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 11206
_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 15N-separated NOESY' 1 $sample_1 isotropic 11206 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11206 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 . . 11206 1
2 $NMRPipe . . 11206 1
3 $NMRView . . 11206 1
4 $Kujira . . 11206 1
5 $CYANA . . 11206 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 8 8 GLY HA2 H 1 3.998 0.030 . 1 . . . . 8 GLY HA2 . 11206 1
2 . 1 1 8 8 GLY HA3 H 1 3.998 0.030 . 1 . . . . 8 GLY HA3 . 11206 1
3 . 1 1 8 8 GLY C C 13 174.808 0.300 . 1 . . . . 8 GLY C . 11206 1
4 . 1 1 8 8 GLY CA C 13 45.449 0.300 . 1 . . . . 8 GLY CA . 11206 1
5 . 1 1 9 9 GLY H H 1 8.315 0.030 . 1 . . . . 9 GLY H . 11206 1
6 . 1 1 9 9 GLY HA2 H 1 3.957 0.030 . 1 . . . . 9 GLY HA2 . 11206 1
7 . 1 1 9 9 GLY HA3 H 1 3.957 0.030 . 1 . . . . 9 GLY HA3 . 11206 1
8 . 1 1 9 9 GLY C C 13 174.024 0.300 . 1 . . . . 9 GLY C . 11206 1
9 . 1 1 9 9 GLY CA C 13 45.228 0.300 . 1 . . . . 9 GLY CA . 11206 1
10 . 1 1 9 9 GLY N N 15 108.764 0.300 . 1 . . . . 9 GLY N . 11206 1
11 . 1 1 10 10 GLN H H 1 8.228 0.030 . 1 . . . . 10 GLN H . 11206 1
12 . 1 1 10 10 GLN HA H 1 4.351 0.030 . 1 . . . . 10 GLN HA . 11206 1
13 . 1 1 10 10 GLN HB2 H 1 2.060 0.030 . 2 . . . . 10 GLN HB2 . 11206 1
14 . 1 1 10 10 GLN HB3 H 1 1.953 0.030 . 2 . . . . 10 GLN HB3 . 11206 1
15 . 1 1 10 10 GLN HE21 H 1 7.521 0.030 . 2 . . . . 10 GLN HE21 . 11206 1
16 . 1 1 10 10 GLN HE22 H 1 6.861 0.030 . 2 . . . . 10 GLN HE22 . 11206 1
17 . 1 1 10 10 GLN HG2 H 1 2.322 0.030 . 1 . . . . 10 GLN HG2 . 11206 1
18 . 1 1 10 10 GLN HG3 H 1 2.322 0.030 . 1 . . . . 10 GLN HG3 . 11206 1
19 . 1 1 10 10 GLN C C 13 175.764 0.300 . 1 . . . . 10 GLN C . 11206 1
20 . 1 1 10 10 GLN CA C 13 55.719 0.300 . 1 . . . . 10 GLN CA . 11206 1
21 . 1 1 10 10 GLN CB C 13 29.582 0.300 . 1 . . . . 10 GLN CB . 11206 1
22 . 1 1 10 10 GLN CG C 13 33.863 0.300 . 1 . . . . 10 GLN CG . 11206 1
23 . 1 1 10 10 GLN N N 15 119.878 0.300 . 1 . . . . 10 GLN N . 11206 1
24 . 1 1 10 10 GLN NE2 N 15 112.468 0.300 . 1 . . . . 10 GLN NE2 . 11206 1
25 . 1 1 11 11 ILE H H 1 8.247 0.030 . 1 . . . . 11 ILE H . 11206 1
26 . 1 1 11 11 ILE HA H 1 4.137 0.030 . 1 . . . . 11 ILE HA . 11206 1
27 . 1 1 11 11 ILE HB H 1 1.791 0.030 . 1 . . . . 11 ILE HB . 11206 1
28 . 1 1 11 11 ILE HD11 H 1 0.831 0.030 . 1 . . . . 11 ILE HD1 . 11206 1
29 . 1 1 11 11 ILE HD12 H 1 0.831 0.030 . 1 . . . . 11 ILE HD1 . 11206 1
30 . 1 1 11 11 ILE HD13 H 1 0.831 0.030 . 1 . . . . 11 ILE HD1 . 11206 1
31 . 1 1 11 11 ILE HG12 H 1 1.437 0.030 . 2 . . . . 11 ILE HG12 . 11206 1
32 . 1 1 11 11 ILE HG13 H 1 1.147 0.030 . 2 . . . . 11 ILE HG13 . 11206 1
33 . 1 1 11 11 ILE HG21 H 1 0.771 0.030 . 1 . . . . 11 ILE HG2 . 11206 1
34 . 1 1 11 11 ILE HG22 H 1 0.771 0.030 . 1 . . . . 11 ILE HG2 . 11206 1
35 . 1 1 11 11 ILE HG23 H 1 0.771 0.030 . 1 . . . . 11 ILE HG2 . 11206 1
36 . 1 1 11 11 ILE C C 13 175.865 0.300 . 1 . . . . 11 ILE C . 11206 1
37 . 1 1 11 11 ILE CA C 13 61.071 0.300 . 1 . . . . 11 ILE CA . 11206 1
38 . 1 1 11 11 ILE CB C 13 38.600 0.300 . 1 . . . . 11 ILE CB . 11206 1
39 . 1 1 11 11 ILE CD1 C 13 12.732 0.300 . 1 . . . . 11 ILE CD1 . 11206 1
40 . 1 1 11 11 ILE CG1 C 13 27.282 0.300 . 1 . . . . 11 ILE CG1 . 11206 1
41 . 1 1 11 11 ILE CG2 C 13 17.459 0.300 . 1 . . . . 11 ILE CG2 . 11206 1
42 . 1 1 11 11 ILE N N 15 122.894 0.300 . 1 . . . . 11 ILE N . 11206 1
43 . 1 1 12 12 VAL H H 1 8.205 0.030 . 1 . . . . 12 VAL H . 11206 1
44 . 1 1 12 12 VAL HA H 1 4.143 0.030 . 1 . . . . 12 VAL HA . 11206 1
45 . 1 1 12 12 VAL HB H 1 1.970 0.030 . 1 . . . . 12 VAL HB . 11206 1
46 . 1 1 12 12 VAL HG11 H 1 0.854 0.030 . 1 . . . . 12 VAL HG1 . 11206 1
47 . 1 1 12 12 VAL HG12 H 1 0.854 0.030 . 1 . . . . 12 VAL HG1 . 11206 1
48 . 1 1 12 12 VAL HG13 H 1 0.854 0.030 . 1 . . . . 12 VAL HG1 . 11206 1
49 . 1 1 12 12 VAL HG21 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 11206 1
50 . 1 1 12 12 VAL HG22 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 11206 1
51 . 1 1 12 12 VAL HG23 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 11206 1
52 . 1 1 12 12 VAL C C 13 175.474 0.300 . 1 . . . . 12 VAL C . 11206 1
53 . 1 1 12 12 VAL CA C 13 61.837 0.300 . 1 . . . . 12 VAL CA . 11206 1
54 . 1 1 12 12 VAL CB C 13 33.210 0.300 . 1 . . . . 12 VAL CB . 11206 1
55 . 1 1 12 12 VAL CG1 C 13 21.183 0.300 . 2 . . . . 12 VAL CG1 . 11206 1
56 . 1 1 12 12 VAL CG2 C 13 20.563 0.300 . 2 . . . . 12 VAL CG2 . 11206 1
57 . 1 1 12 12 VAL N N 15 124.956 0.300 . 1 . . . . 12 VAL N . 11206 1
58 . 1 1 13 13 HIS H H 1 8.576 0.030 . 1 . . . . 13 HIS H . 11206 1
59 . 1 1 13 13 HIS HA H 1 4.770 0.030 . 1 . . . . 13 HIS HA . 11206 1
60 . 1 1 13 13 HIS HB2 H 1 3.139 0.030 . 2 . . . . 13 HIS HB2 . 11206 1
61 . 1 1 13 13 HIS HB3 H 1 3.069 0.030 . 2 . . . . 13 HIS HB3 . 11206 1
62 . 1 1 13 13 HIS HD2 H 1 7.086 0.030 . 1 . . . . 13 HIS HD2 . 11206 1
63 . 1 1 13 13 HIS HE1 H 1 7.906 0.030 . 1 . . . . 13 HIS HE1 . 11206 1
64 . 1 1 13 13 HIS C C 13 174.594 0.300 . 1 . . . . 13 HIS C . 11206 1
65 . 1 1 13 13 HIS CA C 13 55.797 0.300 . 1 . . . . 13 HIS CA . 11206 1
66 . 1 1 13 13 HIS CB C 13 30.619 0.300 . 1 . . . . 13 HIS CB . 11206 1
67 . 1 1 13 13 HIS CD2 C 13 120.118 0.300 . 1 . . . . 13 HIS CD2 . 11206 1
68 . 1 1 13 13 HIS CE1 C 13 138.280 0.300 . 1 . . . . 13 HIS CE1 . 11206 1
69 . 1 1 13 13 HIS N N 15 124.645 0.300 . 1 . . . . 13 HIS N . 11206 1
70 . 1 1 14 14 THR H H 1 8.047 0.030 . 1 . . . . 14 THR H . 11206 1
71 . 1 1 14 14 THR HA H 1 4.679 0.030 . 1 . . . . 14 THR HA . 11206 1
72 . 1 1 14 14 THR HB H 1 4.016 0.030 . 1 . . . . 14 THR HB . 11206 1
73 . 1 1 14 14 THR HG21 H 1 1.066 0.030 . 1 . . . . 14 THR HG2 . 11206 1
74 . 1 1 14 14 THR HG22 H 1 1.066 0.030 . 1 . . . . 14 THR HG2 . 11206 1
75 . 1 1 14 14 THR HG23 H 1 1.066 0.030 . 1 . . . . 14 THR HG2 . 11206 1
76 . 1 1 14 14 THR C C 13 173.575 0.300 . 1 . . . . 14 THR C . 11206 1
77 . 1 1 14 14 THR CA C 13 60.882 0.300 . 1 . . . . 14 THR CA . 11206 1
78 . 1 1 14 14 THR CB C 13 70.885 0.300 . 1 . . . . 14 THR CB . 11206 1
79 . 1 1 14 14 THR CG2 C 13 21.889 0.300 . 1 . . . . 14 THR CG2 . 11206 1
80 . 1 1 14 14 THR N N 15 115.776 0.300 . 1 . . . . 14 THR N . 11206 1
81 . 1 1 15 15 GLU H H 1 8.423 0.030 . 1 . . . . 15 GLU H . 11206 1
82 . 1 1 15 15 GLU HA H 1 4.456 0.030 . 1 . . . . 15 GLU HA . 11206 1
83 . 1 1 15 15 GLU HB2 H 1 1.847 0.030 . 2 . . . . 15 GLU HB2 . 11206 1
84 . 1 1 15 15 GLU HB3 H 1 1.494 0.030 . 2 . . . . 15 GLU HB3 . 11206 1
85 . 1 1 15 15 GLU HG2 H 1 2.143 0.030 . 1 . . . . 15 GLU HG2 . 11206 1
86 . 1 1 15 15 GLU HG3 H 1 2.143 0.030 . 1 . . . . 15 GLU HG3 . 11206 1
87 . 1 1 15 15 GLU C C 13 174.585 0.300 . 1 . . . . 15 GLU C . 11206 1
88 . 1 1 15 15 GLU CA C 13 55.427 0.300 . 1 . . . . 15 GLU CA . 11206 1
89 . 1 1 15 15 GLU CB C 13 32.664 0.300 . 1 . . . . 15 GLU CB . 11206 1
90 . 1 1 15 15 GLU CG C 13 36.443 0.300 . 1 . . . . 15 GLU CG . 11206 1
91 . 1 1 15 15 GLU N N 15 122.353 0.300 . 1 . . . . 15 GLU N . 11206 1
92 . 1 1 16 16 THR H H 1 8.049 0.030 . 1 . . . . 16 THR H . 11206 1
93 . 1 1 16 16 THR HA H 1 5.379 0.030 . 1 . . . . 16 THR HA . 11206 1
94 . 1 1 16 16 THR HB H 1 4.045 0.030 . 1 . . . . 16 THR HB . 11206 1
95 . 1 1 16 16 THR HG21 H 1 1.041 0.030 . 1 . . . . 16 THR HG2 . 11206 1
96 . 1 1 16 16 THR HG22 H 1 1.041 0.030 . 1 . . . . 16 THR HG2 . 11206 1
97 . 1 1 16 16 THR HG23 H 1 1.041 0.030 . 1 . . . . 16 THR HG2 . 11206 1
98 . 1 1 16 16 THR C C 13 174.629 0.300 . 1 . . . . 16 THR C . 11206 1
99 . 1 1 16 16 THR CA C 13 59.850 0.300 . 1 . . . . 16 THR CA . 11206 1
100 . 1 1 16 16 THR CB C 13 71.608 0.300 . 1 . . . . 16 THR CB . 11206 1
101 . 1 1 16 16 THR CG2 C 13 22.201 0.300 . 1 . . . . 16 THR CG2 . 11206 1
102 . 1 1 16 16 THR N N 15 111.608 0.300 . 1 . . . . 16 THR N . 11206 1
103 . 1 1 17 17 THR H H 1 8.935 0.030 . 1 . . . . 17 THR H . 11206 1
104 . 1 1 17 17 THR HA H 1 4.648 0.030 . 1 . . . . 17 THR HA . 11206 1
105 . 1 1 17 17 THR HB H 1 4.017 0.030 . 1 . . . . 17 THR HB . 11206 1
106 . 1 1 17 17 THR HG21 H 1 1.117 0.030 . 1 . . . . 17 THR HG2 . 11206 1
107 . 1 1 17 17 THR HG22 H 1 1.117 0.030 . 1 . . . . 17 THR HG2 . 11206 1
108 . 1 1 17 17 THR HG23 H 1 1.117 0.030 . 1 . . . . 17 THR HG2 . 11206 1
109 . 1 1 17 17 THR C C 13 171.860 0.300 . 1 . . . . 17 THR C . 11206 1
110 . 1 1 17 17 THR CA C 13 61.207 0.300 . 1 . . . . 17 THR CA . 11206 1
111 . 1 1 17 17 THR CB C 13 70.867 0.300 . 1 . . . . 17 THR CB . 11206 1
112 . 1 1 17 17 THR CG2 C 13 20.324 0.300 . 1 . . . . 17 THR CG2 . 11206 1
113 . 1 1 17 17 THR N N 15 117.254 0.300 . 1 . . . . 17 THR N . 11206 1
114 . 1 1 18 18 GLU H H 1 8.218 0.030 . 1 . . . . 18 GLU H . 11206 1
115 . 1 1 18 18 GLU HA H 1 5.156 0.030 . 1 . . . . 18 GLU HA . 11206 1
116 . 1 1 18 18 GLU HB2 H 1 1.942 0.030 . 2 . . . . 18 GLU HB2 . 11206 1
117 . 1 1 18 18 GLU HB3 H 1 1.844 0.030 . 2 . . . . 18 GLU HB3 . 11206 1
118 . 1 1 18 18 GLU HG2 H 1 2.094 0.030 . 2 . . . . 18 GLU HG2 . 11206 1
119 . 1 1 18 18 GLU HG3 H 1 1.852 0.030 . 2 . . . . 18 GLU HG3 . 11206 1
120 . 1 1 18 18 GLU C C 13 175.688 0.300 . 1 . . . . 18 GLU C . 11206 1
121 . 1 1 18 18 GLU CA C 13 55.432 0.300 . 1 . . . . 18 GLU CA . 11206 1
122 . 1 1 18 18 GLU CB C 13 31.904 0.300 . 1 . . . . 18 GLU CB . 11206 1
123 . 1 1 18 18 GLU CG C 13 37.843 0.300 . 1 . . . . 18 GLU CG . 11206 1
124 . 1 1 18 18 GLU N N 15 125.346 0.300 . 1 . . . . 18 GLU N . 11206 1
125 . 1 1 19 19 VAL H H 1 9.272 0.030 . 1 . . . . 19 VAL H . 11206 1
126 . 1 1 19 19 VAL HA H 1 4.206 0.030 . 1 . . . . 19 VAL HA . 11206 1
127 . 1 1 19 19 VAL HB H 1 1.831 0.030 . 1 . . . . 19 VAL HB . 11206 1
128 . 1 1 19 19 VAL HG11 H 1 0.848 0.030 . 1 . . . . 19 VAL HG1 . 11206 1
129 . 1 1 19 19 VAL HG12 H 1 0.848 0.030 . 1 . . . . 19 VAL HG1 . 11206 1
130 . 1 1 19 19 VAL HG13 H 1 0.848 0.030 . 1 . . . . 19 VAL HG1 . 11206 1
131 . 1 1 19 19 VAL HG21 H 1 0.841 0.030 . 1 . . . . 19 VAL HG2 . 11206 1
132 . 1 1 19 19 VAL HG22 H 1 0.841 0.030 . 1 . . . . 19 VAL HG2 . 11206 1
133 . 1 1 19 19 VAL HG23 H 1 0.841 0.030 . 1 . . . . 19 VAL HG2 . 11206 1
134 . 1 1 19 19 VAL C C 13 173.719 0.300 . 1 . . . . 19 VAL C . 11206 1
135 . 1 1 19 19 VAL CA C 13 61.696 0.300 . 1 . . . . 19 VAL CA . 11206 1
136 . 1 1 19 19 VAL CB C 13 35.174 0.300 . 1 . . . . 19 VAL CB . 11206 1
137 . 1 1 19 19 VAL CG1 C 13 21.887 0.300 . 2 . . . . 19 VAL CG1 . 11206 1
138 . 1 1 19 19 VAL CG2 C 13 21.645 0.300 . 2 . . . . 19 VAL CG2 . 11206 1
139 . 1 1 19 19 VAL N N 15 126.765 0.300 . 1 . . . . 19 VAL N . 11206 1
140 . 1 1 20 20 VAL H H 1 8.537 0.030 . 1 . . . . 20 VAL H . 11206 1
141 . 1 1 20 20 VAL HA H 1 4.835 0.030 . 1 . . . . 20 VAL HA . 11206 1
142 . 1 1 20 20 VAL HB H 1 1.990 0.030 . 1 . . . . 20 VAL HB . 11206 1
143 . 1 1 20 20 VAL HG11 H 1 0.838 0.030 . 1 . . . . 20 VAL HG1 . 11206 1
144 . 1 1 20 20 VAL HG12 H 1 0.838 0.030 . 1 . . . . 20 VAL HG1 . 11206 1
145 . 1 1 20 20 VAL HG13 H 1 0.838 0.030 . 1 . . . . 20 VAL HG1 . 11206 1
146 . 1 1 20 20 VAL HG21 H 1 0.953 0.030 . 1 . . . . 20 VAL HG2 . 11206 1
147 . 1 1 20 20 VAL HG22 H 1 0.953 0.030 . 1 . . . . 20 VAL HG2 . 11206 1
148 . 1 1 20 20 VAL HG23 H 1 0.953 0.030 . 1 . . . . 20 VAL HG2 . 11206 1
149 . 1 1 20 20 VAL C C 13 175.873 0.300 . 1 . . . . 20 VAL C . 11206 1
150 . 1 1 20 20 VAL CA C 13 61.206 0.300 . 1 . . . . 20 VAL CA . 11206 1
151 . 1 1 20 20 VAL CB C 13 32.699 0.300 . 1 . . . . 20 VAL CB . 11206 1
152 . 1 1 20 20 VAL CG1 C 13 21.140 0.300 . 2 . . . . 20 VAL CG1 . 11206 1
153 . 1 1 20 20 VAL CG2 C 13 21.488 0.300 . 2 . . . . 20 VAL CG2 . 11206 1
