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 11200
_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 11200 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11200 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11200 1
2 $NMRPipe . . 11200 1
3 $NMRView . . 11200 1
4 $Kujira . . 11200 1
5 $CYANA . . 11200 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 2 2 SER HA H 1 4.580 0.030 . 1 . . . . 2 SER HA . 11200 1
2 . 1 1 2 2 SER HB2 H 1 3.901 0.030 . 1 . . . . 2 SER HB2 . 11200 1
3 . 1 1 2 2 SER HB3 H 1 3.901 0.030 . 1 . . . . 2 SER HB3 . 11200 1
4 . 1 1 2 2 SER C C 13 174.744 0.300 . 1 . . . . 2 SER C . 11200 1
5 . 1 1 2 2 SER CA C 13 58.416 0.300 . 1 . . . . 2 SER CA . 11200 1
6 . 1 1 2 2 SER CB C 13 64.085 0.300 . 1 . . . . 2 SER CB . 11200 1
7 . 1 1 3 3 SER H H 1 8.584 0.030 . 1 . . . . 3 SER H . 11200 1
8 . 1 1 3 3 SER HA H 1 4.487 0.030 . 1 . . . . 3 SER HA . 11200 1
9 . 1 1 3 3 SER HB2 H 1 3.918 0.030 . 1 . . . . 3 SER HB2 . 11200 1
10 . 1 1 3 3 SER HB3 H 1 3.918 0.030 . 1 . . . . 3 SER HB3 . 11200 1
11 . 1 1 3 3 SER C C 13 175.028 0.300 . 1 . . . . 3 SER C . 11200 1
12 . 1 1 3 3 SER CA C 13 58.627 0.300 . 1 . . . . 3 SER CA . 11200 1
13 . 1 1 3 3 SER CB C 13 63.847 0.300 . 1 . . . . 3 SER CB . 11200 1
14 . 1 1 3 3 SER N N 15 118.072 0.300 . 1 . . . . 3 SER N . 11200 1
15 . 1 1 4 4 GLY H H 1 8.469 0.030 . 1 . . . . 4 GLY H . 11200 1
16 . 1 1 4 4 GLY HA2 H 1 4.022 0.030 . 1 . . . . 4 GLY HA2 . 11200 1
17 . 1 1 4 4 GLY HA3 H 1 4.022 0.030 . 1 . . . . 4 GLY HA3 . 11200 1
18 . 1 1 4 4 GLY C C 13 174.291 0.300 . 1 . . . . 4 GLY C . 11200 1
19 . 1 1 4 4 GLY CA C 13 45.412 0.300 . 1 . . . . 4 GLY CA . 11200 1
20 . 1 1 4 4 GLY N N 15 110.934 0.300 . 1 . . . . 4 GLY N . 11200 1
21 . 1 1 5 5 SER H H 1 8.274 0.030 . 1 . . . . 5 SER H . 11200 1
22 . 1 1 5 5 SER HA H 1 4.482 0.030 . 1 . . . . 5 SER HA . 11200 1
23 . 1 1 5 5 SER HB2 H 1 3.909 0.030 . 1 . . . . 5 SER HB2 . 11200 1
24 . 1 1 5 5 SER HB3 H 1 3.909 0.030 . 1 . . . . 5 SER HB3 . 11200 1
25 . 1 1 5 5 SER C C 13 174.679 0.300 . 1 . . . . 5 SER C . 11200 1
26 . 1 1 5 5 SER CA C 13 58.350 0.300 . 1 . . . . 5 SER CA . 11200 1
27 . 1 1 5 5 SER CB C 13 63.956 0.300 . 1 . . . . 5 SER CB . 11200 1
28 . 1 1 5 5 SER N N 15 115.735 0.300 . 1 . . . . 5 SER N . 11200 1
29 . 1 1 6 6 SER H H 1 8.429 0.030 . 1 . . . . 6 SER H . 11200 1
30 . 1 1 6 6 SER HA H 1 4.531 0.030 . 1 . . . . 6 SER HA . 11200 1
31 . 1 1 6 6 SER HB2 H 1 3.901 0.030 . 1 . . . . 6 SER HB2 . 11200 1
32 . 1 1 6 6 SER HB3 H 1 3.901 0.030 . 1 . . . . 6 SER HB3 . 11200 1
33 . 1 1 6 6 SER C C 13 174.446 0.300 . 1 . . . . 6 SER C . 11200 1
34 . 1 1 6 6 SER CA C 13 58.410 0.300 . 1 . . . . 6 SER CA . 11200 1
35 . 1 1 6 6 SER CB C 13 63.969 0.300 . 1 . . . . 6 SER CB . 11200 1
36 . 1 1 6 6 SER N N 15 117.790 0.300 . 1 . . . . 6 SER N . 11200 1
37 . 1 1 7 7 GLY H H 1 8.210 0.030 . 1 . . . . 7 GLY H . 11200 1
38 . 1 1 7 7 GLY HA2 H 1 4.093 0.030 . 1 . . . . 7 GLY HA2 . 11200 1
39 . 1 1 7 7 GLY HA3 H 1 4.093 0.030 . 1 . . . . 7 GLY HA3 . 11200 1
40 . 1 1 7 7 GLY C C 13 171.554 0.300 . 1 . . . . 7 GLY C . 11200 1
41 . 1 1 7 7 GLY CA C 13 44.671 0.300 . 1 . . . . 7 GLY CA . 11200 1
42 . 1 1 7 7 GLY N N 15 110.687 0.300 . 1 . . . . 7 GLY N . 11200 1
43 . 1 1 8 8 PRO HA H 1 4.452 0.030 . 1 . . . . 8 PRO HA . 11200 1
44 . 1 1 8 8 PRO HB2 H 1 2.257 0.030 . 2 . . . . 8 PRO HB2 . 11200 1
45 . 1 1 8 8 PRO HB3 H 1 1.888 0.030 . 2 . . . . 8 PRO HB3 . 11200 1
46 . 1 1 8 8 PRO HD2 H 1 3.613 0.030 . 1 . . . . 8 PRO HD2 . 11200 1
47 . 1 1 8 8 PRO HD3 H 1 3.613 0.030 . 1 . . . . 8 PRO HD3 . 11200 1
48 . 1 1 8 8 PRO HG2 H 1 1.992 0.030 . 1 . . . . 8 PRO HG2 . 11200 1
49 . 1 1 8 8 PRO HG3 H 1 1.992 0.030 . 1 . . . . 8 PRO HG3 . 11200 1
50 . 1 1 8 8 PRO C C 13 177.073 0.300 . 1 . . . . 8 PRO C . 11200 1
51 . 1 1 8 8 PRO CA C 13 63.099 0.300 . 1 . . . . 8 PRO CA . 11200 1
52 . 1 1 8 8 PRO CB C 13 32.206 0.300 . 1 . . . . 8 PRO CB . 11200 1
53 . 1 1 8 8 PRO CD C 13 49.776 0.300 . 1 . . . . 8 PRO CD . 11200 1
54 . 1 1 8 8 PRO CG C 13 27.163 0.300 . 1 . . . . 8 PRO CG . 11200 1
55 . 1 1 9 9 ILE H H 1 8.353 0.030 . 1 . . . . 9 ILE H . 11200 1
56 . 1 1 9 9 ILE HA H 1 4.213 0.030 . 1 . . . . 9 ILE HA . 11200 1
57 . 1 1 9 9 ILE HB H 1 1.867 0.030 . 1 . . . . 9 ILE HB . 11200 1
58 . 1 1 9 9 ILE HD11 H 1 0.847 0.030 . 1 . . . . 9 ILE HD1 . 11200 1
59 . 1 1 9 9 ILE HD12 H 1 0.847 0.030 . 1 . . . . 9 ILE HD1 . 11200 1
60 . 1 1 9 9 ILE HD13 H 1 0.847 0.030 . 1 . . . . 9 ILE HD1 . 11200 1
61 . 1 1 9 9 ILE HG12 H 1 1.498 0.030 . 2 . . . . 9 ILE HG12 . 11200 1
62 . 1 1 9 9 ILE HG13 H 1 1.206 0.030 . 2 . . . . 9 ILE HG13 . 11200 1
63 . 1 1 9 9 ILE HG21 H 1 0.910 0.030 . 1 . . . . 9 ILE HG2 . 11200 1
64 . 1 1 9 9 ILE HG22 H 1 0.910 0.030 . 1 . . . . 9 ILE HG2 . 11200 1
65 . 1 1 9 9 ILE HG23 H 1 0.910 0.030 . 1 . . . . 9 ILE HG2 . 11200 1
66 . 1 1 9 9 ILE C C 13 176.536 0.300 . 1 . . . . 9 ILE C . 11200 1
67 . 1 1 9 9 ILE CA C 13 61.240 0.300 . 1 . . . . 9 ILE CA . 11200 1
68 . 1 1 9 9 ILE CB C 13 38.555 0.300 . 1 . . . . 9 ILE CB . 11200 1
69 . 1 1 9 9 ILE CD1 C 13 12.911 0.300 . 1 . . . . 9 ILE CD1 . 11200 1
70 . 1 1 9 9 ILE CG1 C 13 27.389 0.300 . 1 . . . . 9 ILE CG1 . 11200 1
71 . 1 1 9 9 ILE CG2 C 13 17.681 0.300 . 1 . . . . 9 ILE CG2 . 11200 1
72 . 1 1 9 9 ILE N N 15 121.419 0.300 . 1 . . . . 9 ILE N . 11200 1
73 . 1 1 10 10 THR H H 1 8.187 0.030 . 1 . . . . 10 THR H . 11200 1
74 . 1 1 10 10 THR HA H 1 4.373 0.030 . 1 . . . . 10 THR HA . 11200 1
75 . 1 1 10 10 THR HB H 1 4.235 0.030 . 1 . . . . 10 THR HB . 11200 1
76 . 1 1 10 10 THR HG21 H 1 1.164 0.030 . 1 . . . . 10 THR HG2 . 11200 1
77 . 1 1 10 10 THR HG22 H 1 1.164 0.030 . 1 . . . . 10 THR HG2 . 11200 1
78 . 1 1 10 10 THR HG23 H 1 1.164 0.030 . 1 . . . . 10 THR HG2 . 11200 1
79 . 1 1 10 10 THR C C 13 174.044 0.300 . 1 . . . . 10 THR C . 11200 1
80 . 1 1 10 10 THR CA C 13 61.529 0.300 . 1 . . . . 10 THR CA . 11200 1
81 . 1 1 10 10 THR CB C 13 69.948 0.300 . 1 . . . . 10 THR CB . 11200 1
82 . 1 1 10 10 THR CG2 C 13 21.569 0.300 . 1 . . . . 10 THR CG2 . 11200 1
83 . 1 1 10 10 THR N N 15 118.018 0.300 . 1 . . . . 10 THR N . 11200 1
84 . 1 1 11 11 ASP H H 1 8.277 0.030 . 1 . . . . 11 ASP H . 11200 1
85 . 1 1 11 11 ASP HA H 1 4.605 0.030 . 1 . . . . 11 ASP HA . 11200 1
86 . 1 1 11 11 ASP HB2 H 1 2.729 0.030 . 2 . . . . 11 ASP HB2 . 11200 1
87 . 1 1 11 11 ASP HB3 H 1 2.613 0.030 . 2 . . . . 11 ASP HB3 . 11200 1
88 . 1 1 11 11 ASP C C 13 176.129 0.300 . 1 . . . . 11 ASP C . 11200 1
89 . 1 1 11 11 ASP CA C 13 54.277 0.300 . 1 . . . . 11 ASP CA . 11200 1
90 . 1 1 11 11 ASP CB C 13 41.295 0.300 . 1 . . . . 11 ASP CB . 11200 1
91 . 1 1 11 11 ASP N N 15 122.865 0.300 . 1 . . . . 11 ASP N . 11200 1
92 . 1 1 12 12 GLU H H 1 8.475 0.030 . 1 . . . . 12 GLU H . 11200 1
93 . 1 1 12 12 GLU HA H 1 4.227 0.030 . 1 . . . . 12 GLU HA . 11200 1
94 . 1 1 12 12 GLU HB2 H 1 2.060 0.030 . 2 . . . . 12 GLU HB2 . 11200 1
95 . 1 1 12 12 GLU HB3 H 1 1.931 0.030 . 2 . . . . 12 GLU HB3 . 11200 1
96 . 1 1 12 12 GLU HG2 H 1 2.272 0.030 . 2 . . . . 12 GLU HG2 . 11200 1
97 . 1 1 12 12 GLU HG3 H 1 2.231 0.030 . 2 . . . . 12 GLU HG3 . 11200 1
98 . 1 1 12 12 GLU C C 13 176.581 0.300 . 1 . . . . 12 GLU C . 11200 1
99 . 1 1 12 12 GLU CA C 13 57.041 0.300 . 1 . . . . 12 GLU CA . 11200 1
100 . 1 1 12 12 GLU CB C 13 30.103 0.300 . 1 . . . . 12 GLU CB . 11200 1
101 . 1 1 12 12 GLU CG C 13 36.245 0.300 . 1 . . . . 12 GLU CG . 11200 1
102 . 1 1 12 12 GLU N N 15 121.871 0.300 . 1 . . . . 12 GLU N . 11200 1
103 . 1 1 13 13 ARG H H 1 8.315 0.030 . 1 . . . . 13 ARG H . 11200 1
104 . 1 1 13 13 ARG HA H 1 4.241 0.030 . 1 . . . . 13 ARG HA . 11200 1
105 . 1 1 13 13 ARG HB2 H 1 1.741 0.030 . 1 . . . . 13 ARG HB2 . 11200 1
106 . 1 1 13 13 ARG HB3 H 1 1.741 0.030 . 1 . . . . 13 ARG HB3 . 11200 1
107 . 1 1 13 13 ARG HD2 H 1 3.147 0.030 . 1 . . . . 13 ARG HD2 . 11200 1
108 . 1 1 13 13 ARG HD3 H 1 3.147 0.030 . 1 . . . . 13 ARG HD3 . 11200 1
109 . 1 1 13 13 ARG HE H 1 7.365 0.030 . 1 . . . . 13 ARG HE . 11200 1
110 . 1 1 13 13 ARG HG2 H 1 1.559 0.030 . 2 . . . . 13 ARG HG2 . 11200 1
111 . 1 1 13 13 ARG HG3 H 1 1.527 0.030 . 2 . . . . 13 ARG HG3 . 11200 1
112 . 1 1 13 13 ARG C C 13 176.355 0.300 . 1 . . . . 13 ARG C . 11200 1
113 . 1 1 13 13 ARG CA C 13 56.404 0.300 . 1 . . . . 13 ARG CA . 11200 1
114 . 1 1 13 13 ARG CB C 13 30.583 0.300 . 1 . . . . 13 ARG CB . 11200 1
115 . 1 1 13 13 ARG CD C 13 43.339 0.300 . 1 . . . . 13 ARG CD . 11200 1
116 . 1 1 13 13 ARG CG C 13 26.989 0.300 . 1 . . . . 13 ARG CG . 11200 1
117 . 1 1 13 13 ARG N N 15 121.517 0.300 . 1 . . . . 13 ARG N . 11200 1
118 . 1 1 13 13 ARG NE N 15 117.946 0.300 . 1 . . . . 13 ARG NE . 11200 1
119 . 1 1 14 14 VAL H H 1 7.981 0.030 . 1 . . . . 14 VAL H . 11200 1
120 . 1 1 14 14 VAL HA H 1 4.033 0.030 . 1 . . . . 14 VAL HA . 11200 1
121 . 1 1 14 14 VAL HB H 1 1.979 0.030 . 1 . . . . 14 VAL HB . 11200 1
122 . 1 1 14 14 VAL HG11 H 1 0.870 0.030 . 1 . . . . 14 VAL HG1 . 11200 1
123 . 1 1 14 14 VAL HG12 H 1 0.870 0.030 . 1 . . . . 14 VAL HG1 . 11200 1
124 . 1 1 14 14 VAL HG13 H 1 0.870 0.030 . 1 . . . . 14 VAL HG1 . 11200 1
125 . 1 1 14 14 VAL HG21 H 1 0.873 0.030 . 1 . . . . 14 VAL HG2 . 11200 1
126 . 1 1 14 14 VAL HG22 H 1 0.873 0.030 . 1 . . . . 14 VAL HG2 . 11200 1
127 . 1 1 14 14 VAL HG23 H 1 0.873 0.030 . 1 . . . . 14 VAL HG2 . 11200 1
128 . 1 1 14 14 VAL C C 13 176.031 0.300 . 1 . . . . 14 VAL C . 11200 1
129 . 1 1 14 14 VAL CA C 13 62.639 0.300 . 1 . . . . 14 VAL CA . 11200 1
130 . 1 1 14 14 VAL CB C 13 32.660 0.300 . 1 . . . . 14 VAL CB . 11200 1
131 . 1 1 14 14 VAL CG1 C 13 20.824 0.300 . 2 . . . . 14 VAL CG1 . 11200 1
132 . 1 1 14 14 VAL CG2 C 13 20.840 0.300 . 2 . . . . 14 VAL CG2 . 11200 1
133 . 1 1 14 14 VAL N N 15 120.598 0.300 . 1 . . . . 14 VAL N . 11200 1
134 . 1 1 15 15 TYR H H 1 8.245 0.030 . 1 . . . . 15 TYR H . 11200 1
135 . 1 1 15 15 TYR HA H 1 4.496 0.030 . 1 . . . . 15 TYR HA . 11200 1
136 . 1 1 15 15 TYR HB2 H 1 3.045 0.030 . 2 . . . . 15 TYR HB2 . 11200 1
137 . 1 1 15 15 TYR HB3 H 1 2.881 0.030 . 2 . . . . 15 TYR HB3 . 11200 1
138 . 1 1 15 15 TYR HD1 H 1 7.057 0.030 . 1 . . . . 15 TYR HD1 . 11200 1
139 . 1 1 15 15 TYR HD2 H 1 7.057 0.030 . 1 . . . . 15 TYR HD2 . 11200 1
140 . 1 1 15 15 TYR HE1 H 1 6.740 0.030 . 1 . . . . 15 TYR HE1 . 11200 1
141 . 1 1 15 15 TYR HE2 H 1 6.740 0.030 . 1 . . . . 15 TYR HE2 . 11200 1
142 . 1 1 15 15 TYR C C 13 175.604 0.300 . 1 . . . . 15 TYR C . 11200 1
143 . 1 1 15 15 TYR CA C 13 58.367 0.300 . 1 . . . . 15 TYR CA . 11200 1
144 . 1 1 15 15 TYR CB C 13 38.939 0.300 . 1 . . . . 15 TYR CB . 11200 1
145 . 1 1 15 15 TYR CD1 C 13 132.969 0.300 . 1 . . . . 15 TYR CD1 . 11200 1
146 . 1 1 15 15 TYR CD2 C 13 132.969 0.300 . 1 . . . . 15 TYR CD2 . 11200 1
147 . 1 1 15 15 TYR CE1 C 13 118.015 0.300 . 1 . . . . 15 TYR CE1 . 11200 1
148 . 1 1 15 15 TYR CE2 C 13 118.015 0.300 . 1 . . . . 15 TYR CE2 . 11200 1
149 . 1 1 15 15 TYR N N 15 123.366 0.300 . 1 . . . . 15 TYR N . 11200 1
150 . 1 1 16 16 GLU H H 1 8.148 0.030 . 1 . . . . 16 GLU H . 11200 1
151 . 1 1 16 16 GLU HA H 1 4.404 0.030 . 1 . . . . 16 GLU HA . 11200 1
152 . 1 1 16 16 GLU HB2 H 1 2.007 0.030 . 2 . . . . 16 GLU HB2 . 11200 1
153 . 1 1 16 16 GLU HB3 H 1 1.917 0.030 . 2 . . . . 16 GLU HB3 . 11200 1
154 . 1 1 16 16 GLU HG2 H 1 2.224 0.030 . 1 . . . . 16 GLU HG2 . 11200 1
155 . 1 1 16 16 GLU HG3 H 1 2.224 0.030 . 1 . . . . 16 GLU HG3 . 11200 1
156 . 1 1 16 16 GLU C C 13 176.031 0.300 . 1 . . . . 16 GLU C . 11200 1
157 . 1 1 16 16 GLU CA C 13 56.361 0.300 . 1 . . . . 16 GLU CA . 11200 1
158 . 1 1 16 16 GLU CB C 13 30.791 0.300 . 1 . . . . 16 GLU CB . 11200 1
159 . 1 1 16 16 GLU CG C 13 36.206 0.300 . 1 . . . . 16 GLU CG . 11200 1
160 . 1 1 16 16 GLU N N 15 121.997 0.300 . 1 . . . . 16 GLU N . 11200 1
161 . 1 1 17 17 SER H H 1 8.286 0.030 . 1 . . . . 17 SER H . 11200 1
162 . 1 1 17 17 SER HA H 1 4.475 0.030 . 1 . . . . 17 SER HA . 11200 1
163 . 1 1 17 17 SER HB2 H 1 3.921 0.030 . 2 . . . . 17 SER HB2 . 11200 1
164 . 1 1 17 17 SER HB3 H 1 3.834 0.030 . 2 . . . . 17 SER HB3 . 11200 1
165 . 1 1 17 17 SER C C 13 174.491 0.300 . 1 . . . . 17 SER C . 11200 1
166 . 1 1 17 17 SER CA C 13 58.357 0.300 . 1 . . . . 17 SER CA . 11200 1
167 . 1 1 17 17 SER CB C 13 64.010 0.300 . 1 . . . . 17 SER CB . 11200 1
168 . 1 1 17 17 SER N N 15 116.456 0.300 . 1 . . . . 17 SER N . 11200 1
169 . 1 1 18 18 ILE H H 1 8.384 0.030 . 1 . . . . 18 ILE H . 11200 1
170 . 1 1 18 18 ILE HA H 1 4.256 0.030 . 1 . . . . 18 ILE HA . 11200 1
171 . 1 1 18 18 ILE HB H 1 1.865 0.030 . 1 . . . . 18 ILE HB . 11200 1
