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 10276
_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 10276 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10276 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.892 0.030 . 1 . . . . 7 GLY HA2 . 10276 1
2 . 1 1 7 7 GLY HA3 H 1 3.892 0.030 . 1 . . . . 7 GLY HA3 . 10276 1
3 . 1 1 7 7 GLY C C 13 173.405 0.300 . 1 . . . . 7 GLY C . 10276 1
4 . 1 1 7 7 GLY CA C 13 45.070 0.300 . 1 . . . . 7 GLY CA . 10276 1
5 . 1 1 8 8 LYS H H 1 7.913 0.030 . 1 . . . . 8 LYS H . 10276 1
6 . 1 1 8 8 LYS HA H 1 4.031 0.030 . 1 . . . . 8 LYS HA . 10276 1
7 . 1 1 8 8 LYS HB2 H 1 1.409 0.030 . 2 . . . . 8 LYS HB2 . 10276 1
8 . 1 1 8 8 LYS HB3 H 1 1.306 0.030 . 2 . . . . 8 LYS HB3 . 10276 1
9 . 1 1 8 8 LYS HD2 H 1 1.181 0.030 . 2 . . . . 8 LYS HD2 . 10276 1
10 . 1 1 8 8 LYS HD3 H 1 0.966 0.030 . 2 . . . . 8 LYS HD3 . 10276 1
11 . 1 1 8 8 LYS HE2 H 1 2.131 0.030 . 2 . . . . 8 LYS HE2 . 10276 1
12 . 1 1 8 8 LYS HE3 H 1 2.323 0.030 . 2 . . . . 8 LYS HE3 . 10276 1
13 . 1 1 8 8 LYS HG2 H 1 0.556 0.030 . 1 . . . . 8 LYS HG2 . 10276 1
14 . 1 1 8 8 LYS HG3 H 1 0.556 0.030 . 1 . . . . 8 LYS HG3 . 10276 1
15 . 1 1 8 8 LYS C C 13 175.501 0.300 . 1 . . . . 8 LYS C . 10276 1
16 . 1 1 8 8 LYS CA C 13 55.765 0.300 . 1 . . . . 8 LYS CA . 10276 1
17 . 1 1 8 8 LYS CB C 13 33.046 0.300 . 1 . . . . 8 LYS CB . 10276 1
18 . 1 1 8 8 LYS CD C 13 28.234 0.300 . 1 . . . . 8 LYS CD . 10276 1
19 . 1 1 8 8 LYS CE C 13 41.988 0.300 . 1 . . . . 8 LYS CE . 10276 1
20 . 1 1 8 8 LYS CG C 13 23.957 0.300 . 1 . . . . 8 LYS CG . 10276 1
21 . 1 1 8 8 LYS N N 15 121.849 0.300 . 1 . . . . 8 LYS N . 10276 1
22 . 1 1 9 9 VAL H H 1 8.175 0.030 . 1 . . . . 9 VAL H . 10276 1
23 . 1 1 9 9 VAL HA H 1 4.082 0.030 . 1 . . . . 9 VAL HA . 10276 1
24 . 1 1 9 9 VAL HB H 1 1.895 0.030 . 1 . . . . 9 VAL HB . 10276 1
25 . 1 1 9 9 VAL HG11 H 1 0.845 0.030 . 1 . . . . 9 VAL HG1 . 10276 1
26 . 1 1 9 9 VAL HG12 H 1 0.845 0.030 . 1 . . . . 9 VAL HG1 . 10276 1
27 . 1 1 9 9 VAL HG13 H 1 0.845 0.030 . 1 . . . . 9 VAL HG1 . 10276 1
28 . 1 1 9 9 VAL HG21 H 1 0.839 0.030 . 1 . . . . 9 VAL HG2 . 10276 1
29 . 1 1 9 9 VAL HG22 H 1 0.839 0.030 . 1 . . . . 9 VAL HG2 . 10276 1
30 . 1 1 9 9 VAL HG23 H 1 0.839 0.030 . 1 . . . . 9 VAL HG2 . 10276 1
31 . 1 1 9 9 VAL C C 13 175.680 0.300 . 1 . . . . 9 VAL C . 10276 1
32 . 1 1 9 9 VAL CA C 13 61.571 0.300 . 1 . . . . 9 VAL CA . 10276 1
33 . 1 1 9 9 VAL CB C 13 32.224 0.300 . 1 . . . . 9 VAL CB . 10276 1
34 . 1 1 9 9 VAL CG1 C 13 20.515 0.300 . 2 . . . . 9 VAL CG1 . 10276 1
35 . 1 1 9 9 VAL CG2 C 13 21.123 0.300 . 2 . . . . 9 VAL CG2 . 10276 1
36 . 1 1 9 9 VAL N N 15 125.536 0.300 . 1 . . . . 9 VAL N . 10276 1
37 . 1 1 10 10 TRP H H 1 8.125 0.030 . 1 . . . . 10 TRP H . 10276 1
38 . 1 1 10 10 TRP HA H 1 4.667 0.030 . 1 . . . . 10 TRP HA . 10276 1
39 . 1 1 10 10 TRP HB2 H 1 2.965 0.030 . 2 . . . . 10 TRP HB2 . 10276 1
40 . 1 1 10 10 TRP HB3 H 1 3.055 0.030 . 2 . . . . 10 TRP HB3 . 10276 1
41 . 1 1 10 10 TRP HD1 H 1 7.255 0.030 . 1 . . . . 10 TRP HD1 . 10276 1
42 . 1 1 10 10 TRP HE1 H 1 10.270 0.030 . 1 . . . . 10 TRP HE1 . 10276 1
43 . 1 1 10 10 TRP HE3 H 1 7.975 0.030 . 1 . . . . 10 TRP HE3 . 10276 1
44 . 1 1 10 10 TRP HH2 H 1 6.789 0.030 . 1 . . . . 10 TRP HH2 . 10276 1
45 . 1 1 10 10 TRP HZ2 H 1 7.075 0.030 . 1 . . . . 10 TRP HZ2 . 10276 1
46 . 1 1 10 10 TRP HZ3 H 1 7.148 0.030 . 1 . . . . 10 TRP HZ3 . 10276 1
47 . 1 1 10 10 TRP C C 13 174.859 0.300 . 1 . . . . 10 TRP C . 10276 1
48 . 1 1 10 10 TRP CA C 13 57.088 0.300 . 1 . . . . 10 TRP CA . 10276 1
49 . 1 1 10 10 TRP CB C 13 31.730 0.300 . 1 . . . . 10 TRP CB . 10276 1
50 . 1 1 10 10 TRP CD1 C 13 127.495 0.300 . 1 . . . . 10 TRP CD1 . 10276 1
51 . 1 1 10 10 TRP CE3 C 13 121.287 0.300 . 1 . . . . 10 TRP CE3 . 10276 1
52 . 1 1 10 10 TRP CH2 C 13 123.520 0.300 . 1 . . . . 10 TRP CH2 . 10276 1
53 . 1 1 10 10 TRP CZ2 C 13 113.803 0.300 . 1 . . . . 10 TRP CZ2 . 10276 1
54 . 1 1 10 10 TRP CZ3 C 13 121.117 0.300 . 1 . . . . 10 TRP CZ3 . 10276 1
55 . 1 1 10 10 TRP N N 15 127.817 0.300 . 1 . . . . 10 TRP N . 10276 1
56 . 1 1 10 10 TRP NE1 N 15 128.999 0.300 . 1 . . . . 10 TRP NE1 . 10276 1
57 . 1 1 11 11 LYS H H 1 9.090 0.030 . 1 . . . . 11 LYS H . 10276 1
58 . 1 1 11 11 LYS HA H 1 4.856 0.030 . 1 . . . . 11 LYS HA . 10276 1
59 . 1 1 11 11 LYS HB2 H 1 1.687 0.030 . 2 . . . . 11 LYS HB2 . 10276 1
60 . 1 1 11 11 LYS HB3 H 1 1.793 0.030 . 2 . . . . 11 LYS HB3 . 10276 1
61 . 1 1 11 11 LYS HD2 H 1 1.683 0.030 . 1 . . . . 11 LYS HD2 . 10276 1
62 . 1 1 11 11 LYS HD3 H 1 1.683 0.030 . 1 . . . . 11 LYS HD3 . 10276 1
63 . 1 1 11 11 LYS HE2 H 1 3.013 0.030 . 1 . . . . 11 LYS HE2 . 10276 1
64 . 1 1 11 11 LYS HE3 H 1 3.013 0.030 . 1 . . . . 11 LYS HE3 . 10276 1
65 . 1 1 11 11 LYS HG2 H 1 1.325 0.030 . 2 . . . . 11 LYS HG2 . 10276 1
66 . 1 1 11 11 LYS HG3 H 1 1.566 0.030 . 2 . . . . 11 LYS HG3 . 10276 1
67 . 1 1 11 11 LYS C C 13 172.968 0.300 . 1 . . . . 11 LYS C . 10276 1
68 . 1 1 11 11 LYS CA C 13 53.330 0.300 . 1 . . . . 11 LYS CA . 10276 1
69 . 1 1 11 11 LYS CB C 13 33.827 0.300 . 1 . . . . 11 LYS CB . 10276 1
70 . 1 1 11 11 LYS CD C 13 29.011 0.300 . 1 . . . . 11 LYS CD . 10276 1
71 . 1 1 11 11 LYS CE C 13 42.282 0.300 . 1 . . . . 11 LYS CE . 10276 1
72 . 1 1 11 11 LYS CG C 13 23.518 0.300 . 1 . . . . 11 LYS CG . 10276 1
73 . 1 1 11 11 LYS N N 15 120.688 0.300 . 1 . . . . 11 LYS N . 10276 1
74 . 1 1 12 12 PRO HA H 1 3.894 0.030 . 1 . . . . 12 PRO HA . 10276 1
75 . 1 1 12 12 PRO HB2 H 1 2.265 0.030 . 2 . . . . 12 PRO HB2 . 10276 1
76 . 1 1 12 12 PRO HB3 H 1 1.854 0.030 . 2 . . . . 12 PRO HB3 . 10276 1
77 . 1 1 12 12 PRO HD2 H 1 3.715 0.030 . 2 . . . . 12 PRO HD2 . 10276 1
78 . 1 1 12 12 PRO HD3 H 1 3.595 0.030 . 2 . . . . 12 PRO HD3 . 10276 1
79 . 1 1 12 12 PRO HG2 H 1 1.663 0.030 . 2 . . . . 12 PRO HG2 . 10276 1
80 . 1 1 12 12 PRO HG3 H 1 2.265 0.030 . 2 . . . . 12 PRO HG3 . 10276 1
81 . 1 1 12 12 PRO C C 13 177.287 0.300 . 1 . . . . 12 PRO C . 10276 1
82 . 1 1 12 12 PRO CA C 13 63.812 0.300 . 1 . . . . 12 PRO CA . 10276 1
83 . 1 1 12 12 PRO CB C 13 31.278 0.300 . 1 . . . . 12 PRO CB . 10276 1
84 . 1 1 12 12 PRO CD C 13 50.853 0.300 . 1 . . . . 12 PRO CD . 10276 1
85 . 1 1 12 12 PRO CG C 13 28.810 0.300 . 1 . . . . 12 PRO CG . 10276 1
86 . 1 1 13 13 GLY H H 1 9.494 0.030 . 1 . . . . 13 GLY H . 10276 1
87 . 1 1 13 13 GLY HA2 H 1 4.431 0.030 . 2 . . . . 13 GLY HA2 . 10276 1
88 . 1 1 13 13 GLY HA3 H 1 3.746 0.030 . 2 . . . . 13 GLY HA3 . 10276 1
89 . 1 1 13 13 GLY C C 13 174.798 0.300 . 1 . . . . 13 GLY C . 10276 1
90 . 1 1 13 13 GLY CA C 13 44.559 0.300 . 1 . . . . 13 GLY CA . 10276 1
91 . 1 1 13 13 GLY N N 15 114.764 0.300 . 1 . . . . 13 GLY N . 10276 1
92 . 1 1 14 14 ASP H H 1 8.005 0.030 . 1 . . . . 14 ASP H . 10276 1
93 . 1 1 14 14 ASP HA H 1 4.665 0.030 . 1 . . . . 14 ASP HA . 10276 1
94 . 1 1 14 14 ASP HB2 H 1 3.105 0.030 . 2 . . . . 14 ASP HB2 . 10276 1
95 . 1 1 14 14 ASP HB3 H 1 2.985 0.030 . 2 . . . . 14 ASP HB3 . 10276 1
96 . 1 1 14 14 ASP C C 13 176.143 0.300 . 1 . . . . 14 ASP C . 10276 1
97 . 1 1 14 14 ASP CA C 13 55.553 0.300 . 1 . . . . 14 ASP CA . 10276 1
98 . 1 1 14 14 ASP CB C 13 41.600 0.300 . 1 . . . . 14 ASP CB . 10276 1
99 . 1 1 14 14 ASP N N 15 121.257 0.300 . 1 . . . . 14 ASP N . 10276 1
100 . 1 1 15 15 GLU H H 1 8.645 0.030 . 1 . . . . 15 GLU H . 10276 1
101 . 1 1 15 15 GLU HA H 1 4.852 0.030 . 1 . . . . 15 GLU HA . 10276 1
102 . 1 1 15 15 GLU HB2 H 1 2.115 0.030 . 2 . . . . 15 GLU HB2 . 10276 1
103 . 1 1 15 15 GLU HB3 H 1 2.026 0.030 . 2 . . . . 15 GLU HB3 . 10276 1
104 . 1 1 15 15 GLU HG2 H 1 2.445 0.030 . 2 . . . . 15 GLU HG2 . 10276 1
105 . 1 1 15 15 GLU HG3 H 1 2.315 0.030 . 2 . . . . 15 GLU HG3 . 10276 1
106 . 1 1 15 15 GLU C C 13 175.679 0.300 . 1 . . . . 15 GLU C . 10276 1
107 . 1 1 15 15 GLU CA C 13 55.783 0.300 . 1 . . . . 15 GLU CA . 10276 1
108 . 1 1 15 15 GLU CB C 13 31.295 0.300 . 1 . . . . 15 GLU CB . 10276 1
109 . 1 1 15 15 GLU CG C 13 36.953 0.300 . 1 . . . . 15 GLU CG . 10276 1
110 . 1 1 15 15 GLU N N 15 121.409 0.300 . 1 . . . . 15 GLU N . 10276 1
