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 27692
_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 '2D 1H-15N HSQC' . . . 27692 1
2 '3D HNCO' . . . 27692 1
3 '3D HNCACB' . . . 27692 1
4 '3D CBCA(CO)NH' . . . 27692 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.Ambiguity_set_ID
_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 1 1 MET HA H 1 4.544 0 . 1 . . . . . 1 MET HA . 27692 1
2 . 1 1 1 1 MET HB3 H 1 2.03 0 . 2 . . . . . 1 MET HB3 . 27692 1
3 . 1 1 1 1 MET C C 13 176.059 0 . 1 . . . . . 1 MET C . 27692 1
4 . 1 1 1 1 MET CA C 13 54.211 0 . 1 . . . . . 1 MET CA . 27692 1
5 . 1 1 1 1 MET CB C 13 33.379 0 . 1 . . . . . 1 MET CB . 27692 1
6 . 1 1 2 2 ALA H H 1 8.539 0 . 1 . . . . . 2 ALA H . 27692 1
7 . 1 1 2 2 ALA HA H 1 4.172 0 . 1 . . . . . 2 ALA HA . 27692 1
8 . 1 1 2 2 ALA HB1 H 1 1.346 0 . 1 . . . . . 2 ALA HB . 27692 1
9 . 1 1 2 2 ALA HB2 H 1 1.346 0 . 1 . . . . . 2 ALA HB . 27692 1
10 . 1 1 2 2 ALA HB3 H 1 1.346 0 . 1 . . . . . 2 ALA HB . 27692 1
11 . 1 1 2 2 ALA C C 13 177.505 0 . 1 . . . . . 2 ALA C . 27692 1
12 . 1 1 2 2 ALA CA C 13 53.34 0.05 . 1 . . . . . 2 ALA CA . 27692 1
13 . 1 1 2 2 ALA CB C 13 18.951 0.05 . 1 . . . . . 2 ALA CB . 27692 1
14 . 1 1 2 2 ALA N N 15 124.591 0.03 . 1 . . . . . 2 ALA N . 27692 1
15 . 1 1 3 3 ASP H H 1 8.164 0 . 1 . . . . . 3 ASP H . 27692 1
16 . 1 1 3 3 ASP HA H 1 4.618 0 . 1 . . . . . 3 ASP HA . 27692 1
17 . 1 1 3 3 ASP HB2 H 1 2.647 0 . 2 . . . . . 3 ASP HB2 . 27692 1
18 . 1 1 3 3 ASP C C 13 175.582 0 . 1 . . . . . 3 ASP C . 27692 1
19 . 1 1 3 3 ASP CA C 13 54.853 0.08 . 1 . . . . . 3 ASP CA . 27692 1
20 . 1 1 3 3 ASP CB C 13 41.156 0.26 . 1 . . . . . 3 ASP CB . 27692 1
21 . 1 1 3 3 ASP N N 15 117.214 0.02 . 1 . . . . . 3 ASP N . 27692 1
22 . 1 1 4 4 GLN H H 1 8.207 0.01 . 1 . . . . . 4 GLN H . 27692 1
23 . 1 1 4 4 GLN HA H 1 4.406 0 . 1 . . . . . 4 GLN HA . 27692 1
24 . 1 1 4 4 GLN HB2 H 1 2.083 0 . 2 . . . . . 4 GLN HB2 . 27692 1
25 . 1 1 4 4 GLN C C 13 175.634 0 . 1 . . . . . 4 GLN C . 27692 1
26 . 1 1 4 4 GLN CA C 13 55.391 0.04 . 1 . . . . . 4 GLN CA . 27692 1
27 . 1 1 4 4 GLN CB C 13 30.206 0.01 . 1 . . . . . 4 GLN CB . 27692 1