172 . 1 1 18 18 ILE HD11 H 1 0.823 0.030 . 1 . . . . 18 ILE HD1 . 11200 1
173 . 1 1 18 18 ILE HD12 H 1 0.823 0.030 . 1 . . . . 18 ILE HD1 . 11200 1
174 . 1 1 18 18 ILE HD13 H 1 0.823 0.030 . 1 . . . . 18 ILE HD1 . 11200 1
175 . 1 1 18 18 ILE HG12 H 1 1.461 0.030 . 2 . . . . 18 ILE HG12 . 11200 1
176 . 1 1 18 18 ILE HG13 H 1 1.205 0.030 . 2 . . . . 18 ILE HG13 . 11200 1
177 . 1 1 18 18 ILE HG21 H 1 0.877 0.030 . 1 . . . . 18 ILE HG2 . 11200 1
178 . 1 1 18 18 ILE HG22 H 1 0.877 0.030 . 1 . . . . 18 ILE HG2 . 11200 1
179 . 1 1 18 18 ILE HG23 H 1 0.877 0.030 . 1 . . . . 18 ILE HG2 . 11200 1
180 . 1 1 18 18 ILE C C 13 177.060 0.300 . 1 . . . . 18 ILE C . 11200 1
181 . 1 1 18 18 ILE CA C 13 61.466 0.300 . 1 . . . . 18 ILE CA . 11200 1
182 . 1 1 18 18 ILE CB C 13 38.668 0.300 . 1 . . . . 18 ILE CB . 11200 1
183 . 1 1 18 18 ILE CD1 C 13 13.086 0.300 . 1 . . . . 18 ILE CD1 . 11200 1
184 . 1 1 18 18 ILE CG1 C 13 27.458 0.300 . 1 . . . . 18 ILE CG1 . 11200 1
185 . 1 1 18 18 ILE CG2 C 13 17.599 0.300 . 1 . . . . 18 ILE CG2 . 11200 1
186 . 1 1 18 18 ILE N N 15 122.253 0.300 . 1 . . . . 18 ILE N . 11200 1
187 . 1 1 19 19 GLY H H 1 8.517 0.030 . 1 . . . . 19 GLY H . 11200 1
188 . 1 1 19 19 GLY HA2 H 1 3.945 0.030 . 2 . . . . 19 GLY HA2 . 11200 1
189 . 1 1 19 19 GLY HA3 H 1 3.705 0.030 . 2 . . . . 19 GLY HA3 . 11200 1
190 . 1 1 19 19 GLY C C 13 173.565 0.300 . 1 . . . . 19 GLY C . 11200 1
191 . 1 1 19 19 GLY CA C 13 45.074 0.300 . 1 . . . . 19 GLY CA . 11200 1
192 . 1 1 19 19 GLY N N 15 111.426 0.300 . 1 . . . . 19 GLY N . 11200 1
193 . 1 1 20 20 HIS H H 1 8.186 0.030 . 1 . . . . 20 HIS H . 11200 1
194 . 1 1 20 20 HIS HA H 1 4.685 0.030 . 1 . . . . 20 HIS HA . 11200 1
195 . 1 1 20 20 HIS HB2 H 1 3.018 0.030 . 2 . . . . 20 HIS HB2 . 11200 1
196 . 1 1 20 20 HIS HB3 H 1 2.988 0.030 . 2 . . . . 20 HIS HB3 . 11200 1
197 . 1 1 20 20 HIS HD2 H 1 6.990 0.030 . 1 . . . . 20 HIS HD2 . 11200 1
198 . 1 1 20 20 HIS C C 13 174.270 0.300 . 1 . . . . 20 HIS C . 11200 1
199 . 1 1 20 20 HIS CA C 13 55.460 0.300 . 1 . . . . 20 HIS CA . 11200 1
200 . 1 1 20 20 HIS CB C 13 29.592 0.300 . 1 . . . . 20 HIS CB . 11200 1
201 . 1 1 20 20 HIS CD2 C 13 119.739 0.300 . 1 . . . . 20 HIS CD2 . 11200 1
202 . 1 1 20 20 HIS N N 15 117.963 0.300 . 1 . . . . 20 HIS N . 11200 1
203 . 1 1 21 21 TYR H H 1 8.364 0.030 . 1 . . . . 21 TYR H . 11200 1
204 . 1 1 21 21 TYR HA H 1 4.577 0.030 . 1 . . . . 21 TYR HA . 11200 1
205 . 1 1 21 21 TYR HB2 H 1 3.041 0.030 . 2 . . . . 21 TYR HB2 . 11200 1
206 . 1 1 21 21 TYR HB3 H 1 2.747 0.030 . 2 . . . . 21 TYR HB3 . 11200 1
207 . 1 1 21 21 TYR HD1 H 1 7.018 0.030 . 1 . . . . 21 TYR HD1 . 11200 1
208 . 1 1 21 21 TYR HD2 H 1 7.018 0.030 . 1 . . . . 21 TYR HD2 . 11200 1
209 . 1 1 21 21 TYR HE1 H 1 6.747 0.030 . 1 . . . . 21 TYR HE1 . 11200 1
210 . 1 1 21 21 TYR HE2 H 1 6.747 0.030 . 1 . . . . 21 TYR HE2 . 11200 1
211 . 1 1 21 21 TYR C C 13 176.303 0.300 . 1 . . . . 21 TYR C . 11200 1
212 . 1 1 21 21 TYR CA C 13 57.748 0.300 . 1 . . . . 21 TYR CA . 11200 1
213 . 1 1 21 21 TYR CB C 13 38.919 0.300 . 1 . . . . 21 TYR CB . 11200 1
214 . 1 1 21 21 TYR CD1 C 13 133.082 0.300 . 1 . . . . 21 TYR CD1 . 11200 1
215 . 1 1 21 21 TYR CD2 C 13 133.082 0.300 . 1 . . . . 21 TYR CD2 . 11200 1
216 . 1 1 21 21 TYR CE1 C 13 118.000 0.300 . 1 . . . . 21 TYR CE1 . 11200 1
217 . 1 1 21 21 TYR CE2 C 13 118.000 0.300 . 1 . . . . 21 TYR CE2 . 11200 1
218 . 1 1 21 21 TYR N N 15 121.637 0.300 . 1 . . . . 21 TYR N . 11200 1
219 . 1 1 22 22 GLY H H 1 8.424 0.030 . 1 . . . . 22 GLY H . 11200 1
220 . 1 1 22 22 GLY HA2 H 1 3.884 0.030 . 1 . . . . 22 GLY HA2 . 11200 1
221 . 1 1 22 22 GLY HA3 H 1 3.884 0.030 . 1 . . . . 22 GLY HA3 . 11200 1
222 . 1 1 22 22 GLY C C 13 174.754 0.300 . 1 . . . . 22 GLY C . 11200 1
223 . 1 1 22 22 GLY CA C 13 46.117 0.300 . 1 . . . . 22 GLY CA . 11200 1
224 . 1 1 22 22 GLY N N 15 111.079 0.300 . 1 . . . . 22 GLY N . 11200 1
225 . 1 1 23 23 GLY H H 1 8.364 0.030 . 1 . . . . 23 GLY H . 11200 1
226 . 1 1 23 23 GLY HA2 H 1 4.014 0.030 . 2 . . . . 23 GLY HA2 . 11200 1
227 . 1 1 23 23 GLY HA3 H 1 3.929 0.030 . 2 . . . . 23 GLY HA3 . 11200 1
228 . 1 1 23 23 GLY C C 13 174.362 0.300 . 1 . . . . 23 GLY C . 11200 1
229 . 1 1 23 23 GLY CA C 13 45.349 0.300 . 1 . . . . 23 GLY CA . 11200 1
230 . 1 1 23 23 GLY N N 15 109.492 0.300 . 1 . . . . 23 GLY N . 11200 1
231 . 1 1 24 24 GLU H H 1 8.247 0.030 . 1 . . . . 24 GLU H . 11200 1
232 . 1 1 24 24 GLU HA H 1 4.438 0.030 . 1 . . . . 24 GLU HA . 11200 1
233 . 1 1 24 24 GLU HB2 H 1 2.074 0.030 . 2 . . . . 24 GLU HB2 . 11200 1
234 . 1 1 24 24 GLU HB3 H 1 1.964 0.030 . 2 . . . . 24 GLU HB3 . 11200 1
235 . 1 1 24 24 GLU HG2 H 1 2.287 0.030 . 1 . . . . 24 GLU HG2 . 11200 1
236 . 1 1 24 24 GLU HG3 H 1 2.287 0.030 . 1 . . . . 24 GLU HG3 . 11200 1
237 . 1 1 24 24 GLU C C 13 176.484 0.300 . 1 . . . . 24 GLU C . 11200 1
238 . 1 1 24 24 GLU CA C 13 56.381 0.300 . 1 . . . . 24 GLU CA . 11200 1
239 . 1 1 24 24 GLU CB C 13 30.583 0.300 . 1 . . . . 24 GLU CB . 11200 1
240 . 1 1 24 24 GLU CG C 13 36.108 0.300 . 1 . . . . 24 GLU CG . 11200 1
241 . 1 1 24 24 GLU N N 15 119.993 0.300 . 1 . . . . 24 GLU N . 11200 1
242 . 1 1 25 25 THR H H 1 8.490 0.030 . 1 . . . . 25 THR H . 11200 1
243 . 1 1 25 25 THR HA H 1 4.357 0.030 . 1 . . . . 25 THR HA . 11200 1
244 . 1 1 25 25 THR HB H 1 4.174 0.030 . 1 . . . . 25 THR HB . 11200 1
245 . 1 1 25 25 THR HG21 H 1 1.195 0.030 . 1 . . . . 25 THR HG2 . 11200 1
246 . 1 1 25 25 THR HG22 H 1 1.195 0.030 . 1 . . . . 25 THR HG2 . 11200 1
247 . 1 1 25 25 THR HG23 H 1 1.195 0.030 . 1 . . . . 25 THR HG2 . 11200 1
248 . 1 1 25 25 THR C C 13 173.863 0.300 . 1 . . . . 25 THR C . 11200 1
249 . 1 1 25 25 THR CA C 13 62.611 0.300 . 1 . . . . 25 THR CA . 11200 1
250 . 1 1 25 25 THR CB C 13 69.336 0.300 . 1 . . . . 25 THR CB . 11200 1
251 . 1 1 25 25 THR CG2 C 13 21.904 0.300 . 1 . . . . 25 THR CG2 . 11200 1
252 . 1 1 25 25 THR N N 15 116.837 0.300 . 1 . . . . 25 THR N . 11200 1
253 . 1 1 26 26 VAL H H 1 7.708 0.030 . 1 . . . . 26 VAL H . 11200 1
254 . 1 1 26 26 VAL HA H 1 4.814 0.030 . 1 . . . . 26 VAL HA . 11200 1
255 . 1 1 26 26 VAL HB H 1 1.951 0.030 . 1 . . . . 26 VAL HB . 11200 1
256 . 1 1 26 26 VAL HG11 H 1 0.656 0.030 . 1 . . . . 26 VAL HG1 . 11200 1
257 . 1 1 26 26 VAL HG12 H 1 0.656 0.030 . 1 . . . . 26 VAL HG1 . 11200 1
258 . 1 1 26 26 VAL HG13 H 1 0.656 0.030 . 1 . . . . 26 VAL HG1 . 11200 1
259 . 1 1 26 26 VAL HG21 H 1 0.676 0.030 . 1 . . . . 26 VAL HG2 . 11200 1
260 . 1 1 26 26 VAL HG22 H 1 0.676 0.030 . 1 . . . . 26 VAL HG2 . 11200 1
261 . 1 1 26 26 VAL HG23 H 1 0.676 0.030 . 1 . . . . 26 VAL HG2 . 11200 1
262 . 1 1 26 26 VAL C C 13 175.235 0.300 . 1 . . . . 26 VAL C . 11200 1
263 . 1 1 26 26 VAL CA C 13 60.078 0.300 . 1 . . . . 26 VAL CA . 11200 1
264 . 1 1 26 26 VAL CB C 13 34.148 0.300 . 1 . . . . 26 VAL CB . 11200 1
265 . 1 1 26 26 VAL CG1 C 13 21.886 0.300 . 2 . . . . 26 VAL CG1 . 11200 1
266 . 1 1 26 26 VAL CG2 C 13 19.290 0.300 . 2 . . . . 26 VAL CG2 . 11200 1
267 . 1 1 26 26 VAL N N 15 118.523 0.300 . 1 . . . . 26 VAL N . 11200 1
268 . 1 1 27 27 LYS H H 1 9.161 0.030 . 1 . . . . 27 LYS H . 11200 1
269 . 1 1 27 27 LYS HA H 1 4.772 0.030 . 1 . . . . 27 LYS HA . 11200 1
270 . 1 1 27 27 LYS HB2 H 1 1.617 0.030 . 1 . . . . 27 LYS HB2 . 11200 1
271 . 1 1 27 27 LYS HB3 H 1 1.617 0.030 . 1 . . . . 27 LYS HB3 . 11200 1
272 . 1 1 27 27 LYS HD2 H 1 1.642 0.030 . 1 . . . . 27 LYS HD2 . 11200 1
273 . 1 1 27 27 LYS HD3 H 1 1.642 0.030 . 1 . . . . 27 LYS HD3 . 11200 1
274 . 1 1 27 27 LYS HE2 H 1 2.904 0.030 . 2 . . . . 27 LYS HE2 . 11200 1
275 . 1 1 27 27 LYS HE3 H 1 2.831 0.030 . 2 . . . . 27 LYS HE3 . 11200 1
276 . 1 1 27 27 LYS HG2 H 1 1.417 0.030 . 2 . . . . 27 LYS HG2 . 11200 1
277 . 1 1 27 27 LYS HG3 H 1 1.265 0.030 . 2 . . . . 27 LYS HG3 . 11200 1
278 . 1 1 27 27 LYS C C 13 173.999 0.300 . 1 . . . . 27 LYS C . 11200 1
279 . 1 1 27 27 LYS CA C 13 54.323 0.300 . 1 . . . . 27 LYS CA . 11200 1
280 . 1 1 27 27 LYS CB C 13 36.603 0.300 . 1 . . . . 27 LYS CB . 11200 1
281 . 1 1 27 27 LYS CD C 13 29.541 0.300 . 1 . . . . 27 LYS CD . 11200 1
282 . 1 1 27 27 LYS CE C 13 42.085 0.300 . 1 . . . . 27 LYS CE . 11200 1
283 . 1 1 27 27 LYS CG C 13 25.002 0.300 . 1 . . . . 27 LYS CG . 11200 1
284 . 1 1 27 27 LYS N N 15 123.468 0.300 . 1 . . . . 27 LYS N . 11200 1
285 . 1 1 28 28 ILE H H 1 8.599 0.030 . 1 . . . . 28 ILE H . 11200 1
286 . 1 1 28 28 ILE HA H 1 5.133 0.030 . 1 . . . . 28 ILE HA . 11200 1
287 . 1 1 28 28 ILE HB H 1 1.713 0.030 . 1 . . . . 28 ILE HB . 11200 1
288 . 1 1 28 28 ILE HD11 H 1 0.804 0.030 . 1 . . . . 28 ILE HD1 . 11200 1
289 . 1 1 28 28 ILE HD12 H 1 0.804 0.030 . 1 . . . . 28 ILE HD1 . 11200 1
290 . 1 1 28 28 ILE HD13 H 1 0.804 0.030 . 1 . . . . 28 ILE HD1 . 11200 1
291 . 1 1 28 28 ILE HG12 H 1 1.503 0.030 . 2 . . . . 28 ILE HG12 . 11200 1
292 . 1 1 28 28 ILE HG13 H 1 1.056 0.030 . 2 . . . . 28 ILE HG13 . 11200 1
293 . 1 1 28 28 ILE HG21 H 1 0.728 0.030 . 1 . . . . 28 ILE HG2 . 11200 1
294 . 1 1 28 28 ILE HG22 H 1 0.728 0.030 . 1 . . . . 28 ILE HG2 . 11200 1
295 . 1 1 28 28 ILE HG23 H 1 0.728 0.030 . 1 . . . . 28 ILE HG2 . 11200 1
296 . 1 1 28 28 ILE C C 13 176.587 0.300 . 1 . . . . 28 ILE C . 11200 1
297 . 1 1 28 28 ILE CA C 13 60.317 0.300 . 1 . . . . 28 ILE CA . 11200 1
298 . 1 1 28 28 ILE CB C 13 38.889 0.300 . 1 . . . . 28 ILE CB . 11200 1
299 . 1 1 28 28 ILE CD1 C 13 13.720 0.300 . 1 . . . . 28 ILE CD1 . 11200 1
300 . 1 1 28 28 ILE CG1 C 13 28.459 0.300 . 1 . . . . 28 ILE CG1 . 11200 1
301 . 1 1 28 28 ILE CG2 C 13 17.783 0.300 . 1 . . . . 28 ILE CG2 . 11200 1
302 . 1 1 28 28 ILE N N 15 125.018 0.300 . 1 . . . . 28 ILE N . 11200 1
303 . 1 1 29 29 VAL H H 1 9.058 0.030 . 1 . . . . 29 VAL H . 11200 1
304 . 1 1 29 29 VAL HA H 1 4.804 0.030 . 1 . . . . 29 VAL HA . 11200 1
305 . 1 1 29 29 VAL HB H 1 2.004 0.030 . 1 . . . . 29 VAL HB . 11200 1
306 . 1 1 29 29 VAL HG11 H 1 0.881 0.030 . 1 . . . . 29 VAL HG1 . 11200 1
307 . 1 1 29 29 VAL HG12 H 1 0.881 0.030 . 1 . . . . 29 VAL HG1 . 11200 1
308 . 1 1 29 29 VAL HG13 H 1 0.881 0.030 . 1 . . . . 29 VAL HG1 . 11200 1
309 . 1 1 29 29 VAL HG21 H 1 0.825 0.030 . 1 . . . . 29 VAL HG2 . 11200 1
310 . 1 1 29 29 VAL HG22 H 1 0.825 0.030 . 1 . . . . 29 VAL HG2 . 11200 1
311 . 1 1 29 29 VAL HG23 H 1 0.825 0.030 . 1 . . . . 29 VAL HG2 . 11200 1
312 . 1 1 29 29 VAL C C 13 173.675 0.300 . 1 . . . . 29 VAL C . 11200 1
313 . 1 1 29 29 VAL CA C 13 59.673 0.300 . 1 . . . . 29 VAL CA . 11200 1
314 . 1 1 29 29 VAL CB C 13 35.902 0.300 . 1 . . . . 29 VAL CB . 11200 1
315 . 1 1 29 29 VAL CG1 C 13 21.952 0.300 . 2 . . . . 29 VAL CG1 . 11200 1
316 . 1 1 29 29 VAL CG2 C 13 20.225 0.300 . 2 . . . . 29 VAL CG2 . 11200 1
317 . 1 1 29 29 VAL N N 15 123.290 0.300 . 1 . . . . 29 VAL N . 11200 1
318 . 1 1 30 30 ARG H H 1 8.454 0.030 . 1 . . . . 30 ARG H . 11200 1
319 . 1 1 30 30 ARG HA H 1 5.524 0.030 . 1 . . . . 30 ARG HA . 11200 1
320 . 1 1 30 30 ARG HB2 H 1 1.618 0.030 . 2 . . . . 30 ARG HB2 . 11200 1
321 . 1 1 30 30 ARG HB3 H 1 1.524 0.030 . 2 . . . . 30 ARG HB3 . 11200 1
322 . 1 1 30 30 ARG HD2 H 1 3.086 0.030 . 2 . . . . 30 ARG HD2 . 11200 1
323 . 1 1 30 30 ARG HD3 H 1 3.035 0.030 . 2 . . . . 30 ARG HD3 . 11200 1
324 . 1 1 30 30 ARG HE H 1 7.164 0.030 . 1 . . . . 30 ARG HE . 11200 1
325 . 1 1 30 30 ARG HG2 H 1 1.523 0.030 . 1 . . . . 30 ARG HG2 . 11200 1
326 . 1 1 30 30 ARG HG3 H 1 1.523 0.030 . 1 . . . . 30 ARG HG3 . 11200 1
327 . 1 1 30 30 ARG C C 13 175.216 0.300 . 1 . . . . 30 ARG C . 11200 1
328 . 1 1 30 30 ARG CA C 13 54.655 0.300 . 1 . . . . 30 ARG CA . 11200 1
329 . 1 1 30 30 ARG CB C 13 32.426 0.300 . 1 . . . . 30 ARG CB . 11200 1
330 . 1 1 30 30 ARG CD C 13 43.566 0.300 . 1 . . . . 30 ARG CD . 11200 1
331 . 1 1 30 30 ARG CG C 13 27.922 0.300 . 1 . . . . 30 ARG CG . 11200 1
332 . 1 1 30 30 ARG N N 15 124.327 0.300 . 1 . . . . 30 ARG N . 11200 1
333 . 1 1 30 30 ARG NE N 15 118.103 0.300 . 1 . . . . 30 ARG NE . 11200 1
334 . 1 1 31 31 ILE H H 1 9.126 0.030 . 1 . . . . 31 ILE H . 11200 1
335 . 1 1 31 31 ILE HA H 1 4.419 0.030 . 1 . . . . 31 ILE HA . 11200 1
336 . 1 1 31 31 ILE HB H 1 1.812 0.030 . 1 . . . . 31 ILE HB . 11200 1
337 . 1 1 31 31 ILE HD11 H 1 0.542 0.030 . 1 . . . . 31 ILE HD1 . 11200 1
338 . 1 1 31 31 ILE HD12 H 1 0.542 0.030 . 1 . . . . 31 ILE HD1 . 11200 1
339 . 1 1 31 31 ILE HD13 H 1 0.542 0.030 . 1 . . . . 31 ILE HD1 . 11200 1
340 . 1 1 31 31 ILE HG12 H 1 1.343 0.030 . 2 . . . . 31 ILE HG12 . 11200 1
341 . 1 1 31 31 ILE HG13 H 1 1.106 0.030 . 2 . . . . 31 ILE HG13 . 11200 1
342 . 1 1 31 31 ILE HG21 H 1 0.742 0.030 . 1 . . . . 31 ILE HG2 . 11200 1
