Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15845
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 1H-15N NOESY' . . . 15845 1
2 '3D 1H-13C NOESY' . . . 15845 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.507 0.020 . 1 . . . . 120 SER HA . 15845 1
2 . 1 1 2 2 SER CA C 13 57.438 0.3 . 1 . . . . 120 SER CA . 15845 1
3 . 1 1 2 2 SER CB C 13 63.485 0.3 . 1 . . . . 120 SER CB . 15845 1
4 . 1 1 2 2 SER N N 15 115.676 0.3 . 1 . . . . 120 SER N . 15845 1
5 . 1 1 3 3 VAL HA H 1 4.098 0.020 . 1 . . . . 121 VAL HA . 15845 1
6 . 1 1 3 3 VAL HB H 1 1.967 0.020 . 1 . . . . 121 VAL HB . 15845 1
7 . 1 1 3 3 VAL CA C 13 61.732 0.3 . 1 . . . . 121 VAL CA . 15845 1
8 . 1 1 3 3 VAL CB C 13 32.266 0.3 . 1 . . . . 121 VAL CB . 15845 1
9 . 1 1 3 3 VAL CG1 C 13 20.129 0.3 . 1 . . . . 121 VAL CG1 . 15845 1
10 . 1 1 3 3 VAL CG2 C 13 20.756 0.3 . 1 . . . . 121 VAL CG2 . 15845 1
11 . 1 1 3 3 VAL N N 15 122.167 0.3 . 1 . . . . 121 VAL N . 15845 1
12 . 1 1 4 4 VAL HA H 1 4.012 0.020 . 1 . . . . 122 VAL HA . 15845 1
13 . 1 1 4 4 VAL HB H 1 1.953 0.020 . 1 . . . . 122 VAL HB . 15845 1
14 . 1 1 4 4 VAL CA C 13 61.878 0.3 . 1 . . . . 122 VAL CA . 15845 1
15 . 1 1 4 4 VAL CB C 13 32.210 0.3 . 1 . . . . 122 VAL CB . 15845 1
16 . 1 1 4 4 VAL CG1 C 13 20.350 0.3 . 1 . . . . 122 VAL CG1 . 15845 1
17 . 1 1 4 4 VAL CG2 C 13 20.718 0.3 . 1 . . . . 122 VAL CG2 . 15845 1
18 . 1 1 4 4 VAL N N 15 124.881 0.3 . 1 . . . . 122 VAL N . 15845 1
19 . 1 1 5 5 GLY CA C 13 44.712 0.3 . 1 . . . . 123 GLY CA . 15845 1
20 . 1 1 5 5 GLY N N 15 113.360 0.3 . 1 . . . . 123 GLY N . 15845 1
21 . 1 1 6 6 GLY CA C 13 44.841 0.3 . 1 . . . . 124 GLY CA . 15845 1
22 . 1 1 6 6 GLY N N 15 108.565 0.3 . 1 . . . . 124 GLY N . 15845 1
23 . 1 1 7 7 LEU HA H 1 4.282 0.020 . 1 . . . . 125 LEU HA . 15845 1
24 . 1 1 7 7 LEU HB2 H 1 1.458 0.020 . 2 . . . . 125 LEU HB2 . 15845 1
25 . 1 1 7 7 LEU HB3 H 1 1.535 0.020 . 2 . . . . 125 LEU HB3 . 15845 1
26 . 1 1 7 7 LEU HG H 1 1.417 0.020 . 1 . . . . 125 LEU HG . 15845 1
27 . 1 1 7 7 LEU CA C 13 54.330 0.3 . 1 . . . . 125 LEU CA . 15845 1
28 . 1 1 7 7 LEU CB C 13 41.993 0.3 . 1 . . . . 125 LEU CB . 15845 1
29 . 1 1 7 7 LEU CD1 C 13 24.265 0.3 . 1 . . . . 125 LEU CD1 . 15845 1
30 . 1 1 7 7 LEU CD2 C 13 23.146 0.3 . 1 . . . . 125 LEU CD2 . 15845 1
31 . 1 1 7 7 LEU CG C 13 26.493 0.3 . 1 . . . . 125 LEU CG . 15845 1
32 . 1 1 7 7 LEU N N 15 121.699 0.3 . 1 . . . . 125 LEU N . 15845 1
33 . 1 1 8 8 GLY HA2 H 1 3.816 0.020 . 1 . . . . 126 GLY HA2 . 15845 1
34 . 1 1 8 8 GLY CA C 13 45.772 0.3 . 1 . . . . 126 GLY CA . 15845 1
35 . 1 1 8 8 GLY N N 15 109.797 0.3 . 1 . . . . 126 GLY N . 15845 1
36 . 1 1 9 9 GLY HA2 H 1 3.839 0.020 . 1 . . . . 127 GLY HA2 . 15845 1
37 . 1 1 9 9 GLY CA C 13 44.652 0.3 . 1 . . . . 127 GLY CA . 15845 1
38 . 1 1 9 9 GLY N N 15 108.983 0.3 . 1 . . . . 127 GLY N . 15845 1
39 . 1 1 10 10 TYR HA H 1 4.359 0.020 . 1 . . . . 128 TYR HA . 15845 1
40 . 1 1 10 10 TYR HB2 H 1 2.831 0.020 . 2 . . . . 128 TYR HB2 . 15845 1
41 . 1 1 10 10 TYR HB3 H 1 2.766 0.020 . 2 . . . . 128 TYR HB3 . 15845 1
42 . 1 1 10 10 TYR CA C 13 57.512 0.3 . 1 . . . . 128 TYR CA . 15845 1
43 . 1 1 10 10 TYR CB C 13 39.651 0.3 . 1 . . . . 128 TYR CB . 15845 1
44 . 1 1 10 10 TYR CD1 C 13 133.037 0.3 . 1 . . . . 128 TYR CD1 . 15845 1
45 . 1 1 10 10 TYR CE1 C 13 118.236 0.3 . 1 . . . . 128 TYR CE1 . 15845 1
46 . 1 1 10 10 TYR N N 15 117.707 0.3 . 1 . . . . 128 TYR N . 15845 1
47 . 1 1 11 11 MET HA H 1 4.419 0.020 . 1 . . . . 129 MET HA . 15845 1
48 . 1 1 11 11 MET HB2 H 1 0.907 0.020 . 2 . . . . 129 MET HB2 . 15845 1
49 . 1 1 11 11 MET HB3 H 1 1.486 0.020 . 2 . . . . 129 MET HB3 . 15845 1
50 . 1 1 11 11 MET CA C 13 53.190 0.3 . 1 . . . . 129 MET CA . 15845 1
51 . 1 1 11 11 MET CB C 13 33.963 0.3 . 1 . . . . 129 MET CB . 15845 1
52 . 1 1 11 11 MET CE C 13 16.739 0.3 . 1 . . . . 129 MET CE . 15845 1
53 . 1 1 11 11 MET CG C 13 31.469 0.3 . 1 . . . . 129 MET CG . 15845 1
54 . 1 1 11 11 MET N N 15 121.214 0.3 . 1 . . . . 129 MET N . 15845 1
55 . 1 1 12 12 LEU HA H 1 4.377 0.020 . 1 . . . . 130 LEU HA . 15845 1
56 . 1 1 12 12 LEU HB2 H 1 0.875 0.020 . 2 . . . . 130 LEU HB2 . 15845 1
57 . 1 1 12 12 LEU HB3 H 1 1.509 0.020 . 2 . . . . 130 LEU HB3 . 15845 1
58 . 1 1 12 12 LEU HG H 1 1.291 0.020 . 1 . . . . 130 LEU HG . 15845 1
59 . 1 1 12 12 LEU CA C 13 52.755 0.3 . 1 . . . . 130 LEU CA . 15845 1
60 . 1 1 12 12 LEU CB C 13 43.055 0.3 . 1 . . . . 130 LEU CB . 15845 1
61 . 1 1 12 12 LEU CD1 C 13 21.350 0.3 . 1 . . . . 130 LEU CD1 . 15845 1
62 . 1 1 12 12 LEU CD2 C 13 25.341 0.3 . 1 . . . . 130 LEU CD2 . 15845 1
63 . 1 1 12 12 LEU CG C 13 25.588 0.3 . 1 . . . . 130 LEU CG . 15845 1
64 . 1 1 12 12 LEU N N 15 121.185 0.3 . 1 . . . . 130 LEU N . 15845 1
65 . 1 1 13 13 GLY HA2 H 1 4.340 0.020 . 1 . . . . 131 GLY HA2 . 15845 1
66 . 1 1 13 13 GLY CA C 13 44.501 0.3 . 1 . . . . 131 GLY CA . 15845 1
67 . 1 1 13 13 GLY N N 15 114.961 0.3 . 1 . . . . 131 GLY N . 15845 1
68 . 1 1 14 14 SER HA H 1 4.318 0.020 . 1 . . . . 132 SER HA . 15845 1
69 . 1 1 14 14 SER HB2 H 1 3.814 0.020 . 2 . . . . 132 SER HB2 . 15845 1
70 . 1 1 14 14 SER HB3 H 1 3.881 0.020 . 2 . . . . 132 SER HB3 . 15845 1
71 . 1 1 14 14 SER CA C 13 57.864 0.3 . 1 . . . . 132 SER CA . 15845 1
72 . 1 1 14 14 SER CB C 13 63.447 0.3 . 1 . . . . 132 SER CB . 15845 1
73 . 1 1 14 14 SER N N 15 113.579 0.3 . 1 . . . . 132 SER N . 15845 1
74 . 1 1 15 15 ALA HA H 1 4.326 0.020 . 1 . . . . 133 ALA HA . 15845 1
75 . 1 1 15 15 ALA CA C 13 52.285 0.3 . 1 . . . . 133 ALA CA . 15845 1
76 . 1 1 15 15 ALA CB C 13 17.984 0.3 . 1 . . . . 133 ALA CB . 15845 1
77 . 1 1 15 15 ALA N N 15 125.382 0.3 . 1 . . . . 133 ALA N . 15845 1
78 . 1 1 16 16 MET HA H 1 4.652 0.020 . 1 . . . . 134 MET HA . 15845 1
79 . 1 1 16 16 MET HB2 H 1 1.963 0.020 . 2 . . . . 134 MET HB2 . 15845 1
80 . 1 1 16 16 MET HB3 H 1 1.894 0.020 . 2 . . . . 134 MET HB3 . 15845 1
81 . 1 1 16 16 MET HG2 H 1 2.449 0.020 . 2 . . . . 134 MET HG2 . 15845 1
82 . 1 1 16 16 MET HG3 H 1 2.360 0.020 . 2 . . . . 134 MET HG3 . 15845 1
83 . 1 1 16 16 MET CA C 13 53.372 0.3 . 1 . . . . 134 MET CA . 15845 1
84 . 1 1 16 16 MET CB C 13 36.216 0.3 . 1 . . . . 134 MET CB . 15845 1
85 . 1 1 16 16 MET CE C 13 17.456 0.3 . 1 . . . . 134 MET CE . 15845 1
86 . 1 1 16 16 MET CG C 13 31.033 0.3 . 1 . . . . 134 MET CG . 15845 1
87 . 1 1 16 16 MET N N 15 121.373 0.3 . 1 . . . . 134 MET N . 15845 1
88 . 1 1 17 17 SER HA H 1 4.247 0.020 . 1 . . . . 135 SER HA . 15845 1
89 . 1 1 17 17 SER HB2 H 1 3.744 0.020 . 2 . . . . 135 SER HB2 . 15845 1
90 . 1 1 17 17 SER HB3 H 1 3.661 0.020 . 2 . . . . 135 SER HB3 . 15845 1
91 . 1 1 17 17 SER CA C 13 58.094 0.3 . 1 . . . . 135 SER CA . 15845 1
92 . 1 1 17 17 SER CB C 13 62.486 0.3 . 1 . . . . 135 SER CB . 15845 1
93 . 1 1 17 17 SER N N 15 115.954 0.3 . 1 . . . . 135 SER N . 15845 1
94 . 1 1 18 18 ARG HA H 1 4.290 0.020 . 1 . . . . 136 ARG HA . 15845 1
95 . 1 1 18 18 ARG HD2 H 1 2.972 0.020 . 2 . . . . 136 ARG HD2 . 15845 1
96 . 1 1 18 18 ARG HD3 H 1 2.863 0.020 . 2 . . . . 136 ARG HD3 . 15845 1
97 . 1 1 18 18 ARG HE H 1 6.773 0.020 . 1 . . . . 136 ARG HE . 15845 1
98 . 1 1 18 18 ARG CA C 13 54.174 0.3 . 1 . . . . 136 ARG CA . 15845 1
99 . 1 1 18 18 ARG CB C 13 28.325 0.3 . 1 . . . . 136 ARG CB . 15845 1
100 . 1 1 18 18 ARG CD C 13 43.419 0.3 . 1 . . . . 136 ARG CD . 15845 1
101 . 1 1 18 18 ARG CG C 13 28.912 0.3 . 1 . . . . 136 ARG CG . 15845 1
102 . 1 1 18 18 ARG N N 15 126.277 0.3 . 1 . . . . 136 ARG N . 15845 1
103 . 1 1 18 18 ARG NE N 15 85.877 0.3 . 1 . . . . 136 ARG NE . 15845 1
104 . 1 1 19 19 PRO HA H 1 4.331 0.020 . 1 . . . . 137 PRO HA . 15845 1
105 . 1 1 19 19 PRO HB2 H 1 1.677 0.020 . 2 . . . . 137 PRO HB2 . 15845 1
106 . 1 1 19 19 PRO HB3 H 1 2.140 0.020 . 2 . . . . 137 PRO HB3 . 15845 1
107 . 1 1 19 19 PRO HD2 H 1 3.555 0.020 . 2 . . . . 137 PRO HD2 . 15845 1
108 . 1 1 19 19 PRO HD3 H 1 3.828 0.020 . 2 . . . . 137 PRO HD3 . 15845 1
109 . 1 1 19 19 PRO HG2 H 1 1.919 0.020 . 2 . . . . 137 PRO HG2 . 15845 1
110 . 1 1 19 19 PRO HG3 H 1 1.933 0.020 . 2 . . . . 137 PRO HG3 . 15845 1
111 . 1 1 19 19 PRO CA C 13 61.673 0.3 . 1 . . . . 137 PRO CA . 15845 1
112 . 1 1 19 19 PRO CB C 13 31.785 0.3 . 1 . . . . 137 PRO CB . 15845 1
113 . 1 1 19 19 PRO CD C 13 49.965 0.3 . 1 . . . . 137 PRO CD . 15845 1