28 . 1 1 4 4 GLN N N 15 118.655 0.03 . 1 . . . . . 4 GLN N . 27692 1
29 . 1 1 5 5 LEU H H 1 8.257 0 . 1 . . . . . 5 LEU H . 27692 1
30 . 1 1 5 5 LEU HA H 1 4.607 0 . 1 . . . . . 5 LEU HA . 27692 1
31 . 1 1 5 5 LEU HB2 H 1 1.721 0 . 2 . . . . . 5 LEU HB2 . 27692 1
32 . 1 1 5 5 LEU HB3 H 1 1.426 0 . 2 . . . . . 5 LEU HB3 . 27692 1
33 . 1 1 5 5 LEU HG H 1 1.68 0.02 . 1 . . . . . 5 LEU HG . 27692 1
34 . 1 1 5 5 LEU HD11 H 1 0.877 0.01 . 2 . . . . . 5 LEU HD1 . 27692 1
35 . 1 1 5 5 LEU HD12 H 1 0.877 0.01 . 2 . . . . . 5 LEU HD1 . 27692 1
36 . 1 1 5 5 LEU HD13 H 1 0.877 0.01 . 2 . . . . . 5 LEU HD1 . 27692 1
37 . 1 1 5 5 LEU C C 13 177.453 0 . 1 . . . . . 5 LEU C . 27692 1
38 . 1 1 5 5 LEU CA C 13 54.485 0.05 . 1 . . . . . 5 LEU CA . 27692 1
39 . 1 1 5 5 LEU CB C 13 43.377 0.03 . 1 . . . . . 5 LEU CB . 27692 1
40 . 1 1 5 5 LEU CG C 13 26.961 0.09 . 1 . . . . . 5 LEU CG . 27692 1
41 . 1 1 5 5 LEU CD1 C 13 23.51 0.12 . 1 . . . . . 5 LEU CD1 . 27692 1
42 . 1 1 5 5 LEU N N 15 122.105 0.02 . 1 . . . . . 5 LEU N . 27692 1
43 . 1 1 6 6 THR H H 1 8.659 0 . 1 . . . . . 6 THR H . 27692 1
44 . 1 1 6 6 THR HA H 1 4.434 0.01 . 1 . . . . . 6 THR HA . 27692 1
45 . 1 1 6 6 THR HB H 1 4.726 0 . 1 . . . . . 6 THR HB . 27692 1
46 . 1 1 6 6 THR HG21 H 1 1.36 0 . 1 . . . . . 6 THR HG2 . 27692 1
47 . 1 1 6 6 THR HG22 H 1 1.36 0 . 1 . . . . . 6 THR HG2 . 27692 1
48 . 1 1 6 6 THR HG23 H 1 1.36 0 . 1 . . . . . 6 THR HG2 . 27692 1
49 . 1 1 6 6 THR C C 13 175.138 0 . 1 . . . . . 6 THR C . 27692 1
50 . 1 1 6 6 THR CA C 13 60.598 0.07 . 1 . . . . . 6 THR CA . 27692 1
51 . 1 1 6 6 THR CB C 13 71.223 0.07 . 1 . . . . . 6 THR CB . 27692 1
52 . 1 1 6 6 THR CG2 C 13 21.946 0 . 1 . . . . . 6 THR CG2 . 27692 1
53 . 1 1 6 6 THR N N 15 113.03 0.04 . 1 . . . . . 6 THR N . 27692 1
54 . 1 1 7 7 GLU H H 1 8.847 0.04 . 1 . . . . . 7 GLU H . 27692 1
55 . 1 1 7 7 GLU HA H 1 3.676 0 . 1 . . . . . 7 GLU HA . 27692 1
56 . 1 1 7 7 GLU HB2 H 1 2.034 0 . 2 . . . . . 7 GLU HB2 . 27692 1
57 . 1 1 7 7 GLU C C 13 180.7 0 . 1 . . . . . 7 GLU C . 27692 1
58 . 1 1 7 7 GLU CA C 13 60.32 0 . 1 . . . . . 7 GLU CA . 27692 1
59 . 1 1 7 7 GLU CB C 13 29.011 0 . 1 . . . . . 7 GLU CB . 27692 1