343 . 1 1 31 31 ILE HG22 H 1 0.742 0.030 . 1 . . . . 31 ILE HG2 . 11200 1
344 . 1 1 31 31 ILE HG23 H 1 0.742 0.030 . 1 . . . . 31 ILE HG2 . 11200 1
345 . 1 1 31 31 ILE C C 13 174.200 0.300 . 1 . . . . 31 ILE C . 11200 1
346 . 1 1 31 31 ILE CA C 13 59.130 0.300 . 1 . . . . 31 ILE CA . 11200 1
347 . 1 1 31 31 ILE CB C 13 41.599 0.300 . 1 . . . . 31 ILE CB . 11200 1
348 . 1 1 31 31 ILE CD1 C 13 13.517 0.300 . 1 . . . . 31 ILE CD1 . 11200 1
349 . 1 1 31 31 ILE CG1 C 13 27.597 0.300 . 1 . . . . 31 ILE CG1 . 11200 1
350 . 1 1 31 31 ILE CG2 C 13 16.905 0.300 . 1 . . . . 31 ILE CG2 . 11200 1
351 . 1 1 31 31 ILE N N 15 122.031 0.300 . 1 . . . . 31 ILE N . 11200 1
352 . 1 1 32 32 GLU H H 1 8.674 0.030 . 1 . . . . 32 GLU H . 11200 1
353 . 1 1 32 32 GLU HA H 1 4.698 0.030 . 1 . . . . 32 GLU HA . 11200 1
354 . 1 1 32 32 GLU HB2 H 1 1.895 0.030 . 2 . . . . 32 GLU HB2 . 11200 1
355 . 1 1 32 32 GLU HB3 H 1 1.857 0.030 . 2 . . . . 32 GLU HB3 . 11200 1
356 . 1 1 32 32 GLU HG2 H 1 2.160 0.030 . 1 . . . . 32 GLU HG2 . 11200 1
357 . 1 1 32 32 GLU HG3 H 1 2.160 0.030 . 1 . . . . 32 GLU HG3 . 11200 1
358 . 1 1 32 32 GLU C C 13 175.494 0.300 . 1 . . . . 32 GLU C . 11200 1
359 . 1 1 32 32 GLU CA C 13 55.364 0.300 . 1 . . . . 32 GLU CA . 11200 1
360 . 1 1 32 32 GLU CB C 13 30.160 0.300 . 1 . . . . 32 GLU CB . 11200 1
361 . 1 1 32 32 GLU CG C 13 35.776 0.300 . 1 . . . . 32 GLU CG . 11200 1
362 . 1 1 32 32 GLU N N 15 126.242 0.300 . 1 . . . . 32 GLU N . 11200 1
363 . 1 1 33 33 LYS H H 1 8.834 0.030 . 1 . . . . 33 LYS H . 11200 1
364 . 1 1 33 33 LYS HA H 1 4.495 0.030 . 1 . . . . 33 LYS HA . 11200 1
365 . 1 1 33 33 LYS HB2 H 1 1.813 0.030 . 2 . . . . 33 LYS HB2 . 11200 1
366 . 1 1 33 33 LYS HB3 H 1 1.436 0.030 . 2 . . . . 33 LYS HB3 . 11200 1
367 . 1 1 33 33 LYS HD2 H 1 1.710 0.030 . 2 . . . . 33 LYS HD2 . 11200 1
368 . 1 1 33 33 LYS HD3 H 1 1.483 0.030 . 2 . . . . 33 LYS HD3 . 11200 1
369 . 1 1 33 33 LYS HE2 H 1 3.168 0.030 . 1 . . . . 33 LYS HE2 . 11200 1
370 . 1 1 33 33 LYS HE3 H 1 3.168 0.030 . 1 . . . . 33 LYS HE3 . 11200 1
371 . 1 1 33 33 LYS HG2 H 1 1.551 0.030 . 2 . . . . 33 LYS HG2 . 11200 1
372 . 1 1 33 33 LYS HG3 H 1 1.345 0.030 . 2 . . . . 33 LYS HG3 . 11200 1
373 . 1 1 33 33 LYS C C 13 174.666 0.300 . 1 . . . . 33 LYS C . 11200 1
374 . 1 1 33 33 LYS CA C 13 55.160 0.300 . 1 . . . . 33 LYS CA . 11200 1
375 . 1 1 33 33 LYS CB C 13 34.769 0.300 . 1 . . . . 33 LYS CB . 11200 1
376 . 1 1 33 33 LYS CD C 13 29.358 0.300 . 1 . . . . 33 LYS CD . 11200 1
377 . 1 1 33 33 LYS CE C 13 42.108 0.300 . 1 . . . . 33 LYS CE . 11200 1
378 . 1 1 33 33 LYS CG C 13 23.999 0.300 . 1 . . . . 33 LYS CG . 11200 1
379 . 1 1 33 33 LYS N N 15 126.961 0.300 . 1 . . . . 33 LYS N . 11200 1
380 . 1 1 34 34 ALA H H 1 8.545 0.030 . 1 . . . . 34 ALA H . 11200 1
381 . 1 1 34 34 ALA HA H 1 4.521 0.030 . 1 . . . . 34 ALA HA . 11200 1
382 . 1 1 34 34 ALA HB1 H 1 1.498 0.030 . 1 . . . . 34 ALA HB . 11200 1
383 . 1 1 34 34 ALA HB2 H 1 1.498 0.030 . 1 . . . . 34 ALA HB . 11200 1
384 . 1 1 34 34 ALA HB3 H 1 1.498 0.030 . 1 . . . . 34 ALA HB . 11200 1
385 . 1 1 34 34 ALA C C 13 178.082 0.300 . 1 . . . . 34 ALA C . 11200 1
386 . 1 1 34 34 ALA CA C 13 52.007 0.300 . 1 . . . . 34 ALA CA . 11200 1
387 . 1 1 34 34 ALA CB C 13 19.670 0.300 . 1 . . . . 34 ALA CB . 11200 1
388 . 1 1 34 34 ALA N N 15 130.614 0.300 . 1 . . . . 34 ALA N . 11200 1
389 . 1 1 35 35 ARG H H 1 8.829 0.030 . 1 . . . . 35 ARG H . 11200 1
390 . 1 1 35 35 ARG HA H 1 3.896 0.030 . 1 . . . . 35 ARG HA . 11200 1
391 . 1 1 35 35 ARG HB2 H 1 1.612 0.030 . 2 . . . . 35 ARG HB2 . 11200 1
392 . 1 1 35 35 ARG HB3 H 1 1.525 0.030 . 2 . . . . 35 ARG HB3 . 11200 1
393 . 1 1 35 35 ARG HD2 H 1 2.964 0.030 . 1 . . . . 35 ARG HD2 . 11200 1
394 . 1 1 35 35 ARG HD3 H 1 2.964 0.030 . 1 . . . . 35 ARG HD3 . 11200 1
395 . 1 1 35 35 ARG HG2 H 1 1.401 0.030 . 2 . . . . 35 ARG HG2 . 11200 1
396 . 1 1 35 35 ARG HG3 H 1 1.373 0.030 . 2 . . . . 35 ARG HG3 . 11200 1
397 . 1 1 35 35 ARG C C 13 176.517 0.300 . 1 . . . . 35 ARG C . 11200 1
398 . 1 1 35 35 ARG CA C 13 58.651 0.300 . 1 . . . . 35 ARG CA . 11200 1
399 . 1 1 35 35 ARG CB C 13 30.287 0.300 . 1 . . . . 35 ARG CB . 11200 1
400 . 1 1 35 35 ARG CD C 13 43.288 0.300 . 1 . . . . 35 ARG CD . 11200 1
401 . 1 1 35 35 ARG CG C 13 27.111 0.300 . 1 . . . . 35 ARG CG . 11200 1
402 . 1 1 35 35 ARG N N 15 120.895 0.300 . 1 . . . . 35 ARG N . 11200 1
403 . 1 1 36 36 ASP H H 1 8.509 0.030 . 1 . . . . 36 ASP H . 11200 1
404 . 1 1 36 36 ASP HA H 1 4.457 0.030 . 1 . . . . 36 ASP HA . 11200 1
405 . 1 1 36 36 ASP HB2 H 1 2.819 0.030 . 2 . . . . 36 ASP HB2 . 11200 1
406 . 1 1 36 36 ASP HB3 H 1 2.710 0.030 . 2 . . . . 36 ASP HB3 . 11200 1
407 . 1 1 36 36 ASP C C 13 175.002 0.300 . 1 . . . . 36 ASP C . 11200 1
408 . 1 1 36 36 ASP CA C 13 54.752 0.300 . 1 . . . . 36 ASP CA . 11200 1
409 . 1 1 36 36 ASP CB C 13 39.934 0.300 . 1 . . . . 36 ASP CB . 11200 1
410 . 1 1 36 36 ASP N N 15 114.361 0.300 . 1 . . . . 36 ASP N . 11200 1
411 . 1 1 37 37 ILE H H 1 7.347 0.030 . 1 . . . . 37 ILE H . 11200 1
412 . 1 1 37 37 ILE HA H 1 4.725 0.030 . 1 . . . . 37 ILE HA . 11200 1
413 . 1 1 37 37 ILE HB H 1 1.972 0.030 . 1 . . . . 37 ILE HB . 11200 1
414 . 1 1 37 37 ILE HD11 H 1 0.844 0.030 . 1 . . . . 37 ILE HD1 . 11200 1
415 . 1 1 37 37 ILE HD12 H 1 0.844 0.030 . 1 . . . . 37 ILE HD1 . 11200 1
416 . 1 1 37 37 ILE HD13 H 1 0.844 0.030 . 1 . . . . 37 ILE HD1 . 11200 1
417 . 1 1 37 37 ILE HG12 H 1 1.498 0.030 . 2 . . . . 37 ILE HG12 . 11200 1
418 . 1 1 37 37 ILE HG13 H 1 1.282 0.030 . 2 . . . . 37 ILE HG13 . 11200 1
419 . 1 1 37 37 ILE HG21 H 1 1.041 0.030 . 1 . . . . 37 ILE HG2 . 11200 1
420 . 1 1 37 37 ILE HG22 H 1 1.041 0.030 . 1 . . . . 37 ILE HG2 . 11200 1
421 . 1 1 37 37 ILE HG23 H 1 1.041 0.030 . 1 . . . . 37 ILE HG2 . 11200 1
422 . 1 1 37 37 ILE C C 13 173.424 0.300 . 1 . . . . 37 ILE C . 11200 1
423 . 1 1 37 37 ILE CA C 13 56.843 0.300 . 1 . . . . 37 ILE CA . 11200 1
424 . 1 1 37 37 ILE CB C 13 39.282 0.300 . 1 . . . . 37 ILE CB . 11200 1
425 . 1 1 37 37 ILE CD1 C 13 11.854 0.300 . 1 . . . . 37 ILE CD1 . 11200 1
426 . 1 1 37 37 ILE CG1 C 13 26.777 0.300 . 1 . . . . 37 ILE CG1 . 11200 1
427 . 1 1 37 37 ILE CG2 C 13 16.601 0.300 . 1 . . . . 37 ILE CG2 . 11200 1
428 . 1 1 37 37 ILE N N 15 120.928 0.300 . 1 . . . . 37 ILE N . 11200 1
429 . 1 1 38 38 PRO HA H 1 4.557 0.030 . 1 . . . . 38 PRO HA . 11200 1
430 . 1 1 38 38 PRO HB2 H 1 2.375 0.030 . 2 . . . . 38 PRO HB2 . 11200 1
431 . 1 1 38 38 PRO HB3 H 1 1.908 0.030 . 2 . . . . 38 PRO HB3 . 11200 1
432 . 1 1 38 38 PRO HD2 H 1 3.870 0.030 . 2 . . . . 38 PRO HD2 . 11200 1
433 . 1 1 38 38 PRO HD3 H 1 3.766 0.030 . 2 . . . . 38 PRO HD3 . 11200 1
434 . 1 1 38 38 PRO HG2 H 1 2.020 0.030 . 1 . . . . 38 PRO HG2 . 11200 1
435 . 1 1 38 38 PRO HG3 H 1 2.020 0.030 . 1 . . . . 38 PRO HG3 . 11200 1
436 . 1 1 38 38 PRO C C 13 177.138 0.300 . 1 . . . . 38 PRO C . 11200 1
437 . 1 1 38 38 PRO CA C 13 62.078 0.300 . 1 . . . . 38 PRO CA . 11200 1
438 . 1 1 38 38 PRO CB C 13 32.298 0.300 . 1 . . . . 38 PRO CB . 11200 1
439 . 1 1 38 38 PRO CD C 13 50.952 0.300 . 1 . . . . 38 PRO CD . 11200 1
440 . 1 1 38 38 PRO CG C 13 27.367 0.300 . 1 . . . . 38 PRO CG . 11200 1
441 . 1 1 39 39 LEU H H 1 9.156 0.030 . 1 . . . . 39 LEU H . 11200 1
442 . 1 1 39 39 LEU HA H 1 4.021 0.030 . 1 . . . . 39 LEU HA . 11200 1
443 . 1 1 39 39 LEU HB2 H 1 1.983 0.030 . 2 . . . . 39 LEU HB2 . 11200 1
444 . 1 1 39 39 LEU HB3 H 1 1.533 0.030 . 2 . . . . 39 LEU HB3 . 11200 1
445 . 1 1 39 39 LEU HD11 H 1 0.982 0.030 . 1 . . . . 39 LEU HD1 . 11200 1
446 . 1 1 39 39 LEU HD12 H 1 0.982 0.030 . 1 . . . . 39 LEU HD1 . 11200 1
447 . 1 1 39 39 LEU HD13 H 1 0.982 0.030 . 1 . . . . 39 LEU HD1 . 11200 1
448 . 1 1 39 39 LEU HD21 H 1 0.873 0.030 . 1 . . . . 39 LEU HD2 . 11200 1
449 . 1 1 39 39 LEU HD22 H 1 0.873 0.030 . 1 . . . . 39 LEU HD2 . 11200 1
450 . 1 1 39 39 LEU HD23 H 1 0.873 0.030 . 1 . . . . 39 LEU HD2 . 11200 1
451 . 1 1 39 39 LEU HG H 1 1.559 0.030 . 1 . . . . 39 LEU HG . 11200 1
452 . 1 1 39 39 LEU C C 13 177.384 0.300 . 1 . . . . 39 LEU C . 11200 1
453 . 1 1 39 39 LEU CA C 13 57.648 0.300 . 1 . . . . 39 LEU CA . 11200 1
454 . 1 1 39 39 LEU CB C 13 41.935 0.300 . 1 . . . . 39 LEU CB . 11200 1
455 . 1 1 39 39 LEU CD1 C 13 26.331 0.300 . 2 . . . . 39 LEU CD1 . 11200 1
456 . 1 1 39 39 LEU CD2 C 13 23.362 0.300 . 2 . . . . 39 LEU CD2 . 11200 1
457 . 1 1 39 39 LEU CG C 13 27.192 0.300 . 1 . . . . 39 LEU CG . 11200 1
458 . 1 1 39 39 LEU N N 15 122.397 0.300 . 1 . . . . 39 LEU N . 11200 1
459 . 1 1 40 40 GLY H H 1 8.669 0.030 . 1 . . . . 40 GLY H . 11200 1
460 . 1 1 40 40 GLY HA2 H 1 3.947 0.030 . 2 . . . . 40 GLY HA2 . 11200 1
461 . 1 1 40 40 GLY HA3 H 1 3.842 0.030 . 2 . . . . 40 GLY HA3 . 11200 1
462 . 1 1 40 40 GLY C C 13 174.633 0.300 . 1 . . . . 40 GLY C . 11200 1
463 . 1 1 40 40 GLY CA C 13 46.791 0.300 . 1 . . . . 40 GLY CA . 11200 1
464 . 1 1 40 40 GLY N N 15 103.112 0.300 . 1 . . . . 40 GLY N . 11200 1
465 . 1 1 41 41 ALA H H 1 7.694 0.030 . 1 . . . . 41 ALA H . 11200 1
466 . 1 1 41 41 ALA HA H 1 5.293 0.030 . 1 . . . . 41 ALA HA . 11200 1
467 . 1 1 41 41 ALA HB1 H 1 0.993 0.030 . 1 . . . . 41 ALA HB . 11200 1
468 . 1 1 41 41 ALA HB2 H 1 0.993 0.030 . 1 . . . . 41 ALA HB . 11200 1
469 . 1 1 41 41 ALA HB3 H 1 0.993 0.030 . 1 . . . . 41 ALA HB . 11200 1
470 . 1 1 41 41 ALA C C 13 175.087 0.300 . 1 . . . . 41 ALA C . 11200 1
471 . 1 1 41 41 ALA CA C 13 50.750 0.300 . 1 . . . . 41 ALA CA . 11200 1
472 . 1 1 41 41 ALA CB C 13 20.420 0.300 . 1 . . . . 41 ALA CB . 11200 1
473 . 1 1 41 41 ALA N N 15 121.981 0.300 . 1 . . . . 41 ALA N . 11200 1
474 . 1 1 42 42 THR H H 1 8.773 0.030 . 1 . . . . 42 THR H . 11200 1
475 . 1 1 42 42 THR HA H 1 4.671 0.030 . 1 . . . . 42 THR HA . 11200 1
476 . 1 1 42 42 THR HB H 1 4.205 0.030 . 1 . . . . 42 THR HB . 11200 1
477 . 1 1 42 42 THR HG21 H 1 1.198 0.030 . 1 . . . . 42 THR HG2 . 11200 1
478 . 1 1 42 42 THR HG22 H 1 1.198 0.030 . 1 . . . . 42 THR HG2 . 11200 1
479 . 1 1 42 42 THR HG23 H 1 1.198 0.030 . 1 . . . . 42 THR HG2 . 11200 1
480 . 1 1 42 42 THR C C 13 174.505 0.300 . 1 . . . . 42 THR C . 11200 1
481 . 1 1 42 42 THR CA C 13 60.845 0.300 . 1 . . . . 42 THR CA . 11200 1
482 . 1 1 42 42 THR CB C 13 70.221 0.300 . 1 . . . . 42 THR CB . 11200 1
483 . 1 1 42 42 THR CG2 C 13 22.043 0.300 . 1 . . . . 42 THR CG2 . 11200 1
484 . 1 1 42 42 THR N N 15 116.064 0.300 . 1 . . . . 42 THR N . 11200 1
485 . 1 1 43 43 VAL H H 1 7.940 0.030 . 1 . . . . 43 VAL H . 11200 1
486 . 1 1 43 43 VAL HA H 1 5.434 0.030 . 1 . . . . 43 VAL HA . 11200 1
487 . 1 1 43 43 VAL HB H 1 1.951 0.030 . 1 . . . . 43 VAL HB . 11200 1
488 . 1 1 43 43 VAL HG11 H 1 0.587 0.030 . 1 . . . . 43 VAL HG1 . 11200 1
489 . 1 1 43 43 VAL HG12 H 1 0.587 0.030 . 1 . . . . 43 VAL HG1 . 11200 1
490 . 1 1 43 43 VAL HG13 H 1 0.587 0.030 . 1 . . . . 43 VAL HG1 . 11200 1
491 . 1 1 43 43 VAL HG21 H 1 0.594 0.030 . 1 . . . . 43 VAL HG2 . 11200 1
492 . 1 1 43 43 VAL HG22 H 1 0.594 0.030 . 1 . . . . 43 VAL HG2 . 11200 1
493 . 1 1 43 43 VAL HG23 H 1 0.594 0.030 . 1 . . . . 43 VAL HG2 . 11200 1
494 . 1 1 43 43 VAL C C 13 173.980 0.300 . 1 . . . . 43 VAL C . 11200 1
495 . 1 1 43 43 VAL CA C 13 58.524 0.300 . 1 . . . . 43 VAL CA . 11200 1
496 . 1 1 43 43 VAL CB C 13 35.397 0.300 . 1 . . . . 43 VAL CB . 11200 1
497 . 1 1 43 43 VAL CG1 C 13 21.199 0.300 . 2 . . . . 43 VAL CG1 . 11200 1
498 . 1 1 43 43 VAL CG2 C 13 17.946 0.300 . 2 . . . . 43 VAL CG2 . 11200 1
499 . 1 1 43 43 VAL N N 15 114.213 0.300 . 1 . . . . 43 VAL N . 11200 1
500 . 1 1 44 44 ARG H H 1 9.164 0.030 . 1 . . . . 44 ARG H . 11200 1
501 . 1 1 44 44 ARG HA H 1 4.814 0.030 . 1 . . . . 44 ARG HA . 11200 1
502 . 1 1 44 44 ARG HB2 H 1 1.881 0.030 . 2 . . . . 44 ARG HB2 . 11200 1
503 . 1 1 44 44 ARG HB3 H 1 1.659 0.030 . 2 . . . . 44 ARG HB3 . 11200 1
504 . 1 1 44 44 ARG HD2 H 1 3.168 0.030 . 2 . . . . 44 ARG HD2 . 11200 1
505 . 1 1 44 44 ARG HD3 H 1 3.058 0.030 . 2 . . . . 44 ARG HD3 . 11200 1
506 . 1 1 44 44 ARG HE H 1 7.690 0.030 . 1 . . . . 44 ARG HE . 11200 1
507 . 1 1 44 44 ARG HG2 H 1 1.436 0.030 . 2 . . . . 44 ARG HG2 . 11200 1
508 . 1 1 44 44 ARG HG3 H 1 1.209 0.030 . 2 . . . . 44 ARG HG3 . 11200 1
509 . 1 1 44 44 ARG C C 13 173.811 0.300 . 1 . . . . 44 ARG C . 11200 1
510 . 1 1 44 44 ARG CA C 13 54.058 0.300 . 1 . . . . 44 ARG CA . 11200 1
511 . 1 1 44 44 ARG CB C 13 33.633 0.300 . 1 . . . . 44 ARG CB . 11200 1
512 . 1 1 44 44 ARG CD C 13 43.233 0.300 . 1 . . . . 44 ARG CD . 11200 1
513 . 1 1 44 44 ARG CG C 13 27.037 0.300 . 1 . . . . 44 ARG CG . 11200 1