111 . 1 1 16 16 CYS H H 1 8.735 0.030 . 1 . . . . 16 CYS H . 10276 1
112 . 1 1 16 16 CYS HA H 1 5.086 0.030 . 1 . . . . 16 CYS HA . 10276 1
113 . 1 1 16 16 CYS HB2 H 1 2.776 0.030 . 2 . . . . 16 CYS HB2 . 10276 1
114 . 1 1 16 16 CYS HB3 H 1 2.543 0.030 . 2 . . . . 16 CYS HB3 . 10276 1
115 . 1 1 16 16 CYS C C 13 172.636 0.300 . 1 . . . . 16 CYS C . 10276 1
116 . 1 1 16 16 CYS CA C 13 56.418 0.300 . 1 . . . . 16 CYS CA . 10276 1
117 . 1 1 16 16 CYS CB C 13 32.553 0.300 . 1 . . . . 16 CYS CB . 10276 1
118 . 1 1 16 16 CYS N N 15 116.207 0.300 . 1 . . . . 16 CYS N . 10276 1
119 . 1 1 17 17 PHE H H 1 9.125 0.030 . 1 . . . . 17 PHE H . 10276 1
120 . 1 1 17 17 PHE HA H 1 5.235 0.030 . 1 . . . . 17 PHE HA . 10276 1
121 . 1 1 17 17 PHE HB2 H 1 2.805 0.030 . 2 . . . . 17 PHE HB2 . 10276 1
122 . 1 1 17 17 PHE HB3 H 1 2.698 0.030 . 2 . . . . 17 PHE HB3 . 10276 1
123 . 1 1 17 17 PHE HD1 H 1 6.996 0.030 . 1 . . . . 17 PHE HD1 . 10276 1
124 . 1 1 17 17 PHE HD2 H 1 6.996 0.030 . 1 . . . . 17 PHE HD2 . 10276 1
125 . 1 1 17 17 PHE HE1 H 1 7.435 0.030 . 1 . . . . 17 PHE HE1 . 10276 1
126 . 1 1 17 17 PHE HE2 H 1 7.435 0.030 . 1 . . . . 17 PHE HE2 . 10276 1
127 . 1 1 17 17 PHE HZ H 1 7.387 0.030 . 1 . . . . 17 PHE HZ . 10276 1
128 . 1 1 17 17 PHE C C 13 174.823 0.300 . 1 . . . . 17 PHE C . 10276 1
129 . 1 1 17 17 PHE CA C 13 57.547 0.300 . 1 . . . . 17 PHE CA . 10276 1
130 . 1 1 17 17 PHE CB C 13 42.053 0.300 . 1 . . . . 17 PHE CB . 10276 1
131 . 1 1 17 17 PHE CD1 C 13 130.964 0.300 . 1 . . . . 17 PHE CD1 . 10276 1
132 . 1 1 17 17 PHE CD2 C 13 130.964 0.300 . 1 . . . . 17 PHE CD2 . 10276 1
133 . 1 1 17 17 PHE CE1 C 13 131.879 0.300 . 1 . . . . 17 PHE CE1 . 10276 1
134 . 1 1 17 17 PHE CE2 C 13 131.879 0.300 . 1 . . . . 17 PHE CE2 . 10276 1
135 . 1 1 17 17 PHE CZ C 13 130.157 0.300 . 1 . . . . 17 PHE CZ . 10276 1
136 . 1 1 17 17 PHE N N 15 116.836 0.300 . 1 . . . . 17 PHE N . 10276 1
137 . 1 1 18 18 ALA H H 1 9.373 0.030 . 1 . . . . 18 ALA H . 10276 1
138 . 1 1 18 18 ALA HA H 1 5.552 0.030 . 1 . . . . 18 ALA HA . 10276 1
139 . 1 1 18 18 ALA HB1 H 1 1.169 0.030 . 1 . . . . 18 ALA HB . 10276 1
140 . 1 1 18 18 ALA HB2 H 1 1.169 0.030 . 1 . . . . 18 ALA HB . 10276 1
141 . 1 1 18 18 ALA HB3 H 1 1.169 0.030 . 1 . . . . 18 ALA HB . 10276 1
142 . 1 1 18 18 ALA C C 13 175.841 0.300 . 1 . . . . 18 ALA C . 10276 1
143 . 1 1 18 18 ALA CA C 13 50.147 0.300 . 1 . . . . 18 ALA CA . 10276 1
144 . 1 1 18 18 ALA CB C 13 23.798 0.300 . 1 . . . . 18 ALA CB . 10276 1
145 . 1 1 18 18 ALA N N 15 122.751 0.300 . 1 . . . . 18 ALA N . 10276 1
146 . 1 1 19 19 LEU H H 1 7.487 0.030 . 1 . . . . 19 LEU H . 10276 1
147 . 1 1 19 19 LEU HA H 1 3.514 0.030 . 1 . . . . 19 LEU HA . 10276 1
148 . 1 1 19 19 LEU HB2 H 1 1.630 0.030 . 2 . . . . 19 LEU HB2 . 10276 1
149 . 1 1 19 19 LEU HB3 H 1 0.745 0.030 . 2 . . . . 19 LEU HB3 . 10276 1
150 . 1 1 19 19 LEU HD11 H 1 0.020 0.030 . 1 . . . . 19 LEU HD1 . 10276 1
151 . 1 1 19 19 LEU HD12 H 1 0.020 0.030 . 1 . . . . 19 LEU HD1 . 10276 1
152 . 1 1 19 19 LEU HD13 H 1 0.020 0.030 . 1 . . . . 19 LEU HD1 . 10276 1
153 . 1 1 19 19 LEU HD21 H 1 0.625 0.030 . 1 . . . . 19 LEU HD2 . 10276 1
154 . 1 1 19 19 LEU HD22 H 1 0.625 0.030 . 1 . . . . 19 LEU HD2 . 10276 1
155 . 1 1 19 19 LEU HD23 H 1 0.625 0.030 . 1 . . . . 19 LEU HD2 . 10276 1
156 . 1 1 19 19 LEU HG H 1 0.880 0.030 . 1 . . . . 19 LEU HG . 10276 1
157 . 1 1 19 19 LEU C C 13 175.598 0.300 . 1 . . . . 19 LEU C . 10276 1
158 . 1 1 19 19 LEU CA C 13 55.165 0.300 . 1 . . . . 19 LEU CA . 10276 1
159 . 1 1 19 19 LEU CB C 13 43.656 0.300 . 1 . . . . 19 LEU CB . 10276 1
160 . 1 1 19 19 LEU CD1 C 13 22.148 0.300 . 2 . . . . 19 LEU CD1 . 10276 1
161 . 1 1 19 19 LEU CD2 C 13 25.393 0.300 . 2 . . . . 19 LEU CD2 . 10276 1
162 . 1 1 19 19 LEU CG C 13 26.360 0.300 . 1 . . . . 19 LEU CG . 10276 1
163 . 1 1 19 19 LEU N N 15 123.529 0.300 . 1 . . . . 19 LEU N . 10276 1
164 . 1 1 20 20 TYR H H 1 9.405 0.030 . 1 . . . . 20 TYR H . 10276 1
165 . 1 1 20 20 TYR HA H 1 4.939 0.030 . 1 . . . . 20 TYR HA . 10276 1
166 . 1 1 20 20 TYR HB2 H 1 3.475 0.030 . 2 . . . . 20 TYR HB2 . 10276 1
167 . 1 1 20 20 TYR HB3 H 1 2.575 0.030 . 2 . . . . 20 TYR HB3 . 10276 1
168 . 1 1 20 20 TYR HD1 H 1 6.782 0.030 . 1 . . . . 20 TYR HD1 . 10276 1
169 . 1 1 20 20 TYR HD2 H 1 6.782 0.030 . 1 . . . . 20 TYR HD2 . 10276 1
170 . 1 1 20 20 TYR HE1 H 1 6.375 0.030 . 1 . . . . 20 TYR HE1 . 10276 1
171 . 1 1 20 20 TYR HE2 H 1 6.375 0.030 . 1 . . . . 20 TYR HE2 . 10276 1
172 . 1 1 20 20 TYR C C 13 176.593 0.300 . 1 . . . . 20 TYR C . 10276 1
173 . 1 1 20 20 TYR CA C 13 55.201 0.300 . 1 . . . . 20 TYR CA . 10276 1
174 . 1 1 20 20 TYR CB C 13 37.899 0.300 . 1 . . . . 20 TYR CB . 10276 1
175 . 1 1 20 20 TYR CD1 C 13 131.500 0.300 . 1 . . . . 20 TYR CD1 . 10276 1
176 . 1 1 20 20 TYR CD2 C 13 131.500 0.300 . 1 . . . . 20 TYR CD2 . 10276 1
177 . 1 1 20 20 TYR CE1 C 13 118.935 0.300 . 1 . . . . 20 TYR CE1 . 10276 1
178 . 1 1 20 20 TYR CE2 C 13 118.935 0.300 . 1 . . . . 20 TYR CE2 . 10276 1
179 . 1 1 20 20 TYR N N 15 132.207 0.300 . 1 . . . . 20 TYR N . 10276 1
180 . 1 1 21 21 TRP H H 1 8.475 0.030 . 1 . . . . 21 TRP H . 10276 1
181 . 1 1 21 21 TRP HA H 1 4.087 0.030 . 1 . . . . 21 TRP HA . 10276 1
182 . 1 1 21 21 TRP HB2 H 1 3.119 0.030 . 2 . . . . 21 TRP HB2 . 10276 1
183 . 1 1 21 21 TRP HB3 H 1 3.313 0.030 . 2 . . . . 21 TRP HB3 . 10276 1
184 . 1 1 21 21 TRP HD1 H 1 7.225 0.030 . 1 . . . . 21 TRP HD1 . 10276 1
185 . 1 1 21 21 TRP HE1 H 1 10.085 0.030 . 1 . . . . 21 TRP HE1 . 10276 1
186 . 1 1 21 21 TRP HE3 H 1 7.200 0.030 . 1 . . . . 21 TRP HE3 . 10276 1
187 . 1 1 21 21 TRP HH2 H 1 7.148 0.030 . 1 . . . . 21 TRP HH2 . 10276 1
188 . 1 1 21 21 TRP HZ2 H 1 7.479 0.030 . 1 . . . . 21 TRP HZ2 . 10276 1
189 . 1 1 21 21 TRP HZ3 H 1 7.036 0.030 . 1 . . . . 21 TRP HZ3 . 10276 1
190 . 1 1 21 21 TRP C C 13 177.283 0.300 . 1 . . . . 21 TRP C . 10276 1
191 . 1 1 21 21 TRP CA C 13 58.695 0.300 . 1 . . . . 21 TRP CA . 10276 1
192 . 1 1 21 21 TRP CB C 13 28.111 0.300 . 1 . . . . 21 TRP CB . 10276 1
193 . 1 1 21 21 TRP CD1 C 13 127.464 0.300 . 1 . . . . 21 TRP CD1 . 10276 1
194 . 1 1 21 21 TRP CE3 C 13 120.191 0.300 . 1 . . . . 21 TRP CE3 . 10276 1
195 . 1 1 21 21 TRP CH2 C 13 124.828 0.300 . 1 . . . . 21 TRP CH2 . 10276 1
196 . 1 1 21 21 TRP CZ2 C 13 114.888 0.300 . 1 . . . . 21 TRP CZ2 . 10276 1
197 . 1 1 21 21 TRP CZ3 C 13 122.145 0.300 . 1 . . . . 21 TRP CZ3 . 10276 1
198 . 1 1 21 21 TRP N N 15 128.228 0.300 . 1 . . . . 21 TRP N . 10276 1
199 . 1 1 21 21 TRP NE1 N 15 130.527 0.300 . 1 . . . . 21 TRP NE1 . 10276 1
200 . 1 1 22 22 GLU H H 1 4.195 0.030 . 1 . . . . 22 GLU H . 10276 1
201 . 1 1 22 22 GLU HA H 1 2.895 0.030 . 1 . . . . 22 GLU HA . 10276 1
202 . 1 1 22 22 GLU HB2 H 1 0.985 0.030 . 2 . . . . 22 GLU HB2 . 10276 1
203 . 1 1 22 22 GLU HB3 H 1 -0.085 0.030 . 2 . . . . 22 GLU HB3 . 10276 1
204 . 1 1 22 22 GLU HG2 H 1 1.074 0.030 . 2 . . . . 22 GLU HG2 . 10276 1
205 . 1 1 22 22 GLU HG3 H 1 1.015 0.030 . 2 . . . . 22 GLU HG3 . 10276 1
206 . 1 1 22 22 GLU C C 13 176.342 0.300 . 1 . . . . 22 GLU C . 10276 1
207 . 1 1 22 22 GLU CA C 13 59.753 0.300 . 1 . . . . 22 GLU CA . 10276 1
208 . 1 1 22 22 GLU CB C 13 29.468 0.300 . 1 . . . . 22 GLU CB . 10276 1
209 . 1 1 22 22 GLU CG C 13 35.637 0.300 . 1 . . . . 22 GLU CG . 10276 1
210 . 1 1 22 22 GLU N N 15 117.591 0.300 . 1 . . . . 22 GLU N . 10276 1
211 . 1 1 23 23 ASP H H 1 6.695 0.030 . 1 . . . . 23 ASP H . 10276 1
212 . 1 1 23 23 ASP HA H 1 4.554 0.030 . 1 . . . . 23 ASP HA . 10276 1
213 . 1 1 23 23 ASP HB2 H 1 2.834 0.030 . 2 . . . . 23 ASP HB2 . 10276 1
214 . 1 1 23 23 ASP HB3 H 1 2.370 0.030 . 2 . . . . 23 ASP HB3 . 10276 1
215 . 1 1 23 23 ASP C C 13 176.047 0.300 . 1 . . . . 23 ASP C . 10276 1
216 . 1 1 23 23 ASP CA C 13 51.970 0.300 . 1 . . . . 23 ASP CA . 10276 1
217 . 1 1 23 23 ASP CB C 13 41.353 0.300 . 1 . . . . 23 ASP CB . 10276 1
218 . 1 1 23 23 ASP N N 15 112.180 0.300 . 1 . . . . 23 ASP N . 10276 1
219 . 1 1 24 24 ASN H H 1 8.248 0.030 . 1 . . . . 24 ASN H . 10276 1
220 . 1 1 24 24 ASN HA H 1 4.055 0.030 . 1 . . . . 24 ASN HA . 10276 1