60 . 1 1 7 7 GLU N N 15 120.659 0.07 . 1 . . . . . 7 GLU N . 27692 1
61 . 1 1 8 8 GLU H H 1 8.787 0.01 . 1 . . . . . 8 GLU H . 27692 1
62 . 1 1 8 8 GLU HA H 1 4.022 0 . 1 . . . . . 8 GLU HA . 27692 1
63 . 1 1 8 8 GLU HB2 H 1 2.101 0 . 2 . . . . . 8 GLU HB2 . 27692 1
64 . 1 1 8 8 GLU C C 13 177.298 0 . 1 . . . . . 8 GLU C . 27692 1
65 . 1 1 8 8 GLU CA C 13 58.605 0 . 1 . . . . . 8 GLU CA . 27692 1
66 . 1 1 8 8 GLU CB C 13 29.758 0 . 1 . . . . . 8 GLU CB . 27692 1
67 . 1 1 8 8 GLU N N 15 119.873 0.01 . 1 . . . . . 8 GLU N . 27692 1
68 . 1 1 9 9 GLN H H 1 7.347 0.01 . 1 . . . . . 9 GLN H . 27692 1
69 . 1 1 9 9 GLN CA C 13 52.163 0 . 1 . . . . . 9 GLN CA . 27692 1
70 . 1 1 9 9 GLN CB C 13 29.859 0 . 1 . . . . . 9 GLN CB . 27692 1
71 . 1 1 9 9 GLN N N 15 118.874 0.02 . 1 . . . . . 9 GLN N . 27692 1
72 . 1 1 10 10 ILE HA H 1 3.482 0 . 1 . . . . . 10 ILE HA . 27692 1
73 . 1 1 10 10 ILE HB H 1 1.861 0.01 . 1 . . . . . 10 ILE HB . 27692 1
74 . 1 1 10 10 ILE HG21 H 1 1.109 0 . 1 . . . . . 10 ILE HG2 . 27692 1
75 . 1 1 10 10 ILE HG22 H 1 1.109 0 . 1 . . . . . 10 ILE HG2 . 27692 1
76 . 1 1 10 10 ILE HG23 H 1 1.109 0 . 1 . . . . . 10 ILE HG2 . 27692 1
77 . 1 1 10 10 ILE HD11 H 1 0.801 0 . 1 . . . . . 10 ILE HD1 . 27692 1
78 . 1 1 10 10 ILE HD12 H 1 0.801 0 . 1 . . . . . 10 ILE HD1 . 27692 1
79 . 1 1 10 10 ILE HD13 H 1 0.801 0 . 1 . . . . . 10 ILE HD1 . 27692 1
80 . 1 1 10 10 ILE C C 13 177.674 0 . 1 . . . . . 10 ILE C . 27692 1
81 . 1 1 10 10 ILE CA C 13 66.7 0.05 . 1 . . . . . 10 ILE CA . 27692 1
82 . 1 1 10 10 ILE CB C 13 37.94 0.03 . 1 . . . . . 10 ILE CB . 27692 1
83 . 1 1 10 10 ILE CG1 C 13 30.138 0 . 1 . . . . . 10 ILE CG1 . 27692 1
84 . 1 1 10 10 ILE CG2 C 13 17.286 0.05 . 1 . . . . . 10 ILE CG2 . 27692 1
85 . 1 1 10 10 ILE CD1 C 13 13.263 0.03 . 1 . . . . . 10 ILE CD1 . 27692 1
86 . 1 1 11 11 ALA H H 1 7.96 0 . 1 . . . . . 11 ALA H . 27692 1
87 . 1 1 11 11 ALA HA H 1 4.164 0 . 1 . . . . . 11 ALA HA . 27692 1
88 . 1 1 11 11 ALA HB1 H 1 1.502 0 . 1 . . . . . 11 ALA HB . 27692 1
89 . 1 1 11 11 ALA HB2 H 1 1.502 0 . 1 . . . . . 11 ALA HB . 27692 1
90 . 1 1 11 11 ALA HB3 H 1 1.502 0 . 1 . . . . . 11 ALA HB . 27692 1