154 . 1 1 20 20 VAL N N 15 128.241 0.300 . 1 . . . . 20 VAL N . 11206 1
155 . 1 1 21 21 LEU H H 1 8.671 0.030 . 1 . . . . 21 LEU H . 11206 1
156 . 1 1 21 21 LEU HA H 1 4.955 0.030 . 1 . . . . 21 LEU HA . 11206 1
157 . 1 1 21 21 LEU HB2 H 1 1.439 0.030 . 2 . . . . 21 LEU HB2 . 11206 1
158 . 1 1 21 21 LEU HB3 H 1 1.277 0.030 . 2 . . . . 21 LEU HB3 . 11206 1
159 . 1 1 21 21 LEU HD11 H 1 0.605 0.030 . 1 . . . . 21 LEU HD1 . 11206 1
160 . 1 1 21 21 LEU HD12 H 1 0.605 0.030 . 1 . . . . 21 LEU HD1 . 11206 1
161 . 1 1 21 21 LEU HD13 H 1 0.605 0.030 . 1 . . . . 21 LEU HD1 . 11206 1
162 . 1 1 21 21 LEU HD21 H 1 0.855 0.030 . 1 . . . . 21 LEU HD2 . 11206 1
163 . 1 1 21 21 LEU HD22 H 1 0.855 0.030 . 1 . . . . 21 LEU HD2 . 11206 1
164 . 1 1 21 21 LEU HD23 H 1 0.855 0.030 . 1 . . . . 21 LEU HD2 . 11206 1
165 . 1 1 21 21 LEU HG H 1 1.365 0.030 . 1 . . . . 21 LEU HG . 11206 1
166 . 1 1 21 21 LEU C C 13 175.480 0.300 . 1 . . . . 21 LEU C . 11206 1
167 . 1 1 21 21 LEU CA C 13 52.755 0.300 . 1 . . . . 21 LEU CA . 11206 1
168 . 1 1 21 21 LEU CB C 13 45.470 0.300 . 1 . . . . 21 LEU CB . 11206 1
169 . 1 1 21 21 LEU CD1 C 13 26.116 0.300 . 2 . . . . 21 LEU CD1 . 11206 1
170 . 1 1 21 21 LEU CD2 C 13 24.087 0.300 . 2 . . . . 21 LEU CD2 . 11206 1
171 . 1 1 21 21 LEU CG C 13 26.421 0.300 . 1 . . . . 21 LEU CG . 11206 1
172 . 1 1 21 21 LEU N N 15 125.473 0.300 . 1 . . . . 21 LEU N . 11206 1
173 . 1 1 22 22 CYS H H 1 8.561 0.030 . 1 . . . . 22 CYS H . 11206 1
174 . 1 1 22 22 CYS HA H 1 5.280 0.030 . 1 . . . . 22 CYS HA . 11206 1
175 . 1 1 22 22 CYS HB2 H 1 3.122 0.030 . 2 . . . . 22 CYS HB2 . 11206 1
176 . 1 1 22 22 CYS HB3 H 1 2.940 0.030 . 2 . . . . 22 CYS HB3 . 11206 1
177 . 1 1 22 22 CYS C C 13 174.329 0.300 . 1 . . . . 22 CYS C . 11206 1
178 . 1 1 22 22 CYS CA C 13 57.639 0.300 . 1 . . . . 22 CYS CA . 11206 1
179 . 1 1 22 22 CYS CB C 13 29.104 0.300 . 1 . . . . 22 CYS CB . 11206 1
180 . 1 1 22 22 CYS N N 15 120.061 0.300 . 1 . . . . 22 CYS N . 11206 1
181 . 1 1 23 23 GLY H H 1 7.701 0.030 . 1 . . . . 23 GLY H . 11206 1
182 . 1 1 23 23 GLY HA2 H 1 4.112 0.030 . 2 . . . . 23 GLY HA2 . 11206 1
183 . 1 1 23 23 GLY HA3 H 1 3.296 0.030 . 2 . . . . 23 GLY HA3 . 11206 1
184 . 1 1 23 23 GLY C C 13 171.226 0.300 . 1 . . . . 23 GLY C . 11206 1
185 . 1 1 23 23 GLY CA C 13 45.278 0.300 . 1 . . . . 23 GLY CA . 11206 1
186 . 1 1 23 23 GLY N N 15 108.102 0.300 . 1 . . . . 23 GLY N . 11206 1
187 . 1 1 24 24 ASP H H 1 7.715 0.030 . 1 . . . . 24 ASP H . 11206 1
188 . 1 1 24 24 ASP HA H 1 4.871 0.030 . 1 . . . . 24 ASP HA . 11206 1
189 . 1 1 24 24 ASP HB2 H 1 2.664 0.030 . 1 . . . . 24 ASP HB2 . 11206 1
190 . 1 1 24 24 ASP HB3 H 1 2.664 0.030 . 1 . . . . 24 ASP HB3 . 11206 1
191 . 1 1 24 24 ASP C C 13 174.750 0.300 . 1 . . . . 24 ASP C . 11206 1
192 . 1 1 24 24 ASP CA C 13 51.853 0.300 . 1 . . . . 24 ASP CA . 11206 1
193 . 1 1 24 24 ASP CB C 13 42.981 0.300 . 1 . . . . 24 ASP CB . 11206 1
194 . 1 1 24 24 ASP N N 15 119.550 0.300 . 1 . . . . 24 ASP N . 11206 1
195 . 1 1 25 25 PRO HA H 1 4.019 0.030 . 1 . . . . 25 PRO HA . 11206 1
196 . 1 1 25 25 PRO HB2 H 1 2.199 0.030 . 2 . . . . 25 PRO HB2 . 11206 1
197 . 1 1 25 25 PRO HB3 H 1 1.878 0.030 . 2 . . . . 25 PRO HB3 . 11206 1
198 . 1 1 25 25 PRO HD2 H 1 3.468 0.030 . 2 . . . . 25 PRO HD2 . 11206 1
199 . 1 1 25 25 PRO HD3 H 1 3.683 0.030 . 2 . . . . 25 PRO HD3 . 11206 1
200 . 1 1 25 25 PRO HG2 H 1 2.044 0.030 . 2 . . . . 25 PRO HG2 . 11206 1
201 . 1 1 25 25 PRO HG3 H 1 1.861 0.030 . 2 . . . . 25 PRO HG3 . 11206 1
202 . 1 1 25 25 PRO C C 13 177.090 0.300 . 1 . . . . 25 PRO C . 11206 1
203 . 1 1 25 25 PRO CA C 13 64.780 0.300 . 1 . . . . 25 PRO CA . 11206 1
204 . 1 1 25 25 PRO CB C 13 32.408 0.300 . 1 . . . . 25 PRO CB . 11206 1
205 . 1 1 25 25 PRO CD C 13 50.719 0.300 . 1 . . . . 25 PRO CD . 11206 1
206 . 1 1 25 25 PRO CG C 13 27.618 0.300 . 1 . . . . 25 PRO CG . 11206 1
207 . 1 1 26 26 LEU H H 1 8.284 0.030 . 1 . . . . 26 LEU H . 11206 1
208 . 1 1 26 26 LEU HA H 1 4.310 0.030 . 1 . . . . 26 LEU HA . 11206 1
209 . 1 1 26 26 LEU HB2 H 1 1.773 0.030 . 2 . . . . 26 LEU HB2 . 11206 1
210 . 1 1 26 26 LEU HB3 H 1 1.585 0.030 . 2 . . . . 26 LEU HB3 . 11206 1
211 . 1 1 26 26 LEU HD11 H 1 0.913 0.030 . 1 . . . . 26 LEU HD1 . 11206 1
212 . 1 1 26 26 LEU HD12 H 1 0.913 0.030 . 1 . . . . 26 LEU HD1 . 11206 1
213 . 1 1 26 26 LEU HD13 H 1 0.913 0.030 . 1 . . . . 26 LEU HD1 . 11206 1
214 . 1 1 26 26 LEU HD21 H 1 0.854 0.030 . 1 . . . . 26 LEU HD2 . 11206 1
215 . 1 1 26 26 LEU HD22 H 1 0.854 0.030 . 1 . . . . 26 LEU HD2 . 11206 1
216 . 1 1 26 26 LEU HD23 H 1 0.854 0.030 . 1 . . . . 26 LEU HD2 . 11206 1
217 . 1 1 26 26 LEU HG H 1 1.583 0.030 . 1 . . . . 26 LEU HG . 11206 1
218 . 1 1 26 26 LEU C C 13 178.648 0.300 . 1 . . . . 26 LEU C . 11206 1
219 . 1 1 26 26 LEU CA C 13 56.635 0.300 . 1 . . . . 26 LEU CA . 11206 1
220 . 1 1 26 26 LEU CB C 13 41.882 0.300 . 1 . . . . 26 LEU CB . 11206 1
221 . 1 1 26 26 LEU CD1 C 13 24.677 0.300 . 2 . . . . 26 LEU CD1 . 11206 1
222 . 1 1 26 26 LEU CD2 C 13 23.500 0.300 . 2 . . . . 26 LEU CD2 . 11206 1
223 . 1 1 26 26 LEU CG C 13 27.329 0.300 . 1 . . . . 26 LEU CG . 11206 1
224 . 1 1 26 26 LEU N N 15 117.635 0.300 . 1 . . . . 26 LEU N . 11206 1
225 . 1 1 27 27 SER H H 1 8.368 0.030 . 1 . . . . 27 SER H . 11206 1
226 . 1 1 27 27 SER HA H 1 4.494 0.030 . 1 . . . . 27 SER HA . 11206 1
227 . 1 1 27 27 SER HB2 H 1 3.901 0.030 . 2 . . . . 27 SER HB2 . 11206 1
228 . 1 1 27 27 SER HB3 H 1 3.795 0.030 . 2 . . . . 27 SER HB3 . 11206 1
229 . 1 1 27 27 SER C C 13 175.786 0.300 . 1 . . . . 27 SER C . 11206 1
230 . 1 1 27 27 SER CA C 13 58.739 0.300 . 1 . . . . 27 SER CA . 11206 1
231 . 1 1 27 27 SER CB C 13 64.157 0.300 . 1 . . . . 27 SER CB . 11206 1
232 . 1 1 27 27 SER N N 15 113.136 0.300 . 1 . . . . 27 SER N . 11206 1
233 . 1 1 28 28 GLY H H 1 8.194 0.030 . 1 . . . . 28 GLY H . 11206 1
234 . 1 1 28 28 GLY HA2 H 1 3.999 0.030 . 2 . . . . 28 GLY HA2 . 11206 1
235 . 1 1 28 28 GLY HA3 H 1 3.345 0.030 . 2 . . . . 28 GLY HA3 . 11206 1
236 . 1 1 28 28 GLY C C 13 174.228 0.300 . 1 . . . . 28 GLY C . 11206 1
237 . 1 1 28 28 GLY CA C 13 45.572 0.300 . 1 . . . . 28 GLY CA . 11206 1
238 . 1 1 28 28 GLY N N 15 111.209 0.300 . 1 . . . . 28 GLY N . 11206 1
239 . 1 1 29 29 PHE H H 1 8.605 0.030 . 1 . . . . 29 PHE H . 11206 1
240 . 1 1 29 29 PHE HA H 1 4.553 0.030 . 1 . . . . 29 PHE HA . 11206 1
241 . 1 1 29 29 PHE HB2 H 1 3.187 0.030 . 2 . . . . 29 PHE HB2 . 11206 1
242 . 1 1 29 29 PHE HB3 H 1 2.866 0.030 . 2 . . . . 29 PHE HB3 . 11206 1
243 . 1 1 29 29 PHE HD1 H 1 7.035 0.030 . 1 . . . . 29 PHE HD1 . 11206 1
244 . 1 1 29 29 PHE HD2 H 1 7.035 0.030 . 1 . . . . 29 PHE HD2 . 11206 1
245 . 1 1 29 29 PHE HE1 H 1 7.151 0.030 . 1 . . . . 29 PHE HE1 . 11206 1
246 . 1 1 29 29 PHE HE2 H 1 7.151 0.030 . 1 . . . . 29 PHE HE2 . 11206 1
247 . 1 1 29 29 PHE HZ H 1 6.652 0.030 . 1 . . . . 29 PHE HZ . 11206 1
248 . 1 1 29 29 PHE C C 13 175.972 0.300 . 1 . . . . 29 PHE C . 11206 1
249 . 1 1 29 29 PHE CA C 13 59.151 0.300 . 1 . . . . 29 PHE CA . 11206 1
250 . 1 1 29 29 PHE CB C 13 40.528 0.300 . 1 . . . . 29 PHE CB . 11206 1
251 . 1 1 29 29 PHE CD1 C 13 131.554 0.300 . 1 . . . . 29 PHE CD1 . 11206 1
252 . 1 1 29 29 PHE CD2 C 13 131.554 0.300 . 1 . . . . 29 PHE CD2 . 11206 1
253 . 1 1 29 29 PHE CE1 C 13 130.952 0.300 . 1 . . . . 29 PHE CE1 . 11206 1
254 . 1 1 29 29 PHE CE2 C 13 130.952 0.300 . 1 . . . . 29 PHE CE2 . 11206 1
255 . 1 1 29 29 PHE CZ C 13 129.088 0.300 . 1 . . . . 29 PHE CZ . 11206 1
256 . 1 1 29 29 PHE N N 15 118.079 0.300 . 1 . . . . 29 PHE N . 11206 1
257 . 1 1 30 30 GLY H H 1 8.632 0.030 . 1 . . . . 30 GLY H . 11206 1
258 . 1 1 30 30 GLY HA2 H 1 4.652 0.030 . 2 . . . . 30 GLY HA2 . 11206 1
259 . 1 1 30 30 GLY HA3 H 1 3.893 0.030 . 2 . . . . 30 GLY HA3 . 11206 1
260 . 1 1 30 30 GLY C C 13 172.902 0.300 . 1 . . . . 30 GLY C . 11206 1
261 . 1 1 30 30 GLY CA C 13 45.450 0.300 . 1 . . . . 30 GLY CA . 11206 1
262 . 1 1 30 30 GLY N N 15 105.825 0.300 . 1 . . . . 30 GLY N . 11206 1
263 . 1 1 31 31 LEU H H 1 7.438 0.030 . 1 . . . . 31 LEU H . 11206 1
264 . 1 1 31 31 LEU HA H 1 5.230 0.030 . 1 . . . . 31 LEU HA . 11206 1
265 . 1 1 31 31 LEU HB2 H 1 1.513 0.030 . 2 . . . . 31 LEU HB2 . 11206 1
266 . 1 1 31 31 LEU HB3 H 1 1.397 0.030 . 2 . . . . 31 LEU HB3 . 11206 1
267 . 1 1 31 31 LEU HD11 H 1 0.736 0.030 . 1 . . . . 31 LEU HD1 . 11206 1
268 . 1 1 31 31 LEU HD12 H 1 0.736 0.030 . 1 . . . . 31 LEU HD1 . 11206 1
269 . 1 1 31 31 LEU HD13 H 1 0.736 0.030 . 1 . . . . 31 LEU HD1 . 11206 1
270 . 1 1 31 31 LEU HD21 H 1 0.745 0.030 . 1 . . . . 31 LEU HD2 . 11206 1
271 . 1 1 31 31 LEU HD22 H 1 0.745 0.030 . 1 . . . . 31 LEU HD2 . 11206 1
272 . 1 1 31 31 LEU HD23 H 1 0.745 0.030 . 1 . . . . 31 LEU HD2 . 11206 1
273 . 1 1 31 31 LEU HG H 1 1.507 0.030 . 1 . . . . 31 LEU HG . 11206 1
274 . 1 1 31 31 LEU C C 13 174.910 0.300 . 1 . . . . 31 LEU C . 11206 1
275 . 1 1 31 31 LEU CA C 13 53.395 0.300 . 1 . . . . 31 LEU CA . 11206 1
276 . 1 1 31 31 LEU CB C 13 45.707 0.300 . 1 . . . . 31 LEU CB . 11206 1
277 . 1 1 31 31 LEU CD1 C 13 26.605 0.300 . 2 . . . . 31 LEU CD1 . 11206 1
278 . 1 1 31 31 LEU CD2 C 13 26.606 0.300 . 2 . . . . 31 LEU CD2 . 11206 1
279 . 1 1 31 31 LEU CG C 13 26.712 0.300 . 1 . . . . 31 LEU CG . 11206 1
280 . 1 1 31 31 LEU N N 15 116.608 0.300 . 1 . . . . 31 LEU N . 11206 1
281 . 1 1 32 32 GLN H H 1 8.221 0.030 . 1 . . . . 32 GLN H . 11206 1
282 . 1 1 32 32 GLN HA H 1 4.710 0.030 . 1 . . . . 32 GLN HA . 11206 1
283 . 1 1 32 32 GLN HB2 H 1 2.179 0.030 . 2 . . . . 32 GLN HB2 . 11206 1
284 . 1 1 32 32 GLN HB3 H 1 2.028 0.030 . 2 . . . . 32 GLN HB3 . 11206 1
285 . 1 1 32 32 GLN HE21 H 1 6.620 0.030 . 2 . . . . 32 GLN HE21 . 11206 1
286 . 1 1 32 32 GLN HE22 H 1 7.633 0.030 . 2 . . . . 32 GLN HE22 . 11206 1
287 . 1 1 32 32 GLN HG2 H 1 2.427 0.030 . 1 . . . . 32 GLN HG2 . 11206 1
288 . 1 1 32 32 GLN HG3 H 1 2.427 0.030 . 1 . . . . 32 GLN HG3 . 11206 1
289 . 1 1 32 32 GLN C C 13 174.657 0.300 . 1 . . . . 32 GLN C . 11206 1
290 . 1 1 32 32 GLN CA C 13 54.683 0.300 . 1 . . . . 32 GLN CA . 11206 1
291 . 1 1 32 32 GLN CB C 13 32.141 0.300 . 1 . . . . 32 GLN CB . 11206 1
292 . 1 1 32 32 GLN CG C 13 33.562 0.300 . 1 . . . . 32 GLN CG . 11206 1
293 . 1 1 32 32 GLN N N 15 120.787 0.300 . 1 . . . . 32 GLN N . 11206 1
294 . 1 1 32 32 GLN NE2 N 15 111.454 0.300 . 1 . . . . 32 GLN NE2 . 11206 1
295 . 1 1 33 33 LEU H H 1 9.049 0.030 . 1 . . . . 33 LEU H . 11206 1
296 . 1 1 33 33 LEU HA H 1 5.497 0.030 . 1 . . . . 33 LEU HA . 11206 1
297 . 1 1 33 33 LEU HB2 H 1 1.819 0.030 . 2 . . . . 33 LEU HB2 . 11206 1
298 . 1 1 33 33 LEU HB3 H 1 1.204 0.030 . 2 . . . . 33 LEU HB3 . 11206 1
299 . 1 1 33 33 LEU HD11 H 1 0.719 0.030 . 1 . . . . 33 LEU HD1 . 11206 1
300 . 1 1 33 33 LEU HD12 H 1 0.719 0.030 . 1 . . . . 33 LEU HD1 . 11206 1
301 . 1 1 33 33 LEU HD13 H 1 0.719 0.030 . 1 . . . . 33 LEU HD1 . 11206 1
302 . 1 1 33 33 LEU HD21 H 1 0.691 0.030 . 1 . . . . 33 LEU HD2 . 11206 1
303 . 1 1 33 33 LEU HD22 H 1 0.691 0.030 . 1 . . . . 33 LEU HD2 . 11206 1
304 . 1 1 33 33 LEU HD23 H 1 0.691 0.030 . 1 . . . . 33 LEU HD2 . 11206 1
305 . 1 1 33 33 LEU HG H 1 1.592 0.030 . 1 . . . . 33 LEU HG . 11206 1
306 . 1 1 33 33 LEU C C 13 176.509 0.300 . 1 . . . . 33 LEU C . 11206 1
307 . 1 1 33 33 LEU CA C 13 53.105 0.300 . 1 . . . . 33 LEU CA . 11206 1
308 . 1 1 33 33 LEU CB C 13 45.340 0.300 . 1 . . . . 33 LEU CB . 11206 1
309 . 1 1 33 33 LEU CD1 C 13 25.515 0.300 . 2 . . . . 33 LEU CD1 . 11206 1
310 . 1 1 33 33 LEU CD2 C 13 23.932 0.300 . 2 . . . . 33 LEU CD2 . 11206 1
311 . 1 1 33 33 LEU CG C 13 27.118 0.300 . 1 . . . . 33 LEU CG . 11206 1
