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 10127
_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 10127 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10127 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 3 3 SER H H 1 8.334 0.030 . 1 . . . . 3 SER H . 10127 1
2 . 1 1 3 3 SER CB C 13 63.792 0.300 . 1 . . . . 3 SER CB . 10127 1
3 . 1 1 3 3 SER N N 15 117.928 0.300 . 1 . . . . 3 SER N . 10127 1
4 . 1 1 8 8 PRO HA H 1 4.362 0.030 . 1 . . . . 8 PRO HA . 10127 1
5 . 1 1 8 8 PRO HB2 H 1 1.842 0.030 . 2 . . . . 8 PRO HB2 . 10127 1
6 . 1 1 8 8 PRO HB3 H 1 2.213 0.030 . 2 . . . . 8 PRO HB3 . 10127 1
7 . 1 1 8 8 PRO HG2 H 1 1.956 0.030 . 1 . . . . 8 PRO HG2 . 10127 1
8 . 1 1 8 8 PRO HG3 H 1 1.956 0.030 . 1 . . . . 8 PRO HG3 . 10127 1
9 . 1 1 8 8 PRO HD2 H 1 3.560 0.030 . 1 . . . . 8 PRO HD2 . 10127 1
10 . 1 1 8 8 PRO HD3 H 1 3.560 0.030 . 1 . . . . 8 PRO HD3 . 10127 1
11 . 1 1 8 8 PRO C C 13 176.211 0.300 . 1 . . . . 8 PRO C . 10127 1
12 . 1 1 8 8 PRO CA C 13 63.125 0.300 . 1 . . . . 8 PRO CA . 10127 1
13 . 1 1 8 8 PRO CB C 13 32.450 0.300 . 1 . . . . 8 PRO CB . 10127 1
14 . 1 1 8 8 PRO CG C 13 27.145 0.300 . 1 . . . . 8 PRO CG . 10127 1
15 . 1 1 8 8 PRO CD C 13 49.700 0.300 . 1 . . . . 8 PRO CD . 10127 1
16 . 1 1 9 9 GLN H H 1 8.430 0.030 . 1 . . . . 9 GLN H . 10127 1
17 . 1 1 9 9 GLN HA H 1 4.221 0.030 . 1 . . . . 9 GLN HA . 10127 1
18 . 1 1 9 9 GLN HB2 H 1 1.903 0.030 . 2 . . . . 9 GLN HB2 . 10127 1
19 . 1 1 9 9 GLN HB3 H 1 2.006 0.030 . 2 . . . . 9 GLN HB3 . 10127 1
20 . 1 1 9 9 GLN HG2 H 1 2.297 0.030 . 1 . . . . 9 GLN HG2 . 10127 1
21 . 1 1 9 9 GLN HG3 H 1 2.297 0.030 . 1 . . . . 9 GLN HG3 . 10127 1
22 . 1 1 9 9 GLN HE21 H 1 7.460 0.030 . 2 . . . . 9 GLN HE21 . 10127 1
23 . 1 1 9 9 GLN HE22 H 1 6.815 0.030 . 2 . . . . 9 GLN HE22 . 10127 1
24 . 1 1 9 9 GLN C C 13 175.749 0.300 . 1 . . . . 9 GLN C . 10127 1
25 . 1 1 9 9 GLN CA C 13 55.825 0.300 . 1 . . . . 9 GLN CA . 10127 1
26 . 1 1 9 9 GLN CB C 13 29.575 0.300 . 1 . . . . 9 GLN CB . 10127 1
27 . 1 1 9 9 GLN CG C 13 33.825 0.300 . 1 . . . . 9 GLN CG . 10127 1
28 . 1 1 9 9 GLN N N 15 120.832 0.300 . 1 . . . . 9 GLN N . 10127 1
29 . 1 1 9 9 GLN NE2 N 15 112.911 0.300 . 1 . . . . 9 GLN NE2 . 10127 1
30 . 1 1 10 10 LYS H H 1 8.247 0.030 . 1 . . . . 10 LYS H . 10127 1
31 . 1 1 10 10 LYS HA H 1 4.215 0.030 . 1 . . . . 10 LYS HA . 10127 1
32 . 1 1 10 10 LYS HB2 H 1 1.623 0.030 . 1 . . . . 10 LYS HB2 . 10127 1
33 . 1 1 10 10 LYS HB3 H 1 1.623 0.030 . 1 . . . . 10 LYS HB3 . 10127 1
34 . 1 1 10 10 LYS HG2 H 1 1.271 0.030 . 1 . . . . 10 LYS HG2 . 10127 1
35 . 1 1 10 10 LYS HG3 H 1 1.271 0.030 . 1 . . . . 10 LYS HG3 . 10127 1
36 . 1 1 10 10 LYS HD2 H 1 1.578 0.030 . 1 . . . . 10 LYS HD2 . 10127 1
37 . 1 1 10 10 LYS HD3 H 1 1.578 0.030 . 1 . . . . 10 LYS HD3 . 10127 1
38 . 1 1 10 10 LYS HE2 H 1 2.909 0.030 . 1 . . . . 10 LYS HE2 . 10127 1
39 . 1 1 10 10 LYS HE3 H 1 2.909 0.030 . 1 . . . . 10 LYS HE3 . 10127 1
40 . 1 1 10 10 LYS C C 13 175.746 0.300 . 1 . . . . 10 LYS C . 10127 1
41 . 1 1 10 10 LYS CA C 13 56.075 0.300 . 1 . . . . 10 LYS CA . 10127 1
42 . 1 1 10 10 LYS CB C 13 33.075 0.300 . 1 . . . . 10 LYS CB . 10127 1
43 . 1 1 10 10 LYS CG C 13 24.700 0.300 . 1 . . . . 10 LYS CG . 10127 1
44 . 1 1 10 10 LYS CD C 13 29.014 0.300 . 1 . . . . 10 LYS CD . 10127 1
45 . 1 1 10 10 LYS CE C 13 42.151 0.300 . 1 . . . . 10 LYS CE . 10127 1
46 . 1 1 10 10 LYS N N 15 123.251 0.300 . 1 . . . . 10 LYS N . 10127 1
47 . 1 1 11 11 ILE H H 1 8.070 0.030 . 1 . . . . 11 ILE H . 10127 1
48 . 1 1 11 11 ILE HA H 1 4.100 0.030 . 1 . . . . 11 ILE HA . 10127 1
49 . 1 1 11 11 ILE HB H 1 1.712 0.030 . 1 . . . . 11 ILE HB . 10127 1
50 . 1 1 11 11 ILE HG12 H 1 1.075 0.030 . 2 . . . . 11 ILE HG12 . 10127 1
51 . 1 1 11 11 ILE HG13 H 1 1.352 0.030 . 2 . . . . 11 ILE HG13 . 10127 1
52 . 1 1 11 11 ILE HG21 H 1 0.778 0.030 . 1 . . . . 11 ILE HG2 . 10127 1
53 . 1 1 11 11 ILE HG22 H 1 0.778 0.030 . 1 . . . . 11 ILE HG2 . 10127 1
54 . 1 1 11 11 ILE HG23 H 1 0.778 0.030 . 1 . . . . 11 ILE HG2 . 10127 1
55 . 1 1 11 11 ILE HD11 H 1 0.764 0.030 . 1 . . . . 11 ILE HD1 . 10127 1
56 . 1 1 11 11 ILE HD12 H 1 0.764 0.030 . 1 . . . . 11 ILE HD1 . 10127 1
57 . 1 1 11 11 ILE HD13 H 1 0.764 0.030 . 1 . . . . 11 ILE HD1 . 10127 1
58 . 1 1 11 11 ILE C C 13 175.584 0.300 . 1 . . . . 11 ILE C . 10127 1
59 . 1 1 11 11 ILE CA C 13 60.543 0.300 . 1 . . . . 11 ILE CA . 10127 1
60 . 1 1 11 11 ILE CB C 13 38.908 0.300 . 1 . . . . 11 ILE CB . 10127 1
61 . 1 1 11 11 ILE CG1 C 13 27.200 0.300 . 1 . . . . 11 ILE CG1 . 10127 1
62 . 1 1 11 11 ILE CG2 C 13 17.431 0.300 . 1 . . . . 11 ILE CG2 . 10127 1
63 . 1 1 11 11 ILE CD1 C 13 12.698 0.300 . 1 . . . . 11 ILE CD1 . 10127 1
64 . 1 1 11 11 ILE N N 15 122.693 0.300 . 1 . . . . 11 ILE N . 10127 1
65 . 1 1 12 12 PHE H H 1 8.486 0.030 . 1 . . . . 12 PHE H . 10127 1
66 . 1 1 12 12 PHE HA H 1 4.609 0.030 . 1 . . . . 12 PHE HA . 10127 1
67 . 1 1 12 12 PHE HB2 H 1 2.969 0.030 . 2 . . . . 12 PHE HB2 . 10127 1
68 . 1 1 12 12 PHE HB3 H 1 2.922 0.030 . 2 . . . . 12 PHE HB3 . 10127 1
69 . 1 1 12 12 PHE HD1 H 1 7.149 0.030 . 1 . . . . 12 PHE HD1 . 10127 1
70 . 1 1 12 12 PHE HD2 H 1 7.149 0.030 . 1 . . . . 12 PHE HD2 . 10127 1
71 . 1 1 12 12 PHE C C 13 174.782 0.300 . 1 . . . . 12 PHE C . 10127 1
72 . 1 1 12 12 PHE CA C 13 57.575 0.300 . 1 . . . . 12 PHE CA . 10127 1
73 . 1 1 12 12 PHE CB C 13 40.094 0.300 . 1 . . . . 12 PHE CB . 10127 1
74 . 1 1 12 12 PHE CD1 C 13 131.825 0.300 . 1 . . . . 12 PHE CD1 . 10127 1
75 . 1 1 12 12 PHE CD2 C 13 131.825 0.300 . 1 . . . . 12 PHE CD2 . 10127 1
76 . 1 1 12 12 PHE N N 15 125.989 0.300 . 1 . . . . 12 PHE N . 10127 1
77 . 1 1 13 13 THR H H 1 8.120 0.030 . 1 . . . . 13 THR H . 10127 1
78 . 1 1 13 13 THR HA H 1 4.498 0.030 . 1 . . . . 13 THR HA . 10127 1
79 . 1 1 13 13 THR HB H 1 3.898 0.030 . 1 . . . . 13 THR HB . 10127 1
80 . 1 1 13 13 THR HG21 H 1 1.101 0.030 . 1 . . . . 13 THR HG2 . 10127 1
81 . 1 1 13 13 THR HG22 H 1 1.101 0.030 . 1 . . . . 13 THR HG2 . 10127 1
82 . 1 1 13 13 THR HG23 H 1 1.101 0.030 . 1 . . . . 13 THR HG2 . 10127 1
83 . 1 1 13 13 THR C C 13 171.812 0.300 . 1 . . . . 13 THR C . 10127 1
84 . 1 1 13 13 THR CA C 13 58.950 0.300 . 1 . . . . 13 THR CA . 10127 1
85 . 1 1 13 13 THR CB C 13 70.269 0.300 . 1 . . . . 13 THR CB . 10127 1
86 . 1 1 13 13 THR CG2 C 13 21.091 0.300 . 1 . . . . 13 THR CG2 . 10127 1
87 . 1 1 13 13 THR N N 15 120.366 0.300 . 1 . . . . 13 THR N . 10127 1
88 . 1 1 14 14 PRO HA H 1 4.372 0.030 . 1 . . . . 14 PRO HA . 10127 1
89 . 1 1 14 14 PRO HB2 H 1 1.841 0.030 . 2 . . . . 14 PRO HB2 . 10127 1
90 . 1 1 14 14 PRO HB3 H 1 2.210 0.030 . 2 . . . . 14 PRO HB3 . 10127 1
91 . 1 1 14 14 PRO HG2 H 1 1.835 0.030 . 2 . . . . 14 PRO HG2 . 10127 1
92 . 1 1 14 14 PRO HG3 H 1 1.773 0.030 . 2 . . . . 14 PRO HG3 . 10127 1
93 . 1 1 14 14 PRO HD2 H 1 3.600 0.030 . 1 . . . . 14 PRO HD2 . 10127 1
94 . 1 1 14 14 PRO HD3 H 1 3.600 0.030 . 1 . . . . 14 PRO HD3 . 10127 1
95 . 1 1 14 14 PRO C C 13 175.908 0.300 . 1 . . . . 14 PRO C . 10127 1
96 . 1 1 14 14 PRO CA C 13 62.061 0.300 . 1 . . . . 14 PRO CA . 10127 1
97 . 1 1 14 14 PRO CB C 13 32.450 0.300 . 1 . . . . 14 PRO CB . 10127 1
98 . 1 1 14 14 PRO CG C 13 27.663 0.300 . 1 . . . . 14 PRO CG . 10127 1
99 . 1 1 14 14 PRO CD C 13 50.825 0.300 . 1 . . . . 14 PRO CD . 10127 1
100 . 1 1 15 15 SER H H 1 8.825 0.030 . 1 . . . . 15 SER H . 10127 1
101 . 1 1 15 15 SER HA H 1 4.194 0.030 . 1 . . . . 15 SER HA . 10127 1
102 . 1 1 15 15 SER HB2 H 1 3.878 0.030 . 2 . . . . 15 SER HB2 . 10127 1
103 . 1 1 15 15 SER HB3 H 1 4.078 0.030 . 2 . . . . 15 SER HB3 . 10127 1
104 . 1 1 15 15 SER C C 13 175.396 0.300 . 1 . . . . 15 SER C . 10127 1
105 . 1 1 15 15 SER CA C 13 58.450 0.300 . 1 . . . . 15 SER CA . 10127 1
106 . 1 1 15 15 SER CB C 13 63.792 0.300 . 1 . . . . 15 SER CB . 10127 1
107 . 1 1 15 15 SER N N 15 117.853 0.300 . 1 . . . . 15 SER N . 10127 1
108 . 1 1 16 16 ALA H H 1 8.764 0.030 . 1 . . . . 16 ALA H . 10127 1
109 . 1 1 16 16 ALA HA H 1 3.992 0.030 . 1 . . . . 16 ALA HA . 10127 1
110 . 1 1 16 16 ALA HB1 H 1 1.431 0.030 . 1 . . . . 16 ALA HB . 10127 1
111 . 1 1 16 16 ALA HB2 H 1 1.431 0.030 . 1 . . . . 16 ALA HB . 10127 1
112 . 1 1 16 16 ALA HB3 H 1 1.431 0.030 . 1 . . . . 16 ALA HB . 10127 1
113 . 1 1 16 16 ALA C C 13 180.575 0.300 . 1 . . . . 16 ALA C . 10127 1
114 . 1 1 16 16 ALA CA C 13 55.075 0.300 . 1 . . . . 16 ALA CA . 10127 1
115 . 1 1 16 16 ALA CB C 13 18.325 0.300 . 1 . . . . 16 ALA CB . 10127 1
116 . 1 1 16 16 ALA N N 15 126.841 0.300 . 1 . . . . 16 ALA N . 10127 1
117 . 1 1 17 17 GLU H H 1 8.494 0.030 . 1 . . . . 17 GLU H . 10127 1
118 . 1 1 17 17 GLU HA H 1 4.054 0.030 . 1 . . . . 17 GLU HA . 10127 1
119 . 1 1 17 17 GLU HB2 H 1 2.008 0.030 . 1 . . . . 17 GLU HB2 . 10127 1
120 . 1 1 17 17 GLU HB3 H 1 2.008 0.030 . 1 . . . . 17 GLU HB3 . 10127 1
121 . 1 1 17 17 GLU HG2 H 1 2.341 0.030 . 1 . . . . 17 GLU HG2 . 10127 1
122 . 1 1 17 17 GLU HG3 H 1 2.341 0.030 . 1 . . . . 17 GLU HG3 . 10127 1
123 . 1 1 17 17 GLU C C 13 178.828 0.300 . 1 . . . . 17 GLU C . 10127 1
124 . 1 1 17 17 GLU CA C 13 59.392 0.300 . 1 . . . . 17 GLU CA . 10127 1
125 . 1 1 17 17 GLU CB C 13 29.484 0.300 . 1 . . . . 17 GLU CB . 10127 1
126 . 1 1 17 17 GLU CG C 13 36.218 0.300 . 1 . . . . 17 GLU CG . 10127 1
127 . 1 1 17 17 GLU N N 15 117.015 0.300 . 1 . . . . 17 GLU N . 10127 1
128 . 1 1 18 18 ILE H H 1 7.402 0.030 . 1 . . . . 18 ILE H . 10127 1
129 . 1 1 18 18 ILE HA H 1 3.590 0.030 . 1 . . . . 18 ILE HA . 10127 1
130 . 1 1 18 18 ILE HB H 1 1.670 0.030 . 1 . . . . 18 ILE HB . 10127 1
131 . 1 1 18 18 ILE HG12 H 1 0.219 0.030 . 2 . . . . 18 ILE HG12 . 10127 1
132 . 1 1 18 18 ILE HG13 H 1 0.945 0.030 . 2 . . . . 18 ILE HG13 . 10127 1
133 . 1 1 18 18 ILE HG21 H 1 0.788 0.030 . 1 . . . . 18 ILE HG2 . 10127 1
134 . 1 1 18 18 ILE HG22 H 1 0.788 0.030 . 1 . . . . 18 ILE HG2 . 10127 1
135 . 1 1 18 18 ILE HG23 H 1 0.788 0.030 . 1 . . . . 18 ILE HG2 . 10127 1
136 . 1 1 18 18 ILE HD11 H 1 0.340 0.030 . 1 . . . . 18 ILE HD1 . 10127 1
137 . 1 1 18 18 ILE HD12 H 1 0.340 0.030 . 1 . . . . 18 ILE HD1 . 10127 1
138 . 1 1 18 18 ILE HD13 H 1 0.340 0.030 . 1 . . . . 18 ILE HD1 . 10127 1
139 . 1 1 18 18 ILE C C 13 179.707 0.300 . 1 . . . . 18 ILE C . 10127 1
140 . 1 1 18 18 ILE CA C 13 64.200 0.300 . 1 . . . . 18 ILE CA . 10127 1
141 . 1 1 18 18 ILE CB C 13 36.908 0.300 . 1 . . . . 18 ILE CB . 10127 1
142 . 1 1 18 18 ILE CG1 C 13 27.966 0.300 . 1 . . . . 18 ILE CG1 . 10127 1
143 . 1 1 18 18 ILE CG2 C 13 16.950 0.300 . 1 . . . . 18 ILE CG2 . 10127 1
144 . 1 1 18 18 ILE CD1 C 13 13.053 0.300 . 1 . . . . 18 ILE CD1 . 10127 1
145 . 1 1 18 18 ILE N N 15 120.595 0.300 . 1 . . . . 18 ILE N . 10127 1
146 . 1 1 19 19 VAL H H 1 7.961 0.030 . 1 . . . . 19 VAL H . 10127 1
147 . 1 1 19 19 VAL HA H 1 3.458 0.030 . 1 . . . . 19 VAL HA . 10127 1
148 . 1 1 19 19 VAL HB H 1 2.006 0.030 . 1 . . . . 19 VAL HB . 10127 1
149 . 1 1 19 19 VAL HG11 H 1 0.865 0.030 . 1 . . . . 19 VAL HG1 . 10127 1