91 . 1 1 11 11 ALA C C 13 180.736 0 . 1 . . . . . 11 ALA C . 27692 1
92 . 1 1 11 11 ALA CA C 13 55.414 0.01 . 1 . . . . . 11 ALA CA . 27692 1
93 . 1 1 11 11 ALA CB C 13 17.949 0.05 . 1 . . . . . 11 ALA CB . 27692 1
94 . 1 1 11 11 ALA N N 15 120.836 0.02 . 1 . . . . . 11 ALA N . 27692 1
95 . 1 1 12 12 GLU H H 1 7.785 0 . 1 . . . . . 12 GLU H . 27692 1
96 . 1 1 12 12 GLU HA H 1 4.004 0 . 1 . . . . . 12 GLU HA . 27692 1
97 . 1 1 12 12 GLU HB2 H 1 2.569 0 . 2 . . . . . 12 GLU HB2 . 27692 1
98 . 1 1 12 12 GLU HB3 H 1 1.849 0 . 2 . . . . . 12 GLU HB3 . 27692 1
99 . 1 1 12 12 GLU C C 13 178.368 0 . 1 . . . . . 12 GLU C . 27692 1
100 . 1 1 12 12 GLU CA C 13 59.179 0.13 . 1 . . . . . 12 GLU CA . 27692 1
101 . 1 1 12 12 GLU CB C 13 29.124 0.17 . 1 . . . . . 12 GLU CB . 27692 1
102 . 1 1 12 12 GLU N N 15 120.105 0.03 . 1 . . . . . 12 GLU N . 27692 1
103 . 1 1 13 13 PHE H H 1 8.575 0 . 1 . . . . . 13 PHE H . 27692 1
104 . 1 1 13 13 PHE CA C 13 61.465 0 . 1 . . . . . 13 PHE CA . 27692 1
105 . 1 1 13 13 PHE CB C 13 39.651 0 . 1 . . . . . 13 PHE CB . 27692 1
106 . 1 1 13 13 PHE N N 15 122.655 0.01 . 1 . . . . . 13 PHE N . 27692 1
107 . 1 1 15 15 GLU HA H 1 4.043 0 . 1 . . . . . 15 GLU HA . 27692 1
108 . 1 1 15 15 GLU HB2 H 1 2.171 0 . 2 . . . . . 15 GLU HB2 . 27692 1
109 . 1 1 15 15 GLU C C 13 178.863 0 . 1 . . . . . 15 GLU C . 27692 1
110 . 1 1 15 15 GLU CA C 13 59.771 0 . 1 . . . . . 15 GLU CA . 27692 1
111 . 1 1 15 15 GLU CB C 13 29.151 0 . 1 . . . . . 15 GLU CB . 27692 1
112 . 1 1 16 16 ALA H H 1 7.73 0.01 . 1 . . . . . 16 ALA H . 27692 1
113 . 1 1 16 16 ALA HA H 1 4.3 0 . 1 . . . . . 16 ALA HA . 27692 1
114 . 1 1 16 16 ALA HB1 H 1 1.696 0 . 1 . . . . . 16 ALA HB . 27692 1
115 . 1 1 16 16 ALA HB2 H 1 1.696 0 . 1 . . . . . 16 ALA HB . 27692 1
116 . 1 1 16 16 ALA HB3 H 1 1.696 0 . 1 . . . . . 16 ALA HB . 27692 1
117 . 1 1 16 16 ALA C C 13 179.141 0 . 1 . . . . . 16 ALA C . 27692 1
118 . 1 1 16 16 ALA CA C 13 55.072 0.02 . 1 . . . . . 16 ALA CA . 27692 1
119 . 1 1 16 16 ALA CB C 13 19.101 0.04 . 1 . . . . . 16 ALA CB . 27692 1
120 . 1 1 16 16 ALA N N 15 121.174 0.06 . 1 . . . . . 16 ALA N . 27692 1