221 . 1 1 24 24 ASN HB2 H 1 3.060 0.030 . 2 . . . . 24 ASN HB2 . 10276 1
222 . 1 1 24 24 ASN HB3 H 1 2.533 0.030 . 2 . . . . 24 ASN HB3 . 10276 1
223 . 1 1 24 24 ASN HD21 H 1 7.392 0.030 . 2 . . . . 24 ASN HD21 . 10276 1
224 . 1 1 24 24 ASN HD22 H 1 6.624 0.030 . 2 . . . . 24 ASN HD22 . 10276 1
225 . 1 1 24 24 ASN C C 13 173.702 0.300 . 1 . . . . 24 ASN C . 10276 1
226 . 1 1 24 24 ASN CA C 13 54.794 0.300 . 1 . . . . 24 ASN CA . 10276 1
227 . 1 1 24 24 ASN CB C 13 37.940 0.300 . 1 . . . . 24 ASN CB . 10276 1
228 . 1 1 24 24 ASN N N 15 116.693 0.300 . 1 . . . . 24 ASN N . 10276 1
229 . 1 1 24 24 ASN ND2 N 15 111.938 0.300 . 1 . . . . 24 ASN ND2 . 10276 1
230 . 1 1 25 25 LYS H H 1 7.604 0.030 . 1 . . . . 25 LYS H . 10276 1
231 . 1 1 25 25 LYS HA H 1 4.502 0.030 . 1 . . . . 25 LYS HA . 10276 1
232 . 1 1 25 25 LYS HB2 H 1 1.675 0.030 . 2 . . . . 25 LYS HB2 . 10276 1
233 . 1 1 25 25 LYS HB3 H 1 1.404 0.030 . 2 . . . . 25 LYS HB3 . 10276 1
234 . 1 1 25 25 LYS HD2 H 1 1.593 0.030 . 1 . . . . 25 LYS HD2 . 10276 1
235 . 1 1 25 25 LYS HD3 H 1 1.593 0.030 . 1 . . . . 25 LYS HD3 . 10276 1
236 . 1 1 25 25 LYS HE2 H 1 2.925 0.030 . 1 . . . . 25 LYS HE2 . 10276 1
237 . 1 1 25 25 LYS HE3 H 1 2.925 0.030 . 1 . . . . 25 LYS HE3 . 10276 1
238 . 1 1 25 25 LYS HG2 H 1 1.155 0.030 . 2 . . . . 25 LYS HG2 . 10276 1
239 . 1 1 25 25 LYS HG3 H 1 1.331 0.030 . 2 . . . . 25 LYS HG3 . 10276 1
240 . 1 1 25 25 LYS C C 13 174.726 0.300 . 1 . . . . 25 LYS C . 10276 1
241 . 1 1 25 25 LYS CA C 13 54.565 0.300 . 1 . . . . 25 LYS CA . 10276 1
242 . 1 1 25 25 LYS CB C 13 35.143 0.300 . 1 . . . . 25 LYS CB . 10276 1
243 . 1 1 25 25 LYS CD C 13 29.157 0.300 . 1 . . . . 25 LYS CD . 10276 1
244 . 1 1 25 25 LYS CE C 13 42.464 0.300 . 1 . . . . 25 LYS CE . 10276 1
245 . 1 1 25 25 LYS CG C 13 25.109 0.300 . 1 . . . . 25 LYS CG . 10276 1
246 . 1 1 25 25 LYS N N 15 116.646 0.300 . 1 . . . . 25 LYS N . 10276 1
247 . 1 1 26 26 PHE H H 1 8.361 0.030 . 1 . . . . 26 PHE H . 10276 1
248 . 1 1 26 26 PHE HA H 1 5.005 0.030 . 1 . . . . 26 PHE HA . 10276 1
249 . 1 1 26 26 PHE HB2 H 1 2.805 0.030 . 2 . . . . 26 PHE HB2 . 10276 1
250 . 1 1 26 26 PHE HB3 H 1 2.515 0.030 . 2 . . . . 26 PHE HB3 . 10276 1
251 . 1 1 26 26 PHE HD1 H 1 6.984 0.030 . 1 . . . . 26 PHE HD1 . 10276 1
252 . 1 1 26 26 PHE HD2 H 1 6.984 0.030 . 1 . . . . 26 PHE HD2 . 10276 1
253 . 1 1 26 26 PHE HE1 H 1 7.274 0.030 . 1 . . . . 26 PHE HE1 . 10276 1
254 . 1 1 26 26 PHE HE2 H 1 7.274 0.030 . 1 . . . . 26 PHE HE2 . 10276 1
255 . 1 1 26 26 PHE HZ H 1 7.335 0.030 . 1 . . . . 26 PHE HZ . 10276 1
256 . 1 1 26 26 PHE C C 13 176.228 0.300 . 1 . . . . 26 PHE C . 10276 1
257 . 1 1 26 26 PHE CA C 13 58.236 0.300 . 1 . . . . 26 PHE CA . 10276 1
258 . 1 1 26 26 PHE CB C 13 41.148 0.300 . 1 . . . . 26 PHE CB . 10276 1
259 . 1 1 26 26 PHE CD1 C 13 131.336 0.300 . 1 . . . . 26 PHE CD1 . 10276 1
260 . 1 1 26 26 PHE CD2 C 13 131.336 0.300 . 1 . . . . 26 PHE CD2 . 10276 1
261 . 1 1 26 26 PHE CE1 C 13 132.220 0.300 . 1 . . . . 26 PHE CE1 . 10276 1
262 . 1 1 26 26 PHE CE2 C 13 132.220 0.300 . 1 . . . . 26 PHE CE2 . 10276 1
263 . 1 1 26 26 PHE CZ C 13 130.033 0.300 . 1 . . . . 26 PHE CZ . 10276 1
264 . 1 1 26 26 PHE N N 15 118.446 0.300 . 1 . . . . 26 PHE N . 10276 1
265 . 1 1 27 27 TYR H H 1 8.851 0.030 . 1 . . . . 27 TYR H . 10276 1
266 . 1 1 27 27 TYR HA H 1 5.045 0.030 . 1 . . . . 27 TYR HA . 10276 1
267 . 1 1 27 27 TYR HB2 H 1 3.512 0.030 . 2 . . . . 27 TYR HB2 . 10276 1
268 . 1 1 27 27 TYR HB3 H 1 2.875 0.030 . 2 . . . . 27 TYR HB3 . 10276 1
269 . 1 1 27 27 TYR HD1 H 1 7.094 0.030 . 1 . . . . 27 TYR HD1 . 10276 1
270 . 1 1 27 27 TYR HD2 H 1 7.094 0.030 . 1 . . . . 27 TYR HD2 . 10276 1
271 . 1 1 27 27 TYR HE1 H 1 7.212 0.030 . 1 . . . . 27 TYR HE1 . 10276 1
272 . 1 1 27 27 TYR HE2 H 1 7.212 0.030 . 1 . . . . 27 TYR HE2 . 10276 1
273 . 1 1 27 27 TYR C C 13 175.380 0.300 . 1 . . . . 27 TYR C . 10276 1
274 . 1 1 27 27 TYR CA C 13 56.594 0.300 . 1 . . . . 27 TYR CA . 10276 1
275 . 1 1 27 27 TYR CB C 13 43.856 0.300 . 1 . . . . 27 TYR CB . 10276 1
276 . 1 1 27 27 TYR CD1 C 13 133.367 0.300 . 1 . . . . 27 TYR CD1 . 10276 1
277 . 1 1 27 27 TYR CD2 C 13 133.367 0.300 . 1 . . . . 27 TYR CD2 . 10276 1
278 . 1 1 27 27 TYR CE1 C 13 118.423 0.300 . 1 . . . . 27 TYR CE1 . 10276 1
279 . 1 1 27 27 TYR CE2 C 13 118.423 0.300 . 1 . . . . 27 TYR CE2 . 10276 1
280 . 1 1 27 27 TYR N N 15 118.823 0.300 . 1 . . . . 27 TYR N . 10276 1
281 . 1 1 28 28 ARG H H 1 9.026 0.030 . 1 . . . . 28 ARG H . 10276 1
282 . 1 1 28 28 ARG HA H 1 4.202 0.030 . 1 . . . . 28 ARG HA . 10276 1
283 . 1 1 28 28 ARG HB2 H 1 1.784 0.030 . 1 . . . . 28 ARG HB2 . 10276 1
284 . 1 1 28 28 ARG HB3 H 1 1.784 0.030 . 1 . . . . 28 ARG HB3 . 10276 1
285 . 1 1 28 28 ARG HD2 H 1 2.938 0.030 . 2 . . . . 28 ARG HD2 . 10276 1
286 . 1 1 28 28 ARG HD3 H 1 3.045 0.030 . 2 . . . . 28 ARG HD3 . 10276 1
287 . 1 1 28 28 ARG HE H 1 7.506 0.030 . 1 . . . . 28 ARG HE . 10276 1
288 . 1 1 28 28 ARG HG2 H 1 1.578 0.030 . 1 . . . . 28 ARG HG2 . 10276 1
289 . 1 1 28 28 ARG HG3 H 1 1.578 0.030 . 1 . . . . 28 ARG HG3 . 10276 1
290 . 1 1 28 28 ARG C C 13 175.789 0.300 . 1 . . . . 28 ARG C . 10276 1
291 . 1 1 28 28 ARG CA C 13 57.142 0.300 . 1 . . . . 28 ARG CA . 10276 1
292 . 1 1 28 28 ARG CB C 13 30.291 0.300 . 1 . . . . 28 ARG CB . 10276 1
293 . 1 1 28 28 ARG CD C 13 42.875 0.300 . 1 . . . . 28 ARG CD . 10276 1
294 . 1 1 28 28 ARG CG C 13 27.905 0.300 . 1 . . . . 28 ARG CG . 10276 1
295 . 1 1 28 28 ARG N N 15 122.262 0.300 . 1 . . . . 28 ARG N . 10276 1
296 . 1 1 28 28 ARG NE N 15 84.466 0.300 . 1 . . . . 28 ARG NE . 10276 1
297 . 1 1 29 29 ALA H H 1 9.157 0.030 . 1 . . . . 29 ALA H . 10276 1
298 . 1 1 29 29 ALA HA H 1 5.098 0.030 . 1 . . . . 29 ALA HA . 10276 1
299 . 1 1 29 29 ALA HB1 H 1 0.684 0.030 . 1 . . . . 29 ALA HB . 10276 1
300 . 1 1 29 29 ALA HB2 H 1 0.684 0.030 . 1 . . . . 29 ALA HB . 10276 1
301 . 1 1 29 29 ALA HB3 H 1 0.684 0.030 . 1 . . . . 29 ALA HB . 10276 1
302 . 1 1 29 29 ALA C C 13 175.247 0.300 . 1 . . . . 29 ALA C . 10276 1
303 . 1 1 29 29 ALA CA C 13 51.188 0.300 . 1 . . . . 29 ALA CA . 10276 1
304 . 1 1 29 29 ALA CB C 13 23.153 0.300 . 1 . . . . 29 ALA CB . 10276 1
305 . 1 1 29 29 ALA N N 15 126.768 0.300 . 1 . . . . 29 ALA N . 10276 1
306 . 1 1 30 30 GLU H H 1 8.167 0.030 . 1 . . . . 30 GLU H . 10276 1
307 . 1 1 30 30 GLU HA H 1 5.085 0.030 . 1 . . . . 30 GLU HA . 10276 1
308 . 1 1 30 30 GLU HB2 H 1 1.736 0.030 . 1 . . . . 30 GLU HB2 . 10276 1
309 . 1 1 30 30 GLU HB3 H 1 1.736 0.030 . 1 . . . . 30 GLU HB3 . 10276 1
310 . 1 1 30 30 GLU HG2 H 1 2.016 0.030 . 1 . . . . 30 GLU HG2 . 10276 1
311 . 1 1 30 30 GLU HG3 H 1 2.016 0.030 . 1 . . . . 30 GLU HG3 . 10276 1
312 . 1 1 30 30 GLU C C 13 176.265 0.300 . 1 . . . . 30 GLU C . 10276 1
313 . 1 1 30 30 GLU CA C 13 53.948 0.300 . 1 . . . . 30 GLU CA . 10276 1
314 . 1 1 30 30 GLU CB C 13 33.622 0.300 . 1 . . . . 30 GLU CB . 10276 1
315 . 1 1 30 30 GLU CG C 13 36.642 0.300 . 1 . . . . 30 GLU CG . 10276 1
316 . 1 1 30 30 GLU N N 15 118.036 0.300 . 1 . . . . 30 GLU N . 10276 1
317 . 1 1 31 31 VAL H H 1 8.961 0.030 . 1 . . . . 31 VAL H . 10276 1
318 . 1 1 31 31 VAL HA H 1 3.545 0.030 . 1 . . . . 31 VAL HA . 10276 1
319 . 1 1 31 31 VAL HB H 1 2.256 0.030 . 1 . . . . 31 VAL HB . 10276 1
320 . 1 1 31 31 VAL HG11 H 1 0.529 0.030 . 1 . . . . 31 VAL HG1 . 10276 1
321 . 1 1 31 31 VAL HG12 H 1 0.529 0.030 . 1 . . . . 31 VAL HG1 . 10276 1
322 . 1 1 31 31 VAL HG13 H 1 0.529 0.030 . 1 . . . . 31 VAL HG1 . 10276 1
323 . 1 1 31 31 VAL HG21 H 1 0.648 0.030 . 1 . . . . 31 VAL HG2 . 10276 1
324 . 1 1 31 31 VAL HG22 H 1 0.648 0.030 . 1 . . . . 31 VAL HG2 . 10276 1
325 . 1 1 31 31 VAL HG23 H 1 0.648 0.030 . 1 . . . . 31 VAL HG2 . 10276 1
326 . 1 1 31 31 VAL C C 13 175.369 0.300 . 1 . . . . 31 VAL C . 10276 1
327 . 1 1 31 31 VAL CA C 13 64.571 0.300 . 1 . . . . 31 VAL CA . 10276 1
328 . 1 1 31 31 VAL CB C 13 31.678 0.300 . 1 . . . . 31 VAL CB . 10276 1
329 . 1 1 31 31 VAL CG1 C 13 21.691 0.300 . 2 . . . . 31 VAL CG1 . 10276 1
330 . 1 1 31 31 VAL CG2 C 13 22.331 0.300 . 2 . . . . 31 VAL CG2 . 10276 1