150 . 1 1 19 19 VAL HG12 H 1 0.865 0.030 . 1 . . . . 19 VAL HG1 . 10127 1
151 . 1 1 19 19 VAL HG13 H 1 0.865 0.030 . 1 . . . . 19 VAL HG1 . 10127 1
152 . 1 1 19 19 VAL HG21 H 1 0.996 0.030 . 1 . . . . 19 VAL HG2 . 10127 1
153 . 1 1 19 19 VAL HG22 H 1 0.996 0.030 . 1 . . . . 19 VAL HG2 . 10127 1
154 . 1 1 19 19 VAL HG23 H 1 0.996 0.030 . 1 . . . . 19 VAL HG2 . 10127 1
155 . 1 1 19 19 VAL C C 13 177.529 0.300 . 1 . . . . 19 VAL C . 10127 1
156 . 1 1 19 19 VAL CA C 13 67.408 0.300 . 1 . . . . 19 VAL CA . 10127 1
157 . 1 1 19 19 VAL CB C 13 31.849 0.300 . 1 . . . . 19 VAL CB . 10127 1
158 . 1 1 19 19 VAL CG1 C 13 21.148 0.300 . 2 . . . . 19 VAL CG1 . 10127 1
159 . 1 1 19 19 VAL CG2 C 13 23.200 0.300 . 2 . . . . 19 VAL CG2 . 10127 1
160 . 1 1 19 19 VAL N N 15 125.546 0.300 . 1 . . . . 19 VAL N . 10127 1
161 . 1 1 20 20 LYS H H 1 8.139 0.030 . 1 . . . . 20 LYS H . 10127 1
162 . 1 1 20 20 LYS HA H 1 3.890 0.030 . 1 . . . . 20 LYS HA . 10127 1
163 . 1 1 20 20 LYS HB2 H 1 1.919 0.030 . 1 . . . . 20 LYS HB2 . 10127 1
164 . 1 1 20 20 LYS HB3 H 1 1.919 0.030 . 1 . . . . 20 LYS HB3 . 10127 1
165 . 1 1 20 20 LYS HG2 H 1 1.329 0.030 . 2 . . . . 20 LYS HG2 . 10127 1
166 . 1 1 20 20 LYS HG3 H 1 1.541 0.030 . 2 . . . . 20 LYS HG3 . 10127 1
167 . 1 1 20 20 LYS HD2 H 1 1.679 0.030 . 2 . . . . 20 LYS HD2 . 10127 1
168 . 1 1 20 20 LYS HD3 H 1 1.637 0.030 . 2 . . . . 20 LYS HD3 . 10127 1
169 . 1 1 20 20 LYS HE2 H 1 2.903 0.030 . 1 . . . . 20 LYS HE2 . 10127 1
170 . 1 1 20 20 LYS HE3 H 1 2.903 0.030 . 1 . . . . 20 LYS HE3 . 10127 1
171 . 1 1 20 20 LYS C C 13 179.098 0.300 . 1 . . . . 20 LYS C . 10127 1
172 . 1 1 20 20 LYS CA C 13 60.075 0.300 . 1 . . . . 20 LYS CA . 10127 1
173 . 1 1 20 20 LYS CB C 13 32.450 0.300 . 1 . . . . 20 LYS CB . 10127 1
174 . 1 1 20 20 LYS CG C 13 25.075 0.300 . 1 . . . . 20 LYS CG . 10127 1
175 . 1 1 20 20 LYS CD C 13 29.543 0.300 . 1 . . . . 20 LYS CD . 10127 1
176 . 1 1 20 20 LYS CE C 13 41.932 0.300 . 1 . . . . 20 LYS CE . 10127 1
177 . 1 1 20 20 LYS N N 15 119.133 0.300 . 1 . . . . 20 LYS N . 10127 1
178 . 1 1 21 21 TYR H H 1 7.950 0.030 . 1 . . . . 21 TYR H . 10127 1
179 . 1 1 21 21 TYR HA H 1 4.245 0.030 . 1 . . . . 21 TYR HA . 10127 1
180 . 1 1 21 21 TYR HB2 H 1 3.064 0.030 . 2 . . . . 21 TYR HB2 . 10127 1
181 . 1 1 21 21 TYR HB3 H 1 3.398 0.030 . 2 . . . . 21 TYR HB3 . 10127 1
182 . 1 1 21 21 TYR HD1 H 1 7.228 0.030 . 1 . . . . 21 TYR HD1 . 10127 1
183 . 1 1 21 21 TYR HD2 H 1 7.228 0.030 . 1 . . . . 21 TYR HD2 . 10127 1
184 . 1 1 21 21 TYR HE1 H 1 6.799 0.030 . 1 . . . . 21 TYR HE1 . 10127 1
185 . 1 1 21 21 TYR HE2 H 1 6.799 0.030 . 1 . . . . 21 TYR HE2 . 10127 1
186 . 1 1 21 21 TYR C C 13 177.090 0.300 . 1 . . . . 21 TYR C . 10127 1
187 . 1 1 21 21 TYR CA C 13 62.093 0.300 . 1 . . . . 21 TYR CA . 10127 1
188 . 1 1 21 21 TYR CB C 13 38.804 0.300 . 1 . . . . 21 TYR CB . 10127 1
189 . 1 1 21 21 TYR CD1 C 13 133.036 0.300 . 1 . . . . 21 TYR CD1 . 10127 1
190 . 1 1 21 21 TYR CD2 C 13 133.036 0.300 . 1 . . . . 21 TYR CD2 . 10127 1
191 . 1 1 21 21 TYR CE1 C 13 117.950 0.300 . 1 . . . . 21 TYR CE1 . 10127 1
192 . 1 1 21 21 TYR CE2 C 13 117.950 0.300 . 1 . . . . 21 TYR CE2 . 10127 1
193 . 1 1 21 21 TYR N N 15 118.843 0.300 . 1 . . . . 21 TYR N . 10127 1
194 . 1 1 22 22 THR H H 1 8.425 0.030 . 1 . . . . 22 THR H . 10127 1
195 . 1 1 22 22 THR HA H 1 3.653 0.030 . 1 . . . . 22 THR HA . 10127 1
196 . 1 1 22 22 THR HB H 1 4.391 0.030 . 1 . . . . 22 THR HB . 10127 1
197 . 1 1 22 22 THR HG21 H 1 1.059 0.030 . 1 . . . . 22 THR HG2 . 10127 1
198 . 1 1 22 22 THR HG22 H 1 1.059 0.030 . 1 . . . . 22 THR HG2 . 10127 1
199 . 1 1 22 22 THR HG23 H 1 1.059 0.030 . 1 . . . . 22 THR HG2 . 10127 1
200 . 1 1 22 22 THR C C 13 176.144 0.300 . 1 . . . . 22 THR C . 10127 1
201 . 1 1 22 22 THR CA C 13 68.200 0.300 . 1 . . . . 22 THR CA . 10127 1
202 . 1 1 22 22 THR CB C 13 67.450 0.300 . 1 . . . . 22 THR CB . 10127 1
203 . 1 1 22 22 THR CG2 C 13 21.158 0.300 . 1 . . . . 22 THR CG2 . 10127 1
204 . 1 1 22 22 THR N N 15 115.988 0.300 . 1 . . . . 22 THR N . 10127 1
205 . 1 1 23 23 LYS H H 1 8.276 0.030 . 1 . . . . 23 LYS H . 10127 1
206 . 1 1 23 23 LYS HA H 1 3.759 0.030 . 1 . . . . 23 LYS HA . 10127 1
207 . 1 1 23 23 LYS HB2 H 1 2.038 0.030 . 2 . . . . 23 LYS HB2 . 10127 1
208 . 1 1 23 23 LYS HB3 H 1 1.945 0.030 . 2 . . . . 23 LYS HB3 . 10127 1
209 . 1 1 23 23 LYS HG2 H 1 1.255 0.030 . 2 . . . . 23 LYS HG2 . 10127 1
210 . 1 1 23 23 LYS HG3 H 1 1.663 0.030 . 2 . . . . 23 LYS HG3 . 10127 1
211 . 1 1 23 23 LYS HD2 H 1 1.654 0.030 . 1 . . . . 23 LYS HD2 . 10127 1
212 . 1 1 23 23 LYS HD3 H 1 1.654 0.030 . 1 . . . . 23 LYS HD3 . 10127 1
213 . 1 1 23 23 LYS HE2 H 1 2.805 0.030 . 2 . . . . 23 LYS HE2 . 10127 1
214 . 1 1 23 23 LYS HE3 H 1 2.725 0.030 . 2 . . . . 23 LYS HE3 . 10127 1
215 . 1 1 23 23 LYS C C 13 178.818 0.300 . 1 . . . . 23 LYS C . 10127 1
216 . 1 1 23 23 LYS CA C 13 61.023 0.300 . 1 . . . . 23 LYS CA . 10127 1
217 . 1 1 23 23 LYS CB C 13 32.551 0.300 . 1 . . . . 23 LYS CB . 10127 1
218 . 1 1 23 23 LYS CG C 13 27.950 0.300 . 1 . . . . 23 LYS CG . 10127 1
219 . 1 1 23 23 LYS CD C 13 29.825 0.300 . 1 . . . . 23 LYS CD . 10127 1
220 . 1 1 23 23 LYS CE C 13 42.151 0.300 . 1 . . . . 23 LYS CE . 10127 1
221 . 1 1 23 23 LYS N N 15 120.674 0.300 . 1 . . . . 23 LYS N . 10127 1
222 . 1 1 24 24 ILE H H 1 7.642 0.030 . 1 . . . . 24 ILE H . 10127 1
223 . 1 1 24 24 ILE HA H 1 3.625 0.030 . 1 . . . . 24 ILE HA . 10127 1
224 . 1 1 24 24 ILE HB H 1 1.922 0.030 . 1 . . . . 24 ILE HB . 10127 1
225 . 1 1 24 24 ILE HG12 H 1 1.144 0.030 . 2 . . . . 24 ILE HG12 . 10127 1
226 . 1 1 24 24 ILE HG13 H 1 1.710 0.030 . 2 . . . . 24 ILE HG13 . 10127 1
227 . 1 1 24 24 ILE HG21 H 1 0.790 0.030 . 1 . . . . 24 ILE HG2 . 10127 1
228 . 1 1 24 24 ILE HG22 H 1 0.790 0.030 . 1 . . . . 24 ILE HG2 . 10127 1
229 . 1 1 24 24 ILE HG23 H 1 0.790 0.030 . 1 . . . . 24 ILE HG2 . 10127 1
230 . 1 1 24 24 ILE HD11 H 1 0.838 0.030 . 1 . . . . 24 ILE HD1 . 10127 1
231 . 1 1 24 24 ILE HD12 H 1 0.838 0.030 . 1 . . . . 24 ILE HD1 . 10127 1
232 . 1 1 24 24 ILE HD13 H 1 0.838 0.030 . 1 . . . . 24 ILE HD1 . 10127 1
233 . 1 1 24 24 ILE C C 13 178.702 0.300 . 1 . . . . 24 ILE C . 10127 1
234 . 1 1 24 24 ILE CA C 13 65.325 0.300 . 1 . . . . 24 ILE CA . 10127 1
235 . 1 1 24 24 ILE CB C 13 37.610 0.300 . 1 . . . . 24 ILE CB . 10127 1
236 . 1 1 24 24 ILE CG1 C 13 29.131 0.300 . 1 . . . . 24 ILE CG1 . 10127 1
237 . 1 1 24 24 ILE CG2 C 13 16.825 0.300 . 1 . . . . 24 ILE CG2 . 10127 1
238 . 1 1 24 24 ILE CD1 C 13 13.325 0.300 . 1 . . . . 24 ILE CD1 . 10127 1
239 . 1 1 24 24 ILE N N 15 119.857 0.300 . 1 . . . . 24 ILE N . 10127 1
240 . 1 1 25 25 ILE H H 1 7.681 0.030 . 1 . . . . 25 ILE H . 10127 1
241 . 1 1 25 25 ILE HA H 1 4.100 0.030 . 1 . . . . 25 ILE HA . 10127 1
242 . 1 1 25 25 ILE HB H 1 1.884 0.030 . 1 . . . . 25 ILE HB . 10127 1
243 . 1 1 25 25 ILE HG12 H 1 1.224 0.030 . 2 . . . . 25 ILE HG12 . 10127 1
244 . 1 1 25 25 ILE HG13 H 1 1.272 0.030 . 2 . . . . 25 ILE HG13 . 10127 1
245 . 1 1 25 25 ILE HG21 H 1 0.676 0.030 . 1 . . . . 25 ILE HG2 . 10127 1
246 . 1 1 25 25 ILE HG22 H 1 0.676 0.030 . 1 . . . . 25 ILE HG2 . 10127 1
247 . 1 1 25 25 ILE HG23 H 1 0.676 0.030 . 1 . . . . 25 ILE HG2 . 10127 1
248 . 1 1 25 25 ILE HD11 H 1 0.686 0.030 . 1 . . . . 25 ILE HD1 . 10127 1
249 . 1 1 25 25 ILE HD12 H 1 0.686 0.030 . 1 . . . . 25 ILE HD1 . 10127 1
250 . 1 1 25 25 ILE HD13 H 1 0.686 0.030 . 1 . . . . 25 ILE HD1 . 10127 1
251 . 1 1 25 25 ILE C C 13 178.697 0.300 . 1 . . . . 25 ILE C . 10127 1
252 . 1 1 25 25 ILE CA C 13 62.575 0.300 . 1 . . . . 25 ILE CA . 10127 1
253 . 1 1 25 25 ILE CB C 13 38.101 0.300 . 1 . . . . 25 ILE CB . 10127 1
254 . 1 1 25 25 ILE CG1 C 13 26.544 0.300 . 1 . . . . 25 ILE CG1 . 10127 1
255 . 1 1 25 25 ILE CG2 C 13 18.413 0.300 . 1 . . . . 25 ILE CG2 . 10127 1
256 . 1 1 25 25 ILE CD1 C 13 13.450 0.300 . 1 . . . . 25 ILE CD1 . 10127 1
257 . 1 1 25 25 ILE N N 15 112.931 0.300 . 1 . . . . 25 ILE N . 10127 1
258 . 1 1 26 26 ALA H H 1 8.469 0.030 . 1 . . . . 26 ALA H . 10127 1
259 . 1 1 26 26 ALA HA H 1 4.718 0.030 . 1 . . . . 26 ALA HA . 10127 1
260 . 1 1 26 26 ALA HB1 H 1 1.448 0.030 . 1 . . . . 26 ALA HB . 10127 1
261 . 1 1 26 26 ALA HB2 H 1 1.448 0.030 . 1 . . . . 26 ALA HB . 10127 1
262 . 1 1 26 26 ALA HB3 H 1 1.448 0.030 . 1 . . . . 26 ALA HB . 10127 1
263 . 1 1 26 26 ALA C C 13 177.874 0.300 . 1 . . . . 26 ALA C . 10127 1
264 . 1 1 26 26 ALA CA C 13 53.502 0.300 . 1 . . . . 26 ALA CA . 10127 1
265 . 1 1 26 26 ALA CB C 13 21.450 0.300 . 1 . . . . 26 ALA CB . 10127 1
266 . 1 1 26 26 ALA N N 15 121.230 0.300 . 1 . . . . 26 ALA N . 10127 1
267 . 1 1 27 27 MET H H 1 8.559 0.030 . 1 . . . . 27 MET H . 10127 1
268 . 1 1 27 27 MET HA H 1 3.701 0.030 . 1 . . . . 27 MET HA . 10127 1
269 . 1 1 27 27 MET HB2 H 1 2.310 0.030 . 2 . . . . 27 MET HB2 . 10127 1
270 . 1 1 27 27 MET HB3 H 1 2.081 0.030 . 2 . . . . 27 MET HB3 . 10127 1
271 . 1 1 27 27 MET HG2 H 1 2.362 0.030 . 2 . . . . 27 MET HG2 . 10127 1
272 . 1 1 27 27 MET HG3 H 1 2.546 0.030 . 2 . . . . 27 MET HG3 . 10127 1
273 . 1 1 27 27 MET HE1 H 1 2.051 0.030 . 1 . . . . 27 MET HE . 10127 1
274 . 1 1 27 27 MET HE2 H 1 2.051 0.030 . 1 . . . . 27 MET HE . 10127 1
275 . 1 1 27 27 MET HE3 H 1 2.051 0.030 . 1 . . . . 27 MET HE . 10127 1
276 . 1 1 27 27 MET C C 13 177.034 0.300 . 1 . . . . 27 MET C . 10127 1
277 . 1 1 27 27 MET CA C 13 62.450 0.300 . 1 . . . . 27 MET CA . 10127 1
278 . 1 1 27 27 MET CB C 13 33.575 0.300 . 1 . . . . 27 MET CB . 10127 1
279 . 1 1 27 27 MET CG C 13 32.450 0.300 . 1 . . . . 27 MET CG . 10127 1
280 . 1 1 27 27 MET CE C 13 17.465 0.300 . 1 . . . . 27 MET CE . 10127 1
281 . 1 1 27 27 MET N N 15 118.562 0.300 . 1 . . . . 27 MET N . 10127 1
282 . 1 1 28 28 GLU H H 1 8.747 0.030 . 1 . . . . 28 GLU H . 10127 1
283 . 1 1 28 28 GLU HA H 1 4.109 0.030 . 1 . . . . 28 GLU HA . 10127 1
284 . 1 1 28 28 GLU HB2 H 1 1.974 0.030 . 2 . . . . 28 GLU HB2 . 10127 1
285 . 1 1 28 28 GLU HB3 H 1 2.022 0.030 . 2 . . . . 28 GLU HB3 . 10127 1
286 . 1 1 28 28 GLU HG2 H 1 2.342 0.030 . 2 . . . . 28 GLU HG2 . 10127 1
287 . 1 1 28 28 GLU HG3 H 1 2.227 0.030 . 2 . . . . 28 GLU HG3 . 10127 1
288 . 1 1 28 28 GLU C C 13 179.916 0.300 . 1 . . . . 28 GLU C . 10127 1
289 . 1 1 28 28 GLU CA C 13 59.825 0.300 . 1 . . . . 28 GLU CA . 10127 1
290 . 1 1 28 28 GLU CB C 13 29.155 0.300 . 1 . . . . 28 GLU CB . 10127 1
291 . 1 1 28 28 GLU CG C 13 36.854 0.300 . 1 . . . . 28 GLU CG . 10127 1
292 . 1 1 28 28 GLU N N 15 117.782 0.300 . 1 . . . . 28 GLU N . 10127 1
293 . 1 1 29 29 LYS H H 1 7.906 0.030 . 1 . . . . 29 LYS H . 10127 1
294 . 1 1 29 29 LYS HA H 1 4.071 0.030 . 1 . . . . 29 LYS HA . 10127 1
295 . 1 1 29 29 LYS HB2 H 1 1.798 0.030 . 1 . . . . 29 LYS HB2 . 10127 1
296 . 1 1 29 29 LYS HB3 H 1 1.798 0.030 . 1 . . . . 29 LYS HB3 . 10127 1
297 . 1 1 29 29 LYS HG2 H 1 1.465 0.030 . 2 . . . . 29 LYS HG2 . 10127 1
298 . 1 1 29 29 LYS HG3 H 1 1.675 0.030 . 2 . . . . 29 LYS HG3 . 10127 1
