2 H 1 7.180 0.030 . 1 . . . . 51 TRP HZ2 . 10037 1
568 . 1 1 51 51 TRP HZ3 H 1 6.733 0.030 . 1 . . . . 51 TRP HZ3 . 10037 1
569 . 1 1 51 51 TRP HH2 H 1 7.040 0.030 . 1 . . . . 51 TRP HH2 . 10037 1
570 . 1 1 51 51 TRP C C 13 176.547 0.300 . 1 . . . . 51 TRP C . 10037 1
571 . 1 1 51 51 TRP CA C 13 56.304 0.300 . 1 . . . . 51 TRP CA . 10037 1
572 . 1 1 51 51 TRP CB C 13 30.011 0.300 . 1 . . . . 51 TRP CB . 10037 1
573 . 1 1 51 51 TRP CD1 C 13 126.610 0.300 . 1 . . . . 51 TRP CD1 . 10037 1
574 . 1 1 51 51 TRP CE3 C 13 120.922 0.300 . 1 . . . . 51 TRP CE3 . 10037 1
575 . 1 1 51 51 TRP CZ2 C 13 113.953 0.300 . 1 . . . . 51 TRP CZ2 . 10037 1
576 . 1 1 51 51 TRP CZ3 C 13 121.323 0.300 . 1 . . . . 51 TRP CZ3 . 10037 1
577 . 1 1 51 51 TRP CH2 C 13 124.251 0.300 . 1 . . . . 51 TRP CH2 . 10037 1
578 . 1 1 51 51 TRP N N 15 121.776 0.300 . 1 . . . . 51 TRP N . 10037 1
579 . 1 1 51 51 TRP NE1 N 15 128.950 0.300 . 1 . . . . 51 TRP NE1 . 10037 1
580 . 1 1 52 52 ASN H H 1 8.930 0.030 . 1 . . . . 52 ASN H . 10037 1
581 . 1 1 52 52 ASN HA H 1 4.785 0.030 . 1 . . . . 52 ASN HA . 10037 1
582 . 1 1 52 52 ASN HB2 H 1 3.212 0.030 . 2 . . . . 52 ASN HB2 . 10037 1
583 . 1 1 52 52 ASN HB3 H 1 3.101 0.030 . 2 . . . . 52 ASN HB3 . 10037 1
584 . 1 1 52 52 ASN HD21 H 1 7.157 0.030 . 2 . . . . 52 ASN HD21 . 10037 1
585 . 1 1 52 52 ASN HD22 H 1 7.891 0.030 . 2 . . . . 52 ASN HD22 . 10037 1
586 . 1 1 52 52 ASN C C 13 176.552 0.300 . 1 . . . . 52 ASN C . 10037 1
587 . 1 1 52 52 ASN CA C 13 54.421 0.300 . 1 . . . . 52 ASN CA . 10037 1
588 . 1 1 52 52 ASN CB C 13 39.733 0.300 . 1 . . . . 52 ASN CB . 10037 1
589 . 1 1 52 52 ASN N N 15 120.105 0.300 . 1 . . . . 52 ASN N . 10037 1
590 . 1 1 52 52 ASN ND2 N 15 114.143 0.300 . 1 . . . . 52 ASN ND2 . 10037 1
591 . 1 1 53 53 ASN HA H 1 4.890 0.030 . 1 . . . . 53 ASN HA . 10037 1
592 . 1 1 53 53 ASN HB2 H 1 2.878 0.030 . 1 . . . . 53 ASN HB2 . 10037 1
593 . 1 1 53 53 ASN HB3 H 1 2.878 0.030 . 1 . . . . 53 ASN HB3 . 10037 1
594 . 1 1 53 53 ASN HD21 H 1 6.785 0.030 . 2 . . . . 53 ASN HD21 . 10037 1
595 . 1 1 53 53 ASN HD22 H 1 7.748 0.030 . 2 . . . . 53 ASN HD22 . 10037 1
596 . 1 1 53 53 ASN C C 13 177.371 0.300 . 1 . . . . 53 ASN C . 10037 1
597 . 1 1 53 53 ASN CA C 13 55.310 0.300 . 1 . . . . 53 ASN CA . 10037 1
598 . 1 1 53 53 ASN CB C 13 38.082 0.300 . 1 . . . . 53 ASN CB . 10037 1
599 . 1 1 53 53 ASN ND2 N 15 111.655 0.300 . 1 . . . . 53 ASN ND2 . 10037 1
600 . 1 1 54 54 CYS H H 1 9.086 0.030 . 1 . . . . 54 CYS H . 10037 1
601 . 1 1 54 54 CYS HA H 1 4.478 0.030 . 1 . . . . 54 CYS HA . 10037 1
602 . 1 1 54 54 CYS HB2 H 1 3.062 0.030 . 2 . . . . 54 CYS HB2 . 10037 1
603 . 1 1 54 54 CYS HB3 H 1 2.730 0.030 . 2 . . . . 54 CYS HB3 . 10037 1
604 . 1 1 54 54 CYS C C 13 175.318 0.300 . 1 . . . . 54 CYS C . 10037 1
605 . 1 1 54 54 CYS CA C 13 60.073 0.300 . 1 . . . . 54 CYS CA . 10037 1
606 . 1 1 54 54 CYS CB C 13 26.680 0.300 . 1 . . . . 54 CYS CB . 10037 1
607 . 1 1 54 54 CYS N N 15 119.380 0.300 . 1 . . . . 54 CYS N . 10037 1
608 . 1 1 55 55 TYR H H 1 8.005 0.030 . 1 . . . . 55 TYR H . 10037 1
609 . 1 1 55 55 TYR HA H 1 4.687 0.030 . 1 . . . . 55 TYR HA . 10037 1
610 . 1 1 55 55 TYR HB2 H 1 3.501 0.030 . 2 . . . . 55 TYR HB2 . 10037 1
611 . 1 1 55 55 TYR HB3 H 1 3.338 0.030 . 2 . . . . 55 TYR HB3 . 10037 1
612 . 1 1 55 55 TYR HD1 H 1 7.540 0.030 . 1 . . . . 55 TYR HD1 . 10037 1
613 . 1 1 55 55 TYR HD2 H 1 7.540 0.030 . 1 . . . . 55 TYR HD2 . 10037 1
614 . 1 1 55 55 TYR HE1 H 1 6.973 0.030 . 1 . . . . 55 TYR HE1 . 10037 1
615 . 1 1 55 55 TYR HE2 H 1 6.973 0.030 . 1 . . . . 55 TYR HE2 . 10037 1
616 . 1 1 55 55 TYR C C 13 175.270 0.300 . 1 . . . . 55 TYR C . 10037 1
617 . 1 1 55 55 TYR CA C 13 59.122 0.300 . 1 . . . . 55 TYR CA . 10037 1
618 . 1 1 55 55 TYR CB C 13 38.387 0.300 . 1 . . . . 55 TYR CB . 10037 1
619 . 1 1 55 55 TYR CD1 C 13 133.776 0.300 . 1 . . . . 55 TYR CD1 . 10037 1
620 . 1 1 55 55 TYR CD2 C 13 133.776 0.300 . 1 . . . . 55 TYR CD2 . 10037 1
621 . 1 1 55 55 TYR CE1 C 13 118.642 0.300 . 1 . . . . 55 TYR CE1 . 10037 1
622 . 1 1 55 55 TYR CE2 C 13 118.642 0.300 . 1 . . . . 55 TYR CE2 . 10037 1
623 . 1 1 55 55 TYR N N 15 120.440 0.300 . 1 . . . . 55 TYR N . 10037 1
624 . 1 1 56 56 ASP H H 1 7.817 0.030 . 1 . . . . 56 ASP H . 10037 1
625 . 1 1 56 56 ASP HA H 1 4.773 0.030 . 1 . . . . 56 ASP HA . 10037 1
626 . 1 1 56 56 ASP HB2 H 1 2.675 0.030 . 2 . . . . 56 ASP HB2 . 10037 1
627 . 1 1 56 56 ASP HB3 H 1 2.272 0.030 . 2 . . . . 56 ASP HB3 . 10037 1
628 . 1 1 56 56 ASP C C 13 176.620 0.300 . 1 . . . . 56 ASP C . 10037 1
629 . 1 1 56 56 ASP CA C 13 55.284 0.300 . 1 . . . . 56 ASP CA . 10037 1
630 . 1 1 56 56 ASP CB C 13 41.046 0.300 . 1 . . . . 56 ASP CB . 10037 1
631 . 1 1 56 56 ASP N N 15 122.221 0.300 . 1 . . . . 56 ASP N . 10037 1
632 . 1 1 57 57 TYR H H 1 7.540 0.030 . 1 . . . . 57 TYR H . 10037 1
633 . 1 1 57 57 TYR HA H 1 4.956 0.030 . 1 . . . . 57 TYR HA . 10037 1
634 . 1 1 57 57 TYR HB2 H 1 3.171 0.030 . 1 . . . . 57 TYR HB2 . 10037 1
635 . 1 1 57 57 TYR HB3 H 1 3.171 0.030 . 1 . . . . 57 TYR HB3 . 10037 1
636 . 1 1 57 57 TYR HD1 H 1 7.155 0.030 . 1 . . . . 57 TYR HD1 . 10037 1
637 . 1 1 57 57 TYR HD2 H 1 7.155 0.030 . 1 . . . . 57 TYR HD2 . 10037 1
638 . 1 1 57 57 TYR HE1 H 1 6.689 0.030 . 1 . . . . 57 TYR HE1 . 10037 1
639 . 1 1 57 57 TYR HE2 H 1 6.689 0.030 . 1 . . . . 57 TYR HE2 . 10037 1
640 . 1 1 57 57 TYR C C 13 172.655 0.300 . 1 . . . . 57 TYR C . 10037 1
641 . 1 1 57 57 TYR CA C 13 56.270 0.300 . 1 . . . . 57 TYR CA . 10037 1
642 . 1 1 57 57 TYR CB C 13 40.156 0.300 . 1 . . . . 57 TYR CB . 10037 1
643 . 1 1 57 57 TYR CD1 C 13 134.237 0.300 . 1 . . . . 57 TYR CD1 . 10037 1
644 . 1 1 57 57 TYR CD2 C 13 134.237 0.300 . 1 . . . . 57 TYR CD2 . 10037 1