114 . 1 1 19 19 PRO CG C 13 26.756 0.3 . 1 . . . . 137 PRO CG . 15845 1
115 . 1 1 20 20 MET HA H 1 4.775 0.020 . 1 . . . . 138 MET HA . 15845 1
116 . 1 1 20 20 MET HG2 H 1 2.593 0.020 . 2 . . . . 138 MET HG2 . 15845 1
117 . 1 1 20 20 MET HG3 H 1 2.249 0.020 . 2 . . . . 138 MET HG3 . 15845 1
118 . 1 1 20 20 MET CA C 13 53.481 0.3 . 1 . . . . 138 MET CA . 15845 1
119 . 1 1 20 20 MET CB C 13 29.751 0.3 . 1 . . . . 138 MET CB . 15845 1
120 . 1 1 20 20 MET CE C 13 16.059 0.3 . 1 . . . . 138 MET CE . 15845 1
121 . 1 1 20 20 MET CG C 13 31.355 0.3 . 1 . . . . 138 MET CG . 15845 1
122 . 1 1 20 20 MET N N 15 122.027 0.3 . 1 . . . . 138 MET N . 15845 1
123 . 1 1 21 21 ILE HA H 1 3.738 0.020 . 1 . . . . 139 ILE HA . 15845 1
124 . 1 1 21 21 ILE HB H 1 0.708 0.020 . 1 . . . . 139 ILE HB . 15845 1
125 . 1 1 21 21 ILE HG12 H 1 0.793 0.020 . 2 . . . . 139 ILE HG12 . 15845 1
126 . 1 1 21 21 ILE HG13 H 1 0.633 0.020 . 2 . . . . 139 ILE HG13 . 15845 1
127 . 1 1 21 21 ILE CA C 13 58.868 0.3 . 1 . . . . 139 ILE CA . 15845 1
128 . 1 1 21 21 ILE CB C 13 38.472 0.3 . 1 . . . . 139 ILE CB . 15845 1
129 . 1 1 21 21 ILE CD1 C 13 12.086 0.3 . 1 . . . . 139 ILE CD1 . 15845 1
130 . 1 1 21 21 ILE CG1 C 13 26.096 0.3 . 1 . . . . 139 ILE CG1 . 15845 1
131 . 1 1 21 21 ILE CG2 C 13 16.738 0.3 . 1 . . . . 139 ILE CG2 . 15845 1
132 . 1 1 21 21 ILE N N 15 124.457 0.3 . 1 . . . . 139 ILE N . 15845 1
133 . 1 1 22 22 HIS HA H 1 4.821 0.020 . 1 . . . . 140 HIS HA . 15845 1
134 . 1 1 22 22 HIS HB2 H 1 3.195 0.020 . 2 . . . . 140 HIS HB2 . 15845 1
135 . 1 1 22 22 HIS HB3 H 1 2.856 0.020 . 2 . . . . 140 HIS HB3 . 15845 1
136 . 1 1 22 22 HIS HD2 H 1 7.138 0.020 . 1 . . . . 140 HIS HD2 . 15845 1
137 . 1 1 22 22 HIS HE1 H 1 8.487 0.020 . 1 . . . . 140 HIS HE1 . 15845 1
138 . 1 1 22 22 HIS CA C 13 53.412 0.3 . 1 . . . . 140 HIS CA . 15845 1
139 . 1 1 22 22 HIS CB C 13 28.954 0.3 . 1 . . . . 140 HIS CB . 15845 1
140 . 1 1 22 22 HIS CD2 C 13 119.832 0.3 . 1 . . . . 140 HIS CD2 . 15845 1
141 . 1 1 22 22 HIS CE1 C 13 136.371 0.3 . 1 . . . . 140 HIS CE1 . 15845 1
142 . 1 1 22 22 HIS N N 15 121.758 0.3 . 1 . . . . 140 HIS N . 15845 1
143 . 1 1 23 23 PHE HA H 1 4.170 0.020 . 1 . . . . 141 PHE HA . 15845 1
144 . 1 1 23 23 PHE HB2 H 1 2.692 0.020 . 2 . . . . 141 PHE HB2 . 15845 1
145 . 1 1 23 23 PHE HB3 H 1 3.206 0.020 . 2 . . . . 141 PHE HB3 . 15845 1
146 . 1 1 23 23 PHE HZ H 1 6.661 0.020 . 1 . . . . 141 PHE HZ . 15845 1
147 . 1 1 23 23 PHE CA C 13 59.053 0.3 . 1 . . . . 141 PHE CA . 15845 1
148 . 1 1 23 23 PHE CB C 13 40.315 0.3 . 1 . . . . 141 PHE CB . 15845 1
149 . 1 1 23 23 PHE CD1 C 13 132.082 0.3 . 1 . . . . 141 PHE CD1 . 15845 1
150 . 1 1 23 23 PHE CE1 C 13 131.184 0.3 . 1 . . . . 141 PHE CE1 . 15845 1
151 . 1 1 23 23 PHE CZ C 13 129.138 0.3 . 1 . . . . 141 PHE CZ . 15845 1
152 . 1 1 23 23 PHE N N 15 124.700 0.3 . 1 . . . . 141 PHE N . 15845 1
153 . 1 1 24 24 GLY HA2 H 1 4.023 0.020 . 1 . . . . 142 GLY HA2 . 15845 1
154 . 1 1 24 24 GLY CA C 13 45.211 0.3 . 1 . . . . 142 GLY CA . 15845 1
155 . 1 1 24 24 GLY N N 15 108.915 0.3 . 1 . . . . 142 GLY N . 15845 1
156 . 1 1 25 25 ASN HA H 1 4.793 0.020 . 1 . . . . 143 ASN HA . 15845 1
157 . 1 1 25 25 ASN HD21 H 1 7.493 0.020 . 1 . . . . 143 ASN HD21 . 15845 1
158 . 1 1 25 25 ASN HD22 H 1 7.322 0.020 . 1 . . . . 143 ASN HD22 . 15845 1
159 . 1 1 25 25 ASN CA C 13 51.931 0.3 . 1 . . . . 143 ASN CA . 15845 1
160 . 1 1 25 25 ASN CB C 13 41.028 0.3 . 1 . . . . 143 ASN CB . 15845 1
161 . 1 1 25 25 ASN N N 15 114.402 0.3 . 1 . . . . 143 ASN N . 15845 1
162 . 1 1 25 25 ASN ND2 N 15 115.710 0.3 . 1 . . . . 143 ASN ND2 . 15845 1
163 . 1 1 26 26 ASP HA H 1 4.351 0.020 . 1 . . . . 144 ASP HA . 15845 1
164 . 1 1 26 26 ASP CA C 13 57.295 0.3 . 1 . . . . 144 ASP CA . 15845 1
165 . 1 1 26 26 ASP CB C 13 40.514 0.3 . 1 . . . . 144 ASP CB . 15845 1
166 . 1 1 26 26 ASP N N 15 123.380 0.3 . 1 . . . . 144 ASP N . 15845 1
167 . 1 1 27 27 TRP HA H 1 4.145 0.020 . 1 . . . . 145 TRP HA . 15845 1
168 . 1 1 27 27 TRP HD1 H 1 7.254 0.020 . 1 . . . . 145 TRP HD1 . 15845 1
169 . 1 1 27 27 TRP HE1 H 1 10.136 0.020 . 1 . . . . 145 TRP HE1 . 15845 1
170 . 1 1 27 27 TRP HE3 H 1 7.274 0.020 . 1 . . . . 145 TRP HE3 . 15845 1
171 . 1 1 27 27 TRP HH2 H 1 6.813 0.020 . 1 . . . . 145 TRP HH2 . 15845 1
172 . 1 1 27 27 TRP HZ2 H 1 7.349 0.020 . 1 . . . . 145 TRP HZ2 . 15845 1
173 . 1 1 27 27 TRP HZ3 H 1 6.638 0.020 . 1 . . . . 145 TRP HZ3 . 15845 1
174 . 1 1 27 27 TRP CA C 13 61.170 0.3 . 1 . . . . 145 TRP CA . 15845 1
175 . 1 1 27 27 TRP CB C 13 27.803 0.3 . 1 . . . . 145 TRP CB . 15845 1
176 . 1 1 27 27 TRP CD1 C 13 127.624 0.3 . 1 . . . . 145 TRP CD1 . 15845 1
177 . 1 1 27 27 TRP CE3 C 13 120.617 0.3 . 1 . . . . 145 TRP CE3 . 15845 1
178 . 1 1 27 27 TRP CH2 C 13 124.896 0.3 . 1 . . . . 145 TRP CH2 . 15845 1
179 . 1 1 27 27 TRP CZ2 C 13 114.778 0.3 . 1 . . . . 145 TRP CZ2 . 15845 1
180 . 1 1 27 27 TRP CZ3 C 13 121.019 0.3 . 1 . . . . 145 TRP CZ3 . 15845 1
181 . 1 1 27 27 TRP N N 15 120.404 0.3 . 1 . . . . 145 TRP N . 15845 1
182 . 1 1 27 27 TRP NE1 N 15 129.295 0.3 . 1 . . . . 145 TRP NE1 . 15845 1
183 . 1 1 28 28 GLU HA H 1 3.360 0.020 . 1 . . . . 146 GLU HA . 15845 1
184 . 1 1 28 28 GLU HB2 H 1 1.742 0.020 . 2 . . . . 146 GLU HB2 . 15845 1
185 . 1 1 28 28 GLU HB3 H 1 1.178 0.020 . 2 . . . . 146 GLU HB3 . 15845 1
186 . 1 1 28 28 GLU HG2 H 1 2.036 0.020 . 2 . . . . 146 GLU HG2 . 15845 1
187 . 1 1 28 28 GLU HG3 H 1 1.507 0.020 . 2 . . . . 146 GLU HG3 . 15845 1
188 . 1 1 28 28 GLU CA C 13 59.250 0.3 . 1 . . . . 146 GLU CA . 15845 1
189 . 1 1 28 28 GLU CB C 13 29.001 0.3 . 1 . . . . 146 GLU CB . 15845 1
190 . 1 1 28 28 GLU CG C 13 36.710 0.3 . 1 . . . . 146 GLU CG . 15845 1
191 . 1 1 28 28 GLU N N 15 120.286 0.3 . 1 . . . . 146 GLU N . 15845 1
192 . 1 1 29 29 ASP HA H 1 4.583 0.020 . 1 . . . . 147 ASP HA . 15845 1
193 . 1 1 29 29 ASP HB2 H 1 2.750 0.020 . 2 . . . . 147 ASP HB2 . 15845 1
194 . 1 1 29 29 ASP HB3 H 1 2.829 0.020 . 2 . . . . 147 ASP HB3 . 15845 1
195 . 1 1 29 29 ASP CA C 13 57.914 0.3 . 1 . . . . 147 ASP CA . 15845 1
196 . 1 1 29 29 ASP CB C 13 39.985 0.3 . 1 . . . . 147 ASP CB . 15845 1
197 . 1 1 29 29 ASP N N 15 118.953 0.3 . 1 . . . . 147 ASP N . 15845 1
198 . 1 1 30 30 ARG HA H 1 3.880 0.020 . 1 . . . . 148 ARG HA . 15845 1
199 . 1 1 30 30 ARG HE H 1 7.358 0.020 . 1 . . . . 148 ARG HE . 15845 1
200 . 1 1 30 30 ARG HG2 H 1 1.637 0.020 . 2 . . . . 148 ARG HG2 . 15845 1
201 . 1 1 30 30 ARG HG3 H 1 1.396 0.020 . 2 . . . . 148 ARG HG3 . 15845 1
202 . 1 1 30 30 ARG CA C 13 59.068 0.3 . 1 . . . . 148 ARG CA . 15845 1
203 . 1 1 30 30 ARG CB C 13 29.311 0.3 . 1 . . . . 148 ARG CB . 15845 1
204 . 1 1 30 30 ARG CD C 13 42.944 0.3 . 1 . . . . 148 ARG CD . 15845 1
205 . 1 1 30 30 ARG CG C 13 27.207 0.3 . 1 . . . . 148 ARG CG . 15845 1
206 . 1 1 30 30 ARG N N 15 119.882 0.3 . 1 . . . . 148 ARG N . 15845 1
207 . 1 1 30 30 ARG NE N 15 85.455 0.3 . 1 . . . . 148 ARG NE . 15845 1
208 . 1 1 31 31 TYR HA H 1 3.646 0.020 . 1 . . . . 149 TYR HA . 15845 1
209 . 1 1 31 31 TYR HB2 H 1 2.591 0.020 . 2 . . . . 149 TYR HB2 . 15845 1
210 . 1 1 31 31 TYR HB3 H 1 2.230 0.020 . 2 . . . . 149 TYR HB3 . 15845 1
211 . 1 1 31 31 TYR CA C 13 61.655 0.3 . 1 . . . . 149 TYR CA . 15845 1
212 . 1 1 31 31 TYR CB C 13 37.743 0.3 . 1 . . . . 149 TYR CB . 15845 1
213 . 1 1 31 31 TYR CD1 C 13 133.794 0.3 . 1 . . . . 149 TYR CD1 . 15845 1
214 . 1 1 31 31 TYR CE1 C 13 118.189 0.3 . 1 . . . . 149 TYR CE1 . 15845 1
215 . 1 1 31 31 TYR N N 15 120.833 0.3 . 1 . . . . 149 TYR N . 15845 1
216 . 1 1 32 32 TYR HA H 1 3.991 0.020 . 1 . . . . 150 TYR HA . 15845 1
217 . 1 1 32 32 TYR HB2 H 1 3.461 0.020 . 2 . . . . 150 TYR HB2 . 15845 1
218 . 1 1 32 32 TYR HB3 H 1 3.120 0.020 . 2 . . . . 150 TYR HB3 . 15845 1
219 . 1 1 32 32 TYR CA C 13 62.499 0.3 . 1 . . . . 150 TYR CA . 15845 1
220 . 1 1 32 32 TYR CB C 13 37.985 0.3 . 1 . . . . 150 TYR CB . 15845 1
221 . 1 1 32 32 TYR CD1 C 13 133.600 0.3 . 1 . . . . 150 TYR CD1 . 15845 1
222 . 1 1 32 32 TYR CE1 C 13 118.362 0.3 . 1 . . . . 150 TYR CE1 . 15845 1
223 . 1 1 32 32 TYR N N 15 120.292 0.3 . 1 . . . . 150 TYR N . 15845 1
224 . 1 1 33 33 ARG HA H 1 3.767 0.020 . 1 . . . . 151 ARG HA . 15845 1
225 . 1 1 33 33 ARG HB2 H 1 1.870 0.020 . 2 . . . . 151 ARG HB2 . 15845 1