514 . 1 1 44 44 ARG N N 15 117.509 0.300 . 1 . . . . 44 ARG N . 11200 1
515 . 1 1 44 44 ARG NE N 15 118.000 0.300 . 1 . . . . 44 ARG NE . 11200 1
516 . 1 1 45 45 ASN H H 1 8.913 0.030 . 1 . . . . 45 ASN H . 11200 1
517 . 1 1 45 45 ASN HA H 1 5.713 0.030 . 1 . . . . 45 ASN HA . 11200 1
518 . 1 1 45 45 ASN HB2 H 1 2.960 0.030 . 2 . . . . 45 ASN HB2 . 11200 1
519 . 1 1 45 45 ASN HB3 H 1 2.521 0.030 . 2 . . . . 45 ASN HB3 . 11200 1
520 . 1 1 45 45 ASN HD21 H 1 6.935 0.030 . 2 . . . . 45 ASN HD21 . 11200 1
521 . 1 1 45 45 ASN HD22 H 1 7.302 0.030 . 2 . . . . 45 ASN HD22 . 11200 1
522 . 1 1 45 45 ASN C C 13 175.532 0.300 . 1 . . . . 45 ASN C . 11200 1
523 . 1 1 45 45 ASN CA C 13 53.359 0.300 . 1 . . . . 45 ASN CA . 11200 1
524 . 1 1 45 45 ASN CB C 13 41.478 0.300 . 1 . . . . 45 ASN CB . 11200 1
525 . 1 1 45 45 ASN N N 15 118.767 0.300 . 1 . . . . 45 ASN N . 11200 1
526 . 1 1 45 45 ASN ND2 N 15 109.530 0.300 . 1 . . . . 45 ASN ND2 . 11200 1
527 . 1 1 46 46 GLU H H 1 8.407 0.030 . 1 . . . . 46 GLU H . 11200 1
528 . 1 1 46 46 GLU HA H 1 4.454 0.030 . 1 . . . . 46 GLU HA . 11200 1
529 . 1 1 46 46 GLU HB2 H 1 1.869 0.030 . 2 . . . . 46 GLU HB2 . 11200 1
530 . 1 1 46 46 GLU HB3 H 1 1.672 0.030 . 2 . . . . 46 GLU HB3 . 11200 1
531 . 1 1 46 46 GLU HG2 H 1 2.179 0.030 . 2 . . . . 46 GLU HG2 . 11200 1
532 . 1 1 46 46 GLU HG3 H 1 2.078 0.030 . 2 . . . . 46 GLU HG3 . 11200 1
533 . 1 1 46 46 GLU C C 13 175.618 0.300 . 1 . . . . 46 GLU C . 11200 1
534 . 1 1 46 46 GLU CA C 13 55.740 0.300 . 1 . . . . 46 GLU CA . 11200 1
535 . 1 1 46 46 GLU CB C 13 30.820 0.300 . 1 . . . . 46 GLU CB . 11200 1
536 . 1 1 46 46 GLU CG C 13 35.818 0.300 . 1 . . . . 46 GLU CG . 11200 1
537 . 1 1 46 46 GLU N N 15 123.935 0.300 . 1 . . . . 46 GLU N . 11200 1
538 . 1 1 47 47 MET H H 1 9.222 0.030 . 1 . . . . 47 MET H . 11200 1
539 . 1 1 47 47 MET HA H 1 3.919 0.030 . 1 . . . . 47 MET HA . 11200 1
540 . 1 1 47 47 MET HB2 H 1 2.453 0.030 . 2 . . . . 47 MET HB2 . 11200 1
541 . 1 1 47 47 MET HB3 H 1 2.191 0.030 . 2 . . . . 47 MET HB3 . 11200 1
542 . 1 1 47 47 MET HE1 H 1 2.108 0.030 . 1 . . . . 47 MET HE . 11200 1
543 . 1 1 47 47 MET HE2 H 1 2.108 0.030 . 1 . . . . 47 MET HE . 11200 1
544 . 1 1 47 47 MET HE3 H 1 2.108 0.030 . 1 . . . . 47 MET HE . 11200 1
545 . 1 1 47 47 MET HG2 H 1 2.697 0.030 . 2 . . . . 47 MET HG2 . 11200 1
546 . 1 1 47 47 MET HG3 H 1 2.569 0.030 . 2 . . . . 47 MET HG3 . 11200 1
547 . 1 1 47 47 MET C C 13 175.565 0.300 . 1 . . . . 47 MET C . 11200 1
548 . 1 1 47 47 MET CA C 13 57.636 0.300 . 1 . . . . 47 MET CA . 11200 1
549 . 1 1 47 47 MET CB C 13 29.369 0.300 . 1 . . . . 47 MET CB . 11200 1
550 . 1 1 47 47 MET CE C 13 16.856 0.300 . 1 . . . . 47 MET CE . 11200 1
551 . 1 1 47 47 MET CG C 13 32.527 0.300 . 1 . . . . 47 MET CG . 11200 1
552 . 1 1 47 47 MET N N 15 124.204 0.300 . 1 . . . . 47 MET N . 11200 1
553 . 1 1 48 48 ASP H H 1 8.541 0.030 . 1 . . . . 48 ASP H . 11200 1
554 . 1 1 48 48 ASP HA H 1 4.610 0.030 . 1 . . . . 48 ASP HA . 11200 1
555 . 1 1 48 48 ASP HB2 H 1 2.744 0.030 . 1 . . . . 48 ASP HB2 . 11200 1
556 . 1 1 48 48 ASP HB3 H 1 2.744 0.030 . 1 . . . . 48 ASP HB3 . 11200 1
557 . 1 1 48 48 ASP C C 13 175.818 0.300 . 1 . . . . 48 ASP C . 11200 1
558 . 1 1 48 48 ASP CA C 13 55.500 0.300 . 1 . . . . 48 ASP CA . 11200 1
559 . 1 1 48 48 ASP CB C 13 40.527 0.300 . 1 . . . . 48 ASP CB . 11200 1
560 . 1 1 48 48 ASP N N 15 120.098 0.300 . 1 . . . . 48 ASP N . 11200 1
561 . 1 1 49 49 SER H H 1 8.077 0.030 . 1 . . . . 49 SER H . 11200 1
562 . 1 1 49 49 SER HA H 1 4.630 0.030 . 1 . . . . 49 SER HA . 11200 1
563 . 1 1 49 49 SER HB2 H 1 3.911 0.030 . 2 . . . . 49 SER HB2 . 11200 1
564 . 1 1 49 49 SER HB3 H 1 3.602 0.030 . 2 . . . . 49 SER HB3 . 11200 1
565 . 1 1 49 49 SER C C 13 173.437 0.300 . 1 . . . . 49 SER C . 11200 1
566 . 1 1 49 49 SER CA C 13 59.776 0.300 . 1 . . . . 49 SER CA . 11200 1
567 . 1 1 49 49 SER CB C 13 64.965 0.300 . 1 . . . . 49 SER CB . 11200 1
568 . 1 1 49 49 SER N N 15 115.676 0.300 . 1 . . . . 49 SER N . 11200 1
569 . 1 1 50 50 VAL H H 1 9.875 0.030 . 1 . . . . 50 VAL H . 11200 1
570 . 1 1 50 50 VAL HA H 1 4.372 0.030 . 1 . . . . 50 VAL HA . 11200 1
571 . 1 1 50 50 VAL HB H 1 2.115 0.030 . 1 . . . . 50 VAL HB . 11200 1
572 . 1 1 50 50 VAL HG11 H 1 0.860 0.030 . 1 . . . . 50 VAL HG1 . 11200 1
573 . 1 1 50 50 VAL HG12 H 1 0.860 0.030 . 1 . . . . 50 VAL HG1 . 11200 1
574 . 1 1 50 50 VAL HG13 H 1 0.860 0.030 . 1 . . . . 50 VAL HG1 . 11200 1
575 . 1 1 50 50 VAL HG21 H 1 0.684 0.030 . 1 . . . . 50 VAL HG2 . 11200 1
576 . 1 1 50 50 VAL HG22 H 1 0.684 0.030 . 1 . . . . 50 VAL HG2 . 11200 1
577 . 1 1 50 50 VAL HG23 H 1 0.684 0.030 . 1 . . . . 50 VAL HG2 . 11200 1
578 . 1 1 50 50 VAL C C 13 173.903 0.300 . 1 . . . . 50 VAL C . 11200 1
579 . 1 1 50 50 VAL CA C 13 62.674 0.300 . 1 . . . . 50 VAL CA . 11200 1
580 . 1 1 50 50 VAL CB C 13 32.157 0.300 . 1 . . . . 50 VAL CB . 11200 1
581 . 1 1 50 50 VAL CG1 C 13 21.767 0.300 . 2 . . . . 50 VAL CG1 . 11200 1
582 . 1 1 50 50 VAL CG2 C 13 21.230 0.300 . 2 . . . . 50 VAL CG2 . 11200 1
583 . 1 1 50 50 VAL N N 15 127.547 0.300 . 1 . . . . 50 VAL N . 11200 1
584 . 1 1 51 51 ILE H H 1 8.861 0.030 . 1 . . . . 51 ILE H . 11200 1
585 . 1 1 51 51 ILE HA H 1 4.990 0.030 . 1 . . . . 51 ILE HA . 11200 1
586 . 1 1 51 51 ILE HB H 1 1.540 0.030 . 1 . . . . 51 ILE HB . 11200 1
587 . 1 1 51 51 ILE HD11 H 1 0.685 0.030 . 1 . . . . 51 ILE HD1 . 11200 1
588 . 1 1 51 51 ILE HD12 H 1 0.685 0.030 . 1 . . . . 51 ILE HD1 . 11200 1
589 . 1 1 51 51 ILE HD13 H 1 0.685 0.030 . 1 . . . . 51 ILE HD1 . 11200 1
590 . 1 1 51 51 ILE HG12 H 1 1.240 0.030 . 2 . . . . 51 ILE HG12 . 11200 1
591 . 1 1 51 51 ILE HG13 H 1 1.087 0.030 . 2 . . . . 51 ILE HG13 . 11200 1
592 . 1 1 51 51 ILE HG21 H 1 0.731 0.030 . 1 . . . . 51 ILE HG2 . 11200 1
593 . 1 1 51 51 ILE HG22 H 1 0.731 0.030 . 1 . . . . 51 ILE HG2 . 11200 1
594 . 1 1 51 51 ILE HG23 H 1 0.731 0.030 . 1 . . . . 51 ILE HG2 . 11200 1
595 . 1 1 51 51 ILE C C 13 176.710 0.300 . 1 . . . . 51 ILE C . 11200 1
596 . 1 1 51 51 ILE CA C 13 57.442 0.300 . 1 . . . . 51 ILE CA . 11200 1
597 . 1 1 51 51 ILE CB C 13 41.201 0.300 . 1 . . . . 51 ILE CB . 11200 1
598 . 1 1 51 51 ILE CD1 C 13 11.692 0.300 . 1 . . . . 51 ILE CD1 . 11200 1
599 . 1 1 51 51 ILE CG1 C 13 27.250 0.300 . 1 . . . . 51 ILE CG1 . 11200 1
600 . 1 1 51 51 ILE CG2 C 13 17.303 0.300 . 1 . . . . 51 ILE CG2 . 11200 1
601 . 1 1 51 51 ILE N N 15 126.083 0.300 . 1 . . . . 51 ILE N . 11200 1
602 . 1 1 52 52 ILE H H 1 8.861 0.030 . 1 . . . . 52 ILE H . 11200 1
603 . 1 1 52 52 ILE HA H 1 4.164 0.030 . 1 . . . . 52 ILE HA . 11200 1
604 . 1 1 52 52 ILE HB H 1 2.235 0.030 . 1 . . . . 52 ILE HB . 11200 1
605 . 1 1 52 52 ILE HD11 H 1 0.546 0.030 . 1 . . . . 52 ILE HD1 . 11200 1
606 . 1 1 52 52 ILE HD12 H 1 0.546 0.030 . 1 . . . . 52 ILE HD1 . 11200 1
607 . 1 1 52 52 ILE HD13 H 1 0.546 0.030 . 1 . . . . 52 ILE HD1 . 11200 1
608 . 1 1 52 52 ILE HG12 H 1 1.491 0.030 . 2 . . . . 52 ILE HG12 . 11200 1
609 . 1 1 52 52 ILE HG13 H 1 1.070 0.030 . 2 . . . . 52 ILE HG13 . 11200 1
610 . 1 1 52 52 ILE HG21 H 1 0.617 0.030 . 1 . . . . 52 ILE HG2 . 11200 1
611 . 1 1 52 52 ILE HG22 H 1 0.617 0.030 . 1 . . . . 52 ILE HG2 . 11200 1
612 . 1 1 52 52 ILE HG23 H 1 0.617 0.030 . 1 . . . . 52 ILE HG2 . 11200 1
613 . 1 1 52 52 ILE C C 13 175.681 0.300 . 1 . . . . 52 ILE C . 11200 1
614 . 1 1 52 52 ILE CA C 13 61.610 0.300 . 1 . . . . 52 ILE CA . 11200 1
615 . 1 1 52 52 ILE CB C 13 35.781 0.300 . 1 . . . . 52 ILE CB . 11200 1
616 . 1 1 52 52 ILE CD1 C 13 11.559 0.300 . 1 . . . . 52 ILE CD1 . 11200 1
617 . 1 1 52 52 ILE CG1 C 13 27.097 0.300 . 1 . . . . 52 ILE CG1 . 11200 1
618 . 1 1 52 52 ILE CG2 C 13 17.507 0.300 . 1 . . . . 52 ILE CG2 . 11200 1
619 . 1 1 52 52 ILE N N 15 123.621 0.300 . 1 . . . . 52 ILE N . 11200 1
620 . 1 1 53 53 SER H H 1 9.371 0.030 . 1 . . . . 53 SER H . 11200 1
621 . 1 1 53 53 SER HA H 1 4.559 0.030 . 1 . . . . 53 SER HA . 11200 1
622 . 1 1 53 53 SER HB2 H 1 3.735 0.030 . 2 . . . . 53 SER HB2 . 11200 1
623 . 1 1 53 53 SER HB3 H 1 3.538 0.030 . 2 . . . . 53 SER HB3 . 11200 1
624 . 1 1 53 53 SER C C 13 174.109 0.300 . 1 . . . . 53 SER C . 11200 1
625 . 1 1 53 53 SER CA C 13 58.021 0.300 . 1 . . . . 53 SER CA . 11200 1
626 . 1 1 53 53 SER CB C 13 64.484 0.300 . 1 . . . . 53 SER CB . 11200 1
627 . 1 1 53 53 SER N N 15 126.633 0.300 . 1 . . . . 53 SER N . 11200 1
628 . 1 1 54 54 ARG H H 1 7.329 0.030 . 1 . . . . 54 ARG H . 11200 1
629 . 1 1 54 54 ARG HA H 1 4.563 0.030 . 1 . . . . 54 ARG HA . 11200 1
630 . 1 1 54 54 ARG HB2 H 1 1.733 0.030 . 2 . . . . 54 ARG HB2 . 11200 1
631 . 1 1 54 54 ARG HB3 H 1 1.678 0.030 . 2 . . . . 54 ARG HB3 . 11200 1
632 . 1 1 54 54 ARG HD2 H 1 3.160 0.030 . 1 . . . . 54 ARG HD2 . 11200 1
633 . 1 1 54 54 ARG HD3 H 1 3.160 0.030 . 1 . . . . 54 ARG HD3 . 11200 1
634 . 1 1 54 54 ARG HG2 H 1 1.519 0.030 . 2 . . . . 54 ARG HG2 . 11200 1
635 . 1 1 54 54 ARG HG3 H 1 1.357 0.030 . 2 . . . . 54 ARG HG3 . 11200 1
636 . 1 1 54 54 ARG C C 13 174.103 0.300 . 1 . . . . 54 ARG C . 11200 1
637 . 1 1 54 54 ARG CA C 13 55.650 0.300 . 1 . . . . 54 ARG CA . 11200 1
638 . 1 1 54 54 ARG CB C 13 33.425 0.300 . 1 . . . . 54 ARG CB . 11200 1
639 . 1 1 54 54 ARG CD C 13 43.255 0.300 . 1 . . . . 54 ARG CD . 11200 1
640 . 1 1 54 54 ARG CG C 13 27.144 0.300 . 1 . . . . 54 ARG CG . 11200 1
641 . 1 1 54 54 ARG N N 15 119.148 0.300 . 1 . . . . 54 ARG N . 11200 1
642 . 1 1 55 55 ILE H H 1 8.967 0.030 . 1 . . . . 55 ILE H . 11200 1
643 . 1 1 55 55 ILE HA H 1 4.500 0.030 . 1 . . . . 55 ILE HA . 11200 1
644 . 1 1 55 55 ILE HB H 1 1.995 0.030 . 1 . . . . 55 ILE HB . 11200 1
645 . 1 1 55 55 ILE HD11 H 1 0.430 0.030 . 1 . . . . 55 ILE HD1 . 11200 1
646 . 1 1 55 55 ILE HD12 H 1 0.430 0.030 . 1 . . . . 55 ILE HD1 . 11200 1
647 . 1 1 55 55 ILE HD13 H 1 0.430 0.030 . 1 . . . . 55 ILE HD1 . 11200 1
648 . 1 1 55 55 ILE HG12 H 1 1.366 0.030 . 2 . . . . 55 ILE HG12 . 11200 1
649 . 1 1 55 55 ILE HG13 H 1 1.162 0.030 . 2 . . . . 55 ILE HG13 . 11200 1
650 . 1 1 55 55 ILE HG21 H 1 0.756 0.030 . 1 . . . . 55 ILE HG2 . 11200 1
651 . 1 1 55 55 ILE HG22 H 1 0.756 0.030 . 1 . . . . 55 ILE HG2 . 11200 1
652 . 1 1 55 55 ILE HG23 H 1 0.756 0.030 . 1 . . . . 55 ILE HG2 . 11200 1
653 . 1 1 55 55 ILE C C 13 175.831 0.300 . 1 . . . . 55 ILE C . 11200 1
654 . 1 1 55 55 ILE CA C 13 58.305 0.300 . 1 . . . . 55 ILE CA . 11200 1
655 . 1 1 55 55 ILE CB C 13 36.510 0.300 . 1 . . . . 55 ILE CB . 11200 1
656 . 1 1 55 55 ILE CD1 C 13 11.378 0.300 . 1 . . . . 55 ILE CD1 . 11200 1
657 . 1 1 55 55 ILE CG1 C 13 26.209 0.300 . 1 . . . . 55 ILE CG1 . 11200 1
658 . 1 1 55 55 ILE CG2 C 13 17.112 0.300 . 1 . . . . 55 ILE CG2 . 11200 1
659 . 1 1 55 55 ILE N N 15 125.736 0.300 . 1 . . . . 55 ILE N . 11200 1
660 . 1 1 56 56 VAL H H 1 8.173 0.030 . 1 . . . . 56 VAL H . 11200 1
661 . 1 1 56 56 VAL HA H 1 3.848 0.030 . 1 . . . . 56 VAL HA . 11200 1
662 . 1 1 56 56 VAL HB H 1 1.781 0.030 . 1 . . . . 56 VAL HB . 11200 1
663 . 1 1 56 56 VAL HG11 H 1 0.937 0.030 . 1 . . . . 56 VAL HG1 . 11200 1
664 . 1 1 56 56 VAL HG12 H 1 0.937 0.030 . 1 . . . . 56 VAL HG1 . 11200 1
665 . 1 1 56 56 VAL HG13 H 1 0.937 0.030 . 1 . . . . 56 VAL HG1 . 11200 1
666 . 1 1 56 56 VAL HG21 H 1 0.797 0.030 . 1 . . . . 56 VAL HG2 . 11200 1
667 . 1 1 56 56 VAL HG22 H 1 0.797 0.030 . 1 . . . . 56 VAL HG2 . 11200 1
668 . 1 1 56 56 VAL HG23 H 1 0.797 0.030 . 1 . . . . 56 VAL HG2 . 11200 1
669 . 1 1 56 56 VAL C C 13 176.510 0.300 . 1 . . . . 56 VAL C . 11200 1
670 . 1 1 56 56 VAL CA C 13 62.584 0.300 . 1 . . . . 56 VAL CA . 11200 1
671 . 1 1 56 56 VAL CB C 13 32.748 0.300 . 1 . . . . 56 VAL CB . 11200 1
672 . 1 1 56 56 VAL CG1 C 13 20.688 0.300 . 2 . . . . 56 VAL CG1 . 11200 1
673 . 1 1 56 56 VAL CG2 C 13 20.696 0.300 . 2 . . . . 56 VAL CG2 . 11200 1
674 . 1 1 56 56 VAL N N 15 128.012 0.300 . 1 . . . . 56 VAL N . 11200 1
675 . 1 1 57 57 LYS H H 1 8.826 0.030 . 1 . . . . 57 LYS H . 11200 1
676 . 1 1 57 57 LYS HA H 1 4.082 0.030 . 1 . . . . 57 LYS HA . 11200 1
677 . 1 1 57 57 LYS HB2 H 1 1.817 0.030 . 2 . . . . 57 LYS HB2 . 11200 1
678 . 1 1 57 57 LYS HB3 H 1 1.761 0.030 . 2 . . . . 57 LYS HB3 . 11200 1
679 . 1 1 57 57 LYS HD2 H 1 1.706 0.030 . 1 . . . . 57 LYS HD2 . 11200 1
680 . 1 1 57 57 LYS HD3 H 1 1.706 0.030 . 1 . . . . 57 LYS HD3 . 11200 1
681 . 1 1 57 57 LYS HE2 H 1 3.018 0.030 . 1 . . . . 57 LYS HE2 . 11200 1
682 . 1 1 57 57 LYS HE3 H 1 3.018 0.030 . 1 . . . . 57 LYS HE3 . 11200 1
683 . 1 1 57 57 LYS HG2 H 1 1.545 0.030 . 2 . . . . 57 LYS HG2 . 11200 1
684 . 1 1 57 57 LYS HG3 H 1 1.418 0.030 . 2 . . . . 57 LYS HG3 . 11200 1