312 . 1 1 33 33 LEU N N 15 123.482 0.300 . 1 . . . . 33 LEU N . 11206 1
313 . 1 1 34 34 GLN H H 1 9.286 0.030 . 1 . . . . 34 GLN H . 11206 1
314 . 1 1 34 34 GLN HA H 1 4.754 0.030 . 1 . . . . 34 GLN HA . 11206 1
315 . 1 1 34 34 GLN HB2 H 1 2.222 0.030 . 2 . . . . 34 GLN HB2 . 11206 1
316 . 1 1 34 34 GLN HB3 H 1 2.028 0.030 . 2 . . . . 34 GLN HB3 . 11206 1
317 . 1 1 34 34 GLN HE21 H 1 7.493 0.030 . 2 . . . . 34 GLN HE21 . 11206 1
318 . 1 1 34 34 GLN HE22 H 1 6.839 0.030 . 2 . . . . 34 GLN HE22 . 11206 1
319 . 1 1 34 34 GLN HG2 H 1 2.449 0.030 . 2 . . . . 34 GLN HG2 . 11206 1
320 . 1 1 34 34 GLN HG3 H 1 2.371 0.030 . 2 . . . . 34 GLN HG3 . 11206 1
321 . 1 1 34 34 GLN C C 13 174.334 0.300 . 1 . . . . 34 GLN C . 11206 1
322 . 1 1 34 34 GLN CA C 13 55.001 0.300 . 1 . . . . 34 GLN CA . 11206 1
323 . 1 1 34 34 GLN CB C 13 32.612 0.300 . 1 . . . . 34 GLN CB . 11206 1
324 . 1 1 34 34 GLN CG C 13 33.916 0.300 . 1 . . . . 34 GLN CG . 11206 1
325 . 1 1 34 34 GLN N N 15 120.618 0.300 . 1 . . . . 34 GLN N . 11206 1
326 . 1 1 34 34 GLN NE2 N 15 111.755 0.300 . 1 . . . . 34 GLN NE2 . 11206 1
327 . 1 1 35 35 GLY H H 1 8.607 0.030 . 1 . . . . 35 GLY H . 11206 1
328 . 1 1 35 35 GLY HA2 H 1 4.407 0.030 . 2 . . . . 35 GLY HA2 . 11206 1
329 . 1 1 35 35 GLY HA3 H 1 3.852 0.030 . 2 . . . . 35 GLY HA3 . 11206 1
330 . 1 1 35 35 GLY C C 13 173.506 0.300 . 1 . . . . 35 GLY C . 11206 1
331 . 1 1 35 35 GLY CA C 13 45.549 0.300 . 1 . . . . 35 GLY CA . 11206 1
332 . 1 1 35 35 GLY N N 15 113.670 0.300 . 1 . . . . 35 GLY N . 11206 1
333 . 1 1 36 36 GLY H H 1 8.159 0.030 . 1 . . . . 36 GLY H . 11206 1
334 . 1 1 36 36 GLY HA2 H 1 4.049 0.030 . 2 . . . . 36 GLY HA2 . 11206 1
335 . 1 1 36 36 GLY HA3 H 1 3.911 0.030 . 2 . . . . 36 GLY HA3 . 11206 1
336 . 1 1 36 36 GLY C C 13 173.858 0.300 . 1 . . . . 36 GLY C . 11206 1
337 . 1 1 36 36 GLY CA C 13 44.932 0.300 . 1 . . . . 36 GLY CA . 11206 1
338 . 1 1 36 36 GLY N N 15 109.332 0.300 . 1 . . . . 36 GLY N . 11206 1
339 . 1 1 37 37 ILE H H 1 8.214 0.030 . 1 . . . . 37 ILE H . 11206 1
340 . 1 1 37 37 ILE HA H 1 4.014 0.030 . 1 . . . . 37 ILE HA . 11206 1
341 . 1 1 37 37 ILE HB H 1 1.690 0.030 . 1 . . . . 37 ILE HB . 11206 1
342 . 1 1 37 37 ILE HD11 H 1 0.768 0.030 . 1 . . . . 37 ILE HD1 . 11206 1
343 . 1 1 37 37 ILE HD12 H 1 0.768 0.030 . 1 . . . . 37 ILE HD1 . 11206 1
344 . 1 1 37 37 ILE HD13 H 1 0.768 0.030 . 1 . . . . 37 ILE HD1 . 11206 1
345 . 1 1 37 37 ILE HG12 H 1 1.230 0.030 . 2 . . . . 37 ILE HG12 . 11206 1
346 . 1 1 37 37 ILE HG13 H 1 1.042 0.030 . 2 . . . . 37 ILE HG13 . 11206 1
347 . 1 1 37 37 ILE HG21 H 1 0.606 0.030 . 1 . . . . 37 ILE HG2 . 11206 1
348 . 1 1 37 37 ILE HG22 H 1 0.606 0.030 . 1 . . . . 37 ILE HG2 . 11206 1
349 . 1 1 37 37 ILE HG23 H 1 0.606 0.030 . 1 . . . . 37 ILE HG2 . 11206 1
350 . 1 1 37 37 ILE C C 13 176.298 0.300 . 1 . . . . 37 ILE C . 11206 1
351 . 1 1 37 37 ILE CA C 13 62.156 0.300 . 1 . . . . 37 ILE CA . 11206 1
352 . 1 1 37 37 ILE CB C 13 38.526 0.300 . 1 . . . . 37 ILE CB . 11206 1
353 . 1 1 37 37 ILE CD1 C 13 12.900 0.300 . 1 . . . . 37 ILE CD1 . 11206 1
354 . 1 1 37 37 ILE CG1 C 13 27.133 0.300 . 1 . . . . 37 ILE CG1 . 11206 1
355 . 1 1 37 37 ILE CG2 C 13 17.354 0.300 . 1 . . . . 37 ILE CG2 . 11206 1
356 . 1 1 37 37 ILE N N 15 118.907 0.300 . 1 . . . . 37 ILE N . 11206 1
357 . 1 1 38 38 PHE H H 1 8.180 0.030 . 1 . . . . 38 PHE H . 11206 1
358 . 1 1 38 38 PHE HA H 1 4.856 0.030 . 1 . . . . 38 PHE HA . 11206 1
359 . 1 1 38 38 PHE HB2 H 1 3.275 0.030 . 2 . . . . 38 PHE HB2 . 11206 1
360 . 1 1 38 38 PHE HB3 H 1 2.974 0.030 . 2 . . . . 38 PHE HB3 . 11206 1
361 . 1 1 38 38 PHE HD1 H 1 7.315 0.030 . 1 . . . . 38 PHE HD1 . 11206 1
362 . 1 1 38 38 PHE HD2 H 1 7.315 0.030 . 1 . . . . 38 PHE HD2 . 11206 1
363 . 1 1 38 38 PHE HE1 H 1 7.238 0.030 . 1 . . . . 38 PHE HE1 . 11206 1
364 . 1 1 38 38 PHE HE2 H 1 7.238 0.030 . 1 . . . . 38 PHE HE2 . 11206 1
365 . 1 1 38 38 PHE HZ H 1 7.313 0.030 . 1 . . . . 38 PHE HZ . 11206 1
366 . 1 1 38 38 PHE C C 13 176.353 0.300 . 1 . . . . 38 PHE C . 11206 1
367 . 1 1 38 38 PHE CA C 13 56.908 0.300 . 1 . . . . 38 PHE CA . 11206 1
368 . 1 1 38 38 PHE CB C 13 40.167 0.300 . 1 . . . . 38 PHE CB . 11206 1
369 . 1 1 38 38 PHE CD1 C 13 131.941 0.300 . 1 . . . . 38 PHE CD1 . 11206 1
370 . 1 1 38 38 PHE CD2 C 13 131.941 0.300 . 1 . . . . 38 PHE CD2 . 11206 1
371 . 1 1 38 38 PHE CE1 C 13 131.760 0.300 . 1 . . . . 38 PHE CE1 . 11206 1
372 . 1 1 38 38 PHE CE2 C 13 131.760 0.300 . 1 . . . . 38 PHE CE2 . 11206 1
373 . 1 1 38 38 PHE CZ C 13 129.770 0.300 . 1 . . . . 38 PHE CZ . 11206 1
374 . 1 1 38 38 PHE N N 15 120.753 0.300 . 1 . . . . 38 PHE N . 11206 1
375 . 1 1 39 39 ALA HA H 1 4.368 0.030 . 1 . . . . 39 ALA HA . 11206 1
376 . 1 1 39 39 ALA HB1 H 1 1.515 0.030 . 1 . . . . 39 ALA HB . 11206 1
377 . 1 1 39 39 ALA HB2 H 1 1.515 0.030 . 1 . . . . 39 ALA HB . 11206 1
378 . 1 1 39 39 ALA HB3 H 1 1.515 0.030 . 1 . . . . 39 ALA HB . 11206 1
379 . 1 1 39 39 ALA C C 13 177.566 0.300 . 1 . . . . 39 ALA C . 11206 1
380 . 1 1 39 39 ALA CA C 13 54.102 0.300 . 1 . . . . 39 ALA CA . 11206 1
381 . 1 1 39 39 ALA CB C 13 19.302 0.300 . 1 . . . . 39 ALA CB . 11206 1
382 . 1 1 40 40 THR H H 1 7.727 0.030 . 1 . . . . 40 THR H . 11206 1
383 . 1 1 40 40 THR HA H 1 4.441 0.030 . 1 . . . . 40 THR HA . 11206 1
384 . 1 1 40 40 THR HB H 1 4.536 0.030 . 1 . . . . 40 THR HB . 11206 1
385 . 1 1 40 40 THR HG21 H 1 1.239 0.030 . 1 . . . . 40 THR HG2 . 11206 1
386 . 1 1 40 40 THR HG22 H 1 1.239 0.030 . 1 . . . . 40 THR HG2 . 11206 1
387 . 1 1 40 40 THR HG23 H 1 1.239 0.030 . 1 . . . . 40 THR HG2 . 11206 1
388 . 1 1 40 40 THR C C 13 174.374 0.300 . 1 . . . . 40 THR C . 11206 1
389 . 1 1 40 40 THR CA C 13 61.144 0.300 . 1 . . . . 40 THR CA . 11206 1
390 . 1 1 40 40 THR CB C 13 69.422 0.300 . 1 . . . . 40 THR CB . 11206 1
391 . 1 1 40 40 THR CG2 C 13 21.865 0.300 . 1 . . . . 40 THR CG2 . 11206 1
392 . 1 1 40 40 THR N N 15 106.452 0.300 . 1 . . . . 40 THR N . 11206 1
393 . 1 1 41 41 GLU H H 1 7.887 0.030 . 1 . . . . 41 GLU H . 11206 1
394 . 1 1 41 41 GLU HA H 1 4.415 0.030 . 1 . . . . 41 GLU HA . 11206 1
395 . 1 1 41 41 GLU HB2 H 1 2.155 0.030 . 2 . . . . 41 GLU HB2 . 11206 1
396 . 1 1 41 41 GLU HB3 H 1 2.002 0.030 . 2 . . . . 41 GLU HB3 . 11206 1
397 . 1 1 41 41 GLU HG2 H 1 2.337 0.030 . 1 . . . . 41 GLU HG2 . 11206 1
398 . 1 1 41 41 GLU HG3 H 1 2.337 0.030 . 1 . . . . 41 GLU HG3 . 11206 1
399 . 1 1 41 41 GLU C C 13 176.637 0.300 . 1 . . . . 41 GLU C . 11206 1
400 . 1 1 41 41 GLU CA C 13 56.448 0.300 . 1 . . . . 41 GLU CA . 11206 1
401 . 1 1 41 41 GLU CB C 13 30.875 0.300 . 1 . . . . 41 GLU CB . 11206 1
402 . 1 1 41 41 GLU CG C 13 36.560 0.300 . 1 . . . . 41 GLU CG . 11206 1
403 . 1 1 41 41 GLU N N 15 120.908 0.300 . 1 . . . . 41 GLU N . 11206 1
404 . 1 1 42 42 THR H H 1 8.295 0.030 . 1 . . . . 42 THR H . 11206 1
405 . 1 1 42 42 THR HA H 1 3.911 0.030 . 1 . . . . 42 THR HA . 11206 1
406 . 1 1 42 42 THR HB H 1 4.012 0.030 . 1 . . . . 42 THR HB . 11206 1
407 . 1 1 42 42 THR HG21 H 1 1.142 0.030 . 1 . . . . 42 THR HG2 . 11206 1
408 . 1 1 42 42 THR HG22 H 1 1.142 0.030 . 1 . . . . 42 THR HG2 . 11206 1
409 . 1 1 42 42 THR HG23 H 1 1.142 0.030 . 1 . . . . 42 THR HG2 . 11206 1
410 . 1 1 42 42 THR C C 13 174.661 0.300 . 1 . . . . 42 THR C . 11206 1
411 . 1 1 42 42 THR CA C 13 63.024 0.300 . 1 . . . . 42 THR CA . 11206 1
412 . 1 1 42 42 THR CB C 13 69.477 0.300 . 1 . . . . 42 THR CB . 11206 1
413 . 1 1 42 42 THR CG2 C 13 22.147 0.300 . 1 . . . . 42 THR CG2 . 11206 1
414 . 1 1 42 42 THR N N 15 116.180 0.300 . 1 . . . . 42 THR N . 11206 1
415 . 1 1 43 43 LEU H H 1 8.518 0.030 . 1 . . . . 43 LEU H . 11206 1
416 . 1 1 43 43 LEU HA H 1 4.314 0.030 . 1 . . . . 43 LEU HA . 11206 1
417 . 1 1 43 43 LEU HB2 H 1 1.914 0.030 . 2 . . . . 43 LEU HB2 . 11206 1
418 . 1 1 43 43 LEU HB3 H 1 1.662 0.030 . 2 . . . . 43 LEU HB3 . 11206 1
419 . 1 1 43 43 LEU HD11 H 1 0.839 0.030 . 1 . . . . 43 LEU HD1 . 11206 1
420 . 1 1 43 43 LEU HD12 H 1 0.839 0.030 . 1 . . . . 43 LEU HD1 . 11206 1
421 . 1 1 43 43 LEU HD13 H 1 0.839 0.030 . 1 . . . . 43 LEU HD1 . 11206 1
422 . 1 1 43 43 LEU HD21 H 1 0.975 0.030 . 1 . . . . 43 LEU HD2 . 11206 1
423 . 1 1 43 43 LEU HD22 H 1 0.975 0.030 . 1 . . . . 43 LEU HD2 . 11206 1
424 . 1 1 43 43 LEU HD23 H 1 0.975 0.030 . 1 . . . . 43 LEU HD2 . 11206 1
425 . 1 1 43 43 LEU HG H 1 1.820 0.030 . 1 . . . . 43 LEU HG . 11206 1
426 . 1 1 43 43 LEU C C 13 176.853 0.300 . 1 . . . . 43 LEU C . 11206 1
427 . 1 1 43 43 LEU CA C 13 55.764 0.300 . 1 . . . . 43 LEU CA . 11206 1
428 . 1 1 43 43 LEU CB C 13 41.897 0.300 . 1 . . . . 43 LEU CB . 11206 1
429 . 1 1 43 43 LEU CD1 C 13 25.685 0.300 . 2 . . . . 43 LEU CD1 . 11206 1
430 . 1 1 43 43 LEU CD2 C 13 23.775 0.300 . 2 . . . . 43 LEU CD2 . 11206 1
431 . 1 1 43 43 LEU CG C 13 27.383 0.300 . 1 . . . . 43 LEU CG . 11206 1
432 . 1 1 43 43 LEU N N 15 126.343 0.300 . 1 . . . . 43 LEU N . 11206 1
433 . 1 1 44 44 SER H H 1 8.422 0.030 . 1 . . . . 44 SER H . 11206 1
434 . 1 1 44 44 SER HA H 1 4.554 0.030 . 1 . . . . 44 SER HA . 11206 1
435 . 1 1 44 44 SER HB2 H 1 3.961 0.030 . 2 . . . . 44 SER HB2 . 11206 1
436 . 1 1 44 44 SER HB3 H 1 3.863 0.030 . 2 . . . . 44 SER HB3 . 11206 1
437 . 1 1 44 44 SER C C 13 173.363 0.300 . 1 . . . . 44 SER C . 11206 1
438 . 1 1 44 44 SER CA C 13 58.249 0.300 . 1 . . . . 44 SER CA . 11206 1
439 . 1 1 44 44 SER CB C 13 63.940 0.300 . 1 . . . . 44 SER CB . 11206 1
440 . 1 1 44 44 SER N N 15 116.733 0.300 . 1 . . . . 44 SER N . 11206 1
441 . 1 1 45 45 SER H H 1 7.880 0.030 . 1 . . . . 45 SER H . 11206 1
442 . 1 1 45 45 SER HA H 1 4.815 0.030 . 1 . . . . 45 SER HA . 11206 1
443 . 1 1 45 45 SER HB2 H 1 3.857 0.030 . 1 . . . . 45 SER HB2 . 11206 1
444 . 1 1 45 45 SER HB3 H 1 3.857 0.030 . 1 . . . . 45 SER HB3 . 11206 1
445 . 1 1 45 45 SER C C 13 171.097 0.300 . 1 . . . . 45 SER C . 11206 1
446 . 1 1 45 45 SER CA C 13 56.427 0.300 . 1 . . . . 45 SER CA . 11206 1
447 . 1 1 45 45 SER CB C 13 63.719 0.300 . 1 . . . . 45 SER CB . 11206 1
448 . 1 1 45 45 SER N N 15 116.363 0.300 . 1 . . . . 45 SER N . 11206 1
449 . 1 1 46 46 PRO HA H 1 4.514 0.030 . 1 . . . . 46 PRO HA . 11206 1
450 . 1 1 46 46 PRO HB2 H 1 2.257 0.030 . 2 . . . . 46 PRO HB2 . 11206 1
451 . 1 1 46 46 PRO HB3 H 1 1.635 0.030 . 2 . . . . 46 PRO HB3 . 11206 1
452 . 1 1 46 46 PRO HD2 H 1 3.807 0.030 . 2 . . . . 46 PRO HD2 . 11206 1
453 . 1 1 46 46 PRO HD3 H 1 3.629 0.030 . 2 . . . . 46 PRO HD3 . 11206 1
454 . 1 1 46 46 PRO HG2 H 1 1.971 0.030 . 2 . . . . 46 PRO HG2 . 11206 1
455 . 1 1 46 46 PRO HG3 H 1 1.906 0.030 . 2 . . . . 46 PRO HG3 . 11206 1
456 . 1 1 46 46 PRO CA C 13 61.801 0.300 . 1 . . . . 46 PRO CA . 11206 1
457 . 1 1 46 46 PRO CB C 13 31.210 0.300 . 1 . . . . 46 PRO CB . 11206 1
458 . 1 1 46 46 PRO CD C 13 50.482 0.300 . 1 . . . . 46 PRO CD . 11206 1
459 . 1 1 46 46 PRO CG C 13 27.700 0.300 . 1 . . . . 46 PRO CG . 11206 1
460 . 1 1 47 47 PRO HA H 1 4.728 0.030 . 1 . . . . 47 PRO HA . 11206 1
461 . 1 1 47 47 PRO HB2 H 1 2.184 0.030 . 2 . . . . 47 PRO HB2 . 11206 1
462 . 1 1 47 47 PRO HB3 H 1 1.768 0.030 . 2 . . . . 47 PRO HB3 . 11206 1
463 . 1 1 47 47 PRO HD2 H 1 3.660 0.030 . 2 . . . . 47 PRO HD2 . 11206 1
464 . 1 1 47 47 PRO HD3 H 1 4.251 0.030 . 2 . . . . 47 PRO HD3 . 11206 1
465 . 1 1 47 47 PRO HG2 H 1 1.970 0.030 . 2 . . . . 47 PRO HG2 . 11206 1
466 . 1 1 47 47 PRO HG3 H 1 1.798 0.030 . 2 . . . . 47 PRO HG3 . 11206 1
467 . 1 1 47 47 PRO C C 13 174.268 0.300 . 1 . . . . 47 PRO C . 11206 1
468 . 1 1 47 47 PRO CA C 13 62.346 0.300 . 1 . . . . 47 PRO CA . 11206 1
469 . 1 1 47 47 PRO CB C 13 33.212 0.300 . 1 . . . . 47 PRO CB . 11206 1