299 . 1 1 29 29 LYS HD2 H 1 1.735 0.030 . 1 . . . . 29 LYS HD2 . 10127 1
300 . 1 1 29 29 LYS HD3 H 1 1.735 0.030 . 1 . . . . 29 LYS HD3 . 10127 1
301 . 1 1 29 29 LYS HE2 H 1 3.031 0.030 . 1 . . . . 29 LYS HE2 . 10127 1
302 . 1 1 29 29 LYS HE3 H 1 3.031 0.030 . 1 . . . . 29 LYS HE3 . 10127 1
303 . 1 1 29 29 LYS C C 13 179.602 0.300 . 1 . . . . 29 LYS C . 10127 1
304 . 1 1 29 29 LYS CA C 13 59.450 0.300 . 1 . . . . 29 LYS CA . 10127 1
305 . 1 1 29 29 LYS CB C 13 33.176 0.300 . 1 . . . . 29 LYS CB . 10127 1
306 . 1 1 29 29 LYS CG C 13 26.070 0.300 . 1 . . . . 29 LYS CG . 10127 1
307 . 1 1 29 29 LYS CD C 13 30.152 0.300 . 1 . . . . 29 LYS CD . 10127 1
308 . 1 1 29 29 LYS CE C 13 42.203 0.300 . 1 . . . . 29 LYS CE . 10127 1
309 . 1 1 29 29 LYS N N 15 119.757 0.300 . 1 . . . . 29 LYS N . 10127 1
310 . 1 1 30 30 LEU H H 1 8.214 0.030 . 1 . . . . 30 LEU H . 10127 1
311 . 1 1 30 30 LEU HA H 1 3.860 0.030 . 1 . . . . 30 LEU HA . 10127 1
312 . 1 1 30 30 LEU HB2 H 1 2.035 0.030 . 2 . . . . 30 LEU HB2 . 10127 1
313 . 1 1 30 30 LEU HB3 H 1 1.129 0.030 . 2 . . . . 30 LEU HB3 . 10127 1
314 . 1 1 30 30 LEU HG H 1 1.826 0.030 . 1 . . . . 30 LEU HG . 10127 1
315 . 1 1 30 30 LEU HD11 H 1 0.881 0.030 . 1 . . . . 30 LEU HD1 . 10127 1
316 . 1 1 30 30 LEU HD12 H 1 0.881 0.030 . 1 . . . . 30 LEU HD1 . 10127 1
317 . 1 1 30 30 LEU HD13 H 1 0.881 0.030 . 1 . . . . 30 LEU HD1 . 10127 1
318 . 1 1 30 30 LEU HD21 H 1 0.496 0.030 . 1 . . . . 30 LEU HD2 . 10127 1
319 . 1 1 30 30 LEU HD22 H 1 0.496 0.030 . 1 . . . . 30 LEU HD2 . 10127 1
320 . 1 1 30 30 LEU HD23 H 1 0.496 0.030 . 1 . . . . 30 LEU HD2 . 10127 1
321 . 1 1 30 30 LEU C C 13 177.784 0.300 . 1 . . . . 30 LEU C . 10127 1
322 . 1 1 30 30 LEU CA C 13 57.450 0.300 . 1 . . . . 30 LEU CA . 10127 1
323 . 1 1 30 30 LEU CB C 13 42.325 0.300 . 1 . . . . 30 LEU CB . 10127 1
324 . 1 1 30 30 LEU CG C 13 26.950 0.300 . 1 . . . . 30 LEU CG . 10127 1
325 . 1 1 30 30 LEU CD1 C 13 23.561 0.300 . 2 . . . . 30 LEU CD1 . 10127 1
326 . 1 1 30 30 LEU CD2 C 13 25.616 0.300 . 2 . . . . 30 LEU CD2 . 10127 1
327 . 1 1 30 30 LEU N N 15 119.147 0.300 . 1 . . . . 30 LEU N . 10127 1
328 . 1 1 31 31 TYR H H 1 8.599 0.030 . 1 . . . . 31 TYR H . 10127 1
329 . 1 1 31 31 TYR HA H 1 3.816 0.030 . 1 . . . . 31 TYR HA . 10127 1
330 . 1 1 31 31 TYR HB2 H 1 2.941 0.030 . 2 . . . . 31 TYR HB2 . 10127 1
331 . 1 1 31 31 TYR HB3 H 1 3.048 0.030 . 2 . . . . 31 TYR HB3 . 10127 1
332 . 1 1 31 31 TYR HD1 H 1 6.863 0.030 . 1 . . . . 31 TYR HD1 . 10127 1
333 . 1 1 31 31 TYR HD2 H 1 6.863 0.030 . 1 . . . . 31 TYR HD2 . 10127 1
334 . 1 1 31 31 TYR HE1 H 1 6.654 0.030 . 1 . . . . 31 TYR HE1 . 10127 1
335 . 1 1 31 31 TYR HE2 H 1 6.654 0.030 . 1 . . . . 31 TYR HE2 . 10127 1
336 . 1 1 31 31 TYR C C 13 178.599 0.300 . 1 . . . . 31 TYR C . 10127 1
337 . 1 1 31 31 TYR CA C 13 62.950 0.300 . 1 . . . . 31 TYR CA . 10127 1
338 . 1 1 31 31 TYR CB C 13 38.325 0.300 . 1 . . . . 31 TYR CB . 10127 1
339 . 1 1 31 31 TYR CD1 C 13 132.950 0.300 . 1 . . . . 31 TYR CD1 . 10127 1
340 . 1 1 31 31 TYR CD2 C 13 132.950 0.300 . 1 . . . . 31 TYR CD2 . 10127 1
341 . 1 1 31 31 TYR CE1 C 13 118.200 0.300 . 1 . . . . 31 TYR CE1 . 10127 1
342 . 1 1 31 31 TYR CE2 C 13 118.200 0.300 . 1 . . . . 31 TYR CE2 . 10127 1
343 . 1 1 31 31 TYR N N 15 119.714 0.300 . 1 . . . . 31 TYR N . 10127 1
344 . 1 1 32 32 ALA H H 1 7.715 0.030 . 1 . . . . 32 ALA H . 10127 1
345 . 1 1 32 32 ALA HA H 1 4.028 0.030 . 1 . . . . 32 ALA HA . 10127 1
346 . 1 1 32 32 ALA HB1 H 1 1.525 0.030 . 1 . . . . 32 ALA HB . 10127 1
347 . 1 1 32 32 ALA HB2 H 1 1.525 0.030 . 1 . . . . 32 ALA HB . 10127 1
348 . 1 1 32 32 ALA HB3 H 1 1.525 0.030 . 1 . . . . 32 ALA HB . 10127 1
349 . 1 1 32 32 ALA C C 13 179.396 0.300 . 1 . . . . 32 ALA C . 10127 1
350 . 1 1 32 32 ALA CA C 13 55.034 0.300 . 1 . . . . 32 ALA CA . 10127 1
351 . 1 1 32 32 ALA CB C 13 18.069 0.300 . 1 . . . . 32 ALA CB . 10127 1
352 . 1 1 32 32 ALA N N 15 120.304 0.300 . 1 . . . . 32 ALA N . 10127 1
353 . 1 1 33 33 VAL H H 1 7.515 0.030 . 1 . . . . 33 VAL H . 10127 1
354 . 1 1 33 33 VAL HA H 1 3.926 0.030 . 1 . . . . 33 VAL HA . 10127 1
355 . 1 1 33 33 VAL HB H 1 1.995 0.030 . 1 . . . . 33 VAL HB . 10127 1
356 . 1 1 33 33 VAL HG11 H 1 0.830 0.030 . 1 . . . . 33 VAL HG1 . 10127 1
357 . 1 1 33 33 VAL HG12 H 1 0.830 0.030 . 1 . . . . 33 VAL HG1 . 10127 1
358 . 1 1 33 33 VAL HG13 H 1 0.830 0.030 . 1 . . . . 33 VAL HG1 . 10127 1
359 . 1 1 33 33 VAL HG21 H 1 1.010 0.030 . 1 . . . . 33 VAL HG2 . 10127 1
360 . 1 1 33 33 VAL HG22 H 1 1.010 0.030 . 1 . . . . 33 VAL HG2 . 10127 1
361 . 1 1 33 33 VAL HG23 H 1 1.010 0.030 . 1 . . . . 33 VAL HG2 . 10127 1
362 . 1 1 33 33 VAL C C 13 178.245 0.300 . 1 . . . . 33 VAL C . 10127 1
363 . 1 1 33 33 VAL CA C 13 65.832 0.300 . 1 . . . . 33 VAL CA . 10127 1
364 . 1 1 33 33 VAL CB C 13 31.825 0.300 . 1 . . . . 33 VAL CB . 10127 1
365 . 1 1 33 33 VAL CG1 C 13 23.079 0.300 . 2 . . . . 33 VAL CG1 . 10127 1
366 . 1 1 33 33 VAL CG2 C 13 23.555 0.300 . 2 . . . . 33 VAL CG2 . 10127 1
367 . 1 1 33 33 VAL N N 15 116.353 0.300 . 1 . . . . 33 VAL N . 10127 1
368 . 1 1 34 34 PHE H H 1 8.193 0.030 . 1 . . . . 34 PHE H . 10127 1
369 . 1 1 34 34 PHE HA H 1 4.245 0.030 . 1 . . . . 34 PHE HA . 10127 1
370 . 1 1 34 34 PHE HB2 H 1 2.824 0.030 . 2 . . . . 34 PHE HB2 . 10127 1
371 . 1 1 34 34 PHE HB3 H 1 3.142 0.030 . 2 . . . . 34 PHE HB3 . 10127 1
372 . 1 1 34 34 PHE HD1 H 1 7.067 0.030 . 1 . . . . 34 PHE HD1 . 10127 1
373 . 1 1 34 34 PHE HD2 H 1 7.067 0.030 . 1 . . . . 34 PHE HD2 . 10127 1
374 . 1 1 34 34 PHE HZ H 1 7.055 0.030 . 1 . . . . 34 PHE HZ . 10127 1
375 . 1 1 34 34 PHE C C 13 177.053 0.300 . 1 . . . . 34 PHE C . 10127 1
376 . 1 1 34 34 PHE CA C 13 62.065 0.300 . 1 . . . . 34 PHE CA . 10127 1
377 . 1 1 34 34 PHE CB C 13 38.825 0.300 . 1 . . . . 34 PHE CB . 10127 1
378 . 1 1 34 34 PHE CD1 C 13 130.700 0.300 . 1 . . . . 34 PHE CD1 . 10127 1
379 . 1 1 34 34 PHE CD2 C 13 130.700 0.300 . 1 . . . . 34 PHE CD2 . 10127 1
380 . 1 1 34 34 PHE N N 15 117.243 0.300 . 1 . . . . 34 PHE N . 10127 1
381 . 1 1 35 35 THR H H 1 7.510 0.030 . 1 . . . . 35 THR H . 10127 1
382 . 1 1 35 35 THR HA H 1 4.150 0.030 . 1 . . . . 35 THR HA . 10127 1
383 . 1 1 35 35 THR HB H 1 4.219 0.030 . 1 . . . . 35 THR HB . 10127 1
384 . 1 1 35 35 THR HG21 H 1 1.024 0.030 . 1 . . . . 35 THR HG2 . 10127 1
385 . 1 1 35 35 THR HG22 H 1 1.024 0.030 . 1 . . . . 35 THR HG2 . 10127 1
386 . 1 1 35 35 THR HG23 H 1 1.024 0.030 . 1 . . . . 35 THR HG2 . 10127 1
387 . 1 1 35 35 THR CA C 13 63.575 0.300 . 1 . . . . 35 THR CA . 10127 1
388 . 1 1 35 35 THR CB C 13 69.325 0.300 . 1 . . . . 35 THR CB . 10127 1
389 . 1 1 35 35 THR CG2 C 13 21.444 0.300 . 1 . . . . 35 THR CG2 . 10127 1
390 . 1 1 36 36 ASP HA H 1 4.177 0.030 . 1 . . . . 36 ASP HA . 10127 1
391 . 1 1 36 36 ASP HB2 H 1 2.458 0.030 . 1 . . . . 36 ASP HB2 . 10127 1
392 . 1 1 36 36 ASP HB3 H 1 2.458 0.030 . 1 . . . . 36 ASP HB3 . 10127 1
393 . 1 1 37 37 TYR H H 1 7.807 0.030 . 1 . . . . 37 TYR H . 10127 1
394 . 1 1 37 37 TYR HA H 1 3.919 0.030 . 1 . . . . 37 TYR HA . 10127 1
395 . 1 1 37 37 TYR HB2 H 1 2.688 0.030 . 2 . . . . 37 TYR HB2 . 10127 1
396 . 1 1 37 37 TYR HB3 H 1 3.387 0.030 . 2 . . . . 37 TYR HB3 . 10127 1
397 . 1 1 37 37 TYR HD1 H 1 7.112 0.030 . 1 . . . . 37 TYR HD1 . 10127 1
398 . 1 1 37 37 TYR HD2 H 1 7.112 0.030 . 1 . . . . 37 TYR HD2 . 10127 1
399 . 1 1 37 37 TYR HE1 H 1 6.804 0.030 . 1 . . . . 37 TYR HE1 . 10127 1
400 . 1 1 37 37 TYR HE2 H 1 6.804 0.030 . 1 . . . . 37 TYR HE2 . 10127 1
401 . 1 1 37 37 TYR CB C 13 38.283 0.300 . 1 . . . . 37 TYR CB . 10127 1
402 . 1 1 37 37 TYR CD1 C 13 132.950 0.300 . 1 . . . . 37 TYR CD1 . 10127 1
403 . 1 1 37 37 TYR CD2 C 13 132.950 0.300 . 1 . . . . 37 TYR CD2 . 10127 1
404 . 1 1 37 37 TYR CE1 C 13 118.200 0.300 . 1 . . . . 37 TYR CE1 . 10127 1
405 . 1 1 37 37 TYR CE2 C 13 118.200 0.300 . 1 . . . . 37 TYR CE2 . 10127 1
406 . 1 1 38 38 GLU H H 1 8.031 0.030 . 1 . . . . 38 GLU H . 10127 1
407 . 1 1 38 38 GLU HA H 1 4.290 0.030 . 1 . . . . 38 GLU HA . 10127 1
408 . 1 1 38 38 GLU HB2 H 1 1.778 0.030 . 2 . . . . 38 GLU HB2 . 10127 1
409 . 1 1 38 38 GLU HB3 H 1 1.879 0.030 . 2 . . . . 38 GLU HB3 . 10127 1
410 . 1 1 38 38 GLU HG2 H 1 2.231 0.030 . 2 . . . . 38 GLU HG2 . 10127 1
411 . 1 1 38 38 GLU HG3 H 1 2.115 0.030 . 2 . . . . 38 GLU HG3 . 10127 1
412 . 1 1 38 38 GLU C C 13 178.998 0.300 . 1 . . . . 38 GLU C . 10127 1
413 . 1 1 38 38 GLU CA C 13 58.325 0.300 . 1 . . . . 38 GLU CA . 10127 1
414 . 1 1 38 38 GLU CB C 13 29.075 0.300 . 1 . . . . 38 GLU CB . 10127 1
415 . 1 1 38 38 GLU CG C 13 35.200 0.300 . 1 . . . . 38 GLU CG . 10127 1
416 . 1 1 39 39 HIS H H 1 7.902 0.030 . 1 . . . . 39 HIS H . 10127 1
417 . 1 1 39 39 HIS HA H 1 4.030 0.030 . 1 . . . . 39 HIS HA . 10127 1
418 . 1 1 39 39 HIS HB2 H 1 3.750 0.030 . 2 . . . . 39 HIS HB2 . 10127 1
419 . 1 1 39 39 HIS HB3 H 1 3.802 0.030 . 2 . . . . 39 HIS HB3 . 10127 1
420 . 1 1 39 39 HIS HD2 H 1 7.129 0.030 . 1 . . . . 39 HIS HD2 . 10127 1
421 . 1 1 39 39 HIS HE1 H 1 7.812 0.030 . 1 . . . . 39 HIS HE1 . 10127 1
422 . 1 1 39 39 HIS C C 13 178.983 0.300 . 1 . . . . 39 HIS C . 10127 1
423 . 1 1 39 39 HIS CA C 13 63.064 0.300 . 1 . . . . 39 HIS CA . 10127 1
424 . 1 1 39 39 HIS CB C 13 31.200 0.300 . 1 . . . . 39 HIS CB . 10127 1
425 . 1 1 39 39 HIS CD2 C 13 119.091 0.300 . 1 . . . . 39 HIS CD2 . 10127 1
426 . 1 1 39 39 HIS CE1 C 13 138.450 0.300 . 1 . . . . 39 HIS CE1 . 10127 1
427 . 1 1 39 39 HIS N N 15 114.934 0.300 . 1 . . . . 39 HIS N . 10127 1
428 . 1 1 40 40 ASP H H 1 7.812 0.030 . 1 . . . . 40 ASP H . 10127 1
429 . 1 1 41 41 LYS H H 1 8.507 0.030 . 1 . . . . 41 LYS H . 10127 1
430 . 1 1 41 41 LYS HA H 1 3.796 0.030 . 1 . . . . 41 LYS HA . 10127 1
431 . 1 1 41 41 LYS HB2 H 1 1.853 0.030 . 2 . . . . 41 LYS HB2 . 10127 1
432 . 1 1 41 41 LYS HB3 H 1 1.787 0.030 . 2 . . . . 41 LYS HB3 . 10127 1
433 . 1 1 41 41 LYS HG2 H 1 1.428 0.030 . 2 . . . . 41 LYS HG2 . 10127 1
434 . 1 1 41 41 LYS HG3 H 1 1.386 0.030 . 2 . . . . 41 LYS HG3 . 10127 1
435 . 1 1 41 41 LYS HD2 H 1 1.687 0.030 . 2 . . . . 41 LYS HD2 . 10127 1
436 . 1 1 41 41 LYS HD3 H 1 1.618 0.030 . 2 . . . . 41 LYS HD3 . 10127 1
437 . 1 1 41 41 LYS HE2 H 1 2.981 0.030 . 1 . . . . 41 LYS HE2 . 10127 1
438 . 1 1 41 41 LYS HE3 H 1 2.981 0.030 . 1 . . . . 41 LYS HE3 . 10127 1
439 . 1 1 41 41 LYS C C 13 177.420 0.300 . 1 . . . . 41 LYS C . 10127 1
440 . 1 1 41 41 LYS CA C 13 60.045 0.300 . 1 . . . . 41 LYS CA . 10127 1
441 . 1 1 41 41 LYS CB C 13 32.828 0.300 . 1 . . . . 41 LYS CB . 10127 1
442 . 1 1 41 41 LYS CG C 13 25.075 0.300 . 1 . . . . 41 LYS CG . 10127 1
443 . 1 1 41 41 LYS CD C 13 29.075 0.300 . 1 . . . . 41 LYS CD . 10127 1
444 . 1 1 41 41 LYS CE C 13 42.406 0.300 . 1 . . . . 41 LYS CE . 10127 1
445 . 1 1 42 42 VAL H H 1 7.733 0.030 . 1 . . . . 42 VAL H . 10127 1
446 . 1 1 42 42 VAL HA H 1 3.749 0.030 . 1 . . . . 42 VAL HA . 10127 1
447 . 1 1 42 42 VAL HB H 1 2.080 0.030 . 1 . . . . 42 VAL HB . 10127 1
448 . 1 1 42 42 VAL HG11 H 1 0.901 0.030 . 1 . . . . 42 VAL HG1 . 10127 1