226 . 1 1 33 33 ARG HB3 H 1 1.943 0.020 . 2 . . . . 151 ARG HB3 . 15845 1
227 . 1 1 33 33 ARG HD2 H 1 3.262 0.020 . 2 . . . . 151 ARG HD2 . 15845 1
228 . 1 1 33 33 ARG HD3 H 1 3.188 0.020 . 2 . . . . 151 ARG HD3 . 15845 1
229 . 1 1 33 33 ARG HE H 1 7.376 0.020 . 1 . . . . 151 ARG HE . 15845 1
230 . 1 1 33 33 ARG HG2 H 1 1.900 0.020 . 2 . . . . 151 ARG HG2 . 15845 1
231 . 1 1 33 33 ARG HG3 H 1 1.664 0.020 . 2 . . . . 151 ARG HG3 . 15845 1
232 . 1 1 33 33 ARG CA C 13 59.365 0.3 . 1 . . . . 151 ARG CA . 15845 1
233 . 1 1 33 33 ARG CB C 13 29.400 0.3 . 1 . . . . 151 ARG CB . 15845 1
234 . 1 1 33 33 ARG CD C 13 43.030 0.3 . 1 . . . . 151 ARG CD . 15845 1
235 . 1 1 33 33 ARG CG C 13 27.828 0.3 . 1 . . . . 151 ARG CG . 15845 1
236 . 1 1 33 33 ARG N N 15 117.178 0.3 . 1 . . . . 151 ARG N . 15845 1
237 . 1 1 33 33 ARG NE N 15 85.148 0.3 . 1 . . . . 151 ARG NE . 15845 1
238 . 1 1 34 34 GLU HA H 1 4.007 0.020 . 1 . . . . 152 GLU HA . 15845 1
239 . 1 1 34 34 GLU HG2 H 1 2.358 0.020 . 2 . . . . 152 GLU HG2 . 15845 1
240 . 1 1 34 34 GLU HG3 H 1 2.149 0.020 . 2 . . . . 152 GLU HG3 . 15845 1
241 . 1 1 34 34 GLU CA C 13 57.118 0.3 . 1 . . . . 152 GLU CA . 15845 1
242 . 1 1 34 34 GLU CB C 13 29.315 0.3 . 1 . . . . 152 GLU CB . 15845 1
243 . 1 1 34 34 GLU CG C 13 35.381 0.3 . 1 . . . . 152 GLU CG . 15845 1
244 . 1 1 34 34 GLU N N 15 115.319 0.3 . 1 . . . . 152 GLU N . 15845 1
245 . 1 1 35 35 ASN HA H 1 4.412 0.020 . 1 . . . . 153 ASN HA . 15845 1
246 . 1 1 35 35 ASN HB2 H 1 2.147 0.020 . 2 . . . . 153 ASN HB2 . 15845 1
247 . 1 1 35 35 ASN HB3 H 1 2.050 0.020 . 2 . . . . 153 ASN HB3 . 15845 1
248 . 1 1 35 35 ASN HD21 H 1 6.641 0.020 . 1 . . . . 153 ASN HD21 . 15845 1
249 . 1 1 35 35 ASN HD22 H 1 6.420 0.020 . 1 . . . . 153 ASN HD22 . 15845 1
250 . 1 1 35 35 ASN CA C 13 54.286 0.3 . 1 . . . . 153 ASN CA . 15845 1
251 . 1 1 35 35 ASN CB C 13 40.740 0.3 . 1 . . . . 153 ASN CB . 15845 1
252 . 1 1 35 35 ASN N N 15 115.199 0.3 . 1 . . . . 153 ASN N . 15845 1
253 . 1 1 35 35 ASN ND2 N 15 116.591 0.3 . 1 . . . . 153 ASN ND2 . 15845 1
254 . 1 1 36 36 MET HA H 1 3.370 0.020 . 1 . . . . 154 MET HA . 15845 1
255 . 1 1 36 36 MET HB2 H 1 1.478 0.020 . 2 . . . . 154 MET HB2 . 15845 1
256 . 1 1 36 36 MET HB3 H 1 1.178 0.020 . 2 . . . . 154 MET HB3 . 15845 1
257 . 1 1 36 36 MET HG2 H 1 2.183 0.020 . 2 . . . . 154 MET HG2 . 15845 1
258 . 1 1 36 36 MET HG3 H 1 1.689 0.020 . 2 . . . . 154 MET HG3 . 15845 1
259 . 1 1 36 36 MET CA C 13 58.586 0.3 . 1 . . . . 154 MET CA . 15845 1
260 . 1 1 36 36 MET CB C 13 30.116 0.3 . 1 . . . . 154 MET CB . 15845 1
261 . 1 1 36 36 MET CE C 13 16.904 0.3 . 1 . . . . 154 MET CE . 15845 1
262 . 1 1 36 36 MET CG C 13 29.694 0.3 . 1 . . . . 154 MET CG . 15845 1
263 . 1 1 36 36 MET N N 15 118.168 0.3 . 1 . . . . 154 MET N . 15845 1
264 . 1 1 37 37 TYR HA H 1 4.050 0.020 . 1 . . . . 155 TYR HA . 15845 1
265 . 1 1 37 37 TYR HB2 H 1 2.849 0.020 . 2 . . . . 155 TYR HB2 . 15845 1
266 . 1 1 37 37 TYR HB3 H 1 2.911 0.020 . 2 . . . . 155 TYR HB3 . 15845 1
267 . 1 1 37 37 TYR CA C 13 58.806 0.3 . 1 . . . . 155 TYR CA . 15845 1
268 . 1 1 37 37 TYR CB C 13 35.723 0.3 . 1 . . . . 155 TYR CB . 15845 1
269 . 1 1 37 37 TYR CD1 C 13 133.311 0.3 . 1 . . . . 155 TYR CD1 . 15845 1
270 . 1 1 37 37 TYR CE1 C 13 118.531 0.3 . 1 . . . . 155 TYR CE1 . 15845 1
271 . 1 1 37 37 TYR N N 15 116.154 0.3 . 1 . . . . 155 TYR N . 15845 1
272 . 1 1 38 38 ARG HA H 1 3.944 0.020 . 1 . . . . 156 ARG HA . 15845 1
273 . 1 1 38 38 ARG HB2 H 1 1.241 0.020 . 2 . . . . 156 ARG HB2 . 15845 1
274 . 1 1 38 38 ARG HB3 H 1 1.871 0.020 . 2 . . . . 156 ARG HB3 . 15845 1
275 . 1 1 38 38 ARG HD2 H 1 3.107 0.020 . 2 . . . . 156 ARG HD2 . 15845 1
276 . 1 1 38 38 ARG HD3 H 1 2.980 0.020 . 2 . . . . 156 ARG HD3 . 15845 1
277 . 1 1 38 38 ARG HE H 1 7.202 0.020 . 1 . . . . 156 ARG HE . 15845 1
278 . 1 1 38 38 ARG HG2 H 1 1.178 0.020 . 2 . . . . 156 ARG HG2 . 15845 1
279 . 1 1 38 38 ARG HG3 H 1 0.538 0.020 . 2 . . . . 156 ARG HG3 . 15845 1
280 . 1 1 38 38 ARG HH21 H 1 6.343 0.020 . 1 . . . . 156 ARG HH21 . 15845 1
281 . 1 1 38 38 ARG CA C 13 55.770 0.3 . 1 . . . . 156 ARG CA . 15845 1
282 . 1 1 38 38 ARG CB C 13 30.164 0.3 . 1 . . . . 156 ARG CB . 15845 1
283 . 1 1 38 38 ARG CD C 13 43.872 0.3 . 1 . . . . 156 ARG CD . 15845 1
284 . 1 1 38 38 ARG CG C 13 26.879 0.3 . 1 . . . . 156 ARG CG . 15845 1
285 . 1 1 38 38 ARG N N 15 118.443 0.3 . 1 . . . . 156 ARG N . 15845 1
286 . 1 1 38 38 ARG NE N 15 84.905 0.3 . 1 . . . . 156 ARG NE . 15845 1
287 . 1 1 39 39 TYR HA H 1 4.936 0.020 . 1 . . . . 157 TYR HA . 15845 1
288 . 1 1 39 39 TYR CA C 13 52.292 0.3 . 1 . . . . 157 TYR CA . 15845 1
289 . 1 1 39 39 TYR CB C 13 34.648 0.3 . 1 . . . . 157 TYR CB . 15845 1
290 . 1 1 39 39 TYR CD1 C 13 131.458 0.3 . 1 . . . . 157 TYR CD1 . 15845 1
291 . 1 1 39 39 TYR CE1 C 13 117.323 0.3 . 1 . . . . 157 TYR CE1 . 15845 1
292 . 1 1 39 39 TYR N N 15 120.426 0.3 . 1 . . . . 157 TYR N . 15845 1
293 . 1 1 40 40 PRO HA H 1 4.343 0.020 . 1 . . . . 158 PRO HA . 15845 1
294 . 1 1 40 40 PRO HB2 H 1 1.613 0.020 . 2 . . . . 158 PRO HB2 . 15845 1
295 . 1 1 40 40 PRO HB3 H 1 2.334 0.020 . 2 . . . . 158 PRO HB3 . 15845 1
296 . 1 1 40 40 PRO HD2 H 1 3.097 0.020 . 2 . . . . 158 PRO HD2 . 15845 1
297 . 1 1 40 40 PRO HD3 H 1 3.284 0.020 . 2 . . . . 158 PRO HD3 . 15845 1
298 . 1 1 40 40 PRO HG2 H 1 1.478 0.020 . 2 . . . . 158 PRO HG2 . 15845 1
299 . 1 1 40 40 PRO HG3 H 1 1.253 0.020 . 2 . . . . 158 PRO HG3 . 15845 1
300 . 1 1 40 40 PRO CA C 13 62.916 0.3 . 1 . . . . 158 PRO CA . 15845 1
301 . 1 1 40 40 PRO CB C 13 31.899 0.3 . 1 . . . . 158 PRO CB . 15845 1
302 . 1 1 40 40 PRO CD C 13 49.267 0.3 . 1 . . . . 158 PRO CD . 15845 1
303 . 1 1 40 40 PRO CG C 13 26.605 0.3 . 1 . . . . 158 PRO CG . 15845 1
304 . 1 1 41 41 ASN HA H 1 4.637 0.020 . 1 . . . . 159 ASN HA . 15845 1
305 . 1 1 41 41 ASN HB2 H 1 3.610 0.020 . 2 . . . . 159 ASN HB2 . 15845 1
306 . 1 1 41 41 ASN HB3 H 1 2.304 0.020 . 2 . . . . 159 ASN HB3 . 15845 1
307 . 1 1 41 41 ASN HD21 H 1 7.407 0.020 . 1 . . . . 159 ASN HD21 . 15845 1
308 . 1 1 41 41 ASN HD22 H 1 6.714 0.020 . 1 . . . . 159 ASN HD22 . 15845 1
309 . 1 1 41 41 ASN CA C 13 50.946 0.3 . 1 . . . . 159 ASN CA . 15845 1
310 . 1 1 41 41 ASN CB C 13 37.690 0.3 . 1 . . . . 159 ASN CB . 15845 1
311 . 1 1 41 41 ASN N N 15 115.630 0.3 . 1 . . . . 159 ASN N . 15845 1
312 . 1 1 41 41 ASN ND2 N 15 108.996 0.3 . 1 . . . . 159 ASN ND2 . 15845 1
313 . 1 1 42 42 GLN HA H 1 4.498 0.020 . 1 . . . . 160 GLN HA . 15845 1
314 . 1 1 42 42 GLN HB2 H 1 1.876 0.020 . 2 . . . . 160 GLN HB2 . 15845 1
315 . 1 1 42 42 GLN HB3 H 1 1.610 0.020 . 2 . . . . 160 GLN HB3 . 15845 1
316 . 1 1 42 42 GLN HE21 H 1 7.811 0.020 . 1 . . . . 160 GLN HE21 . 15845 1
317 . 1 1 42 42 GLN HE22 H 1 6.905 0.020 . 1 . . . . 160 GLN HE22 . 15845 1
318 . 1 1 42 42 GLN HG2 H 1 2.103 0.020 . 2 . . . . 160 GLN HG2 . 15845 1
319 . 1 1 42 42 GLN HG3 H 1 1.940 0.020 . 2 . . . . 160 GLN HG3 . 15845 1
320 . 1 1 42 42 GLN CA C 13 53.615 0.3 . 1 . . . . 160 GLN CA . 15845 1
321 . 1 1 42 42 GLN CB C 13 33.178 0.3 . 1 . . . . 160 GLN CB . 15845 1
322 . 1 1 42 42 GLN CG C 13 33.646 0.3 . 1 . . . . 160 GLN CG . 15845 1
323 . 1 1 42 42 GLN N N 15 113.906 0.3 . 1 . . . . 160 GLN N . 15845 1
324 . 1 1 42 42 GLN NE2 N 15 112.580 0.3 . 1 . . . . 160 GLN NE2 . 15845 1
325 . 1 1 43 43 VAL HA H 1 4.832 0.020 . 1 . . . . 161 VAL HA . 15845 1
326 . 1 1 43 43 VAL HB H 1 2.508 0.020 . 1 . . . . 161 VAL HB . 15845 1
327 . 1 1 43 43 VAL CA C 13 58.095 0.3 . 1 . . . . 161 VAL CA . 15845 1
328 . 1 1 43 43 VAL CB C 13 33.511 0.3 . 1 . . . . 161 VAL CB . 15845 1
329 . 1 1 43 43 VAL CG1 C 13 23.325 0.3 . 1 . . . . 161 VAL CG1 . 15845 1
330 . 1 1 43 43 VAL CG2 C 13 17.763 0.3 . 1 . . . . 161 VAL CG2 . 15845 1
331 . 1 1 43 43 VAL N N 15 112.859 0.3 . 1 . . . . 161 VAL N . 15845 1
332 . 1 1 44 44 TYR HA H 1 5.479 0.020 . 1 . . . . 162 TYR HA . 15845 1
333 . 1 1 44 44 TYR HB2 H 1 2.509 0.020 . 2 . . . . 162 TYR HB2 . 15845 1
334 . 1 1 44 44 TYR HB3 H 1 2.473 0.020 . 2 . . . . 162 TYR HB3 . 15845 1
335 . 1 1 44 44 TYR CA C 13 56.277 0.3 . 1 . . . . 162 TYR CA . 15845 1
336 . 1 1 44 44 TYR CB C 13 41.495 0.3 . 1 . . . . 162 TYR CB . 15845 1
337 . 1 1 44 44 TYR CD1 C 13 133.117 0.3 . 1 . . . . 162 TYR CD1 . 15845 1
338 . 1 1 44 44 TYR CE1 C 13 118.286 0.3 . 1 . . . . 162 TYR CE1 . 15845 1