470 . 1 1 47 47 PRO CD C 13 49.678 0.300 . 1 . . . . 47 PRO CD . 11206 1
471 . 1 1 47 47 PRO CG C 13 27.060 0.300 . 1 . . . . 47 PRO CG . 11206 1
472 . 1 1 48 48 LEU H H 1 8.444 0.030 . 1 . . . . 48 LEU H . 11206 1
473 . 1 1 48 48 LEU HA H 1 5.301 0.030 . 1 . . . . 48 LEU HA . 11206 1
474 . 1 1 48 48 LEU HB2 H 1 1.560 0.030 . 2 . . . . 48 LEU HB2 . 11206 1
475 . 1 1 48 48 LEU HB3 H 1 1.282 0.030 . 2 . . . . 48 LEU HB3 . 11206 1
476 . 1 1 48 48 LEU HD11 H 1 0.888 0.030 . 1 . . . . 48 LEU HD1 . 11206 1
477 . 1 1 48 48 LEU HD12 H 1 0.888 0.030 . 1 . . . . 48 LEU HD1 . 11206 1
478 . 1 1 48 48 LEU HD13 H 1 0.888 0.030 . 1 . . . . 48 LEU HD1 . 11206 1
479 . 1 1 48 48 LEU HD21 H 1 0.833 0.030 . 1 . . . . 48 LEU HD2 . 11206 1
480 . 1 1 48 48 LEU HD22 H 1 0.833 0.030 . 1 . . . . 48 LEU HD2 . 11206 1
481 . 1 1 48 48 LEU HD23 H 1 0.833 0.030 . 1 . . . . 48 LEU HD2 . 11206 1
482 . 1 1 48 48 LEU HG H 1 1.737 0.030 . 1 . . . . 48 LEU HG . 11206 1
483 . 1 1 48 48 LEU C C 13 178.437 0.300 . 1 . . . . 48 LEU C . 11206 1
484 . 1 1 48 48 LEU CA C 13 52.659 0.300 . 1 . . . . 48 LEU CA . 11206 1
485 . 1 1 48 48 LEU CB C 13 45.196 0.300 . 1 . . . . 48 LEU CB . 11206 1
486 . 1 1 48 48 LEU CD1 C 13 25.463 0.300 . 2 . . . . 48 LEU CD1 . 11206 1
487 . 1 1 48 48 LEU CD2 C 13 24.941 0.300 . 2 . . . . 48 LEU CD2 . 11206 1
488 . 1 1 48 48 LEU CG C 13 27.404 0.300 . 1 . . . . 48 LEU CG . 11206 1
489 . 1 1 48 48 LEU N N 15 117.436 0.300 . 1 . . . . 48 LEU N . 11206 1
490 . 1 1 49 49 VAL H H 1 8.965 0.030 . 1 . . . . 49 VAL H . 11206 1
491 . 1 1 49 49 VAL HA H 1 4.137 0.030 . 1 . . . . 49 VAL HA . 11206 1
492 . 1 1 49 49 VAL HB H 1 2.337 0.030 . 1 . . . . 49 VAL HB . 11206 1
493 . 1 1 49 49 VAL HG11 H 1 0.783 0.030 . 1 . . . . 49 VAL HG1 . 11206 1
494 . 1 1 49 49 VAL HG12 H 1 0.783 0.030 . 1 . . . . 49 VAL HG1 . 11206 1
495 . 1 1 49 49 VAL HG13 H 1 0.783 0.030 . 1 . . . . 49 VAL HG1 . 11206 1
496 . 1 1 49 49 VAL HG21 H 1 0.849 0.030 . 1 . . . . 49 VAL HG2 . 11206 1
497 . 1 1 49 49 VAL HG22 H 1 0.849 0.030 . 1 . . . . 49 VAL HG2 . 11206 1
498 . 1 1 49 49 VAL HG23 H 1 0.849 0.030 . 1 . . . . 49 VAL HG2 . 11206 1
499 . 1 1 49 49 VAL C C 13 176.627 0.300 . 1 . . . . 49 VAL C . 11206 1
500 . 1 1 49 49 VAL CA C 13 63.602 0.300 . 1 . . . . 49 VAL CA . 11206 1
501 . 1 1 49 49 VAL CB C 13 31.613 0.300 . 1 . . . . 49 VAL CB . 11206 1
502 . 1 1 49 49 VAL CG1 C 13 22.439 0.300 . 2 . . . . 49 VAL CG1 . 11206 1
503 . 1 1 49 49 VAL CG2 C 13 21.751 0.300 . 2 . . . . 49 VAL CG2 . 11206 1
504 . 1 1 49 49 VAL N N 15 120.737 0.300 . 1 . . . . 49 VAL N . 11206 1
505 . 1 1 50 50 CYS H H 1 9.320 0.030 . 1 . . . . 50 CYS H . 11206 1
506 . 1 1 50 50 CYS HA H 1 5.106 0.030 . 1 . . . . 50 CYS HA . 11206 1
507 . 1 1 50 50 CYS HB2 H 1 3.308 0.030 . 2 . . . . 50 CYS HB2 . 11206 1
508 . 1 1 50 50 CYS HB3 H 1 2.514 0.030 . 2 . . . . 50 CYS HB3 . 11206 1
509 . 1 1 50 50 CYS C C 13 173.356 0.300 . 1 . . . . 50 CYS C . 11206 1
510 . 1 1 50 50 CYS CA C 13 57.042 0.300 . 1 . . . . 50 CYS CA . 11206 1
511 . 1 1 50 50 CYS CB C 13 30.223 0.300 . 1 . . . . 50 CYS CB . 11206 1
512 . 1 1 50 50 CYS N N 15 126.838 0.300 . 1 . . . . 50 CYS N . 11206 1
513 . 1 1 51 51 PHE H H 1 7.598 0.030 . 1 . . . . 51 PHE H . 11206 1
514 . 1 1 51 51 PHE HA H 1 4.414 0.030 . 1 . . . . 51 PHE HA . 11206 1
515 . 1 1 51 51 PHE HB2 H 1 3.337 0.030 . 2 . . . . 51 PHE HB2 . 11206 1
516 . 1 1 51 51 PHE HB3 H 1 2.562 0.030 . 2 . . . . 51 PHE HB3 . 11206 1
517 . 1 1 51 51 PHE HD1 H 1 7.137 0.030 . 1 . . . . 51 PHE HD1 . 11206 1
518 . 1 1 51 51 PHE HD2 H 1 7.137 0.030 . 1 . . . . 51 PHE HD2 . 11206 1
519 . 1 1 51 51 PHE HE1 H 1 7.362 0.030 . 1 . . . . 51 PHE HE1 . 11206 1
520 . 1 1 51 51 PHE HE2 H 1 7.362 0.030 . 1 . . . . 51 PHE HE2 . 11206 1
521 . 1 1 51 51 PHE HZ H 1 7.352 0.030 . 1 . . . . 51 PHE HZ . 11206 1
522 . 1 1 51 51 PHE C C 13 172.004 0.300 . 1 . . . . 51 PHE C . 11206 1
523 . 1 1 51 51 PHE CA C 13 59.224 0.300 . 1 . . . . 51 PHE CA . 11206 1
524 . 1 1 51 51 PHE CB C 13 42.694 0.300 . 1 . . . . 51 PHE CB . 11206 1
525 . 1 1 51 51 PHE CD1 C 13 131.584 0.300 . 1 . . . . 51 PHE CD1 . 11206 1
526 . 1 1 51 51 PHE CD2 C 13 131.584 0.300 . 1 . . . . 51 PHE CD2 . 11206 1
527 . 1 1 51 51 PHE CE1 C 13 131.535 0.300 . 1 . . . . 51 PHE CE1 . 11206 1
528 . 1 1 51 51 PHE CE2 C 13 131.535 0.300 . 1 . . . . 51 PHE CE2 . 11206 1
529 . 1 1 51 51 PHE CZ C 13 129.761 0.300 . 1 . . . . 51 PHE CZ . 11206 1
530 . 1 1 51 51 PHE N N 15 123.327 0.300 . 1 . . . . 51 PHE N . 11206 1
531 . 1 1 52 52 ILE H H 1 7.509 0.030 . 1 . . . . 52 ILE H . 11206 1
532 . 1 1 52 52 ILE HA H 1 4.449 0.030 . 1 . . . . 52 ILE HA . 11206 1
533 . 1 1 52 52 ILE HB H 1 1.357 0.030 . 1 . . . . 52 ILE HB . 11206 1
534 . 1 1 52 52 ILE HD11 H 1 0.522 0.030 . 1 . . . . 52 ILE HD1 . 11206 1
535 . 1 1 52 52 ILE HD12 H 1 0.522 0.030 . 1 . . . . 52 ILE HD1 . 11206 1
536 . 1 1 52 52 ILE HD13 H 1 0.522 0.030 . 1 . . . . 52 ILE HD1 . 11206 1
537 . 1 1 52 52 ILE HG12 H 1 0.573 0.030 . 2 . . . . 52 ILE HG12 . 11206 1
538 . 1 1 52 52 ILE HG13 H 1 1.208 0.030 . 2 . . . . 52 ILE HG13 . 11206 1
539 . 1 1 52 52 ILE HG21 H 1 0.517 0.030 . 1 . . . . 52 ILE HG2 . 11206 1
540 . 1 1 52 52 ILE HG22 H 1 0.517 0.030 . 1 . . . . 52 ILE HG2 . 11206 1
541 . 1 1 52 52 ILE HG23 H 1 0.517 0.030 . 1 . . . . 52 ILE HG2 . 11206 1
542 . 1 1 52 52 ILE C C 13 174.435 0.300 . 1 . . . . 52 ILE C . 11206 1
543 . 1 1 52 52 ILE CA C 13 59.192 0.300 . 1 . . . . 52 ILE CA . 11206 1
544 . 1 1 52 52 ILE CB C 13 39.873 0.300 . 1 . . . . 52 ILE CB . 11206 1
545 . 1 1 52 52 ILE CD1 C 13 13.640 0.300 . 1 . . . . 52 ILE CD1 . 11206 1
546 . 1 1 52 52 ILE CG1 C 13 27.868 0.300 . 1 . . . . 52 ILE CG1 . 11206 1
547 . 1 1 52 52 ILE CG2 C 13 17.090 0.300 . 1 . . . . 52 ILE CG2 . 11206 1
548 . 1 1 52 52 ILE N N 15 126.540 0.300 . 1 . . . . 52 ILE N . 11206 1
549 . 1 1 53 53 GLU H H 1 9.059 0.030 . 1 . . . . 53 GLU H . 11206 1
550 . 1 1 53 53 GLU HA H 1 4.180 0.030 . 1 . . . . 53 GLU HA . 11206 1
551 . 1 1 53 53 GLU HB2 H 1 1.993 0.030 . 2 . . . . 53 GLU HB2 . 11206 1
552 . 1 1 53 53 GLU HB3 H 1 1.959 0.030 . 2 . . . . 53 GLU HB3 . 11206 1
553 . 1 1 53 53 GLU HG2 H 1 2.470 0.030 . 2 . . . . 53 GLU HG2 . 11206 1
554 . 1 1 53 53 GLU HG3 H 1 2.415 0.030 . 2 . . . . 53 GLU HG3 . 11206 1
555 . 1 1 53 53 GLU C C 13 174.898 0.300 . 1 . . . . 53 GLU C . 11206 1
556 . 1 1 53 53 GLU CA C 13 54.165 0.300 . 1 . . . . 53 GLU CA . 11206 1
557 . 1 1 53 53 GLU CB C 13 30.271 0.300 . 1 . . . . 53 GLU CB . 11206 1
558 . 1 1 53 53 GLU CG C 13 35.551 0.300 . 1 . . . . 53 GLU CG . 11206 1
559 . 1 1 53 53 GLU N N 15 128.941 0.300 . 1 . . . . 53 GLU N . 11206 1
560 . 1 1 54 54 PRO HA H 1 4.388 0.030 . 1 . . . . 54 PRO HA . 11206 1
561 . 1 1 54 54 PRO HB2 H 1 2.346 0.030 . 2 . . . . 54 PRO HB2 . 11206 1
562 . 1 1 54 54 PRO HB3 H 1 1.879 0.030 . 2 . . . . 54 PRO HB3 . 11206 1
563 . 1 1 54 54 PRO HD2 H 1 3.803 0.030 . 2 . . . . 54 PRO HD2 . 11206 1
564 . 1 1 54 54 PRO HD3 H 1 3.911 0.030 . 2 . . . . 54 PRO HD3 . 11206 1
565 . 1 1 54 54 PRO HG2 H 1 2.177 0.030 . 2 . . . . 54 PRO HG2 . 11206 1
566 . 1 1 54 54 PRO HG3 H 1 2.033 0.030 . 2 . . . . 54 PRO HG3 . 11206 1
567 . 1 1 54 54 PRO C C 13 176.908 0.300 . 1 . . . . 54 PRO C . 11206 1
568 . 1 1 54 54 PRO CA C 13 63.704 0.300 . 1 . . . . 54 PRO CA . 11206 1
569 . 1 1 54 54 PRO CB C 13 31.902 0.300 . 1 . . . . 54 PRO CB . 11206 1
570 . 1 1 54 54 PRO CD C 13 51.117 0.300 . 1 . . . . 54 PRO CD . 11206 1
571 . 1 1 54 54 PRO CG C 13 27.800 0.300 . 1 . . . . 54 PRO CG . 11206 1
572 . 1 1 55 55 ASP H H 1 9.379 0.030 . 1 . . . . 55 ASP H . 11206 1
573 . 1 1 55 55 ASP HA H 1 4.283 0.030 . 1 . . . . 55 ASP HA . 11206 1
574 . 1 1 55 55 ASP HB2 H 1 2.987 0.030 . 2 . . . . 55 ASP HB2 . 11206 1
575 . 1 1 55 55 ASP HB3 H 1 2.703 0.030 . 2 . . . . 55 ASP HB3 . 11206 1
576 . 1 1 55 55 ASP C C 13 173.906 0.300 . 1 . . . . 55 ASP C . 11206 1
577 . 1 1 55 55 ASP CA C 13 55.854 0.300 . 1 . . . . 55 ASP CA . 11206 1
578 . 1 1 55 55 ASP CB C 13 39.968 0.300 . 1 . . . . 55 ASP CB . 11206 1
579 . 1 1 55 55 ASP N N 15 119.427 0.300 . 1 . . . . 55 ASP N . 11206 1
580 . 1 1 56 56 SER H H 1 7.420 0.030 . 1 . . . . 56 SER H . 11206 1
581 . 1 1 56 56 SER HA H 1 4.840 0.030 . 1 . . . . 56 SER HA . 11206 1
582 . 1 1 56 56 SER HB2 H 1 4.237 0.030 . 2 . . . . 56 SER HB2 . 11206 1
583 . 1 1 56 56 SER HB3 H 1 3.681 0.030 . 2 . . . . 56 SER HB3 . 11206 1
584 . 1 1 56 56 SER C C 13 173.686 0.300 . 1 . . . . 56 SER C . 11206 1
585 . 1 1 56 56 SER CA C 13 56.913 0.300 . 1 . . . . 56 SER CA . 11206 1
586 . 1 1 56 56 SER CB C 13 64.534 0.300 . 1 . . . . 56 SER CB . 11206 1
587 . 1 1 56 56 SER N N 15 113.141 0.300 . 1 . . . . 56 SER N . 11206 1
588 . 1 1 57 57 PRO HA H 1 4.304 0.030 . 1 . . . . 57 PRO HA . 11206 1
589 . 1 1 57 57 PRO HB2 H 1 2.834 0.030 . 2 . . . . 57 PRO HB2 . 11206 1
590 . 1 1 57 57 PRO HB3 H 1 2.236 0.030 . 2 . . . . 57 PRO HB3 . 11206 1
591 . 1 1 57 57 PRO HD2 H 1 3.963 0.030 . 2 . . . . 57 PRO HD2 . 11206 1
592 . 1 1 57 57 PRO HD3 H 1 3.692 0.030 . 2 . . . . 57 PRO HD3 . 11206 1
593 . 1 1 57 57 PRO HG2 H 1 2.574 0.030 . 2 . . . . 57 PRO HG2 . 11206 1
594 . 1 1 57 57 PRO HG3 H 1 2.230 0.030 . 2 . . . . 57 PRO HG3 . 11206 1
595 . 1 1 57 57 PRO C C 13 179.292 0.300 . 1 . . . . 57 PRO C . 11206 1
596 . 1 1 57 57 PRO CA C 13 66.108 0.300 . 1 . . . . 57 PRO CA . 11206 1
597 . 1 1 57 57 PRO CB C 13 32.684 0.300 . 1 . . . . 57 PRO CB . 11206 1
598 . 1 1 57 57 PRO CD C 13 50.561 0.300 . 1 . . . . 57 PRO CD . 11206 1
599 . 1 1 57 57 PRO CG C 13 29.357 0.300 . 1 . . . . 57 PRO CG . 11206 1
600 . 1 1 58 58 ALA H H 1 8.077 0.030 . 1 . . . . 58 ALA H . 11206 1
601 . 1 1 58 58 ALA HA H 1 4.031 0.030 . 1 . . . . 58 ALA HA . 11206 1
602 . 1 1 58 58 ALA HB1 H 1 1.310 0.030 . 1 . . . . 58 ALA HB . 11206 1
603 . 1 1 58 58 ALA HB2 H 1 1.310 0.030 . 1 . . . . 58 ALA HB . 11206 1
604 . 1 1 58 58 ALA HB3 H 1 1.310 0.030 . 1 . . . . 58 ALA HB . 11206 1
605 . 1 1 58 58 ALA C C 13 178.100 0.300 . 1 . . . . 58 ALA C . 11206 1
606 . 1 1 58 58 ALA CA C 13 55.043 0.300 . 1 . . . . 58 ALA CA . 11206 1
607 . 1 1 58 58 ALA CB C 13 18.930 0.300 . 1 . . . . 58 ALA CB . 11206 1
608 . 1 1 58 58 ALA N N 15 116.778 0.300 . 1 . . . . 58 ALA N . 11206 1
609 . 1 1 59 59 GLU H H 1 7.704 0.030 . 1 . . . . 59 GLU H . 11206 1
610 . 1 1 59 59 GLU HA H 1 3.873 0.030 . 1 . . . . 59 GLU HA . 11206 1
611 . 1 1 59 59 GLU HB2 H 1 2.222 0.030 . 2 . . . . 59 GLU HB2 . 11206 1
612 . 1 1 59 59 GLU HB3 H 1 2.074 0.030 . 2 . . . . 59 GLU HB3 . 11206 1
613 . 1 1 59 59 GLU HG2 H 1 2.185 0.030 . 1 . . . . 59 GLU HG2 . 11206 1
614 . 1 1 59 59 GLU HG3 H 1 2.185 0.030 . 1 . . . . 59 GLU HG3 . 11206 1
615 . 1 1 59 59 GLU C C 13 178.709 0.300 . 1 . . . . 59 GLU C . 11206 1
616 . 1 1 59 59 GLU CA C 13 59.575 0.300 . 1 . . . . 59 GLU CA . 11206 1
617 . 1 1 59 59 GLU CB C 13 30.465 0.300 . 1 . . . . 59 GLU CB . 11206 1
618 . 1 1 59 59 GLU CG C 13 37.749 0.300 . 1 . . . . 59 GLU CG . 11206 1
619 . 1 1 59 59 GLU N N 15 120.212 0.300 . 1 . . . . 59 GLU N . 11206 1
620 . 1 1 60 60 ARG H H 1 8.620 0.030 . 1 . . . . 60 ARG H . 11206 1
621 . 1 1 60 60 ARG HA H 1 4.029 0.030 . 1 . . . . 60 ARG HA . 11206 1
622 . 1 1 60 60 ARG HB2 H 1 1.889 0.030 . 2 . . . . 60 ARG HB2 . 11206 1
623 . 1 1 60 60 ARG HB3 H 1 1.795 0.030 . 2 . . . . 60 ARG HB3 . 11206 1
624 . 1 1 60 60 ARG HD2 H 1 3.047 0.030 . 2 . . . . 60 ARG HD2 . 11206 1
625 . 1 1 60 60 ARG HD3 H 1 3.203 0.030 . 2 . . . . 60 ARG HD3 . 11206 1
626 . 1 1 60 60 ARG HE H 1 7.102 0.030 . 1 . . . . 60 ARG HE . 11206 1
627 . 1 1 60 60 ARG HG2 H 1 1.763 0.030 . 2 . . . . 60 ARG HG2 . 11206 1