685 . 1 1 57 57 LYS C C 13 177.901 0.300 . 1 . . . . 57 LYS C . 11200 1
686 . 1 1 57 57 LYS CA C 13 58.177 0.300 . 1 . . . . 57 LYS CA . 11200 1
687 . 1 1 57 57 LYS CB C 13 31.893 0.300 . 1 . . . . 57 LYS CB . 11200 1
688 . 1 1 57 57 LYS CD C 13 28.986 0.300 . 1 . . . . 57 LYS CD . 11200 1
689 . 1 1 57 57 LYS CE C 13 42.111 0.300 . 1 . . . . 57 LYS CE . 11200 1
690 . 1 1 57 57 LYS CG C 13 24.681 0.300 . 1 . . . . 57 LYS CG . 11200 1
691 . 1 1 57 57 LYS N N 15 130.338 0.300 . 1 . . . . 57 LYS N . 11200 1
692 . 1 1 58 58 GLY H H 1 9.553 0.030 . 1 . . . . 58 GLY H . 11200 1
693 . 1 1 58 58 GLY HA2 H 1 4.245 0.030 . 2 . . . . 58 GLY HA2 . 11200 1
694 . 1 1 58 58 GLY HA3 H 1 3.674 0.030 . 2 . . . . 58 GLY HA3 . 11200 1
695 . 1 1 58 58 GLY C C 13 174.815 0.300 . 1 . . . . 58 GLY C . 11200 1
696 . 1 1 58 58 GLY CA C 13 45.329 0.300 . 1 . . . . 58 GLY CA . 11200 1
697 . 1 1 58 58 GLY N N 15 114.807 0.300 . 1 . . . . 58 GLY N . 11200 1
698 . 1 1 59 59 GLY H H 1 7.453 0.030 . 1 . . . . 59 GLY H . 11200 1
699 . 1 1 59 59 GLY HA2 H 1 4.390 0.030 . 2 . . . . 59 GLY HA2 . 11200 1
700 . 1 1 59 59 GLY HA3 H 1 3.856 0.030 . 2 . . . . 59 GLY HA3 . 11200 1
701 . 1 1 59 59 GLY C C 13 173.689 0.300 . 1 . . . . 59 GLY C . 11200 1
702 . 1 1 59 59 GLY CA C 13 44.580 0.300 . 1 . . . . 59 GLY CA . 11200 1
703 . 1 1 59 59 GLY N N 15 105.792 0.300 . 1 . . . . 59 GLY N . 11200 1
704 . 1 1 60 60 ALA H H 1 8.771 0.030 . 1 . . . . 60 ALA H . 11200 1
705 . 1 1 60 60 ALA HA H 1 4.078 0.030 . 1 . . . . 60 ALA HA . 11200 1
706 . 1 1 60 60 ALA HB1 H 1 1.501 0.030 . 1 . . . . 60 ALA HB . 11200 1
707 . 1 1 60 60 ALA HB2 H 1 1.501 0.030 . 1 . . . . 60 ALA HB . 11200 1
708 . 1 1 60 60 ALA HB3 H 1 1.501 0.030 . 1 . . . . 60 ALA HB . 11200 1
709 . 1 1 60 60 ALA C C 13 181.098 0.300 . 1 . . . . 60 ALA C . 11200 1
710 . 1 1 60 60 ALA CA C 13 54.904 0.300 . 1 . . . . 60 ALA CA . 11200 1
711 . 1 1 60 60 ALA CB C 13 18.628 0.300 . 1 . . . . 60 ALA CB . 11200 1
712 . 1 1 60 60 ALA N N 15 120.061 0.300 . 1 . . . . 60 ALA N . 11200 1
713 . 1 1 61 61 ALA H H 1 8.962 0.030 . 1 . . . . 61 ALA H . 11200 1
714 . 1 1 61 61 ALA HA H 1 3.838 0.030 . 1 . . . . 61 ALA HA . 11200 1
715 . 1 1 61 61 ALA HB1 H 1 1.219 0.030 . 1 . . . . 61 ALA HB . 11200 1
716 . 1 1 61 61 ALA HB2 H 1 1.219 0.030 . 1 . . . . 61 ALA HB . 11200 1
717 . 1 1 61 61 ALA HB3 H 1 1.219 0.030 . 1 . . . . 61 ALA HB . 11200 1
718 . 1 1 61 61 ALA C C 13 180.658 0.300 . 1 . . . . 61 ALA C . 11200 1
719 . 1 1 61 61 ALA CA C 13 55.456 0.300 . 1 . . . . 61 ALA CA . 11200 1
720 . 1 1 61 61 ALA CB C 13 18.301 0.300 . 1 . . . . 61 ALA CB . 11200 1
721 . 1 1 61 61 ALA N N 15 119.885 0.300 . 1 . . . . 61 ALA N . 11200 1
722 . 1 1 62 62 GLU H H 1 9.515 0.030 . 1 . . . . 62 GLU H . 11200 1
723 . 1 1 62 62 GLU HA H 1 3.750 0.030 . 1 . . . . 62 GLU HA . 11200 1
724 . 1 1 62 62 GLU HB2 H 1 2.259 0.030 . 2 . . . . 62 GLU HB2 . 11200 1
725 . 1 1 62 62 GLU HB3 H 1 2.005 0.030 . 2 . . . . 62 GLU HB3 . 11200 1
726 . 1 1 62 62 GLU HG2 H 1 2.262 0.030 . 2 . . . . 62 GLU HG2 . 11200 1
727 . 1 1 62 62 GLU HG3 H 1 2.125 0.030 . 2 . . . . 62 GLU HG3 . 11200 1
728 . 1 1 62 62 GLU C C 13 178.575 0.300 . 1 . . . . 62 GLU C . 11200 1
729 . 1 1 62 62 GLU CA C 13 60.086 0.300 . 1 . . . . 62 GLU CA . 11200 1
730 . 1 1 62 62 GLU CB C 13 29.155 0.300 . 1 . . . . 62 GLU CB . 11200 1
731 . 1 1 62 62 GLU CG C 13 36.479 0.300 . 1 . . . . 62 GLU CG . 11200 1
732 . 1 1 62 62 GLU N N 15 124.836 0.300 . 1 . . . . 62 GLU N . 11200 1
733 . 1 1 63 63 LYS H H 1 8.158 0.030 . 1 . . . . 63 LYS H . 11200 1
734 . 1 1 63 63 LYS HA H 1 3.922 0.030 . 1 . . . . 63 LYS HA . 11200 1
735 . 1 1 63 63 LYS HB2 H 1 1.844 0.030 . 1 . . . . 63 LYS HB2 . 11200 1
736 . 1 1 63 63 LYS HB3 H 1 1.844 0.030 . 1 . . . . 63 LYS HB3 . 11200 1
737 . 1 1 63 63 LYS HD2 H 1 1.625 0.030 . 1 . . . . 63 LYS HD2 . 11200 1
738 . 1 1 63 63 LYS HD3 H 1 1.625 0.030 . 1 . . . . 63 LYS HD3 . 11200 1
739 . 1 1 63 63 LYS HE2 H 1 2.954 0.030 . 1 . . . . 63 LYS HE2 . 11200 1
740 . 1 1 63 63 LYS HE3 H 1 2.954 0.030 . 1 . . . . 63 LYS HE3 . 11200 1
741 . 1 1 63 63 LYS HG2 H 1 1.546 0.030 . 2 . . . . 63 LYS HG2 . 11200 1
742 . 1 1 63 63 LYS HG3 H 1 1.458 0.030 . 2 . . . . 63 LYS HG3 . 11200 1
743 . 1 1 63 63 LYS C C 13 178.620 0.300 . 1 . . . . 63 LYS C . 11200 1
744 . 1 1 63 63 LYS CA C 13 58.969 0.300 . 1 . . . . 63 LYS CA . 11200 1
745 . 1 1 63 63 LYS CB C 13 32.328 0.300 . 1 . . . . 63 LYS CB . 11200 1
746 . 1 1 63 63 LYS CD C 13 29.055 0.300 . 1 . . . . 63 LYS CD . 11200 1
747 . 1 1 63 63 LYS CE C 13 42.038 0.300 . 1 . . . . 63 LYS CE . 11200 1
748 . 1 1 63 63 LYS CG C 13 25.237 0.300 . 1 . . . . 63 LYS CG . 11200 1
749 . 1 1 63 63 LYS N N 15 118.053 0.300 . 1 . . . . 63 LYS N . 11200 1
750 . 1 1 64 64 SER H H 1 7.746 0.030 . 1 . . . . 64 SER H . 11200 1
751 . 1 1 64 64 SER HA H 1 4.220 0.030 . 1 . . . . 64 SER HA . 11200 1
752 . 1 1 64 64 SER HB2 H 1 4.111 0.030 . 2 . . . . 64 SER HB2 . 11200 1
753 . 1 1 64 64 SER HB3 H 1 3.969 0.030 . 2 . . . . 64 SER HB3 . 11200 1
754 . 1 1 64 64 SER C C 13 175.727 0.300 . 1 . . . . 64 SER C . 11200 1
755 . 1 1 64 64 SER CA C 13 60.600 0.300 . 1 . . . . 64 SER CA . 11200 1
756 . 1 1 64 64 SER CB C 13 64.431 0.300 . 1 . . . . 64 SER CB . 11200 1
757 . 1 1 64 64 SER N N 15 111.494 0.300 . 1 . . . . 64 SER N . 11200 1
758 . 1 1 65 65 GLY H H 1 7.373 0.030 . 1 . . . . 65 GLY H . 11200 1
759 . 1 1 65 65 GLY HA2 H 1 4.106 0.030 . 2 . . . . 65 GLY HA2 . 11200 1
760 . 1 1 65 65 GLY HA3 H 1 3.979 0.030 . 2 . . . . 65 GLY HA3 . 11200 1
761 . 1 1 65 65 GLY C C 13 174.976 0.300 . 1 . . . . 65 GLY C . 11200 1
762 . 1 1 65 65 GLY CA C 13 46.544 0.300 . 1 . . . . 65 GLY CA . 11200 1
763 . 1 1 65 65 GLY N N 15 108.608 0.300 . 1 . . . . 65 GLY N . 11200 1
764 . 1 1 66 66 LEU H H 1 7.742 0.030 . 1 . . . . 66 LEU H . 11200 1
765 . 1 1 66 66 LEU HA H 1 4.412 0.030 . 1 . . . . 66 LEU HA . 11200 1
766 . 1 1 66 66 LEU HB2 H 1 1.500 0.030 . 2 . . . . 66 LEU HB2 . 11200 1
767 . 1 1 66 66 LEU HB3 H 1 1.272 0.030 . 2 . . . . 66 LEU HB3 . 11200 1
768 . 1 1 66 66 LEU HD11 H 1 1.616 0.030 . 1 . . . . 66 LEU HD1 . 11200 1
769 . 1 1 66 66 LEU HD12 H 1 1.616 0.030 . 1 . . . . 66 LEU HD1 . 11200 1
770 . 1 1 66 66 LEU HD13 H 1 1.616 0.030 . 1 . . . . 66 LEU HD1 . 11200 1
771 . 1 1 66 66 LEU HD21 H 1 0.876 0.030 . 1 . . . . 66 LEU HD2 . 11200 1
772 . 1 1 66 66 LEU HD22 H 1 0.876 0.030 . 1 . . . . 66 LEU HD2 . 11200 1
773 . 1 1 66 66 LEU HD23 H 1 0.876 0.030 . 1 . . . . 66 LEU HD2 . 11200 1
774 . 1 1 66 66 LEU HG H 1 0.982 0.030 . 1 . . . . 66 LEU HG . 11200 1
775 . 1 1 66 66 LEU C C 13 175.624 0.300 . 1 . . . . 66 LEU C . 11200 1
776 . 1 1 66 66 LEU CA C 13 55.168 0.300 . 1 . . . . 66 LEU CA . 11200 1
777 . 1 1 66 66 LEU CB C 13 44.254 0.300 . 1 . . . . 66 LEU CB . 11200 1
778 . 1 1 66 66 LEU CD1 C 13 26.074 0.300 . 2 . . . . 66 LEU CD1 . 11200 1
779 . 1 1 66 66 LEU CD2 C 13 22.341 0.300 . 2 . . . . 66 LEU CD2 . 11200 1
780 . 1 1 66 66 LEU CG C 13 26.555 0.300 . 1 . . . . 66 LEU CG . 11200 1
781 . 1 1 66 66 LEU N N 15 116.773 0.300 . 1 . . . . 66 LEU N . 11200 1
782 . 1 1 67 67 LEU H H 1 6.885 0.030 . 1 . . . . 67 LEU H . 11200 1
783 . 1 1 67 67 LEU HA H 1 4.345 0.030 . 1 . . . . 67 LEU HA . 11200 1
784 . 1 1 67 67 LEU HB2 H 1 1.019 0.030 . 2 . . . . 67 LEU HB2 . 11200 1
785 . 1 1 67 67 LEU HB3 H 1 0.917 0.030 . 2 . . . . 67 LEU HB3 . 11200 1
786 . 1 1 67 67 LEU HD11 H 1 0.201 0.030 . 1 . . . . 67 LEU HD1 . 11200 1
787 . 1 1 67 67 LEU HD12 H 1 0.201 0.030 . 1 . . . . 67 LEU HD1 . 11200 1
788 . 1 1 67 67 LEU HD13 H 1 0.201 0.030 . 1 . . . . 67 LEU HD1 . 11200 1
789 . 1 1 67 67 LEU HD21 H 1 0.166 0.030 . 1 . . . . 67 LEU HD2 . 11200 1
790 . 1 1 67 67 LEU HD22 H 1 0.166 0.030 . 1 . . . . 67 LEU HD2 . 11200 1
791 . 1 1 67 67 LEU HD23 H 1 0.166 0.030 . 1 . . . . 67 LEU HD2 . 11200 1
792 . 1 1 67 67 LEU HG H 1 1.076 0.030 . 1 . . . . 67 LEU HG . 11200 1
793 . 1 1 67 67 LEU C C 13 174.264 0.300 . 1 . . . . 67 LEU C . 11200 1
794 . 1 1 67 67 LEU CA C 13 53.170 0.300 . 1 . . . . 67 LEU CA . 11200 1
795 . 1 1 67 67 LEU CB C 13 45.811 0.300 . 1 . . . . 67 LEU CB . 11200 1
796 . 1 1 67 67 LEU CD1 C 13 24.775 0.300 . 2 . . . . 67 LEU CD1 . 11200 1
797 . 1 1 67 67 LEU CD2 C 13 23.819 0.300 . 2 . . . . 67 LEU CD2 . 11200 1
798 . 1 1 67 67 LEU CG C 13 26.563 0.300 . 1 . . . . 67 LEU CG . 11200 1
799 . 1 1 67 67 LEU N N 15 117.253 0.300 . 1 . . . . 67 LEU N . 11200 1
800 . 1 1 68 68 HIS H H 1 8.876 0.030 . 1 . . . . 68 HIS H . 11200 1
801 . 1 1 68 68 HIS HA H 1 4.712 0.030 . 1 . . . . 68 HIS HA . 11200 1
802 . 1 1 68 68 HIS HB2 H 1 3.191 0.030 . 2 . . . . 68 HIS HB2 . 11200 1
803 . 1 1 68 68 HIS HB3 H 1 2.980 0.030 . 2 . . . . 68 HIS HB3 . 11200 1
804 . 1 1 68 68 HIS HD2 H 1 7.304 0.030 . 1 . . . . 68 HIS HD2 . 11200 1
805 . 1 1 68 68 HIS HE1 H 1 8.364 0.030 . 1 . . . . 68 HIS HE1 . 11200 1
806 . 1 1 68 68 HIS C C 13 173.411 0.300 . 1 . . . . 68 HIS C . 11200 1
807 . 1 1 68 68 HIS CA C 13 54.576 0.300 . 1 . . . . 68 HIS CA . 11200 1
808 . 1 1 68 68 HIS CB C 13 31.651 0.300 . 1 . . . . 68 HIS CB . 11200 1
809 . 1 1 68 68 HIS CD2 C 13 120.234 0.300 . 1 . . . . 68 HIS CD2 . 11200 1
810 . 1 1 68 68 HIS CE1 C 13 135.471 0.300 . 1 . . . . 68 HIS CE1 . 11200 1
811 . 1 1 68 68 HIS N N 15 119.744 0.300 . 1 . . . . 68 HIS N . 11200 1
812 . 1 1 69 69 GLU H H 1 9.023 0.030 . 1 . . . . 69 GLU H . 11200 1
813 . 1 1 69 69 GLU HA H 1 3.580 0.030 . 1 . . . . 69 GLU HA . 11200 1
814 . 1 1 69 69 GLU HB2 H 1 1.864 0.030 . 1 . . . . 69 GLU HB2 . 11200 1
815 . 1 1 69 69 GLU HB3 H 1 1.864 0.030 . 1 . . . . 69 GLU HB3 . 11200 1
816 . 1 1 69 69 GLU HG2 H 1 2.266 0.030 . 2 . . . . 69 GLU HG2 . 11200 1
817 . 1 1 69 69 GLU HG3 H 1 2.091 0.030 . 2 . . . . 69 GLU HG3 . 11200 1
818 . 1 1 69 69 GLU C C 13 177.079 0.300 . 1 . . . . 69 GLU C . 11200 1
819 . 1 1 69 69 GLU CA C 13 58.495 0.300 . 1 . . . . 69 GLU CA . 11200 1
820 . 1 1 69 69 GLU CB C 13 28.711 0.300 . 1 . . . . 69 GLU CB . 11200 1
821 . 1 1 69 69 GLU CG C 13 37.018 0.300 . 1 . . . . 69 GLU CG . 11200 1
822 . 1 1 69 69 GLU N N 15 121.746 0.300 . 1 . . . . 69 GLU N . 11200 1
823 . 1 1 70 70 GLY H H 1 9.239 0.030 . 1 . . . . 70 GLY H . 11200 1
824 . 1 1 70 70 GLY HA2 H 1 4.495 0.030 . 2 . . . . 70 GLY HA2 . 11200 1
825 . 1 1 70 70 GLY HA3 H 1 3.423 0.030 . 2 . . . . 70 GLY HA3 . 11200 1
826 . 1 1 70 70 GLY C C 13 174.569 0.300 . 1 . . . . 70 GLY C . 11200 1
827 . 1 1 70 70 GLY CA C 13 44.824 0.300 . 1 . . . . 70 GLY CA . 11200 1
828 . 1 1 70 70 GLY N N 15 112.562 0.300 . 1 . . . . 70 GLY N . 11200 1
829 . 1 1 71 71 ASP H H 1 8.051 0.030 . 1 . . . . 71 ASP H . 11200 1
830 . 1 1 71 71 ASP HA H 1 4.553 0.030 . 1 . . . . 71 ASP HA . 11200 1
831 . 1 1 71 71 ASP HB2 H 1 2.800 0.030 . 2 . . . . 71 ASP HB2 . 11200 1
832 . 1 1 71 71 ASP HB3 H 1 2.285 0.030 . 2 . . . . 71 ASP HB3 . 11200 1
833 . 1 1 71 71 ASP C C 13 174.673 0.300 . 1 . . . . 71 ASP C . 11200 1
834 . 1 1 71 71 ASP CA C 13 55.778 0.300 . 1 . . . . 71 ASP CA . 11200 1
835 . 1 1 71 71 ASP CB C 13 41.397 0.300 . 1 . . . . 71 ASP CB . 11200 1
836 . 1 1 71 71 ASP N N 15 123.283 0.300 . 1 . . . . 71 ASP N . 11200 1
837 . 1 1 72 72 GLU H H 1 8.639 0.030 . 1 . . . . 72 GLU H . 11200 1
838 . 1 1 72 72 GLU HA H 1 5.035 0.030 . 1 . . . . 72 GLU HA . 11200 1
839 . 1 1 72 72 GLU HB2 H 1 2.015 0.030 . 2 . . . . 72 GLU HB2 . 11200 1
840 . 1 1 72 72 GLU HB3 H 1 1.870 0.030 . 2 . . . . 72 GLU HB3 . 11200 1
841 . 1 1 72 72 GLU HG2 H 1 2.510 0.030 . 2 . . . . 72 GLU HG2 . 11200 1
842 . 1 1 72 72 GLU HG3 H 1 1.900 0.030 . 2 . . . . 72 GLU HG3 . 11200 1
843 . 1 1 72 72 GLU C C 13 175.824 0.300 . 1 . . . . 72 GLU C . 11200 1
844 . 1 1 72 72 GLU CA C 13 54.388 0.300 . 1 . . . . 72 GLU CA . 11200 1
845 . 1 1 72 72 GLU CB C 13 30.621 0.300 . 1 . . . . 72 GLU CB . 11200 1
846 . 1 1 72 72 GLU CG C 13 35.916 0.300 . 1 . . . . 72 GLU CG . 11200 1
847 . 1 1 72 72 GLU N N 15 122.845 0.300 . 1 . . . . 72 GLU N . 11200 1
848 . 1 1 73 73 VAL H H 1 8.952 0.030 . 1 . . . . 73 VAL H . 11200 1
849 . 1 1 73 73 VAL HA H 1 4.124 0.030 . 1 . . . . 73 VAL HA . 11200 1
850 . 1 1 73 73 VAL HB H 1 1.929 0.030 . 1 . . . . 73 VAL HB . 11200 1
851 . 1 1 73 73 VAL HG11 H 1 0.866 0.030 . 1 . . . . 73 VAL HG1 . 11200 1
852 . 1 1 73 73 VAL HG12 H 1 0.866 0.030 . 1 . . . . 73 VAL HG1 . 11200 1
853 . 1 1 73 73 VAL HG13 H 1 0.866 0.030 . 1 . . . . 73 VAL HG1 . 11200 1
854 . 1 1 73 73 VAL HG21 H 1 0.822 0.030 . 1 . . . . 73 VAL HG2 . 11200 1
855 . 1 1 73 73 VAL HG22 H 1 0.822 0.030 . 1 . . . . 73 VAL HG2 . 11200 1
856 . 1 1 73 73 VAL HG23 H 1 0.822 0.030 . 1 . . . . 73 VAL HG2 . 11200 1