449 . 1 1 42 42 VAL HG12 H 1 0.901 0.030 . 1 . . . . 42 VAL HG1 . 10127 1
450 . 1 1 42 42 VAL HG13 H 1 0.901 0.030 . 1 . . . . 42 VAL HG1 . 10127 1
451 . 1 1 42 42 VAL HG21 H 1 1.018 0.030 . 1 . . . . 42 VAL HG2 . 10127 1
452 . 1 1 42 42 VAL HG22 H 1 1.018 0.030 . 1 . . . . 42 VAL HG2 . 10127 1
453 . 1 1 42 42 VAL HG23 H 1 1.018 0.030 . 1 . . . . 42 VAL HG2 . 10127 1
454 . 1 1 42 42 VAL C C 13 179.301 0.300 . 1 . . . . 42 VAL C . 10127 1
455 . 1 1 42 42 VAL CA C 13 66.040 0.300 . 1 . . . . 42 VAL CA . 10127 1
456 . 1 1 42 42 VAL CB C 13 31.575 0.300 . 1 . . . . 42 VAL CB . 10127 1
457 . 1 1 42 42 VAL CG1 C 13 20.911 0.300 . 2 . . . . 42 VAL CG1 . 10127 1
458 . 1 1 42 42 VAL CG2 C 13 22.510 0.300 . 2 . . . . 42 VAL CG2 . 10127 1
459 . 1 1 42 42 VAL N N 15 117.853 0.300 . 1 . . . . 42 VAL N . 10127 1
460 . 1 1 43 43 SER H H 1 8.552 0.030 . 1 . . . . 43 SER H . 10127 1
461 . 1 1 43 43 SER N N 15 123.165 0.300 . 1 . . . . 43 SER N . 10127 1
462 . 1 1 44 44 ARG HA H 1 3.395 0.030 . 1 . . . . 44 ARG HA . 10127 1
463 . 1 1 44 44 ARG HB2 H 1 1.944 0.030 . 1 . . . . 44 ARG HB2 . 10127 1
464 . 1 1 44 44 ARG HB3 H 1 1.944 0.030 . 1 . . . . 44 ARG HB3 . 10127 1
465 . 1 1 44 44 ARG HD2 H 1 3.396 0.030 . 1 . . . . 44 ARG HD2 . 10127 1
466 . 1 1 44 44 ARG HD3 H 1 3.396 0.030 . 1 . . . . 44 ARG HD3 . 10127 1
467 . 1 1 44 44 ARG CB C 13 30.000 0.300 . 1 . . . . 44 ARG CB . 10127 1
468 . 1 1 45 45 ASP H H 1 8.461 0.030 . 1 . . . . 45 ASP H . 10127 1
469 . 1 1 45 45 ASP HA H 1 4.253 0.030 . 1 . . . . 45 ASP HA . 10127 1
470 . 1 1 45 45 ASP HB2 H 1 2.560 0.030 . 2 . . . . 45 ASP HB2 . 10127 1
471 . 1 1 45 45 ASP HB3 H 1 2.777 0.030 . 2 . . . . 45 ASP HB3 . 10127 1
472 . 1 1 45 45 ASP C C 13 179.590 0.300 . 1 . . . . 45 ASP C . 10127 1
473 . 1 1 45 45 ASP CA C 13 57.450 0.300 . 1 . . . . 45 ASP CA . 10127 1
474 . 1 1 45 45 ASP CB C 13 39.575 0.300 . 1 . . . . 45 ASP CB . 10127 1
475 . 1 1 45 45 ASP N N 15 119.090 0.300 . 1 . . . . 45 ASP N . 10127 1
476 . 1 1 46 46 GLU H H 1 7.801 0.030 . 1 . . . . 46 GLU H . 10127 1
477 . 1 1 46 46 GLU HA H 1 4.044 0.030 . 1 . . . . 46 GLU HA . 10127 1
478 . 1 1 46 46 GLU HB2 H 1 2.045 0.030 . 1 . . . . 46 GLU HB2 . 10127 1
479 . 1 1 46 46 GLU HB3 H 1 2.045 0.030 . 1 . . . . 46 GLU HB3 . 10127 1
480 . 1 1 46 46 GLU HG2 H 1 2.347 0.030 . 2 . . . . 46 GLU HG2 . 10127 1
481 . 1 1 46 46 GLU HG3 H 1 2.202 0.030 . 2 . . . . 46 GLU HG3 . 10127 1
482 . 1 1 46 46 GLU C C 13 178.815 0.300 . 1 . . . . 46 GLU C . 10127 1
483 . 1 1 46 46 GLU CA C 13 59.200 0.300 . 1 . . . . 46 GLU CA . 10127 1
484 . 1 1 46 46 GLU CB C 13 29.615 0.300 . 1 . . . . 46 GLU CB . 10127 1
485 . 1 1 46 46 GLU CG C 13 36.200 0.300 . 1 . . . . 46 GLU CG . 10127 1
486 . 1 1 46 46 GLU N N 15 120.366 0.300 . 1 . . . . 46 GLU N . 10127 1
487 . 1 1 47 47 ALA H H 1 7.929 0.030 . 1 . . . . 47 ALA H . 10127 1
488 . 1 1 47 47 ALA HA H 1 4.141 0.030 . 1 . . . . 47 ALA HA . 10127 1
489 . 1 1 47 47 ALA HB1 H 1 1.442 0.030 . 1 . . . . 47 ALA HB . 10127 1
490 . 1 1 47 47 ALA HB2 H 1 1.442 0.030 . 1 . . . . 47 ALA HB . 10127 1
491 . 1 1 47 47 ALA HB3 H 1 1.442 0.030 . 1 . . . . 47 ALA HB . 10127 1
492 . 1 1 47 47 ALA C C 13 181.385 0.300 . 1 . . . . 47 ALA C . 10127 1
493 . 1 1 47 47 ALA CA C 13 55.147 0.300 . 1 . . . . 47 ALA CA . 10127 1
494 . 1 1 47 47 ALA CB C 13 18.575 0.300 . 1 . . . . 47 ALA CB . 10127 1
495 . 1 1 47 47 ALA N N 15 123.322 0.300 . 1 . . . . 47 ALA N . 10127 1
496 . 1 1 48 48 VAL H H 1 8.709 0.030 . 1 . . . . 48 VAL H . 10127 1
497 . 1 1 48 48 VAL HA H 1 3.471 0.030 . 1 . . . . 48 VAL HA . 10127 1
498 . 1 1 48 48 VAL HB H 1 2.183 0.030 . 1 . . . . 48 VAL HB . 10127 1
499 . 1 1 48 48 VAL HG11 H 1 1.058 0.030 . 1 . . . . 48 VAL HG1 . 10127 1
500 . 1 1 48 48 VAL HG12 H 1 1.058 0.030 . 1 . . . . 48 VAL HG1 . 10127 1
501 . 1 1 48 48 VAL HG13 H 1 1.058 0.030 . 1 . . . . 48 VAL HG1 . 10127 1
502 . 1 1 48 48 VAL HG21 H 1 0.984 0.030 . 1 . . . . 48 VAL HG2 . 10127 1
503 . 1 1 48 48 VAL HG22 H 1 0.984 0.030 . 1 . . . . 48 VAL HG2 . 10127 1
504 . 1 1 48 48 VAL HG23 H 1 0.984 0.030 . 1 . . . . 48 VAL HG2 . 10127 1
505 . 1 1 48 48 VAL C C 13 177.548 0.300 . 1 . . . . 48 VAL C . 10127 1
506 . 1 1 48 48 VAL CA C 13 67.325 0.300 . 1 . . . . 48 VAL CA . 10127 1
507 . 1 1 48 48 VAL CB C 13 31.605 0.300 . 1 . . . . 48 VAL CB . 10127 1
508 . 1 1 48 48 VAL CG1 C 13 21.200 0.300 . 2 . . . . 48 VAL CG1 . 10127 1
509 . 1 1 48 48 VAL CG2 C 13 24.450 0.300 . 2 . . . . 48 VAL CG2 . 10127 1
510 . 1 1 48 48 VAL N N 15 119.836 0.300 . 1 . . . . 48 VAL N . 10127 1
511 . 1 1 49 49 ASN H H 1 8.041 0.030 . 1 . . . . 49 ASN H . 10127 1
512 . 1 1 49 49 ASN HA H 1 4.351 0.030 . 1 . . . . 49 ASN HA . 10127 1
513 . 1 1 49 49 ASN HB2 H 1 2.807 0.030 . 1 . . . . 49 ASN HB2 . 10127 1
514 . 1 1 49 49 ASN HB3 H 1 2.807 0.030 . 1 . . . . 49 ASN HB3 . 10127 1
515 . 1 1 49 49 ASN HD21 H 1 6.900 0.030 . 2 . . . . 49 ASN HD21 . 10127 1
516 . 1 1 49 49 ASN HD22 H 1 7.661 0.030 . 2 . . . . 49 ASN HD22 . 10127 1
517 . 1 1 49 49 ASN C C 13 177.113 0.300 . 1 . . . . 49 ASN C . 10127 1
518 . 1 1 49 49 ASN CA C 13 56.450 0.300 . 1 . . . . 49 ASN CA . 10127 1
519 . 1 1 49 49 ASN CB C 13 38.279 0.300 . 1 . . . . 49 ASN CB . 10127 1
520 . 1 1 49 49 ASN N N 15 118.309 0.300 . 1 . . . . 49 ASN N . 10127 1
521 . 1 1 49 49 ASN ND2 N 15 114.212 0.300 . 1 . . . . 49 ASN ND2 . 10127 1
522 . 1 1 50 50 LYS H H 1 7.753 0.030 . 1 . . . . 50 LYS H . 10127 1
523 . 1 1 50 50 LYS HA H 1 4.008 0.030 . 1 . . . . 50 LYS HA . 10127 1
524 . 1 1 50 50 LYS HB2 H 1 1.942 0.030 . 2 . . . . 50 LYS HB2 . 10127 1
525 . 1 1 50 50 LYS HB3 H 1 1.981 0.030 . 2 . . . . 50 LYS HB3 . 10127 1
526 . 1 1 50 50 LYS HG2 H 1 1.543 0.030 . 2 . . . . 50 LYS HG2 . 10127 1
527 . 1 1 50 50 LYS HG3 H 1 1.430 0.030 . 2 . . . . 50 LYS HG3 . 10127 1
528 . 1 1 50 50 LYS HD2 H 1 1.725 0.030 . 2 . . . . 50 LYS HD2 . 10127 1
529 . 1 1 50 50 LYS HD3 H 1 1.642 0.030 . 2 . . . . 50 LYS HD3 . 10127 1
530 . 1 1 50 50 LYS HE2 H 1 2.970 0.030 . 1 . . . . 50 LYS HE2 . 10127 1
531 . 1 1 50 50 LYS HE3 H 1 2.970 0.030 . 1 . . . . 50 LYS HE3 . 10127 1
532 . 1 1 50 50 LYS C C 13 178.690 0.300 . 1 . . . . 50 LYS C . 10127 1
533 . 1 1 50 50 LYS CA C 13 59.766 0.300 . 1 . . . . 50 LYS CA . 10127 1
534 . 1 1 50 50 LYS CB C 13 32.248 0.300 . 1 . . . . 50 LYS CB . 10127 1
535 . 1 1 50 50 LYS CG C 13 25.325 0.300 . 1 . . . . 50 LYS CG . 10127 1
536 . 1 1 50 50 LYS CD C 13 28.825 0.300 . 1 . . . . 50 LYS CD . 10127 1
537 . 1 1 50 50 LYS CE C 13 42.283 0.300 . 1 . . . . 50 LYS CE . 10127 1
538 . 1 1 50 50 LYS N N 15 119.681 0.300 . 1 . . . . 50 LYS N . 10127 1
539 . 1 1 51 51 ILE H H 1 7.641 0.030 . 1 . . . . 51 ILE H . 10127 1
540 . 1 1 51 51 ILE HA H 1 3.931 0.030 . 1 . . . . 51 ILE HA . 10127 1
541 . 1 1 51 51 ILE HB H 1 2.006 0.030 . 1 . . . . 51 ILE HB . 10127 1
542 . 1 1 51 51 ILE HG12 H 1 1.059 0.030 . 2 . . . . 51 ILE HG12 . 10127 1
543 . 1 1 51 51 ILE HG13 H 1 1.894 0.030 . 2 . . . . 51 ILE HG13 . 10127 1
544 . 1 1 51 51 ILE HG21 H 1 1.083 0.030 . 1 . . . . 51 ILE HG2 . 10127 1
545 . 1 1 51 51 ILE HG22 H 1 1.083 0.030 . 1 . . . . 51 ILE HG2 . 10127 1
546 . 1 1 51 51 ILE HG23 H 1 1.083 0.030 . 1 . . . . 51 ILE HG2 . 10127 1
547 . 1 1 51 51 ILE HD11 H 1 0.791 0.030 . 1 . . . . 51 ILE HD1 . 10127 1
548 . 1 1 51 51 ILE HD12 H 1 0.791 0.030 . 1 . . . . 51 ILE HD1 . 10127 1
549 . 1 1 51 51 ILE HD13 H 1 0.791 0.030 . 1 . . . . 51 ILE HD1 . 10127 1
550 . 1 1 51 51 ILE C C 13 179.694 0.300 . 1 . . . . 51 ILE C . 10127 1
551 . 1 1 51 51 ILE CA C 13 64.677 0.300 . 1 . . . . 51 ILE CA . 10127 1
552 . 1 1 51 51 ILE CB C 13 38.575 0.300 . 1 . . . . 51 ILE CB . 10127 1
553 . 1 1 51 51 ILE CG1 C 13 29.315 0.300 . 1 . . . . 51 ILE CG1 . 10127 1
554 . 1 1 51 51 ILE CG2 C 13 17.825 0.300 . 1 . . . . 51 ILE CG2 . 10127 1
555 . 1 1 51 51 ILE CD1 C 13 15.375 0.300 . 1 . . . . 51 ILE CD1 . 10127 1
556 . 1 1 51 51 ILE N N 15 119.605 0.300 . 1 . . . . 51 ILE N . 10127 1
557 . 1 1 52 52 ARG H H 1 8.986 0.030 . 1 . . . . 52 ARG H . 10127 1
558 . 1 1 52 52 ARG HA H 1 2.568 0.030 . 1 . . . . 52 ARG HA . 10127 1
559 . 1 1 52 52 ARG HB2 H 1 1.163 0.030 . 2 . . . . 52 ARG HB2 . 10127 1
560 . 1 1 52 52 ARG HB3 H 1 1.760 0.030 . 2 . . . . 52 ARG HB3 . 10127 1
561 . 1 1 52 52 ARG HG2 H 1 0.890 0.030 . 2 . . . . 52 ARG HG2 . 10127 1
562 . 1 1 52 52 ARG HG3 H 1 0.516 0.030 . 2 . . . . 52 ARG HG3 . 10127 1
563 . 1 1 52 52 ARG HD2 H 1 2.944 0.030 . 2 . . . . 52 ARG HD2 . 10127 1
564 . 1 1 52 52 ARG HD3 H 1 3.016 0.030 . 2 . . . . 52 ARG HD3 . 10127 1
565 . 1 1 52 52 ARG HE H 1 7.154 0.030 . 1 . . . . 52 ARG HE . 10127 1
566 . 1 1 52 52 ARG C C 13 177.569 0.300 . 1 . . . . 52 ARG C . 10127 1
567 . 1 1 52 52 ARG CA C 13 60.450 0.300 . 1 . . . . 52 ARG CA . 10127 1
568 . 1 1 52 52 ARG CB C 13 29.575 0.300 . 1 . . . . 52 ARG CB . 10127 1
569 . 1 1 52 52 ARG CG C 13 27.038 0.300 . 1 . . . . 52 ARG CG . 10127 1
570 . 1 1 52 52 ARG CD C 13 43.450 0.300 . 1 . . . . 52 ARG CD . 10127 1
571 . 1 1 52 52 ARG N N 15 125.774 0.300 . 1 . . . . 52 ARG N . 10127 1
572 . 1 1 53 53 LEU H H 1 7.991 0.030 . 1 . . . . 53 LEU H . 10127 1
573 . 1 1 53 53 LEU HA H 1 3.909 0.030 . 1 . . . . 53 LEU HA . 10127 1
574 . 1 1 53 53 LEU HB2 H 1 1.552 0.030 . 2 . . . . 53 LEU HB2 . 10127 1
575 . 1 1 53 53 LEU HB3 H 1 1.746 0.030 . 2 . . . . 53 LEU HB3 . 10127 1
576 . 1 1 53 53 LEU HG H 1 1.669 0.030 . 1 . . . . 53 LEU HG . 10127 1
577 . 1 1 53 53 LEU HD11 H 1 0.812 0.030 . 1 . . . . 53 LEU HD1 . 10127 1
578 . 1 1 53 53 LEU HD12 H 1 0.812 0.030 . 1 . . . . 53 LEU HD1 . 10127 1
579 . 1 1 53 53 LEU HD13 H 1 0.812 0.030 . 1 . . . . 53 LEU HD1 . 10127 1
580 . 1 1 53 53 LEU HD21 H 1 0.790 0.030 . 1 . . . . 53 LEU HD2 . 10127 1
581 . 1 1 53 53 LEU HD22 H 1 0.790 0.030 . 1 . . . . 53 LEU HD2 . 10127 1
582 . 1 1 53 53 LEU HD23 H 1 0.790 0.030 . 1 . . . . 53 LEU HD2 . 10127 1
583 . 1 1 53 53 LEU C C 13 179.911 0.300 . 1 . . . . 53 LEU C . 10127 1
584 . 1 1 53 53 LEU CA C 13 58.209 0.300 . 1 . . . . 53 LEU CA . 10127 1
585 . 1 1 53 53 LEU CB C 13 41.597 0.300 . 1 . . . . 53 LEU CB . 10127 1
586 . 1 1 53 53 LEU CG C 13 26.996 0.300 . 1 . . . . 53 LEU CG . 10127 1
587 . 1 1 53 53 LEU CD1 C 13 25.073 0.300 . 2 . . . . 53 LEU CD1 . 10127 1
588 . 1 1 53 53 LEU CD2 C 13 23.389 0.300 . 2 . . . . 53 LEU CD2 . 10127 1
589 . 1 1 53 53 LEU N N 15 120.061 0.300 . 1 . . . . 53 LEU N . 10127 1
590 . 1 1 54 54 ASP H H 1 8.008 0.030 . 1 . . . . 54 ASP H . 10127 1
591 . 1 1 54 54 ASP HA H 1 4.330 0.030 . 1 . . . . 54 ASP HA . 10127 1
592 . 1 1 54 54 ASP HB2 H 1 2.654 0.030 . 2 . . . . 54 ASP HB2 . 10127 1
593 . 1 1 54 54 ASP HB3 H 1 2.756 0.030 . 2 . . . . 54 ASP HB3 . 10127 1
594 . 1 1 54 54 ASP CA C 13 57.269 0.300 . 1 . . . . 54 ASP CA . 10127 1
595 . 1 1 54 54 ASP CB C 13 40.950 0.300 . 1 . . . . 54 ASP CB . 10127 1
596 . 1 1 54 54 ASP N N 15 118.995 0.300 . 1 . . . . 54 ASP N . 10127 1
597 . 1 1 55 55 THR H H 1 8.538 0.030 . 1 . . . . 55 THR H . 10127 1