331 . 1 1 31 31 VAL N N 15 124.010 0.300 . 1 . . . . 31 VAL N . 10276 1
332 . 1 1 32 32 GLU H H 1 9.483 0.030 . 1 . . . . 32 GLU H . 10276 1
333 . 1 1 32 32 GLU HA H 1 4.627 0.030 . 1 . . . . 32 GLU HA . 10276 1
334 . 1 1 32 32 GLU HB2 H 1 1.935 0.030 . 2 . . . . 32 GLU HB2 . 10276 1
335 . 1 1 32 32 GLU HB3 H 1 1.804 0.030 . 2 . . . . 32 GLU HB3 . 10276 1
336 . 1 1 32 32 GLU HG2 H 1 2.220 0.030 . 2 . . . . 32 GLU HG2 . 10276 1
337 . 1 1 32 32 GLU HG3 H 1 2.115 0.030 . 2 . . . . 32 GLU HG3 . 10276 1
338 . 1 1 32 32 GLU C C 13 175.695 0.300 . 1 . . . . 32 GLU C . 10276 1
339 . 1 1 32 32 GLU CA C 13 56.841 0.300 . 1 . . . . 32 GLU CA . 10276 1
340 . 1 1 32 32 GLU CB C 13 30.661 0.300 . 1 . . . . 32 GLU CB . 10276 1
341 . 1 1 32 32 GLU CG C 13 34.979 0.300 . 1 . . . . 32 GLU CG . 10276 1
342 . 1 1 32 32 GLU N N 15 130.912 0.300 . 1 . . . . 32 GLU N . 10276 1
343 . 1 1 33 33 ALA H H 1 7.838 0.030 . 1 . . . . 33 ALA H . 10276 1
344 . 1 1 33 33 ALA HA H 1 4.456 0.030 . 1 . . . . 33 ALA HA . 10276 1
345 . 1 1 33 33 ALA HB1 H 1 1.292 0.030 . 1 . . . . 33 ALA HB . 10276 1
346 . 1 1 33 33 ALA HB2 H 1 1.292 0.030 . 1 . . . . 33 ALA HB . 10276 1
347 . 1 1 33 33 ALA HB3 H 1 1.292 0.030 . 1 . . . . 33 ALA HB . 10276 1
348 . 1 1 33 33 ALA C C 13 174.956 0.300 . 1 . . . . 33 ALA C . 10276 1
349 . 1 1 33 33 ALA CA C 13 51.777 0.300 . 1 . . . . 33 ALA CA . 10276 1
350 . 1 1 33 33 ALA CB C 13 22.189 0.300 . 1 . . . . 33 ALA CB . 10276 1
351 . 1 1 33 33 ALA N N 15 117.714 0.300 . 1 . . . . 33 ALA N . 10276 1
352 . 1 1 34 34 LEU H H 1 8.954 0.030 . 1 . . . . 34 LEU H . 10276 1
353 . 1 1 34 34 LEU HA H 1 4.702 0.030 . 1 . . . . 34 LEU HA . 10276 1
354 . 1 1 34 34 LEU HB2 H 1 1.706 0.030 . 1 . . . . 34 LEU HB2 . 10276 1
355 . 1 1 34 34 LEU HB3 H 1 1.706 0.030 . 1 . . . . 34 LEU HB3 . 10276 1
356 . 1 1 34 34 LEU HD11 H 1 0.975 0.030 . 1 . . . . 34 LEU HD1 . 10276 1
357 . 1 1 34 34 LEU HD12 H 1 0.975 0.030 . 1 . . . . 34 LEU HD1 . 10276 1
358 . 1 1 34 34 LEU HD13 H 1 0.975 0.030 . 1 . . . . 34 LEU HD1 . 10276 1
359 . 1 1 34 34 LEU HD21 H 1 0.842 0.030 . 1 . . . . 34 LEU HD2 . 10276 1
360 . 1 1 34 34 LEU HD22 H 1 0.842 0.030 . 1 . . . . 34 LEU HD2 . 10276 1
361 . 1 1 34 34 LEU HD23 H 1 0.842 0.030 . 1 . . . . 34 LEU HD2 . 10276 1
362 . 1 1 34 34 LEU HG H 1 1.613 0.030 . 1 . . . . 34 LEU HG . 10276 1
363 . 1 1 34 34 LEU C C 13 176.325 0.300 . 1 . . . . 34 LEU C . 10276 1
364 . 1 1 34 34 LEU CA C 13 53.559 0.300 . 1 . . . . 34 LEU CA . 10276 1
365 . 1 1 34 34 LEU CB C 13 42.381 0.300 . 1 . . . . 34 LEU CB . 10276 1
366 . 1 1 34 34 LEU CD1 C 13 25.075 0.300 . 2 . . . . 34 LEU CD1 . 10276 1
367 . 1 1 34 34 LEU CD2 C 13 23.956 0.300 . 2 . . . . 34 LEU CD2 . 10276 1
368 . 1 1 34 34 LEU CG C 13 27.931 0.300 . 1 . . . . 34 LEU CG . 10276 1
369 . 1 1 34 34 LEU N N 15 122.418 0.300 . 1 . . . . 34 LEU N . 10276 1
370 . 1 1 35 35 HIS H H 1 8.022 0.030 . 1 . . . . 35 HIS H . 10276 1
371 . 1 1 35 35 HIS HA H 1 4.544 0.030 . 1 . . . . 35 HIS HA . 10276 1
372 . 1 1 35 35 HIS HB2 H 1 3.083 0.030 . 1 . . . . 35 HIS HB2 . 10276 1
373 . 1 1 35 35 HIS HB3 H 1 3.083 0.030 . 1 . . . . 35 HIS HB3 . 10276 1
374 . 1 1 35 35 HIS HD2 H 1 6.990 0.030 . 1 . . . . 35 HIS HD2 . 10276 1
375 . 1 1 35 35 HIS HE1 H 1 7.705 0.030 . 1 . . . . 35 HIS HE1 . 10276 1
376 . 1 1 35 35 HIS C C 13 178.300 0.300 . 1 . . . . 35 HIS C . 10276 1
377 . 1 1 35 35 HIS CA C 13 57.706 0.300 . 1 . . . . 35 HIS CA . 10276 1
378 . 1 1 35 35 HIS CB C 13 32.594 0.300 . 1 . . . . 35 HIS CB . 10276 1
379 . 1 1 35 35 HIS CD2 C 13 117.912 0.300 . 1 . . . . 35 HIS CD2 . 10276 1
380 . 1 1 35 35 HIS CE1 C 13 138.123 0.300 . 1 . . . . 35 HIS CE1 . 10276 1
381 . 1 1 35 35 HIS N N 15 123.729 0.300 . 1 . . . . 35 HIS N . 10276 1
382 . 1 1 37 37 SER H H 1 10.111 0.030 . 1 . . . . 37 SER H . 10276 1
383 . 1 1 37 37 SER HA H 1 4.339 0.030 . 1 . . . . 37 SER HA . 10276 1
384 . 1 1 37 37 SER HB2 H 1 4.047 0.030 . 2 . . . . 37 SER HB2 . 10276 1
385 . 1 1 37 37 SER HB3 H 1 4.184 0.030 . 2 . . . . 37 SER HB3 . 10276 1
386 . 1 1 37 37 SER C C 13 176.434 0.300 . 1 . . . . 37 SER C . 10276 1
387 . 1 1 37 37 SER CA C 13 59.895 0.300 . 1 . . . . 37 SER CA . 10276 1
388 . 1 1 37 37 SER CB C 13 63.665 0.300 . 1 . . . . 37 SER CB . 10276 1
389 . 1 1 37 37 SER N N 15 119.788 0.300 . 1 . . . . 37 SER N . 10276 1
390 . 1 1 38 38 GLY H H 1 8.136 0.030 . 1 . . . . 38 GLY H . 10276 1
391 . 1 1 38 38 GLY HA2 H 1 4.257 0.030 . 2 . . . . 38 GLY HA2 . 10276 1
392 . 1 1 38 38 GLY HA3 H 1 3.981 0.030 . 2 . . . . 38 GLY HA3 . 10276 1
393 . 1 1 38 38 GLY C C 13 174.441 0.300 . 1 . . . . 38 GLY C . 10276 1
394 . 1 1 38 38 GLY CA C 13 46.006 0.300 . 1 . . . . 38 GLY CA . 10276 1
395 . 1 1 38 38 GLY N N 15 108.557 0.300 . 1 . . . . 38 GLY N . 10276 1
396 . 1 1 39 39 MET H H 1 8.180 0.030 . 1 . . . . 39 MET H . 10276 1
397 . 1 1 39 39 MET HA H 1 4.789 0.030 . 1 . . . . 39 MET HA . 10276 1
398 . 1 1 39 39 MET HB2 H 1 2.154 0.030 . 2 . . . . 39 MET HB2 . 10276 1
399 . 1 1 39 39 MET HB3 H 1 2.075 0.030 . 2 . . . . 39 MET HB3 . 10276 1
400 . 1 1 39 39 MET HE1 H 1 2.105 0.030 . 1 . . . . 39 MET HE . 10276 1
401 . 1 1 39 39 MET HE2 H 1 2.105 0.030 . 1 . . . . 39 MET HE . 10276 1
402 . 1 1 39 39 MET HE3 H 1 2.105 0.030 . 1 . . . . 39 MET HE . 10276 1
403 . 1 1 39 39 MET HG2 H 1 2.453 0.030 . 2 . . . . 39 MET HG2 . 10276 1
404 . 1 1 39 39 MET HG3 H 1 2.670 0.030 . 2 . . . . 39 MET HG3 . 10276 1
405 . 1 1 39 39 MET C C 13 177.404 0.300 . 1 . . . . 39 MET C . 10276 1
406 . 1 1 39 39 MET CA C 13 55.889 0.300 . 1 . . . . 39 MET CA . 10276 1
407 . 1 1 39 39 MET CB C 13 34.033 0.300 . 1 . . . . 39 MET CB . 10276 1
408 . 1 1 39 39 MET CE C 13 16.749 0.300 . 1 . . . . 39 MET CE . 10276 1
409 . 1 1 39 39 MET CG C 13 32.018 0.300 . 1 . . . . 39 MET CG . 10276 1
410 . 1 1 39 39 MET N N 15 113.829 0.300 . 1 . . . . 39 MET N . 10276 1
411 . 1 1 40 40 THR H H 1 7.174 0.030 . 1 . . . . 40 THR H . 10276 1
412 . 1 1 40 40 THR HA H 1 5.182 0.030 . 1 . . . . 40 THR HA . 10276 1
413 . 1 1 40 40 THR HB H 1 4.049 0.030 . 1 . . . . 40 THR HB . 10276 1
414 . 1 1 40 40 THR HG21 H 1 0.974 0.030 . 1 . . . . 40 THR HG2 . 10276 1
415 . 1 1 40 40 THR HG22 H 1 0.974 0.030 . 1 . . . . 40 THR HG2 . 10276 1
416 . 1 1 40 40 THR HG23 H 1 0.974 0.030 . 1 . . . . 40 THR HG2 . 10276 1
417 . 1 1 40 40 THR C C 13 172.981 0.300 . 1 . . . . 40 THR C . 10276 1
418 . 1 1 40 40 THR CA C 13 59.559 0.300 . 1 . . . . 40 THR CA . 10276 1
419 . 1 1 40 40 THR CB C 13 73.120 0.300 . 1 . . . . 40 THR CB . 10276 1
420 . 1 1 40 40 THR CG2 C 13 22.312 0.300 . 1 . . . . 40 THR CG2 . 10276 1
421 . 1 1 40 40 THR N N 15 108.160 0.300 . 1 . . . . 40 THR N . 10276 1
422 . 1 1 41 41 ALA H H 1 9.245 0.030 . 1 . . . . 41 ALA H . 10276 1
423 . 1 1 41 41 ALA HA H 1 4.932 0.030 . 1 . . . . 41 ALA HA . 10276 1
424 . 1 1 41 41 ALA HB1 H 1 1.103 0.030 . 1 . . . . 41 ALA HB . 10276 1
425 . 1 1 41 41 ALA HB2 H 1 1.103 0.030 . 1 . . . . 41 ALA HB . 10276 1
426 . 1 1 41 41 ALA HB3 H 1 1.103 0.030 . 1 . . . . 41 ALA HB . 10276 1
427 . 1 1 41 41 ALA C C 13 175.635 0.300 . 1 . . . . 41 ALA C . 10276 1
428 . 1 1 41 41 ALA CA C 13 50.417 0.300 . 1 . . . . 41 ALA CA . 10276 1
429 . 1 1 41 41 ALA CB C 13 22.600 0.300 . 1 . . . . 41 ALA CB . 10276 1
430 . 1 1 41 41 ALA N N 15 122.138 0.300 . 1 . . . . 41 ALA N . 10276 1
431 . 1 1 42 42 VAL H H 1 8.773 0.030 . 1 . . . . 42 VAL H . 10276 1
432 . 1 1 42 42 VAL HA H 1 4.789 0.030 . 1 . . . . 42 VAL HA . 10276 1
433 . 1 1 42 42 VAL HB H 1 1.835 0.030 . 1 . . . . 42 VAL HB . 10276 1
434 . 1 1 42 42 VAL HG11 H 1 0.929 0.030 . 1 . . . . 42 VAL HG1 . 10276 1
435 . 1 1 42 42 VAL HG12 H 1 0.929 0.030 . 1 . . . . 42 VAL HG1 . 10276 1
436 . 1 1 42 42 VAL HG13 H 1 0.929 0.030 . 1 . . . . 42 VAL HG1 . 10276 1
437 . 1 1 42 42 VAL HG21 H 1 0.932 0.030 . 1 . . . . 42 VAL HG2 . 10276 1
438 . 1 1 42 42 VAL HG22 H 1 0.932 0.030 . 1 . . . . 42 VAL HG2 . 10276 1
439 . 1 1 42 42 VAL HG23 H 1 0.932 0.030 . 1 . . . . 42 VAL HG2 . 10276 1
440 . 1 1 42 42 VAL C C 13 176.410 0.300 . 1 . . . . 42 VAL C . 10276 1