339 . 1 1 44 44 TYR N N 15 121.148 0.3 . 1 . . . . 162 TYR N . 15845 1
340 . 1 1 45 45 TYR HA H 1 4.758 0.020 . 1 . . . . 163 TYR HA . 15845 1
341 . 1 1 45 45 TYR HB2 H 1 2.769 0.020 . 2 . . . . 163 TYR HB2 . 15845 1
342 . 1 1 45 45 TYR HB3 H 1 2.607 0.020 . 2 . . . . 163 TYR HB3 . 15845 1
343 . 1 1 45 45 TYR CA C 13 55.384 0.3 . 1 . . . . 163 TYR CA . 15845 1
344 . 1 1 45 45 TYR CB C 13 39.748 0.3 . 1 . . . . 163 TYR CB . 15845 1
345 . 1 1 45 45 TYR CD1 C 13 134.100 0.3 . 1 . . . . 163 TYR CD1 . 15845 1
346 . 1 1 45 45 TYR CE1 C 13 117.816 0.3 . 1 . . . . 163 TYR CE1 . 15845 1
347 . 1 1 45 45 TYR N N 15 110.983 0.3 . 1 . . . . 163 TYR N . 15845 1
348 . 1 1 46 46 ARG HA H 1 4.554 0.020 . 1 . . . . 164 ARG HA . 15845 1
349 . 1 1 46 46 ARG HB2 H 1 1.776 0.020 . 2 . . . . 164 ARG HB2 . 15845 1
350 . 1 1 46 46 ARG HB3 H 1 1.593 0.020 . 2 . . . . 164 ARG HB3 . 15845 1
351 . 1 1 46 46 ARG HD2 H 1 2.736 0.020 . 2 . . . . 164 ARG HD2 . 15845 1
352 . 1 1 46 46 ARG HD3 H 1 2.782 0.020 . 2 . . . . 164 ARG HD3 . 15845 1
353 . 1 1 46 46 ARG HG2 H 1 0.870 0.020 . 2 . . . . 164 ARG HG2 . 15845 1
354 . 1 1 46 46 ARG HG3 H 1 1.020 0.020 . 2 . . . . 164 ARG HG3 . 15845 1
355 . 1 1 46 46 ARG CA C 13 52.972 0.3 . 1 . . . . 164 ARG CA . 15845 1
356 . 1 1 46 46 ARG CB C 13 29.527 0.3 . 1 . . . . 164 ARG CB . 15845 1
357 . 1 1 46 46 ARG CD C 13 43.141 0.3 . 1 . . . . 164 ARG CD . 15845 1
358 . 1 1 46 46 ARG CG C 13 27.393 0.3 . 1 . . . . 164 ARG CG . 15845 1
359 . 1 1 46 46 ARG N N 15 120.366 0.3 . 1 . . . . 164 ARG N . 15845 1
360 . 1 1 47 47 PRO HA H 1 4.494 0.020 . 1 . . . . 165 PRO HA . 15845 1
361 . 1 1 47 47 PRO HB2 H 1 1.916 0.020 . 2 . . . . 165 PRO HB2 . 15845 1
362 . 1 1 47 47 PRO HB3 H 1 2.399 0.020 . 2 . . . . 165 PRO HB3 . 15845 1
363 . 1 1 47 47 PRO HD2 H 1 3.575 0.020 . 2 . . . . 165 PRO HD2 . 15845 1
364 . 1 1 47 47 PRO HD3 H 1 3.336 0.020 . 2 . . . . 165 PRO HD3 . 15845 1
365 . 1 1 47 47 PRO HG2 H 1 2.052 0.020 . 2 . . . . 165 PRO HG2 . 15845 1
366 . 1 1 47 47 PRO HG3 H 1 1.923 0.020 . 2 . . . . 165 PRO HG3 . 15845 1
367 . 1 1 47 47 PRO CA C 13 62.955 0.3 . 1 . . . . 165 PRO CA . 15845 1
368 . 1 1 47 47 PRO CB C 13 32.107 0.3 . 1 . . . . 165 PRO CB . 15845 1
369 . 1 1 47 47 PRO CD C 13 49.495 0.3 . 1 . . . . 165 PRO CD . 15845 1
370 . 1 1 47 47 PRO CG C 13 27.828 0.3 . 1 . . . . 165 PRO CG . 15845 1
371 . 1 1 48 48 VAL HA H 1 4.143 0.020 . 1 . . . . 166 VAL HA . 15845 1
372 . 1 1 48 48 VAL HB H 1 1.924 0.020 . 1 . . . . 166 VAL HB . 15845 1
373 . 1 1 48 48 VAL CA C 13 64.969 0.3 . 1 . . . . 166 VAL CA . 15845 1
374 . 1 1 48 48 VAL CB C 13 31.850 0.3 . 1 . . . . 166 VAL CB . 15845 1
375 . 1 1 48 48 VAL CG1 C 13 21.100 0.3 . 1 . . . . 166 VAL CG1 . 15845 1
376 . 1 1 48 48 VAL CG2 C 13 21.239 0.3 . 1 . . . . 166 VAL CG2 . 15845 1
377 . 1 1 48 48 VAL N N 15 119.067 0.3 . 1 . . . . 166 VAL N . 15845 1
378 . 1 1 49 49 ASP HA H 1 4.355 0.020 . 1 . . . . 167 ASP HA . 15845 1
379 . 1 1 49 49 ASP HB2 H 1 2.821 0.020 . 2 . . . . 167 ASP HB2 . 15845 1
380 . 1 1 49 49 ASP HB3 H 1 2.360 0.020 . 2 . . . . 167 ASP HB3 . 15845 1
381 . 1 1 49 49 ASP CA C 13 53.679 0.3 . 1 . . . . 167 ASP CA . 15845 1
382 . 1 1 49 49 ASP CB C 13 38.624 0.3 . 1 . . . . 167 ASP CB . 15845 1
383 . 1 1 49 49 ASP N N 15 117.336 0.3 . 1 . . . . 167 ASP N . 15845 1
384 . 1 1 50 50 GLN HA H 1 4.004 0.020 . 1 . . . . 168 GLN HA . 15845 1
385 . 1 1 50 50 GLN HB2 H 1 1.818 0.020 . 2 . . . . 168 GLN HB2 . 15845 1
386 . 1 1 50 50 GLN HB3 H 1 1.640 0.020 . 2 . . . . 168 GLN HB3 . 15845 1
387 . 1 1 50 50 GLN HE21 H 1 7.513 0.020 . 1 . . . . 168 GLN HE21 . 15845 1
388 . 1 1 50 50 GLN HE22 H 1 6.722 0.020 . 1 . . . . 168 GLN HE22 . 15845 1
389 . 1 1 50 50 GLN CA C 13 55.199 0.3 . 1 . . . . 168 GLN CA . 15845 1
390 . 1 1 50 50 GLN CB C 13 26.900 0.3 . 1 . . . . 168 GLN CB . 15845 1
391 . 1 1 50 50 GLN CG C 13 33.749 0.3 . 1 . . . . 168 GLN CG . 15845 1
392 . 1 1 50 50 GLN N N 15 117.488 0.3 . 1 . . . . 168 GLN N . 15845 1
393 . 1 1 50 50 GLN NE2 N 15 112.588 0.3 . 1 . . . . 168 GLN NE2 . 15845 1
394 . 1 1 51 51 TYR HA H 1 4.777 0.020 . 1 . . . . 169 TYR HA . 15845 1
395 . 1 1 51 51 TYR HB2 H 1 3.207 0.020 . 2 . . . . 169 TYR HB2 . 15845 1
396 . 1 1 51 51 TYR HB3 H 1 2.971 0.020 . 2 . . . . 169 TYR HB3 . 15845 1
397 . 1 1 51 51 TYR CA C 13 56.531 0.3 . 1 . . . . 169 TYR CA . 15845 1
398 . 1 1 51 51 TYR CB C 13 41.555 0.3 . 1 . . . . 169 TYR CB . 15845 1
399 . 1 1 51 51 TYR CD1 C 13 134.180 0.3 . 1 . . . . 169 TYR CD1 . 15845 1
400 . 1 1 51 51 TYR CE1 C 13 118.793 0.3 . 1 . . . . 169 TYR CE1 . 15845 1
401 . 1 1 51 51 TYR N N 15 116.925 0.3 . 1 . . . . 169 TYR N . 15845 1
402 . 1 1 52 52 ASN HA H 1 4.750 0.020 . 1 . . . . 170 ASN HA . 15845 1
403 . 1 1 52 52 ASN HB2 H 1 2.875 0.020 . 2 . . . . 170 ASN HB2 . 15845 1
404 . 1 1 52 52 ASN HB3 H 1 2.811 0.020 . 2 . . . . 170 ASN HB3 . 15845 1
405 . 1 1 52 52 ASN HD21 H 1 7.546 0.020 . 1 . . . . 170 ASN HD21 . 15845 1
406 . 1 1 52 52 ASN HD22 H 1 6.754 0.020 . 1 . . . . 170 ASN HD22 . 15845 1
407 . 1 1 52 52 ASN CA C 13 52.701 0.3 . 1 . . . . 170 ASN CA . 15845 1
408 . 1 1 52 52 ASN CB C 13 38.359 0.3 . 1 . . . . 170 ASN CB . 15845 1
409 . 1 1 52 52 ASN N N 15 117.119 0.3 . 1 . . . . 170 ASN N . 15845 1
410 . 1 1 52 52 ASN ND2 N 15 111.886 0.3 . 1 . . . . 170 ASN ND2 . 15845 1
411 . 1 1 53 53 ASN HA H 1 4.655 0.020 . 1 . . . . 171 ASN HA . 15845 1
412 . 1 1 53 53 ASN HB2 H 1 3.015 0.020 . 2 . . . . 171 ASN HB2 . 15845 1
413 . 1 1 53 53 ASN HB3 H 1 2.891 0.020 . 2 . . . . 171 ASN HB3 . 15845 1
414 . 1 1 53 53 ASN HD21 H 1 7.515 0.020 . 1 . . . . 171 ASN HD21 . 15845 1
415 . 1 1 53 53 ASN HD22 H 1 6.649 0.020 . 1 . . . . 171 ASN HD22 . 15845 1
416 . 1 1 53 53 ASN CA C 13 52.114 0.3 . 1 . . . . 171 ASN CA . 15845 1
417 . 1 1 53 53 ASN CB C 13 39.670 0.3 . 1 . . . . 171 ASN CB . 15845 1
418 . 1 1 53 53 ASN N N 15 113.184 0.3 . 1 . . . . 171 ASN N . 15845 1
419 . 1 1 53 53 ASN ND2 N 15 113.391 0.3 . 1 . . . . 171 ASN ND2 . 15845 1
420 . 1 1 54 54 GLN HA H 1 2.787 0.020 . 1 . . . . 172 GLN HA . 15845 1
421 . 1 1 54 54 GLN HB2 H 1 1.470 0.020 . 2 . . . . 172 GLN HB2 . 15845 1
422 . 1 1 54 54 GLN HB3 H 1 1.571 0.020 . 2 . . . . 172 GLN HB3 . 15845 1
423 . 1 1 54 54 GLN HE21 H 1 7.098 0.020 . 1 . . . . 172 GLN HE21 . 15845 1
424 . 1 1 54 54 GLN HE22 H 1 6.774 0.020 . 1 . . . . 172 GLN HE22 . 15845 1
425 . 1 1 54 54 GLN HG2 H 1 1.693 0.020 . 2 . . . . 172 GLN HG2 . 15845 1
426 . 1 1 54 54 GLN HG3 H 1 1.038 0.020 . 2 . . . . 172 GLN HG3 . 15845 1
427 . 1 1 54 54 GLN CA C 13 58.204 0.3 . 1 . . . . 172 GLN CA . 15845 1
428 . 1 1 54 54 GLN CB C 13 28.742 0.3 . 1 . . . . 172 GLN CB . 15845 1
429 . 1 1 54 54 GLN CG C 13 32.930 0.3 . 1 . . . . 172 GLN CG . 15845 1
430 . 1 1 54 54 GLN N N 15 120.629 0.3 . 1 . . . . 172 GLN N . 15845 1
431 . 1 1 54 54 GLN NE2 N 15 111.441 0.3 . 1 . . . . 172 GLN NE2 . 15845 1
432 . 1 1 55 55 ASN HA H 1 4.134 0.020 . 1 . . . . 173 ASN HA . 15845 1
433 . 1 1 55 55 ASN HB2 H 1 2.561 0.020 . 2 . . . . 173 ASN HB2 . 15845 1
434 . 1 1 55 55 ASN HB3 H 1 2.671 0.020 . 2 . . . . 173 ASN HB3 . 15845 1
435 . 1 1 55 55 ASN HD21 H 1 7.508 0.020 . 1 . . . . 173 ASN HD21 . 15845 1
436 . 1 1 55 55 ASN HD22 H 1 6.878 0.020 . 1 . . . . 173 ASN HD22 . 15845 1
437 . 1 1 55 55 ASN CA C 13 55.845 0.3 . 1 . . . . 173 ASN CA . 15845 1
438 . 1 1 55 55 ASN CB C 13 37.264 0.3 . 1 . . . . 173 ASN CB . 15845 1
439 . 1 1 55 55 ASN N N 15 117.349 0.3 . 1 . . . . 173 ASN N . 15845 1
440 . 1 1 55 55 ASN ND2 N 15 112.725 0.3 . 1 . . . . 173 ASN ND2 . 15845 1
441 . 1 1 56 56 ASN HA H 1 4.503 0.020 . 1 . . . . 174 ASN HA . 15845 1
442 . 1 1 56 56 ASN HB2 H 1 2.870 0.020 . 2 . . . . 174 ASN HB2 . 15845 1
443 . 1 1 56 56 ASN HB3 H 1 3.122 0.020 . 2 . . . . 174 ASN HB3 . 15845 1
444 . 1 1 56 56 ASN HD21 H 1 7.070 0.020 . 1 . . . . 174 ASN HD21 . 15845 1
445 . 1 1 56 56 ASN HD22 H 1 7.925 0.020 . 1 . . . . 174 ASN HD22 . 15845 1
446 . 1 1 56 56 ASN CA C 13 55.443 0.3 . 1 . . . . 174 ASN CA . 15845 1
447 . 1 1 56 56 ASN CB C 13 37.729 0.3 . 1 . . . . 174 ASN CB . 15845 1
448 . 1 1 56 56 ASN N N 15 118.278 0.3 . 1 . . . . 174 ASN N . 15845 1
449 . 1 1 56 56 ASN ND2 N 15 112.089 0.3 . 1 . . . . 174 ASN ND2 . 15845 1
450 . 1 1 57 57 PHE HA H 1 2.720 0.020 . 1 . . . . 175 PHE HA . 15845 1