121 . 1 1 17 17 PHE H H 1 8.67 0 . 1 . . . . . 17 PHE H . 27692 1
122 . 1 1 17 17 PHE HA H 1 3.735 0 . 1 . . . . . 17 PHE HA . 27692 1
123 . 1 1 17 17 PHE C C 13 177.829 0 . 1 . . . . . 17 PHE C . 27692 1
124 . 1 1 17 17 PHE CA C 13 62.253 0.06 . 1 . . . . . 17 PHE CA . 27692 1
125 . 1 1 17 17 PHE CB C 13 40.678 0.06 . 1 . . . . . 17 PHE CB . 27692 1
126 . 1 1 17 17 PHE N N 15 117.56 0.01 . 1 . . . . . 17 PHE N . 27692 1
127 . 1 1 18 18 SER H H 1 8.374 0 . 1 . . . . . 18 SER H . 27692 1
128 . 1 1 18 18 SER HA H 1 4.081 0 . 1 . . . . . 18 SER HA . 27692 1
129 . 1 1 18 18 SER C C 13 175.236 0 . 1 . . . . . 18 SER C . 27692 1
130 . 1 1 18 18 SER CA C 13 61.849 0.03 . 1 . . . . . 18 SER CA . 27692 1
131 . 1 1 18 18 SER CB C 13 63.328 0.04 . 1 . . . . . 18 SER CB . 27692 1
132 . 1 1 18 18 SER N N 15 112.125 0.05 . 1 . . . . . 18 SER N . 27692 1
133 . 1 1 19 19 LEU H H 1 7.401 0.01 . 1 . . . . . 19 LEU H . 27692 1
134 . 1 1 19 19 LEU HA H 1 3.971 0 . 1 . . . . . 19 LEU HA . 27692 1
135 . 1 1 19 19 LEU HB2 H 1 1.674 0.01 . 2 . . . . . 19 LEU HB2 . 27692 1
136 . 1 1 19 19 LEU HG H 1 1.067 0.03 . 1 . . . . . 19 LEU HG . 27692 1
137 . 1 1 19 19 LEU HD11 H 1 0.724 0.01 . 2 . . . . . 19 LEU HD1 . 27692 1
138 . 1 1 19 19 LEU HD12 H 1 0.724 0.01 . 2 . . . . . 19 LEU HD1 . 27692 1
139 . 1 1 19 19 LEU HD13 H 1 0.724 0.01 . 2 . . . . . 19 LEU HD1 . 27692 1
140 . 1 1 19 19 LEU HD21 H 1 0.821 0.02 . 2 . . . . . 19 LEU HD2 . 27692 1
141 . 1 1 19 19 LEU HD22 H 1 0.821 0.02 . 2 . . . . . 19 LEU HD2 . 27692 1
142 . 1 1 19 19 LEU HD23 H 1 0.821 0.02 . 2 . . . . . 19 LEU HD2 . 27692 1
143 . 1 1 19 19 LEU C C 13 178.014 0 . 1 . . . . . 19 LEU C . 27692 1
144 . 1 1 19 19 LEU CA C 13 57.199 0.08 . 1 . . . . . 19 LEU CA . 27692 1
145 . 1 1 19 19 LEU CB C 13 41.756 0.05 . 1 . . . . . 19 LEU CB . 27692 1
146 . 1 1 19 19 LEU CG C 13 26.425 0.11 . 1 . . . . . 19 LEU CG . 27692 1
147 . 1 1 19 19 LEU CD1 C 13 23.21 0.08 . 1 . . . . . 19 LEU CD1 . 27692 1
148 . 1 1 19 19 LEU CD2 C 13 24.22 0.17 . 1 . . . . . 19 LEU CD2 . 27692 1
149 . 1 1 19 19 LEU N N 15 121.151 0.02 . 1 . . . . . 19 LEU N . 27692 1
150 . 1 1 20 20 PHE H H 1 7.16 0.01 . 1 . . . . . 20 PHE H . 27692 1