598 . 1 1 55 55 THR HA H 1 4.249 0.030 . 1 . . . . 55 THR HA . 10127 1
599 . 1 1 55 55 THR HB H 1 3.904 0.030 . 1 . . . . 55 THR HB . 10127 1
600 . 1 1 55 55 THR HG21 H 1 1.420 0.030 . 1 . . . . 55 THR HG2 . 10127 1
601 . 1 1 55 55 THR HG22 H 1 1.420 0.030 . 1 . . . . 55 THR HG2 . 10127 1
602 . 1 1 55 55 THR HG23 H 1 1.420 0.030 . 1 . . . . 55 THR HG2 . 10127 1
603 . 1 1 55 55 THR C C 13 175.856 0.300 . 1 . . . . 55 THR C . 10127 1
604 . 1 1 55 55 THR CA C 13 68.216 0.300 . 1 . . . . 55 THR CA . 10127 1
605 . 1 1 55 55 THR CB C 13 67.700 0.300 . 1 . . . . 55 THR CB . 10127 1
606 . 1 1 55 55 THR CG2 C 13 21.950 0.300 . 1 . . . . 55 THR CG2 . 10127 1
607 . 1 1 55 55 THR N N 15 117.659 0.300 . 1 . . . . 55 THR N . 10127 1
608 . 1 1 56 56 GLU H H 1 8.887 0.030 . 1 . . . . 56 GLU H . 10127 1
609 . 1 1 56 56 GLU HA H 1 3.739 0.030 . 1 . . . . 56 GLU HA . 10127 1
610 . 1 1 56 56 GLU HB2 H 1 2.064 0.030 . 2 . . . . 56 GLU HB2 . 10127 1
611 . 1 1 56 56 GLU HB3 H 1 1.968 0.030 . 2 . . . . 56 GLU HB3 . 10127 1
612 . 1 1 56 56 GLU HG2 H 1 2.335 0.030 . 2 . . . . 56 GLU HG2 . 10127 1
613 . 1 1 56 56 GLU HG3 H 1 1.908 0.030 . 2 . . . . 56 GLU HG3 . 10127 1
614 . 1 1 56 56 GLU C C 13 178.460 0.300 . 1 . . . . 56 GLU C . 10127 1
615 . 1 1 56 56 GLU CA C 13 60.825 0.300 . 1 . . . . 56 GLU CA . 10127 1
616 . 1 1 56 56 GLU CB C 13 29.614 0.300 . 1 . . . . 56 GLU CB . 10127 1
617 . 1 1 56 56 GLU CG C 13 36.896 0.300 . 1 . . . . 56 GLU CG . 10127 1
618 . 1 1 56 56 GLU N N 15 122.157 0.300 . 1 . . . . 56 GLU N . 10127 1
619 . 1 1 57 57 GLU H H 1 7.749 0.030 . 1 . . . . 57 GLU H . 10127 1
620 . 1 1 57 57 GLU HA H 1 3.951 0.030 . 1 . . . . 57 GLU HA . 10127 1
621 . 1 1 57 57 GLU HB2 H 1 2.074 0.030 . 1 . . . . 57 GLU HB2 . 10127 1
622 . 1 1 57 57 GLU HB3 H 1 2.074 0.030 . 1 . . . . 57 GLU HB3 . 10127 1
623 . 1 1 57 57 GLU HG2 H 1 2.336 0.030 . 2 . . . . 57 GLU HG2 . 10127 1
624 . 1 1 57 57 GLU HG3 H 1 2.226 0.030 . 2 . . . . 57 GLU HG3 . 10127 1
625 . 1 1 57 57 GLU C C 13 179.233 0.300 . 1 . . . . 57 GLU C . 10127 1
626 . 1 1 57 57 GLU CA C 13 59.575 0.300 . 1 . . . . 57 GLU CA . 10127 1
627 . 1 1 57 57 GLU CB C 13 29.405 0.300 . 1 . . . . 57 GLU CB . 10127 1
628 . 1 1 57 57 GLU CG C 13 36.148 0.300 . 1 . . . . 57 GLU CG . 10127 1
629 . 1 1 57 57 GLU N N 15 117.243 0.300 . 1 . . . . 57 GLU N . 10127 1
630 . 1 1 58 58 HIS H H 1 7.785 0.030 . 1 . . . . 58 HIS H . 10127 1
631 . 1 1 58 58 HIS HA H 1 4.438 0.030 . 1 . . . . 58 HIS HA . 10127 1
632 . 1 1 58 58 HIS HB2 H 1 3.308 0.030 . 2 . . . . 58 HIS HB2 . 10127 1
633 . 1 1 58 58 HIS HB3 H 1 3.352 0.030 . 2 . . . . 58 HIS HB3 . 10127 1
634 . 1 1 58 58 HIS HD2 H 1 6.945 0.030 . 1 . . . . 58 HIS HD2 . 10127 1
635 . 1 1 58 58 HIS HE1 H 1 7.901 0.030 . 1 . . . . 58 HIS HE1 . 10127 1
636 . 1 1 58 58 HIS C C 13 178.755 0.300 . 1 . . . . 58 HIS C . 10127 1
637 . 1 1 58 58 HIS CA C 13 59.325 0.300 . 1 . . . . 58 HIS CA . 10127 1
638 . 1 1 58 58 HIS CB C 13 29.700 0.300 . 1 . . . . 58 HIS CB . 10127 1
639 . 1 1 58 58 HIS CD2 C 13 123.411 0.300 . 1 . . . . 58 HIS CD2 . 10127 1
640 . 1 1 58 58 HIS CE1 C 13 138.575 0.300 . 1 . . . . 58 HIS CE1 . 10127 1
641 . 1 1 58 58 HIS N N 15 118.357 0.300 . 1 . . . . 58 HIS N . 10127 1
642 . 1 1 59 59 LEU H H 1 8.966 0.030 . 1 . . . . 59 LEU H . 10127 1
643 . 1 1 59 59 LEU HA H 1 4.147 0.030 . 1 . . . . 59 LEU HA . 10127 1
644 . 1 1 59 59 LEU HB2 H 1 1.455 0.030 . 2 . . . . 59 LEU HB2 . 10127 1
645 . 1 1 59 59 LEU HB3 H 1 2.195 0.030 . 2 . . . . 59 LEU HB3 . 10127 1
646 . 1 1 59 59 LEU HG H 1 2.143 0.030 . 1 . . . . 59 LEU HG . 10127 1
647 . 1 1 59 59 LEU HD11 H 1 1.203 0.030 . 1 . . . . 59 LEU HD1 . 10127 1
648 . 1 1 59 59 LEU HD12 H 1 1.203 0.030 . 1 . . . . 59 LEU HD1 . 10127 1
649 . 1 1 59 59 LEU HD13 H 1 1.203 0.030 . 1 . . . . 59 LEU HD1 . 10127 1
650 . 1 1 59 59 LEU HD21 H 1 1.096 0.030 . 1 . . . . 59 LEU HD2 . 10127 1
651 . 1 1 59 59 LEU HD22 H 1 1.096 0.030 . 1 . . . . 59 LEU HD2 . 10127 1
652 . 1 1 59 59 LEU HD23 H 1 1.096 0.030 . 1 . . . . 59 LEU HD2 . 10127 1
653 . 1 1 59 59 LEU C C 13 178.396 0.300 . 1 . . . . 59 LEU C . 10127 1
654 . 1 1 59 59 LEU CA C 13 58.450 0.300 . 1 . . . . 59 LEU CA . 10127 1
655 . 1 1 59 59 LEU CB C 13 42.825 0.300 . 1 . . . . 59 LEU CB . 10127 1
656 . 1 1 59 59 LEU CG C 13 27.908 0.300 . 1 . . . . 59 LEU CG . 10127 1
657 . 1 1 59 59 LEU CD1 C 13 24.200 0.300 . 2 . . . . 59 LEU CD1 . 10127 1
658 . 1 1 59 59 LEU CD2 C 13 27.075 0.300 . 2 . . . . 59 LEU CD2 . 10127 1
659 . 1 1 59 59 LEU N N 15 120.114 0.300 . 1 . . . . 59 LEU N . 10127 1
660 . 1 1 60 60 LYS H H 1 8.136 0.030 . 1 . . . . 60 LYS H . 10127 1
661 . 1 1 60 60 LYS HA H 1 3.930 0.030 . 1 . . . . 60 LYS HA . 10127 1
662 . 1 1 60 60 LYS HB2 H 1 1.836 0.030 . 1 . . . . 60 LYS HB2 . 10127 1
663 . 1 1 60 60 LYS HB3 H 1 1.836 0.030 . 1 . . . . 60 LYS HB3 . 10127 1
664 . 1 1 60 60 LYS HG2 H 1 1.630 0.030 . 2 . . . . 60 LYS HG2 . 10127 1
665 . 1 1 60 60 LYS HG3 H 1 1.454 0.030 . 2 . . . . 60 LYS HG3 . 10127 1
666 . 1 1 60 60 LYS HD2 H 1 1.637 0.030 . 2 . . . . 60 LYS HD2 . 10127 1
667 . 1 1 60 60 LYS HD3 H 1 1.679 0.030 . 2 . . . . 60 LYS HD3 . 10127 1
668 . 1 1 60 60 LYS HE2 H 1 2.874 0.030 . 1 . . . . 60 LYS HE2 . 10127 1
669 . 1 1 60 60 LYS HE3 H 1 2.874 0.030 . 1 . . . . 60 LYS HE3 . 10127 1
670 . 1 1 60 60 LYS C C 13 178.210 0.300 . 1 . . . . 60 LYS C . 10127 1
671 . 1 1 60 60 LYS CA C 13 59.009 0.300 . 1 . . . . 60 LYS CA . 10127 1
672 . 1 1 60 60 LYS CB C 13 32.308 0.300 . 1 . . . . 60 LYS CB . 10127 1
673 . 1 1 60 60 LYS CG C 13 25.575 0.300 . 1 . . . . 60 LYS CG . 10127 1
674 . 1 1 60 60 LYS CD C 13 29.575 0.300 . 1 . . . . 60 LYS CD . 10127 1
675 . 1 1 60 60 LYS CE C 13 42.075 0.300 . 1 . . . . 60 LYS CE . 10127 1
676 . 1 1 60 60 LYS N N 15 118.078 0.300 . 1 . . . . 60 LYS N . 10127 1
677 . 1 1 61 61 GLU H H 1 7.182 0.030 . 1 . . . . 61 GLU H . 10127 1
678 . 1 1 61 61 GLU HA H 1 3.966 0.030 . 1 . . . . 61 GLU HA . 10127 1
679 . 1 1 61 61 GLU HB2 H 1 2.061 0.030 . 1 . . . . 61 GLU HB2 . 10127 1
680 . 1 1 61 61 GLU HB3 H 1 2.061 0.030 . 1 . . . . 61 GLU HB3 . 10127 1
681 . 1 1 61 61 GLU HG2 H 1 2.133 0.030 . 2 . . . . 61 GLU HG2 . 10127 1
682 . 1 1 61 61 GLU HG3 H 1 2.336 0.030 . 2 . . . . 61 GLU HG3 . 10127 1
683 . 1 1 61 61 GLU C C 13 177.850 0.300 . 1 . . . . 61 GLU C . 10127 1
684 . 1 1 61 61 GLU CA C 13 58.315 0.300 . 1 . . . . 61 GLU CA . 10127 1
685 . 1 1 61 61 GLU CB C 13 29.890 0.300 . 1 . . . . 61 GLU CB . 10127 1
686 . 1 1 61 61 GLU CG C 13 36.237 0.300 . 1 . . . . 61 GLU CG . 10127 1
687 . 1 1 61 61 GLU N N 15 116.417 0.300 . 1 . . . . 61 GLU N . 10127 1
688 . 1 1 62 62 LYS H H 1 7.475 0.030 . 1 . . . . 62 LYS H . 10127 1
689 . 1 1 62 62 LYS HA H 1 3.800 0.030 . 1 . . . . 62 LYS HA . 10127 1
690 . 1 1 62 62 LYS HB2 H 1 1.158 0.030 . 2 . . . . 62 LYS HB2 . 10127 1
691 . 1 1 62 62 LYS HB3 H 1 1.353 0.030 . 2 . . . . 62 LYS HB3 . 10127 1
692 . 1 1 62 62 LYS HG2 H 1 0.348 0.030 . 2 . . . . 62 LYS HG2 . 10127 1
693 . 1 1 62 62 LYS HG3 H 1 0.282 0.030 . 2 . . . . 62 LYS HG3 . 10127 1
694 . 1 1 62 62 LYS HD2 H 1 1.193 0.030 . 2 . . . . 62 LYS HD2 . 10127 1
695 . 1 1 62 62 LYS HD3 H 1 1.023 0.030 . 2 . . . . 62 LYS HD3 . 10127 1
696 . 1 1 62 62 LYS HE2 H 1 2.410 0.030 . 1 . . . . 62 LYS HE2 . 10127 1
697 . 1 1 62 62 LYS HE3 H 1 2.410 0.030 . 1 . . . . 62 LYS HE3 . 10127 1
698 . 1 1 62 62 LYS C C 13 175.919 0.300 . 1 . . . . 62 LYS C . 10127 1
699 . 1 1 62 62 LYS CA C 13 56.700 0.300 . 1 . . . . 62 LYS CA . 10127 1
700 . 1 1 62 62 LYS CB C 13 33.171 0.300 . 1 . . . . 62 LYS CB . 10127 1
701 . 1 1 62 62 LYS CG C 13 24.075 0.300 . 1 . . . . 62 LYS CG . 10127 1
702 . 1 1 62 62 LYS CD C 13 27.918 0.300 . 1 . . . . 62 LYS CD . 10127 1
703 . 1 1 62 62 LYS CE C 13 41.825 0.300 . 1 . . . . 62 LYS CE . 10127 1
704 . 1 1 62 62 LYS N N 15 118.231 0.300 . 1 . . . . 62 LYS N . 10127 1
705 . 1 1 63 63 PHE H H 1 8.312 0.030 . 1 . . . . 63 PHE H . 10127 1
706 . 1 1 63 63 PHE HA H 1 5.002 0.030 . 1 . . . . 63 PHE HA . 10127 1
707 . 1 1 63 63 PHE HB2 H 1 2.927 0.030 . 2 . . . . 63 PHE HB2 . 10127 1
708 . 1 1 63 63 PHE HB3 H 1 2.970 0.030 . 2 . . . . 63 PHE HB3 . 10127 1
709 . 1 1 63 63 PHE HD1 H 1 7.267 0.030 . 1 . . . . 63 PHE HD1 . 10127 1
710 . 1 1 63 63 PHE HD2 H 1 7.267 0.030 . 1 . . . . 63 PHE HD2 . 10127 1
711 . 1 1 63 63 PHE HE1 H 1 6.980 0.030 . 1 . . . . 63 PHE HE1 . 10127 1
712 . 1 1 63 63 PHE HE2 H 1 6.980 0.030 . 1 . . . . 63 PHE HE2 . 10127 1
713 . 1 1 63 63 PHE HZ H 1 6.785 0.030 . 1 . . . . 63 PHE HZ . 10127 1
714 . 1 1 63 63 PHE C C 13 173.193 0.300 . 1 . . . . 63 PHE C . 10127 1
715 . 1 1 63 63 PHE CA C 13 54.729 0.300 . 1 . . . . 63 PHE CA . 10127 1
716 . 1 1 63 63 PHE CB C 13 38.575 0.300 . 1 . . . . 63 PHE CB . 10127 1
717 . 1 1 63 63 PHE CD1 C 13 132.825 0.300 . 1 . . . . 63 PHE CD1 . 10127 1
718 . 1 1 63 63 PHE CD2 C 13 132.825 0.300 . 1 . . . . 63 PHE CD2 . 10127 1
719 . 1 1 63 63 PHE CE1 C 13 130.536 0.300 . 1 . . . . 63 PHE CE1 . 10127 1
720 . 1 1 63 63 PHE CE2 C 13 130.536 0.300 . 1 . . . . 63 PHE CE2 . 10127 1
721 . 1 1 63 63 PHE CZ C 13 128.575 0.300 . 1 . . . . 63 PHE CZ . 10127 1
722 . 1 1 63 63 PHE N N 15 116.854 0.300 . 1 . . . . 63 PHE N . 10127 1
723 . 1 1 64 64 PRO HA H 1 4.567 0.030 . 1 . . . . 64 PRO HA . 10127 1
724 . 1 1 64 64 PRO HB2 H 1 1.954 0.030 . 2 . . . . 64 PRO HB2 . 10127 1
725 . 1 1 64 64 PRO HB3 H 1 2.341 0.030 . 2 . . . . 64 PRO HB3 . 10127 1
726 . 1 1 64 64 PRO HG2 H 1 1.907 0.030 . 2 . . . . 64 PRO HG2 . 10127 1
727 . 1 1 64 64 PRO HG3 H 1 1.958 0.030 . 2 . . . . 64 PRO HG3 . 10127 1
728 . 1 1 64 64 PRO HD2 H 1 3.563 0.030 . 2 . . . . 64 PRO HD2 . 10127 1
729 . 1 1 64 64 PRO HD3 H 1 3.250 0.030 . 2 . . . . 64 PRO HD3 . 10127 1
730 . 1 1 64 64 PRO C C 13 178.167 0.300 . 1 . . . . 64 PRO C . 10127 1
731 . 1 1 64 64 PRO CA C 13 64.825 0.300 . 1 . . . . 64 PRO CA . 10127 1
732 . 1 1 64 64 PRO CB C 13 32.200 0.300 . 1 . . . . 64 PRO CB . 10127 1
733 . 1 1 64 64 PRO CG C 13 27.200 0.300 . 1 . . . . 64 PRO CG . 10127 1
734 . 1 1 64 64 PRO CD C 13 50.186 0.300 . 1 . . . . 64 PRO CD . 10127 1
735 . 1 1 65 65 GLU H H 1 9.023 0.030 . 1 . . . . 65 GLU H . 10127 1
736 . 1 1 65 65 GLU HA H 1 4.379 0.030 . 1 . . . . 65 GLU HA . 10127 1
737 . 1 1 65 65 GLU HB2 H 1 1.956 0.030 . 2 . . . . 65 GLU HB2 . 10127 1
738 . 1 1 65 65 GLU HB3 H 1 2.203 0.030 . 2 . . . . 65 GLU HB3 . 10127 1
739 . 1 1 65 65 GLU HG2 H 1 2.268 0.030 . 2 . . . . 65 GLU HG2 . 10127 1
740 . 1 1 65 65 GLU HG3 H 1 2.184 0.030 . 2 . . . . 65 GLU HG3 . 10127 1
741 . 1 1 65 65 GLU C C 13 176.906 0.300 . 1 . . . . 65 GLU C . 10127 1
742 . 1 1 65 65 GLU CA C 13 56.325 0.300 . 1 . . . . 65 GLU CA . 10127 1
743 . 1 1 65 65 GLU CB C 13 29.217 0.300 . 1 . . . . 65 GLU CB . 10127 1
744 . 1 1 65 65 GLU CG C 13 36.571 0.300 . 1 . . . . 65 GLU CG . 10127 1
745 . 1 1 65 65 GLU N N 15 116.632 0.300 . 1 . . . . 65 GLU N . 10127 1
746 . 1 1 66 66 VAL H H 1 7.379 0.030 . 1 . . . . 66 VAL H . 10127 1
747 . 1 1 66 66 VAL HA H 1 4.139 0.030 . 1 . . . . 66 VAL HA . 10127 1