451 . 1 1 57 57 PHE HB2 H 1 2.375 0.020 . 2 . . . . 175 PHE HB2 . 15845 1
452 . 1 1 57 57 PHE HB3 H 1 2.989 0.020 . 2 . . . . 175 PHE HB3 . 15845 1
453 . 1 1 57 57 PHE HZ H 1 7.049 0.020 . 1 . . . . 175 PHE HZ . 15845 1
454 . 1 1 57 57 PHE CA C 13 60.486 0.3 . 1 . . . . 175 PHE CA . 15845 1
455 . 1 1 57 57 PHE CB C 13 38.086 0.3 . 1 . . . . 175 PHE CB . 15845 1
456 . 1 1 57 57 PHE CD1 C 13 129.267 0.3 . 1 . . . . 175 PHE CD1 . 15845 1
457 . 1 1 57 57 PHE CE1 C 13 132.392 0.3 . 1 . . . . 175 PHE CE1 . 15845 1
458 . 1 1 57 57 PHE CZ C 13 134.261 0.3 . 1 . . . . 175 PHE CZ . 15845 1
459 . 1 1 57 57 PHE N N 15 121.474 0.3 . 1 . . . . 175 PHE N . 15845 1
460 . 1 1 58 58 VAL HA H 1 3.327 0.020 . 1 . . . . 176 VAL HA . 15845 1
461 . 1 1 58 58 VAL HB H 1 2.095 0.020 . 1 . . . . 176 VAL HB . 15845 1
462 . 1 1 58 58 VAL CA C 13 67.044 0.3 . 1 . . . . 176 VAL CA . 15845 1
463 . 1 1 58 58 VAL CB C 13 31.552 0.3 . 1 . . . . 176 VAL CB . 15845 1
464 . 1 1 58 58 VAL CG1 C 13 21.289 0.3 . 1 . . . . 176 VAL CG1 . 15845 1
465 . 1 1 58 58 VAL CG2 C 13 24.014 0.3 . 1 . . . . 176 VAL CG2 . 15845 1
466 . 1 1 58 58 VAL N N 15 120.133 0.3 . 1 . . . . 176 VAL N . 15845 1
467 . 1 1 59 59 HIS HA H 1 4.213 0.020 . 1 . . . . 177 HIS HA . 15845 1
468 . 1 1 59 59 HIS HD2 H 1 7.307 0.020 . 1 . . . . 177 HIS HD2 . 15845 1
469 . 1 1 59 59 HIS HE1 H 1 8.110 0.020 . 1 . . . . 177 HIS HE1 . 15845 1
470 . 1 1 59 59 HIS CA C 13 58.656 0.3 . 1 . . . . 177 HIS CA . 15845 1
471 . 1 1 59 59 HIS CB C 13 27.801 0.3 . 1 . . . . 177 HIS CB . 15845 1
472 . 1 1 59 59 HIS CD2 C 13 120.271 0.3 . 1 . . . . 177 HIS CD2 . 15845 1
473 . 1 1 59 59 HIS CE1 C 13 138.127 0.3 . 1 . . . . 177 HIS CE1 . 15845 1
474 . 1 1 59 59 HIS N N 15 116.516 0.3 . 1 . . . . 177 HIS N . 15845 1
475 . 1 1 60 60 ASP HA H 1 4.485 0.020 . 1 . . . . 178 ASP HA . 15845 1
476 . 1 1 60 60 ASP CA C 13 56.633 0.3 . 1 . . . . 178 ASP CA . 15845 1
477 . 1 1 60 60 ASP CB C 13 40.418 0.3 . 1 . . . . 178 ASP CB . 15845 1
478 . 1 1 60 60 ASP N N 15 118.620 0.3 . 1 . . . . 178 ASP N . 15845 1
479 . 1 1 61 61 CYS HA H 1 4.623 0.020 . 1 . . . . 179 CYS HA . 15845 1
480 . 1 1 61 61 CYS HB2 H 1 3.151 0.020 . 2 . . . . 179 CYS HB2 . 15845 1
481 . 1 1 61 61 CYS HB3 H 1 2.757 0.020 . 2 . . . . 179 CYS HB3 . 15845 1
482 . 1 1 61 61 CYS CA C 13 58.119 0.3 . 1 . . . . 179 CYS CA . 15845 1
483 . 1 1 61 61 CYS CB C 13 40.215 0.3 . 1 . . . . 179 CYS CB . 15845 1
484 . 1 1 61 61 CYS N N 15 119.533 0.3 . 1 . . . . 179 CYS N . 15845 1
485 . 1 1 62 62 VAL HA H 1 3.557 0.020 . 1 . . . . 180 VAL HA . 15845 1
486 . 1 1 62 62 VAL HB H 1 2.066 0.020 . 1 . . . . 180 VAL HB . 15845 1
487 . 1 1 62 62 VAL CA C 13 65.557 0.3 . 1 . . . . 180 VAL CA . 15845 1
488 . 1 1 62 62 VAL CB C 13 31.521 0.3 . 1 . . . . 180 VAL CB . 15845 1
489 . 1 1 62 62 VAL CG1 C 13 21.312 0.3 . 1 . . . . 180 VAL CG1 . 15845 1
490 . 1 1 62 62 VAL CG2 C 13 23.208 0.3 . 1 . . . . 180 VAL CG2 . 15845 1
491 . 1 1 62 62 VAL N N 15 124.562 0.3 . 1 . . . . 180 VAL N . 15845 1
492 . 1 1 63 63 ASN HA H 1 4.224 0.020 . 1 . . . . 181 ASN HA . 15845 1
493 . 1 1 63 63 ASN HB2 H 1 2.781 0.020 . 2 . . . . 181 ASN HB2 . 15845 1
494 . 1 1 63 63 ASN HB3 H 1 2.701 0.020 . 2 . . . . 181 ASN HB3 . 15845 1
495 . 1 1 63 63 ASN HD21 H 1 7.562 0.020 . 1 . . . . 181 ASN HD21 . 15845 1
496 . 1 1 63 63 ASN HD22 H 1 6.687 0.020 . 1 . . . . 181 ASN HD22 . 15845 1
497 . 1 1 63 63 ASN CA C 13 56.040 0.3 . 1 . . . . 181 ASN CA . 15845 1
498 . 1 1 63 63 ASN CB C 13 38.305 0.3 . 1 . . . . 181 ASN CB . 15845 1
499 . 1 1 63 63 ASN N N 15 116.397 0.3 . 1 . . . . 181 ASN N . 15845 1
500 . 1 1 63 63 ASN ND2 N 15 111.834 0.3 . 1 . . . . 181 ASN ND2 . 15845 1
501 . 1 1 64 64 ILE HA H 1 3.632 0.020 . 1 . . . . 182 ILE HA . 15845 1
502 . 1 1 64 64 ILE HB H 1 1.493 0.020 . 1 . . . . 182 ILE HB . 15845 1
503 . 1 1 64 64 ILE CA C 13 61.873 0.3 . 1 . . . . 182 ILE CA . 15845 1
504 . 1 1 64 64 ILE CB C 13 36.076 0.3 . 1 . . . . 182 ILE CB . 15845 1
505 . 1 1 64 64 ILE CD1 C 13 10.937 0.3 . 1 . . . . 182 ILE CD1 . 15845 1
506 . 1 1 64 64 ILE CG1 C 13 27.076 0.3 . 1 . . . . 182 ILE CG1 . 15845 1
507 . 1 1 64 64 ILE CG2 C 13 17.901 0.3 . 1 . . . . 182 ILE CG2 . 15845 1
508 . 1 1 64 64 ILE N N 15 118.843 0.3 . 1 . . . . 182 ILE N . 15845 1
509 . 1 1 65 65 THR HA H 1 3.970 0.020 . 1 . . . . 183 THR HA . 15845 1
510 . 1 1 65 65 THR HB H 1 4.399 0.020 . 1 . . . . 183 THR HB . 15845 1
511 . 1 1 65 65 THR HG1 H 1 6.313 0.020 . 1 . . . . 183 THR HG1 . 15845 1
512 . 1 1 65 65 THR CA C 13 68.362 0.3 . 1 . . . . 183 THR CA . 15845 1
513 . 1 1 65 65 THR CB C 13 67.732 0.3 . 1 . . . . 183 THR CB . 15845 1
514 . 1 1 65 65 THR CG2 C 13 21.892 0.3 . 1 . . . . 183 THR CG2 . 15845 1
515 . 1 1 65 65 THR N N 15 118.004 0.3 . 1 . . . . 183 THR N . 15845 1
516 . 1 1 66 66 ILE HA H 1 3.628 0.020 . 1 . . . . 184 ILE HA . 15845 1
517 . 1 1 66 66 ILE HB H 1 2.000 0.020 . 1 . . . . 184 ILE HB . 15845 1
518 . 1 1 66 66 ILE HG12 H 1 1.733 0.020 . 2 . . . . 184 ILE HG12 . 15845 1
519 . 1 1 66 66 ILE HG13 H 1 1.131 0.020 . 2 . . . . 184 ILE HG13 . 15845 1
520 . 1 1 66 66 ILE CA C 13 65.144 0.3 . 1 . . . . 184 ILE CA . 15845 1
521 . 1 1 66 66 ILE CB C 13 36.277 0.3 . 1 . . . . 184 ILE CB . 15845 1
522 . 1 1 66 66 ILE CD1 C 13 12.532 0.3 . 1 . . . . 184 ILE CD1 . 15845 1
523 . 1 1 66 66 ILE CG1 C 13 29.288 0.3 . 1 . . . . 184 ILE CG1 . 15845 1
524 . 1 1 66 66 ILE CG2 C 13 16.410 0.3 . 1 . . . . 184 ILE CG2 . 15845 1
525 . 1 1 66 66 ILE N N 15 120.715 0.3 . 1 . . . . 184 ILE N . 15845 1
526 . 1 1 67 67 LYS HA H 1 3.972 0.020 . 1 . . . . 185 LYS HA . 15845 1
527 . 1 1 67 67 LYS HG2 H 1 1.391 0.020 . 2 . . . . 185 LYS HG2 . 15845 1
528 . 1 1 67 67 LYS HG3 H 1 1.304 0.020 . 2 . . . . 185 LYS HG3 . 15845 1
529 . 1 1 67 67 LYS CA C 13 59.355 0.3 . 1 . . . . 185 LYS CA . 15845 1
530 . 1 1 67 67 LYS CB C 13 31.608 0.3 . 1 . . . . 185 LYS CB . 15845 1
531 . 1 1 67 67 LYS CD C 13 28.884 0.3 . 1 . . . . 185 LYS CD . 15845 1
532 . 1 1 67 67 LYS CE C 13 41.491 0.3 . 1 . . . . 185 LYS CE . 15845 1
533 . 1 1 67 67 LYS CG C 13 24.566 0.3 . 1 . . . . 185 LYS CG . 15845 1
534 . 1 1 67 67 LYS N N 15 122.635 0.3 . 1 . . . . 185 LYS N . 15845 1
535 . 1 1 68 68 GLN HA H 1 3.944 0.020 . 1 . . . . 186 GLN HA . 15845 1
536 . 1 1 68 68 GLN HB2 H 1 1.880 0.020 . 2 . . . . 186 GLN HB2 . 15845 1
537 . 1 1 68 68 GLN HB3 H 1 1.780 0.020 . 2 . . . . 186 GLN HB3 . 15845 1
538 . 1 1 68 68 GLN HE21 H 1 6.617 0.020 . 1 . . . . 186 GLN HE21 . 15845 1
539 . 1 1 68 68 GLN HE22 H 1 6.656 0.020 . 1 . . . . 186 GLN HE22 . 15845 1
540 . 1 1 68 68 GLN HG2 H 1 1.988 0.020 . 2 . . . . 186 GLN HG2 . 15845 1
541 . 1 1 68 68 GLN HG3 H 1 1.438 0.020 . 2 . . . . 186 GLN HG3 . 15845 1
542 . 1 1 68 68 GLN CA C 13 56.953 0.3 . 1 . . . . 186 GLN CA . 15845 1
543 . 1 1 68 68 GLN CB C 13 27.707 0.3 . 1 . . . . 186 GLN CB . 15845 1
544 . 1 1 68 68 GLN CG C 13 32.929 0.3 . 1 . . . . 186 GLN CG . 15845 1
545 . 1 1 68 68 GLN N N 15 116.167 0.3 . 1 . . . . 186 GLN N . 15845 1
546 . 1 1 68 68 GLN NE2 N 15 109.997 0.3 . 1 . . . . 186 GLN NE2 . 15845 1
547 . 1 1 69 69 HIS HA H 1 4.524 0.020 . 1 . . . . 187 HIS HA . 15845 1
548 . 1 1 69 69 HIS HD2 H 1 7.167 0.020 . 1 . . . . 187 HIS HD2 . 15845 1
549 . 1 1 69 69 HIS HE1 H 1 8.546 0.020 . 1 . . . . 187 HIS HE1 . 15845 1
550 . 1 1 69 69 HIS CA C 13 58.000 0.3 . 1 . . . . 187 HIS CA . 15845 1
551 . 1 1 69 69 HIS CB C 13 29.745 0.3 . 1 . . . . 187 HIS CB . 15845 1
552 . 1 1 69 69 HIS CD2 C 13 118.919 0.3 . 1 . . . . 187 HIS CD2 . 15845 1
553 . 1 1 69 69 HIS CE1 C 13 136.387 0.3 . 1 . . . . 187 HIS CE1 . 15845 1
554 . 1 1 69 69 HIS N N 15 117.642 0.3 . 1 . . . . 187 HIS N . 15845 1
555 . 1 1 70 70 THR HA H 1 4.136 0.020 . 1 . . . . 188 THR HA . 15845 1
556 . 1 1 70 70 THR HB H 1 4.331 0.020 . 1 . . . . 188 THR HB . 15845 1
557 . 1 1 70 70 THR CA C 13 64.293 0.3 . 1 . . . . 188 THR CA . 15845 1
558 . 1 1 70 70 THR CB C 13 68.683 0.3 . 1 . . . . 188 THR CB . 15845 1
559 . 1 1 70 70 THR CG2 C 13 21.171 0.3 . 1 . . . . 188 THR CG2 . 15845 1
560 . 1 1 70 70 THR N N 15 113.636 0.3 . 1 . . . . 188 THR N . 15845 1
561 . 1 1 71 71 VAL HA H 1 3.940 0.020 . 1 . . . . 189 VAL HA . 15845 1
562 . 1 1 71 71 VAL HB H 1 2.121 0.020 . 1 . . . . 189 VAL HB . 15845 1
563 . 1 1 71 71 VAL CA C 13 64.161 0.3 . 1 . . . . 189 VAL CA . 15845 1