645 . 1 1 57 57 TYR CE1 C 13 117.792 0.300 . 1 . . . . 57 TYR CE1 . 10037 1
646 . 1 1 57 57 TYR CE2 C 13 117.792 0.300 . 1 . . . . 57 TYR CE2 . 10037 1
647 . 1 1 57 57 TYR N N 15 115.192 0.300 . 1 . . . . 57 TYR N . 10037 1
648 . 1 1 58 58 TRP H H 1 8.741 0.030 . 1 . . . . 58 TRP H . 10037 1
649 . 1 1 58 58 TRP HA H 1 5.177 0.030 . 1 . . . . 58 TRP HA . 10037 1
650 . 1 1 58 58 TRP HB2 H 1 3.086 0.030 . 2 . . . . 58 TRP HB2 . 10037 1
651 . 1 1 58 58 TRP HB3 H 1 2.862 0.030 . 2 . . . . 58 TRP HB3 . 10037 1
652 . 1 1 58 58 TRP HD1 H 1 7.354 0.030 . 1 . . . . 58 TRP HD1 . 10037 1
653 . 1 1 58 58 TRP HE1 H 1 10.179 0.030 . 1 . . . . 58 TRP HE1 . 10037 1
654 . 1 1 58 58 TRP HE3 H 1 7.108 0.030 . 1 . . . . 58 TRP HE3 . 10037 1
655 . 1 1 58 58 TRP HZ2 H 1 7.424 0.030 . 1 . . . . 58 TRP HZ2 . 10037 1
656 . 1 1 58 58 TRP HZ3 H 1 6.495 0.030 . 1 . . . . 58 TRP HZ3 . 10037 1
657 . 1 1 58 58 TRP HH2 H 1 6.750 0.030 . 1 . . . . 58 TRP HH2 . 10037 1
658 . 1 1 58 58 TRP C C 13 176.365 0.300 . 1 . . . . 58 TRP C . 10037 1
659 . 1 1 58 58 TRP CA C 13 56.872 0.300 . 1 . . . . 58 TRP CA . 10037 1
660 . 1 1 58 58 TRP CB C 13 31.628 0.300 . 1 . . . . 58 TRP CB . 10037 1
661 . 1 1 58 58 TRP CD1 C 13 127.669 0.300 . 1 . . . . 58 TRP CD1 . 10037 1
662 . 1 1 58 58 TRP CE3 C 13 120.894 0.300 . 1 . . . . 58 TRP CE3 . 10037 1
663 . 1 1 58 58 TRP CZ2 C 13 114.444 0.300 . 1 . . . . 58 TRP CZ2 . 10037 1
664 . 1 1 58 58 TRP CZ3 C 13 120.948 0.300 . 1 . . . . 58 TRP CZ3 . 10037 1
665 . 1 1 58 58 TRP CH2 C 13 123.598 0.300 . 1 . . . . 58 TRP CH2 . 10037 1
666 . 1 1 58 58 TRP N N 15 120.443 0.300 . 1 . . . . 58 TRP N . 10037 1
667 . 1 1 58 58 TRP NE1 N 15 129.007 0.300 . 1 . . . . 58 TRP NE1 . 10037 1
668 . 1 1 59 59 ILE H H 1 9.585 0.030 . 1 . . . . 59 ILE H . 10037 1
669 . 1 1 59 59 ILE HA H 1 4.619 0.030 . 1 . . . . 59 ILE HA . 10037 1
670 . 1 1 59 59 ILE HB H 1 1.702 0.030 . 1 . . . . 59 ILE HB . 10037 1
671 . 1 1 59 59 ILE HG12 H 1 1.248 0.030 . 2 . . . . 59 ILE HG12 . 10037 1
672 . 1 1 59 59 ILE HG13 H 1 1.595 0.030 . 2 . . . . 59 ILE HG13 . 10037 1
673 . 1 1 59 59 ILE HG21 H 1 1.006 0.030 . 1 . . . . 59 ILE HG2 . 10037 1
674 . 1 1 59 59 ILE HG22 H 1 1.006 0.030 . 1 . . . . 59 ILE HG2 . 10037 1
675 . 1 1 59 59 ILE HG23 H 1 1.006 0.030 . 1 . . . . 59 ILE HG2 . 10037 1
676 . 1 1 59 59 ILE HD11 H 1 0.846 0.030 . 1 . . . . 59 ILE HD1 . 10037 1
677 . 1 1 59 59 ILE HD12 H 1 0.846 0.030 . 1 . . . . 59 ILE HD1 . 10037 1
678 . 1 1 59 59 ILE HD13 H 1 0.846 0.030 . 1 . . . . 59 ILE HD1 . 10037 1
679 . 1 1 59 59 ILE C C 13 173.923 0.300 . 1 . . . . 59 ILE C . 10037 1
680 . 1 1 59 59 ILE CA C 13 60.134 0.300 . 1 . . . . 59 ILE CA . 10037 1
681 . 1 1 59 59 ILE CB C 13 42.834 0.300 . 1 . . . . 59 ILE CB . 10037 1
682 . 1 1 59 59 ILE CG1 C 13 27.656 0.300 . 1 . . . . 59 ILE CG1 . 10037 1
683 . 1 1 59 59 ILE CG2 C 13 17.311 0.300 . 1 . . . . 59 ILE CG2 . 10037 1
684 . 1 1 59 59 ILE CD1 C 13 15.216 0.300 . 1 . . . . 59 ILE CD1 . 10037 1
685 . 1 1 59 59 ILE N N 15 121.671 0.300 . 1 . . . . 59 ILE N . 10037 1
686 . 1 1 60 60 ASP H H 1 8.484 0.030 . 1 . . . . 60 ASP H . 10037 1
687 . 1 1 60 60 ASP HA H 1 4.628 0.030 . 1 . . . . 60 ASP HA . 10037 1
688 . 1 1 60 60 ASP HB2 H 1 2.924 0.030 . 2 . . . . 60 ASP HB2 . 10037 1
689 . 1 1 60 60 ASP HB3 H 1 2.618 0.030 . 2 . . . . 60 ASP HB3 . 10037 1
690 . 1 1 60 60 ASP C C 13 177.119 0.300 . 1 . . . . 60 ASP C . 10037 1
691 . 1 1 60 60 ASP CA C 13 55.902 0.300 . 1 . . . . 60 ASP CA . 10037 1
692 . 1 1 60 60 ASP CB C 13 41.226 0.300 . 1 . . . . 60 ASP CB . 10037 1
693 . 1 1 60 60 ASP N N 15 126.256 0.300 . 1 . . . . 60 ASP N . 10037 1
694 . 1 1 61 61 ALA H H 1 8.838 0.030 . 1 . . . . 61 ALA H . 10037 1
695 . 1 1 61 61 ALA HA H 1 3.773 0.030 . 1 . . . . 61 ALA HA . 10037 1
696 . 1 1 61 61 ALA HB1 H 1 1.108 0.030 . 1 . . . . 61 ALA HB . 10037 1
697 . 1 1 61 61 ALA HB2 H 1 1.108 0.030 . 1 . . . . 61 ALA HB . 10037 1
698 . 1 1 61 61 ALA HB3 H 1 1.108 0.030 . 1 . . . . 61 ALA HB . 10037 1
699 . 1 1 61 61 ALA C C 13 176.779 0.300 . 1 . . . . 61 ALA C . 10037 1
700 . 1 1 61 61 ALA CA C 13 54.350 0.300 . 1 . . . . 61 ALA CA . 10037 1
701 . 1 1 61 61 ALA CB C 13 18.417 0.300 . 1 . . . . 61 ALA CB . 10037 1
702 . 1 1 61 61 ALA N N 15 123.303 0.300 . 1 . . . . 61 ALA N . 10037 1
703 . 1 1 62 62 ASP H H 1 8.228 0.030 . 1 . . . . 62 ASP H . 10037 1
704 . 1 1 62 62 ASP HA H 1 4.676 0.030 . 1 . . . . 62 ASP HA . 10037 1
705 . 1 1 62 62 ASP HB2 H 1 2.953 0.030 . 2 . . . . 62 ASP HB2 . 10037 1
706 . 1 1 62 62 ASP HB3 H 1 2.655 0.030 . 2 . . . . 62 ASP HB3 . 10037 1
707 . 1 1 62 62 ASP C C 13 176.328 0.300 . 1 . . . . 62 ASP C . 10037 1
708 . 1 1 62 62 ASP CA C 13 52.710 0.300 . 1 . . . . 62 ASP CA . 10037 1
709 . 1 1 62 62 ASP CB C 13 39.838 0.300 . 1 . . . . 62 ASP CB . 10037 1
710 . 1 1 62 62 ASP N N 15 114.676 0.300 . 1 . . . . 62 ASP N . 10037 1
711 . 1 1 63 63 SER H H 1 7.596 0.030 . 1 . . . . 63 SER H . 10037 1
712 . 1 1 63 63 SER HA H 1 4.639 0.030 . 1 . . . . 63 SER HA . 10037 1
713 . 1 1 63 63 SER HB2 H 1 3.682 0.030 . 2 . . . . 63 SER HB2 . 10037 1
714 . 1 1 63 63 SER HB3 H 1 4.357 0.030 . 2 . . . . 63 SER HB3 . 10037 1
715 . 1 1 63 63 SER C C 13 175.702 0.300 . 1 . . . . 63 SER C . 10037 1
716 . 1 1 63 63 SER CA C 13 56.290 0.300 . 1 . . . . 63 SER CA . 10037 1
717 . 1 1 63 63 SER CB C 13 65.128 0.300 . 1 . . . . 63 SER CB . 10037 1
718 . 1 1 63 63 SER N N 15 115.322 0.300 . 1 . . . . 63 SER N . 10037 1
719 . 1 1 64 64 PRO HA H 1 4.537 0.030 . 1 . . . . 64 PRO HA . 10037 1
720 . 1 1 64 64 PRO HB2 H 1 2.055 0.030 . 2 . . . . 64 PRO HB2 . 10037 1
721 . 1 1 64 64 PRO HB3 H 1 2.306 0.030 . 2 . . . . 64 PRO HB3 . 10037 1
722 . 1 1 64 64 PRO HG2 H 1 1.921 0.030 . 2 . . . . 64 PRO HG2 . 10037 1
723 . 1 1 64 64 PRO HG3 H 1 2.055 0.030 . 2 . . . . 64 PRO HG3 . 10037 1