628 . 1 1 60 60 ARG HG3 H 1 1.675 0.030 . 2 . . . . 60 ARG HG3 . 11206 1
629 . 1 1 60 60 ARG C C 13 178.633 0.300 . 1 . . . . 60 ARG C . 11206 1
630 . 1 1 60 60 ARG CA C 13 58.722 0.300 . 1 . . . . 60 ARG CA . 11206 1
631 . 1 1 60 60 ARG CB C 13 31.002 0.300 . 1 . . . . 60 ARG CB . 11206 1
632 . 1 1 60 60 ARG CD C 13 43.598 0.300 . 1 . . . . 60 ARG CD . 11206 1
633 . 1 1 60 60 ARG CG C 13 28.574 0.300 . 1 . . . . 60 ARG CG . 11206 1
634 . 1 1 60 60 ARG N N 15 116.618 0.300 . 1 . . . . 60 ARG N . 11206 1
635 . 1 1 60 60 ARG NE N 15 84.629 0.300 . 1 . . . . 60 ARG NE . 11206 1
636 . 1 1 61 61 CYS H H 1 7.586 0.030 . 1 . . . . 61 CYS H . 11206 1
637 . 1 1 61 61 CYS HA H 1 4.572 0.030 . 1 . . . . 61 CYS HA . 11206 1
638 . 1 1 61 61 CYS HB2 H 1 3.152 0.030 . 2 . . . . 61 CYS HB2 . 11206 1
639 . 1 1 61 61 CYS HB3 H 1 3.042 0.030 . 2 . . . . 61 CYS HB3 . 11206 1
640 . 1 1 61 61 CYS C C 13 175.537 0.300 . 1 . . . . 61 CYS C . 11206 1
641 . 1 1 61 61 CYS CA C 13 59.464 0.300 . 1 . . . . 61 CYS CA . 11206 1
642 . 1 1 61 61 CYS CB C 13 27.609 0.300 . 1 . . . . 61 CYS CB . 11206 1
643 . 1 1 61 61 CYS N N 15 112.628 0.300 . 1 . . . . 61 CYS N . 11206 1
644 . 1 1 62 62 GLY H H 1 7.368 0.030 . 1 . . . . 62 GLY H . 11206 1
645 . 1 1 62 62 GLY HA2 H 1 4.052 0.030 . 2 . . . . 62 GLY HA2 . 11206 1
646 . 1 1 62 62 GLY HA3 H 1 3.986 0.030 . 2 . . . . 62 GLY HA3 . 11206 1
647 . 1 1 62 62 GLY C C 13 174.254 0.300 . 1 . . . . 62 GLY C . 11206 1
648 . 1 1 62 62 GLY CA C 13 46.976 0.300 . 1 . . . . 62 GLY CA . 11206 1
649 . 1 1 62 62 GLY N N 15 109.816 0.300 . 1 . . . . 62 GLY N . 11206 1
650 . 1 1 63 63 LEU H H 1 7.713 0.030 . 1 . . . . 63 LEU H . 11206 1
651 . 1 1 63 63 LEU HA H 1 4.399 0.030 . 1 . . . . 63 LEU HA . 11206 1
652 . 1 1 63 63 LEU HB2 H 1 1.633 0.030 . 2 . . . . 63 LEU HB2 . 11206 1
653 . 1 1 63 63 LEU HB3 H 1 1.504 0.030 . 2 . . . . 63 LEU HB3 . 11206 1
654 . 1 1 63 63 LEU HD11 H 1 0.961 0.030 . 1 . . . . 63 LEU HD1 . 11206 1
655 . 1 1 63 63 LEU HD12 H 1 0.961 0.030 . 1 . . . . 63 LEU HD1 . 11206 1
656 . 1 1 63 63 LEU HD13 H 1 0.961 0.030 . 1 . . . . 63 LEU HD1 . 11206 1
657 . 1 1 63 63 LEU HD21 H 1 0.826 0.030 . 1 . . . . 63 LEU HD2 . 11206 1
658 . 1 1 63 63 LEU HD22 H 1 0.826 0.030 . 1 . . . . 63 LEU HD2 . 11206 1
659 . 1 1 63 63 LEU HD23 H 1 0.826 0.030 . 1 . . . . 63 LEU HD2 . 11206 1
660 . 1 1 63 63 LEU HG H 1 1.625 0.030 . 1 . . . . 63 LEU HG . 11206 1
661 . 1 1 63 63 LEU C C 13 175.373 0.300 . 1 . . . . 63 LEU C . 11206 1
662 . 1 1 63 63 LEU CA C 13 54.854 0.300 . 1 . . . . 63 LEU CA . 11206 1
663 . 1 1 63 63 LEU CB C 13 45.217 0.300 . 1 . . . . 63 LEU CB . 11206 1
664 . 1 1 63 63 LEU CD1 C 13 26.325 0.300 . 2 . . . . 63 LEU CD1 . 11206 1
665 . 1 1 63 63 LEU CD2 C 13 22.567 0.300 . 2 . . . . 63 LEU CD2 . 11206 1
666 . 1 1 63 63 LEU CG C 13 26.505 0.300 . 1 . . . . 63 LEU CG . 11206 1
667 . 1 1 63 63 LEU N N 15 119.735 0.300 . 1 . . . . 63 LEU N . 11206 1
668 . 1 1 64 64 LEU H H 1 7.893 0.030 . 1 . . . . 64 LEU H . 11206 1
669 . 1 1 64 64 LEU HA H 1 4.906 0.030 . 1 . . . . 64 LEU HA . 11206 1
670 . 1 1 64 64 LEU HB2 H 1 1.535 0.030 . 2 . . . . 64 LEU HB2 . 11206 1
671 . 1 1 64 64 LEU HB3 H 1 1.113 0.030 . 2 . . . . 64 LEU HB3 . 11206 1
672 . 1 1 64 64 LEU HD11 H 1 0.807 0.030 . 1 . . . . 64 LEU HD1 . 11206 1
673 . 1 1 64 64 LEU HD12 H 1 0.807 0.030 . 1 . . . . 64 LEU HD1 . 11206 1
674 . 1 1 64 64 LEU HD13 H 1 0.807 0.030 . 1 . . . . 64 LEU HD1 . 11206 1
675 . 1 1 64 64 LEU HD21 H 1 0.859 0.030 . 1 . . . . 64 LEU HD2 . 11206 1
676 . 1 1 64 64 LEU HD22 H 1 0.859 0.030 . 1 . . . . 64 LEU HD2 . 11206 1
677 . 1 1 64 64 LEU HD23 H 1 0.859 0.030 . 1 . . . . 64 LEU HD2 . 11206 1
678 . 1 1 64 64 LEU HG H 1 1.481 0.030 . 1 . . . . 64 LEU HG . 11206 1
679 . 1 1 64 64 LEU C C 13 175.369 0.300 . 1 . . . . 64 LEU C . 11206 1
680 . 1 1 64 64 LEU CA C 13 53.283 0.300 . 1 . . . . 64 LEU CA . 11206 1
681 . 1 1 64 64 LEU CB C 13 46.797 0.300 . 1 . . . . 64 LEU CB . 11206 1
682 . 1 1 64 64 LEU CD1 C 13 26.869 0.300 . 2 . . . . 64 LEU CD1 . 11206 1
683 . 1 1 64 64 LEU CD2 C 13 25.201 0.300 . 2 . . . . 64 LEU CD2 . 11206 1
684 . 1 1 64 64 LEU CG C 13 26.907 0.300 . 1 . . . . 64 LEU CG . 11206 1
685 . 1 1 64 64 LEU N N 15 117.867 0.300 . 1 . . . . 64 LEU N . 11206 1
686 . 1 1 65 65 GLN H H 1 9.152 0.030 . 1 . . . . 65 GLN H . 11206 1
687 . 1 1 65 65 GLN HA H 1 4.430 0.030 . 1 . . . . 65 GLN HA . 11206 1
688 . 1 1 65 65 GLN HB2 H 1 1.969 0.030 . 2 . . . . 65 GLN HB2 . 11206 1
689 . 1 1 65 65 GLN HB3 H 1 1.915 0.030 . 2 . . . . 65 GLN HB3 . 11206 1
690 . 1 1 65 65 GLN HE21 H 1 7.902 0.030 . 2 . . . . 65 GLN HE21 . 11206 1
691 . 1 1 65 65 GLN HE22 H 1 6.653 0.030 . 2 . . . . 65 GLN HE22 . 11206 1
692 . 1 1 65 65 GLN HG2 H 1 2.299 0.030 . 2 . . . . 65 GLN HG2 . 11206 1
693 . 1 1 65 65 GLN HG3 H 1 2.252 0.030 . 2 . . . . 65 GLN HG3 . 11206 1
694 . 1 1 65 65 GLN C C 13 175.069 0.300 . 1 . . . . 65 GLN C . 11206 1
695 . 1 1 65 65 GLN CA C 13 53.660 0.300 . 1 . . . . 65 GLN CA . 11206 1
696 . 1 1 65 65 GLN CB C 13 32.436 0.300 . 1 . . . . 65 GLN CB . 11206 1
697 . 1 1 65 65 GLN CG C 13 33.442 0.300 . 1 . . . . 65 GLN CG . 11206 1
698 . 1 1 65 65 GLN N N 15 121.339 0.300 . 1 . . . . 65 GLN N . 11206 1
699 . 1 1 65 65 GLN NE2 N 15 113.084 0.300 . 1 . . . . 65 GLN NE2 . 11206 1
700 . 1 1 66 66 VAL H H 1 8.483 0.030 . 1 . . . . 66 VAL H . 11206 1
701 . 1 1 66 66 VAL HA H 1 3.394 0.030 . 1 . . . . 66 VAL HA . 11206 1
702 . 1 1 66 66 VAL HB H 1 1.887 0.030 . 1 . . . . 66 VAL HB . 11206 1
703 . 1 1 66 66 VAL HG11 H 1 0.948 0.030 . 1 . . . . 66 VAL HG1 . 11206 1
704 . 1 1 66 66 VAL HG12 H 1 0.948 0.030 . 1 . . . . 66 VAL HG1 . 11206 1
705 . 1 1 66 66 VAL HG13 H 1 0.948 0.030 . 1 . . . . 66 VAL HG1 . 11206 1
706 . 1 1 66 66 VAL HG21 H 1 0.848 0.030 . 1 . . . . 66 VAL HG2 . 11206 1
707 . 1 1 66 66 VAL HG22 H 1 0.848 0.030 . 1 . . . . 66 VAL HG2 . 11206 1
708 . 1 1 66 66 VAL HG23 H 1 0.848 0.030 . 1 . . . . 66 VAL HG2 . 11206 1
709 . 1 1 66 66 VAL C C 13 177.430 0.300 . 1 . . . . 66 VAL C . 11206 1
710 . 1 1 66 66 VAL CA C 13 65.229 0.300 . 1 . . . . 66 VAL CA . 11206 1
711 . 1 1 66 66 VAL CB C 13 31.267 0.300 . 1 . . . . 66 VAL CB . 11206 1
712 . 1 1 66 66 VAL CG1 C 13 21.100 0.300 . 2 . . . . 66 VAL CG1 . 11206 1
713 . 1 1 66 66 VAL CG2 C 13 22.489 0.300 . 2 . . . . 66 VAL CG2 . 11206 1
714 . 1 1 66 66 VAL N N 15 121.452 0.300 . 1 . . . . 66 VAL N . 11206 1
715 . 1 1 67 67 GLY H H 1 9.191 0.030 . 1 . . . . 67 GLY H . 11206 1
716 . 1 1 67 67 GLY HA2 H 1 4.641 0.030 . 2 . . . . 67 GLY HA2 . 11206 1
717 . 1 1 67 67 GLY HA3 H 1 3.530 0.030 . 2 . . . . 67 GLY HA3 . 11206 1
718 . 1 1 67 67 GLY C C 13 174.327 0.300 . 1 . . . . 67 GLY C . 11206 1
719 . 1 1 67 67 GLY CA C 13 44.643 0.300 . 1 . . . . 67 GLY CA . 11206 1
720 . 1 1 67 67 GLY N N 15 116.398 0.300 . 1 . . . . 67 GLY N . 11206 1
721 . 1 1 68 68 ASP H H 1 7.978 0.030 . 1 . . . . 68 ASP H . 11206 1
722 . 1 1 68 68 ASP HA H 1 4.740 0.030 . 1 . . . . 68 ASP HA . 11206 1
723 . 1 1 68 68 ASP HB2 H 1 2.647 0.030 . 2 . . . . 68 ASP HB2 . 11206 1
724 . 1 1 68 68 ASP HB3 H 1 2.570 0.030 . 2 . . . . 68 ASP HB3 . 11206 1
725 . 1 1 68 68 ASP C C 13 175.467 0.300 . 1 . . . . 68 ASP C . 11206 1
726 . 1 1 68 68 ASP CA C 13 56.166 0.300 . 1 . . . . 68 ASP CA . 11206 1
727 . 1 1 68 68 ASP CB C 13 40.810 0.300 . 1 . . . . 68 ASP CB . 11206 1
728 . 1 1 68 68 ASP N N 15 122.692 0.300 . 1 . . . . 68 ASP N . 11206 1
729 . 1 1 69 69 ARG H H 1 8.828 0.030 . 1 . . . . 69 ARG H . 11206 1
730 . 1 1 69 69 ARG HA H 1 4.986 0.030 . 1 . . . . 69 ARG HA . 11206 1
731 . 1 1 69 69 ARG HB2 H 1 2.060 0.030 . 2 . . . . 69 ARG HB2 . 11206 1
732 . 1 1 69 69 ARG HB3 H 1 1.436 0.030 . 2 . . . . 69 ARG HB3 . 11206 1
733 . 1 1 69 69 ARG HD2 H 1 3.150 0.030 . 2 . . . . 69 ARG HD2 . 11206 1
734 . 1 1 69 69 ARG HD3 H 1 3.429 0.030 . 2 . . . . 69 ARG HD3 . 11206 1
735 . 1 1 69 69 ARG HE H 1 7.234 0.030 . 1 . . . . 69 ARG HE . 11206 1
736 . 1 1 69 69 ARG HG2 H 1 1.750 0.030 . 2 . . . . 69 ARG HG2 . 11206 1
737 . 1 1 69 69 ARG HG3 H 1 1.720 0.030 . 2 . . . . 69 ARG HG3 . 11206 1
738 . 1 1 69 69 ARG C C 13 176.230 0.300 . 1 . . . . 69 ARG C . 11206 1
739 . 1 1 69 69 ARG CA C 13 56.023 0.300 . 1 . . . . 69 ARG CA . 11206 1
740 . 1 1 69 69 ARG CB C 13 31.406 0.300 . 1 . . . . 69 ARG CB . 11206 1
741 . 1 1 69 69 ARG CD C 13 42.593 0.300 . 1 . . . . 69 ARG CD . 11206 1
742 . 1 1 69 69 ARG CG C 13 28.840 0.300 . 1 . . . . 69 ARG CG . 11206 1
743 . 1 1 69 69 ARG N N 15 119.638 0.300 . 1 . . . . 69 ARG N . 11206 1
744 . 1 1 69 69 ARG NE N 15 83.488 0.300 . 1 . . . . 69 ARG NE . 11206 1
745 . 1 1 70 70 VAL H H 1 8.382 0.030 . 1 . . . . 70 VAL H . 11206 1
746 . 1 1 70 70 VAL HA H 1 4.362 0.030 . 1 . . . . 70 VAL HA . 11206 1
747 . 1 1 70 70 VAL HB H 1 1.825 0.030 . 1 . . . . 70 VAL HB . 11206 1
748 . 1 1 70 70 VAL HG11 H 1 0.772 0.030 . 1 . . . . 70 VAL HG1 . 11206 1
749 . 1 1 70 70 VAL HG12 H 1 0.772 0.030 . 1 . . . . 70 VAL HG1 . 11206 1
750 . 1 1 70 70 VAL HG13 H 1 0.772 0.030 . 1 . . . . 70 VAL HG1 . 11206 1
751 . 1 1 70 70 VAL HG21 H 1 0.761 0.030 . 1 . . . . 70 VAL HG2 . 11206 1
752 . 1 1 70 70 VAL HG22 H 1 0.761 0.030 . 1 . . . . 70 VAL HG2 . 11206 1
753 . 1 1 70 70 VAL HG23 H 1 0.761 0.030 . 1 . . . . 70 VAL HG2 . 11206 1
754 . 1 1 70 70 VAL C C 13 174.655 0.300 . 1 . . . . 70 VAL C . 11206 1
755 . 1 1 70 70 VAL CA C 13 62.182 0.300 . 1 . . . . 70 VAL CA . 11206 1
756 . 1 1 70 70 VAL CB C 13 32.207 0.300 . 1 . . . . 70 VAL CB . 11206 1
757 . 1 1 70 70 VAL CG1 C 13 22.650 0.300 . 2 . . . . 70 VAL CG1 . 11206 1
758 . 1 1 70 70 VAL CG2 C 13 21.640 0.300 . 2 . . . . 70 VAL CG2 . 11206 1
759 . 1 1 70 70 VAL N N 15 120.537 0.300 . 1 . . . . 70 VAL N . 11206 1
760 . 1 1 71 71 LEU H H 1 9.095 0.030 . 1 . . . . 71 LEU H . 11206 1
761 . 1 1 71 71 LEU HA H 1 4.129 0.030 . 1 . . . . 71 LEU HA . 11206 1
762 . 1 1 71 71 LEU HB2 H 1 1.611 0.030 . 2 . . . . 71 LEU HB2 . 11206 1
763 . 1 1 71 71 LEU HB3 H 1 1.508 0.030 . 2 . . . . 71 LEU HB3 . 11206 1
764 . 1 1 71 71 LEU HD11 H 1 0.809 0.030 . 1 . . . . 71 LEU HD1 . 11206 1
765 . 1 1 71 71 LEU HD12 H 1 0.809 0.030 . 1 . . . . 71 LEU HD1 . 11206 1
766 . 1 1 71 71 LEU HD13 H 1 0.809 0.030 . 1 . . . . 71 LEU HD1 . 11206 1
767 . 1 1 71 71 LEU HD21 H 1 0.730 0.030 . 1 . . . . 71 LEU HD2 . 11206 1
768 . 1 1 71 71 LEU HD22 H 1 0.730 0.030 . 1 . . . . 71 LEU HD2 . 11206 1
769 . 1 1 71 71 LEU HD23 H 1 0.730 0.030 . 1 . . . . 71 LEU HD2 . 11206 1
770 . 1 1 71 71 LEU HG H 1 1.556 0.030 . 1 . . . . 71 LEU HG . 11206 1
771 . 1 1 71 71 LEU C C 13 178.394 0.300 . 1 . . . . 71 LEU C . 11206 1
772 . 1 1 71 71 LEU CA C 13 56.597 0.300 . 1 . . . . 71 LEU CA . 11206 1
773 . 1 1 71 71 LEU CB C 13 42.589 0.300 . 1 . . . . 71 LEU CB . 11206 1
774 . 1 1 71 71 LEU CD1 C 13 25.697 0.300 . 2 . . . . 71 LEU CD1 . 11206 1
775 . 1 1 71 71 LEU CD2 C 13 22.876 0.300 . 2 . . . . 71 LEU CD2 . 11206 1
776 . 1 1 71 71 LEU CG C 13 27.844 0.300 . 1 . . . . 71 LEU CG . 11206 1
777 . 1 1 71 71 LEU N N 15 128.411 0.300 . 1 . . . . 71 LEU N . 11206 1
778 . 1 1 72 72 SER H H 1 7.691 0.030 . 1 . . . . 72 SER H . 11206 1
779 . 1 1 72 72 SER HA H 1 5.178 0.030 . 1 . . . . 72 SER HA . 11206 1
780 . 1 1 72 72 SER HB2 H 1 3.821 0.030 . 2 . . . . 72 SER HB2 . 11206 1
781 . 1 1 72 72 SER HB3 H 1 3.328 0.030 . 2 . . . . 72 SER HB3 . 11206 1
782 . 1 1 72 72 SER C C 13 172.253 0.300 . 1 . . . . 72 SER C . 11206 1
783 . 1 1 72 72 SER CA C 13 57.735 0.300 . 1 . . . . 72 SER CA . 11206 1
784 . 1 1 72 72 SER CB C 13 65.030 0.300 . 1 . . . . 72 SER CB . 11206 1
785 . 1 1 72 72 SER N N 15 111.132 0.300 . 1 . . . . 72 SER N . 11206 1