748 . 1 1 66 66 VAL HB H 1 2.157 0.030 . 1 . . . . 66 VAL HB . 10127 1
749 . 1 1 66 66 VAL HG11 H 1 0.964 0.030 . 1 . . . . 66 VAL HG1 . 10127 1
750 . 1 1 66 66 VAL HG12 H 1 0.964 0.030 . 1 . . . . 66 VAL HG1 . 10127 1
751 . 1 1 66 66 VAL HG13 H 1 0.964 0.030 . 1 . . . . 66 VAL HG1 . 10127 1
752 . 1 1 66 66 VAL HG21 H 1 0.970 0.030 . 1 . . . . 66 VAL HG2 . 10127 1
753 . 1 1 66 66 VAL HG22 H 1 0.970 0.030 . 1 . . . . 66 VAL HG2 . 10127 1
754 . 1 1 66 66 VAL HG23 H 1 0.970 0.030 . 1 . . . . 66 VAL HG2 . 10127 1
755 . 1 1 66 66 VAL C C 13 175.191 0.300 . 1 . . . . 66 VAL C . 10127 1
756 . 1 1 66 66 VAL CA C 13 61.825 0.300 . 1 . . . . 66 VAL CA . 10127 1
757 . 1 1 66 66 VAL CB C 13 32.584 0.300 . 1 . . . . 66 VAL CB . 10127 1
758 . 1 1 66 66 VAL CG1 C 13 21.668 0.300 . 2 . . . . 66 VAL CG1 . 10127 1
759 . 1 1 66 66 VAL CG2 C 13 21.992 0.300 . 2 . . . . 66 VAL CG2 . 10127 1
760 . 1 1 66 66 VAL N N 15 120.214 0.300 . 1 . . . . 66 VAL N . 10127 1
761 . 1 1 67 67 ASP H H 1 8.780 0.030 . 1 . . . . 67 ASP H . 10127 1
762 . 1 1 67 67 ASP HA H 1 4.505 0.030 . 1 . . . . 67 ASP HA . 10127 1
763 . 1 1 67 67 ASP HB2 H 1 2.641 0.030 . 2 . . . . 67 ASP HB2 . 10127 1
764 . 1 1 67 67 ASP HB3 H 1 2.752 0.030 . 2 . . . . 67 ASP HB3 . 10127 1
765 . 1 1 67 67 ASP C C 13 177.406 0.300 . 1 . . . . 67 ASP C . 10127 1
766 . 1 1 67 67 ASP CA C 13 54.450 0.300 . 1 . . . . 67 ASP CA . 10127 1
767 . 1 1 67 67 ASP CB C 13 43.263 0.300 . 1 . . . . 67 ASP CB . 10127 1
768 . 1 1 67 67 ASP N N 15 126.308 0.300 . 1 . . . . 67 ASP N . 10127 1
769 . 1 1 68 68 GLN H H 1 8.744 0.030 . 1 . . . . 68 GLN H . 10127 1
770 . 1 1 68 68 GLN HA H 1 3.849 0.030 . 1 . . . . 68 GLN HA . 10127 1
771 . 1 1 68 68 GLN HB2 H 1 1.904 0.030 . 2 . . . . 68 GLN HB2 . 10127 1
772 . 1 1 68 68 GLN HB3 H 1 2.068 0.030 . 2 . . . . 68 GLN HB3 . 10127 1
773 . 1 1 68 68 GLN HG2 H 1 2.116 0.030 . 2 . . . . 68 GLN HG2 . 10127 1
774 . 1 1 68 68 GLN HG3 H 1 2.226 0.030 . 2 . . . . 68 GLN HG3 . 10127 1
775 . 1 1 68 68 GLN HE21 H 1 7.353 0.030 . 2 . . . . 68 GLN HE21 . 10127 1
776 . 1 1 68 68 GLN HE22 H 1 6.735 0.030 . 2 . . . . 68 GLN HE22 . 10127 1
777 . 1 1 68 68 GLN C C 13 177.692 0.300 . 1 . . . . 68 GLN C . 10127 1
778 . 1 1 68 68 GLN CA C 13 59.200 0.300 . 1 . . . . 68 GLN CA . 10127 1
779 . 1 1 68 68 GLN CB C 13 28.204 0.300 . 1 . . . . 68 GLN CB . 10127 1
780 . 1 1 68 68 GLN CG C 13 33.158 0.300 . 1 . . . . 68 GLN CG . 10127 1
781 . 1 1 68 68 GLN N N 15 124.045 0.300 . 1 . . . . 68 GLN N . 10127 1
782 . 1 1 68 68 GLN NE2 N 15 111.585 0.300 . 1 . . . . 68 GLN NE2 . 10127 1
783 . 1 1 69 69 PHE H H 1 8.707 0.030 . 1 . . . . 69 PHE H . 10127 1
784 . 1 1 69 69 PHE HA H 1 4.169 0.030 . 1 . . . . 69 PHE HA . 10127 1
785 . 1 1 69 69 PHE HB2 H 1 2.791 0.030 . 2 . . . . 69 PHE HB2 . 10127 1
786 . 1 1 69 69 PHE HB3 H 1 2.919 0.030 . 2 . . . . 69 PHE HB3 . 10127 1
787 . 1 1 69 69 PHE HD1 H 1 7.142 0.030 . 1 . . . . 69 PHE HD1 . 10127 1
788 . 1 1 69 69 PHE HD2 H 1 7.142 0.030 . 1 . . . . 69 PHE HD2 . 10127 1
789 . 1 1 69 69 PHE C C 13 177.855 0.300 . 1 . . . . 69 PHE C . 10127 1
790 . 1 1 69 69 PHE CA C 13 61.325 0.300 . 1 . . . . 69 PHE CA . 10127 1
791 . 1 1 69 69 PHE CB C 13 37.950 0.300 . 1 . . . . 69 PHE CB . 10127 1
792 . 1 1 69 69 PHE CD1 C 13 131.575 0.300 . 1 . . . . 69 PHE CD1 . 10127 1
793 . 1 1 69 69 PHE CD2 C 13 131.575 0.300 . 1 . . . . 69 PHE CD2 . 10127 1
794 . 1 1 69 69 PHE N N 15 117.778 0.300 . 1 . . . . 69 PHE N . 10127 1
795 . 1 1 70 70 GLU H H 1 7.613 0.030 . 1 . . . . 70 GLU H . 10127 1
796 . 1 1 70 70 GLU HA H 1 3.859 0.030 . 1 . . . . 70 GLU HA . 10127 1
797 . 1 1 70 70 GLU HB2 H 1 2.087 0.030 . 2 . . . . 70 GLU HB2 . 10127 1
798 . 1 1 70 70 GLU HB3 H 1 2.137 0.030 . 2 . . . . 70 GLU HB3 . 10127 1
799 . 1 1 70 70 GLU HG2 H 1 2.270 0.030 . 2 . . . . 70 GLU HG2 . 10127 1
800 . 1 1 70 70 GLU HG3 H 1 2.073 0.030 . 2 . . . . 70 GLU HG3 . 10127 1
801 . 1 1 70 70 GLU C C 13 179.156 0.300 . 1 . . . . 70 GLU C . 10127 1
802 . 1 1 70 70 GLU CA C 13 59.825 0.300 . 1 . . . . 70 GLU CA . 10127 1
803 . 1 1 70 70 GLU CB C 13 29.575 0.300 . 1 . . . . 70 GLU CB . 10127 1
804 . 1 1 70 70 GLU CG C 13 37.341 0.300 . 1 . . . . 70 GLU CG . 10127 1
805 . 1 1 70 70 GLU N N 15 119.136 0.300 . 1 . . . . 70 GLU N . 10127 1
806 . 1 1 71 71 ILE H H 1 7.261 0.030 . 1 . . . . 71 ILE H . 10127 1
807 . 1 1 71 71 ILE HA H 1 3.462 0.030 . 1 . . . . 71 ILE HA . 10127 1
808 . 1 1 71 71 ILE HB H 1 2.079 0.030 . 1 . . . . 71 ILE HB . 10127 1
809 . 1 1 71 71 ILE HG12 H 1 1.021 0.030 . 2 . . . . 71 ILE HG12 . 10127 1
810 . 1 1 71 71 ILE HG13 H 1 1.624 0.030 . 2 . . . . 71 ILE HG13 . 10127 1
811 . 1 1 71 71 ILE HG21 H 1 0.950 0.030 . 1 . . . . 71 ILE HG2 . 10127 1
812 . 1 1 71 71 ILE HG22 H 1 0.950 0.030 . 1 . . . . 71 ILE HG2 . 10127 1
813 . 1 1 71 71 ILE HG23 H 1 0.950 0.030 . 1 . . . . 71 ILE HG2 . 10127 1
814 . 1 1 71 71 ILE HD11 H 1 0.791 0.030 . 1 . . . . 71 ILE HD1 . 10127 1
815 . 1 1 71 71 ILE HD12 H 1 0.791 0.030 . 1 . . . . 71 ILE HD1 . 10127 1
816 . 1 1 71 71 ILE HD13 H 1 0.791 0.030 . 1 . . . . 71 ILE HD1 . 10127 1
817 . 1 1 71 71 ILE C C 13 177.207 0.300 . 1 . . . . 71 ILE C . 10127 1
818 . 1 1 71 71 ILE CA C 13 65.420 0.300 . 1 . . . . 71 ILE CA . 10127 1
819 . 1 1 71 71 ILE CB C 13 37.825 0.300 . 1 . . . . 71 ILE CB . 10127 1
820 . 1 1 71 71 ILE CG1 C 13 29.408 0.300 . 1 . . . . 71 ILE CG1 . 10127 1
821 . 1 1 71 71 ILE CG2 C 13 17.577 0.300 . 1 . . . . 71 ILE CG2 . 10127 1
822 . 1 1 71 71 ILE CD1 C 13 13.044 0.300 . 1 . . . . 71 ILE CD1 . 10127 1
823 . 1 1 71 71 ILE N N 15 121.064 0.300 . 1 . . . . 71 ILE N . 10127 1
824 . 1 1 72 72 ILE H H 1 7.940 0.030 . 1 . . . . 72 ILE H . 10127 1
825 . 1 1 72 72 ILE HA H 1 3.775 0.030 . 1 . . . . 72 ILE HA . 10127 1
826 . 1 1 72 72 ILE HB H 1 1.741 0.030 . 1 . . . . 72 ILE HB . 10127 1
827 . 1 1 72 72 ILE HG12 H 1 1.158 0.030 . 2 . . . . 72 ILE HG12 . 10127 1
828 . 1 1 72 72 ILE HG13 H 1 1.575 0.030 . 2 . . . . 72 ILE HG13 . 10127 1
829 . 1 1 72 72 ILE HG21 H 1 0.889 0.030 . 1 . . . . 72 ILE HG2 . 10127 1
830 . 1 1 72 72 ILE HG22 H 1 0.889 0.030 . 1 . . . . 72 ILE HG2 . 10127 1
831 . 1 1 72 72 ILE HG23 H 1 0.889 0.030 . 1 . . . . 72 ILE HG2 . 10127 1
832 . 1 1 72 72 ILE HD11 H 1 0.729 0.030 . 1 . . . . 72 ILE HD1 . 10127 1
833 . 1 1 72 72 ILE HD12 H 1 0.729 0.030 . 1 . . . . 72 ILE HD1 . 10127 1
834 . 1 1 72 72 ILE HD13 H 1 0.729 0.030 . 1 . . . . 72 ILE HD1 . 10127 1
835 . 1 1 72 72 ILE C C 13 178.882 0.300 . 1 . . . . 72 ILE C . 10127 1
836 . 1 1 72 72 ILE CA C 13 64.615 0.300 . 1 . . . . 72 ILE CA . 10127 1
837 . 1 1 72 72 ILE CB C 13 38.700 0.300 . 1 . . . . 72 ILE CB . 10127 1
838 . 1 1 72 72 ILE CG1 C 13 28.825 0.300 . 1 . . . . 72 ILE CG1 . 10127 1
839 . 1 1 72 72 ILE CG2 C 13 17.200 0.300 . 1 . . . . 72 ILE CG2 . 10127 1
840 . 1 1 72 72 ILE CD1 C 13 13.569 0.300 . 1 . . . . 72 ILE CD1 . 10127 1
841 . 1 1 72 72 ILE N N 15 120.138 0.300 . 1 . . . . 72 ILE N . 10127 1
842 . 1 1 73 73 GLU H H 1 8.035 0.030 . 1 . . . . 73 GLU H . 10127 1
843 . 1 1 73 73 GLU HA H 1 4.290 0.030 . 1 . . . . 73 GLU HA . 10127 1
844 . 1 1 73 73 GLU HB2 H 1 1.874 0.030 . 2 . . . . 73 GLU HB2 . 10127 1
845 . 1 1 73 73 GLU HB3 H 1 1.779 0.030 . 2 . . . . 73 GLU HB3 . 10127 1
846 . 1 1 73 73 GLU HG2 H 1 2.231 0.030 . 2 . . . . 73 GLU HG2 . 10127 1
847 . 1 1 73 73 GLU HG3 H 1 2.114 0.030 . 2 . . . . 73 GLU HG3 . 10127 1
848 . 1 1 73 73 GLU C C 13 178.983 0.300 . 1 . . . . 73 GLU C . 10127 1
849 . 1 1 73 73 GLU CA C 13 58.325 0.300 . 1 . . . . 73 GLU CA . 10127 1
850 . 1 1 73 73 GLU CB C 13 29.112 0.300 . 1 . . . . 73 GLU CB . 10127 1
851 . 1 1 73 73 GLU CG C 13 35.200 0.300 . 1 . . . . 73 GLU CG . 10127 1
852 . 1 1 73 73 GLU N N 15 118.157 0.300 . 1 . . . . 73 GLU N . 10127 1
853 . 1 1 74 74 SER H H 1 7.903 0.030 . 1 . . . . 74 SER H . 10127 1
854 . 1 1 74 74 SER HA H 1 3.762 0.030 . 1 . . . . 74 SER HA . 10127 1
855 . 1 1 74 74 SER HB2 H 1 4.030 0.030 . 2 . . . . 74 SER HB2 . 10127 1
856 . 1 1 74 74 SER HB3 H 1 3.931 0.030 . 2 . . . . 74 SER HB3 . 10127 1
857 . 1 1 74 74 SER C C 13 175.439 0.300 . 1 . . . . 74 SER C . 10127 1
858 . 1 1 74 74 SER CA C 13 63.034 0.300 . 1 . . . . 74 SER CA . 10127 1
859 . 1 1 74 74 SER CB C 13 63.034 0.300 . 1 . . . . 74 SER CB . 10127 1
860 . 1 1 75 75 PHE H H 1 7.812 0.030 . 1 . . . . 75 PHE H . 10127 1
861 . 1 1 75 75 PHE HA H 1 3.784 0.030 . 1 . . . . 75 PHE HA . 10127 1
862 . 1 1 75 75 PHE HB2 H 1 2.948 0.030 . 2 . . . . 75 PHE HB2 . 10127 1
863 . 1 1 75 75 PHE HB3 H 1 3.336 0.030 . 2 . . . . 75 PHE HB3 . 10127 1
864 . 1 1 75 75 PHE HD1 H 1 7.127 0.030 . 1 . . . . 75 PHE HD1 . 10127 1
865 . 1 1 75 75 PHE HD2 H 1 7.127 0.030 . 1 . . . . 75 PHE HD2 . 10127 1
866 . 1 1 75 75 PHE HE1 H 1 7.102 0.030 . 1 . . . . 75 PHE HE1 . 10127 1
867 . 1 1 75 75 PHE HE2 H 1 7.102 0.030 . 1 . . . . 75 PHE HE2 . 10127 1
868 . 1 1 75 75 PHE HZ H 1 7.055 0.030 . 1 . . . . 75 PHE HZ . 10127 1
869 . 1 1 75 75 PHE C C 13 176.295 0.300 . 1 . . . . 75 PHE C . 10127 1
870 . 1 1 75 75 PHE CA C 13 63.094 0.300 . 1 . . . . 75 PHE CA . 10127 1
871 . 1 1 75 75 PHE CB C 13 38.751 0.300 . 1 . . . . 75 PHE CB . 10127 1
872 . 1 1 75 75 PHE CD1 C 13 132.075 0.300 . 1 . . . . 75 PHE CD1 . 10127 1
873 . 1 1 75 75 PHE CD2 C 13 132.075 0.300 . 1 . . . . 75 PHE CD2 . 10127 1
874 . 1 1 75 75 PHE CE1 C 13 130.325 0.300 . 1 . . . . 75 PHE CE1 . 10127 1
875 . 1 1 75 75 PHE CE2 C 13 130.325 0.300 . 1 . . . . 75 PHE CE2 . 10127 1
876 . 1 1 75 75 PHE CZ C 13 128.700 0.300 . 1 . . . . 75 PHE CZ . 10127 1
877 . 1 1 75 75 PHE N N 15 119.528 0.300 . 1 . . . . 75 PHE N . 10127 1
878 . 1 1 76 76 ASN H H 1 8.236 0.030 . 1 . . . . 76 ASN H . 10127 1
879 . 1 1 76 76 ASN HA H 1 4.353 0.030 . 1 . . . . 76 ASN HA . 10127 1
880 . 1 1 76 76 ASN HB2 H 1 3.052 0.030 . 2 . . . . 76 ASN HB2 . 10127 1
881 . 1 1 76 76 ASN HB3 H 1 2.816 0.030 . 2 . . . . 76 ASN HB3 . 10127 1
882 . 1 1 76 76 ASN HD21 H 1 6.900 0.030 . 2 . . . . 76 ASN HD21 . 10127 1
883 . 1 1 76 76 ASN HD22 H 1 7.637 0.030 . 2 . . . . 76 ASN HD22 . 10127 1
884 . 1 1 76 76 ASN C C 13 178.264 0.300 . 1 . . . . 76 ASN C . 10127 1
885 . 1 1 76 76 ASN CA C 13 56.325 0.300 . 1 . . . . 76 ASN CA . 10127 1
886 . 1 1 76 76 ASN CB C 13 37.700 0.300 . 1 . . . . 76 ASN CB . 10127 1
887 . 1 1 76 76 ASN N N 15 117.472 0.300 . 1 . . . . 76 ASN N . 10127 1
888 . 1 1 76 76 ASN ND2 N 15 111.769 0.300 . 1 . . . . 76 ASN ND2 . 10127 1
889 . 1 1 77 77 ILE H H 1 8.373 0.030 . 1 . . . . 77 ILE H . 10127 1
890 . 1 1 77 77 ILE HA H 1 3.634 0.030 . 1 . . . . 77 ILE HA . 10127 1
891 . 1 1 77 77 ILE HB H 1 1.989 0.030 . 1 . . . . 77 ILE HB . 10127 1
892 . 1 1 77 77 ILE HG12 H 1 1.151 0.030 . 2 . . . . 77 ILE HG12 . 10127 1
893 . 1 1 77 77 ILE HG13 H 1 1.825 0.030 . 2 . . . . 77 ILE HG13 . 10127 1
894 . 1 1 77 77 ILE HG21 H 1 0.894 0.030 . 1 . . . . 77 ILE HG2 . 10127 1
895 . 1 1 77 77 ILE HG22 H 1 0.894 0.030 . 1 . . . . 77 ILE HG2 . 10127 1
896 . 1 1 77 77 ILE HG23 H 1 0.894 0.030 . 1 . . . . 77 ILE HG2 . 10127 1