724 . 1 1 64 64 PRO HD2 H 1 3.898 0.030 . 1 . . . . 64 PRO HD2 . 10037 1
725 . 1 1 64 64 PRO HD3 H 1 3.898 0.030 . 1 . . . . 64 PRO HD3 . 10037 1
726 . 1 1 64 64 PRO C C 13 175.665 0.300 . 1 . . . . 64 PRO C . 10037 1
727 . 1 1 64 64 PRO CA C 13 63.448 0.300 . 1 . . . . 64 PRO CA . 10037 1
728 . 1 1 64 64 PRO CB C 13 31.831 0.300 . 1 . . . . 64 PRO CB . 10037 1
729 . 1 1 64 64 PRO CG C 13 26.905 0.300 . 1 . . . . 64 PRO CG . 10037 1
730 . 1 1 64 64 PRO CD C 13 51.373 0.300 . 1 . . . . 64 PRO CD . 10037 1
731 . 1 1 65 65 ASP H H 1 8.057 0.030 . 1 . . . . 65 ASP H . 10037 1
732 . 1 1 65 65 ASP HA H 1 4.253 0.030 . 1 . . . . 65 ASP HA . 10037 1
733 . 1 1 65 65 ASP HB2 H 1 3.013 0.030 . 2 . . . . 65 ASP HB2 . 10037 1
734 . 1 1 65 65 ASP HB3 H 1 2.486 0.030 . 2 . . . . 65 ASP HB3 . 10037 1
735 . 1 1 65 65 ASP C C 13 174.467 0.300 . 1 . . . . 65 ASP C . 10037 1
736 . 1 1 65 65 ASP CA C 13 54.985 0.300 . 1 . . . . 65 ASP CA . 10037 1
737 . 1 1 65 65 ASP CB C 13 41.139 0.300 . 1 . . . . 65 ASP CB . 10037 1
738 . 1 1 65 65 ASP N N 15 117.577 0.300 . 1 . . . . 65 ASP N . 10037 1
739 . 1 1 66 66 ILE H H 1 6.670 0.030 . 1 . . . . 66 ILE H . 10037 1
740 . 1 1 66 66 ILE HA H 1 3.960 0.030 . 1 . . . . 66 ILE HA . 10037 1
741 . 1 1 66 66 ILE HB H 1 1.612 0.030 . 1 . . . . 66 ILE HB . 10037 1
742 . 1 1 66 66 ILE HG12 H 1 0.561 0.030 . 2 . . . . 66 ILE HG12 . 10037 1
743 . 1 1 66 66 ILE HG13 H 1 1.387 0.030 . 2 . . . . 66 ILE HG13 . 10037 1
744 . 1 1 66 66 ILE HG21 H 1 0.634 0.030 . 1 . . . . 66 ILE HG2 . 10037 1
745 . 1 1 66 66 ILE HG22 H 1 0.634 0.030 . 1 . . . . 66 ILE HG2 . 10037 1
746 . 1 1 66 66 ILE HG23 H 1 0.634 0.030 . 1 . . . . 66 ILE HG2 . 10037 1
747 . 1 1 66 66 ILE HD11 H 1 0.534 0.030 . 1 . . . . 66 ILE HD1 . 10037 1
748 . 1 1 66 66 ILE HD12 H 1 0.534 0.030 . 1 . . . . 66 ILE HD1 . 10037 1
749 . 1 1 66 66 ILE HD13 H 1 0.534 0.030 . 1 . . . . 66 ILE HD1 . 10037 1
750 . 1 1 66 66 ILE C C 13 173.847 0.300 . 1 . . . . 66 ILE C . 10037 1
751 . 1 1 66 66 ILE CA C 13 61.259 0.300 . 1 . . . . 66 ILE CA . 10037 1
752 . 1 1 66 66 ILE CB C 13 39.366 0.300 . 1 . . . . 66 ILE CB . 10037 1
753 . 1 1 66 66 ILE CG1 C 13 27.486 0.300 . 1 . . . . 66 ILE CG1 . 10037 1
754 . 1 1 66 66 ILE CG2 C 13 19.450 0.300 . 1 . . . . 66 ILE CG2 . 10037 1
755 . 1 1 66 66 ILE CD1 C 13 13.713 0.300 . 1 . . . . 66 ILE CD1 . 10037 1
756 . 1 1 66 66 ILE N N 15 115.063 0.300 . 1 . . . . 66 ILE N . 10037 1
757 . 1 1 67 67 HIS H H 1 8.511 0.030 . 1 . . . . 67 HIS H . 10037 1
758 . 1 1 67 67 HIS HA H 1 4.953 0.030 . 1 . . . . 67 HIS HA . 10037 1
759 . 1 1 67 67 HIS HB2 H 1 2.886 0.030 . 2 . . . . 67 HIS HB2 . 10037 1
760 . 1 1 67 67 HIS HB3 H 1 2.699 0.030 . 2 . . . . 67 HIS HB3 . 10037 1
761 . 1 1 67 67 HIS HD2 H 1 5.842 0.030 . 1 . . . . 67 HIS HD2 . 10037 1
762 . 1 1 67 67 HIS HE1 H 1 7.865 0.030 . 1 . . . . 67 HIS HE1 . 10037 1
763 . 1 1 67 67 HIS C C 13 170.821 0.300 . 1 . . . . 67 HIS C . 10037 1
764 . 1 1 67 67 HIS CA C 13 51.821 0.300 . 1 . . . . 67 HIS CA . 10037 1
765 . 1 1 67 67 HIS CB C 13 29.575 0.300 . 1 . . . . 67 HIS CB . 10037 1
766 . 1 1 67 67 HIS CD2 C 13 118.297 0.300 . 1 . . . . 67 HIS CD2 . 10037 1
767 . 1 1 67 67 HIS CE1 C 13 136.364 0.300 . 1 . . . . 67 HIS CE1 . 10037 1
768 . 1 1 67 67 HIS N N 15 123.419 0.300 . 1 . . . . 67 HIS N . 10037 1
769 . 1 1 68 68 PRO HA H 1 4.864 0.030 . 1 . . . . 68 PRO HA . 10037 1
770 . 1 1 68 68 PRO HB2 H 1 2.440 0.030 . 2 . . . . 68 PRO HB2 . 10037 1
771 . 1 1 68 68 PRO HB3 H 1 2.064 0.030 . 2 . . . . 68 PRO HB3 . 10037 1
772 . 1 1 68 68 PRO HG2 H 1 2.196 0.030 . 1 . . . . 68 PRO HG2 . 10037 1
773 . 1 1 68 68 PRO HG3 H 1 2.196 0.030 . 1 . . . . 68 PRO HG3 . 10037 1
774 . 1 1 68 68 PRO HD2 H 1 3.766 0.030 . 2 . . . . 68 PRO HD2 . 10037 1
775 . 1 1 68 68 PRO HD3 H 1 3.912 0.030 . 2 . . . . 68 PRO HD3 . 10037 1
776 . 1 1 68 68 PRO C C 13 176.250 0.300 . 1 . . . . 68 PRO C . 10037 1
777 . 1 1 68 68 PRO CA C 13 61.932 0.300 . 1 . . . . 68 PRO CA . 10037 1
778 . 1 1 68 68 PRO CB C 13 32.161 0.300 . 1 . . . . 68 PRO CB . 10037 1
779 . 1 1 68 68 PRO CG C 13 27.628 0.300 . 1 . . . . 68 PRO CG . 10037 1
780 . 1 1 68 68 PRO CD C 13 50.532 0.300 . 1 . . . . 68 PRO CD . 10037 1
781 . 1 1 69 69 VAL H H 1 8.358 0.030 . 1 . . . . 69 VAL H . 10037 1
782 . 1 1 69 69 VAL HA H 1 3.944 0.030 . 1 . . . . 69 VAL HA . 10037 1
783 . 1 1 69 69 VAL HB H 1 2.021 0.030 . 1 . . . . 69 VAL HB . 10037 1
784 . 1 1 69 69 VAL HG11 H 1 1.043 0.030 . 1 . . . . 69 VAL HG1 . 10037 1
785 . 1 1 69 69 VAL HG12 H 1 1.043 0.030 . 1 . . . . 69 VAL HG1 . 10037 1
786 . 1 1 69 69 VAL HG13 H 1 1.043 0.030 . 1 . . . . 69 VAL HG1 . 10037 1
787 . 1 1 69 69 VAL HG21 H 1 1.079 0.030 . 1 . . . . 69 VAL HG2 . 10037 1
788 . 1 1 69 69 VAL HG22 H 1 1.079 0.030 . 1 . . . . 69 VAL HG2 . 10037 1
789 . 1 1 69 69 VAL HG23 H 1 1.079 0.030 . 1 . . . . 69 VAL HG2 . 10037 1
790 . 1 1 69 69 VAL C C 13 177.921 0.300 . 1 . . . . 69 VAL C . 10037 1
791 . 1 1 69 69 VAL CA C 13 64.595 0.300 . 1 . . . . 69 VAL CA . 10037 1
792 . 1 1 69 69 VAL CB C 13 31.750 0.300 . 1 . . . . 69 VAL CB . 10037 1
793 . 1 1 69 69 VAL CG1 C 13 21.361 0.300 . 2 . . . . 69 VAL CG1 . 10037 1
794 . 1 1 69 69 VAL CG2 C 13 22.079 0.300 . 2 . . . . 69 VAL CG2 . 10037 1
795 . 1 1 69 69 VAL N N 15 117.535 0.300 . 1 . . . . 69 VAL N . 10037 1
796 . 1 1 70 70 GLY H H 1 9.442 0.030 . 1 . . . . 70 GLY H . 10037 1
797 . 1 1 70 70 GLY HA2 H 1 4.505 0.030 . 2 . . . . 70 GLY HA2 . 10037 1
798 . 1 1 70 70 GLY HA3 H 1 3.895 0.030 . 2 . . . . 70 GLY HA3 . 10037 1
799 . 1 1 70 70 GLY C C 13 174.959 0.300 . 1 . . . . 70 GLY C . 10037 1
800 . 1 1 70 70 GLY CA C 13 45.033 0.300 . 1 . . . . 70 GLY CA . 10037 1
801 . 1 1 70 70 GLY N N 15 117.931 0.300 . 1 . . . . 70 GLY N . 10037 1