151 . 1 1 20 20 PHE HA H 1 4.358 0 . 1 . . . . . 20 PHE HA . 27692 1
152 . 1 1 20 20 PHE HB2 H 1 2.957 0 . 2 . . . . . 20 PHE HB2 . 27692 1
153 . 1 1 20 20 PHE C C 13 175.449 0 . 1 . . . . . 20 PHE C . 27692 1
154 . 1 1 20 20 PHE CA C 13 58.686 0.06 . 1 . . . . . 20 PHE CA . 27692 1
155 . 1 1 20 20 PHE CB C 13 41.169 0.06 . 1 . . . . . 20 PHE CB . 27692 1
156 . 1 1 20 20 PHE N N 15 114.734 0.02 . 1 . . . . . 20 PHE N . 27692 1
157 . 1 1 21 21 ALA H H 1 7.554 0.01 . 1 . . . . . 21 ALA H . 27692 1
158 . 1 1 21 21 ALA HA H 1 4.323 0 . 1 . . . . . 21 ALA HA . 27692 1
159 . 1 1 21 21 ALA HB1 H 1 1.405 0 . 1 . . . . . 21 ALA HB . 27692 1
160 . 1 1 21 21 ALA HB2 H 1 1.405 0 . 1 . . . . . 21 ALA HB . 27692 1
161 . 1 1 21 21 ALA HB3 H 1 1.405 0 . 1 . . . . . 21 ALA HB . 27692 1
162 . 1 1 21 21 ALA C C 13 176.668 0 . 1 . . . . . 21 ALA C . 27692 1
163 . 1 1 21 21 ALA CA C 13 52.901 0 . 1 . . . . . 21 ALA CA . 27692 1
164 . 1 1 21 21 ALA CB C 13 19.117 0.06 . 1 . . . . . 21 ALA CB . 27692 1
165 . 1 1 21 21 ALA N N 15 122.375 0.02 . 1 . . . . . 21 ALA N . 27692 1
166 . 1 1 22 22 LYS H H 1 7.719 0 . 1 . . . . . 22 LYS H . 27692 1
167 . 1 1 22 22 LYS HA H 1 4.884 0 . 1 . . . . . 22 LYS HA . 27692 1
168 . 1 1 22 22 LYS HB2 H 1 1.723 0 . 2 . . . . . 22 LYS HB2 . 27692 1
169 . 1 1 22 22 LYS N N 15 125.54 0.04 . 1 . . . . . 22 LYS N . 27692 1
170 . 1 1 23 23 ALA H H 1 9.148 0 . 1 . . . . . 23 ALA H . 27692 1
171 . 1 1 23 23 ALA HA H 1 4.3 0 . 1 . . . . . 23 ALA HA . 27692 1
172 . 1 1 23 23 ALA HB1 H 1 1.446 0.01 . 1 . . . . . 23 ALA HB . 27692 1
173 . 1 1 23 23 ALA HB2 H 1 1.446 0.01 . 1 . . . . . 23 ALA HB . 27692 1
174 . 1 1 23 23 ALA HB3 H 1 1.446 0.01 . 1 . . . . . 23 ALA HB . 27692 1
175 . 1 1 23 23 ALA C C 13 178.853 0 . 1 . . . . . 23 ALA C . 27692 1
176 . 1 1 23 23 ALA CA C 13 53.213 0.07 . 1 . . . . . 23 ALA CA . 27692 1
177 . 1 1 23 23 ALA CB C 13 18.579 0.02 . 1 . . . . . 23 ALA CB . 27692 1
178 . 1 1 23 23 ALA N N 15 125.526 0.02 . 1 . . . . . 23 ALA N . 27692 1
179 . 1 1 24 24 GLY H H 1 8.232 0.01 . 1 . . . . . 24 GLY H . 27692 1
180 . 1 1 24 24 GLY HA2 H 1 4.069 0 . 1 . . . . . 24 GLY HA . 27692 1