564 . 1 1 71 71 VAL CB C 13 31.659 0.3 . 1 . . . . 189 VAL CB . 15845 1
565 . 1 1 71 71 VAL CG1 C 13 20.673 0.3 . 1 . . . . 189 VAL CG1 . 15845 1
566 . 1 1 71 71 VAL CG2 C 13 21.052 0.3 . 1 . . . . 189 VAL CG2 . 15845 1
567 . 1 1 71 71 VAL N N 15 121.870 0.3 . 1 . . . . 189 VAL N . 15845 1
568 . 1 1 72 72 THR HA H 1 4.175 0.020 . 1 . . . . 190 THR HA . 15845 1
569 . 1 1 72 72 THR HB H 1 4.182 0.020 . 1 . . . . 190 THR HB . 15845 1
570 . 1 1 72 72 THR CA C 13 63.229 0.3 . 1 . . . . 190 THR CA . 15845 1
571 . 1 1 72 72 THR CB C 13 68.931 0.3 . 1 . . . . 190 THR CB . 15845 1
572 . 1 1 72 72 THR CG2 C 13 21.305 0.3 . 1 . . . . 190 THR CG2 . 15845 1
573 . 1 1 72 72 THR N N 15 115.178 0.3 . 1 . . . . 190 THR N . 15845 1
574 . 1 1 73 73 THR HA H 1 4.157 0.020 . 1 . . . . 191 THR HA . 15845 1
575 . 1 1 73 73 THR HB H 1 4.095 0.020 . 1 . . . . 191 THR HB . 15845 1
576 . 1 1 73 73 THR CA C 13 63.157 0.3 . 1 . . . . 191 THR CA . 15845 1
577 . 1 1 73 73 THR CB C 13 68.600 0.3 . 1 . . . . 191 THR CB . 15845 1
578 . 1 1 73 73 THR CG2 C 13 21.119 0.3 . 1 . . . . 191 THR CG2 . 15845 1
579 . 1 1 73 73 THR N N 15 114.859 0.3 . 1 . . . . 191 THR N . 15845 1
580 . 1 1 74 74 THR HA H 1 4.303 0.020 . 1 . . . . 192 THR HA . 15845 1
581 . 1 1 74 74 THR HB H 1 4.279 0.020 . 1 . . . . 192 THR HB . 15845 1
582 . 1 1 74 74 THR CA C 13 63.177 0.3 . 1 . . . . 192 THR CA . 15845 1
583 . 1 1 74 74 THR CB C 13 68.716 0.3 . 1 . . . . 192 THR CB . 15845 1
584 . 1 1 74 74 THR CG2 C 13 21.154 0.3 . 1 . . . . 192 THR CG2 . 15845 1
585 . 1 1 74 74 THR N N 15 116.281 0.3 . 1 . . . . 192 THR N . 15845 1
586 . 1 1 75 75 THR HA H 1 4.165 0.020 . 1 . . . . 193 THR HA . 15845 1
587 . 1 1 75 75 THR HB H 1 4.197 0.020 . 1 . . . . 193 THR HB . 15845 1
588 . 1 1 75 75 THR CA C 13 62.966 0.3 . 1 . . . . 193 THR CA . 15845 1
589 . 1 1 75 75 THR CB C 13 68.725 0.3 . 1 . . . . 193 THR CB . 15845 1
590 . 1 1 75 75 THR CG2 C 13 21.428 0.3 . 1 . . . . 193 THR CG2 . 15845 1
591 . 1 1 75 75 THR N N 15 115.997 0.3 . 1 . . . . 193 THR N . 15845 1
592 . 1 1 76 76 LYS HA H 1 4.252 0.020 . 1 . . . . 194 LYS HA . 15845 1
593 . 1 1 76 76 LYS HB2 H 1 1.848 0.020 . 2 . . . . 194 LYS HB2 . 15845 1
594 . 1 1 76 76 LYS HB3 H 1 1.735 0.020 . 2 . . . . 194 LYS HB3 . 15845 1
595 . 1 1 76 76 LYS HG2 H 1 1.420 0.020 . 2 . . . . 194 LYS HG2 . 15845 1
596 . 1 1 76 76 LYS HG3 H 1 1.364 0.020 . 2 . . . . 194 LYS HG3 . 15845 1
597 . 1 1 76 76 LYS CA C 13 55.955 0.3 . 1 . . . . 194 LYS CA . 15845 1
598 . 1 1 76 76 LYS CB C 13 32.023 0.3 . 1 . . . . 194 LYS CB . 15845 1
599 . 1 1 76 76 LYS CD C 13 28.682 0.3 . 1 . . . . 194 LYS CD . 15845 1
600 . 1 1 76 76 LYS CE C 13 41.595 0.3 . 1 . . . . 194 LYS CE . 15845 1
601 . 1 1 76 76 LYS CG C 13 24.439 0.3 . 1 . . . . 194 LYS CG . 15845 1
602 . 1 1 76 76 LYS N N 15 121.290 0.3 . 1 . . . . 194 LYS N . 15845 1
603 . 1 1 77 77 GLY HA2 H 1 3.962 0.020 . 1 . . . . 195 GLY HA2 . 15845 1
604 . 1 1 77 77 GLY CA C 13 44.953 0.3 . 1 . . . . 195 GLY CA . 15845 1
605 . 1 1 77 77 GLY N N 15 109.052 0.3 . 1 . . . . 195 GLY N . 15845 1
606 . 1 1 78 78 GLU HA H 1 4.171 0.020 . 1 . . . . 196 GLU HA . 15845 1
607 . 1 1 78 78 GLU HG2 H 1 2.018 0.020 . 2 . . . . 196 GLU HG2 . 15845 1
608 . 1 1 78 78 GLU HG3 H 1 2.064 0.020 . 2 . . . . 196 GLU HG3 . 15845 1
609 . 1 1 78 78 GLU CA C 13 55.176 0.3 . 1 . . . . 196 GLU CA . 15845 1
610 . 1 1 78 78 GLU CB C 13 30.023 0.3 . 1 . . . . 196 GLU CB . 15845 1
611 . 1 1 78 78 GLU CG C 13 34.751 0.3 . 1 . . . . 196 GLU CG . 15845 1
612 . 1 1 78 78 GLU N N 15 119.913 0.3 . 1 . . . . 196 GLU N . 15845 1
613 . 1 1 79 79 ASN HA H 1 4.581 0.020 . 1 . . . . 197 ASN HA . 15845 1
614 . 1 1 79 79 ASN HB2 H 1 2.629 0.020 . 2 . . . . 197 ASN HB2 . 15845 1
615 . 1 1 79 79 ASN HB3 H 1 2.554 0.020 . 2 . . . . 197 ASN HB3 . 15845 1
616 . 1 1 79 79 ASN HD21 H 1 7.462 0.020 . 1 . . . . 197 ASN HD21 . 15845 1
617 . 1 1 79 79 ASN HD22 H 1 6.756 0.020 . 1 . . . . 197 ASN HD22 . 15845 1
618 . 1 1 79 79 ASN CA C 13 52.324 0.3 . 1 . . . . 197 ASN CA . 15845 1
619 . 1 1 79 79 ASN CB C 13 39.498 0.3 . 1 . . . . 197 ASN CB . 15845 1
620 . 1 1 79 79 ASN N N 15 119.794 0.3 . 1 . . . . 197 ASN N . 15845 1
621 . 1 1 79 79 ASN ND2 N 15 112.946 0.3 . 1 . . . . 197 ASN ND2 . 15845 1
622 . 1 1 80 80 PHE HA H 1 5.169 0.020 . 1 . . . . 198 PHE HA . 15845 1
623 . 1 1 80 80 PHE HB2 H 1 2.907 0.020 . 2 . . . . 198 PHE HB2 . 15845 1
624 . 1 1 80 80 PHE HB3 H 1 3.094 0.020 . 2 . . . . 198 PHE HB3 . 15845 1
625 . 1 1 80 80 PHE CA C 13 56.195 0.3 . 1 . . . . 198 PHE CA . 15845 1
626 . 1 1 80 80 PHE CB C 13 39.578 0.3 . 1 . . . . 198 PHE CB . 15845 1
627 . 1 1 80 80 PHE CD1 C 13 130.089 0.3 . 1 . . . . 198 PHE CD1 . 15845 1
628 . 1 1 80 80 PHE CE1 C 13 131.489 0.3 . 1 . . . . 198 PHE CE1 . 15845 1
629 . 1 1 80 80 PHE N N 15 121.852 0.3 . 1 . . . . 198 PHE N . 15845 1
630 . 1 1 81 81 THR HA H 1 4.540 0.020 . 1 . . . . 199 THR HA . 15845 1
631 . 1 1 81 81 THR HB H 1 4.741 0.020 . 1 . . . . 199 THR HB . 15845 1
632 . 1 1 81 81 THR CA C 13 60.017 0.3 . 1 . . . . 199 THR CA . 15845 1
633 . 1 1 81 81 THR CB C 13 71.610 0.3 . 1 . . . . 199 THR CB . 15845 1
634 . 1 1 81 81 THR CG2 C 13 21.319 0.3 . 1 . . . . 199 THR CG2 . 15845 1
635 . 1 1 81 81 THR N N 15 116.104 0.3 . 1 . . . . 199 THR N . 15845 1
636 . 1 1 82 82 GLU HA H 1 4.011 0.020 . 1 . . . . 200 GLU HA . 15845 1
637 . 1 1 82 82 GLU HB2 H 1 2.063 0.020 . 2 . . . . 200 GLU HB2 . 15845 1
638 . 1 1 82 82 GLU HB3 H 1 2.004 0.020 . 2 . . . . 200 GLU HB3 . 15845 1
639 . 1 1 82 82 GLU HG2 H 1 2.352 0.020 . 2 . . . . 200 GLU HG2 . 15845 1
640 . 1 1 82 82 GLU HG3 H 1 2.292 0.020 . 2 . . . . 200 GLU HG3 . 15845 1
641 . 1 1 82 82 GLU CA C 13 59.174 0.3 . 1 . . . . 200 GLU CA . 15845 1
642 . 1 1 82 82 GLU CB C 13 28.405 0.3 . 1 . . . . 200 GLU CB . 15845 1
643 . 1 1 82 82 GLU CG C 13 35.126 0.3 . 1 . . . . 200 GLU CG . 15845 1
644 . 1 1 82 82 GLU N N 15 119.843 0.3 . 1 . . . . 200 GLU N . 15845 1
645 . 1 1 83 83 THR HA H 1 3.732 0.020 . 1 . . . . 201 THR HA . 15845 1
646 . 1 1 83 83 THR HB H 1 3.680 0.020 . 1 . . . . 201 THR HB . 15845 1
647 . 1 1 83 83 THR CA C 13 66.289 0.3 . 1 . . . . 201 THR CA . 15845 1
648 . 1 1 83 83 THR CB C 13 68.146 0.3 . 1 . . . . 201 THR CB . 15845 1
649 . 1 1 83 83 THR CG2 C 13 21.045 0.3 . 1 . . . . 201 THR CG2 . 15845 1
650 . 1 1 83 83 THR N N 15 116.287 0.3 . 1 . . . . 201 THR N . 15845 1
651 . 1 1 84 84 ASP HA H 1 4.478 0.020 . 1 . . . . 202 ASP HA . 15845 1
652 . 1 1 84 84 ASP HB2 H 1 3.201 0.020 . 2 . . . . 202 ASP HB2 . 15845 1
653 . 1 1 84 84 ASP HB3 H 1 2.454 0.020 . 2 . . . . 202 ASP HB3 . 15845 1
654 . 1 1 84 84 ASP CA C 13 57.540 0.3 . 1 . . . . 202 ASP CA . 15845 1
655 . 1 1 84 84 ASP CB C 13 40.951 0.3 . 1 . . . . 202 ASP CB . 15845 1
656 . 1 1 84 84 ASP N N 15 120.050 0.3 . 1 . . . . 202 ASP N . 15845 1
657 . 1 1 85 85 VAL HA H 1 3.261 0.020 . 1 . . . . 203 VAL HA . 15845 1
658 . 1 1 85 85 VAL HB H 1 2.048 0.020 . 1 . . . . 203 VAL HB . 15845 1
659 . 1 1 85 85 VAL CA C 13 67.101 0.3 . 1 . . . . 203 VAL CA . 15845 1
660 . 1 1 85 85 VAL CB C 13 31.148 0.3 . 1 . . . . 203 VAL CB . 15845 1
661 . 1 1 85 85 VAL CG1 C 13 22.402 0.3 . 1 . . . . 203 VAL CG1 . 15845 1
662 . 1 1 85 85 VAL CG2 C 13 20.776 0.3 . 1 . . . . 203 VAL CG2 . 15845 1
663 . 1 1 85 85 VAL N N 15 119.696 0.3 . 1 . . . . 203 VAL N . 15845 1
664 . 1 1 86 86 LYS HA H 1 3.983 0.020 . 1 . . . . 204 LYS HA . 15845 1
665 . 1 1 86 86 LYS HG2 H 1 1.536 0.020 . 2 . . . . 204 LYS HG2 . 15845 1
666 . 1 1 86 86 LYS HG3 H 1 1.346 0.020 . 2 . . . . 204 LYS HG3 . 15845 1
667 . 1 1 86 86 LYS CA C 13 58.775 0.3 . 1 . . . . 204 LYS CA . 15845 1
668 . 1 1 86 86 LYS CB C 13 31.562 0.3 . 1 . . . . 204 LYS CB . 15845 1
669 . 1 1 86 86 LYS CD C 13 28.709 0.3 . 1 . . . . 204 LYS CD . 15845 1
670 . 1 1 86 86 LYS CE C 13 41.547 0.3 . 1 . . . . 204 LYS CE . 15845 1
671 . 1 1 86 86 LYS CG C 13 24.737 0.3 . 1 . . . . 204 LYS CG . 15845 1
672 . 1 1 86 86 LYS N N 15 119.206 0.3 . 1 . . . . 204 LYS N . 15845 1
673 . 1 1 87 87 MET HA H 1 4.058 0.020 . 1 . . . . 205 MET HA . 15845 1
674 . 1 1 87 87 MET HB2 H 1 2.242 0.020 . 2 . . . . 205 MET HB2 . 15845 1
675 . 1 1 87 87 MET HB3 H 1 1.821 0.020 . 2 . . . . 205 MET HB3 . 15845 1
676 . 1 1 87 87 MET HG2 H 1 2.924 0.020 . 2 . . . . 205 MET HG2 . 15845 1