857 . 1 1 73 73 VAL C C 13 174.543 0.300 . 1 . . . . 73 VAL C . 11200 1
858 . 1 1 73 73 VAL CA C 13 62.260 0.300 . 1 . . . . 73 VAL CA . 11200 1
859 . 1 1 73 73 VAL CB C 13 32.350 0.300 . 1 . . . . 73 VAL CB . 11200 1
860 . 1 1 73 73 VAL CG1 C 13 22.945 0.300 . 2 . . . . 73 VAL CG1 . 11200 1
861 . 1 1 73 73 VAL CG2 C 13 20.659 0.300 . 2 . . . . 73 VAL CG2 . 11200 1
862 . 1 1 73 73 VAL N N 15 126.611 0.300 . 1 . . . . 73 VAL N . 11200 1
863 . 1 1 74 74 LEU H H 1 9.141 0.030 . 1 . . . . 74 LEU H . 11200 1
864 . 1 1 74 74 LEU HA H 1 4.538 0.030 . 1 . . . . 74 LEU HA . 11200 1
865 . 1 1 74 74 LEU HB2 H 1 1.329 0.030 . 1 . . . . 74 LEU HB2 . 11200 1
866 . 1 1 74 74 LEU HB3 H 1 1.329 0.030 . 1 . . . . 74 LEU HB3 . 11200 1
867 . 1 1 74 74 LEU HD11 H 1 0.528 0.030 . 1 . . . . 74 LEU HD1 . 11200 1
868 . 1 1 74 74 LEU HD12 H 1 0.528 0.030 . 1 . . . . 74 LEU HD1 . 11200 1
869 . 1 1 74 74 LEU HD13 H 1 0.528 0.030 . 1 . . . . 74 LEU HD1 . 11200 1
870 . 1 1 74 74 LEU HD21 H 1 0.669 0.030 . 1 . . . . 74 LEU HD2 . 11200 1
871 . 1 1 74 74 LEU HD22 H 1 0.669 0.030 . 1 . . . . 74 LEU HD2 . 11200 1
872 . 1 1 74 74 LEU HD23 H 1 0.669 0.030 . 1 . . . . 74 LEU HD2 . 11200 1
873 . 1 1 74 74 LEU HG H 1 1.433 0.030 . 1 . . . . 74 LEU HG . 11200 1
874 . 1 1 74 74 LEU C C 13 178.561 0.300 . 1 . . . . 74 LEU C . 11200 1
875 . 1 1 74 74 LEU CA C 13 56.020 0.300 . 1 . . . . 74 LEU CA . 11200 1
876 . 1 1 74 74 LEU CB C 13 43.192 0.300 . 1 . . . . 74 LEU CB . 11200 1
877 . 1 1 74 74 LEU CD1 C 13 25.098 0.300 . 2 . . . . 74 LEU CD1 . 11200 1
878 . 1 1 74 74 LEU CD2 C 13 22.876 0.300 . 2 . . . . 74 LEU CD2 . 11200 1
879 . 1 1 74 74 LEU CG C 13 27.319 0.300 . 1 . . . . 74 LEU CG . 11200 1
880 . 1 1 74 74 LEU N N 15 125.804 0.300 . 1 . . . . 74 LEU N . 11200 1
881 . 1 1 75 75 GLU H H 1 7.668 0.030 . 1 . . . . 75 GLU H . 11200 1
882 . 1 1 75 75 GLU HA H 1 5.263 0.030 . 1 . . . . 75 GLU HA . 11200 1
883 . 1 1 75 75 GLU HB2 H 1 1.856 0.030 . 2 . . . . 75 GLU HB2 . 11200 1
884 . 1 1 75 75 GLU HB3 H 1 1.715 0.030 . 2 . . . . 75 GLU HB3 . 11200 1
885 . 1 1 75 75 GLU HG2 H 1 1.958 0.030 . 1 . . . . 75 GLU HG2 . 11200 1
886 . 1 1 75 75 GLU HG3 H 1 1.958 0.030 . 1 . . . . 75 GLU HG3 . 11200 1
887 . 1 1 75 75 GLU C C 13 174.575 0.300 . 1 . . . . 75 GLU C . 11200 1
888 . 1 1 75 75 GLU CA C 13 55.040 0.300 . 1 . . . . 75 GLU CA . 11200 1
889 . 1 1 75 75 GLU CB C 13 34.910 0.300 . 1 . . . . 75 GLU CB . 11200 1
890 . 1 1 75 75 GLU CG C 13 36.415 0.300 . 1 . . . . 75 GLU CG . 11200 1
891 . 1 1 75 75 GLU N N 15 117.996 0.300 . 1 . . . . 75 GLU N . 11200 1
892 . 1 1 76 76 ILE H H 1 8.120 0.030 . 1 . . . . 76 ILE H . 11200 1
893 . 1 1 76 76 ILE HA H 1 4.597 0.030 . 1 . . . . 76 ILE HA . 11200 1
894 . 1 1 76 76 ILE HB H 1 1.188 0.030 . 1 . . . . 76 ILE HB . 11200 1
895 . 1 1 76 76 ILE HD11 H 1 0.451 0.030 . 1 . . . . 76 ILE HD1 . 11200 1
896 . 1 1 76 76 ILE HD12 H 1 0.451 0.030 . 1 . . . . 76 ILE HD1 . 11200 1
897 . 1 1 76 76 ILE HD13 H 1 0.451 0.030 . 1 . . . . 76 ILE HD1 . 11200 1
898 . 1 1 76 76 ILE HG12 H 1 1.093 0.030 . 2 . . . . 76 ILE HG12 . 11200 1
899 . 1 1 76 76 ILE HG13 H 1 0.231 0.030 . 2 . . . . 76 ILE HG13 . 11200 1
900 . 1 1 76 76 ILE HG21 H 1 0.224 0.030 . 1 . . . . 76 ILE HG2 . 11200 1
901 . 1 1 76 76 ILE HG22 H 1 0.224 0.030 . 1 . . . . 76 ILE HG2 . 11200 1
902 . 1 1 76 76 ILE HG23 H 1 0.224 0.030 . 1 . . . . 76 ILE HG2 . 11200 1
903 . 1 1 76 76 ILE C C 13 175.177 0.300 . 1 . . . . 76 ILE C . 11200 1
904 . 1 1 76 76 ILE CA C 13 59.977 0.300 . 1 . . . . 76 ILE CA . 11200 1
905 . 1 1 76 76 ILE CB C 13 41.613 0.300 . 1 . . . . 76 ILE CB . 11200 1
906 . 1 1 76 76 ILE CD1 C 13 14.315 0.300 . 1 . . . . 76 ILE CD1 . 11200 1
907 . 1 1 76 76 ILE CG1 C 13 26.873 0.300 . 1 . . . . 76 ILE CG1 . 11200 1
908 . 1 1 76 76 ILE CG2 C 13 17.158 0.300 . 1 . . . . 76 ILE CG2 . 11200 1
909 . 1 1 76 76 ILE N N 15 120.739 0.300 . 1 . . . . 76 ILE N . 11200 1
910 . 1 1 77 77 ASN H H 1 9.286 0.030 . 1 . . . . 77 ASN H . 11200 1
911 . 1 1 77 77 ASN HA H 1 4.295 0.030 . 1 . . . . 77 ASN HA . 11200 1
912 . 1 1 77 77 ASN HB2 H 1 3.197 0.030 . 2 . . . . 77 ASN HB2 . 11200 1
913 . 1 1 77 77 ASN HB3 H 1 2.673 0.030 . 2 . . . . 77 ASN HB3 . 11200 1
914 . 1 1 77 77 ASN HD21 H 1 6.538 0.030 . 2 . . . . 77 ASN HD21 . 11200 1
915 . 1 1 77 77 ASN HD22 H 1 7.481 0.030 . 2 . . . . 77 ASN HD22 . 11200 1
916 . 1 1 77 77 ASN C C 13 174.925 0.300 . 1 . . . . 77 ASN C . 11200 1
917 . 1 1 77 77 ASN CA C 13 53.837 0.300 . 1 . . . . 77 ASN CA . 11200 1
918 . 1 1 77 77 ASN CB C 13 36.225 0.300 . 1 . . . . 77 ASN CB . 11200 1
919 . 1 1 77 77 ASN N N 15 126.334 0.300 . 1 . . . . 77 ASN N . 11200 1
920 . 1 1 77 77 ASN ND2 N 15 108.906 0.300 . 1 . . . . 77 ASN ND2 . 11200 1
921 . 1 1 78 78 GLY H H 1 8.615 0.030 . 1 . . . . 78 GLY H . 11200 1
922 . 1 1 78 78 GLY HA2 H 1 4.008 0.030 . 2 . . . . 78 GLY HA2 . 11200 1
923 . 1 1 78 78 GLY HA3 H 1 3.654 0.030 . 2 . . . . 78 GLY HA3 . 11200 1
924 . 1 1 78 78 GLY C C 13 173.553 0.300 . 1 . . . . 78 GLY C . 11200 1
925 . 1 1 78 78 GLY CA C 13 45.550 0.300 . 1 . . . . 78 GLY CA . 11200 1
926 . 1 1 78 78 GLY N N 15 102.703 0.300 . 1 . . . . 78 GLY N . 11200 1
927 . 1 1 79 79 ILE H H 1 8.137 0.030 . 1 . . . . 79 ILE H . 11200 1
928 . 1 1 79 79 ILE HA H 1 4.036 0.030 . 1 . . . . 79 ILE HA . 11200 1
929 . 1 1 79 79 ILE HB H 1 2.059 0.030 . 1 . . . . 79 ILE HB . 11200 1
930 . 1 1 79 79 ILE HD11 H 1 0.797 0.030 . 1 . . . . 79 ILE HD1 . 11200 1
931 . 1 1 79 79 ILE HD12 H 1 0.797 0.030 . 1 . . . . 79 ILE HD1 . 11200 1
932 . 1 1 79 79 ILE HD13 H 1 0.797 0.030 . 1 . . . . 79 ILE HD1 . 11200 1
933 . 1 1 79 79 ILE HG12 H 1 1.478 0.030 . 2 . . . . 79 ILE HG12 . 11200 1
934 . 1 1 79 79 ILE HG13 H 1 1.055 0.030 . 2 . . . . 79 ILE HG13 . 11200 1
935 . 1 1 79 79 ILE HG21 H 1 0.770 0.030 . 1 . . . . 79 ILE HG2 . 11200 1
936 . 1 1 79 79 ILE HG22 H 1 0.770 0.030 . 1 . . . . 79 ILE HG2 . 11200 1
937 . 1 1 79 79 ILE HG23 H 1 0.770 0.030 . 1 . . . . 79 ILE HG2 . 11200 1
938 . 1 1 79 79 ILE C C 13 175.637 0.300 . 1 . . . . 79 ILE C . 11200 1
939 . 1 1 79 79 ILE CA C 13 60.076 0.300 . 1 . . . . 79 ILE CA . 11200 1
940 . 1 1 79 79 ILE CB C 13 38.115 0.300 . 1 . . . . 79 ILE CB . 11200 1
941 . 1 1 79 79 ILE CD1 C 13 12.865 0.300 . 1 . . . . 79 ILE CD1 . 11200 1
942 . 1 1 79 79 ILE CG1 C 13 27.085 0.300 . 1 . . . . 79 ILE CG1 . 11200 1
943 . 1 1 79 79 ILE CG2 C 13 17.044 0.300 . 1 . . . . 79 ILE CG2 . 11200 1
944 . 1 1 79 79 ILE N N 15 123.198 0.300 . 1 . . . . 79 ILE N . 11200 1
945 . 1 1 80 80 GLU H H 1 8.684 0.030 . 1 . . . . 80 GLU H . 11200 1
946 . 1 1 80 80 GLU HA H 1 4.277 0.030 . 1 . . . . 80 GLU HA . 11200 1
947 . 1 1 80 80 GLU HB2 H 1 2.183 0.030 . 2 . . . . 80 GLU HB2 . 11200 1
948 . 1 1 80 80 GLU HB3 H 1 2.045 0.030 . 2 . . . . 80 GLU HB3 . 11200 1
949 . 1 1 80 80 GLU HG2 H 1 2.414 0.030 . 1 . . . . 80 GLU HG2 . 11200 1
950 . 1 1 80 80 GLU HG3 H 1 2.414 0.030 . 1 . . . . 80 GLU HG3 . 11200 1
951 . 1 1 80 80 GLU C C 13 176.264 0.300 . 1 . . . . 80 GLU C . 11200 1
952 . 1 1 80 80 GLU CA C 13 57.736 0.300 . 1 . . . . 80 GLU CA . 11200 1
953 . 1 1 80 80 GLU CB C 13 30.065 0.300 . 1 . . . . 80 GLU CB . 11200 1
954 . 1 1 80 80 GLU CG C 13 36.719 0.300 . 1 . . . . 80 GLU CG . 11200 1
955 . 1 1 80 80 GLU N N 15 127.929 0.300 . 1 . . . . 80 GLU N . 11200 1
956 . 1 1 81 81 ILE H H 1 8.177 0.030 . 1 . . . . 81 ILE H . 11200 1
957 . 1 1 81 81 ILE HA H 1 4.102 0.030 . 1 . . . . 81 ILE HA . 11200 1
958 . 1 1 81 81 ILE HB H 1 1.765 0.030 . 1 . . . . 81 ILE HB . 11200 1
959 . 1 1 81 81 ILE HD11 H 1 0.550 0.030 . 1 . . . . 81 ILE HD1 . 11200 1
960 . 1 1 81 81 ILE HD12 H 1 0.550 0.030 . 1 . . . . 81 ILE HD1 . 11200 1
961 . 1 1 81 81 ILE HD13 H 1 0.550 0.030 . 1 . . . . 81 ILE HD1 . 11200 1
962 . 1 1 81 81 ILE HG12 H 1 1.443 0.030 . 2 . . . . 81 ILE HG12 . 11200 1
963 . 1 1 81 81 ILE HG13 H 1 1.044 0.030 . 2 . . . . 81 ILE HG13 . 11200 1
964 . 1 1 81 81 ILE HG21 H 1 0.776 0.030 . 1 . . . . 81 ILE HG2 . 11200 1
965 . 1 1 81 81 ILE HG22 H 1 0.776 0.030 . 1 . . . . 81 ILE HG2 . 11200 1
966 . 1 1 81 81 ILE HG23 H 1 0.776 0.030 . 1 . . . . 81 ILE HG2 . 11200 1
967 . 1 1 81 81 ILE C C 13 174.886 0.300 . 1 . . . . 81 ILE C . 11200 1
968 . 1 1 81 81 ILE CA C 13 59.328 0.300 . 1 . . . . 81 ILE CA . 11200 1
969 . 1 1 81 81 ILE CB C 13 37.672 0.300 . 1 . . . . 81 ILE CB . 11200 1
970 . 1 1 81 81 ILE CD1 C 13 10.795 0.300 . 1 . . . . 81 ILE CD1 . 11200 1
971 . 1 1 81 81 ILE CG1 C 13 26.851 0.300 . 1 . . . . 81 ILE CG1 . 11200 1
972 . 1 1 81 81 ILE CG2 C 13 18.466 0.300 . 1 . . . . 81 ILE CG2 . 11200 1
973 . 1 1 81 81 ILE N N 15 123.673 0.300 . 1 . . . . 81 ILE N . 11200 1
974 . 1 1 82 82 ARG H H 1 7.488 0.030 . 1 . . . . 82 ARG H . 11200 1
975 . 1 1 82 82 ARG HA H 1 4.342 0.030 . 1 . . . . 82 ARG HA . 11200 1
976 . 1 1 82 82 ARG HB2 H 1 1.933 0.030 . 2 . . . . 82 ARG HB2 . 11200 1
977 . 1 1 82 82 ARG HB3 H 1 1.830 0.030 . 2 . . . . 82 ARG HB3 . 11200 1
978 . 1 1 82 82 ARG HD2 H 1 3.163 0.030 . 1 . . . . 82 ARG HD2 . 11200 1
979 . 1 1 82 82 ARG HD3 H 1 3.163 0.030 . 1 . . . . 82 ARG HD3 . 11200 1
980 . 1 1 82 82 ARG HE H 1 7.252 0.030 . 1 . . . . 82 ARG HE . 11200 1
981 . 1 1 82 82 ARG HG2 H 1 1.816 0.030 . 2 . . . . 82 ARG HG2 . 11200 1
982 . 1 1 82 82 ARG HG3 H 1 1.683 0.030 . 2 . . . . 82 ARG HG3 . 11200 1
983 . 1 1 82 82 ARG C C 13 177.953 0.300 . 1 . . . . 82 ARG C . 11200 1
984 . 1 1 82 82 ARG CA C 13 58.866 0.300 . 1 . . . . 82 ARG CA . 11200 1
985 . 1 1 82 82 ARG CB C 13 30.583 0.300 . 1 . . . . 82 ARG CB . 11200 1
986 . 1 1 82 82 ARG CD C 13 43.913 0.300 . 1 . . . . 82 ARG CD . 11200 1
987 . 1 1 82 82 ARG CG C 13 27.509 0.300 . 1 . . . . 82 ARG CG . 11200 1
988 . 1 1 82 82 ARG N N 15 120.488 0.300 . 1 . . . . 82 ARG N . 11200 1
989 . 1 1 82 82 ARG NE N 15 117.679 0.300 . 1 . . . . 82 ARG NE . 11200 1
990 . 1 1 83 83 GLY H H 1 8.961 0.030 . 1 . . . . 83 GLY H . 11200 1
991 . 1 1 83 83 GLY HA2 H 1 4.277 0.030 . 2 . . . . 83 GLY HA2 . 11200 1
992 . 1 1 83 83 GLY HA3 H 1 3.629 0.030 . 2 . . . . 83 GLY HA3 . 11200 1
993 . 1 1 83 83 GLY C C 13 174.666 0.300 . 1 . . . . 83 GLY C . 11200 1
994 . 1 1 83 83 GLY CA C 13 45.289 0.300 . 1 . . . . 83 GLY CA . 11200 1
995 . 1 1 83 83 GLY N N 15 114.013 0.300 . 1 . . . . 83 GLY N . 11200 1
996 . 1 1 84 84 LYS H H 1 8.035 0.030 . 1 . . . . 84 LYS H . 11200 1
997 . 1 1 84 84 LYS HA H 1 4.402 0.030 . 1 . . . . 84 LYS HA . 11200 1
998 . 1 1 84 84 LYS HB2 H 1 1.875 0.030 . 2 . . . . 84 LYS HB2 . 11200 1
999 . 1 1 84 84 LYS HB3 H 1 1.610 0.030 . 2 . . . . 84 LYS HB3 . 11200 1
1000 . 1 1 84 84 LYS HD2 H 1 1.522 0.030 . 2 . . . . 84 LYS HD2 . 11200 1
1001 . 1 1 84 84 LYS HD3 H 1 1.471 0.030 . 2 . . . . 84 LYS HD3 . 11200 1
1002 . 1 1 84 84 LYS HE2 H 1 3.020 0.030 . 2 . . . . 84 LYS HE2 . 11200 1
1003 . 1 1 84 84 LYS HE3 H 1 2.903 0.030 . 2 . . . . 84 LYS HE3 . 11200 1
1004 . 1 1 84 84 LYS HG2 H 1 1.344 0.030 . 1 . . . . 84 LYS HG2 . 11200 1
1005 . 1 1 84 84 LYS HG3 H 1 1.344 0.030 . 1 . . . . 84 LYS HG3 . 11200 1
1006 . 1 1 84 84 LYS C C 13 175.721 0.300 . 1 . . . . 84 LYS C . 11200 1
1007 . 1 1 84 84 LYS CA C 13 55.901 0.300 . 1 . . . . 84 LYS CA . 11200 1
1008 . 1 1 84 84 LYS CB C 13 34.135 0.300 . 1 . . . . 84 LYS CB . 11200 1
1009 . 1 1 84 84 LYS CD C 13 29.293 0.300 . 1 . . . . 84 LYS CD . 11200 1
1010 . 1 1 84 84 LYS CE C 13 42.247 0.300 . 1 . . . . 84 LYS CE . 11200 1
1011 . 1 1 84 84 LYS CG C 13 26.070 0.300 . 1 . . . . 84 LYS CG . 11200 1
1012 . 1 1 84 84 LYS N N 15 120.496 0.300 . 1 . . . . 84 LYS N . 11200 1
1013 . 1 1 85 85 ASP H H 1 8.723 0.030 . 1 . . . . 85 ASP H . 11200 1
1014 . 1 1 85 85 ASP HA H 1 4.801 0.030 . 1 . . . . 85 ASP HA . 11200 1
1015 . 1 1 85 85 ASP HB2 H 1 2.854 0.030 . 2 . . . . 85 ASP HB2 . 11200 1
1016 . 1 1 85 85 ASP HB3 H 1 2.710 0.030 . 2 . . . . 85 ASP HB3 . 11200 1
1017 . 1 1 85 85 ASP C C 13 178.296 0.300 . 1 . . . . 85 ASP C . 11200 1
1018 . 1 1 85 85 ASP CA C 13 53.216 0.300 . 1 . . . . 85 ASP CA . 11200 1
1019 . 1 1 85 85 ASP CB C 13 42.952 0.300 . 1 . . . . 85 ASP CB . 11200 1
1020 . 1 1 85 85 ASP N N 15 121.156 0.300 . 1 . . . . 85 ASP N . 11200 1
1021 . 1 1 86 86 VAL H H 1 8.253 0.030 . 1 . . . . 86 VAL H . 11200 1
1022 . 1 1 86 86 VAL HA H 1 3.515 0.030 . 1 . . . . 86 VAL HA . 11200 1
1023 . 1 1 86 86 VAL HB H 1 2.020 0.030 . 1 . . . . 86 VAL HB . 11200 1
1024 . 1 1 86 86 VAL HG11 H 1 0.876 0.030 . 1 . . . . 86 VAL HG1 . 11200 1
1025 . 1 1 86 86 VAL HG12 H 1 0.876 0.030 . 1 . . . . 86 VAL HG1 . 11200 1
1026 . 1 1 86 86 VAL HG13 H 1 0.876 0.030 . 1 . . . . 86 VAL HG1 . 11200 1
1027 . 1 1 86 86 VAL HG21 H 1 0.968 0.030 . 1 . . . . 86 VAL HG2 . 11200 1