441 . 1 1 42 42 VAL CA C 13 62.083 0.300 . 1 . . . . 42 VAL CA . 10276 1
442 . 1 1 42 42 VAL CB C 13 32.776 0.300 . 1 . . . . 42 VAL CB . 10276 1
443 . 1 1 42 42 VAL CG1 C 13 21.164 0.300 . 2 . . . . 42 VAL CG1 . 10276 1
444 . 1 1 42 42 VAL CG2 C 13 21.491 0.300 . 2 . . . . 42 VAL CG2 . 10276 1
445 . 1 1 42 42 VAL N N 15 120.320 0.300 . 1 . . . . 42 VAL N . 10276 1
446 . 1 1 43 43 VAL H H 1 9.224 0.030 . 1 . . . . 43 VAL H . 10276 1
447 . 1 1 43 43 VAL HA H 1 5.013 0.030 . 1 . . . . 43 VAL HA . 10276 1
448 . 1 1 43 43 VAL HB H 1 1.387 0.030 . 1 . . . . 43 VAL HB . 10276 1
449 . 1 1 43 43 VAL HG11 H 1 0.406 0.030 . 1 . . . . 43 VAL HG1 . 10276 1
450 . 1 1 43 43 VAL HG12 H 1 0.406 0.030 . 1 . . . . 43 VAL HG1 . 10276 1
451 . 1 1 43 43 VAL HG13 H 1 0.406 0.030 . 1 . . . . 43 VAL HG1 . 10276 1
452 . 1 1 43 43 VAL HG21 H 1 0.160 0.030 . 1 . . . . 43 VAL HG2 . 10276 1
453 . 1 1 43 43 VAL HG22 H 1 0.160 0.030 . 1 . . . . 43 VAL HG2 . 10276 1
454 . 1 1 43 43 VAL HG23 H 1 0.160 0.030 . 1 . . . . 43 VAL HG2 . 10276 1
455 . 1 1 43 43 VAL C C 13 172.532 0.300 . 1 . . . . 43 VAL C . 10276 1
456 . 1 1 43 43 VAL CA C 13 57.812 0.300 . 1 . . . . 43 VAL CA . 10276 1
457 . 1 1 43 43 VAL CB C 13 34.280 0.300 . 1 . . . . 43 VAL CB . 10276 1
458 . 1 1 43 43 VAL CG1 C 13 21.061 0.300 . 2 . . . . 43 VAL CG1 . 10276 1
459 . 1 1 43 43 VAL CG2 C 13 18.283 0.300 . 2 . . . . 43 VAL CG2 . 10276 1
460 . 1 1 43 43 VAL N N 15 121.151 0.300 . 1 . . . . 43 VAL N . 10276 1
461 . 1 1 44 44 LYS H H 1 8.645 0.030 . 1 . . . . 44 LYS H . 10276 1
462 . 1 1 44 44 LYS HA H 1 4.627 0.030 . 1 . . . . 44 LYS HA . 10276 1
463 . 1 1 44 44 LYS HB2 H 1 1.500 0.030 . 2 . . . . 44 LYS HB2 . 10276 1
464 . 1 1 44 44 LYS HB3 H 1 1.122 0.030 . 2 . . . . 44 LYS HB3 . 10276 1
465 . 1 1 44 44 LYS HD2 H 1 1.407 0.030 . 2 . . . . 44 LYS HD2 . 10276 1
466 . 1 1 44 44 LYS HD3 H 1 1.324 0.030 . 2 . . . . 44 LYS HD3 . 10276 1
467 . 1 1 44 44 LYS HE2 H 1 2.725 0.030 . 2 . . . . 44 LYS HE2 . 10276 1
468 . 1 1 44 44 LYS HE3 H 1 2.650 0.030 . 2 . . . . 44 LYS HE3 . 10276 1
469 . 1 1 44 44 LYS HG2 H 1 0.308 0.030 . 2 . . . . 44 LYS HG2 . 10276 1
470 . 1 1 44 44 LYS HG3 H 1 0.502 0.030 . 2 . . . . 44 LYS HG3 . 10276 1
471 . 1 1 44 44 LYS C C 13 177.419 0.300 . 1 . . . . 44 LYS C . 10276 1
472 . 1 1 44 44 LYS CA C 13 53.612 0.300 . 1 . . . . 44 LYS CA . 10276 1
473 . 1 1 44 44 LYS CB C 13 35.143 0.300 . 1 . . . . 44 LYS CB . 10276 1
474 . 1 1 44 44 LYS CD C 13 29.221 0.300 . 1 . . . . 44 LYS CD . 10276 1
475 . 1 1 44 44 LYS CE C 13 41.888 0.300 . 1 . . . . 44 LYS CE . 10276 1
476 . 1 1 44 44 LYS CG C 13 24.122 0.300 . 1 . . . . 44 LYS CG . 10276 1
477 . 1 1 44 44 LYS N N 15 121.425 0.300 . 1 . . . . 44 LYS N . 10276 1
478 . 1 1 45 45 PHE H H 1 8.823 0.030 . 1 . . . . 45 PHE H . 10276 1
479 . 1 1 45 45 PHE HA H 1 4.505 0.030 . 1 . . . . 45 PHE HA . 10276 1
480 . 1 1 45 45 PHE HB2 H 1 3.115 0.030 . 2 . . . . 45 PHE HB2 . 10276 1
481 . 1 1 45 45 PHE HB3 H 1 3.215 0.030 . 2 . . . . 45 PHE HB3 . 10276 1
482 . 1 1 45 45 PHE HD1 H 1 7.216 0.030 . 1 . . . . 45 PHE HD1 . 10276 1
483 . 1 1 45 45 PHE HD2 H 1 7.216 0.030 . 1 . . . . 45 PHE HD2 . 10276 1
484 . 1 1 45 45 PHE HE1 H 1 7.389 0.030 . 1 . . . . 45 PHE HE1 . 10276 1
485 . 1 1 45 45 PHE HE2 H 1 7.389 0.030 . 1 . . . . 45 PHE HE2 . 10276 1
486 . 1 1 45 45 PHE HZ H 1 6.955 0.030 . 1 . . . . 45 PHE HZ . 10276 1
487 . 1 1 45 45 PHE C C 13 177.585 0.300 . 1 . . . . 45 PHE C . 10276 1
488 . 1 1 45 45 PHE CA C 13 59.841 0.300 . 1 . . . . 45 PHE CA . 10276 1
489 . 1 1 45 45 PHE CB C 13 38.598 0.300 . 1 . . . . 45 PHE CB . 10276 1
490 . 1 1 45 45 PHE CD1 C 13 131.941 0.300 . 1 . . . . 45 PHE CD1 . 10276 1
491 . 1 1 45 45 PHE CD2 C 13 131.941 0.300 . 1 . . . . 45 PHE CD2 . 10276 1
492 . 1 1 45 45 PHE CE1 C 13 131.398 0.300 . 1 . . . . 45 PHE CE1 . 10276 1
493 . 1 1 45 45 PHE CE2 C 13 131.398 0.300 . 1 . . . . 45 PHE CE2 . 10276 1
494 . 1 1 45 45 PHE CZ C 13 128.839 0.300 . 1 . . . . 45 PHE CZ . 10276 1
495 . 1 1 45 45 PHE N N 15 128.232 0.300 . 1 . . . . 45 PHE N . 10276 1
496 . 1 1 46 46 THR H H 1 8.281 0.030 . 1 . . . . 46 THR H . 10276 1
497 . 1 1 46 46 THR HA H 1 3.738 0.030 . 1 . . . . 46 THR HA . 10276 1
498 . 1 1 46 46 THR HB H 1 3.876 0.030 . 1 . . . . 46 THR HB . 10276 1
499 . 1 1 46 46 THR HG21 H 1 1.106 0.030 . 1 . . . . 46 THR HG2 . 10276 1
500 . 1 1 46 46 THR HG22 H 1 1.106 0.030 . 1 . . . . 46 THR HG2 . 10276 1
501 . 1 1 46 46 THR HG23 H 1 1.106 0.030 . 1 . . . . 46 THR HG2 . 10276 1
502 . 1 1 46 46 THR C C 13 176.410 0.300 . 1 . . . . 46 THR C . 10276 1
503 . 1 1 46 46 THR CA C 13 65.930 0.300 . 1 . . . . 46 THR CA . 10276 1
504 . 1 1 46 46 THR CB C 13 68.743 0.300 . 1 . . . . 46 THR CB . 10276 1
505 . 1 1 46 46 THR CG2 C 13 22.312 0.300 . 1 . . . . 46 THR CG2 . 10276 1
506 . 1 1 46 46 THR N N 15 120.729 0.300 . 1 . . . . 46 THR N . 10276 1
507 . 1 1 47 47 ASP H H 1 9.166 0.030 . 1 . . . . 47 ASP H . 10276 1
508 . 1 1 47 47 ASP HA H 1 4.300 0.030 . 1 . . . . 47 ASP HA . 10276 1
509 . 1 1 47 47 ASP HB2 H 1 2.095 0.030 . 2 . . . . 47 ASP HB2 . 10276 1
510 . 1 1 47 47 ASP HB3 H 1 2.134 0.030 . 2 . . . . 47 ASP HB3 . 10276 1
511 . 1 1 47 47 ASP C C 13 176.844 0.300 . 1 . . . . 47 ASP C . 10276 1
512 . 1 1 47 47 ASP CA C 13 57.283 0.300 . 1 . . . . 47 ASP CA . 10276 1
513 . 1 1 47 47 ASP CB C 13 40.037 0.300 . 1 . . . . 47 ASP CB . 10276 1
514 . 1 1 47 47 ASP N N 15 120.635 0.300 . 1 . . . . 47 ASP N . 10276 1
515 . 1 1 48 48 TYR H H 1 7.676 0.030 . 1 . . . . 48 TYR H . 10276 1
516 . 1 1 48 48 TYR HA H 1 4.605 0.030 . 1 . . . . 48 TYR HA . 10276 1
517 . 1 1 48 48 TYR HB2 H 1 3.125 0.030 . 2 . . . . 48 TYR HB2 . 10276 1
518 . 1 1 48 48 TYR HB3 H 1 2.706 0.030 . 2 . . . . 48 TYR HB3 . 10276 1
519 . 1 1 48 48 TYR HD1 H 1 6.814 0.030 . 1 . . . . 48 TYR HD1 . 10276 1
520 . 1 1 48 48 TYR HD2 H 1 6.814 0.030 . 1 . . . . 48 TYR HD2 . 10276 1
521 . 1 1 48 48 TYR HE1 H 1 6.420 0.030 . 1 . . . . 48 TYR HE1 . 10276 1
522 . 1 1 48 48 TYR HE2 H 1 6.420 0.030 . 1 . . . . 48 TYR HE2 . 10276 1
523 . 1 1 48 48 TYR C C 13 177.343 0.300 . 1 . . . . 48 TYR C . 10276 1
524 . 1 1 48 48 TYR CA C 13 57.777 0.300 . 1 . . . . 48 TYR CA . 10276 1
525 . 1 1 48 48 TYR CB C 13 39.914 0.300 . 1 . . . . 48 TYR CB . 10276 1
526 . 1 1 48 48 TYR CD1 C 13 132.638 0.300 . 1 . . . . 48 TYR CD1 . 10276 1
527 . 1 1 48 48 TYR CD2 C 13 132.638 0.300 . 1 . . . . 48 TYR CD2 . 10276 1
528 . 1 1 48 48 TYR CE1 C 13 118.113 0.300 . 1 . . . . 48 TYR CE1 . 10276 1
529 . 1 1 48 48 TYR CE2 C 13 118.113 0.300 . 1 . . . . 48 TYR CE2 . 10276 1
530 . 1 1 48 48 TYR N N 15 114.763 0.300 . 1 . . . . 48 TYR N . 10276 1
531 . 1 1 49 49 GLY H H 1 8.065 0.030 . 1 . . . . 49 GLY H . 10276 1
532 . 1 1 49 49 GLY HA2 H 1 4.023 0.030 . 2 . . . . 49 GLY HA2 . 10276 1
533 . 1 1 49 49 GLY HA3 H 1 3.571 0.030 . 2 . . . . 49 GLY HA3 . 10276 1
534 . 1 1 49 49 GLY C C 13 172.707 0.300 . 1 . . . . 49 GLY C . 10276 1
535 . 1 1 49 49 GLY CA C 13 46.165 0.300 . 1 . . . . 49 GLY CA . 10276 1
536 . 1 1 49 49 GLY N N 15 107.679 0.300 . 1 . . . . 49 GLY N . 10276 1
537 . 1 1 50 50 ASN H H 1 8.836 0.030 . 1 . . . . 50 ASN H . 10276 1
538 . 1 1 50 50 ASN HA H 1 4.777 0.030 . 1 . . . . 50 ASN HA . 10276 1
539 . 1 1 50 50 ASN HB2 H 1 2.794 0.030 . 2 . . . . 50 ASN HB2 . 10276 1
540 . 1 1 50 50 ASN HB3 H 1 2.834 0.030 . 2 . . . . 50 ASN HB3 . 10276 1
541 . 1 1 50 50 ASN HD21 H 1 8.639 0.030 . 2 . . . . 50 ASN HD21 . 10276 1
542 . 1 1 50 50 ASN HD22 H 1 5.734 0.030 . 2 . . . . 50 ASN HD22 . 10276 1
543 . 1 1 50 50 ASN C C 13 173.696 0.300 . 1 . . . . 50 ASN C . 10276 1
544 . 1 1 50 50 ASN CA C 13 52.747 0.300 . 1 . . . . 50 ASN CA . 10276 1
545 . 1 1 50 50 ASN CB C 13 37.710 0.300 . 1 . . . . 50 ASN CB . 10276 1
546 . 1 1 50 50 ASN N N 15 114.795 0.300 . 1 . . . . 50 ASN N . 10276 1
547 . 1 1 50 50 ASN ND2 N 15 114.892 0.300 . 1 . . . . 50 ASN ND2 . 10276 1
548 . 1 1 51 51 TYR H H 1 8.726 0.030 . 1 . . . . 51 TYR H . 10276 1
549 . 1 1 51 51 TYR HA H 1 5.696 0.030 . 1 . . . . 51 TYR HA . 10276 1
550 . 1 1 51 51 TYR HB2 H 1 2.864 0.030 . 2 . . . . 51 TYR HB2 . 10276 1