181 . 1 1 24 24 GLY HA3 H 1 4.069 0 . 1 . . . . . 24 GLY HA . 27692 1
182 . 1 1 24 24 GLY C C 13 174.417 0 . 1 . . . . . 24 GLY C . 27692 1
183 . 1 1 24 24 GLY CA C 13 45.835 0.04 . 1 . . . . . 24 GLY CA . 27692 1
184 . 1 1 24 24 GLY N N 15 107.599 0.01 . 1 . . . . . 24 GLY N . 27692 1
185 . 1 1 25 25 ALA H H 1 8.026 0 . 1 . . . . . 25 ALA H . 27692 1
186 . 1 1 25 25 ALA HA H 1 4.463 0 . 1 . . . . . 25 ALA HA . 27692 1
187 . 1 1 25 25 ALA HB1 H 1 1.451 0 . 1 . . . . . 25 ALA HB . 27692 1
188 . 1 1 25 25 ALA HB2 H 1 1.451 0 . 1 . . . . . 25 ALA HB . 27692 1
189 . 1 1 25 25 ALA HB3 H 1 1.451 0 . 1 . . . . . 25 ALA HB . 27692 1
190 . 1 1 25 25 ALA C C 13 178.503 0 . 1 . . . . . 25 ALA C . 27692 1
191 . 1 1 25 25 ALA CA C 13 52.831 0.02 . 1 . . . . . 25 ALA CA . 27692 1
192 . 1 1 25 25 ALA CB C 13 19.831 0.26 . 1 . . . . . 25 ALA CB . 27692 1
193 . 1 1 25 25 ALA N N 15 123.146 0.01 . 1 . . . . . 25 ALA N . 27692 1
194 . 1 1 26 26 GLY H H 1 8.508 0 . 1 . . . . . 26 GLY H . 27692 1
195 . 1 1 26 26 GLY C C 13 173.717 0 . 1 . . . . . 26 GLY C . 27692 1
196 . 1 1 26 26 GLY CA C 13 46.221 0.01 . 1 . . . . . 26 GLY CA . 27692 1
197 . 1 1 26 26 GLY N N 15 104.769 0.03 . 1 . . . . . 26 GLY N . 27692 1
198 . 1 1 27 27 THR H H 1 7.169 0.01 . 1 . . . . . 27 THR H . 27692 1
199 . 1 1 27 27 THR CA C 13 59.205 0 . 1 . . . . . 27 THR CA . 27692 1
200 . 1 1 27 27 THR CB C 13 72.547 0 . 1 . . . . . 27 THR CB . 27692 1
201 . 1 1 27 27 THR N N 15 106.135 0.07 . 1 . . . . . 27 THR N . 27692 1
202 . 1 1 28 28 ILE HA H 1 4.836 0 . 1 . . . . . 28 ILE HA . 27692 1
203 . 1 1 28 28 ILE HB H 1 1.522 0 . 1 . . . . . 28 ILE HB . 27692 1
204 . 1 1 28 28 ILE HD11 H 1 0.063 0 . 1 . . . . . 28 ILE HD1 . 27692 1
205 . 1 1 28 28 ILE HD12 H 1 0.063 0 . 1 . . . . . 28 ILE HD1 . 27692 1
206 . 1 1 28 28 ILE HD13 H 1 0.063 0 . 1 . . . . . 28 ILE HD1 . 27692 1
207 . 1 1 28 28 ILE C C 13 178.028 0 . 1 . . . . . 28 ILE C . 27692 1
208 . 1 1 28 28 ILE CA C 13 54.312 0 . 1 . . . . . 28 ILE CA . 27692 1
209 . 1 1 28 28 ILE CB C 13 44.302 0 . 1 . . . . . 28 ILE CB . 27692 1
210 . 1 1 28 28 ILE CD1 C 13 16.236 0 . 1 . . . . . 28 ILE CD1 . 27692 1