677 . 1 1 87 87 MET HG3 H 1 2.255 0.020 . 2 . . . . 205 MET HG3 . 15845 1
678 . 1 1 87 87 MET CA C 13 59.170 0.3 . 1 . . . . 205 MET CA . 15845 1
679 . 1 1 87 87 MET CB C 13 32.293 0.3 . 1 . . . . 205 MET CB . 15845 1
680 . 1 1 87 87 MET CE C 13 17.749 0.3 . 1 . . . . 205 MET CE . 15845 1
681 . 1 1 87 87 MET CG C 13 33.438 0.3 . 1 . . . . 205 MET CG . 15845 1
682 . 1 1 87 87 MET N N 15 118.580 0.3 . 1 . . . . 205 MET N . 15845 1
683 . 1 1 88 88 MET HA H 1 3.457 0.020 . 1 . . . . 206 MET HA . 15845 1
684 . 1 1 88 88 MET HB2 H 1 1.844 0.020 . 2 . . . . 206 MET HB2 . 15845 1
685 . 1 1 88 88 MET HB3 H 1 1.665 0.020 . 2 . . . . 206 MET HB3 . 15845 1
686 . 1 1 88 88 MET HG2 H 1 1.921 0.020 . 2 . . . . 206 MET HG2 . 15845 1
687 . 1 1 88 88 MET HG3 H 1 1.726 0.020 . 2 . . . . 206 MET HG3 . 15845 1
688 . 1 1 88 88 MET CA C 13 59.060 0.3 . 1 . . . . 206 MET CA . 15845 1
689 . 1 1 88 88 MET CB C 13 32.817 0.3 . 1 . . . . 206 MET CB . 15845 1
690 . 1 1 88 88 MET CE C 13 15.792 0.3 . 1 . . . . 206 MET CE . 15845 1
691 . 1 1 88 88 MET CG C 13 31.941 0.3 . 1 . . . . 206 MET CG . 15845 1
692 . 1 1 88 88 MET N N 15 118.235 0.3 . 1 . . . . 206 MET N . 15845 1
693 . 1 1 89 89 GLU HA H 1 3.590 0.020 . 1 . . . . 207 GLU HA . 15845 1
694 . 1 1 89 89 GLU HB2 H 1 2.126 0.020 . 2 . . . . 207 GLU HB2 . 15845 1
695 . 1 1 89 89 GLU HB3 H 1 1.994 0.020 . 2 . . . . 207 GLU HB3 . 15845 1
696 . 1 1 89 89 GLU HG2 H 1 2.471 0.020 . 2 . . . . 207 GLU HG2 . 15845 1
697 . 1 1 89 89 GLU HG3 H 1 2.127 0.020 . 2 . . . . 207 GLU HG3 . 15845 1
698 . 1 1 89 89 GLU CA C 13 59.959 0.3 . 1 . . . . 207 GLU CA . 15845 1
699 . 1 1 89 89 GLU CB C 13 27.661 0.3 . 1 . . . . 207 GLU CB . 15845 1
700 . 1 1 89 89 GLU CG C 13 34.693 0.3 . 1 . . . . 207 GLU CG . 15845 1
701 . 1 1 89 89 GLU N N 15 118.205 0.3 . 1 . . . . 207 GLU N . 15845 1
702 . 1 1 90 90 ARG HA H 1 4.077 0.020 . 1 . . . . 208 ARG HA . 15845 1
703 . 1 1 90 90 ARG HB2 H 1 1.823 0.020 . 2 . . . . 208 ARG HB2 . 15845 1
704 . 1 1 90 90 ARG HB3 H 1 1.991 0.020 . 2 . . . . 208 ARG HB3 . 15845 1
705 . 1 1 90 90 ARG HD2 H 1 3.122 0.020 . 2 . . . . 208 ARG HD2 . 15845 1
706 . 1 1 90 90 ARG HD3 H 1 3.043 0.020 . 2 . . . . 208 ARG HD3 . 15845 1
707 . 1 1 90 90 ARG HE H 1 7.200 0.020 . 1 . . . . 208 ARG HE . 15845 1
708 . 1 1 90 90 ARG HG2 H 1 1.702 0.020 . 2 . . . . 208 ARG HG2 . 15845 1
709 . 1 1 90 90 ARG HG3 H 1 1.649 0.020 . 2 . . . . 208 ARG HG3 . 15845 1
710 . 1 1 90 90 ARG CA C 13 57.799 0.3 . 1 . . . . 208 ARG CA . 15845 1
711 . 1 1 90 90 ARG CB C 13 29.385 0.3 . 1 . . . . 208 ARG CB . 15845 1
712 . 1 1 90 90 ARG CD C 13 41.987 0.3 . 1 . . . . 208 ARG CD . 15845 1
713 . 1 1 90 90 ARG CG C 13 26.339 0.3 . 1 . . . . 208 ARG CG . 15845 1
714 . 1 1 90 90 ARG N N 15 116.926 0.3 . 1 . . . . 208 ARG N . 15845 1
715 . 1 1 90 90 ARG NE N 15 83.597 0.3 . 1 . . . . 208 ARG NE . 15845 1
716 . 1 1 91 91 VAL HA H 1 3.636 0.020 . 1 . . . . 209 VAL HA . 15845 1
717 . 1 1 91 91 VAL HB H 1 2.211 0.020 . 1 . . . . 209 VAL HB . 15845 1
718 . 1 1 91 91 VAL CA C 13 65.463 0.3 . 1 . . . . 209 VAL CA . 15845 1
719 . 1 1 91 91 VAL CB C 13 31.759 0.3 . 1 . . . . 209 VAL CB . 15845 1
720 . 1 1 91 91 VAL CG1 C 13 23.718 0.3 . 1 . . . . 209 VAL CG1 . 15845 1
721 . 1 1 91 91 VAL CG2 C 13 20.666 0.3 . 1 . . . . 209 VAL CG2 . 15845 1
722 . 1 1 91 91 VAL N N 15 119.228 0.3 . 1 . . . . 209 VAL N . 15845 1
723 . 1 1 92 92 VAL HA H 1 3.540 0.020 . 1 . . . . 210 VAL HA . 15845 1
724 . 1 1 92 92 VAL HB H 1 2.160 0.020 . 1 . . . . 210 VAL HB . 15845 1
725 . 1 1 92 92 VAL CA C 13 65.916 0.3 . 1 . . . . 210 VAL CA . 15845 1
726 . 1 1 92 92 VAL CB C 13 30.786 0.3 . 1 . . . . 210 VAL CB . 15845 1
727 . 1 1 92 92 VAL CG1 C 13 24.209 0.3 . 1 . . . . 210 VAL CG1 . 15845 1
728 . 1 1 92 92 VAL CG2 C 13 23.742 0.3 . 1 . . . . 210 VAL CG2 . 15845 1
729 . 1 1 92 92 VAL N N 15 120.476 0.3 . 1 . . . . 210 VAL N . 15845 1
730 . 1 1 93 93 GLU HA H 1 3.499 0.020 . 1 . . . . 211 GLU HA . 15845 1
731 . 1 1 93 93 GLU HB2 H 1 2.135 0.020 . 2 . . . . 211 GLU HB2 . 15845 1
732 . 1 1 93 93 GLU HB3 H 1 2.048 0.020 . 2 . . . . 211 GLU HB3 . 15845 1
733 . 1 1 93 93 GLU CA C 13 60.495 0.3 . 1 . . . . 211 GLU CA . 15845 1
734 . 1 1 93 93 GLU CB C 13 28.078 0.3 . 1 . . . . 211 GLU CB . 15845 1
735 . 1 1 93 93 GLU CG C 13 34.971 0.3 . 1 . . . . 211 GLU CG . 15845 1
736 . 1 1 93 93 GLU N N 15 120.364 0.3 . 1 . . . . 211 GLU N . 15845 1
737 . 1 1 94 94 GLN HA H 1 3.897 0.020 . 1 . . . . 212 GLN HA . 15845 1
738 . 1 1 94 94 GLN HB2 H 1 2.053 0.020 . 2 . . . . 212 GLN HB2 . 15845 1
739 . 1 1 94 94 GLN HB3 H 1 2.028 0.020 . 2 . . . . 212 GLN HB3 . 15845 1
740 . 1 1 94 94 GLN HE21 H 1 7.320 0.020 . 1 . . . . 212 GLN HE21 . 15845 1
741 . 1 1 94 94 GLN HE22 H 1 6.689 0.020 . 1 . . . . 212 GLN HE22 . 15845 1
742 . 1 1 94 94 GLN HG2 H 1 2.372 0.020 . 2 . . . . 212 GLN HG2 . 15845 1
743 . 1 1 94 94 GLN HG3 H 1 2.308 0.020 . 2 . . . . 212 GLN HG3 . 15845 1
744 . 1 1 94 94 GLN CA C 13 58.637 0.3 . 1 . . . . 212 GLN CA . 15845 1
745 . 1 1 94 94 GLN CB C 13 27.402 0.3 . 1 . . . . 212 GLN CB . 15845 1
746 . 1 1 94 94 GLN CG C 13 33.369 0.3 . 1 . . . . 212 GLN CG . 15845 1
747 . 1 1 94 94 GLN N N 15 115.516 0.3 . 1 . . . . 212 GLN N . 15845 1
748 . 1 1 94 94 GLN NE2 N 15 111.604 0.3 . 1 . . . . 212 GLN NE2 . 15845 1
749 . 1 1 95 95 MET HA H 1 4.040 0.020 . 1 . . . . 213 MET HA . 15845 1
750 . 1 1 95 95 MET HB2 H 1 2.125 0.020 . 2 . . . . 213 MET HB2 . 15845 1
751 . 1 1 95 95 MET HB3 H 1 1.969 0.020 . 2 . . . . 213 MET HB3 . 15845 1
752 . 1 1 95 95 MET HG2 H 1 2.755 0.020 . 2 . . . . 213 MET HG2 . 15845 1
753 . 1 1 95 95 MET HG3 H 1 2.381 0.020 . 2 . . . . 213 MET HG3 . 15845 1
754 . 1 1 95 95 MET CA C 13 59.350 0.3 . 1 . . . . 213 MET CA . 15845 1
755 . 1 1 95 95 MET CB C 13 33.852 0.3 . 1 . . . . 213 MET CB . 15845 1
756 . 1 1 95 95 MET CE C 13 16.507 0.3 . 1 . . . . 213 MET CE . 15845 1
757 . 1 1 95 95 MET CG C 13 32.075 0.3 . 1 . . . . 213 MET CG . 15845 1
758 . 1 1 95 95 MET N N 15 119.344 0.3 . 1 . . . . 213 MET N . 15845 1
759 . 1 1 96 96 CYS HA H 1 4.312 0.020 . 1 . . . . 214 CYS HA . 15845 1
760 . 1 1 96 96 CYS HB2 H 1 3.450 0.020 . 2 . . . . 214 CYS HB2 . 15845 1
761 . 1 1 96 96 CYS HB3 H 1 2.757 0.020 . 2 . . . . 214 CYS HB3 . 15845 1
762 . 1 1 96 96 CYS CA C 13 59.439 0.3 . 1 . . . . 214 CYS CA . 15845 1
763 . 1 1 96 96 CYS CB C 13 41.386 0.3 . 1 . . . . 214 CYS CB . 15845 1
764 . 1 1 96 96 CYS N N 15 119.131 0.3 . 1 . . . . 214 CYS N . 15845 1
765 . 1 1 97 97 VAL HA H 1 3.376 0.020 . 1 . . . . 215 VAL HA . 15845 1
766 . 1 1 97 97 VAL HB H 1 2.202 0.020 . 1 . . . . 215 VAL HB . 15845 1
767 . 1 1 97 97 VAL CA C 13 67.105 0.3 . 1 . . . . 215 VAL CA . 15845 1
768 . 1 1 97 97 VAL CB C 13 30.975 0.3 . 1 . . . . 215 VAL CB . 15845 1
769 . 1 1 97 97 VAL CG1 C 13 23.405 0.3 . 1 . . . . 215 VAL CG1 . 15845 1
770 . 1 1 97 97 VAL CG2 C 13 20.848 0.3 . 1 . . . . 215 VAL CG2 . 15845 1
771 . 1 1 97 97 VAL N N 15 123.234 0.3 . 1 . . . . 215 VAL N . 15845 1
772 . 1 1 98 98 THR HA H 1 3.807 0.020 . 1 . . . . 216 THR HA . 15845 1
773 . 1 1 98 98 THR HB H 1 4.212 0.020 . 1 . . . . 216 THR HB . 15845 1
774 . 1 1 98 98 THR CA C 13 66.463 0.3 . 1 . . . . 216 THR CA . 15845 1
775 . 1 1 98 98 THR CB C 13 67.749 0.3 . 1 . . . . 216 THR CB . 15845 1
776 . 1 1 98 98 THR CG2 C 13 21.885 0.3 . 1 . . . . 216 THR CG2 . 15845 1
777 . 1 1 98 98 THR N N 15 117.962 0.3 . 1 . . . . 216 THR N . 15845 1
778 . 1 1 99 99 GLN HA H 1 3.552 0.020 . 1 . . . . 217 GLN HA . 15845 1
779 . 1 1 99 99 GLN HB2 H 1 2.222 0.020 . 2 . . . . 217 GLN HB2 . 15845 1
780 . 1 1 99 99 GLN HB3 H 1 1.975 0.020 . 2 . . . . 217 GLN HB3 . 15845 1
781 . 1 1 99 99 GLN HE21 H 1 7.087 0.020 . 1 . . . . 217 GLN HE21 . 15845 1
782 . 1 1 99 99 GLN HE22 H 1 6.651 0.020 . 1 . . . . 217 GLN HE22 . 15845 1
783 . 1 1 99 99 GLN HG2 H 1 1.634 0.020 . 2 . . . . 217 GLN HG2 . 15845 1
784 . 1 1 99 99 GLN HG3 H 1 1.534 0.020 . 2 . . . . 217 GLN HG3 . 15845 1
785 . 1 1 99 99 GLN CA C 13 58.068 0.3 . 1 . . . . 217 GLN CA . 15845 1
786 . 1 1 99 99 GLN CB C 13 27.732 0.3 . 1 . . . . 217 GLN CB . 15845 1
787 . 1 1 99 99 GLN CG C 13 31.888 0.3 . 1 . . . . 217 GLN CG . 15845 1
788 . 1 1 99 99 GLN N N 15 122.394 0.3 . 1 . . . . 217 GLN N . 15845 1
789 . 1 1 99 99 GLN NE2 N 15 114.185 0.3 . 1 . . . . 217 GLN NE2 . 15845 1