551 . 1 1 51 51 TYR HB3 H 1 2.665 0.030 . 2 . . . . 51 TYR HB3 . 10276 1
552 . 1 1 51 51 TYR HD1 H 1 7.012 0.030 . 1 . . . . 51 TYR HD1 . 10276 1
553 . 1 1 51 51 TYR HD2 H 1 7.012 0.030 . 1 . . . . 51 TYR HD2 . 10276 1
554 . 1 1 51 51 TYR HE1 H 1 6.755 0.030 . 1 . . . . 51 TYR HE1 . 10276 1
555 . 1 1 51 51 TYR HE2 H 1 6.755 0.030 . 1 . . . . 51 TYR HE2 . 10276 1
556 . 1 1 51 51 TYR C C 13 176.871 0.300 . 1 . . . . 51 TYR C . 10276 1
557 . 1 1 51 51 TYR CA C 13 56.789 0.300 . 1 . . . . 51 TYR CA . 10276 1
558 . 1 1 51 51 TYR CB C 13 40.037 0.300 . 1 . . . . 51 TYR CB . 10276 1
559 . 1 1 51 51 TYR CD1 C 13 133.119 0.300 . 1 . . . . 51 TYR CD1 . 10276 1
560 . 1 1 51 51 TYR CD2 C 13 133.119 0.300 . 1 . . . . 51 TYR CD2 . 10276 1
561 . 1 1 51 51 TYR CE1 C 13 117.958 0.300 . 1 . . . . 51 TYR CE1 . 10276 1
562 . 1 1 51 51 TYR CE2 C 13 117.958 0.300 . 1 . . . . 51 TYR CE2 . 10276 1
563 . 1 1 51 51 TYR N N 15 120.703 0.300 . 1 . . . . 51 TYR N . 10276 1
564 . 1 1 52 52 GLU H H 1 8.995 0.030 . 1 . . . . 52 GLU H . 10276 1
565 . 1 1 52 52 GLU HA H 1 4.981 0.030 . 1 . . . . 52 GLU HA . 10276 1
566 . 1 1 52 52 GLU HB2 H 1 2.485 0.030 . 2 . . . . 52 GLU HB2 . 10276 1
567 . 1 1 52 52 GLU HB3 H 1 1.754 0.030 . 2 . . . . 52 GLU HB3 . 10276 1
568 . 1 1 52 52 GLU HG2 H 1 2.545 0.030 . 2 . . . . 52 GLU HG2 . 10276 1
569 . 1 1 52 52 GLU HG3 H 1 2.814 0.030 . 2 . . . . 52 GLU HG3 . 10276 1
570 . 1 1 52 52 GLU C C 13 174.629 0.300 . 1 . . . . 52 GLU C . 10276 1
571 . 1 1 52 52 GLU CA C 13 54.070 0.300 . 1 . . . . 52 GLU CA . 10276 1
572 . 1 1 52 52 GLU CB C 13 34.814 0.300 . 1 . . . . 52 GLU CB . 10276 1
573 . 1 1 52 52 GLU CG C 13 35.516 0.300 . 1 . . . . 52 GLU CG . 10276 1
574 . 1 1 52 52 GLU N N 15 118.929 0.300 . 1 . . . . 52 GLU N . 10276 1
575 . 1 1 53 53 GLU H H 1 8.995 0.030 . 1 . . . . 53 GLU H . 10276 1
576 . 1 1 53 53 GLU HA H 1 5.175 0.030 . 1 . . . . 53 GLU HA . 10276 1
577 . 1 1 53 53 GLU HB2 H 1 1.975 0.030 . 2 . . . . 53 GLU HB2 . 10276 1
578 . 1 1 53 53 GLU HB3 H 1 1.919 0.030 . 2 . . . . 53 GLU HB3 . 10276 1
579 . 1 1 53 53 GLU HG2 H 1 2.145 0.030 . 2 . . . . 53 GLU HG2 . 10276 1
580 . 1 1 53 53 GLU HG3 H 1 1.975 0.030 . 2 . . . . 53 GLU HG3 . 10276 1
581 . 1 1 53 53 GLU C C 13 176.301 0.300 . 1 . . . . 53 GLU C . 10276 1
582 . 1 1 53 53 GLU CA C 13 55.500 0.300 . 1 . . . . 53 GLU CA . 10276 1
583 . 1 1 53 53 GLU CB C 13 30.537 0.300 . 1 . . . . 53 GLU CB . 10276 1
584 . 1 1 53 53 GLU CG C 13 37.117 0.300 . 1 . . . . 53 GLU CG . 10276 1
585 . 1 1 53 53 GLU N N 15 122.819 0.300 . 1 . . . . 53 GLU N . 10276 1
586 . 1 1 54 54 VAL H H 1 9.375 0.030 . 1 . . . . 54 VAL H . 10276 1
587 . 1 1 54 54 VAL HA H 1 4.739 0.030 . 1 . . . . 54 VAL HA . 10276 1
588 . 1 1 54 54 VAL HB H 1 1.993 0.030 . 1 . . . . 54 VAL HB . 10276 1
589 . 1 1 54 54 VAL HG11 H 1 1.123 0.030 . 1 . . . . 54 VAL HG1 . 10276 1
590 . 1 1 54 54 VAL HG12 H 1 1.123 0.030 . 1 . . . . 54 VAL HG1 . 10276 1
591 . 1 1 54 54 VAL HG13 H 1 1.123 0.030 . 1 . . . . 54 VAL HG1 . 10276 1
592 . 1 1 54 54 VAL HG21 H 1 0.839 0.030 . 1 . . . . 54 VAL HG2 . 10276 1
593 . 1 1 54 54 VAL HG22 H 1 0.839 0.030 . 1 . . . . 54 VAL HG2 . 10276 1
594 . 1 1 54 54 VAL HG23 H 1 0.839 0.030 . 1 . . . . 54 VAL HG2 . 10276 1
595 . 1 1 54 54 VAL C C 13 175.017 0.300 . 1 . . . . 54 VAL C . 10276 1
596 . 1 1 54 54 VAL CA C 13 59.647 0.300 . 1 . . . . 54 VAL CA . 10276 1
597 . 1 1 54 54 VAL CB C 13 36.171 0.300 . 1 . . . . 54 VAL CB . 10276 1
598 . 1 1 54 54 VAL CG1 C 13 22.395 0.300 . 2 . . . . 54 VAL CG1 . 10276 1
599 . 1 1 54 54 VAL CG2 C 13 21.290 0.300 . 2 . . . . 54 VAL CG2 . 10276 1
600 . 1 1 54 54 VAL N N 15 125.177 0.300 . 1 . . . . 54 VAL N . 10276 1
601 . 1 1 55 55 LEU H H 1 8.744 0.030 . 1 . . . . 55 LEU H . 10276 1
602 . 1 1 55 55 LEU HA H 1 4.500 0.030 . 1 . . . . 55 LEU HA . 10276 1
603 . 1 1 55 55 LEU HB2 H 1 1.706 0.030 . 1 . . . . 55 LEU HB2 . 10276 1
604 . 1 1 55 55 LEU HB3 H 1 1.706 0.030 . 1 . . . . 55 LEU HB3 . 10276 1
605 . 1 1 55 55 LEU HD11 H 1 0.905 0.030 . 1 . . . . 55 LEU HD1 . 10276 1
606 . 1 1 55 55 LEU HD12 H 1 0.905 0.030 . 1 . . . . 55 LEU HD1 . 10276 1
607 . 1 1 55 55 LEU HD13 H 1 0.905 0.030 . 1 . . . . 55 LEU HD1 . 10276 1
608 . 1 1 55 55 LEU HD21 H 1 0.898 0.030 . 1 . . . . 55 LEU HD2 . 10276 1
609 . 1 1 55 55 LEU HD22 H 1 0.898 0.030 . 1 . . . . 55 LEU HD2 . 10276 1
610 . 1 1 55 55 LEU HD23 H 1 0.898 0.030 . 1 . . . . 55 LEU HD2 . 10276 1
611 . 1 1 55 55 LEU HG H 1 1.765 0.030 . 1 . . . . 55 LEU HG . 10276 1
612 . 1 1 55 55 LEU C C 13 179.440 0.300 . 1 . . . . 55 LEU C . 10276 1
613 . 1 1 55 55 LEU CA C 13 55.495 0.300 . 1 . . . . 55 LEU CA . 10276 1
614 . 1 1 55 55 LEU CB C 13 42.628 0.300 . 1 . . . . 55 LEU CB . 10276 1
615 . 1 1 55 55 LEU CD1 C 13 25.433 0.300 . 2 . . . . 55 LEU CD1 . 10276 1
616 . 1 1 55 55 LEU CD2 C 13 23.161 0.300 . 2 . . . . 55 LEU CD2 . 10276 1
617 . 1 1 55 55 LEU CG C 13 27.083 0.300 . 1 . . . . 55 LEU CG . 10276 1
618 . 1 1 55 55 LEU N N 15 123.920 0.300 . 1 . . . . 55 LEU N . 10276 1
619 . 1 1 56 56 LEU H H 1 8.324 0.030 . 1 . . . . 56 LEU H . 10276 1
620 . 1 1 56 56 LEU HA H 1 3.855 0.030 . 1 . . . . 56 LEU HA . 10276 1
621 . 1 1 56 56 LEU HB2 H 1 1.643 0.030 . 1 . . . . 56 LEU HB2 . 10276 1
622 . 1 1 56 56 LEU HB3 H 1 1.643 0.030 . 1 . . . . 56 LEU HB3 . 10276 1
623 . 1 1 56 56 LEU HD11 H 1 0.863 0.030 . 1 . . . . 56 LEU HD1 . 10276 1
624 . 1 1 56 56 LEU HD12 H 1 0.863 0.030 . 1 . . . . 56 LEU HD1 . 10276 1
625 . 1 1 56 56 LEU HD13 H 1 0.863 0.030 . 1 . . . . 56 LEU HD1 . 10276 1
626 . 1 1 56 56 LEU HD21 H 1 0.780 0.030 . 1 . . . . 56 LEU HD2 . 10276 1
627 . 1 1 56 56 LEU HD22 H 1 0.780 0.030 . 1 . . . . 56 LEU HD2 . 10276 1
628 . 1 1 56 56 LEU HD23 H 1 0.780 0.030 . 1 . . . . 56 LEU HD2 . 10276 1
629 . 1 1 56 56 LEU HG H 1 1.393 0.030 . 1 . . . . 56 LEU HG . 10276 1
630 . 1 1 56 56 LEU C C 13 178.810 0.300 . 1 . . . . 56 LEU C . 10276 1
631 . 1 1 56 56 LEU CA C 13 57.883 0.300 . 1 . . . . 56 LEU CA . 10276 1
632 . 1 1 56 56 LEU CB C 13 41.330 0.300 . 1 . . . . 56 LEU CB . 10276 1
633 . 1 1 56 56 LEU CD1 C 13 25.420 0.300 . 2 . . . . 56 LEU CD1 . 10276 1
634 . 1 1 56 56 LEU CD2 C 13 23.975 0.300 . 2 . . . . 56 LEU CD2 . 10276 1
635 . 1 1 56 56 LEU CG C 13 28.134 0.300 . 1 . . . . 56 LEU CG . 10276 1
636 . 1 1 56 56 LEU N N 15 123.383 0.300 . 1 . . . . 56 LEU N . 10276 1
637 . 1 1 57 57 SER H H 1 7.886 0.030 . 1 . . . . 57 SER H . 10276 1
638 . 1 1 57 57 SER HA H 1 4.364 0.030 . 1 . . . . 57 SER HA . 10276 1
639 . 1 1 57 57 SER HB2 H 1 4.110 0.030 . 2 . . . . 57 SER HB2 . 10276 1
640 . 1 1 57 57 SER HB3 H 1 3.845 0.030 . 2 . . . . 57 SER HB3 . 10276 1
641 . 1 1 57 57 SER C C 13 174.944 0.300 . 1 . . . . 57 SER C . 10276 1
642 . 1 1 57 57 SER CA C 13 59.859 0.300 . 1 . . . . 57 SER CA . 10276 1
643 . 1 1 57 57 SER CB C 13 62.509 0.300 . 1 . . . . 57 SER CB . 10276 1
644 . 1 1 57 57 SER N N 15 109.927 0.300 . 1 . . . . 57 SER N . 10276 1
645 . 1 1 58 58 ASN H H 1 8.085 0.030 . 1 . . . . 58 ASN H . 10276 1
646 . 1 1 58 58 ASN HA H 1 5.275 0.030 . 1 . . . . 58 ASN HA . 10276 1
647 . 1 1 58 58 ASN HB2 H 1 3.365 0.030 . 2 . . . . 58 ASN HB2 . 10276 1
648 . 1 1 58 58 ASN HB3 H 1 2.885 0.030 . 2 . . . . 58 ASN HB3 . 10276 1
649 . 1 1 58 58 ASN HD21 H 1 8.122 0.030 . 2 . . . . 58 ASN HD21 . 10276 1
650 . 1 1 58 58 ASN HD22 H 1 7.257 0.030 . 2 . . . . 58 ASN HD22 . 10276 1
651 . 1 1 58 58 ASN C C 13 172.402 0.300 . 1 . . . . 58 ASN C . 10276 1
652 . 1 1 58 58 ASN CA C 13 52.535 0.300 . 1 . . . . 58 ASN CA . 10276 1
653 . 1 1 58 58 ASN CB C 13 39.585 0.300 . 1 . . . . 58 ASN CB . 10276 1
654 . 1 1 58 58 ASN N N 15 120.812 0.300 . 1 . . . . 58 ASN N . 10276 1
655 . 1 1 58 58 ASN ND2 N 15 115.088 0.300 . 1 . . . . 58 ASN ND2 . 10276 1
656 . 1 1 59 59 ILE H H 1 7.291 0.030 . 1 . . . . 59 ILE H . 10276 1
657 . 1 1 59 59 ILE HA H 1 5.125 0.030 . 1 . . . . 59 ILE HA . 10276 1
658 . 1 1 59 59 ILE HB H 1 1.425 0.030 . 1 . . . . 59 ILE HB . 10276 1
659 . 1 1 59 59 ILE HD11 H 1 -0.296 0.030 . 1 . . . . 59 ILE HD1 . 10276 1