897 . 1 1 77 77 ILE HD11 H 1 0.879 0.030 . 1 . . . . 77 ILE HD1 . 10127 1
898 . 1 1 77 77 ILE HD12 H 1 0.879 0.030 . 1 . . . . 77 ILE HD1 . 10127 1
899 . 1 1 77 77 ILE HD13 H 1 0.879 0.030 . 1 . . . . 77 ILE HD1 . 10127 1
900 . 1 1 77 77 ILE C C 13 178.619 0.300 . 1 . . . . 77 ILE C . 10127 1
901 . 1 1 77 77 ILE CA C 13 65.325 0.300 . 1 . . . . 77 ILE CA . 10127 1
902 . 1 1 77 77 ILE CB C 13 38.450 0.300 . 1 . . . . 77 ILE CB . 10127 1
903 . 1 1 77 77 ILE CG1 C 13 29.646 0.300 . 1 . . . . 77 ILE CG1 . 10127 1
904 . 1 1 77 77 ILE CG2 C 13 16.950 0.300 . 1 . . . . 77 ILE CG2 . 10127 1
905 . 1 1 77 77 ILE CD1 C 13 14.325 0.300 . 1 . . . . 77 ILE CD1 . 10127 1
906 . 1 1 77 77 ILE N N 15 120.733 0.300 . 1 . . . . 77 ILE N . 10127 1
907 . 1 1 78 78 VAL H H 1 7.550 0.030 . 1 . . . . 78 VAL H . 10127 1
908 . 1 1 78 78 VAL HA H 1 3.437 0.030 . 1 . . . . 78 VAL HA . 10127 1
909 . 1 1 78 78 VAL HB H 1 1.774 0.030 . 1 . . . . 78 VAL HB . 10127 1
910 . 1 1 78 78 VAL HG11 H 1 0.980 0.030 . 1 . . . . 78 VAL HG1 . 10127 1
911 . 1 1 78 78 VAL HG12 H 1 0.980 0.030 . 1 . . . . 78 VAL HG1 . 10127 1
912 . 1 1 78 78 VAL HG13 H 1 0.980 0.030 . 1 . . . . 78 VAL HG1 . 10127 1
913 . 1 1 78 78 VAL HG21 H 1 0.615 0.030 . 1 . . . . 78 VAL HG2 . 10127 1
914 . 1 1 78 78 VAL HG22 H 1 0.615 0.030 . 1 . . . . 78 VAL HG2 . 10127 1
915 . 1 1 78 78 VAL HG23 H 1 0.615 0.030 . 1 . . . . 78 VAL HG2 . 10127 1
916 . 1 1 78 78 VAL C C 13 177.108 0.300 . 1 . . . . 78 VAL C . 10127 1
917 . 1 1 78 78 VAL CA C 13 67.119 0.300 . 1 . . . . 78 VAL CA . 10127 1
918 . 1 1 78 78 VAL CB C 13 31.325 0.300 . 1 . . . . 78 VAL CB . 10127 1
919 . 1 1 78 78 VAL CG1 C 13 25.051 0.300 . 2 . . . . 78 VAL CG1 . 10127 1
920 . 1 1 78 78 VAL CG2 C 13 21.200 0.300 . 2 . . . . 78 VAL CG2 . 10127 1
921 . 1 1 78 78 VAL N N 15 121.602 0.300 . 1 . . . . 78 VAL N . 10127 1
922 . 1 1 79 79 ALA H H 1 8.690 0.030 . 1 . . . . 79 ALA H . 10127 1
923 . 1 1 79 79 ALA HA H 1 3.662 0.030 . 1 . . . . 79 ALA HA . 10127 1
924 . 1 1 79 79 ALA HB1 H 1 1.078 0.030 . 1 . . . . 79 ALA HB . 10127 1
925 . 1 1 79 79 ALA HB2 H 1 1.078 0.030 . 1 . . . . 79 ALA HB . 10127 1
926 . 1 1 79 79 ALA HB3 H 1 1.078 0.030 . 1 . . . . 79 ALA HB . 10127 1
927 . 1 1 79 79 ALA C C 13 179.532 0.300 . 1 . . . . 79 ALA C . 10127 1
928 . 1 1 79 79 ALA CA C 13 55.986 0.300 . 1 . . . . 79 ALA CA . 10127 1
929 . 1 1 79 79 ALA CB C 13 17.115 0.300 . 1 . . . . 79 ALA CB . 10127 1
930 . 1 1 79 79 ALA N N 15 121.664 0.300 . 1 . . . . 79 ALA N . 10127 1
931 . 1 1 80 80 LYS H H 1 8.011 0.030 . 1 . . . . 80 LYS H . 10127 1
932 . 1 1 80 80 LYS HA H 1 3.919 0.030 . 1 . . . . 80 LYS HA . 10127 1
933 . 1 1 80 80 LYS HB2 H 1 1.835 0.030 . 1 . . . . 80 LYS HB2 . 10127 1
934 . 1 1 80 80 LYS HB3 H 1 1.835 0.030 . 1 . . . . 80 LYS HB3 . 10127 1
935 . 1 1 80 80 LYS HG2 H 1 1.619 0.030 . 2 . . . . 80 LYS HG2 . 10127 1
936 . 1 1 80 80 LYS HG3 H 1 1.378 0.030 . 2 . . . . 80 LYS HG3 . 10127 1
937 . 1 1 80 80 LYS HD2 H 1 1.626 0.030 . 1 . . . . 80 LYS HD2 . 10127 1
938 . 1 1 80 80 LYS HD3 H 1 1.626 0.030 . 1 . . . . 80 LYS HD3 . 10127 1
939 . 1 1 80 80 LYS HE2 H 1 2.881 0.030 . 1 . . . . 80 LYS HE2 . 10127 1
940 . 1 1 80 80 LYS HE3 H 1 2.881 0.030 . 1 . . . . 80 LYS HE3 . 10127 1
941 . 1 1 80 80 LYS C C 13 178.906 0.300 . 1 . . . . 80 LYS C . 10127 1
942 . 1 1 80 80 LYS CA C 13 59.917 0.300 . 1 . . . . 80 LYS CA . 10127 1
943 . 1 1 80 80 LYS CB C 13 32.400 0.300 . 1 . . . . 80 LYS CB . 10127 1
944 . 1 1 80 80 LYS CG C 13 25.825 0.300 . 1 . . . . 80 LYS CG . 10127 1
945 . 1 1 80 80 LYS CD C 13 29.512 0.300 . 1 . . . . 80 LYS CD . 10127 1
946 . 1 1 80 80 LYS CE C 13 42.051 0.300 . 1 . . . . 80 LYS CE . 10127 1
947 . 1 1 80 80 LYS N N 15 116.558 0.300 . 1 . . . . 80 LYS N . 10127 1
948 . 1 1 81 81 GLU H H 1 7.843 0.030 . 1 . . . . 81 GLU H . 10127 1
949 . 1 1 81 81 GLU HA H 1 3.968 0.030 . 1 . . . . 81 GLU HA . 10127 1
950 . 1 1 81 81 GLU HB2 H 1 2.120 0.030 . 1 . . . . 81 GLU HB2 . 10127 1
951 . 1 1 81 81 GLU HB3 H 1 2.120 0.030 . 1 . . . . 81 GLU HB3 . 10127 1
952 . 1 1 81 81 GLU HG2 H 1 2.347 0.030 . 1 . . . . 81 GLU HG2 . 10127 1
953 . 1 1 81 81 GLU HG3 H 1 2.347 0.030 . 1 . . . . 81 GLU HG3 . 10127 1
954 . 1 1 81 81 GLU C C 13 179.661 0.300 . 1 . . . . 81 GLU C . 10127 1
955 . 1 1 81 81 GLU CA C 13 59.685 0.300 . 1 . . . . 81 GLU CA . 10127 1
956 . 1 1 81 81 GLU CB C 13 29.401 0.300 . 1 . . . . 81 GLU CB . 10127 1
957 . 1 1 81 81 GLU CG C 13 36.351 0.300 . 1 . . . . 81 GLU CG . 10127 1
958 . 1 1 81 81 GLU N N 15 120.442 0.300 . 1 . . . . 81 GLU N . 10127 1
959 . 1 1 82 82 VAL H H 1 8.348 0.030 . 1 . . . . 82 VAL H . 10127 1
960 . 1 1 82 82 VAL HA H 1 3.507 0.030 . 1 . . . . 82 VAL HA . 10127 1
961 . 1 1 82 82 VAL HB H 1 1.998 0.030 . 1 . . . . 82 VAL HB . 10127 1
962 . 1 1 82 82 VAL HG11 H 1 0.945 0.030 . 1 . . . . 82 VAL HG1 . 10127 1
963 . 1 1 82 82 VAL HG12 H 1 0.945 0.030 . 1 . . . . 82 VAL HG1 . 10127 1
964 . 1 1 82 82 VAL HG13 H 1 0.945 0.030 . 1 . . . . 82 VAL HG1 . 10127 1
965 . 1 1 82 82 VAL HG21 H 1 0.611 0.030 . 1 . . . . 82 VAL HG2 . 10127 1
966 . 1 1 82 82 VAL HG22 H 1 0.611 0.030 . 1 . . . . 82 VAL HG2 . 10127 1
967 . 1 1 82 82 VAL HG23 H 1 0.611 0.030 . 1 . . . . 82 VAL HG2 . 10127 1
968 . 1 1 82 82 VAL C C 13 178.069 0.300 . 1 . . . . 82 VAL C . 10127 1
969 . 1 1 82 82 VAL CA C 13 66.543 0.300 . 1 . . . . 82 VAL CA . 10127 1
970 . 1 1 82 82 VAL CB C 13 31.468 0.300 . 1 . . . . 82 VAL CB . 10127 1
971 . 1 1 82 82 VAL CG1 C 13 23.825 0.300 . 2 . . . . 82 VAL CG1 . 10127 1
972 . 1 1 82 82 VAL CG2 C 13 21.200 0.300 . 2 . . . . 82 VAL CG2 . 10127 1
973 . 1 1 82 82 VAL N N 15 120.368 0.300 . 1 . . . . 82 VAL N . 10127 1
974 . 1 1 83 83 PHE H H 1 8.166 0.030 . 1 . . . . 83 PHE H . 10127 1
975 . 1 1 83 83 PHE HA H 1 3.742 0.030 . 1 . . . . 83 PHE HA . 10127 1
976 . 1 1 83 83 PHE HB2 H 1 2.694 0.030 . 2 . . . . 83 PHE HB2 . 10127 1
977 . 1 1 83 83 PHE HB3 H 1 2.894 0.030 . 2 . . . . 83 PHE HB3 . 10127 1
978 . 1 1 83 83 PHE HD1 H 1 6.687 0.030 . 1 . . . . 83 PHE HD1 . 10127 1
979 . 1 1 83 83 PHE HD2 H 1 6.687 0.030 . 1 . . . . 83 PHE HD2 . 10127 1
980 . 1 1 83 83 PHE HE1 H 1 7.137 0.030 . 1 . . . . 83 PHE HE1 . 10127 1
981 . 1 1 83 83 PHE HE2 H 1 7.137 0.030 . 1 . . . . 83 PHE HE2 . 10127 1
982 . 1 1 83 83 PHE C C 13 177.355 0.300 . 1 . . . . 83 PHE C . 10127 1
983 . 1 1 83 83 PHE CA C 13 60.950 0.300 . 1 . . . . 83 PHE CA . 10127 1
984 . 1 1 83 83 PHE CB C 13 38.575 0.300 . 1 . . . . 83 PHE CB . 10127 1
985 . 1 1 83 83 PHE CD1 C 13 131.075 0.300 . 1 . . . . 83 PHE CD1 . 10127 1
986 . 1 1 83 83 PHE CD2 C 13 131.075 0.300 . 1 . . . . 83 PHE CD2 . 10127 1
987 . 1 1 83 83 PHE CE1 C 13 131.075 0.300 . 1 . . . . 83 PHE CE1 . 10127 1
988 . 1 1 83 83 PHE CE2 C 13 131.075 0.300 . 1 . . . . 83 PHE CE2 . 10127 1
989 . 1 1 83 83 PHE N N 15 119.684 0.300 . 1 . . . . 83 PHE N . 10127 1
990 . 1 1 84 84 ARG H H 1 8.175 0.030 . 1 . . . . 84 ARG H . 10127 1
991 . 1 1 84 84 ARG HA H 1 3.819 0.030 . 1 . . . . 84 ARG HA . 10127 1
992 . 1 1 84 84 ARG HB2 H 1 1.865 0.030 . 1 . . . . 84 ARG HB2 . 10127 1
993 . 1 1 84 84 ARG HB3 H 1 1.865 0.030 . 1 . . . . 84 ARG HB3 . 10127 1
994 . 1 1 84 84 ARG HG2 H 1 1.705 0.030 . 2 . . . . 84 ARG HG2 . 10127 1
995 . 1 1 84 84 ARG HG3 H 1 1.559 0.030 . 2 . . . . 84 ARG HG3 . 10127 1
996 . 1 1 84 84 ARG HD2 H 1 3.136 0.030 . 1 . . . . 84 ARG HD2 . 10127 1
997 . 1 1 84 84 ARG HD3 H 1 3.136 0.030 . 1 . . . . 84 ARG HD3 . 10127 1
998 . 1 1 84 84 ARG C C 13 177.689 0.300 . 1 . . . . 84 ARG C . 10127 1
999 . 1 1 84 84 ARG CA C 13 59.075 0.300 . 1 . . . . 84 ARG CA . 10127 1
1000 . 1 1 84 84 ARG CB C 13 29.951 0.300 . 1 . . . . 84 ARG CB . 10127 1
1001 . 1 1 84 84 ARG CG C 13 27.575 0.300 . 1 . . . . 84 ARG CG . 10127 1
1002 . 1 1 84 84 ARG CD C 13 43.459 0.300 . 1 . . . . 84 ARG CD . 10127 1
1003 . 1 1 84 84 ARG N N 15 117.319 0.300 . 1 . . . . 84 ARG N . 10127 1
1004 . 1 1 85 85 SER H H 1 7.890 0.030 . 1 . . . . 85 SER H . 10127 1
1005 . 1 1 85 85 SER HA H 1 4.172 0.030 . 1 . . . . 85 SER HA . 10127 1
1006 . 1 1 85 85 SER HB2 H 1 4.032 0.030 . 2 . . . . 85 SER HB2 . 10127 1
1007 . 1 1 85 85 SER HB3 H 1 4.072 0.030 . 2 . . . . 85 SER HB3 . 10127 1
1008 . 1 1 85 85 SER C C 13 175.912 0.300 . 1 . . . . 85 SER C . 10127 1
1009 . 1 1 85 85 SER CA C 13 61.325 0.300 . 1 . . . . 85 SER CA . 10127 1
1010 . 1 1 85 85 SER CB C 13 63.325 0.300 . 1 . . . . 85 SER CB . 10127 1
1011 . 1 1 85 85 SER N N 15 113.886 0.300 . 1 . . . . 85 SER N . 10127 1
1012 . 1 1 86 86 ILE H H 1 7.634 0.030 . 1 . . . . 86 ILE H . 10127 1
1013 . 1 1 86 86 ILE HA H 1 3.886 0.030 . 1 . . . . 86 ILE HA . 10127 1
1014 . 1 1 86 86 ILE HB H 1 1.748 0.030 . 1 . . . . 86 ILE HB . 10127 1
1015 . 1 1 86 86 ILE HG12 H 1 1.010 0.030 . 2 . . . . 86 ILE HG12 . 10127 1
1016 . 1 1 86 86 ILE HG13 H 1 1.519 0.030 . 2 . . . . 86 ILE HG13 . 10127 1
1017 . 1 1 86 86 ILE HG21 H 1 0.693 0.030 . 1 . . . . 86 ILE HG2 . 10127 1
1018 . 1 1 86 86 ILE HG22 H 1 0.693 0.030 . 1 . . . . 86 ILE HG2 . 10127 1
1019 . 1 1 86 86 ILE HG23 H 1 0.693 0.030 . 1 . . . . 86 ILE HG2 . 10127 1
1020 . 1 1 86 86 ILE HD11 H 1 0.622 0.030 . 1 . . . . 86 ILE HD1 . 10127 1
1021 . 1 1 86 86 ILE HD12 H 1 0.622 0.030 . 1 . . . . 86 ILE HD1 . 10127 1
1022 . 1 1 86 86 ILE HD13 H 1 0.622 0.030 . 1 . . . . 86 ILE HD1 . 10127 1
1023 . 1 1 86 86 ILE C C 13 178.311 0.300 . 1 . . . . 86 ILE C . 10127 1
1024 . 1 1 86 86 ILE CA C 13 63.700 0.300 . 1 . . . . 86 ILE CA . 10127 1
1025 . 1 1 86 86 ILE CB C 13 37.977 0.300 . 1 . . . . 86 ILE CB . 10127 1
1026 . 1 1 86 86 ILE CG1 C 13 28.434 0.300 . 1 . . . . 86 ILE CG1 . 10127 1
1027 . 1 1 86 86 ILE CG2 C 13 17.146 0.300 . 1 . . . . 86 ILE CG2 . 10127 1
1028 . 1 1 86 86 ILE CD1 C 13 14.753 0.300 . 1 . . . . 86 ILE CD1 . 10127 1
1029 . 1 1 86 86 ILE N N 15 122.263 0.300 . 1 . . . . 86 ILE N . 10127 1
1030 . 1 1 87 87 ILE H H 1 7.703 0.030 . 1 . . . . 87 ILE H . 10127 1
1031 . 1 1 87 87 ILE HA H 1 3.789 0.030 . 1 . . . . 87 ILE HA . 10127 1
1032 . 1 1 87 87 ILE HB H 1 1.737 0.030 . 1 . . . . 87 ILE HB . 10127 1
1033 . 1 1 87 87 ILE HG12 H 1 1.007 0.030 . 2 . . . . 87 ILE HG12 . 10127 1
1034 . 1 1 87 87 ILE HG13 H 1 1.214 0.030 . 2 . . . . 87 ILE HG13 . 10127 1
1035 . 1 1 87 87 ILE HG21 H 1 0.713 0.030 . 1 . . . . 87 ILE HG2 . 10127 1
1036 . 1 1 87 87 ILE HG22 H 1 0.713 0.030 . 1 . . . . 87 ILE HG2 . 10127 1
1037 . 1 1 87 87 ILE HG23 H 1 0.713 0.030 . 1 . . . . 87 ILE HG2 . 10127 1
1038 . 1 1 87 87 ILE HD11 H 1 0.619 0.030 . 1 . . . . 87 ILE HD1 . 10127 1
1039 . 1 1 87 87 ILE HD12 H 1 0.619 0.030 . 1 . . . . 87 ILE HD1 . 10127 1
1040 . 1 1 87 87 ILE HD13 H 1 0.619 0.030 . 1 . . . . 87 ILE HD1 . 10127 1
1041 . 1 1 87 87 ILE C C 13 177.758 0.300 . 1 . . . . 87 ILE C . 10127 1
1042 . 1 1 87 87 ILE CA C 13 63.125 0.300 . 1 . . . . 87 ILE CA . 10127 1
1043 . 1 1 87 87 ILE CB C 13 37.450 0.300 . 1 . . . . 87 ILE CB . 10127 1
1044 . 1 1 87 87 ILE CG1 C 13 27.575 0.300 . 1 . . . . 87 ILE CG1 . 10127 1
1045 . 1 1 87 87 ILE CG2 C 13 17.618 0.300 . 1 . . . . 87 ILE CG2 . 10127 1