786 . 1 1 73 73 ILE H H 1 8.534 0.030 . 1 . . . . 73 ILE H . 11206 1
787 . 1 1 73 73 ILE HA H 1 4.235 0.030 . 1 . . . . 73 ILE HA . 11206 1
788 . 1 1 73 73 ILE HB H 1 1.670 0.030 . 1 . . . . 73 ILE HB . 11206 1
789 . 1 1 73 73 ILE HD11 H 1 0.751 0.030 . 1 . . . . 73 ILE HD1 . 11206 1
790 . 1 1 73 73 ILE HD12 H 1 0.751 0.030 . 1 . . . . 73 ILE HD1 . 11206 1
791 . 1 1 73 73 ILE HD13 H 1 0.751 0.030 . 1 . . . . 73 ILE HD1 . 11206 1
792 . 1 1 73 73 ILE HG12 H 1 1.245 0.030 . 2 . . . . 73 ILE HG12 . 11206 1
793 . 1 1 73 73 ILE HG13 H 1 0.592 0.030 . 2 . . . . 73 ILE HG13 . 11206 1
794 . 1 1 73 73 ILE HG21 H 1 0.554 0.030 . 1 . . . . 73 ILE HG2 . 11206 1
795 . 1 1 73 73 ILE HG22 H 1 0.554 0.030 . 1 . . . . 73 ILE HG2 . 11206 1
796 . 1 1 73 73 ILE HG23 H 1 0.554 0.030 . 1 . . . . 73 ILE HG2 . 11206 1
797 . 1 1 73 73 ILE C C 13 174.743 0.300 . 1 . . . . 73 ILE C . 11206 1
798 . 1 1 73 73 ILE CA C 13 60.779 0.300 . 1 . . . . 73 ILE CA . 11206 1
799 . 1 1 73 73 ILE CB C 13 40.381 0.300 . 1 . . . . 73 ILE CB . 11206 1
800 . 1 1 73 73 ILE CD1 C 13 14.581 0.300 . 1 . . . . 73 ILE CD1 . 11206 1
801 . 1 1 73 73 ILE CG1 C 13 27.368 0.300 . 1 . . . . 73 ILE CG1 . 11206 1
802 . 1 1 73 73 ILE CG2 C 13 17.497 0.300 . 1 . . . . 73 ILE CG2 . 11206 1
803 . 1 1 73 73 ILE N N 15 120.612 0.300 . 1 . . . . 73 ILE N . 11206 1
804 . 1 1 74 74 ASN H H 1 9.765 0.030 . 1 . . . . 74 ASN H . 11206 1
805 . 1 1 74 74 ASN HA H 1 4.430 0.030 . 1 . . . . 74 ASN HA . 11206 1
806 . 1 1 74 74 ASN HB2 H 1 3.235 0.030 . 2 . . . . 74 ASN HB2 . 11206 1
807 . 1 1 74 74 ASN HB3 H 1 2.918 0.030 . 2 . . . . 74 ASN HB3 . 11206 1
808 . 1 1 74 74 ASN HD21 H 1 7.978 0.030 . 2 . . . . 74 ASN HD21 . 11206 1
809 . 1 1 74 74 ASN HD22 H 1 6.760 0.030 . 2 . . . . 74 ASN HD22 . 11206 1
810 . 1 1 74 74 ASN C C 13 175.177 0.300 . 1 . . . . 74 ASN C . 11206 1
811 . 1 1 74 74 ASN CA C 13 53.688 0.300 . 1 . . . . 74 ASN CA . 11206 1
812 . 1 1 74 74 ASN CB C 13 36.638 0.300 . 1 . . . . 74 ASN CB . 11206 1
813 . 1 1 74 74 ASN N N 15 125.750 0.300 . 1 . . . . 74 ASN N . 11206 1
814 . 1 1 74 74 ASN ND2 N 15 111.846 0.300 . 1 . . . . 74 ASN ND2 . 11206 1
815 . 1 1 75 75 GLY H H 1 8.968 0.030 . 1 . . . . 75 GLY H . 11206 1
816 . 1 1 75 75 GLY HA2 H 1 4.092 0.030 . 2 . . . . 75 GLY HA2 . 11206 1
817 . 1 1 75 75 GLY HA3 H 1 3.513 0.030 . 2 . . . . 75 GLY HA3 . 11206 1
818 . 1 1 75 75 GLY C C 13 173.637 0.300 . 1 . . . . 75 GLY C . 11206 1
819 . 1 1 75 75 GLY CA C 13 45.165 0.300 . 1 . . . . 75 GLY CA . 11206 1
820 . 1 1 75 75 GLY N N 15 102.161 0.300 . 1 . . . . 75 GLY N . 11206 1
821 . 1 1 76 76 ILE H H 1 7.901 0.030 . 1 . . . . 76 ILE H . 11206 1
822 . 1 1 76 76 ILE HA H 1 4.146 0.030 . 1 . . . . 76 ILE HA . 11206 1
823 . 1 1 76 76 ILE HB H 1 2.207 0.030 . 1 . . . . 76 ILE HB . 11206 1
824 . 1 1 76 76 ILE HD11 H 1 0.851 0.030 . 1 . . . . 76 ILE HD1 . 11206 1
825 . 1 1 76 76 ILE HD12 H 1 0.851 0.030 . 1 . . . . 76 ILE HD1 . 11206 1
826 . 1 1 76 76 ILE HD13 H 1 0.851 0.030 . 1 . . . . 76 ILE HD1 . 11206 1
827 . 1 1 76 76 ILE HG12 H 1 1.258 0.030 . 2 . . . . 76 ILE HG12 . 11206 1
828 . 1 1 76 76 ILE HG13 H 1 1.472 0.030 . 2 . . . . 76 ILE HG13 . 11206 1
829 . 1 1 76 76 ILE HG21 H 1 0.896 0.030 . 1 . . . . 76 ILE HG2 . 11206 1
830 . 1 1 76 76 ILE HG22 H 1 0.896 0.030 . 1 . . . . 76 ILE HG2 . 11206 1
831 . 1 1 76 76 ILE HG23 H 1 0.896 0.030 . 1 . . . . 76 ILE HG2 . 11206 1
832 . 1 1 76 76 ILE C C 13 175.589 0.300 . 1 . . . . 76 ILE C . 11206 1
833 . 1 1 76 76 ILE CA C 13 59.615 0.300 . 1 . . . . 76 ILE CA . 11206 1
834 . 1 1 76 76 ILE CB C 13 36.657 0.300 . 1 . . . . 76 ILE CB . 11206 1
835 . 1 1 76 76 ILE CD1 C 13 11.456 0.300 . 1 . . . . 76 ILE CD1 . 11206 1
836 . 1 1 76 76 ILE CG1 C 13 27.006 0.300 . 1 . . . . 76 ILE CG1 . 11206 1
837 . 1 1 76 76 ILE CG2 C 13 17.457 0.300 . 1 . . . . 76 ILE CG2 . 11206 1
838 . 1 1 76 76 ILE N N 15 123.892 0.300 . 1 . . . . 76 ILE N . 11206 1
839 . 1 1 77 77 ALA H H 1 8.729 0.030 . 1 . . . . 77 ALA H . 11206 1
840 . 1 1 77 77 ALA HA H 1 4.474 0.030 . 1 . . . . 77 ALA HA . 11206 1
841 . 1 1 77 77 ALA HB1 H 1 1.496 0.030 . 1 . . . . 77 ALA HB . 11206 1
842 . 1 1 77 77 ALA HB2 H 1 1.496 0.030 . 1 . . . . 77 ALA HB . 11206 1
843 . 1 1 77 77 ALA HB3 H 1 1.496 0.030 . 1 . . . . 77 ALA HB . 11206 1
844 . 1 1 77 77 ALA C C 13 179.169 0.300 . 1 . . . . 77 ALA C . 11206 1
845 . 1 1 77 77 ALA CA C 13 52.566 0.300 . 1 . . . . 77 ALA CA . 11206 1
846 . 1 1 77 77 ALA CB C 13 18.605 0.300 . 1 . . . . 77 ALA CB . 11206 1
847 . 1 1 77 77 ALA N N 15 131.319 0.300 . 1 . . . . 77 ALA N . 11206 1
848 . 1 1 78 78 THR H H 1 8.254 0.030 . 1 . . . . 78 THR H . 11206 1
849 . 1 1 78 78 THR HA H 1 3.984 0.030 . 1 . . . . 78 THR HA . 11206 1
850 . 1 1 78 78 THR HB H 1 3.957 0.030 . 1 . . . . 78 THR HB . 11206 1
851 . 1 1 78 78 THR HG21 H 1 1.022 0.030 . 1 . . . . 78 THR HG2 . 11206 1
852 . 1 1 78 78 THR HG22 H 1 1.022 0.030 . 1 . . . . 78 THR HG2 . 11206 1
853 . 1 1 78 78 THR HG23 H 1 1.022 0.030 . 1 . . . . 78 THR HG2 . 11206 1
854 . 1 1 78 78 THR C C 13 177.537 0.300 . 1 . . . . 78 THR C . 11206 1
855 . 1 1 78 78 THR CA C 13 62.707 0.300 . 1 . . . . 78 THR CA . 11206 1
856 . 1 1 78 78 THR CB C 13 68.269 0.300 . 1 . . . . 78 THR CB . 11206 1
857 . 1 1 78 78 THR CG2 C 13 22.892 0.300 . 1 . . . . 78 THR CG2 . 11206 1
858 . 1 1 78 78 THR N N 15 114.468 0.300 . 1 . . . . 78 THR N . 11206 1
859 . 1 1 79 79 GLU H H 1 8.382 0.030 . 1 . . . . 79 GLU H . 11206 1
860 . 1 1 79 79 GLU HA H 1 4.085 0.030 . 1 . . . . 79 GLU HA . 11206 1
861 . 1 1 79 79 GLU HB2 H 1 2.101 0.030 . 2 . . . . 79 GLU HB2 . 11206 1
862 . 1 1 79 79 GLU HB3 H 1 1.857 0.030 . 2 . . . . 79 GLU HB3 . 11206 1
863 . 1 1 79 79 GLU HG2 H 1 2.015 0.030 . 2 . . . . 79 GLU HG2 . 11206 1
864 . 1 1 79 79 GLU HG3 H 1 1.902 0.030 . 2 . . . . 79 GLU HG3 . 11206 1
865 . 1 1 79 79 GLU C C 13 175.272 0.300 . 1 . . . . 79 GLU C . 11206 1
866 . 1 1 79 79 GLU CA C 13 58.141 0.300 . 1 . . . . 79 GLU CA . 11206 1
867 . 1 1 79 79 GLU CB C 13 29.942 0.300 . 1 . . . . 79 GLU CB . 11206 1
868 . 1 1 79 79 GLU CG C 13 37.363 0.300 . 1 . . . . 79 GLU CG . 11206 1
869 . 1 1 79 79 GLU N N 15 119.955 0.300 . 1 . . . . 79 GLU N . 11206 1
870 . 1 1 80 80 ASP H H 1 7.589 0.030 . 1 . . . . 80 ASP H . 11206 1
871 . 1 1 80 80 ASP HA H 1 4.634 0.030 . 1 . . . . 80 ASP HA . 11206 1
872 . 1 1 80 80 ASP HB2 H 1 2.887 0.030 . 2 . . . . 80 ASP HB2 . 11206 1
873 . 1 1 80 80 ASP HB3 H 1 2.754 0.030 . 2 . . . . 80 ASP HB3 . 11206 1
874 . 1 1 80 80 ASP C C 13 175.761 0.300 . 1 . . . . 80 ASP C . 11206 1
875 . 1 1 80 80 ASP CA C 13 55.096 0.300 . 1 . . . . 80 ASP CA . 11206 1
876 . 1 1 80 80 ASP CB C 13 40.733 0.300 . 1 . . . . 80 ASP CB . 11206 1
877 . 1 1 80 80 ASP N N 15 117.025 0.300 . 1 . . . . 80 ASP N . 11206 1
878 . 1 1 81 81 GLY H H 1 7.468 0.030 . 1 . . . . 81 GLY H . 11206 1
879 . 1 1 81 81 GLY HA2 H 1 4.712 0.030 . 2 . . . . 81 GLY HA2 . 11206 1
880 . 1 1 81 81 GLY HA3 H 1 3.931 0.030 . 2 . . . . 81 GLY HA3 . 11206 1
881 . 1 1 81 81 GLY C C 13 173.176 0.300 . 1 . . . . 81 GLY C . 11206 1
882 . 1 1 81 81 GLY CA C 13 45.079 0.300 . 1 . . . . 81 GLY CA . 11206 1
883 . 1 1 81 81 GLY N N 15 108.119 0.300 . 1 . . . . 81 GLY N . 11206 1
884 . 1 1 82 82 THR H H 1 8.569 0.030 . 1 . . . . 82 THR H . 11206 1
885 . 1 1 82 82 THR HA H 1 4.850 0.030 . 1 . . . . 82 THR HA . 11206 1
886 . 1 1 82 82 THR HB H 1 4.778 0.030 . 1 . . . . 82 THR HB . 11206 1
887 . 1 1 82 82 THR HG21 H 1 1.155 0.030 . 1 . . . . 82 THR HG2 . 11206 1
888 . 1 1 82 82 THR HG22 H 1 1.155 0.030 . 1 . . . . 82 THR HG2 . 11206 1
889 . 1 1 82 82 THR HG23 H 1 1.155 0.030 . 1 . . . . 82 THR HG2 . 11206 1
890 . 1 1 82 82 THR C C 13 177.375 0.300 . 1 . . . . 82 THR C . 11206 1
891 . 1 1 82 82 THR CA C 13 60.156 0.300 . 1 . . . . 82 THR CA . 11206 1
892 . 1 1 82 82 THR CB C 13 71.927 0.300 . 1 . . . . 82 THR CB . 11206 1
893 . 1 1 82 82 THR CG2 C 13 21.685 0.300 . 1 . . . . 82 THR CG2 . 11206 1
894 . 1 1 82 82 THR N N 15 109.498 0.300 . 1 . . . . 82 THR N . 11206 1
895 . 1 1 83 83 MET H H 1 9.310 0.030 . 1 . . . . 83 MET H . 11206 1
896 . 1 1 83 83 MET HA H 1 4.589 0.030 . 1 . . . . 83 MET HA . 11206 1
897 . 1 1 83 83 MET HB2 H 1 2.265 0.030 . 2 . . . . 83 MET HB2 . 11206 1
898 . 1 1 83 83 MET HB3 H 1 2.157 0.030 . 2 . . . . 83 MET HB3 . 11206 1
899 . 1 1 83 83 MET HE1 H 1 2.032 0.030 . 1 . . . . 83 MET HE . 11206 1
900 . 1 1 83 83 MET HE2 H 1 2.032 0.030 . 1 . . . . 83 MET HE . 11206 1
901 . 1 1 83 83 MET HE3 H 1 2.032 0.030 . 1 . . . . 83 MET HE . 11206 1
902 . 1 1 83 83 MET HG2 H 1 2.873 0.030 . 2 . . . . 83 MET HG2 . 11206 1
903 . 1 1 83 83 MET HG3 H 1 2.581 0.030 . 2 . . . . 83 MET HG3 . 11206 1
904 . 1 1 83 83 MET C C 13 178.304 0.300 . 1 . . . . 83 MET C . 11206 1
905 . 1 1 83 83 MET CA C 13 57.303 0.300 . 1 . . . . 83 MET CA . 11206 1
906 . 1 1 83 83 MET CB C 13 32.243 0.300 . 1 . . . . 83 MET CB . 11206 1
907 . 1 1 83 83 MET CE C 13 18.349 0.300 . 1 . . . . 83 MET CE . 11206 1
908 . 1 1 83 83 MET CG C 13 32.174 0.300 . 1 . . . . 83 MET CG . 11206 1
909 . 1 1 83 83 MET N N 15 122.655 0.300 . 1 . . . . 83 MET N . 11206 1
910 . 1 1 84 84 GLU H H 1 8.564 0.030 . 1 . . . . 84 GLU H . 11206 1
911 . 1 1 84 84 GLU HA H 1 4.216 0.030 . 1 . . . . 84 GLU HA . 11206 1
912 . 1 1 84 84 GLU HB2 H 1 2.066 0.030 . 2 . . . . 84 GLU HB2 . 11206 1
913 . 1 1 84 84 GLU HB3 H 1 1.968 0.030 . 2 . . . . 84 GLU HB3 . 11206 1
914 . 1 1 84 84 GLU HG2 H 1 2.334 0.030 . 1 . . . . 84 GLU HG2 . 11206 1
915 . 1 1 84 84 GLU HG3 H 1 2.334 0.030 . 1 . . . . 84 GLU HG3 . 11206 1
916 . 1 1 84 84 GLU C C 13 179.728 0.300 . 1 . . . . 84 GLU C . 11206 1
917 . 1 1 84 84 GLU CA C 13 59.614 0.300 . 1 . . . . 84 GLU CA . 11206 1
918 . 1 1 84 84 GLU CB C 13 29.268 0.300 . 1 . . . . 84 GLU CB . 11206 1
919 . 1 1 84 84 GLU CG C 13 36.336 0.300 . 1 . . . . 84 GLU CG . 11206 1
920 . 1 1 84 84 GLU N N 15 119.761 0.300 . 1 . . . . 84 GLU N . 11206 1
921 . 1 1 85 85 GLU H H 1 7.878 0.030 . 1 . . . . 85 GLU H . 11206 1
922 . 1 1 85 85 GLU HA H 1 4.011 0.030 . 1 . . . . 85 GLU HA . 11206 1
923 . 1 1 85 85 GLU HB2 H 1 2.261 0.030 . 2 . . . . 85 GLU HB2 . 11206 1
924 . 1 1 85 85 GLU HB3 H 1 1.994 0.030 . 2 . . . . 85 GLU HB3 . 11206 1
925 . 1 1 85 85 GLU HG2 H 1 2.361 0.030 . 2 . . . . 85 GLU HG2 . 11206 1
926 . 1 1 85 85 GLU HG3 H 1 2.330 0.030 . 2 . . . . 85 GLU HG3 . 11206 1
927 . 1 1 85 85 GLU C C 13 179.105 0.300 . 1 . . . . 85 GLU C . 11206 1
928 . 1 1 85 85 GLU CA C 13 59.425 0.300 . 1 . . . . 85 GLU CA . 11206 1
929 . 1 1 85 85 GLU CB C 13 29.359 0.300 . 1 . . . . 85 GLU CB . 11206 1
930 . 1 1 85 85 GLU CG C 13 37.746 0.300 . 1 . . . . 85 GLU CG . 11206 1
931 . 1 1 85 85 GLU N N 15 119.659 0.300 . 1 . . . . 85 GLU N . 11206 1
932 . 1 1 86 86 ALA H H 1 7.893 0.030 . 1 . . . . 86 ALA H . 11206 1
933 . 1 1 86 86 ALA HA H 1 4.021 0.030 . 1 . . . . 86 ALA HA . 11206 1
934 . 1 1 86 86 ALA HB1 H 1 1.454 0.030 . 1 . . . . 86 ALA HB . 11206 1
935 . 1 1 86 86 ALA HB2 H 1 1.454 0.030 . 1 . . . . 86 ALA HB . 11206 1
936 . 1 1 86 86 ALA HB3 H 1 1.454 0.030 . 1 . . . . 86 ALA HB . 11206 1
937 . 1 1 86 86 ALA C C 13 178.959 0.300 . 1 . . . . 86 ALA C . 11206 1
938 . 1 1 86 86 ALA CA C 13 55.639 0.300 . 1 . . . . 86 ALA CA . 11206 1
939 . 1 1 86 86 ALA CB C 13 16.894 0.300 . 1 . . . . 86 ALA CB . 11206 1
940 . 1 1 86 86 ALA N N 15 123.026 0.300 . 1 . . . . 86 ALA N . 11206 1
941 . 1 1 87 87 ASN H H 1 8.431 0.030 . 1 . . . . 87 ASN H . 11206 1
942 . 1 1 87 87 ASN HA H 1 4.571 0.030 . 1 . . . . 87 ASN HA . 11206 1
943 . 1 1 87 87 ASN HB2 H 1 2.900 0.030 . 2 . . . . 87 ASN HB2 . 11206 1