1028 . 1 1 86 86 VAL HG22 H 1 0.968 0.030 . 1 . . . . 86 VAL HG2 . 11200 1
1029 . 1 1 86 86 VAL HG23 H 1 0.968 0.030 . 1 . . . . 86 VAL HG2 . 11200 1
1030 . 1 1 86 86 VAL C C 13 176.957 0.300 . 1 . . . . 86 VAL C . 11200 1
1031 . 1 1 86 86 VAL CA C 13 66.072 0.300 . 1 . . . . 86 VAL CA . 11200 1
1032 . 1 1 86 86 VAL CB C 13 31.438 0.300 . 1 . . . . 86 VAL CB . 11200 1
1033 . 1 1 86 86 VAL CG1 C 13 22.178 0.300 . 2 . . . . 86 VAL CG1 . 11200 1
1034 . 1 1 86 86 VAL CG2 C 13 20.099 0.300 . 2 . . . . 86 VAL CG2 . 11200 1
1035 . 1 1 86 86 VAL N N 15 119.647 0.300 . 1 . . . . 86 VAL N . 11200 1
1036 . 1 1 87 87 ASN H H 1 8.683 0.030 . 1 . . . . 87 ASN H . 11200 1
1037 . 1 1 87 87 ASN HA H 1 4.529 0.030 . 1 . . . . 87 ASN HA . 11200 1
1038 . 1 1 87 87 ASN HB2 H 1 2.897 0.030 . 2 . . . . 87 ASN HB2 . 11200 1
1039 . 1 1 87 87 ASN HB3 H 1 2.837 0.030 . 2 . . . . 87 ASN HB3 . 11200 1
1040 . 1 1 87 87 ASN HD21 H 1 6.981 0.030 . 2 . . . . 87 ASN HD21 . 11200 1
1041 . 1 1 87 87 ASN HD22 H 1 7.942 0.030 . 2 . . . . 87 ASN HD22 . 11200 1
1042 . 1 1 87 87 ASN C C 13 177.707 0.300 . 1 . . . . 87 ASN C . 11200 1
1043 . 1 1 87 87 ASN CA C 13 56.850 0.300 . 1 . . . . 87 ASN CA . 11200 1
1044 . 1 1 87 87 ASN CB C 13 37.841 0.300 . 1 . . . . 87 ASN CB . 11200 1
1045 . 1 1 87 87 ASN N N 15 119.774 0.300 . 1 . . . . 87 ASN N . 11200 1
1046 . 1 1 87 87 ASN ND2 N 15 114.561 0.300 . 1 . . . . 87 ASN ND2 . 11200 1
1047 . 1 1 88 88 GLU H H 1 7.793 0.030 . 1 . . . . 88 GLU H . 11200 1
1048 . 1 1 88 88 GLU HA H 1 4.223 0.030 . 1 . . . . 88 GLU HA . 11200 1
1049 . 1 1 88 88 GLU HB2 H 1 2.320 0.030 . 2 . . . . 88 GLU HB2 . 11200 1
1050 . 1 1 88 88 GLU HB3 H 1 2.096 0.030 . 2 . . . . 88 GLU HB3 . 11200 1
1051 . 1 1 88 88 GLU HG2 H 1 2.482 0.030 . 2 . . . . 88 GLU HG2 . 11200 1
1052 . 1 1 88 88 GLU HG3 H 1 2.241 0.030 . 2 . . . . 88 GLU HG3 . 11200 1
1053 . 1 1 88 88 GLU C C 13 179.481 0.300 . 1 . . . . 88 GLU C . 11200 1
1054 . 1 1 88 88 GLU CA C 13 58.993 0.300 . 1 . . . . 88 GLU CA . 11200 1
1055 . 1 1 88 88 GLU CB C 13 29.943 0.300 . 1 . . . . 88 GLU CB . 11200 1
1056 . 1 1 88 88 GLU CG C 13 36.831 0.300 . 1 . . . . 88 GLU CG . 11200 1
1057 . 1 1 88 88 GLU N N 15 120.087 0.300 . 1 . . . . 88 GLU N . 11200 1
1058 . 1 1 89 89 VAL H H 1 7.863 0.030 . 1 . . . . 89 VAL H . 11200 1
1059 . 1 1 89 89 VAL HA H 1 3.453 0.030 . 1 . . . . 89 VAL HA . 11200 1
1060 . 1 1 89 89 VAL HB H 1 2.070 0.030 . 1 . . . . 89 VAL HB . 11200 1
1061 . 1 1 89 89 VAL HG11 H 1 0.940 0.030 . 1 . . . . 89 VAL HG1 . 11200 1
1062 . 1 1 89 89 VAL HG12 H 1 0.940 0.030 . 1 . . . . 89 VAL HG1 . 11200 1
1063 . 1 1 89 89 VAL HG13 H 1 0.940 0.030 . 1 . . . . 89 VAL HG1 . 11200 1
1064 . 1 1 89 89 VAL HG21 H 1 0.772 0.030 . 1 . . . . 89 VAL HG2 . 11200 1
1065 . 1 1 89 89 VAL HG22 H 1 0.772 0.030 . 1 . . . . 89 VAL HG2 . 11200 1
1066 . 1 1 89 89 VAL HG23 H 1 0.772 0.030 . 1 . . . . 89 VAL HG2 . 11200 1
1067 . 1 1 89 89 VAL C C 13 177.048 0.300 . 1 . . . . 89 VAL C . 11200 1
1068 . 1 1 89 89 VAL CA C 13 66.816 0.300 . 1 . . . . 89 VAL CA . 11200 1
1069 . 1 1 89 89 VAL CB C 13 31.254 0.300 . 1 . . . . 89 VAL CB . 11200 1
1070 . 1 1 89 89 VAL CG1 C 13 23.907 0.300 . 2 . . . . 89 VAL CG1 . 11200 1
1071 . 1 1 89 89 VAL CG2 C 13 21.279 0.300 . 2 . . . . 89 VAL CG2 . 11200 1
1072 . 1 1 89 89 VAL N N 15 119.405 0.300 . 1 . . . . 89 VAL N . 11200 1
1073 . 1 1 90 90 PHE H H 1 8.441 0.030 . 1 . . . . 90 PHE H . 11200 1
1074 . 1 1 90 90 PHE HA H 1 4.178 0.030 . 1 . . . . 90 PHE HA . 11200 1
1075 . 1 1 90 90 PHE HB2 H 1 3.297 0.030 . 2 . . . . 90 PHE HB2 . 11200 1
1076 . 1 1 90 90 PHE HB3 H 1 3.233 0.030 . 2 . . . . 90 PHE HB3 . 11200 1
1077 . 1 1 90 90 PHE HD1 H 1 7.362 0.030 . 1 . . . . 90 PHE HD1 . 11200 1
1078 . 1 1 90 90 PHE HD2 H 1 7.362 0.030 . 1 . . . . 90 PHE HD2 . 11200 1
1079 . 1 1 90 90 PHE HE1 H 1 7.400 0.030 . 1 . . . . 90 PHE HE1 . 11200 1
1080 . 1 1 90 90 PHE HE2 H 1 7.400 0.030 . 1 . . . . 90 PHE HE2 . 11200 1
1081 . 1 1 90 90 PHE HZ H 1 7.338 0.030 . 1 . . . . 90 PHE HZ . 11200 1
1082 . 1 1 90 90 PHE C C 13 178.923 0.300 . 1 . . . . 90 PHE C . 11200 1
1083 . 1 1 90 90 PHE CA C 13 61.857 0.300 . 1 . . . . 90 PHE CA . 11200 1
1084 . 1 1 90 90 PHE CB C 13 38.496 0.300 . 1 . . . . 90 PHE CB . 11200 1
1085 . 1 1 90 90 PHE CD1 C 13 131.520 0.300 . 1 . . . . 90 PHE CD1 . 11200 1
1086 . 1 1 90 90 PHE CD2 C 13 131.520 0.300 . 1 . . . . 90 PHE CD2 . 11200 1
1087 . 1 1 90 90 PHE CE1 C 13 131.313 0.300 . 1 . . . . 90 PHE CE1 . 11200 1
1088 . 1 1 90 90 PHE CE2 C 13 131.313 0.300 . 1 . . . . 90 PHE CE2 . 11200 1
1089 . 1 1 90 90 PHE CZ C 13 129.366 0.300 . 1 . . . . 90 PHE CZ . 11200 1
1090 . 1 1 90 90 PHE N N 15 119.159 0.300 . 1 . . . . 90 PHE N . 11200 1
1091 . 1 1 91 91 ASP H H 1 7.987 0.030 . 1 . . . . 91 ASP H . 11200 1
1092 . 1 1 91 91 ASP HA H 1 4.404 0.030 . 1 . . . . 91 ASP HA . 11200 1
1093 . 1 1 91 91 ASP HB2 H 1 2.830 0.030 . 2 . . . . 91 ASP HB2 . 11200 1
1094 . 1 1 91 91 ASP HB3 H 1 2.731 0.030 . 2 . . . . 91 ASP HB3 . 11200 1
1095 . 1 1 91 91 ASP C C 13 178.898 0.300 . 1 . . . . 91 ASP C . 11200 1
1096 . 1 1 91 91 ASP CA C 13 57.681 0.300 . 1 . . . . 91 ASP CA . 11200 1
1097 . 1 1 91 91 ASP CB C 13 40.229 0.300 . 1 . . . . 91 ASP CB . 11200 1
1098 . 1 1 91 91 ASP N N 15 120.256 0.300 . 1 . . . . 91 ASP N . 11200 1
1099 . 1 1 92 92 LEU H H 1 7.977 0.030 . 1 . . . . 92 LEU H . 11200 1
1100 . 1 1 92 92 LEU HA H 1 4.128 0.030 . 1 . . . . 92 LEU HA . 11200 1
1101 . 1 1 92 92 LEU HB2 H 1 1.895 0.030 . 2 . . . . 92 LEU HB2 . 11200 1
1102 . 1 1 92 92 LEU HB3 H 1 1.570 0.030 . 2 . . . . 92 LEU HB3 . 11200 1
1103 . 1 1 92 92 LEU HD11 H 1 0.814 0.030 . 1 . . . . 92 LEU HD1 . 11200 1
1104 . 1 1 92 92 LEU HD12 H 1 0.814 0.030 . 1 . . . . 92 LEU HD1 . 11200 1
1105 . 1 1 92 92 LEU HD13 H 1 0.814 0.030 . 1 . . . . 92 LEU HD1 . 11200 1
1106 . 1 1 92 92 LEU HD21 H 1 0.829 0.030 . 1 . . . . 92 LEU HD2 . 11200 1
1107 . 1 1 92 92 LEU HD22 H 1 0.829 0.030 . 1 . . . . 92 LEU HD2 . 11200 1
1108 . 1 1 92 92 LEU HD23 H 1 0.829 0.030 . 1 . . . . 92 LEU HD2 . 11200 1
1109 . 1 1 92 92 LEU HG H 1 1.836 0.030 . 1 . . . . 92 LEU HG . 11200 1
1110 . 1 1 92 92 LEU C C 13 179.234 0.300 . 1 . . . . 92 LEU C . 11200 1
1111 . 1 1 92 92 LEU CA C 13 58.046 0.300 . 1 . . . . 92 LEU CA . 11200 1
1112 . 1 1 92 92 LEU CB C 13 42.099 0.300 . 1 . . . . 92 LEU CB . 11200 1
1113 . 1 1 92 92 LEU CD1 C 13 25.164 0.300 . 2 . . . . 92 LEU CD1 . 11200 1
1114 . 1 1 92 92 LEU CD2 C 13 24.403 0.300 . 2 . . . . 92 LEU CD2 . 11200 1
1115 . 1 1 92 92 LEU CG C 13 26.520 0.300 . 1 . . . . 92 LEU CG . 11200 1
1116 . 1 1 92 92 LEU N N 15 121.583 0.300 . 1 . . . . 92 LEU N . 11200 1
1117 . 1 1 93 93 LEU H H 1 8.143 0.030 . 1 . . . . 93 LEU H . 11200 1
1118 . 1 1 93 93 LEU HA H 1 4.062 0.030 . 1 . . . . 93 LEU HA . 11200 1
1119 . 1 1 93 93 LEU HB2 H 1 1.864 0.030 . 2 . . . . 93 LEU HB2 . 11200 1
1120 . 1 1 93 93 LEU HB3 H 1 1.468 0.030 . 2 . . . . 93 LEU HB3 . 11200 1
1121 . 1 1 93 93 LEU HD11 H 1 0.767 0.030 . 1 . . . . 93 LEU HD1 . 11200 1
1122 . 1 1 93 93 LEU HD12 H 1 0.767 0.030 . 1 . . . . 93 LEU HD1 . 11200 1
1123 . 1 1 93 93 LEU HD13 H 1 0.767 0.030 . 1 . . . . 93 LEU HD1 . 11200 1
1124 . 1 1 93 93 LEU HD21 H 1 0.824 0.030 . 1 . . . . 93 LEU HD2 . 11200 1
1125 . 1 1 93 93 LEU HD22 H 1 0.824 0.030 . 1 . . . . 93 LEU HD2 . 11200 1
1126 . 1 1 93 93 LEU HD23 H 1 0.824 0.030 . 1 . . . . 93 LEU HD2 . 11200 1
1127 . 1 1 93 93 LEU HG H 1 1.750 0.030 . 1 . . . . 93 LEU HG . 11200 1
1128 . 1 1 93 93 LEU C C 13 179.319 0.300 . 1 . . . . 93 LEU C . 11200 1
1129 . 1 1 93 93 LEU CA C 13 56.973 0.300 . 1 . . . . 93 LEU CA . 11200 1
1130 . 1 1 93 93 LEU CB C 13 42.483 0.300 . 1 . . . . 93 LEU CB . 11200 1
1131 . 1 1 93 93 LEU CD1 C 13 25.375 0.300 . 2 . . . . 93 LEU CD1 . 11200 1
1132 . 1 1 93 93 LEU CD2 C 13 23.737 0.300 . 2 . . . . 93 LEU CD2 . 11200 1
1133 . 1 1 93 93 LEU CG C 13 27.025 0.300 . 1 . . . . 93 LEU CG . 11200 1
1134 . 1 1 93 93 LEU N N 15 117.013 0.300 . 1 . . . . 93 LEU N . 11200 1
1135 . 1 1 94 94 SER H H 1 7.756 0.030 . 1 . . . . 94 SER H . 11200 1
1136 . 1 1 94 94 SER HA H 1 4.146 0.030 . 1 . . . . 94 SER HA . 11200 1
1137 . 1 1 94 94 SER HB2 H 1 3.951 0.030 . 2 . . . . 94 SER HB2 . 11200 1
1138 . 1 1 94 94 SER HB3 H 1 3.908 0.030 . 2 . . . . 94 SER HB3 . 11200 1
1139 . 1 1 94 94 SER C C 13 175.009 0.300 . 1 . . . . 94 SER C . 11200 1
1140 . 1 1 94 94 SER CA C 13 61.303 0.300 . 1 . . . . 94 SER CA . 11200 1
1141 . 1 1 94 94 SER CB C 13 63.292 0.300 . 1 . . . . 94 SER CB . 11200 1
1142 . 1 1 94 94 SER N N 15 113.570 0.300 . 1 . . . . 94 SER N . 11200 1
1143 . 1 1 95 95 ASP H H 1 7.485 0.030 . 1 . . . . 95 ASP H . 11200 1
1144 . 1 1 95 95 ASP HA H 1 4.877 0.030 . 1 . . . . 95 ASP HA . 11200 1
1145 . 1 1 95 95 ASP HB2 H 1 2.794 0.030 . 2 . . . . 95 ASP HB2 . 11200 1
1146 . 1 1 95 95 ASP HB3 H 1 2.603 0.030 . 2 . . . . 95 ASP HB3 . 11200 1
1147 . 1 1 95 95 ASP C C 13 175.889 0.300 . 1 . . . . 95 ASP C . 11200 1
1148 . 1 1 95 95 ASP CA C 13 54.150 0.300 . 1 . . . . 95 ASP CA . 11200 1
1149 . 1 1 95 95 ASP CB C 13 42.224 0.300 . 1 . . . . 95 ASP CB . 11200 1
1150 . 1 1 95 95 ASP N N 15 119.168 0.300 . 1 . . . . 95 ASP N . 11200 1
1151 . 1 1 96 96 MET H H 1 7.407 0.030 . 1 . . . . 96 MET H . 11200 1
1152 . 1 1 96 96 MET HA H 1 4.396 0.030 . 1 . . . . 96 MET HA . 11200 1
1153 . 1 1 96 96 MET HB2 H 1 1.931 0.030 . 2 . . . . 96 MET HB2 . 11200 1
1154 . 1 1 96 96 MET HB3 H 1 1.797 0.030 . 2 . . . . 96 MET HB3 . 11200 1
1155 . 1 1 96 96 MET HE1 H 1 1.890 0.030 . 1 . . . . 96 MET HE . 11200 1
1156 . 1 1 96 96 MET HE2 H 1 1.890 0.030 . 1 . . . . 96 MET HE . 11200 1
1157 . 1 1 96 96 MET HE3 H 1 1.890 0.030 . 1 . . . . 96 MET HE . 11200 1
1158 . 1 1 96 96 MET HG2 H 1 2.769 0.030 . 2 . . . . 96 MET HG2 . 11200 1
1159 . 1 1 96 96 MET HG3 H 1 2.424 0.030 . 2 . . . . 96 MET HG3 . 11200 1
1160 . 1 1 96 96 MET C C 13 174.822 0.300 . 1 . . . . 96 MET C . 11200 1
1161 . 1 1 96 96 MET CA C 13 56.407 0.300 . 1 . . . . 96 MET CA . 11200 1
1162 . 1 1 96 96 MET CB C 13 33.976 0.300 . 1 . . . . 96 MET CB . 11200 1
1163 . 1 1 96 96 MET CE C 13 17.669 0.300 . 1 . . . . 96 MET CE . 11200 1
1164 . 1 1 96 96 MET CG C 13 32.858 0.300 . 1 . . . . 96 MET CG . 11200 1
1165 . 1 1 96 96 MET N N 15 119.266 0.300 . 1 . . . . 96 MET N . 11200 1
1166 . 1 1 97 97 HIS H H 1 8.266 0.030 . 1 . . . . 97 HIS H . 11200 1
1167 . 1 1 97 97 HIS HA H 1 4.760 0.030 . 1 . . . . 97 HIS HA . 11200 1
1168 . 1 1 97 97 HIS HB2 H 1 3.171 0.030 . 2 . . . . 97 HIS HB2 . 11200 1
1169 . 1 1 97 97 HIS HB3 H 1 3.059 0.030 . 2 . . . . 97 HIS HB3 . 11200 1
1170 . 1 1 97 97 HIS HD2 H 1 7.146 0.030 . 1 . . . . 97 HIS HD2 . 11200 1
1171 . 1 1 97 97 HIS C C 13 173.707 0.300 . 1 . . . . 97 HIS C . 11200 1
1172 . 1 1 97 97 HIS CA C 13 54.779 0.300 . 1 . . . . 97 HIS CA . 11200 1
1173 . 1 1 97 97 HIS CB C 13 31.904 0.300 . 1 . . . . 97 HIS CB . 11200 1
1174 . 1 1 97 97 HIS CD2 C 13 120.574 0.300 . 1 . . . . 97 HIS CD2 . 11200 1
1175 . 1 1 97 97 HIS N N 15 117.541 0.300 . 1 . . . . 97 HIS N . 11200 1
1176 . 1 1 98 98 GLY H H 1 8.807 0.030 . 1 . . . . 98 GLY H . 11200 1
1177 . 1 1 98 98 GLY HA2 H 1 4.241 0.030 . 2 . . . . 98 GLY HA2 . 11200 1
1178 . 1 1 98 98 GLY HA3 H 1 3.714 0.030 . 2 . . . . 98 GLY HA3 . 11200 1
1179 . 1 1 98 98 GLY C C 13 173.281 0.300 . 1 . . . . 98 GLY C . 11200 1
1180 . 1 1 98 98 GLY CA C 13 44.836 0.300 . 1 . . . . 98 GLY CA . 11200 1
1181 . 1 1 98 98 GLY N N 15 110.467 0.300 . 1 . . . . 98 GLY N . 11200 1
1182 . 1 1 99 99 THR H H 1 8.502 0.030 . 1 . . . . 99 THR H . 11200 1
1183 . 1 1 99 99 THR HA H 1 4.400 0.030 . 1 . . . . 99 THR HA . 11200 1
1184 . 1 1 99 99 THR HB H 1 3.890 0.030 . 1 . . . . 99 THR HB . 11200 1
1185 . 1 1 99 99 THR HG21 H 1 1.027 0.030 . 1 . . . . 99 THR HG2 . 11200 1
1186 . 1 1 99 99 THR HG22 H 1 1.027 0.030 . 1 . . . . 99 THR HG2 . 11200 1
1187 . 1 1 99 99 THR HG23 H 1 1.027 0.030 . 1 . . . . 99 THR HG2 . 11200 1
1188 . 1 1 99 99 THR C C 13 174.373 0.300 . 1 . . . . 99 THR C . 11200 1
1189 . 1 1 99 99 THR CA C 13 63.416 0.300 . 1 . . . . 99 THR CA . 11200 1
1190 . 1 1 99 99 THR CB C 13 68.933 0.300 . 1 . . . . 99 THR CB . 11200 1
1191 . 1 1 99 99 THR CG2 C 13 22.214 0.300 . 1 . . . . 99 THR CG2 . 11200 1
1192 . 1 1 99 99 THR N N 15 120.956 0.300 . 1 . . . . 99 THR N . 11200 1
1193 . 1 1 100 100 LEU H H 1 9.394 0.030 . 1 . . . . 100 LEU H . 11200 1
1194 . 1 1 100 100 LEU HA H 1 4.810 0.030 . 1 . . . . 100 LEU HA . 11200 1
1195 . 1 1 100 100 LEU HB2 H 1 1.854 0.030 . 2 . . . . 100 LEU HB2 . 11200 1
1196 . 1 1 100 100 LEU HB3 H 1 1.063 0.030 . 2 . . . . 100 LEU HB3 . 11200 1