660 . 1 1 59 59 ILE HD12 H 1 -0.296 0.030 . 1 . . . . 59 ILE HD1 . 10276 1
661 . 1 1 59 59 ILE HD13 H 1 -0.296 0.030 . 1 . . . . 59 ILE HD1 . 10276 1
662 . 1 1 59 59 ILE HG12 H 1 0.706 0.030 . 2 . . . . 59 ILE HG12 . 10276 1
663 . 1 1 59 59 ILE HG13 H 1 1.282 0.030 . 2 . . . . 59 ILE HG13 . 10276 1
664 . 1 1 59 59 ILE HG21 H 1 0.144 0.030 . 1 . . . . 59 ILE HG2 . 10276 1
665 . 1 1 59 59 ILE HG22 H 1 0.144 0.030 . 1 . . . . 59 ILE HG2 . 10276 1
666 . 1 1 59 59 ILE HG23 H 1 0.144 0.030 . 1 . . . . 59 ILE HG2 . 10276 1
667 . 1 1 59 59 ILE C C 13 174.980 0.300 . 1 . . . . 59 ILE C . 10276 1
668 . 1 1 59 59 ILE CA C 13 60.659 0.300 . 1 . . . . 59 ILE CA . 10276 1
669 . 1 1 59 59 ILE CB C 13 39.996 0.300 . 1 . . . . 59 ILE CB . 10276 1
670 . 1 1 59 59 ILE CD1 C 13 12.771 0.300 . 1 . . . . 59 ILE CD1 . 10276 1
671 . 1 1 59 59 ILE CG1 C 13 26.654 0.300 . 1 . . . . 59 ILE CG1 . 10276 1
672 . 1 1 59 59 ILE CG2 C 13 17.919 0.300 . 1 . . . . 59 ILE CG2 . 10276 1
673 . 1 1 59 59 ILE N N 15 115.444 0.300 . 1 . . . . 59 ILE N . 10276 1
674 . 1 1 60 60 LYS H H 1 9.366 0.030 . 1 . . . . 60 LYS H . 10276 1
675 . 1 1 60 60 LYS HA H 1 5.300 0.030 . 1 . . . . 60 LYS HA . 10276 1
676 . 1 1 60 60 LYS HB2 H 1 1.788 0.030 . 2 . . . . 60 LYS HB2 . 10276 1
677 . 1 1 60 60 LYS HB3 H 1 1.648 0.030 . 2 . . . . 60 LYS HB3 . 10276 1
678 . 1 1 60 60 LYS HD2 H 1 1.195 0.030 . 2 . . . . 60 LYS HD2 . 10276 1
679 . 1 1 60 60 LYS HD3 H 1 1.093 0.030 . 2 . . . . 60 LYS HD3 . 10276 1
680 . 1 1 60 60 LYS HE2 H 1 2.285 0.030 . 2 . . . . 60 LYS HE2 . 10276 1
681 . 1 1 60 60 LYS HE3 H 1 1.933 0.030 . 2 . . . . 60 LYS HE3 . 10276 1
682 . 1 1 60 60 LYS HG2 H 1 1.104 0.030 . 2 . . . . 60 LYS HG2 . 10276 1
683 . 1 1 60 60 LYS HG3 H 1 1.192 0.030 . 2 . . . . 60 LYS HG3 . 10276 1
684 . 1 1 60 60 LYS C C 13 173.381 0.300 . 1 . . . . 60 LYS C . 10276 1
685 . 1 1 60 60 LYS CA C 13 52.977 0.300 . 1 . . . . 60 LYS CA . 10276 1
686 . 1 1 60 60 LYS CB C 13 34.814 0.300 . 1 . . . . 60 LYS CB . 10276 1
687 . 1 1 60 60 LYS CD C 13 29.201 0.300 . 1 . . . . 60 LYS CD . 10276 1
688 . 1 1 60 60 LYS CE C 13 41.650 0.300 . 1 . . . . 60 LYS CE . 10276 1
689 . 1 1 60 60 LYS CG C 13 24.330 0.300 . 1 . . . . 60 LYS CG . 10276 1
690 . 1 1 60 60 LYS N N 15 122.819 0.300 . 1 . . . . 60 LYS N . 10276 1
691 . 1 1 61 61 PRO HA H 1 5.027 0.030 . 1 . . . . 61 PRO HA . 10276 1
692 . 1 1 61 61 PRO HB2 H 1 2.405 0.030 . 2 . . . . 61 PRO HB2 . 10276 1
693 . 1 1 61 61 PRO HB3 H 1 1.964 0.030 . 2 . . . . 61 PRO HB3 . 10276 1
694 . 1 1 61 61 PRO HD2 H 1 3.759 0.030 . 2 . . . . 61 PRO HD2 . 10276 1
695 . 1 1 61 61 PRO HD3 H 1 4.083 0.030 . 2 . . . . 61 PRO HD3 . 10276 1
696 . 1 1 61 61 PRO HG2 H 1 2.084 0.030 . 2 . . . . 61 PRO HG2 . 10276 1
697 . 1 1 61 61 PRO HG3 H 1 1.954 0.030 . 2 . . . . 61 PRO HG3 . 10276 1
698 . 1 1 61 61 PRO C C 13 176.256 0.300 . 1 . . . . 61 PRO C . 10276 1
699 . 1 1 61 61 PRO CA C 13 62.754 0.300 . 1 . . . . 61 PRO CA . 10276 1
700 . 1 1 61 61 PRO CB C 13 32.594 0.300 . 1 . . . . 61 PRO CB . 10276 1
701 . 1 1 61 61 PRO CD C 13 50.935 0.300 . 1 . . . . 61 PRO CD . 10276 1
702 . 1 1 61 61 PRO CG C 13 27.788 0.300 . 1 . . . . 61 PRO CG . 10276 1
703 . 1 1 62 62 VAL H H 1 8.525 0.030 . 1 . . . . 62 VAL H . 10276 1
704 . 1 1 62 62 VAL HA H 1 3.969 0.030 . 1 . . . . 62 VAL HA . 10276 1
705 . 1 1 62 62 VAL HB H 1 1.970 0.030 . 1 . . . . 62 VAL HB . 10276 1
706 . 1 1 62 62 VAL HG11 H 1 0.765 0.030 . 1 . . . . 62 VAL HG1 . 10276 1
707 . 1 1 62 62 VAL HG12 H 1 0.765 0.030 . 1 . . . . 62 VAL HG1 . 10276 1
708 . 1 1 62 62 VAL HG13 H 1 0.765 0.030 . 1 . . . . 62 VAL HG1 . 10276 1
709 . 1 1 62 62 VAL HG21 H 1 0.725 0.030 . 1 . . . . 62 VAL HG2 . 10276 1
710 . 1 1 62 62 VAL HG22 H 1 0.725 0.030 . 1 . . . . 62 VAL HG2 . 10276 1
711 . 1 1 62 62 VAL HG23 H 1 0.725 0.030 . 1 . . . . 62 VAL HG2 . 10276 1
712 . 1 1 62 62 VAL C C 13 176.192 0.300 . 1 . . . . 62 VAL C . 10276 1
713 . 1 1 62 62 VAL CA C 13 62.895 0.300 . 1 . . . . 62 VAL CA . 10276 1
714 . 1 1 62 62 VAL CB C 13 32.059 0.300 . 1 . . . . 62 VAL CB . 10276 1
715 . 1 1 62 62 VAL CG1 C 13 21.196 0.300 . 2 . . . . 62 VAL CG1 . 10276 1
716 . 1 1 62 62 VAL CG2 C 13 20.401 0.300 . 2 . . . . 62 VAL CG2 . 10276 1
717 . 1 1 62 62 VAL N N 15 117.807 0.300 . 1 . . . . 62 VAL N . 10276 1
718 . 1 1 63 63 GLN H H 1 7.815 0.030 . 1 . . . . 63 GLN H . 10276 1
719 . 1 1 63 63 GLN HA H 1 4.415 0.030 . 1 . . . . 63 GLN HA . 10276 1
720 . 1 1 63 63 GLN HB2 H 1 1.885 0.030 . 2 . . . . 63 GLN HB2 . 10276 1
721 . 1 1 63 63 GLN HB3 H 1 2.025 0.030 . 2 . . . . 63 GLN HB3 . 10276 1
722 . 1 1 63 63 GLN HE21 H 1 7.499 0.030 . 2 . . . . 63 GLN HE21 . 10276 1
723 . 1 1 63 63 GLN HE22 H 1 6.814 0.030 . 2 . . . . 63 GLN HE22 . 10276 1
724 . 1 1 63 63 GLN HG2 H 1 2.245 0.030 . 1 . . . . 63 GLN HG2 . 10276 1
725 . 1 1 63 63 GLN HG3 H 1 2.245 0.030 . 1 . . . . 63 GLN HG3 . 10276 1
726 . 1 1 63 63 GLN C C 13 175.716 0.300 . 1 . . . . 63 GLN C . 10276 1
727 . 1 1 63 63 GLN CA C 13 55.535 0.300 . 1 . . . . 63 GLN CA . 10276 1
728 . 1 1 63 63 GLN CB C 13 29.468 0.300 . 1 . . . . 63 GLN CB . 10276 1
729 . 1 1 63 63 GLN CG C 13 33.678 0.300 . 1 . . . . 63 GLN CG . 10276 1
730 . 1 1 63 63 GLN N N 15 122.188 0.300 . 1 . . . . 63 GLN N . 10276 1
731 . 1 1 63 63 GLN NE2 N 15 112.312 0.300 . 1 . . . . 63 GLN NE2 . 10276 1
732 . 1 1 64 64 THR H H 1 8.185 0.030 . 1 . . . . 64 THR H . 10276 1
733 . 1 1 64 64 THR HA H 1 4.154 0.030 . 1 . . . . 64 THR HA . 10276 1
734 . 1 1 64 64 THR HB H 1 4.106 0.030 . 1 . . . . 64 THR HB . 10276 1
735 . 1 1 64 64 THR HG21 H 1 1.126 0.030 . 1 . . . . 64 THR HG2 . 10276 1
736 . 1 1 64 64 THR HG22 H 1 1.126 0.030 . 1 . . . . 64 THR HG2 . 10276 1
737 . 1 1 64 64 THR HG23 H 1 1.126 0.030 . 1 . . . . 64 THR HG2 . 10276 1
738 . 1 1 64 64 THR C C 13 174.616 0.300 . 1 . . . . 64 THR C . 10276 1
739 . 1 1 64 64 THR CA C 13 62.277 0.300 . 1 . . . . 64 THR CA . 10276 1
740 . 1 1 64 64 THR CB C 13 69.565 0.300 . 1 . . . . 64 THR CB . 10276 1
741 . 1 1 64 64 THR CG2 C 13 21.737 0.300 . 1 . . . . 64 THR CG2 . 10276 1
742 . 1 1 64 64 THR N N 15 116.169 0.300 . 1 . . . . 64 THR N . 10276 1
743 . 1 1 65 65 GLU H H 1 8.460 0.030 . 1 . . . . 65 GLU H . 10276 1
744 . 1 1 65 65 GLU HA H 1 4.174 0.030 . 1 . . . . 65 GLU HA . 10276 1
745 . 1 1 65 65 GLU HB2 H 1 1.835 0.030 . 2 . . . . 65 GLU HB2 . 10276 1
746 . 1 1 65 65 GLU HB3 H 1 1.766 0.030 . 2 . . . . 65 GLU HB3 . 10276 1
747 . 1 1 65 65 GLU HG2 H 1 2.185 0.030 . 1 . . . . 65 GLU HG2 . 10276 1
748 . 1 1 65 65 GLU HG3 H 1 2.185 0.030 . 1 . . . . 65 GLU HG3 . 10276 1
749 . 1 1 65 65 GLU C C 13 176.216 0.300 . 1 . . . . 65 GLU C . 10276 1
750 . 1 1 65 65 GLU CA C 13 56.647 0.300 . 1 . . . . 65 GLU CA . 10276 1
751 . 1 1 65 65 GLU CB C 13 30.044 0.300 . 1 . . . . 65 GLU CB . 10276 1
752 . 1 1 65 65 GLU CG C 13 36.230 0.300 . 1 . . . . 65 GLU CG . 10276 1
753 . 1 1 65 65 GLU N N 15 123.014 0.300 . 1 . . . . 65 GLU N . 10276 1
754 . 1 1 66 66 ALA H H 1 8.245 0.030 . 1 . . . . 66 ALA H . 10276 1
755 . 1 1 66 66 ALA HA H 1 4.205 0.030 . 1 . . . . 66 ALA HA . 10276 1
756 . 1 1 66 66 ALA HB1 H 1 1.308 0.030 . 1 . . . . 66 ALA HB . 10276 1
757 . 1 1 66 66 ALA HB2 H 1 1.308 0.030 . 1 . . . . 66 ALA HB . 10276 1
758 . 1 1 66 66 ALA HB3 H 1 1.308 0.030 . 1 . . . . 66 ALA HB . 10276 1
759 . 1 1 66 66 ALA C C 13 177.258 0.300 . 1 . . . . 66 ALA C . 10276 1
760 . 1 1 66 66 ALA CA C 13 52.730 0.300 . 1 . . . . 66 ALA CA . 10276 1
761 . 1 1 66 66 ALA CB C 13 19.064 0.300 . 1 . . . . 66 ALA CB . 10276 1
762 . 1 1 66 66 ALA N N 15 124.251 0.300 . 1 . . . . 66 ALA N . 10276 1
763 . 1 1 67 67 TRP H H 1 7.875 0.030 . 1 . . . . 67 TRP H . 10276 1
764 . 1 1 67 67 TRP HA H 1 4.609 0.030 . 1 . . . . 67 TRP HA . 10276 1
765 . 1 1 67 67 TRP HB2 H 1 3.215 0.030 . 1 . . . . 67 TRP HB2 . 10276 1
766 . 1 1 67 67 TRP HB3 H 1 3.215 0.030 . 1 . . . . 67 TRP HB3 . 10276 1
767 . 1 1 67 67 TRP HD1 H 1 7.173 0.030 . 1 . . . . 67 TRP HD1 . 10276 1
768 . 1 1 67 67 TRP HE1 H 1 10.106 0.030 . 1 . . . . 67 TRP HE1 . 10276 1
769 . 1 1 67 67 TRP HE3 H 1 7.511 0.030 . 1 . . . . 67 TRP HE3 . 10276 1