802 . 1 1 71 71 TRP H H 1 8.299 0.030 . 1 . . . . 71 TRP H . 10037 1
803 . 1 1 71 71 TRP HA H 1 4.127 0.030 . 1 . . . . 71 TRP HA . 10037 1
804 . 1 1 71 71 TRP HB2 H 1 3.436 0.030 . 2 . . . . 71 TRP HB2 . 10037 1
805 . 1 1 71 71 TRP HB3 H 1 3.542 0.030 . 2 . . . . 71 TRP HB3 . 10037 1
806 . 1 1 71 71 TRP HD1 H 1 7.327 0.030 . 1 . . . . 71 TRP HD1 . 10037 1
807 . 1 1 71 71 TRP HE1 H 1 10.081 0.030 . 1 . . . . 71 TRP HE1 . 10037 1
808 . 1 1 71 71 TRP HE3 H 1 7.445 0.030 . 1 . . . . 71 TRP HE3 . 10037 1
809 . 1 1 71 71 TRP HZ2 H 1 7.178 0.030 . 1 . . . . 71 TRP HZ2 . 10037 1
810 . 1 1 71 71 TRP HZ3 H 1 6.456 0.030 . 1 . . . . 71 TRP HZ3 . 10037 1
811 . 1 1 71 71 TRP HH2 H 1 6.650 0.030 . 1 . . . . 71 TRP HH2 . 10037 1
812 . 1 1 71 71 TRP C C 13 179.527 0.300 . 1 . . . . 71 TRP C . 10037 1
813 . 1 1 71 71 TRP CA C 13 62.885 0.300 . 1 . . . . 71 TRP CA . 10037 1
814 . 1 1 71 71 TRP CB C 13 29.871 0.300 . 1 . . . . 71 TRP CB . 10037 1
815 . 1 1 71 71 TRP CD1 C 13 126.470 0.300 . 1 . . . . 71 TRP CD1 . 10037 1
816 . 1 1 71 71 TRP CE3 C 13 120.499 0.300 . 1 . . . . 71 TRP CE3 . 10037 1
817 . 1 1 71 71 TRP CZ2 C 13 113.977 0.300 . 1 . . . . 71 TRP CZ2 . 10037 1
818 . 1 1 71 71 TRP CZ3 C 13 121.571 0.300 . 1 . . . . 71 TRP CZ3 . 10037 1
819 . 1 1 71 71 TRP CH2 C 13 123.880 0.300 . 1 . . . . 71 TRP CH2 . 10037 1
820 . 1 1 71 71 TRP N N 15 126.449 0.300 . 1 . . . . 71 TRP N . 10037 1
821 . 1 1 71 71 TRP NE1 N 15 129.768 0.300 . 1 . . . . 71 TRP NE1 . 10037 1
822 . 1 1 72 72 CYS H H 1 11.329 0.030 . 1 . . . . 72 CYS H . 10037 1
823 . 1 1 72 72 CYS HA H 1 3.696 0.030 . 1 . . . . 72 CYS HA . 10037 1
824 . 1 1 72 72 CYS HB2 H 1 3.063 0.030 . 2 . . . . 72 CYS HB2 . 10037 1
825 . 1 1 72 72 CYS HB3 H 1 3.217 0.030 . 2 . . . . 72 CYS HB3 . 10037 1
826 . 1 1 72 72 CYS C C 13 177.775 0.300 . 1 . . . . 72 CYS C . 10037 1
827 . 1 1 72 72 CYS CA C 13 66.084 0.300 . 1 . . . . 72 CYS CA . 10037 1
828 . 1 1 72 72 CYS CB C 13 26.169 0.300 . 1 . . . . 72 CYS CB . 10037 1
829 . 1 1 72 72 CYS N N 15 123.937 0.300 . 1 . . . . 72 CYS N . 10037 1
830 . 1 1 73 73 SER H H 1 8.825 0.030 . 1 . . . . 73 SER H . 10037 1
831 . 1 1 73 73 SER HA H 1 4.124 0.030 . 1 . . . . 73 SER HA . 10037 1
832 . 1 1 73 73 SER HB2 H 1 3.916 0.030 . 2 . . . . 73 SER HB2 . 10037 1
833 . 1 1 73 73 SER C C 13 176.949 0.300 . 1 . . . . 73 SER C . 10037 1
834 . 1 1 73 73 SER CA C 13 60.983 0.300 . 1 . . . . 73 SER CA . 10037 1
835 . 1 1 73 73 SER CB C 13 62.959 0.300 . 1 . . . . 73 SER CB . 10037 1
836 . 1 1 73 73 SER N N 15 115.623 0.300 . 1 . . . . 73 SER N . 10037 1
837 . 1 1 74 74 LYS H H 1 7.866 0.030 . 1 . . . . 74 LYS H . 10037 1
838 . 1 1 74 74 LYS HA H 1 4.123 0.030 . 1 . . . . 74 LYS HA . 10037 1
839 . 1 1 74 74 LYS HB2 H 1 1.855 0.030 . 1 . . . . 74 LYS HB2 . 10037 1
840 . 1 1 74 74 LYS HB3 H 1 1.855 0.030 . 1 . . . . 74 LYS HB3 . 10037 1
841 . 1 1 74 74 LYS HG2 H 1 1.406 0.030 . 2 . . . . 74 LYS HG2 . 10037 1
842 . 1 1 74 74 LYS HG3 H 1 1.503 0.030 . 2 . . . . 74 LYS HG3 . 10037 1
843 . 1 1 74 74 LYS HD2 H 1 1.669 0.030 . 1 . . . . 74 LYS HD2 . 10037 1
844 . 1 1 74 74 LYS HD3 H 1 1.669 0.030 . 1 . . . . 74 LYS HD3 . 10037 1
845 . 1 1 74 74 LYS HE2 H 1 2.984 0.030 . 2 . . . . 74 LYS HE2 . 10037 1
846 . 1 1 74 74 LYS C C 13 178.360 0.300 . 1 . . . . 74 LYS C . 10037 1
847 . 1 1 74 74 LYS CA C 13 58.529 0.300 . 1 . . . . 74 LYS CA . 10037 1
848 . 1 1 74 74 LYS CB C 13 32.903 0.300 . 1 . . . . 74 LYS CB . 10037 1
849 . 1 1 74 74 LYS CG C 13 25.074 0.300 . 1 . . . . 74 LYS CG . 10037 1
850 . 1 1 74 74 LYS CD C 13 29.216 0.300 . 1 . . . . 74 LYS CD . 10037 1
851 . 1 1 74 74 LYS CE C 13 42.298 0.300 . 1 . . . . 74 LYS CE . 10037 1
852 . 1 1 74 74 LYS N N 15 120.251 0.300 . 1 . . . . 74 LYS N . 10037 1
853 . 1 1 75 75 THR H H 1 7.809 0.030 . 1 . . . . 75 THR H . 10037 1
854 . 1 1 75 75 THR HA H 1 4.106 0.030 . 1 . . . . 75 THR HA . 10037 1
855 . 1 1 75 75 THR HB H 1 3.852 0.030 . 1 . . . . 75 THR HB . 10037 1
856 . 1 1 75 75 THR HG21 H 1 0.510 0.030 . 1 . . . . 75 THR HG2 . 10037 1
857 . 1 1 75 75 THR HG22 H 1 0.510 0.030 . 1 . . . . 75 THR HG2 . 10037 1
858 . 1 1 75 75 THR HG23 H 1 0.510 0.030 . 1 . . . . 75 THR HG2 . 10037 1
859 . 1 1 75 75 THR C C 13 175.635 0.300 . 1 . . . . 75 THR C . 10037 1
860 . 1 1 75 75 THR CA C 13 62.196 0.300 . 1 . . . . 75 THR CA . 10037 1
861 . 1 1 75 75 THR CB C 13 70.515 0.300 . 1 . . . . 75 THR CB . 10037 1
862 . 1 1 75 75 THR CG2 C 13 19.994 0.300 . 1 . . . . 75 THR CG2 . 10037 1
863 . 1 1 75 75 THR N N 15 107.689 0.300 . 1 . . . . 75 THR N . 10037 1
864 . 1 1 76 76 GLY H H 1 7.891 0.030 . 1 . . . . 76 GLY H . 10037 1
865 . 1 1 76 76 GLY HA2 H 1 3.989 0.030 . 2 . . . . 76 GLY HA2 . 10037 1
866 . 1 1 76 76 GLY HA3 H 1 3.730 0.030 . 2 . . . . 76 GLY HA3 . 10037 1
867 . 1 1 76 76 GLY C C 13 174.236 0.300 . 1 . . . . 76 GLY C . 10037 1
868 . 1 1 76 76 GLY CA C 13 45.833 0.300 . 1 . . . . 76 GLY CA . 10037 1
869 . 1 1 76 76 GLY N N 15 111.239 0.300 . 1 . . . . 76 GLY N . 10037 1
870 . 1 1 77 77 HIS H H 1 7.805 0.030 . 1 . . . . 77 HIS H . 10037 1
871 . 1 1 77 77 HIS HA H 1 4.688 0.030 . 1 . . . . 77 HIS HA . 10037 1
872 . 1 1 77 77 HIS HB2 H 1 2.757 0.030 . 2 . . . . 77 HIS HB2 . 10037 1
873 . 1 1 77 77 HIS HB3 H 1 3.056 0.030 . 2 . . . . 77 HIS HB3 . 10037 1
874 . 1 1 77 77 HIS HD2 H 1 7.119 0.030 . 1 . . . . 77 HIS HD2 . 10037 1
875 . 1 1 77 77 HIS HE1 H 1 8.038 0.030 . 1 . . . . 77 HIS HE1 . 10037 1
876 . 1 1 77 77 HIS C C 13 173.371 0.300 . 1 . . . . 77 HIS C . 10037 1
877 . 1 1 77 77 HIS CA C 13 54.847 0.300 . 1 . . . . 77 HIS CA . 10037 1
878 . 1 1 77 77 HIS CB C 13 30.905 0.300 . 1 . . . . 77 HIS CB . 10037 1
879 . 1 1 77 77 HIS CD2 C 13 123.880 0.300 . 1 . . . . 77 HIS CD2 . 10037 1
880 . 1 1 77 77 HIS CE1 C 13 138.358 0.300 . 1 . . . . 77 HIS CE1 . 10037 1