1197 . 1 1 100 100 LEU HD11 H 1 0.753 0.030 . 1 . . . . 100 LEU HD1 . 11200 1
1198 . 1 1 100 100 LEU HD12 H 1 0.753 0.030 . 1 . . . . 100 LEU HD1 . 11200 1
1199 . 1 1 100 100 LEU HD13 H 1 0.753 0.030 . 1 . . . . 100 LEU HD1 . 11200 1
1200 . 1 1 100 100 LEU HD21 H 1 0.599 0.030 . 1 . . . . 100 LEU HD2 . 11200 1
1201 . 1 1 100 100 LEU HD22 H 1 0.599 0.030 . 1 . . . . 100 LEU HD2 . 11200 1
1202 . 1 1 100 100 LEU HD23 H 1 0.599 0.030 . 1 . . . . 100 LEU HD2 . 11200 1
1203 . 1 1 100 100 LEU HG H 1 1.711 0.030 . 1 . . . . 100 LEU HG . 11200 1
1204 . 1 1 100 100 LEU C C 13 175.507 0.300 . 1 . . . . 100 LEU C . 11200 1
1205 . 1 1 100 100 LEU CA C 13 53.952 0.300 . 1 . . . . 100 LEU CA . 11200 1
1206 . 1 1 100 100 LEU CB C 13 43.992 0.300 . 1 . . . . 100 LEU CB . 11200 1
1207 . 1 1 100 100 LEU CD1 C 13 25.976 0.300 . 2 . . . . 100 LEU CD1 . 11200 1
1208 . 1 1 100 100 LEU CD2 C 13 24.959 0.300 . 2 . . . . 100 LEU CD2 . 11200 1
1209 . 1 1 100 100 LEU CG C 13 27.944 0.300 . 1 . . . . 100 LEU CG . 11200 1
1210 . 1 1 100 100 LEU N N 15 131.605 0.300 . 1 . . . . 100 LEU N . 11200 1
1211 . 1 1 101 101 THR H H 1 8.951 0.030 . 1 . . . . 101 THR H . 11200 1
1212 . 1 1 101 101 THR HA H 1 4.932 0.030 . 1 . . . . 101 THR HA . 11200 1
1213 . 1 1 101 101 THR HB H 1 3.953 0.030 . 1 . . . . 101 THR HB . 11200 1
1214 . 1 1 101 101 THR HG21 H 1 0.946 0.030 . 1 . . . . 101 THR HG2 . 11200 1
1215 . 1 1 101 101 THR HG22 H 1 0.946 0.030 . 1 . . . . 101 THR HG2 . 11200 1
1216 . 1 1 101 101 THR HG23 H 1 0.946 0.030 . 1 . . . . 101 THR HG2 . 11200 1
1217 . 1 1 101 101 THR C C 13 174.277 0.300 . 1 . . . . 101 THR C . 11200 1
1218 . 1 1 101 101 THR CA C 13 62.235 0.300 . 1 . . . . 101 THR CA . 11200 1
1219 . 1 1 101 101 THR CB C 13 69.190 0.300 . 1 . . . . 101 THR CB . 11200 1
1220 . 1 1 101 101 THR CG2 C 13 21.629 0.300 . 1 . . . . 101 THR CG2 . 11200 1
1221 . 1 1 101 101 THR N N 15 120.015 0.300 . 1 . . . . 101 THR N . 11200 1
1222 . 1 1 102 102 PHE H H 1 9.714 0.030 . 1 . . . . 102 PHE H . 11200 1
1223 . 1 1 102 102 PHE HA H 1 5.064 0.030 . 1 . . . . 102 PHE HA . 11200 1
1224 . 1 1 102 102 PHE HB2 H 1 3.110 0.030 . 2 . . . . 102 PHE HB2 . 11200 1
1225 . 1 1 102 102 PHE HB3 H 1 2.618 0.030 . 2 . . . . 102 PHE HB3 . 11200 1
1226 . 1 1 102 102 PHE HD1 H 1 7.093 0.030 . 1 . . . . 102 PHE HD1 . 11200 1
1227 . 1 1 102 102 PHE HD2 H 1 7.093 0.030 . 1 . . . . 102 PHE HD2 . 11200 1
1228 . 1 1 102 102 PHE HE1 H 1 6.932 0.030 . 1 . . . . 102 PHE HE1 . 11200 1
1229 . 1 1 102 102 PHE HE2 H 1 6.932 0.030 . 1 . . . . 102 PHE HE2 . 11200 1
1230 . 1 1 102 102 PHE HZ H 1 6.905 0.030 . 1 . . . . 102 PHE HZ . 11200 1
1231 . 1 1 102 102 PHE C C 13 174.524 0.300 . 1 . . . . 102 PHE C . 11200 1
1232 . 1 1 102 102 PHE CA C 13 56.549 0.300 . 1 . . . . 102 PHE CA . 11200 1
1233 . 1 1 102 102 PHE CB C 13 42.176 0.300 . 1 . . . . 102 PHE CB . 11200 1
1234 . 1 1 102 102 PHE CD1 C 13 131.450 0.300 . 1 . . . . 102 PHE CD1 . 11200 1
1235 . 1 1 102 102 PHE CD2 C 13 131.450 0.300 . 1 . . . . 102 PHE CD2 . 11200 1
1236 . 1 1 102 102 PHE CE1 C 13 130.312 0.300 . 1 . . . . 102 PHE CE1 . 11200 1
1237 . 1 1 102 102 PHE CE2 C 13 130.312 0.300 . 1 . . . . 102 PHE CE2 . 11200 1
1238 . 1 1 102 102 PHE CZ C 13 128.221 0.300 . 1 . . . . 102 PHE CZ . 11200 1
1239 . 1 1 102 102 PHE N N 15 127.265 0.300 . 1 . . . . 102 PHE N . 11200 1
1240 . 1 1 103 103 VAL H H 1 8.501 0.030 . 1 . . . . 103 VAL H . 11200 1
1241 . 1 1 103 103 VAL HA H 1 4.667 0.030 . 1 . . . . 103 VAL HA . 11200 1
1242 . 1 1 103 103 VAL HB H 1 1.838 0.030 . 1 . . . . 103 VAL HB . 11200 1
1243 . 1 1 103 103 VAL HG11 H 1 0.711 0.030 . 1 . . . . 103 VAL HG1 . 11200 1
1244 . 1 1 103 103 VAL HG12 H 1 0.711 0.030 . 1 . . . . 103 VAL HG1 . 11200 1
1245 . 1 1 103 103 VAL HG13 H 1 0.711 0.030 . 1 . . . . 103 VAL HG1 . 11200 1
1246 . 1 1 103 103 VAL HG21 H 1 0.850 0.030 . 1 . . . . 103 VAL HG2 . 11200 1
1247 . 1 1 103 103 VAL HG22 H 1 0.850 0.030 . 1 . . . . 103 VAL HG2 . 11200 1
1248 . 1 1 103 103 VAL HG23 H 1 0.850 0.030 . 1 . . . . 103 VAL HG2 . 11200 1
1249 . 1 1 103 103 VAL C C 13 175.462 0.300 . 1 . . . . 103 VAL C . 11200 1
1250 . 1 1 103 103 VAL CA C 13 62.211 0.300 . 1 . . . . 103 VAL CA . 11200 1
1251 . 1 1 103 103 VAL CB C 13 32.288 0.300 . 1 . . . . 103 VAL CB . 11200 1
1252 . 1 1 103 103 VAL CG1 C 13 21.557 0.300 . 2 . . . . 103 VAL CG1 . 11200 1
1253 . 1 1 103 103 VAL CG2 C 13 20.793 0.300 . 2 . . . . 103 VAL CG2 . 11200 1
1254 . 1 1 103 103 VAL N N 15 121.507 0.300 . 1 . . . . 103 VAL N . 11200 1
1255 . 1 1 104 104 LEU H H 1 9.432 0.030 . 1 . . . . 104 LEU H . 11200 1
1256 . 1 1 104 104 LEU HA H 1 5.709 0.030 . 1 . . . . 104 LEU HA . 11200 1
1257 . 1 1 104 104 LEU HB2 H 1 1.635 0.030 . 2 . . . . 104 LEU HB2 . 11200 1
1258 . 1 1 104 104 LEU HB3 H 1 1.329 0.030 . 2 . . . . 104 LEU HB3 . 11200 1
1259 . 1 1 104 104 LEU HD11 H 1 0.810 0.030 . 1 . . . . 104 LEU HD1 . 11200 1
1260 . 1 1 104 104 LEU HD12 H 1 0.810 0.030 . 1 . . . . 104 LEU HD1 . 11200 1
1261 . 1 1 104 104 LEU HD13 H 1 0.810 0.030 . 1 . . . . 104 LEU HD1 . 11200 1
1262 . 1 1 104 104 LEU HD21 H 1 0.783 0.030 . 1 . . . . 104 LEU HD2 . 11200 1
1263 . 1 1 104 104 LEU HD22 H 1 0.783 0.030 . 1 . . . . 104 LEU HD2 . 11200 1
1264 . 1 1 104 104 LEU HD23 H 1 0.783 0.030 . 1 . . . . 104 LEU HD2 . 11200 1
1265 . 1 1 104 104 LEU HG H 1 1.662 0.030 . 1 . . . . 104 LEU HG . 11200 1
1266 . 1 1 104 104 LEU C C 13 176.775 0.300 . 1 . . . . 104 LEU C . 11200 1
1267 . 1 1 104 104 LEU CA C 13 53.178 0.300 . 1 . . . . 104 LEU CA . 11200 1
1268 . 1 1 104 104 LEU CB C 13 47.290 0.300 . 1 . . . . 104 LEU CB . 11200 1
1269 . 1 1 104 104 LEU CD1 C 13 26.134 0.300 . 2 . . . . 104 LEU CD1 . 11200 1
1270 . 1 1 104 104 LEU CD2 C 13 26.333 0.300 . 2 . . . . 104 LEU CD2 . 11200 1
1271 . 1 1 104 104 LEU CG C 13 26.361 0.300 . 1 . . . . 104 LEU CG . 11200 1
1272 . 1 1 104 104 LEU N N 15 126.413 0.300 . 1 . . . . 104 LEU N . 11200 1
1273 . 1 1 105 105 ILE H H 1 8.926 0.030 . 1 . . . . 105 ILE H . 11200 1
1274 . 1 1 105 105 ILE HA H 1 4.850 0.030 . 1 . . . . 105 ILE HA . 11200 1
1275 . 1 1 105 105 ILE HB H 1 1.886 0.030 . 1 . . . . 105 ILE HB . 11200 1
1276 . 1 1 105 105 ILE HD11 H 1 0.805 0.030 . 1 . . . . 105 ILE HD1 . 11200 1
1277 . 1 1 105 105 ILE HD12 H 1 0.805 0.030 . 1 . . . . 105 ILE HD1 . 11200 1
1278 . 1 1 105 105 ILE HD13 H 1 0.805 0.030 . 1 . . . . 105 ILE HD1 . 11200 1
1279 . 1 1 105 105 ILE HG12 H 1 1.503 0.030 . 2 . . . . 105 ILE HG12 . 11200 1
1280 . 1 1 105 105 ILE HG13 H 1 1.036 0.030 . 2 . . . . 105 ILE HG13 . 11200 1
1281 . 1 1 105 105 ILE HG21 H 1 0.952 0.030 . 1 . . . . 105 ILE HG2 . 11200 1
1282 . 1 1 105 105 ILE HG22 H 1 0.952 0.030 . 1 . . . . 105 ILE HG2 . 11200 1
1283 . 1 1 105 105 ILE HG23 H 1 0.952 0.030 . 1 . . . . 105 ILE HG2 . 11200 1
1284 . 1 1 105 105 ILE C C 13 175.460 0.300 . 1 . . . . 105 ILE C . 11200 1
1285 . 1 1 105 105 ILE CA C 13 58.892 0.300 . 1 . . . . 105 ILE CA . 11200 1
1286 . 1 1 105 105 ILE CB C 13 39.434 0.300 . 1 . . . . 105 ILE CB . 11200 1
1287 . 1 1 105 105 ILE CD1 C 13 13.499 0.300 . 1 . . . . 105 ILE CD1 . 11200 1
1288 . 1 1 105 105 ILE CG1 C 13 27.456 0.300 . 1 . . . . 105 ILE CG1 . 11200 1
1289 . 1 1 105 105 ILE CG2 C 13 17.187 0.300 . 1 . . . . 105 ILE CG2 . 11200 1
1290 . 1 1 105 105 ILE N N 15 119.882 0.300 . 1 . . . . 105 ILE N . 11200 1
1291 . 1 1 106 106 PRO HA H 1 4.479 0.030 . 1 . . . . 106 PRO HA . 11200 1
1292 . 1 1 106 106 PRO HB2 H 1 2.176 0.030 . 2 . . . . 106 PRO HB2 . 11200 1
1293 . 1 1 106 106 PRO HB3 H 1 1.976 0.030 . 2 . . . . 106 PRO HB3 . 11200 1
1294 . 1 1 106 106 PRO HD2 H 1 3.908 0.030 . 2 . . . . 106 PRO HD2 . 11200 1
1295 . 1 1 106 106 PRO HD3 H 1 3.701 0.030 . 2 . . . . 106 PRO HD3 . 11200 1
1296 . 1 1 106 106 PRO HG2 H 1 2.070 0.030 . 2 . . . . 106 PRO HG2 . 11200 1
1297 . 1 1 106 106 PRO HG3 H 1 1.766 0.030 . 2 . . . . 106 PRO HG3 . 11200 1
1298 . 1 1 106 106 PRO C C 13 176.602 0.300 . 1 . . . . 106 PRO C . 11200 1
1299 . 1 1 106 106 PRO CA C 13 62.317 0.300 . 1 . . . . 106 PRO CA . 11200 1
1300 . 1 1 106 106 PRO CB C 13 32.558 0.300 . 1 . . . . 106 PRO CB . 11200 1
1301 . 1 1 106 106 PRO CD C 13 51.673 0.300 . 1 . . . . 106 PRO CD . 11200 1
1302 . 1 1 106 106 PRO CG C 13 27.476 0.300 . 1 . . . . 106 PRO CG . 11200 1
1303 . 1 1 107 107 SER H H 1 9.122 0.030 . 1 . . . . 107 SER H . 11200 1
1304 . 1 1 107 107 SER HA H 1 4.270 0.030 . 1 . . . . 107 SER HA . 11200 1
1305 . 1 1 107 107 SER HB2 H 1 3.891 0.030 . 2 . . . . 107 SER HB2 . 11200 1
1306 . 1 1 107 107 SER HB3 H 1 3.703 0.030 . 2 . . . . 107 SER HB3 . 11200 1
1307 . 1 1 107 107 SER C C 13 175.752 0.300 . 1 . . . . 107 SER C . 11200 1
1308 . 1 1 107 107 SER CA C 13 58.480 0.300 . 1 . . . . 107 SER CA . 11200 1
1309 . 1 1 107 107 SER CB C 13 63.690 0.300 . 1 . . . . 107 SER CB . 11200 1
1310 . 1 1 107 107 SER N N 15 116.745 0.300 . 1 . . . . 107 SER N . 11200 1
1311 . 1 1 108 108 SER H H 1 8.567 0.030 . 1 . . . . 108 SER H . 11200 1
1312 . 1 1 108 108 SER HA H 1 4.489 0.030 . 1 . . . . 108 SER HA . 11200 1
1313 . 1 1 108 108 SER HB2 H 1 3.896 0.030 . 2 . . . . 108 SER HB2 . 11200 1
1314 . 1 1 108 108 SER HB3 H 1 3.846 0.030 . 2 . . . . 108 SER HB3 . 11200 1
1315 . 1 1 108 108 SER C C 13 174.588 0.300 . 1 . . . . 108 SER C . 11200 1
1316 . 1 1 108 108 SER CA C 13 58.425 0.300 . 1 . . . . 108 SER CA . 11200 1
1317 . 1 1 108 108 SER CB C 13 63.890 0.300 . 1 . . . . 108 SER CB . 11200 1
1318 . 1 1 108 108 SER N N 15 119.408 0.300 . 1 . . . . 108 SER N . 11200 1
1319 . 1 1 109 109 GLY H H 1 8.196 0.030 . 1 . . . . 109 GLY H . 11200 1
1320 . 1 1 109 109 GLY HA2 H 1 4.090 0.030 . 1 . . . . 109 GLY HA2 . 11200 1
1321 . 1 1 109 109 GLY HA3 H 1 4.090 0.030 . 1 . . . . 109 GLY HA3 . 11200 1
1322 . 1 1 109 109 GLY C C 13 171.657 0.300 . 1 . . . . 109 GLY C . 11200 1
1323 . 1 1 109 109 GLY CA C 13 44.663 0.300 . 1 . . . . 109 GLY CA . 11200 1
1324 . 1 1 109 109 GLY N N 15 110.489 0.300 . 1 . . . . 109 GLY N . 11200 1
1325 . 1 1 110 110 PRO HA H 1 4.452 0.030 . 1 . . . . 110 PRO HA . 11200 1
1326 . 1 1 110 110 PRO HB2 H 1 2.255 0.030 . 2 . . . . 110 PRO HB2 . 11200 1
1327 . 1 1 110 110 PRO HB3 H 1 1.946 0.030 . 2 . . . . 110 PRO HB3 . 11200 1
1328 . 1 1 110 110 PRO HD2 H 1 3.595 0.030 . 1 . . . . 110 PRO HD2 . 11200 1
1329 . 1 1 110 110 PRO HD3 H 1 3.595 0.030 . 1 . . . . 110 PRO HD3 . 11200 1
1330 . 1 1 110 110 PRO HG2 H 1 1.993 0.030 . 1 . . . . 110 PRO HG2 . 11200 1
1331 . 1 1 110 110 PRO HG3 H 1 1.993 0.030 . 1 . . . . 110 PRO HG3 . 11200 1
1332 . 1 1 110 110 PRO C C 13 177.360 0.300 . 1 . . . . 110 PRO C . 11200 1
1333 . 1 1 110 110 PRO CA C 13 63.102 0.300 . 1 . . . . 110 PRO CA . 11200 1
1334 . 1 1 110 110 PRO CB C 13 32.235 0.300 . 1 . . . . 110 PRO CB . 11200 1
1335 . 1 1 110 110 PRO CD C 13 49.752 0.300 . 1 . . . . 110 PRO CD . 11200 1
1336 . 1 1 110 110 PRO CG C 13 27.147 0.300 . 1 . . . . 110 PRO CG . 11200 1
1337 . 1 1 111 111 SER H H 1 8.502 0.030 . 1 . . . . 111 SER H . 11200 1
1338 . 1 1 111 111 SER HA H 1 4.479 0.030 . 1 . . . . 111 SER HA . 11200 1
1339 . 1 1 111 111 SER HB2 H 1 3.884 0.030 . 1 . . . . 111 SER HB2 . 11200 1
1340 . 1 1 111 111 SER HB3 H 1 3.884 0.030 . 1 . . . . 111 SER HB3 . 11200 1
1341 . 1 1 111 111 SER C C 13 174.685 0.300 . 1 . . . . 111 SER C . 11200 1
1342 . 1 1 111 111 SER CA C 13 58.362 0.300 . 1 . . . . 111 SER CA . 11200 1
1343 . 1 1 111 111 SER CB C 13 63.824 0.300 . 1 . . . . 111 SER CB . 11200 1
1344 . 1 1 111 111 SER N N 15 116.444 0.300 . 1 . . . . 111 SER N . 11200 1
1345 . 1 1 112 112 SER H H 1 8.329 0.030 . 1 . . . . 112 SER H . 11200 1
1346 . 1 1 112 112 SER HA H 1 4.471 0.030 . 1 . . . . 112 SER HA . 11200 1
1347 . 1 1 112 112 SER HB2 H 1 3.876 0.030 . 1 . . . . 112 SER HB2 . 11200 1
1348 . 1 1 112 112 SER HB3 H 1 3.876 0.030 . 1 . . . . 112 SER HB3 . 11200 1
1349 . 1 1 112 112 SER C C 13 173.935 0.300 . 1 . . . . 112 SER C . 11200 1
1350 . 1 1 112 112 SER CA C 13 58.389 0.300 . 1 . . . . 112 SER CA . 11200 1
1351 . 1 1 112 112 SER CB C 13 63.904 0.300 . 1 . . . . 112 SER CB . 11200 1
1352 . 1 1 112 112 SER N N 15 117.873 0.300 . 1 . . . . 112 SER N . 11200 1
1353 . 1 1 113 113 GLY H H 1 8.038 0.030 . 1 . . . . 113 GLY H . 11200 1
1354 . 1 1 113 113 GLY HA2 H 1 3.762 0.030 . 1 . . . . 113 GLY HA2 . 11200 1
1355 . 1 1 113 113 GLY HA3 H 1 3.762 0.030 . 1 . . . . 113 GLY HA3 . 11200 1
1356 . 1 1 113 113 GLY C C 13 178.981 0.300 . 1 . . . . 113 GLY C . 11200 1
1357 . 1 1 113 113 GLY CA C 13 46.193 0.300 . 1 . . . . 113 GLY CA . 11200 1
1358 . 1 1 113 113 GLY N N 15 116.824 0.300 . 1 . . . . 113 GLY N . 11200 1
stop_
save_