944 . 1 1 87 87 ASN HB3 H 1 2.691 0.030 . 2 . . . . 87 ASN HB3 . 11206 1
945 . 1 1 87 87 ASN HD21 H 1 7.394 0.030 . 2 . . . . 87 ASN HD21 . 11206 1
946 . 1 1 87 87 ASN HD22 H 1 7.160 0.030 . 2 . . . . 87 ASN HD22 . 11206 1
947 . 1 1 87 87 ASN C C 13 179.069 0.300 . 1 . . . . 87 ASN C . 11206 1
948 . 1 1 87 87 ASN CA C 13 55.997 0.300 . 1 . . . . 87 ASN CA . 11206 1
949 . 1 1 87 87 ASN CB C 13 38.115 0.300 . 1 . . . . 87 ASN CB . 11206 1
950 . 1 1 87 87 ASN N N 15 114.771 0.300 . 1 . . . . 87 ASN N . 11206 1
951 . 1 1 87 87 ASN ND2 N 15 111.583 0.300 . 1 . . . . 87 ASN ND2 . 11206 1
952 . 1 1 88 88 GLN H H 1 8.386 0.030 . 1 . . . . 88 GLN H . 11206 1
953 . 1 1 88 88 GLN HA H 1 3.961 0.030 . 1 . . . . 88 GLN HA . 11206 1
954 . 1 1 88 88 GLN HB2 H 1 2.290 0.030 . 2 . . . . 88 GLN HB2 . 11206 1
955 . 1 1 88 88 GLN HB3 H 1 2.218 0.030 . 2 . . . . 88 GLN HB3 . 11206 1
956 . 1 1 88 88 GLN HE21 H 1 6.945 0.030 . 2 . . . . 88 GLN HE21 . 11206 1
957 . 1 1 88 88 GLN HE22 H 1 7.933 0.030 . 2 . . . . 88 GLN HE22 . 11206 1
958 . 1 1 88 88 GLN HG2 H 1 2.461 0.030 . 1 . . . . 88 GLN HG2 . 11206 1
959 . 1 1 88 88 GLN HG3 H 1 2.461 0.030 . 1 . . . . 88 GLN HG3 . 11206 1
960 . 1 1 88 88 GLN C C 13 177.729 0.300 . 1 . . . . 88 GLN C . 11206 1
961 . 1 1 88 88 GLN CA C 13 58.817 0.300 . 1 . . . . 88 GLN CA . 11206 1
962 . 1 1 88 88 GLN CB C 13 27.898 0.300 . 1 . . . . 88 GLN CB . 11206 1
963 . 1 1 88 88 GLN CG C 13 33.439 0.300 . 1 . . . . 88 GLN CG . 11206 1
964 . 1 1 88 88 GLN N N 15 122.388 0.300 . 1 . . . . 88 GLN N . 11206 1
965 . 1 1 88 88 GLN NE2 N 15 115.856 0.300 . 1 . . . . 88 GLN NE2 . 11206 1
966 . 1 1 89 89 LEU H H 1 8.142 0.030 . 1 . . . . 89 LEU H . 11206 1
967 . 1 1 89 89 LEU HA H 1 4.218 0.030 . 1 . . . . 89 LEU HA . 11206 1
968 . 1 1 89 89 LEU HB2 H 1 2.192 0.030 . 2 . . . . 89 LEU HB2 . 11206 1
969 . 1 1 89 89 LEU HB3 H 1 1.284 0.030 . 2 . . . . 89 LEU HB3 . 11206 1
970 . 1 1 89 89 LEU HD11 H 1 0.920 0.030 . 1 . . . . 89 LEU HD1 . 11206 1
971 . 1 1 89 89 LEU HD12 H 1 0.920 0.030 . 1 . . . . 89 LEU HD1 . 11206 1
972 . 1 1 89 89 LEU HD13 H 1 0.920 0.030 . 1 . . . . 89 LEU HD1 . 11206 1
973 . 1 1 89 89 LEU HD21 H 1 0.965 0.030 . 1 . . . . 89 LEU HD2 . 11206 1
974 . 1 1 89 89 LEU HD22 H 1 0.965 0.030 . 1 . . . . 89 LEU HD2 . 11206 1
975 . 1 1 89 89 LEU HD23 H 1 0.965 0.030 . 1 . . . . 89 LEU HD2 . 11206 1
976 . 1 1 89 89 LEU HG H 1 1.940 0.030 . 1 . . . . 89 LEU HG . 11206 1
977 . 1 1 89 89 LEU C C 13 181.018 0.300 . 1 . . . . 89 LEU C . 11206 1
978 . 1 1 89 89 LEU CA C 13 58.291 0.300 . 1 . . . . 89 LEU CA . 11206 1
979 . 1 1 89 89 LEU CB C 13 42.373 0.300 . 1 . . . . 89 LEU CB . 11206 1
980 . 1 1 89 89 LEU CD1 C 13 25.920 0.300 . 2 . . . . 89 LEU CD1 . 11206 1
981 . 1 1 89 89 LEU CD2 C 13 23.255 0.300 . 2 . . . . 89 LEU CD2 . 11206 1
982 . 1 1 89 89 LEU CG C 13 26.946 0.300 . 1 . . . . 89 LEU CG . 11206 1
983 . 1 1 89 89 LEU N N 15 120.433 0.300 . 1 . . . . 89 LEU N . 11206 1
984 . 1 1 90 90 LEU H H 1 7.730 0.030 . 1 . . . . 90 LEU H . 11206 1
985 . 1 1 90 90 LEU HA H 1 4.110 0.030 . 1 . . . . 90 LEU HA . 11206 1
986 . 1 1 90 90 LEU HB2 H 1 2.032 0.030 . 2 . . . . 90 LEU HB2 . 11206 1
987 . 1 1 90 90 LEU HB3 H 1 1.841 0.030 . 2 . . . . 90 LEU HB3 . 11206 1
988 . 1 1 90 90 LEU HD11 H 1 0.948 0.030 . 1 . . . . 90 LEU HD1 . 11206 1
989 . 1 1 90 90 LEU HD12 H 1 0.948 0.030 . 1 . . . . 90 LEU HD1 . 11206 1
990 . 1 1 90 90 LEU HD13 H 1 0.948 0.030 . 1 . . . . 90 LEU HD1 . 11206 1
991 . 1 1 90 90 LEU HD21 H 1 0.853 0.030 . 1 . . . . 90 LEU HD2 . 11206 1
992 . 1 1 90 90 LEU HD22 H 1 0.853 0.030 . 1 . . . . 90 LEU HD2 . 11206 1
993 . 1 1 90 90 LEU HD23 H 1 0.853 0.030 . 1 . . . . 90 LEU HD2 . 11206 1
994 . 1 1 90 90 LEU HG H 1 1.917 0.030 . 1 . . . . 90 LEU HG . 11206 1
995 . 1 1 90 90 LEU C C 13 179.400 0.300 . 1 . . . . 90 LEU C . 11206 1
996 . 1 1 90 90 LEU CA C 13 58.224 0.300 . 1 . . . . 90 LEU CA . 11206 1
997 . 1 1 90 90 LEU CB C 13 42.205 0.300 . 1 . . . . 90 LEU CB . 11206 1
998 . 1 1 90 90 LEU CD1 C 13 25.284 0.300 . 2 . . . . 90 LEU CD1 . 11206 1
999 . 1 1 90 90 LEU CD2 C 13 24.235 0.300 . 2 . . . . 90 LEU CD2 . 11206 1
1000 . 1 1 90 90 LEU CG C 13 27.163 0.300 . 1 . . . . 90 LEU CG . 11206 1
1001 . 1 1 90 90 LEU N N 15 118.938 0.300 . 1 . . . . 90 LEU N . 11206 1
1002 . 1 1 91 91 ARG H H 1 8.091 0.030 . 1 . . . . 91 ARG H . 11206 1
1003 . 1 1 91 91 ARG HA H 1 4.116 0.030 . 1 . . . . 91 ARG HA . 11206 1
1004 . 1 1 91 91 ARG HB2 H 1 2.060 0.030 . 2 . . . . 91 ARG HB2 . 11206 1
1005 . 1 1 91 91 ARG HB3 H 1 2.002 0.030 . 2 . . . . 91 ARG HB3 . 11206 1
1006 . 1 1 91 91 ARG HD2 H 1 3.307 0.030 . 2 . . . . 91 ARG HD2 . 11206 1
1007 . 1 1 91 91 ARG HD3 H 1 3.199 0.030 . 2 . . . . 91 ARG HD3 . 11206 1
1008 . 1 1 91 91 ARG HG2 H 1 1.631 0.030 . 2 . . . . 91 ARG HG2 . 11206 1
1009 . 1 1 91 91 ARG HG3 H 1 1.899 0.030 . 2 . . . . 91 ARG HG3 . 11206 1
1010 . 1 1 91 91 ARG C C 13 179.582 0.300 . 1 . . . . 91 ARG C . 11206 1
1011 . 1 1 91 91 ARG CA C 13 59.926 0.300 . 1 . . . . 91 ARG CA . 11206 1
1012 . 1 1 91 91 ARG CB C 13 30.250 0.300 . 1 . . . . 91 ARG CB . 11206 1
1013 . 1 1 91 91 ARG CD C 13 43.635 0.300 . 1 . . . . 91 ARG CD . 11206 1
1014 . 1 1 91 91 ARG CG C 13 27.920 0.300 . 1 . . . . 91 ARG CG . 11206 1
1015 . 1 1 91 91 ARG N N 15 121.808 0.300 . 1 . . . . 91 ARG N . 11206 1
1016 . 1 1 92 92 ASP H H 1 8.910 0.030 . 1 . . . . 92 ASP H . 11206 1
1017 . 1 1 92 92 ASP HA H 1 4.468 0.030 . 1 . . . . 92 ASP HA . 11206 1
1018 . 1 1 92 92 ASP HB2 H 1 2.827 0.030 . 2 . . . . 92 ASP HB2 . 11206 1
1019 . 1 1 92 92 ASP HB3 H 1 2.685 0.030 . 2 . . . . 92 ASP HB3 . 11206 1
1020 . 1 1 92 92 ASP C C 13 179.806 0.300 . 1 . . . . 92 ASP C . 11206 1
1021 . 1 1 92 92 ASP CA C 13 57.286 0.300 . 1 . . . . 92 ASP CA . 11206 1
1022 . 1 1 92 92 ASP CB C 13 40.027 0.300 . 1 . . . . 92 ASP CB . 11206 1
1023 . 1 1 92 92 ASP N N 15 121.042 0.300 . 1 . . . . 92 ASP N . 11206 1
1024 . 1 1 93 93 ALA H H 1 8.329 0.030 . 1 . . . . 93 ALA H . 11206 1
1025 . 1 1 93 93 ALA HA H 1 4.302 0.030 . 1 . . . . 93 ALA HA . 11206 1
1026 . 1 1 93 93 ALA HB1 H 1 1.749 0.030 . 1 . . . . 93 ALA HB . 11206 1
1027 . 1 1 93 93 ALA HB2 H 1 1.749 0.030 . 1 . . . . 93 ALA HB . 11206 1
1028 . 1 1 93 93 ALA HB3 H 1 1.749 0.030 . 1 . . . . 93 ALA HB . 11206 1
1029 . 1 1 93 93 ALA C C 13 179.218 0.300 . 1 . . . . 93 ALA C . 11206 1
1030 . 1 1 93 93 ALA CA C 13 54.867 0.300 . 1 . . . . 93 ALA CA . 11206 1
1031 . 1 1 93 93 ALA CB C 13 18.134 0.300 . 1 . . . . 93 ALA CB . 11206 1
1032 . 1 1 93 93 ALA N N 15 123.624 0.300 . 1 . . . . 93 ALA N . 11206 1
1033 . 1 1 94 94 ALA H H 1 7.827 0.030 . 1 . . . . 94 ALA H . 11206 1
1034 . 1 1 94 94 ALA HA H 1 3.625 0.030 . 1 . . . . 94 ALA HA . 11206 1
1035 . 1 1 94 94 ALA HB1 H 1 1.205 0.030 . 1 . . . . 94 ALA HB . 11206 1
1036 . 1 1 94 94 ALA HB2 H 1 1.205 0.030 . 1 . . . . 94 ALA HB . 11206 1
1037 . 1 1 94 94 ALA HB3 H 1 1.205 0.030 . 1 . . . . 94 ALA HB . 11206 1
1038 . 1 1 94 94 ALA C C 13 180.260 0.300 . 1 . . . . 94 ALA C . 11206 1
1039 . 1 1 94 94 ALA CA C 13 55.226 0.300 . 1 . . . . 94 ALA CA . 11206 1
1040 . 1 1 94 94 ALA CB C 13 17.214 0.300 . 1 . . . . 94 ALA CB . 11206 1
1041 . 1 1 94 94 ALA N N 15 119.928 0.300 . 1 . . . . 94 ALA N . 11206 1
1042 . 1 1 95 95 LEU H H 1 7.420 0.030 . 1 . . . . 95 LEU H . 11206 1
1043 . 1 1 95 95 LEU HA H 1 3.987 0.030 . 1 . . . . 95 LEU HA . 11206 1
1044 . 1 1 95 95 LEU HB2 H 1 1.987 0.030 . 2 . . . . 95 LEU HB2 . 11206 1
1045 . 1 1 95 95 LEU HB3 H 1 1.612 0.030 . 2 . . . . 95 LEU HB3 . 11206 1
1046 . 1 1 95 95 LEU HD11 H 1 1.017 0.030 . 1 . . . . 95 LEU HD1 . 11206 1
1047 . 1 1 95 95 LEU HD12 H 1 1.017 0.030 . 1 . . . . 95 LEU HD1 . 11206 1
1048 . 1 1 95 95 LEU HD13 H 1 1.017 0.030 . 1 . . . . 95 LEU HD1 . 11206 1
1049 . 1 1 95 95 LEU HD21 H 1 0.925 0.030 . 1 . . . . 95 LEU HD2 . 11206 1
1050 . 1 1 95 95 LEU HD22 H 1 0.925 0.030 . 1 . . . . 95 LEU HD2 . 11206 1
1051 . 1 1 95 95 LEU HD23 H 1 0.925 0.030 . 1 . . . . 95 LEU HD2 . 11206 1
1052 . 1 1 95 95 LEU HG H 1 1.875 0.030 . 1 . . . . 95 LEU HG . 11206 1
1053 . 1 1 95 95 LEU C C 13 177.860 0.300 . 1 . . . . 95 LEU C . 11206 1
1054 . 1 1 95 95 LEU CA C 13 57.475 0.300 . 1 . . . . 95 LEU CA . 11206 1
1055 . 1 1 95 95 LEU CB C 13 41.560 0.300 . 1 . . . . 95 LEU CB . 11206 1
1056 . 1 1 95 95 LEU CD1 C 13 25.314 0.300 . 2 . . . . 95 LEU CD1 . 11206 1
1057 . 1 1 95 95 LEU CD2 C 13 23.184 0.300 . 2 . . . . 95 LEU CD2 . 11206 1
1058 . 1 1 95 95 LEU CG C 13 27.164 0.300 . 1 . . . . 95 LEU CG . 11206 1
1059 . 1 1 95 95 LEU N N 15 117.051 0.300 . 1 . . . . 95 LEU N . 11206 1
1060 . 1 1 96 96 ALA H H 1 7.421 0.030 . 1 . . . . 96 ALA H . 11206 1
1061 . 1 1 96 96 ALA HA H 1 4.457 0.030 . 1 . . . . 96 ALA HA . 11206 1
1062 . 1 1 96 96 ALA HB1 H 1 1.635 0.030 . 1 . . . . 96 ALA HB . 11206 1
1063 . 1 1 96 96 ALA HB2 H 1 1.635 0.030 . 1 . . . . 96 ALA HB . 11206 1
1064 . 1 1 96 96 ALA HB3 H 1 1.635 0.030 . 1 . . . . 96 ALA HB . 11206 1
1065 . 1 1 96 96 ALA C C 13 177.201 0.300 . 1 . . . . 96 ALA C . 11206 1
1066 . 1 1 96 96 ALA CA C 13 51.889 0.300 . 1 . . . . 96 ALA CA . 11206 1
1067 . 1 1 96 96 ALA CB C 13 19.318 0.300 . 1 . . . . 96 ALA CB . 11206 1
1068 . 1 1 96 96 ALA N N 15 119.852 0.300 . 1 . . . . 96 ALA N . 11206 1
1069 . 1 1 97 97 HIS H H 1 7.759 0.030 . 1 . . . . 97 HIS H . 11206 1
1070 . 1 1 97 97 HIS HA H 1 4.285 0.030 . 1 . . . . 97 HIS HA . 11206 1
1071 . 1 1 97 97 HIS HB2 H 1 3.690 0.030 . 1 . . . . 97 HIS HB2 . 11206 1
1072 . 1 1 97 97 HIS HB3 H 1 3.690 0.030 . 1 . . . . 97 HIS HB3 . 11206 1
1073 . 1 1 97 97 HIS HD2 H 1 7.181 0.030 . 1 . . . . 97 HIS HD2 . 11206 1
1074 . 1 1 97 97 HIS HE1 H 1 8.112 0.030 . 1 . . . . 97 HIS HE1 . 11206 1
1075 . 1 1 97 97 HIS C C 13 174.687 0.300 . 1 . . . . 97 HIS C . 11206 1
1076 . 1 1 97 97 HIS CA C 13 57.547 0.300 . 1 . . . . 97 HIS CA . 11206 1
1077 . 1 1 97 97 HIS CB C 13 27.418 0.300 . 1 . . . . 97 HIS CB . 11206 1
1078 . 1 1 97 97 HIS CD2 C 13 120.694 0.300 . 1 . . . . 97 HIS CD2 . 11206 1
1079 . 1 1 97 97 HIS CE1 C 13 137.184 0.300 . 1 . . . . 97 HIS CE1 . 11206 1
1080 . 1 1 97 97 HIS N N 15 111.015 0.300 . 1 . . . . 97 HIS N . 11206 1
1081 . 1 1 98 98 LYS H H 1 7.867 0.030 . 1 . . . . 98 LYS H . 11206 1
1082 . 1 1 98 98 LYS HA H 1 5.523 0.030 . 1 . . . . 98 LYS HA . 11206 1
1083 . 1 1 98 98 LYS HB2 H 1 1.862 0.030 . 2 . . . . 98 LYS HB2 . 11206 1
1084 . 1 1 98 98 LYS HB3 H 1 1.692 0.030 . 2 . . . . 98 LYS HB3 . 11206 1
1085 . 1 1 98 98 LYS HD2 H 1 1.599 0.030 . 1 . . . . 98 LYS HD2 . 11206 1
1086 . 1 1 98 98 LYS HD3 H 1 1.599 0.030 . 1 . . . . 98 LYS HD3 . 11206 1
1087 . 1 1 98 98 LYS HE2 H 1 2.856 0.030 . 2 . . . . 98 LYS HE2 . 11206 1
1088 . 1 1 98 98 LYS HE3 H 1 2.831 0.030 . 2 . . . . 98 LYS HE3 . 11206 1
1089 . 1 1 98 98 LYS HG2 H 1 1.365 0.030 . 2 . . . . 98 LYS HG2 . 11206 1
1090 . 1 1 98 98 LYS HG3 H 1 1.229 0.030 . 2 . . . . 98 LYS HG3 . 11206 1
1091 . 1 1 98 98 LYS C C 13 173.204 0.300 . 1 . . . . 98 LYS C . 11206 1
1092 . 1 1 98 98 LYS CA C 13 56.372 0.300 . 1 . . . . 98 LYS CA . 11206 1
1093 . 1 1 98 98 LYS CB C 13 36.017 0.300 . 1 . . . . 98 LYS CB . 11206 1
1094 . 1 1 98 98 LYS CD C 13 29.517 0.300 . 1 . . . . 98 LYS CD . 11206 1
1095 . 1 1 98 98 LYS CE C 13 42.088 0.300 . 1 . . . . 98 LYS CE . 11206 1
1096 . 1 1 98 98 LYS CG C 13 24.522 0.300 . 1 . . . . 98 LYS CG . 11206 1
1097 . 1 1 98 98 LYS N N 15 119.750 0.300 . 1 . . . . 98 LYS N . 11206 1
1098 . 1 1 99 99 VAL H H 1 8.801 0.030 . 1 . . . . 99 VAL H . 11206 1
1099 . 1 1 99 99 VAL HA H 1 4.642 0.030 . 1 . . . . 99 VAL HA . 11206 1
1100 . 1 1 99 99 VAL HB H 1 1.418 0.030 . 1 . . . . 99 VAL HB . 11206 1