881 . 1 1 77 77 HIS N N 15 121.556 0.300 . 1 . . . . 77 HIS N . 10037 1
882 . 1 1 78 78 PRO HA H 1 4.419 0.030 . 1 . . . . 78 PRO HA . 10037 1
883 . 1 1 78 78 PRO HB2 H 1 2.240 0.030 . 2 . . . . 78 PRO HB2 . 10037 1
884 . 1 1 78 78 PRO HB3 H 1 1.887 0.030 . 2 . . . . 78 PRO HB3 . 10037 1
885 . 1 1 78 78 PRO HG2 H 1 2.160 0.030 . 2 . . . . 78 PRO HG2 . 10037 1
886 . 1 1 78 78 PRO HG3 H 1 2.024 0.030 . 2 . . . . 78 PRO HG3 . 10037 1
887 . 1 1 78 78 PRO HD2 H 1 3.346 0.030 . 2 . . . . 78 PRO HD2 . 10037 1
888 . 1 1 78 78 PRO HD3 H 1 3.774 0.030 . 2 . . . . 78 PRO HD3 . 10037 1
889 . 1 1 78 78 PRO C C 13 176.201 0.300 . 1 . . . . 78 PRO C . 10037 1
890 . 1 1 78 78 PRO CA C 13 63.131 0.300 . 1 . . . . 78 PRO CA . 10037 1
891 . 1 1 78 78 PRO CB C 13 32.031 0.300 . 1 . . . . 78 PRO CB . 10037 1
892 . 1 1 78 78 PRO CG C 13 27.545 0.300 . 1 . . . . 78 PRO CG . 10037 1
893 . 1 1 78 78 PRO CD C 13 50.480 0.300 . 1 . . . . 78 PRO CD . 10037 1
894 . 1 1 79 79 LEU H H 1 8.518 0.030 . 1 . . . . 79 LEU H . 10037 1
895 . 1 1 79 79 LEU HA H 1 4.771 0.030 . 1 . . . . 79 LEU HA . 10037 1
896 . 1 1 79 79 LEU HB2 H 1 1.728 0.030 . 2 . . . . 79 LEU HB2 . 10037 1
897 . 1 1 79 79 LEU HB3 H 1 1.528 0.030 . 2 . . . . 79 LEU HB3 . 10037 1
898 . 1 1 79 79 LEU HG H 1 1.647 0.030 . 1 . . . . 79 LEU HG . 10037 1
899 . 1 1 79 79 LEU HD11 H 1 0.917 0.030 . 1 . . . . 79 LEU HD1 . 10037 1
900 . 1 1 79 79 LEU HD12 H 1 0.917 0.030 . 1 . . . . 79 LEU HD1 . 10037 1
901 . 1 1 79 79 LEU HD13 H 1 0.917 0.030 . 1 . . . . 79 LEU HD1 . 10037 1
902 . 1 1 79 79 LEU HD21 H 1 0.962 0.030 . 1 . . . . 79 LEU HD2 . 10037 1
903 . 1 1 79 79 LEU HD22 H 1 0.962 0.030 . 1 . . . . 79 LEU HD2 . 10037 1
904 . 1 1 79 79 LEU HD23 H 1 0.962 0.030 . 1 . . . . 79 LEU HD2 . 10037 1
905 . 1 1 79 79 LEU C C 13 177.343 0.300 . 1 . . . . 79 LEU C . 10037 1
906 . 1 1 79 79 LEU CA C 13 53.697 0.300 . 1 . . . . 79 LEU CA . 10037 1
907 . 1 1 79 79 LEU CB C 13 44.144 0.300 . 1 . . . . 79 LEU CB . 10037 1
908 . 1 1 79 79 LEU CG C 13 27.183 0.300 . 1 . . . . 79 LEU CG . 10037 1
909 . 1 1 79 79 LEU CD1 C 13 26.277 0.300 . 2 . . . . 79 LEU CD1 . 10037 1
910 . 1 1 79 79 LEU CD2 C 13 23.510 0.300 . 2 . . . . 79 LEU CD2 . 10037 1
911 . 1 1 79 79 LEU N N 15 126.858 0.300 . 1 . . . . 79 LEU N . 10037 1
912 . 1 1 80 80 GLN H H 1 8.969 0.030 . 1 . . . . 80 GLN H . 10037 1
913 . 1 1 80 80 GLN HA H 1 4.526 0.030 . 1 . . . . 80 GLN HA . 10037 1
914 . 1 1 80 80 GLN HB2 H 1 2.154 0.030 . 2 . . . . 80 GLN HB2 . 10037 1
915 . 1 1 80 80 GLN HB3 H 1 2.015 0.030 . 2 . . . . 80 GLN HB3 . 10037 1
916 . 1 1 80 80 GLN HG2 H 1 2.622 0.030 . 2 . . . . 80 GLN HG2 . 10037 1
917 . 1 1 80 80 GLN HG3 H 1 2.045 0.030 . 2 . . . . 80 GLN HG3 . 10037 1
918 . 1 1 80 80 GLN HE21 H 1 7.910 0.030 . 2 . . . . 80 GLN HE21 . 10037 1
919 . 1 1 80 80 GLN HE22 H 1 7.015 0.030 . 2 . . . . 80 GLN HE22 . 10037 1
920 . 1 1 80 80 GLN C C 13 173.638 0.300 . 1 . . . . 80 GLN C . 10037 1
921 . 1 1 80 80 GLN CA C 13 53.500 0.300 . 1 . . . . 80 GLN CA . 10037 1
922 . 1 1 80 80 GLN CB C 13 28.573 0.300 . 1 . . . . 80 GLN CB . 10037 1
923 . 1 1 80 80 GLN CG C 13 33.528 0.300 . 1 . . . . 80 GLN CG . 10037 1
924 . 1 1 80 80 GLN N N 15 126.185 0.300 . 1 . . . . 80 GLN N . 10037 1
925 . 1 1 80 80 GLN NE2 N 15 114.987 0.300 . 1 . . . . 80 GLN NE2 . 10037 1
926 . 1 1 81 81 PRO HA H 1 4.705 0.030 . 1 . . . . 81 PRO HA . 10037 1
927 . 1 1 81 81 PRO HB2 H 1 2.316 0.030 . 2 . . . . 81 PRO HB2 . 10037 1
928 . 1 1 81 81 PRO HB3 H 1 1.716 0.030 . 2 . . . . 81 PRO HB3 . 10037 1
929 . 1 1 81 81 PRO HG2 H 1 2.090 0.030 . 1 . . . . 81 PRO HG2 . 10037 1
930 . 1 1 81 81 PRO HG3 H 1 2.090 0.030 . 1 . . . . 81 PRO HG3 . 10037 1
931 . 1 1 81 81 PRO HD2 H 1 3.684 0.030 . 2 . . . . 81 PRO HD2 . 10037 1
932 . 1 1 81 81 PRO HD3 H 1 3.873 0.030 . 2 . . . . 81 PRO HD3 . 10037 1
933 . 1 1 81 81 PRO CA C 13 61.397 0.300 . 1 . . . . 81 PRO CA . 10037 1
934 . 1 1 81 81 PRO CB C 13 30.856 0.300 . 1 . . . . 81 PRO CB . 10037 1
935 . 1 1 81 81 PRO CG C 13 27.012 0.300 . 1 . . . . 81 PRO CG . 10037 1
936 . 1 1 81 81 PRO CD C 13 50.377 0.300 . 1 . . . . 81 PRO CD . 10037 1
937 . 1 1 82 82 PRO HA H 1 4.532 0.030 . 1 . . . . 82 PRO HA . 10037 1
938 . 1 1 82 82 PRO HB2 H 1 2.089 0.030 . 2 . . . . 82 PRO HB2 . 10037 1
939 . 1 1 82 82 PRO HB3 H 1 1.942 0.030 . 2 . . . . 82 PRO HB3 . 10037 1
940 . 1 1 82 82 PRO HG2 H 1 2.068 0.030 . 1 . . . . 82 PRO HG2 . 10037 1
941 . 1 1 82 82 PRO HG3 H 1 2.068 0.030 . 1 . . . . 82 PRO HG3 . 10037 1
942 . 1 1 82 82 PRO HD2 H 1 3.653 0.030 . 2 . . . . 82 PRO HD2 . 10037 1
943 . 1 1 82 82 PRO HD3 H 1 3.846 0.030 . 2 . . . . 82 PRO HD3 . 10037 1
944 . 1 1 82 82 PRO C C 13 175.933 0.300 . 1 . . . . 82 PRO C . 10037 1
945 . 1 1 82 82 PRO CA C 13 62.955 0.300 . 1 . . . . 82 PRO CA . 10037 1
946 . 1 1 82 82 PRO CB C 13 31.272 0.300 . 1 . . . . 82 PRO CB . 10037 1
947 . 1 1 82 82 PRO CG C 13 27.710 0.300 . 1 . . . . 82 PRO CG . 10037 1
948 . 1 1 82 82 PRO CD C 13 50.336 0.300 . 1 . . . . 82 PRO CD . 10037 1
949 . 1 1 83 83 LEU H H 1 7.639 0.030 . 1 . . . . 83 LEU H . 10037 1
950 . 1 1 83 83 LEU HA H 1 4.325 0.030 . 1 . . . . 83 LEU HA . 10037 1
951 . 1 1 83 83 LEU HB2 H 1 1.376 0.030 . 2 . . . . 83 LEU HB2 . 10037 1
952 . 1 1 83 83 LEU HB3 H 1 1.263 0.030 . 2 . . . . 83 LEU HB3 . 10037 1
953 . 1 1 83 83 LEU HG H 1 1.392 0.030 . 1 . . . . 83 LEU HG . 10037 1
954 . 1 1 83 83 LEU HD11 H 1 0.602 0.030 . 1 . . . . 83 LEU HD1 . 10037 1
955 . 1 1 83 83 LEU HD12 H 1 0.602 0.030 . 1 . . . . 83 LEU HD1 . 10037 1
956 . 1 1 83 83 LEU HD13 H 1 0.602 0.030 . 1 . . . . 83 LEU HD1 . 10037 1
957 . 1 1 83 83 LEU HD21 H 1 0.625 0.030 . 1 . . . . 83 LEU HD2 . 10037 1
958 . 1 1 83 83 LEU HD22 H 1 0.625 0.030 . 1 . . . . 83 LEU HD2 . 10037 1