1046 . 1 1 87 87 ILE CD1 C 13 12.344 0.300 . 1 . . . . 87 ILE CD1 . 10127 1
1047 . 1 1 87 87 ILE N N 15 120.720 0.300 . 1 . . . . 87 ILE N . 10127 1
1048 . 1 1 88 88 LEU H H 1 7.916 0.030 . 1 . . . . 88 LEU H . 10127 1
1049 . 1 1 88 88 LEU HA H 1 4.187 0.030 . 1 . . . . 88 LEU HA . 10127 1
1050 . 1 1 88 88 LEU HB2 H 1 1.657 0.030 . 1 . . . . 88 LEU HB2 . 10127 1
1051 . 1 1 88 88 LEU HB3 H 1 1.657 0.030 . 1 . . . . 88 LEU HB3 . 10127 1
1052 . 1 1 88 88 LEU HD21 H 1 0.791 0.030 . 1 . . . . 88 LEU HD2 . 10127 1
1053 . 1 1 88 88 LEU HD22 H 1 0.791 0.030 . 1 . . . . 88 LEU HD2 . 10127 1
1054 . 1 1 88 88 LEU HD23 H 1 0.791 0.030 . 1 . . . . 88 LEU HD2 . 10127 1
1055 . 1 1 88 88 LEU C C 13 177.635 0.300 . 1 . . . . 88 LEU C . 10127 1
1056 . 1 1 88 88 LEU CA C 13 55.825 0.300 . 1 . . . . 88 LEU CA . 10127 1
1057 . 1 1 88 88 LEU CB C 13 41.700 0.300 . 1 . . . . 88 LEU CB . 10127 1
1058 . 1 1 88 88 LEU CG C 13 27.031 0.300 . 1 . . . . 88 LEU CG . 10127 1
1059 . 1 1 88 88 LEU CD2 C 13 22.892 0.300 . 2 . . . . 88 LEU CD2 . 10127 1
1060 . 1 1 88 88 LEU N N 15 120.290 0.300 . 1 . . . . 88 LEU N . 10127 1
1061 . 1 1 89 89 ASN H H 1 7.951 0.030 . 1 . . . . 89 ASN H . 10127 1
1062 . 1 1 89 89 ASN HA H 1 4.541 0.030 . 1 . . . . 89 ASN HA . 10127 1
1063 . 1 1 89 89 ASN HB2 H 1 2.765 0.030 . 2 . . . . 89 ASN HB2 . 10127 1
1064 . 1 1 89 89 ASN HB3 H 1 2.904 0.030 . 2 . . . . 89 ASN HB3 . 10127 1
1065 . 1 1 89 89 ASN HD21 H 1 6.868 0.030 . 2 . . . . 89 ASN HD21 . 10127 1
1066 . 1 1 89 89 ASN HD22 H 1 7.592 0.030 . 2 . . . . 89 ASN HD22 . 10127 1
1067 . 1 1 89 89 ASN C C 13 175.625 0.300 . 1 . . . . 89 ASN C . 10127 1
1068 . 1 1 89 89 ASN CA C 13 54.450 0.300 . 1 . . . . 89 ASN CA . 10127 1
1069 . 1 1 89 89 ASN CB C 13 38.335 0.300 . 1 . . . . 89 ASN CB . 10127 1
1070 . 1 1 89 89 ASN N N 15 117.167 0.300 . 1 . . . . 89 ASN N . 10127 1
1071 . 1 1 89 89 ASN ND2 N 15 112.641 0.300 . 1 . . . . 89 ASN ND2 . 10127 1
1072 . 1 1 90 90 GLU H H 1 8.244 0.030 . 1 . . . . 90 GLU H . 10127 1
1073 . 1 1 90 90 GLU HA H 1 4.175 0.030 . 1 . . . . 90 GLU HA . 10127 1
1074 . 1 1 90 90 GLU HB2 H 1 1.862 0.030 . 2 . . . . 90 GLU HB2 . 10127 1
1075 . 1 1 90 90 GLU HB3 H 1 1.968 0.030 . 2 . . . . 90 GLU HB3 . 10127 1
1076 . 1 1 90 90 GLU HG2 H 1 2.111 0.030 . 2 . . . . 90 GLU HG2 . 10127 1
1077 . 1 1 90 90 GLU HG3 H 1 2.162 0.030 . 2 . . . . 90 GLU HG3 . 10127 1
1078 . 1 1 90 90 GLU C C 13 176.642 0.300 . 1 . . . . 90 GLU C . 10127 1
1079 . 1 1 90 90 GLU CA C 13 57.133 0.300 . 1 . . . . 90 GLU CA . 10127 1
1080 . 1 1 90 90 GLU CB C 13 30.197 0.300 . 1 . . . . 90 GLU CB . 10127 1
1081 . 1 1 90 90 GLU CG C 13 36.351 0.300 . 1 . . . . 90 GLU CG . 10127 1
1082 . 1 1 90 90 GLU N N 15 119.071 0.300 . 1 . . . . 90 GLU N . 10127 1
1083 . 1 1 91 91 TYR H H 1 7.938 0.030 . 1 . . . . 91 TYR H . 10127 1
1084 . 1 1 91 91 TYR HA H 1 4.349 0.030 . 1 . . . . 91 TYR HA . 10127 1
1085 . 1 1 91 91 TYR HB2 H 1 2.957 0.030 . 2 . . . . 91 TYR HB2 . 10127 1
1086 . 1 1 91 91 TYR HB3 H 1 2.895 0.030 . 2 . . . . 91 TYR HB3 . 10127 1
1087 . 1 1 91 91 TYR HD1 H 1 6.935 0.030 . 1 . . . . 91 TYR HD1 . 10127 1
1088 . 1 1 91 91 TYR HD2 H 1 6.935 0.030 . 1 . . . . 91 TYR HD2 . 10127 1
1089 . 1 1 91 91 TYR HE1 H 1 6.653 0.030 . 1 . . . . 91 TYR HE1 . 10127 1
1090 . 1 1 91 91 TYR HE2 H 1 6.653 0.030 . 1 . . . . 91 TYR HE2 . 10127 1
1091 . 1 1 91 91 TYR C C 13 175.716 0.300 . 1 . . . . 91 TYR C . 10127 1
1092 . 1 1 91 91 TYR CA C 13 58.575 0.300 . 1 . . . . 91 TYR CA . 10127 1
1093 . 1 1 91 91 TYR CB C 13 38.323 0.300 . 1 . . . . 91 TYR CB . 10127 1
1094 . 1 1 91 91 TYR CD1 C 13 132.950 0.300 . 1 . . . . 91 TYR CD1 . 10127 1
1095 . 1 1 91 91 TYR CD2 C 13 132.950 0.300 . 1 . . . . 91 TYR CD2 . 10127 1
1096 . 1 1 91 91 TYR CE1 C 13 118.224 0.300 . 1 . . . . 91 TYR CE1 . 10127 1
1097 . 1 1 91 91 TYR CE2 C 13 118.224 0.300 . 1 . . . . 91 TYR CE2 . 10127 1
1098 . 1 1 91 91 TYR N N 15 120.290 0.300 . 1 . . . . 91 TYR N . 10127 1
1099 . 1 1 92 92 LYS H H 1 7.864 0.030 . 1 . . . . 92 LYS H . 10127 1
1100 . 1 1 92 92 LYS HA H 1 4.147 0.030 . 1 . . . . 92 LYS HA . 10127 1
1101 . 1 1 92 92 LYS HB2 H 1 1.718 0.030 . 1 . . . . 92 LYS HB2 . 10127 1
1102 . 1 1 92 92 LYS HB3 H 1 1.718 0.030 . 1 . . . . 92 LYS HB3 . 10127 1
1103 . 1 1 92 92 LYS HG2 H 1 1.280 0.030 . 1 . . . . 92 LYS HG2 . 10127 1
1104 . 1 1 92 92 LYS HG3 H 1 1.280 0.030 . 1 . . . . 92 LYS HG3 . 10127 1
1105 . 1 1 92 92 LYS HD2 H 1 1.587 0.030 . 1 . . . . 92 LYS HD2 . 10127 1
1106 . 1 1 92 92 LYS HD3 H 1 1.587 0.030 . 1 . . . . 92 LYS HD3 . 10127 1
1107 . 1 1 92 92 LYS HE2 H 1 2.908 0.030 . 1 . . . . 92 LYS HE2 . 10127 1
1108 . 1 1 92 92 LYS HE3 H 1 2.908 0.030 . 1 . . . . 92 LYS HE3 . 10127 1
1109 . 1 1 92 92 LYS C C 13 175.954 0.300 . 1 . . . . 92 LYS C . 10127 1
1110 . 1 1 92 92 LYS CA C 13 56.200 0.300 . 1 . . . . 92 LYS CA . 10127 1
1111 . 1 1 92 92 LYS CB C 13 33.165 0.300 . 1 . . . . 92 LYS CB . 10127 1
1112 . 1 1 92 92 LYS CG C 13 24.685 0.300 . 1 . . . . 92 LYS CG . 10127 1
1113 . 1 1 92 92 LYS CD C 13 29.085 0.300 . 1 . . . . 92 LYS CD . 10127 1
1114 . 1 1 92 92 LYS CE C 13 42.222 0.300 . 1 . . . . 92 LYS CE . 10127 1
1115 . 1 1 92 92 LYS N N 15 122.880 0.300 . 1 . . . . 92 LYS N . 10127 1
1116 . 1 1 93 93 ARG H H 1 8.114 0.030 . 1 . . . . 93 ARG H . 10127 1
1117 . 1 1 93 93 ARG HA H 1 4.156 0.030 . 1 . . . . 93 ARG HA . 10127 1
1118 . 1 1 93 93 ARG HB2 H 1 1.724 0.030 . 1 . . . . 93 ARG HB2 . 10127 1
1119 . 1 1 93 93 ARG HB3 H 1 1.724 0.030 . 1 . . . . 93 ARG HB3 . 10127 1
1120 . 1 1 93 93 ARG C C 13 176.564 0.300 . 1 . . . . 93 ARG C . 10127 1
1121 . 1 1 93 93 ARG CA C 13 56.512 0.300 . 1 . . . . 93 ARG CA . 10127 1
1122 . 1 1 93 93 ARG CB C 13 30.879 0.300 . 1 . . . . 93 ARG CB . 10127 1
1123 . 1 1 93 93 ARG N N 15 121.777 0.300 . 1 . . . . 93 ARG N . 10127 1
1124 . 1 1 94 94 CYS HA H 1 4.457 0.030 . 1 . . . . 94 CYS HA . 10127 1
1125 . 1 1 94 94 CYS HB2 H 1 2.881 0.030 . 1 . . . . 94 CYS HB2 . 10127 1
1126 . 1 1 94 94 CYS HB3 H 1 2.881 0.030 . 1 . . . . 94 CYS HB3 . 10127 1
1127 . 1 1 94 94 CYS C C 13 174.397 0.300 . 1 . . . . 94 CYS C . 10127 1
1128 . 1 1 94 94 CYS CA C 13 58.565 0.300 . 1 . . . . 94 CYS CA . 10127 1
1129 . 1 1 94 94 CYS CB C 13 27.971 0.300 . 1 . . . . 94 CYS CB . 10127 1
1130 . 1 1 95 95 ASP H H 1 8.314 0.030 . 1 . . . . 95 ASP H . 10127 1
1131 . 1 1 95 95 ASP HA H 1 4.543 0.030 . 1 . . . . 95 ASP HA . 10127 1
1132 . 1 1 95 95 ASP HB2 H 1 2.666 0.030 . 1 . . . . 95 ASP HB2 . 10127 1
1133 . 1 1 95 95 ASP HB3 H 1 2.666 0.030 . 1 . . . . 95 ASP HB3 . 10127 1
1134 . 1 1 95 95 ASP C C 13 176.723 0.300 . 1 . . . . 95 ASP C . 10127 1
1135 . 1 1 95 95 ASP CA C 13 54.354 0.300 . 1 . . . . 95 ASP CA . 10127 1
1136 . 1 1 95 95 ASP CB C 13 41.307 0.300 . 1 . . . . 95 ASP CB . 10127 1
1137 . 1 1 95 95 ASP N N 15 122.510 0.300 . 1 . . . . 95 ASP N . 10127 1
1138 . 1 1 96 96 GLY H H 1 8.367 0.030 . 1 . . . . 96 GLY H . 10127 1
1139 . 1 1 96 96 GLY HA2 H 1 3.894 0.030 . 1 . . . . 96 GLY HA2 . 10127 1
1140 . 1 1 96 96 GLY HA3 H 1 3.894 0.030 . 1 . . . . 96 GLY HA3 . 10127 1
1141 . 1 1 96 96 GLY C C 13 174.531 0.300 . 1 . . . . 96 GLY C . 10127 1
1142 . 1 1 96 96 GLY CA C 13 45.568 0.300 . 1 . . . . 96 GLY CA . 10127 1
1143 . 1 1 96 96 GLY N N 15 109.304 0.300 . 1 . . . . 96 GLY N . 10127 1
1144 . 1 1 97 97 ARG H H 1 8.112 0.030 . 1 . . . . 97 ARG H . 10127 1
1145 . 1 1 97 97 ARG HA H 1 4.277 0.030 . 1 . . . . 97 ARG HA . 10127 1
1146 . 1 1 97 97 ARG HB2 H 1 1.821 0.030 . 2 . . . . 97 ARG HB2 . 10127 1
1147 . 1 1 97 97 ARG HB3 H 1 1.727 0.030 . 2 . . . . 97 ARG HB3 . 10127 1
1148 . 1 1 97 97 ARG HG2 H 1 1.556 0.030 . 1 . . . . 97 ARG HG2 . 10127 1
1149 . 1 1 97 97 ARG HG3 H 1 1.556 0.030 . 1 . . . . 97 ARG HG3 . 10127 1
1150 . 1 1 97 97 ARG HD2 H 1 3.137 0.030 . 1 . . . . 97 ARG HD2 . 10127 1
1151 . 1 1 97 97 ARG HD3 H 1 3.137 0.030 . 1 . . . . 97 ARG HD3 . 10127 1
1152 . 1 1 97 97 ARG C C 13 176.203 0.300 . 1 . . . . 97 ARG C . 10127 1
1153 . 1 1 97 97 ARG CA C 13 56.353 0.300 . 1 . . . . 97 ARG CA . 10127 1
1154 . 1 1 97 97 ARG CB C 13 30.839 0.300 . 1 . . . . 97 ARG CB . 10127 1
1155 . 1 1 97 97 ARG CG C 13 27.031 0.300 . 1 . . . . 97 ARG CG . 10127 1
1156 . 1 1 97 97 ARG CD C 13 43.258 0.300 . 1 . . . . 97 ARG CD . 10127 1
1157 . 1 1 97 97 ARG N N 15 120.379 0.300 . 1 . . . . 97 ARG N . 10127 1
1158 . 1 1 98 98 ASP H H 1 8.446 0.030 . 1 . . . . 98 ASP H . 10127 1
1159 . 1 1 98 98 ASP HA H 1 4.546 0.030 . 1 . . . . 98 ASP HA . 10127 1
1160 . 1 1 98 98 ASP HB2 H 1 2.662 0.030 . 1 . . . . 98 ASP HB2 . 10127 1
1161 . 1 1 98 98 ASP HB3 H 1 2.662 0.030 . 1 . . . . 98 ASP HB3 . 10127 1
1162 . 1 1 98 98 ASP C C 13 176.197 0.300 . 1 . . . . 98 ASP C . 10127 1
1163 . 1 1 98 98 ASP CA C 13 54.439 0.300 . 1 . . . . 98 ASP CA . 10127 1
1164 . 1 1 98 98 ASP CB C 13 41.338 0.300 . 1 . . . . 98 ASP CB . 10127 1
1165 . 1 1 98 98 ASP N N 15 121.065 0.300 . 1 . . . . 98 ASP N . 10127 1
1166 . 1 1 99 99 SER H H 1 8.194 0.030 . 1 . . . . 99 SER H . 10127 1
1167 . 1 1 99 99 SER HA H 1 4.816 0.030 . 1 . . . . 99 SER HA . 10127 1
1168 . 1 1 99 99 SER C C 13 174.659 0.300 . 1 . . . . 99 SER C . 10127 1
1169 . 1 1 99 99 SER CA C 13 58.392 0.300 . 1 . . . . 99 SER CA . 10127 1
1170 . 1 1 99 99 SER CB C 13 64.161 0.300 . 1 . . . . 99 SER CB . 10127 1
1171 . 1 1 99 99 SER N N 15 116.053 0.300 . 1 . . . . 99 SER N . 10127 1
1172 . 1 1 101 101 PRO HA H 1 4.432 0.030 . 1 . . . . 101 PRO HA . 10127 1
1173 . 1 1 101 101 PRO HB2 H 1 1.942 0.030 . 2 . . . . 101 PRO HB2 . 10127 1
1174 . 1 1 101 101 PRO HB3 H 1 2.239 0.030 . 2 . . . . 101 PRO HB3 . 10127 1
1175 . 1 1 101 101 PRO HG2 H 1 1.961 0.030 . 1 . . . . 101 PRO HG2 . 10127 1
1176 . 1 1 101 101 PRO HG3 H 1 1.961 0.030 . 1 . . . . 101 PRO HG3 . 10127 1
1177 . 1 1 101 101 PRO HD2 H 1 3.567 0.030 . 1 . . . . 101 PRO HD2 . 10127 1
1178 . 1 1 101 101 PRO HD3 H 1 3.567 0.030 . 1 . . . . 101 PRO HD3 . 10127 1
1179 . 1 1 101 101 PRO C C 13 177.366 0.300 . 1 . . . . 101 PRO C . 10127 1
1180 . 1 1 101 101 PRO CA C 13 63.246 0.300 . 1 . . . . 101 PRO CA . 10127 1
1181 . 1 1 101 101 PRO CB C 13 32.213 0.300 . 1 . . . . 101 PRO CB . 10127 1
1182 . 1 1 101 101 PRO CG C 13 27.111 0.300 . 1 . . . . 101 PRO CG . 10127 1
1183 . 1 1 101 101 PRO CD C 13 49.756 0.300 . 1 . . . . 101 PRO CD . 10127 1
1184 . 1 1 102 102 SER H H 1 8.543 0.030 . 1 . . . . 102 SER H . 10127 1
1185 . 1 1 102 102 SER C C 13 177.456 0.300 . 1 . . . . 102 SER C . 10127 1
1186 . 1 1 102 102 SER N N 15 116.513 0.300 . 1 . . . . 102 SER N . 10127 1
1187 . 1 1 103 103 SER CA C 13 58.368 0.300 . 1 . . . . 103 SER CA . 10127 1
1188 . 1 1 103 103 SER CB C 13 64.077 0.300 . 1 . . . . 103 SER CB . 10127 1
1189 . 1 1 104 104 GLY H H 1 8.058 0.030 . 1 . . . . 104 GLY H . 10127 1
1190 . 1 1 104 104 GLY CA C 13 46.147 0.300 . 1 . . . . 104 GLY CA . 10127 1
1191 . 1 1 104 104 GLY N N 15 116.852 0.300 . 1 . . . . 104 GLY N . 10127 1
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