790 . 1 1 100 100 TYR HA H 1 2.821 0.020 . 1 . . . . 218 TYR HA . 15845 1
791 . 1 1 100 100 TYR HB2 H 1 2.922 0.020 . 2 . . . . 218 TYR HB2 . 15845 1
792 . 1 1 100 100 TYR HB3 H 1 2.638 0.020 . 2 . . . . 218 TYR HB3 . 15845 1
793 . 1 1 100 100 TYR CA C 13 61.553 0.3 . 1 . . . . 218 TYR CA . 15845 1
794 . 1 1 100 100 TYR CB C 13 36.764 0.3 . 1 . . . . 218 TYR CB . 15845 1
795 . 1 1 100 100 TYR CD1 C 13 132.614 0.3 . 1 . . . . 218 TYR CD1 . 15845 1
796 . 1 1 100 100 TYR CE1 C 13 117.729 0.3 . 1 . . . . 218 TYR CE1 . 15845 1
797 . 1 1 100 100 TYR N N 15 119.808 0.3 . 1 . . . . 218 TYR N . 15845 1
798 . 1 1 101 101 GLN HA H 1 3.618 0.020 . 1 . . . . 219 GLN HA . 15845 1
799 . 1 1 101 101 GLN HB2 H 1 2.218 0.020 . 2 . . . . 219 GLN HB2 . 15845 1
800 . 1 1 101 101 GLN HB3 H 1 1.970 0.020 . 2 . . . . 219 GLN HB3 . 15845 1
801 . 1 1 101 101 GLN HE21 H 1 7.333 0.020 . 1 . . . . 219 GLN HE21 . 15845 1
802 . 1 1 101 101 GLN HE22 H 1 6.710 0.020 . 1 . . . . 219 GLN HE22 . 15845 1
803 . 1 1 101 101 GLN HG2 H 1 2.608 0.020 . 2 . . . . 219 GLN HG2 . 15845 1
804 . 1 1 101 101 GLN HG3 H 1 2.371 0.020 . 2 . . . . 219 GLN HG3 . 15845 1
805 . 1 1 101 101 GLN CA C 13 58.435 0.3 . 1 . . . . 219 GLN CA . 15845 1
806 . 1 1 101 101 GLN CB C 13 27.097 0.3 . 1 . . . . 219 GLN CB . 15845 1
807 . 1 1 101 101 GLN CG C 13 33.321 0.3 . 1 . . . . 219 GLN CG . 15845 1
808 . 1 1 101 101 GLN N N 15 119.523 0.3 . 1 . . . . 219 GLN N . 15845 1
809 . 1 1 101 101 GLN NE2 N 15 110.737 0.3 . 1 . . . . 219 GLN NE2 . 15845 1
810 . 1 1 102 102 LYS HA H 1 3.890 0.020 . 1 . . . . 220 LYS HA . 15845 1
811 . 1 1 102 102 LYS HG2 H 1 1.290 0.020 . 2 . . . . 220 LYS HG2 . 15845 1
812 . 1 1 102 102 LYS HG3 H 1 1.445 0.020 . 2 . . . . 220 LYS HG3 . 15845 1
813 . 1 1 102 102 LYS CA C 13 58.940 0.3 . 1 . . . . 220 LYS CA . 15845 1
814 . 1 1 102 102 LYS CB C 13 31.946 0.3 . 1 . . . . 220 LYS CB . 15845 1
815 . 1 1 102 102 LYS CD C 13 29.057 0.3 . 1 . . . . 220 LYS CD . 15845 1
816 . 1 1 102 102 LYS CG C 13 24.482 0.3 . 1 . . . . 220 LYS CG . 15845 1
817 . 1 1 102 102 LYS N N 15 119.114 0.3 . 1 . . . . 220 LYS N . 15845 1
818 . 1 1 103 103 GLU HA H 1 3.979 0.020 . 1 . . . . 221 GLU HA . 15845 1
819 . 1 1 103 103 GLU HB2 H 1 2.086 0.020 . 2 . . . . 221 GLU HB2 . 15845 1
820 . 1 1 103 103 GLU HB3 H 1 1.510 0.020 . 2 . . . . 221 GLU HB3 . 15845 1
821 . 1 1 103 103 GLU HG2 H 1 2.055 0.020 . 2 . . . . 221 GLU HG2 . 15845 1
822 . 1 1 103 103 GLU HG3 H 1 2.338 0.020 . 2 . . . . 221 GLU HG3 . 15845 1
823 . 1 1 103 103 GLU CA C 13 57.055 0.3 . 1 . . . . 221 GLU CA . 15845 1
824 . 1 1 103 103 GLU CB C 13 29.031 0.3 . 1 . . . . 221 GLU CB . 15845 1
825 . 1 1 103 103 GLU CG C 13 35.575 0.3 . 1 . . . . 221 GLU CG . 15845 1
826 . 1 1 103 103 GLU N N 15 117.525 0.3 . 1 . . . . 221 GLU N . 15845 1
827 . 1 1 104 104 SER HA H 1 3.875 0.020 . 1 . . . . 222 SER HA . 15845 1
828 . 1 1 104 104 SER HB2 H 1 3.476 0.020 . 2 . . . . 222 SER HB2 . 15845 1
829 . 1 1 104 104 SER HB3 H 1 3.246 0.020 . 2 . . . . 222 SER HB3 . 15845 1
830 . 1 1 104 104 SER CA C 13 60.385 0.3 . 1 . . . . 222 SER CA . 15845 1
831 . 1 1 104 104 SER CB C 13 62.055 0.3 . 1 . . . . 222 SER CB . 15845 1
832 . 1 1 104 104 SER N N 15 114.925 0.3 . 1 . . . . 222 SER N . 15845 1
833 . 1 1 105 105 GLN HA H 1 4.025 0.020 . 1 . . . . 223 GLN HA . 15845 1
834 . 1 1 105 105 GLN HE21 H 1 7.491 0.020 . 1 . . . . 223 GLN HE21 . 15845 1
835 . 1 1 105 105 GLN HE22 H 1 6.720 0.020 . 1 . . . . 223 GLN HE22 . 15845 1
836 . 1 1 105 105 GLN HG2 H 1 2.370 0.020 . 2 . . . . 223 GLN HG2 . 15845 1
837 . 1 1 105 105 GLN HG3 H 1 2.298 0.020 . 2 . . . . 223 GLN HG3 . 15845 1
838 . 1 1 105 105 GLN CA C 13 57.216 0.3 . 1 . . . . 223 GLN CA . 15845 1
839 . 1 1 105 105 GLN CB C 13 27.936 0.3 . 1 . . . . 223 GLN CB . 15845 1
840 . 1 1 105 105 GLN CG C 13 33.307 0.3 . 1 . . . . 223 GLN CG . 15845 1
841 . 1 1 105 105 GLN N N 15 120.649 0.3 . 1 . . . . 223 GLN N . 15845 1
842 . 1 1 105 105 GLN NE2 N 15 112.429 0.3 . 1 . . . . 223 GLN NE2 . 15845 1
843 . 1 1 106 106 ALA HA H 1 4.105 0.020 . 1 . . . . 224 ALA HA . 15845 1
844 . 1 1 106 106 ALA CA C 13 53.262 0.3 . 1 . . . . 224 ALA CA . 15845 1
845 . 1 1 106 106 ALA CB C 13 18.127 0.3 . 1 . . . . 224 ALA CB . 15845 1
846 . 1 1 106 106 ALA N N 15 120.900 0.3 . 1 . . . . 224 ALA N . 15845 1
847 . 1 1 107 107 TYR HA H 1 4.206 0.020 . 1 . . . . 225 TYR HA . 15845 1
848 . 1 1 107 107 TYR HB2 H 1 2.871 0.020 . 2 . . . . 225 TYR HB2 . 15845 1
849 . 1 1 107 107 TYR HB3 H 1 2.759 0.020 . 2 . . . . 225 TYR HB3 . 15845 1
850 . 1 1 107 107 TYR CA C 13 58.970 0.3 . 1 . . . . 225 TYR CA . 15845 1
851 . 1 1 107 107 TYR CB C 13 38.261 0.3 . 1 . . . . 225 TYR CB . 15845 1
852 . 1 1 107 107 TYR CD1 C 13 133.182 0.3 . 1 . . . . 225 TYR CD1 . 15845 1
853 . 1 1 107 107 TYR CE1 C 13 118.016 0.3 . 1 . . . . 225 TYR CE1 . 15845 1
854 . 1 1 107 107 TYR N N 15 118.648 0.3 . 1 . . . . 225 TYR N . 15845 1
855 . 1 1 108 108 TYR HA H 1 4.236 0.020 . 1 . . . . 226 TYR HA . 15845 1
856 . 1 1 108 108 TYR HB2 H 1 3.022 0.020 . 2 . . . . 226 TYR HB2 . 15845 1
857 . 1 1 108 108 TYR HB3 H 1 2.874 0.020 . 2 . . . . 226 TYR HB3 . 15845 1
858 . 1 1 108 108 TYR CA C 13 58.792 0.3 . 1 . . . . 226 TYR CA . 15845 1
859 . 1 1 108 108 TYR CB C 13 37.858 0.3 . 1 . . . . 226 TYR CB . 15845 1
860 . 1 1 108 108 TYR CD1 C 13 133.472 0.3 . 1 . . . . 226 TYR CD1 . 15845 1
861 . 1 1 108 108 TYR CE1 C 13 118.109 0.3 . 1 . . . . 226 TYR CE1 . 15845 1
862 . 1 1 108 108 TYR N N 15 119.704 0.3 . 1 . . . . 226 TYR N . 15845 1
863 . 1 1 109 109 ASP HA H 1 4.436 0.020 . 1 . . . . 227 ASP HA . 15845 1
864 . 1 1 109 109 ASP CA C 13 54.123 0.3 . 1 . . . . 227 ASP CA . 15845 1
865 . 1 1 109 109 ASP CB C 13 39.835 0.3 . 1 . . . . 227 ASP CB . 15845 1
866 . 1 1 109 109 ASP N N 15 120.760 0.3 . 1 . . . . 227 ASP N . 15845 1
867 . 1 1 110 110 GLY CA C 13 45.136 0.3 . 1 . . . . 228 GLY CA . 15845 1
868 . 1 1 110 110 GLY N N 15 107.966 0.3 . 1 . . . . 228 GLY N . 15845 1
869 . 1 1 111 111 ARG HA H 1 4.230 0.020 . 1 . . . . 229 ARG HA . 15845 1
870 . 1 1 111 111 ARG HB2 H 1 1.643 0.020 . 2 . . . . 229 ARG HB2 . 15845 1
871 . 1 1 111 111 ARG HB3 H 1 1.759 0.020 . 2 . . . . 229 ARG HB3 . 15845 1
872 . 1 1 111 111 ARG HE H 1 7.140 0.020 . 1 . . . . 229 ARG HE . 15845 1
873 . 1 1 111 111 ARG CA C 13 55.546 0.3 . 1 . . . . 229 ARG CA . 15845 1
874 . 1 1 111 111 ARG CB C 13 30.046 0.3 . 1 . . . . 229 ARG CB . 15845 1
875 . 1 1 111 111 ARG CD C 13 42.800 0.3 . 1 . . . . 229 ARG CD . 15845 1
876 . 1 1 111 111 ARG CG C 13 26.398 0.3 . 1 . . . . 229 ARG CG . 15845 1
877 . 1 1 111 111 ARG N N 15 119.849 0.3 . 1 . . . . 229 ARG N . 15845 1
878 . 1 1 111 111 ARG NE N 15 84.937 0.3 . 1 . . . . 229 ARG NE . 15845 1
879 . 1 1 112 112 ARG HA H 1 4.307 0.020 . 1 . . . . 230 ARG HA . 15845 1
880 . 1 1 112 112 ARG HB2 H 1 1.687 0.020 . 2 . . . . 230 ARG HB2 . 15845 1
881 . 1 1 112 112 ARG HB3 H 1 1.799 0.020 . 2 . . . . 230 ARG HB3 . 15845 1
882 . 1 1 112 112 ARG HE H 1 7.098 0.020 . 1 . . . . 230 ARG HE . 15845 1
883 . 1 1 112 112 ARG CA C 13 55.399 0.3 . 1 . . . . 230 ARG CA . 15845 1
884 . 1 1 112 112 ARG CB C 13 30.459 0.3 . 1 . . . . 230 ARG CB . 15845 1
885 . 1 1 112 112 ARG CD C 13 42.857 0.3 . 1 . . . . 230 ARG CD . 15845 1
886 . 1 1 112 112 ARG CG C 13 26.531 0.3 . 1 . . . . 230 ARG CG . 15845 1
887 . 1 1 112 112 ARG N N 15 121.841 0.3 . 1 . . . . 230 ARG N . 15845 1
888 . 1 1 112 112 ARG NE N 15 84.924 0.3 . 1 . . . . 230 ARG NE . 15845 1
889 . 1 1 113 113 SER HA H 1 4.419 0.020 . 1 . . . . 231 SER HA . 15845 1
890 . 1 1 113 113 SER HB2 H 1 3.823 0.020 . 2 . . . . 231 SER HB2 . 15845 1
891 . 1 1 113 113 SER HB3 H 1 3.789 0.020 . 2 . . . . 231 SER HB3 . 15845 1
892 . 1 1 113 113 SER CA C 13 57.715 0.3 . 1 . . . . 231 SER CA . 15845 1
893 . 1 1 113 113 SER CB C 13 63.350 0.3 . 1 . . . . 231 SER CB . 15845 1
894 . 1 1 113 113 SER N N 15 117.460 0.3 . 1 . . . . 231 SER N . 15845 1
895 . 1 1 114 114 SER HA H 1 4.199 0.020 . 1 . . . . 232 SER HA . 15845 1
896 . 1 1 114 114 SER CA C 13 59.252 0.3 . 1 . . . . 232 SER CA . 15845 1
897 . 1 1 114 114 SER CB C 13 64.124 0.3 . 1 . . . . 232 SER CB . 15845 1
898 . 1 1 114 114 SER N N 15 122.659 0.3 . 1 . . . . 232 SER N . 15845 1
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