959 . 1 1 83 83 LEU HD23 H 1 0.625 0.030 . 1 . . . . 83 LEU HD2 . 10037 1
960 . 1 1 83 83 LEU C C 13 176.523 0.300 . 1 . . . . 83 LEU C . 10037 1
961 . 1 1 83 83 LEU CA C 13 54.890 0.300 . 1 . . . . 83 LEU CA . 10037 1
962 . 1 1 83 83 LEU CB C 13 43.102 0.300 . 1 . . . . 83 LEU CB . 10037 1
963 . 1 1 83 83 LEU CG C 13 26.839 0.300 . 1 . . . . 83 LEU CG . 10037 1
964 . 1 1 83 83 LEU CD1 C 13 23.742 0.300 . 2 . . . . 83 LEU CD1 . 10037 1
965 . 1 1 83 83 LEU CD2 C 13 24.596 0.300 . 2 . . . . 83 LEU CD2 . 10037 1
966 . 1 1 83 83 LEU N N 15 122.198 0.300 . 1 . . . . 83 LEU N . 10037 1
967 . 1 1 84 84 SER H H 1 8.346 0.030 . 1 . . . . 84 SER H . 10037 1
968 . 1 1 84 84 SER HA H 1 4.505 0.030 . 1 . . . . 84 SER HA . 10037 1
969 . 1 1 84 84 SER HB2 H 1 3.771 0.030 . 2 . . . . 84 SER HB2 . 10037 1
970 . 1 1 84 84 SER HB3 H 1 3.691 0.030 . 2 . . . . 84 SER HB3 . 10037 1
971 . 1 1 84 84 SER C C 13 173.055 0.300 . 1 . . . . 84 SER C . 10037 1
972 . 1 1 84 84 SER CA C 13 55.922 0.300 . 1 . . . . 84 SER CA . 10037 1
973 . 1 1 84 84 SER CB C 13 63.575 0.300 . 1 . . . . 84 SER CB . 10037 1
974 . 1 1 84 84 SER N N 15 118.495 0.300 . 1 . . . . 84 SER N . 10037 1
975 . 1 1 85 85 PRO HA H 1 4.316 0.030 . 1 . . . . 85 PRO HA . 10037 1
976 . 1 1 85 85 PRO HB2 H 1 2.233 0.030 . 2 . . . . 85 PRO HB2 . 10037 1
977 . 1 1 85 85 PRO HB3 H 1 1.871 0.030 . 2 . . . . 85 PRO HB3 . 10037 1
978 . 1 1 85 85 PRO HG2 H 1 1.950 0.030 . 2 . . . . 85 PRO HG2 . 10037 1
979 . 1 1 85 85 PRO HG3 H 1 1.878 0.030 . 2 . . . . 85 PRO HG3 . 10037 1
980 . 1 1 85 85 PRO HD2 H 1 3.558 0.030 . 2 . . . . 85 PRO HD2 . 10037 1
981 . 1 1 85 85 PRO HD3 H 1 3.614 0.030 . 2 . . . . 85 PRO HD3 . 10037 1
982 . 1 1 85 85 PRO C C 13 177.566 0.300 . 1 . . . . 85 PRO C . 10037 1
983 . 1 1 85 85 PRO CA C 13 63.980 0.300 . 1 . . . . 85 PRO CA . 10037 1
984 . 1 1 85 85 PRO CB C 13 31.996 0.300 . 1 . . . . 85 PRO CB . 10037 1
985 . 1 1 85 85 PRO CG C 13 27.468 0.300 . 1 . . . . 85 PRO CG . 10037 1
986 . 1 1 85 85 PRO CD C 13 50.637 0.300 . 1 . . . . 85 PRO CD . 10037 1
987 . 1 1 86 86 LEU H H 1 8.005 0.030 . 1 . . . . 86 LEU H . 10037 1
988 . 1 1 86 86 LEU HA H 1 4.192 0.030 . 1 . . . . 86 LEU HA . 10037 1
989 . 1 1 86 86 LEU HB2 H 1 1.579 0.030 . 1 . . . . 86 LEU HB2 . 10037 1
990 . 1 1 86 86 LEU HB3 H 1 1.579 0.030 . 1 . . . . 86 LEU HB3 . 10037 1
991 . 1 1 86 86 LEU HG H 1 1.592 0.030 . 1 . . . . 86 LEU HG . 10037 1
992 . 1 1 86 86 LEU HD11 H 1 0.901 0.030 . 1 . . . . 86 LEU HD1 . 10037 1
993 . 1 1 86 86 LEU HD12 H 1 0.901 0.030 . 1 . . . . 86 LEU HD1 . 10037 1
994 . 1 1 86 86 LEU HD13 H 1 0.901 0.030 . 1 . . . . 86 LEU HD1 . 10037 1
995 . 1 1 86 86 LEU HD21 H 1 0.851 0.030 . 1 . . . . 86 LEU HD2 . 10037 1
996 . 1 1 86 86 LEU HD22 H 1 0.851 0.030 . 1 . . . . 86 LEU HD2 . 10037 1
997 . 1 1 86 86 LEU HD23 H 1 0.851 0.030 . 1 . . . . 86 LEU HD2 . 10037 1
998 . 1 1 86 86 LEU C C 13 178.019 0.300 . 1 . . . . 86 LEU C . 10037 1
999 . 1 1 86 86 LEU CA C 13 56.272 0.300 . 1 . . . . 86 LEU CA . 10037 1
1000 . 1 1 86 86 LEU CB C 13 42.144 0.300 . 1 . . . . 86 LEU CB . 10037 1
1001 . 1 1 86 86 LEU CG C 13 27.076 0.300 . 1 . . . . 86 LEU CG . 10037 1
1002 . 1 1 86 86 LEU CD1 C 13 24.852 0.300 . 2 . . . . 86 LEU CD1 . 10037 1
1003 . 1 1 86 86 LEU CD2 C 13 23.651 0.300 . 2 . . . . 86 LEU CD2 . 10037 1
1004 . 1 1 86 86 LEU N N 15 120.440 0.300 . 1 . . . . 86 LEU N . 10037 1
1005 . 1 1 87 87 GLU H H 1 8.137 0.030 . 1 . . . . 87 GLU H . 10037 1
1006 . 1 1 87 87 GLU HA H 1 4.212 0.030 . 1 . . . . 87 GLU HA . 10037 1
1007 . 1 1 87 87 GLU HB2 H 1 2.034 0.030 . 1 . . . . 87 GLU HB2 . 10037 1
1008 . 1 1 87 87 GLU HB3 H 1 2.034 0.030 . 1 . . . . 87 GLU HB3 . 10037 1
1009 . 1 1 87 87 GLU HG2 H 1 2.251 0.030 . 1 . . . . 87 GLU HG2 . 10037 1
1010 . 1 1 87 87 GLU HG3 H 1 2.251 0.030 . 1 . . . . 87 GLU HG3 . 10037 1
1011 . 1 1 87 87 GLU C C 13 176.924 0.300 . 1 . . . . 87 GLU C . 10037 1
1012 . 1 1 87 87 GLU CA C 13 57.189 0.300 . 1 . . . . 87 GLU CA . 10037 1
1013 . 1 1 87 87 GLU CB C 13 30.217 0.300 . 1 . . . . 87 GLU CB . 10037 1
1014 . 1 1 87 87 GLU CG C 13 36.611 0.300 . 1 . . . . 87 GLU CG . 10037 1
1015 . 1 1 87 87 GLU N N 15 119.955 0.300 . 1 . . . . 87 GLU N . 10037 1
1016 . 1 1 88 88 LEU H H 1 8.005 0.030 . 1 . . . . 88 LEU H . 10037 1
1017 . 1 1 88 88 LEU HA H 1 4.283 0.030 . 1 . . . . 88 LEU HA . 10037 1
1018 . 1 1 88 88 LEU HB2 H 1 1.605 0.030 . 1 . . . . 88 LEU HB2 . 10037 1
1019 . 1 1 88 88 LEU HB3 H 1 1.605 0.030 . 1 . . . . 88 LEU HB3 . 10037 1
1020 . 1 1 88 88 LEU HG H 1 1.563 0.030 . 1 . . . . 88 LEU HG . 10037 1
1021 . 1 1 88 88 LEU HD11 H 1 0.844 0.030 . 1 . . . . 88 LEU HD1 . 10037 1
1022 . 1 1 88 88 LEU HD12 H 1 0.844 0.030 . 1 . . . . 88 LEU HD1 . 10037 1
1023 . 1 1 88 88 LEU HD13 H 1 0.844 0.030 . 1 . . . . 88 LEU HD1 . 10037 1
1024 . 1 1 88 88 LEU HD21 H 1 0.825 0.030 . 1 . . . . 88 LEU HD2 . 10037 1
1025 . 1 1 88 88 LEU HD22 H 1 0.825 0.030 . 1 . . . . 88 LEU HD2 . 10037 1
1026 . 1 1 88 88 LEU HD23 H 1 0.825 0.030 . 1 . . . . 88 LEU HD2 . 10037 1
1027 . 1 1 88 88 LEU C C 13 177.654 0.300 . 1 . . . . 88 LEU C . 10037 1
1028 . 1 1 88 88 LEU CA C 13 55.584 0.300 . 1 . . . . 88 LEU CA . 10037 1
1029 . 1 1 88 88 LEU CB C 13 42.175 0.300 . 1 . . . . 88 LEU CB . 10037 1
1030 . 1 1 88 88 LEU CG C 13 27.021 0.300 . 1 . . . . 88 LEU CG . 10037 1
1031 . 1 1 88 88 LEU CD1 C 13 25.014 0.300 . 2 . . . . 88 LEU CD1 . 10037 1
1032 . 1 1 88 88 LEU CD2 C 13 23.637 0.300 . 2 . . . . 88 LEU CD2 . 10037 1
1033 . 1 1 88 88 LEU N N 15 121.611 0.300 . 1 . . . . 88 LEU N . 10037 1
1034 . 1 1 89 89 MET H H 1 8.114 0.030 . 1 . . . . 89 MET H . 10037 1
1035 . 1 1 89 89 MET HA H 1 4.410 0.030 . 1 . . . . 89 MET HA . 10037 1
1036 . 1 1 89 89 MET HB2 H 1 2.058 0.030 . 2 . . . . 89 MET HB2 . 10037 1