1101 . 1 1 99 99 VAL HG11 H 1 0.597 0.030 . 1 . . . . 99 VAL HG1 . 11206 1
1102 . 1 1 99 99 VAL HG12 H 1 0.597 0.030 . 1 . . . . 99 VAL HG1 . 11206 1
1103 . 1 1 99 99 VAL HG13 H 1 0.597 0.030 . 1 . . . . 99 VAL HG1 . 11206 1
1104 . 1 1 99 99 VAL HG21 H 1 -0.261 0.030 . 1 . . . . 99 VAL HG2 . 11206 1
1105 . 1 1 99 99 VAL HG22 H 1 -0.261 0.030 . 1 . . . . 99 VAL HG2 . 11206 1
1106 . 1 1 99 99 VAL HG23 H 1 -0.261 0.030 . 1 . . . . 99 VAL HG2 . 11206 1
1107 . 1 1 99 99 VAL C C 13 170.567 0.300 . 1 . . . . 99 VAL C . 11206 1
1108 . 1 1 99 99 VAL CA C 13 59.547 0.300 . 1 . . . . 99 VAL CA . 11206 1
1109 . 1 1 99 99 VAL CB C 13 35.324 0.300 . 1 . . . . 99 VAL CB . 11206 1
1110 . 1 1 99 99 VAL CG1 C 13 23.095 0.300 . 2 . . . . 99 VAL CG1 . 11206 1
1111 . 1 1 99 99 VAL CG2 C 13 17.600 0.300 . 2 . . . . 99 VAL CG2 . 11206 1
1112 . 1 1 99 99 VAL N N 15 123.083 0.300 . 1 . . . . 99 VAL N . 11206 1
1113 . 1 1 100 100 VAL H H 1 7.922 0.030 . 1 . . . . 100 VAL H . 11206 1
1114 . 1 1 100 100 VAL HA H 1 4.634 0.030 . 1 . . . . 100 VAL HA . 11206 1
1115 . 1 1 100 100 VAL HB H 1 1.978 0.030 . 1 . . . . 100 VAL HB . 11206 1
1116 . 1 1 100 100 VAL HG11 H 1 0.774 0.030 . 1 . . . . 100 VAL HG1 . 11206 1
1117 . 1 1 100 100 VAL HG12 H 1 0.774 0.030 . 1 . . . . 100 VAL HG1 . 11206 1
1118 . 1 1 100 100 VAL HG13 H 1 0.774 0.030 . 1 . . . . 100 VAL HG1 . 11206 1
1119 . 1 1 100 100 VAL HG21 H 1 0.911 0.030 . 1 . . . . 100 VAL HG2 . 11206 1
1120 . 1 1 100 100 VAL HG22 H 1 0.911 0.030 . 1 . . . . 100 VAL HG2 . 11206 1
1121 . 1 1 100 100 VAL HG23 H 1 0.911 0.030 . 1 . . . . 100 VAL HG2 . 11206 1
1122 . 1 1 100 100 VAL C C 13 176.133 0.300 . 1 . . . . 100 VAL C . 11206 1
1123 . 1 1 100 100 VAL CA C 13 61.038 0.300 . 1 . . . . 100 VAL CA . 11206 1
1124 . 1 1 100 100 VAL CB C 13 33.123 0.300 . 1 . . . . 100 VAL CB . 11206 1
1125 . 1 1 100 100 VAL CG1 C 13 21.108 0.300 . 2 . . . . 100 VAL CG1 . 11206 1
1126 . 1 1 100 100 VAL CG2 C 13 20.830 0.300 . 2 . . . . 100 VAL CG2 . 11206 1
1127 . 1 1 100 100 VAL N N 15 124.945 0.300 . 1 . . . . 100 VAL N . 11206 1
1128 . 1 1 101 101 LEU H H 1 9.571 0.030 . 1 . . . . 101 LEU H . 11206 1
1129 . 1 1 101 101 LEU HA H 1 5.132 0.030 . 1 . . . . 101 LEU HA . 11206 1
1130 . 1 1 101 101 LEU HB2 H 1 1.807 0.030 . 2 . . . . 101 LEU HB2 . 11206 1
1131 . 1 1 101 101 LEU HB3 H 1 1.194 0.030 . 2 . . . . 101 LEU HB3 . 11206 1
1132 . 1 1 101 101 LEU HD11 H 1 0.569 0.030 . 1 . . . . 101 LEU HD1 . 11206 1
1133 . 1 1 101 101 LEU HD12 H 1 0.569 0.030 . 1 . . . . 101 LEU HD1 . 11206 1
1134 . 1 1 101 101 LEU HD13 H 1 0.569 0.030 . 1 . . . . 101 LEU HD1 . 11206 1
1135 . 1 1 101 101 LEU HD21 H 1 0.697 0.030 . 1 . . . . 101 LEU HD2 . 11206 1
1136 . 1 1 101 101 LEU HD22 H 1 0.697 0.030 . 1 . . . . 101 LEU HD2 . 11206 1
1137 . 1 1 101 101 LEU HD23 H 1 0.697 0.030 . 1 . . . . 101 LEU HD2 . 11206 1
1138 . 1 1 101 101 LEU HG H 1 1.484 0.030 . 1 . . . . 101 LEU HG . 11206 1
1139 . 1 1 101 101 LEU C C 13 175.761 0.300 . 1 . . . . 101 LEU C . 11206 1
1140 . 1 1 101 101 LEU CA C 13 52.733 0.300 . 1 . . . . 101 LEU CA . 11206 1
1141 . 1 1 101 101 LEU CB C 13 44.951 0.300 . 1 . . . . 101 LEU CB . 11206 1
1142 . 1 1 101 101 LEU CD1 C 13 26.302 0.300 . 2 . . . . 101 LEU CD1 . 11206 1
1143 . 1 1 101 101 LEU CD2 C 13 24.861 0.300 . 2 . . . . 101 LEU CD2 . 11206 1
1144 . 1 1 101 101 LEU CG C 13 26.460 0.300 . 1 . . . . 101 LEU CG . 11206 1
1145 . 1 1 101 101 LEU N N 15 129.968 0.300 . 1 . . . . 101 LEU N . 11206 1
1146 . 1 1 102 102 GLU H H 1 7.783 0.030 . 1 . . . . 102 GLU H . 11206 1
1147 . 1 1 102 102 GLU HA H 1 5.043 0.030 . 1 . . . . 102 GLU HA . 11206 1
1148 . 1 1 102 102 GLU HB2 H 1 1.974 0.030 . 2 . . . . 102 GLU HB2 . 11206 1
1149 . 1 1 102 102 GLU HB3 H 1 1.890 0.030 . 2 . . . . 102 GLU HB3 . 11206 1
1150 . 1 1 102 102 GLU HG2 H 1 2.145 0.030 . 2 . . . . 102 GLU HG2 . 11206 1
1151 . 1 1 102 102 GLU HG3 H 1 1.928 0.030 . 2 . . . . 102 GLU HG3 . 11206 1
1152 . 1 1 102 102 GLU C C 13 175.601 0.300 . 1 . . . . 102 GLU C . 11206 1
1153 . 1 1 102 102 GLU CA C 13 56.004 0.300 . 1 . . . . 102 GLU CA . 11206 1
1154 . 1 1 102 102 GLU CB C 13 31.611 0.300 . 1 . . . . 102 GLU CB . 11206 1
1155 . 1 1 102 102 GLU CG C 13 36.670 0.300 . 1 . . . . 102 GLU CG . 11206 1
1156 . 1 1 102 102 GLU N N 15 121.939 0.300 . 1 . . . . 102 GLU N . 11206 1
1157 . 1 1 103 103 VAL H H 1 8.990 0.030 . 1 . . . . 103 VAL H . 11206 1
1158 . 1 1 103 103 VAL HA H 1 5.205 0.030 . 1 . . . . 103 VAL HA . 11206 1
1159 . 1 1 103 103 VAL HB H 1 1.920 0.030 . 1 . . . . 103 VAL HB . 11206 1
1160 . 1 1 103 103 VAL HG11 H 1 0.838 0.030 . 1 . . . . 103 VAL HG1 . 11206 1
1161 . 1 1 103 103 VAL HG12 H 1 0.838 0.030 . 1 . . . . 103 VAL HG1 . 11206 1
1162 . 1 1 103 103 VAL HG13 H 1 0.838 0.030 . 1 . . . . 103 VAL HG1 . 11206 1
1163 . 1 1 103 103 VAL HG21 H 1 0.766 0.030 . 1 . . . . 103 VAL HG2 . 11206 1
1164 . 1 1 103 103 VAL HG22 H 1 0.766 0.030 . 1 . . . . 103 VAL HG2 . 11206 1
1165 . 1 1 103 103 VAL HG23 H 1 0.766 0.030 . 1 . . . . 103 VAL HG2 . 11206 1
1166 . 1 1 103 103 VAL C C 13 173.897 0.300 . 1 . . . . 103 VAL C . 11206 1
1167 . 1 1 103 103 VAL CA C 13 59.890 0.300 . 1 . . . . 103 VAL CA . 11206 1
1168 . 1 1 103 103 VAL CB C 13 35.623 0.300 . 1 . . . . 103 VAL CB . 11206 1
1169 . 1 1 103 103 VAL CG1 C 13 21.681 0.300 . 2 . . . . 103 VAL CG1 . 11206 1
1170 . 1 1 103 103 VAL CG2 C 13 21.105 0.300 . 2 . . . . 103 VAL CG2 . 11206 1
1171 . 1 1 103 103 VAL N N 15 124.246 0.300 . 1 . . . . 103 VAL N . 11206 1
1172 . 1 1 104 104 GLU H H 1 8.904 0.030 . 1 . . . . 104 GLU H . 11206 1
1173 . 1 1 104 104 GLU HA H 1 4.964 0.030 . 1 . . . . 104 GLU HA . 11206 1
1174 . 1 1 104 104 GLU HB2 H 1 2.015 0.030 . 2 . . . . 104 GLU HB2 . 11206 1
1175 . 1 1 104 104 GLU HB3 H 1 1.836 0.030 . 2 . . . . 104 GLU HB3 . 11206 1
1176 . 1 1 104 104 GLU HG2 H 1 2.161 0.030 . 2 . . . . 104 GLU HG2 . 11206 1
1177 . 1 1 104 104 GLU HG3 H 1 2.043 0.030 . 2 . . . . 104 GLU HG3 . 11206 1
1178 . 1 1 104 104 GLU C C 13 174.365 0.300 . 1 . . . . 104 GLU C . 11206 1
1179 . 1 1 104 104 GLU CA C 13 54.592 0.300 . 1 . . . . 104 GLU CA . 11206 1
1180 . 1 1 104 104 GLU CB C 13 33.660 0.300 . 1 . . . . 104 GLU CB . 11206 1
1181 . 1 1 104 104 GLU CG C 13 37.309 0.300 . 1 . . . . 104 GLU CG . 11206 1
1182 . 1 1 104 104 GLU N N 15 125.127 0.300 . 1 . . . . 104 GLU N . 11206 1
1183 . 1 1 105 105 PHE H H 1 8.501 0.030 . 1 . . . . 105 PHE H . 11206 1
1184 . 1 1 105 105 PHE HA H 1 5.001 0.030 . 1 . . . . 105 PHE HA . 11206 1
1185 . 1 1 105 105 PHE HB2 H 1 2.985 0.030 . 1 . . . . 105 PHE HB2 . 11206 1
1186 . 1 1 105 105 PHE HB3 H 1 2.985 0.030 . 1 . . . . 105 PHE HB3 . 11206 1
1187 . 1 1 105 105 PHE HD1 H 1 7.088 0.030 . 1 . . . . 105 PHE HD1 . 11206 1
1188 . 1 1 105 105 PHE HD2 H 1 7.088 0.030 . 1 . . . . 105 PHE HD2 . 11206 1
1189 . 1 1 105 105 PHE HE1 H 1 7.163 0.030 . 1 . . . . 105 PHE HE1 . 11206 1
1190 . 1 1 105 105 PHE HE2 H 1 7.163 0.030 . 1 . . . . 105 PHE HE2 . 11206 1
1191 . 1 1 105 105 PHE HZ H 1 7.130 0.030 . 1 . . . . 105 PHE HZ . 11206 1
1192 . 1 1 105 105 PHE C C 13 174.662 0.300 . 1 . . . . 105 PHE C . 11206 1
1193 . 1 1 105 105 PHE CA C 13 55.420 0.300 . 1 . . . . 105 PHE CA . 11206 1
1194 . 1 1 105 105 PHE CB C 13 41.522 0.300 . 1 . . . . 105 PHE CB . 11206 1
1195 . 1 1 105 105 PHE CD1 C 13 132.370 0.300 . 1 . . . . 105 PHE CD1 . 11206 1
1196 . 1 1 105 105 PHE CD2 C 13 132.370 0.300 . 1 . . . . 105 PHE CD2 . 11206 1
1197 . 1 1 105 105 PHE CE1 C 13 130.898 0.300 . 1 . . . . 105 PHE CE1 . 11206 1
1198 . 1 1 105 105 PHE CE2 C 13 130.898 0.300 . 1 . . . . 105 PHE CE2 . 11206 1
1199 . 1 1 105 105 PHE CZ C 13 129.540 0.300 . 1 . . . . 105 PHE CZ . 11206 1
1200 . 1 1 105 105 PHE N N 15 124.374 0.300 . 1 . . . . 105 PHE N . 11206 1
1201 . 1 1 106 106 ASP H H 1 8.904 0.030 . 1 . . . . 106 ASP H . 11206 1
1202 . 1 1 106 106 ASP HA H 1 4.724 0.030 . 1 . . . . 106 ASP HA . 11206 1
1203 . 1 1 106 106 ASP HB2 H 1 2.689 0.030 . 2 . . . . 106 ASP HB2 . 11206 1
1204 . 1 1 106 106 ASP HB3 H 1 2.607 0.030 . 2 . . . . 106 ASP HB3 . 11206 1
1205 . 1 1 106 106 ASP C C 13 176.202 0.300 . 1 . . . . 106 ASP C . 11206 1
1206 . 1 1 106 106 ASP CA C 13 54.337 0.300 . 1 . . . . 106 ASP CA . 11206 1
1207 . 1 1 106 106 ASP CB C 13 41.301 0.300 . 1 . . . . 106 ASP CB . 11206 1
1208 . 1 1 106 106 ASP N N 15 122.384 0.300 . 1 . . . . 106 ASP N . 11206 1
1209 . 1 1 107 107 SER H H 1 8.479 0.030 . 1 . . . . 107 SER H . 11206 1
1210 . 1 1 107 107 SER HA H 1 4.519 0.030 . 1 . . . . 107 SER HA . 11206 1
1211 . 1 1 107 107 SER HB2 H 1 3.814 0.030 . 2 . . . . 107 SER HB2 . 11206 1
1212 . 1 1 107 107 SER HB3 H 1 3.699 0.030 . 2 . . . . 107 SER HB3 . 11206 1
1213 . 1 1 107 107 SER C C 13 174.753 0.300 . 1 . . . . 107 SER C . 11206 1
1214 . 1 1 107 107 SER CA C 13 58.127 0.300 . 1 . . . . 107 SER CA . 11206 1
1215 . 1 1 107 107 SER CB C 13 64.206 0.300 . 1 . . . . 107 SER CB . 11206 1
1216 . 1 1 107 107 SER N N 15 118.289 0.300 . 1 . . . . 107 SER N . 11206 1
1217 . 1 1 108 108 GLY H H 1 8.372 0.030 . 1 . . . . 108 GLY H . 11206 1
1218 . 1 1 108 108 GLY HA2 H 1 4.173 0.030 . 2 . . . . 108 GLY HA2 . 11206 1
1219 . 1 1 108 108 GLY HA3 H 1 4.109 0.030 . 2 . . . . 108 GLY HA3 . 11206 1
1220 . 1 1 108 108 GLY C C 13 171.806 0.300 . 1 . . . . 108 GLY C . 11206 1
1221 . 1 1 108 108 GLY CA C 13 44.793 0.300 . 1 . . . . 108 GLY CA . 11206 1
1222 . 1 1 108 108 GLY N N 15 110.952 0.300 . 1 . . . . 108 GLY N . 11206 1
1223 . 1 1 109 109 PRO HA H 1 4.469 0.030 . 1 . . . . 109 PRO HA . 11206 1
1224 . 1 1 109 109 PRO HB2 H 1 2.271 0.030 . 2 . . . . 109 PRO HB2 . 11206 1
1225 . 1 1 109 109 PRO HB3 H 1 1.966 0.030 . 2 . . . . 109 PRO HB3 . 11206 1
1226 . 1 1 109 109 PRO HD2 H 1 3.622 0.030 . 1 . . . . 109 PRO HD2 . 11206 1
1227 . 1 1 109 109 PRO HD3 H 1 3.622 0.030 . 1 . . . . 109 PRO HD3 . 11206 1
1228 . 1 1 109 109 PRO HG2 H 1 2.008 0.030 . 1 . . . . 109 PRO HG2 . 11206 1
1229 . 1 1 109 109 PRO HG3 H 1 2.008 0.030 . 1 . . . . 109 PRO HG3 . 11206 1
1230 . 1 1 109 109 PRO CA C 13 63.202 0.300 . 1 . . . . 109 PRO CA . 11206 1
1231 . 1 1 109 109 PRO CB C 13 32.244 0.300 . 1 . . . . 109 PRO CB . 11206 1
1232 . 1 1 109 109 PRO CD C 13 49.907 0.300 . 1 . . . . 109 PRO CD . 11206 1
1233 . 1 1 109 109 PRO CG C 13 27.172 0.300 . 1 . . . . 109 PRO CG . 11206 1
1234 . 1 1 110 110 SER HA H 1 4.780 0.030 . 1 . . . . 110 SER HA . 11206 1
1235 . 1 1 110 110 SER HB2 H 1 3.871 0.030 . 2 . . . . 110 SER HB2 . 11206 1
1236 . 1 1 110 110 SER HB3 H 1 3.767 0.030 . 2 . . . . 110 SER HB3 . 11206 1
1237 . 1 1 110 110 SER CA C 13 56.497 0.300 . 1 . . . . 110 SER CA . 11206 1
1238 . 1 1 110 110 SER CB C 13 63.351 0.300 . 1 . . . . 110 SER CB . 11206 1
1239 . 1 1 111 111 SER HA H 1 4.498 0.030 . 1 . . . . 111 SER HA . 11206 1
1240 . 1 1 111 111 SER HB2 H 1 3.893 0.030 . 1 . . . . 111 SER HB2 . 11206 1
1241 . 1 1 111 111 SER HB3 H 1 3.893 0.030 . 1 . . . . 111 SER HB3 . 11206 1
1242 . 1 1 111 111 SER C C 13 173.964 0.300 . 1 . . . . 111 SER C . 11206 1
1243 . 1 1 111 111 SER CA C 13 58.350 0.300 . 1 . . . . 111 SER CA . 11206 1
1244 . 1 1 111 111 SER CB C 13 64.129 0.300 . 1 . . . . 111 SER CB . 11206 1
1245 . 1 1 112 112 GLY H H 1 8.050 0.030 . 1 . . . . 112 GLY H . 11206 1
1246 . 1 1 112 112 GLY HA2 H 1 3.768 0.030 . 1 . . . . 112 GLY HA2 . 11206 1
1247 . 1 1 112 112 GLY HA3 H 1 3.768 0.030 . 1 . . . . 112 GLY HA3 . 11206 1
1248 . 1 1 112 112 GLY C C 13 179.050 0.300 . 1 . . . . 112 GLY C . 11206 1
1249 . 1 1 112 112 GLY CA C 13 46.196 0.300 . 1 . . . . 112 GLY CA . 11206 1
1250 . 1 1 112 112 GLY N N 15 116.890 0.300 . 1 . . . . 112 GLY N . 11206 1
stop_
save_