770 . 1 1 67 67 TRP HH2 H 1 7.095 0.030 . 1 . . . . 67 TRP HH2 . 10276 1
771 . 1 1 67 67 TRP HZ2 H 1 7.372 0.030 . 1 . . . . 67 TRP HZ2 . 10276 1
772 . 1 1 67 67 TRP C C 13 175.889 0.300 . 1 . . . . 67 TRP C . 10276 1
773 . 1 1 67 67 TRP CA C 13 57.106 0.300 . 1 . . . . 67 TRP CA . 10276 1
774 . 1 1 67 67 TRP CB C 13 29.427 0.300 . 1 . . . . 67 TRP CB . 10276 1
775 . 1 1 67 67 TRP CD1 C 13 126.999 0.300 . 1 . . . . 67 TRP CD1 . 10276 1
776 . 1 1 67 67 TRP CE3 C 13 120.864 0.300 . 1 . . . . 67 TRP CE3 . 10276 1
777 . 1 1 67 67 TRP CH2 C 13 124.513 0.300 . 1 . . . . 67 TRP CH2 . 10276 1
778 . 1 1 67 67 TRP CZ2 C 13 114.400 0.300 . 1 . . . . 67 TRP CZ2 . 10276 1
779 . 1 1 67 67 TRP N N 15 119.568 0.300 . 1 . . . . 67 TRP N . 10276 1
780 . 1 1 67 67 TRP NE1 N 15 129.486 0.300 . 1 . . . . 67 TRP NE1 . 10276 1
781 . 1 1 68 68 VAL H H 1 7.815 0.030 . 1 . . . . 68 VAL H . 10276 1
782 . 1 1 68 68 VAL HA H 1 3.917 0.030 . 1 . . . . 68 VAL HA . 10276 1
783 . 1 1 68 68 VAL HB H 1 1.885 0.030 . 1 . . . . 68 VAL HB . 10276 1
784 . 1 1 68 68 VAL HG11 H 1 0.761 0.030 . 1 . . . . 68 VAL HG1 . 10276 1
785 . 1 1 68 68 VAL HG12 H 1 0.761 0.030 . 1 . . . . 68 VAL HG1 . 10276 1
786 . 1 1 68 68 VAL HG13 H 1 0.761 0.030 . 1 . . . . 68 VAL HG1 . 10276 1
787 . 1 1 68 68 VAL HG21 H 1 0.797 0.030 . 1 . . . . 68 VAL HG2 . 10276 1
788 . 1 1 68 68 VAL HG22 H 1 0.797 0.030 . 1 . . . . 68 VAL HG2 . 10276 1
789 . 1 1 68 68 VAL HG23 H 1 0.797 0.030 . 1 . . . . 68 VAL HG2 . 10276 1
790 . 1 1 68 68 VAL C C 13 175.368 0.300 . 1 . . . . 68 VAL C . 10276 1
791 . 1 1 68 68 VAL CA C 13 62.189 0.300 . 1 . . . . 68 VAL CA . 10276 1
792 . 1 1 68 68 VAL CB C 13 32.981 0.300 . 1 . . . . 68 VAL CB . 10276 1
793 . 1 1 68 68 VAL CG1 C 13 20.610 0.300 . 2 . . . . 68 VAL CG1 . 10276 1
794 . 1 1 68 68 VAL CG2 C 13 21.009 0.300 . 2 . . . . 68 VAL CG2 . 10276 1
795 . 1 1 68 68 VAL N N 15 122.485 0.300 . 1 . . . . 68 VAL N . 10276 1
796 . 1 1 69 69 ARG H H 1 8.084 0.030 . 1 . . . . 69 ARG H . 10276 1
797 . 1 1 69 69 ARG HA H 1 4.107 0.030 . 1 . . . . 69 ARG HA . 10276 1
798 . 1 1 69 69 ARG HB2 H 1 1.695 0.030 . 2 . . . . 69 ARG HB2 . 10276 1
799 . 1 1 69 69 ARG HB3 H 1 1.640 0.030 . 2 . . . . 69 ARG HB3 . 10276 1
800 . 1 1 69 69 ARG HD2 H 1 3.106 0.030 . 1 . . . . 69 ARG HD2 . 10276 1
801 . 1 1 69 69 ARG HD3 H 1 3.106 0.030 . 1 . . . . 69 ARG HD3 . 10276 1
802 . 1 1 69 69 ARG HG2 H 1 1.518 0.030 . 2 . . . . 69 ARG HG2 . 10276 1
803 . 1 1 69 69 ARG HG3 H 1 1.475 0.030 . 2 . . . . 69 ARG HG3 . 10276 1
804 . 1 1 69 69 ARG C C 13 175.465 0.300 . 1 . . . . 69 ARG C . 10276 1
805 . 1 1 69 69 ARG CA C 13 55.841 0.300 . 1 . . . . 69 ARG CA . 10276 1
806 . 1 1 69 69 ARG CB C 13 30.949 0.300 . 1 . . . . 69 ARG CB . 10276 1
807 . 1 1 69 69 ARG CD C 13 43.302 0.300 . 1 . . . . 69 ARG CD . 10276 1
808 . 1 1 69 69 ARG CG C 13 27.001 0.300 . 1 . . . . 69 ARG CG . 10276 1
809 . 1 1 69 69 ARG N N 15 124.540 0.300 . 1 . . . . 69 ARG N . 10276 1
810 . 1 1 70 70 ASP H H 1 8.365 0.030 . 1 . . . . 70 ASP H . 10276 1
811 . 1 1 70 70 ASP HA H 1 4.780 0.030 . 1 . . . . 70 ASP HA . 10276 1
812 . 1 1 70 70 ASP HB2 H 1 2.565 0.030 . 2 . . . . 70 ASP HB2 . 10276 1
813 . 1 1 70 70 ASP HB3 H 1 2.764 0.030 . 2 . . . . 70 ASP HB3 . 10276 1
814 . 1 1 70 70 ASP C C 13 175.319 0.300 . 1 . . . . 70 ASP C . 10276 1
815 . 1 1 70 70 ASP CA C 13 51.882 0.300 . 1 . . . . 70 ASP CA . 10276 1
816 . 1 1 70 70 ASP CB C 13 41.312 0.300 . 1 . . . . 70 ASP CB . 10276 1
817 . 1 1 70 70 ASP N N 15 123.498 0.300 . 1 . . . . 70 ASP N . 10276 1
818 . 1 1 71 71 PRO HA H 1 4.355 0.030 . 1 . . . . 71 PRO HA . 10276 1
819 . 1 1 71 71 PRO HB2 H 1 2.215 0.030 . 2 . . . . 71 PRO HB2 . 10276 1
820 . 1 1 71 71 PRO HB3 H 1 1.906 0.030 . 2 . . . . 71 PRO HB3 . 10276 1
821 . 1 1 71 71 PRO HD2 H 1 3.779 0.030 . 1 . . . . 71 PRO HD2 . 10276 1
822 . 1 1 71 71 PRO HD3 H 1 3.779 0.030 . 1 . . . . 71 PRO HD3 . 10276 1
823 . 1 1 71 71 PRO HG2 H 1 1.925 0.030 . 1 . . . . 71 PRO HG2 . 10276 1
824 . 1 1 71 71 PRO HG3 H 1 1.925 0.030 . 1 . . . . 71 PRO HG3 . 10276 1
825 . 1 1 71 71 PRO C C 13 177.091 0.300 . 1 . . . . 71 PRO C . 10276 1
826 . 1 1 71 71 PRO CA C 13 63.777 0.300 . 1 . . . . 71 PRO CA . 10276 1
827 . 1 1 71 71 PRO CB C 13 32.118 0.300 . 1 . . . . 71 PRO CB . 10276 1
828 . 1 1 71 71 PRO CD C 13 50.935 0.300 . 1 . . . . 71 PRO CD . 10276 1
829 . 1 1 71 71 PRO CG C 13 27.131 0.300 . 1 . . . . 71 PRO CG . 10276 1
830 . 1 1 72 72 ASN H H 1 8.521 0.030 . 1 . . . . 72 ASN H . 10276 1
831 . 1 1 72 72 ASN HA H 1 4.764 0.030 . 1 . . . . 72 ASN HA . 10276 1
832 . 1 1 72 72 ASN HB2 H 1 2.868 0.030 . 2 . . . . 72 ASN HB2 . 10276 1
833 . 1 1 72 72 ASN HB3 H 1 2.750 0.030 . 2 . . . . 72 ASN HB3 . 10276 1
834 . 1 1 72 72 ASN HD21 H 1 7.805 0.030 . 2 . . . . 72 ASN HD21 . 10276 1
835 . 1 1 72 72 ASN HD22 H 1 6.952 0.030 . 2 . . . . 72 ASN HD22 . 10276 1
836 . 1 1 72 72 ASN C C 13 175.312 0.300 . 1 . . . . 72 ASN C . 10276 1
837 . 1 1 72 72 ASN CA C 13 53.471 0.300 . 1 . . . . 72 ASN CA . 10276 1
838 . 1 1 72 72 ASN CB C 13 38.869 0.300 . 1 . . . . 72 ASN CB . 10276 1
839 . 1 1 72 72 ASN N N 15 117.256 0.300 . 1 . . . . 72 ASN N . 10276 1
840 . 1 1 72 72 ASN ND2 N 15 114.316 0.300 . 1 . . . . 72 ASN ND2 . 10276 1
841 . 1 1 73 73 SER H H 1 7.937 0.030 . 1 . . . . 73 SER H . 10276 1
842 . 1 1 73 73 SER HA H 1 4.429 0.030 . 1 . . . . 73 SER HA . 10276 1
843 . 1 1 73 73 SER HB2 H 1 3.876 0.030 . 1 . . . . 73 SER HB2 . 10276 1
844 . 1 1 73 73 SER HB3 H 1 3.876 0.030 . 1 . . . . 73 SER HB3 . 10276 1
845 . 1 1 73 73 SER C C 13 174.532 0.300 . 1 . . . . 73 SER C . 10276 1
846 . 1 1 73 73 SER CA C 13 58.642 0.300 . 1 . . . . 73 SER CA . 10276 1
847 . 1 1 73 73 SER CB C 13 64.137 0.300 . 1 . . . . 73 SER CB . 10276 1
848 . 1 1 73 73 SER N N 15 115.503 0.300 . 1 . . . . 73 SER N . 10276 1
849 . 1 1 74 74 GLY H H 1 8.206 0.030 . 1 . . . . 74 GLY H . 10276 1
850 . 1 1 74 74 GLY HA2 H 1 4.071 0.030 . 2 . . . . 74 GLY HA2 . 10276 1
851 . 1 1 74 74 GLY HA3 H 1 4.123 0.030 . 2 . . . . 74 GLY HA3 . 10276 1
852 . 1 1 74 74 GLY C C 13 171.781 0.300 . 1 . . . . 74 GLY C . 10276 1
853 . 1 1 74 74 GLY CA C 13 44.682 0.300 . 1 . . . . 74 GLY CA . 10276 1
854 . 1 1 74 74 GLY N N 15 110.659 0.300 . 1 . . . . 74 GLY N . 10276 1
855 . 1 1 75 75 PRO HA H 1 4.446 0.030 . 1 . . . . 75 PRO HA . 10276 1
856 . 1 1 75 75 PRO HB2 H 1 2.265 0.030 . 2 . . . . 75 PRO HB2 . 10276 1
857 . 1 1 75 75 PRO HB3 H 1 1.955 0.030 . 2 . . . . 75 PRO HB3 . 10276 1
858 . 1 1 75 75 PRO HD2 H 1 3.581 0.030 . 1 . . . . 75 PRO HD2 . 10276 1
859 . 1 1 75 75 PRO HD3 H 1 3.581 0.030 . 1 . . . . 75 PRO HD3 . 10276 1
860 . 1 1 75 75 PRO HG2 H 1 1.975 0.030 . 1 . . . . 75 PRO HG2 . 10276 1
861 . 1 1 75 75 PRO HG3 H 1 1.975 0.030 . 1 . . . . 75 PRO HG3 . 10276 1
862 . 1 1 75 75 PRO C C 13 177.407 0.300 . 1 . . . . 75 PRO C . 10276 1
863 . 1 1 75 75 PRO CA C 13 63.212 0.300 . 1 . . . . 75 PRO CA . 10276 1
864 . 1 1 75 75 PRO CB C 13 32.182 0.300 . 1 . . . . 75 PRO CB . 10276 1
865 . 1 1 75 75 PRO CD C 13 49.766 0.300 . 1 . . . . 75 PRO CD . 10276 1
866 . 1 1 75 75 PRO CG C 13 27.131 0.300 . 1 . . . . 75 PRO CG . 10276 1
867 . 1 1 76 76 SER H H 1 8.504 0.030 . 1 . . . . 76 SER H . 10276 1
868 . 1 1 76 76 SER HA H 1 4.489 0.030 . 1 . . . . 76 SER HA . 10276 1
869 . 1 1 76 76 SER HB2 H 1 3.869 0.030 . 1 . . . . 76 SER HB2 . 10276 1
870 . 1 1 76 76 SER HB3 H 1 3.869 0.030 . 1 . . . . 76 SER HB3 . 10276 1
871 . 1 1 76 76 SER C C 13 174.677 0.300 . 1 . . . . 76 SER C . 10276 1
872 . 1 1 76 76 SER CA C 13 58.359 0.300 . 1 . . . . 76 SER CA . 10276 1
873 . 1 1 76 76 SER CB C 13 64.013 0.300 . 1 . . . . 76 SER CB . 10276 1
874 . 1 1 76 76 SER N N 15 116.388 0.300 . 1 . . . . 76 SER N . 10276 1
875 . 1 1 77 77 SER H H 1 8.312 0.030 . 1 . . . . 77 SER H . 10276 1
876 . 1 1 77 77 SER C C 13 173.914 0.300 . 1 . . . . 77 SER C . 10276 1
877 . 1 1 77 77 SER CA C 13 58.342 0.300 . 1 . . . . 77 SER CA . 10276 1
878 . 1 1 77 77 SER CB C 13 64.013 0.300 . 1 . . . . 77 SER CB . 10276 1
879 . 1 1 77 77 SER N N 15 117.873 0.300 . 1 . . . . 77 SER N . 10276 1
stop_
save_