1037 . 1 1 89 89 MET HB3 H 1 2.118 0.030 . 2 . . . . 89 MET HB3 . 10037 1
1038 . 1 1 89 89 MET HG2 H 1 2.616 0.030 . 2 . . . . 89 MET HG2 . 10037 1
1039 . 1 1 89 89 MET HG3 H 1 2.533 0.030 . 2 . . . . 89 MET HG3 . 10037 1
1040 . 1 1 89 89 MET HE1 H 1 2.071 0.030 . 1 . . . . 89 MET HE . 10037 1
1041 . 1 1 89 89 MET HE2 H 1 2.071 0.030 . 1 . . . . 89 MET HE . 10037 1
1042 . 1 1 89 89 MET HE3 H 1 2.071 0.030 . 1 . . . . 89 MET HE . 10037 1
1043 . 1 1 89 89 MET C C 13 176.657 0.300 . 1 . . . . 89 MET C . 10037 1
1044 . 1 1 89 89 MET CA C 13 56.209 0.300 . 1 . . . . 89 MET CA . 10037 1
1045 . 1 1 89 89 MET CB C 13 32.944 0.300 . 1 . . . . 89 MET CB . 10037 1
1046 . 1 1 89 89 MET CG C 13 32.066 0.300 . 1 . . . . 89 MET CG . 10037 1
1047 . 1 1 89 89 MET CE C 13 17.040 0.300 . 1 . . . . 89 MET CE . 10037 1
1048 . 1 1 89 89 MET N N 15 120.507 0.300 . 1 . . . . 89 MET N . 10037 1
1049 . 1 1 90 90 GLU H H 1 8.320 0.030 . 1 . . . . 90 GLU H . 10037 1
1050 . 1 1 90 90 GLU HA H 1 4.268 0.030 . 1 . . . . 90 GLU HA . 10037 1
1051 . 1 1 90 90 GLU HB2 H 1 1.985 0.030 . 2 . . . . 90 GLU HB2 . 10037 1
1052 . 1 1 90 90 GLU HB3 H 1 2.085 0.030 . 2 . . . . 90 GLU HB3 . 10037 1
1053 . 1 1 90 90 GLU HG2 H 1 2.260 0.030 . 2 . . . . 90 GLU HG2 . 10037 1
1054 . 1 1 90 90 GLU HG3 H 1 2.333 0.030 . 2 . . . . 90 GLU HG3 . 10037 1
1055 . 1 1 90 90 GLU C C 13 176.584 0.300 . 1 . . . . 90 GLU C . 10037 1
1056 . 1 1 90 90 GLU CA C 13 57.013 0.300 . 1 . . . . 90 GLU CA . 10037 1
1057 . 1 1 90 90 GLU CB C 13 30.265 0.300 . 1 . . . . 90 GLU CB . 10037 1
1058 . 1 1 90 90 GLU CG C 13 36.364 0.300 . 1 . . . . 90 GLU CG . 10037 1
1059 . 1 1 90 90 GLU N N 15 121.492 0.300 . 1 . . . . 90 GLU N . 10037 1
1060 . 1 1 91 91 ALA H H 1 8.252 0.030 . 1 . . . . 91 ALA H . 10037 1
1061 . 1 1 91 91 ALA HA H 1 4.336 0.030 . 1 . . . . 91 ALA HA . 10037 1
1062 . 1 1 91 91 ALA HB1 H 1 1.421 0.030 . 1 . . . . 91 ALA HB . 10037 1
1063 . 1 1 91 91 ALA HB2 H 1 1.421 0.030 . 1 . . . . 91 ALA HB . 10037 1
1064 . 1 1 91 91 ALA HB3 H 1 1.421 0.030 . 1 . . . . 91 ALA HB . 10037 1
1065 . 1 1 91 91 ALA C C 13 178.007 0.300 . 1 . . . . 91 ALA C . 10037 1
1066 . 1 1 91 91 ALA CA C 13 52.887 0.300 . 1 . . . . 91 ALA CA . 10037 1
1067 . 1 1 91 91 ALA CB C 13 19.166 0.300 . 1 . . . . 91 ALA CB . 10037 1
1068 . 1 1 91 91 ALA N N 15 124.444 0.300 . 1 . . . . 91 ALA N . 10037 1
1069 . 1 1 92 92 SER H H 1 8.201 0.030 . 1 . . . . 92 SER H . 10037 1
1070 . 1 1 92 92 SER HA H 1 4.430 0.030 . 1 . . . . 92 SER HA . 10037 1
1071 . 1 1 92 92 SER HB2 H 1 3.888 0.030 . 2 . . . . 92 SER HB2 . 10037 1
1072 . 1 1 92 92 SER C C 13 174.941 0.300 . 1 . . . . 92 SER C . 10037 1
1073 . 1 1 92 92 SER CA C 13 58.775 0.300 . 1 . . . . 92 SER CA . 10037 1
1074 . 1 1 92 92 SER CB C 13 63.685 0.300 . 1 . . . . 92 SER CB . 10037 1
1075 . 1 1 92 92 SER N N 15 114.674 0.300 . 1 . . . . 92 SER N . 10037 1
1076 . 1 1 93 93 GLU H H 1 8.394 0.030 . 1 . . . . 93 GLU H . 10037 1
1077 . 1 1 93 93 GLU HA H 1 4.268 0.030 . 1 . . . . 93 GLU HA . 10037 1
1078 . 1 1 93 93 GLU HB2 H 1 1.919 0.030 . 2 . . . . 93 GLU HB2 . 10037 1
1079 . 1 1 93 93 GLU HB3 H 1 1.994 0.030 . 2 . . . . 93 GLU HB3 . 10037 1
1080 . 1 1 93 93 GLU HG2 H 1 2.144 0.030 . 2 . . . . 93 GLU HG2 . 10037 1
1081 . 1 1 93 93 GLU HG3 H 1 2.215 0.030 . 2 . . . . 93 GLU HG3 . 10037 1
1082 . 1 1 93 93 GLU C C 13 176.523 0.300 . 1 . . . . 93 GLU C . 10037 1
1083 . 1 1 93 93 GLU CA C 13 56.995 0.300 . 1 . . . . 93 GLU CA . 10037 1
1084 . 1 1 93 93 GLU CB C 13 30.141 0.300 . 1 . . . . 93 GLU CB . 10037 1
1085 . 1 1 93 93 GLU CG C 13 36.159 0.300 . 1 . . . . 93 GLU CG . 10037 1
1086 . 1 1 93 93 GLU N N 15 122.385 0.300 . 1 . . . . 93 GLU N . 10037 1
1087 . 1 1 94 94 HIS H H 1 8.241 0.030 . 1 . . . . 94 HIS H . 10037 1
1088 . 1 1 94 94 HIS HA H 1 4.694 0.030 . 1 . . . . 94 HIS HA . 10037 1
1089 . 1 1 94 94 HIS HB2 H 1 3.108 0.030 . 2 . . . . 94 HIS HB2 . 10037 1
1090 . 1 1 94 94 HIS HB3 H 1 3.230 0.030 . 2 . . . . 94 HIS HB3 . 10037 1
1091 . 1 1 94 94 HIS HD2 H 1 7.095 0.030 . 1 . . . . 94 HIS HD2 . 10037 1
1092 . 1 1 94 94 HIS HE1 H 1 8.699 0.030 . 1 . . . . 94 HIS HE1 . 10037 1
1093 . 1 1 94 94 HIS C C 13 176.073 0.300 . 1 . . . . 94 HIS C . 10037 1
1094 . 1 1 94 94 HIS CA C 13 56.290 0.300 . 1 . . . . 94 HIS CA . 10037 1
1095 . 1 1 94 94 HIS CB C 13 30.637 0.300 . 1 . . . . 94 HIS CB . 10037 1
1096 . 1 1 94 94 HIS CD2 C 13 120.052 0.300 . 1 . . . . 94 HIS CD2 . 10037 1
1097 . 1 1 94 94 HIS CE1 C 13 137.138 0.300 . 1 . . . . 94 HIS CE1 . 10037 1
1098 . 1 1 94 94 HIS N N 15 119.411 0.300 . 1 . . . . 94 HIS N . 10037 1
1099 . 1 1 95 95 GLY H H 1 8.331 0.030 . 1 . . . . 95 GLY H . 10037 1
1100 . 1 1 95 95 GLY HA2 H 1 4.019 0.030 . 1 . . . . 95 GLY HA2 . 10037 1
1101 . 1 1 95 95 GLY HA3 H 1 4.019 0.030 . 1 . . . . 95 GLY HA3 . 10037 1
1102 . 1 1 95 95 GLY C C 13 174.772 0.300 . 1 . . . . 95 GLY C . 10037 1
1103 . 1 1 95 95 GLY CA C 13 45.409 0.300 . 1 . . . . 95 GLY CA . 10037 1
1104 . 1 1 95 95 GLY N N 15 109.881 0.300 . 1 . . . . 95 GLY N . 10037 1
1105 . 1 1 96 96 GLY H H 1 8.367 0.030 . 1 . . . . 96 GLY H . 10037 1
1106 . 1 1 96 96 GLY HA2 H 1 3.975 0.030 . 2 . . . . 96 GLY HA2 . 10037 1
1107 . 1 1 96 96 GLY C C 13 173.993 0.300 . 1 . . . . 96 GLY C . 10037 1
1108 . 1 1 96 96 GLY CA C 13 45.287 0.300 . 1 . . . . 96 GLY CA . 10037 1
1109 . 1 1 96 96 GLY N N 15 108.905 0.300 . 1 . . . . 96 GLY N . 10037 1
1110 . 1 1 97 97 CYS H H 1 7.973 0.030 . 1 . . . . 97 CYS H . 10037 1
1111 . 1 1 97 97 CYS HA H 1 4.793 0.030 . 1 . . . . 97 CYS HA . 10037 1
1112 . 1 1 97 97 CYS HB2 H 1 2.056 0.030 . 1 . . . . 97 CYS HB2 . 10037 1
1113 . 1 1 97 97 CYS HB3 H 1 2.056 0.030 . 1 . . . . 97 CYS HB3 . 10037 1
1114 . 1 1 97 97 CYS C C 13 176.018 0.300 . 1 . . . . 97 CYS C . 10037 1
1115 . 1 1 97 97 CYS CA C 13 62.108 0.300 . 1 . . . . 97 CYS CA . 10037 1
1116 . 1 1 97 97 CYS CB C 13 32.856 0.300 . 1 . . . . 97 CYS CB . 10037 1
1117 . 1 1 97 97 CYS N N 15 119.542 0.300 . 1 . . . . 97 CYS N . 10037 1
1118 . 1 1 98 98 SER HA H 1 4.526 0.030 . 1 . . . . 98 SER HA . 10037 1
1119 . 1 1 98 98 SER HB2 H 1 3.873 0.030 . 2 . . . . 98 SER HB2 . 10037 1
1120 . 1 1 98 98 SER C C 13 174.276 0.300 . 1 . . . . 98 SER C . 10037 1
1121 . 1 1 98 98 SER CA C 13 58.511 0.300 . 1 . . . . 98 SER CA . 10037 1
1122 . 1 1 98 98 SER CB C 13 63.644 0.300 . 1 . . . . 98 SER CB . 10037 1
1123 . 1 1 99 99 THR HA H 1 4.648 0.030 . 1 . . . . 99 THR HA . 10037 1
1124 . 1 1 99 99 THR HB H 1 4.177 0.030 . 1 . . . . 99 THR HB . 10037 1
1125 . 1 1 99 99 THR HG21 H 1 1.253 0.030 . 1 . . . . 99 THR HG2 . 10037 1
1126 . 1 1 99 99 THR HG22 H 1 1.253 0.030 . 1 . . . . 99 THR HG2 . 10037 1
1127 . 1 1 99 99 THR HG23 H 1 1.253 0.030 . 1 . . . . 99 THR HG2 . 10037 1
1128 . 1 1 99 99 THR C C 13 172.933 0.300 . 1 . . . . 99 THR C . 10037 1
1129 . 1 1 99 99 THR CA C 13 59.772 0.300 . 1 . . . . 99 THR CA . 10037 1
1130 . 1 1 99 99 THR CB C 13 69.806 0.300 . 1 . . . . 99 THR CB . 10037 1
1131 . 1 1 99 99 THR CG2 C 13 21.510 0.300 . 1 . . . . 99 THR CG2 . 10037 1
1132 . 1 1 100 100 PRO HA H 1 4.438 0.030 . 1 . . . . 100 PRO HA . 10037 1
1133 . 1 1 100 100 PRO HB2 H 1 2.305 0.030 . 2 . . . . 100 PRO HB2 . 10037 1
1134 . 1 1 100 100 PRO HB3 H 1 1.913 0.030 . 2 . . . . 100 PRO HB3 . 10037 1
1135 . 1 1 100 100 PRO HG2 H 1 2.060 0.030 . 2 . . . . 100 PRO HG2 . 10037 1
1136 . 1 1 100 100 PRO HG3 H 1 1.874 0.030 . 2 . . . . 100 PRO HG3 . 10037 1
1137 . 1 1 100 100 PRO HD2 H 1 3.840 0.030 . 2 . . . . 100 PRO HD2 . 10037 1
1138 . 1 1 100 100 PRO HD3 H 1 3.716 0.030 . 2 . . . . 100 PRO HD3 . 10037 1
1139 . 1 1 100 100 PRO C C 13 177.566 0.300 . 1 . . . . 100 PRO C . 10037 1
1140 . 1 1 100 100 PRO CA C 13 63.660 0.300 . 1 . . . . 100 PRO CA . 10037 1
1141 . 1 1 100 100 PRO CB C 13 32.161 0.300 . 1 . . . . 100 PRO CB . 10037 1
1142 . 1 1 100 100 PRO CG C 13 27.582 0.300 . 1 . . . . 100 PRO CG . 10037 1
1143 . 1 1 100 100 PRO CD C 13 51.117 0.300 . 1 . . . . 100 PRO CD . 10037 1
1144 . 1 1 101 101 GLY H H 1 8.554 0.030 . 1 . . . . 101 GLY H . 10037 1
1145 . 1 1 101 101 GLY HA2 H 1 3.989 0.030 . 2 . . . . 101 GLY HA2 . 10037 1
1146 . 1 1 101 101 GLY C C 13 174.237 0.300 . 1 . . . . 101 GLY C . 10037 1
1147 . 1 1 101 101 GLY CA C 13 45.322 0.300 . 1 . . . . 101 GLY CA . 10037 1
1148 . 1 1 101 101 GLY N N 15 109.886 0.300 . 1 . . . . 101 GLY N . 10037 1
1149 . 1 1 102 102 SER H H 1 8.183 0.030 . 1 . . . . 102 SER H . 10037 1
1150 . 1 1 102 102 SER HA H 1 4.483 0.030 . 1 . . . . 102 SER HA . 10037 1
1151 . 1 1 102 102 SER HB2 H 1 3.888 0.030 . 2 . . . . 102 SER HB2 . 10037 1
1152 . 1 1 102 102 SER C C 13 174.613 0.300 . 1 . . . . 102 SER C . 10037 1
1153 . 1 1 102 102 SER CA C 13 58.318 0.300 . 1 . . . . 102 SER CA . 10037 1
1154 . 1 1 102 102 SER CB C 13 64.056 0.300 . 1 . . . . 102 SER CB . 10037 1
1155 . 1 1 102 102 SER N N 15 115.357 0.300 . 1 . . . . 102 SER N . 10037 1
1156 . 1 1 103 103 GLY H H 1 8.332 0.030 . 1 . . . . 103 GLY H . 10037 1
1157 . 1 1 103 103 GLY C C 13 171.865 0.300 . 1 . . . . 103 GLY C . 10037 1
1158 . 1 1 103 103 GLY CA C 13 44.687 0.300 . 1 . . . . 103 GLY CA . 10037 1
1159 . 1 1 103 103 GLY N N 15 110.776 0.300 . 1 . . . . 103 GLY N . 10037 1
1160 . 1 1 104 104 PRO HA H 1 4.492 0.030 . 1 . . . . 104 PRO HA . 10037 1
1161 . 1 1 104 104 PRO HB2 H 1 2.314 0.030 . 2 . . . . 104 PRO HB2 . 10037 1
1162 . 1 1 104 104 PRO HB3 H 1 1.957 0.030 . 2 . . . . 104 PRO HB3 . 10037 1
1163 . 1 1 104 104 PRO HG2 H 1 2.036 0.030 . 1 . . . . 104 PRO HG2 . 10037 1
1164 . 1 1 104 104 PRO HG3 H 1 2.036 0.030 . 1 . . . . 104 PRO HG3 . 10037 1
1165 . 1 1 104 104 PRO HD2 H 1 3.646 0.030 . 1 . . . . 104 PRO HD2 . 10037 1
1166 . 1 1 104 104 PRO HD3 H 1 3.646 0.030 . 1 . . . . 104 PRO HD3 . 10037 1
1167 . 1 1 104 104 PRO C C 13 177.371 0.300 . 1 . . . . 104 PRO C . 10037 1
1168 . 1 1 104 104 PRO CA C 13 63.151 0.300 . 1 . . . . 104 PRO CA . 10037 1
1169 . 1 1 104 104 PRO CB C 13 32.145 0.300 . 1 . . . . 104 PRO CB . 10037 1
1170 . 1 1 104 104 PRO CG C 13 27.133 0.300 . 1 . . . . 104 PRO CG . 10037 1
1171 . 1 1 104 104 PRO CD C 13 49.840 0.300 . 1 . . . . 104 PRO CD . 10037 1
1172 . 1 1 105 105 SER H H 1 8.530 0.030 . 1 . . . . 105 SER H . 10037 1
1173 . 1 1 105 105 SER HA H 1 4.483 0.030 . 1 . . . . 105 SER HA . 10037 1
1174 . 1 1 105 105 SER HB2 H 1 3.902 0.030 . 2 . . . . 105 SER HB2 . 10037 1
1175 . 1 1 105 105 SER C C 13 174.687 0.300 . 1 . . . . 105 SER C . 10037 1
1176 . 1 1 105 105 SER CA C 13 58.352 0.300 . 1 . . . . 105 SER CA . 10037 1
1177 . 1 1 105 105 SER CB C 13 63.851 0.300 . 1 . . . . 105 SER CB . 10037 1
1178 . 1 1 105 105 SER N N 15 116.406 0.300 . 1 . . . . 105 SER N . 10037 1
1179 . 1 1 106 106 SER H H 1 8.341 0.030 . 1 . . . . 106 SER H . 10037 1
1180 . 1 1 106 106 SER HA H 1 4.512 0.030 . 1 . . . . 106 SER HA . 10037 1
1181 . 1 1 106 106 SER HB2 H 1 3.888 0.030 . 2 . . . . 106 SER HB2 . 10037 1
1182 . 1 1 106 106 SER C C 13 173.945 0.300 . 1 . . . . 106 SER C . 10037 1
1183 . 1 1 106 106 SER CA C 13 58.370 0.300 . 1 . . . . 106 SER CA . 10037 1
1184 . 1 1 106 106 SER CB C 13 63.892 0.300 . 1 . . . . 106 SER CB . 10037 1
1185 . 1 1 106 106 SER N N 15 117.853 0.300 . 1 . . . . 106 SER N . 10037 1
1186 . 1 1 107 107 GLY H H 1 8.059 0.030 . 1 . . . . 107 GLY H . 10037 1
1187 . 1 1 107 107 GLY C C 13 179.053 0.300 . 1 . . . . 107 GLY C . 10037 1
1188 . 1 1 107 107 GLY CA C 13 46.274 0.300 . 1 . . . . 107 GLY CA . 10037 1
1189 . 1 1 107 107 GLY N N 15 116.881 0.300 . 1 . . . . 107 GLY N . 10037 1
stop_
save_