211 . 1 1 29 29 THR H H 1 9.262 0.04 . 1 . . . . . 29 THR H . 27692 1
212 . 1 1 29 29 THR HA H 1 4.752 0.01 . 1 . . . . . 29 THR HA . 27692 1
213 . 1 1 29 29 THR HG21 H 1 1.269 0 . 1 . . . . . 29 THR HG2 . 27692 1
214 . 1 1 29 29 THR HG22 H 1 1.269 0 . 1 . . . . . 29 THR HG2 . 27692 1
215 . 1 1 29 29 THR HG23 H 1 1.269 0 . 1 . . . . . 29 THR HG2 . 27692 1
216 . 1 1 29 29 THR C C 13 177.185 0 . 1 . . . . . 29 THR C . 27692 1
217 . 1 1 29 29 THR CA C 13 60.444 0.26 . 1 . . . . . 29 THR CA . 27692 1
218 . 1 1 29 29 THR CB C 13 71.291 0.09 . 1 . . . . . 29 THR CB . 27692 1
219 . 1 1 29 29 THR CG2 C 13 21.94 0.01 . 1 . . . . . 29 THR CG . 27692 1
220 . 1 1 29 29 THR N N 15 114.535 0.09 . 1 . . . . . 29 THR N . 27692 1
221 . 1 1 30 30 THR H H 1 8.218 0.01 . 1 . . . . . 30 THR H . 27692 1
222 . 1 1 30 30 THR CA C 13 65.526 0 . 1 . . . . . 30 THR CA . 27692 1
223 . 1 1 30 30 THR CB C 13 67.627 0 . 1 . . . . . 30 THR CB . 27692 1
224 . 1 1 30 30 THR N N 15 110.944 0.04 . 1 . . . . . 30 THR N . 27692 1
225 . 1 1 33 33 LEU HA H 1 3.808 0.01 . 1 . . . . . 33 LEU HA . 27692 1
226 . 1 1 33 33 LEU HB2 H 1 1.926 0 . 2 . . . . . 33 LEU HB2 . 27692 1
227 . 1 1 33 33 LEU HB3 H 1 1.369 0 . 2 . . . . . 33 LEU HB3 . 27692 1
228 . 1 1 33 33 LEU HD11 H 1 0.959 0.01 . 2 . . . . . 33 LEU HD1 . 27692 1
229 . 1 1 33 33 LEU HD12 H 1 0.959 0.01 . 2 . . . . . 33 LEU HD1 . 27692 1
230 . 1 1 33 33 LEU HD13 H 1 0.959 0.01 . 2 . . . . . 33 LEU HD1 . 27692 1
231 . 1 1 33 33 LEU HD21 H 1 1.087 0 . 2 . . . . . 33 LEU HD2 . 27692 1
232 . 1 1 33 33 LEU HD22 H 1 1.087 0 . 2 . . . . . 33 LEU HD2 . 27692 1
233 . 1 1 33 33 LEU HD23 H 1 1.087 0 . 2 . . . . . 33 LEU HD2 . 27692 1
234 . 1 1 33 33 LEU C C 13 177.941 0 . 1 . . . . . 33 LEU C . 27692 1
235 . 1 1 33 33 LEU CA C 13 58.806 0.1 . 1 . . . . . 33 LEU CA . 27692 1
236 . 1 1 33 33 LEU CB C 13 41.899 0.06 . 1 . . . . . 33 LEU CB . 27692 1
237 . 1 1 33 33 LEU CD1 C 13 26.644 0.01 . 1 . . . . . 33 LEU CD1 . 27692 1
238 . 1 1 34 34 GLY H H 1 8.743 0 . 1 . . . . . 34 GLY H . 27692 1
239 . 1 1 34 34 GLY HA2 H 1 3.913 0 . 2 . . . . . 34 GLY HA2 . 27692 1
240 . 1 1 34 34 GLY HA3 H 1 3.527 0 . 2 . . . . . 34 GLY HA3 . 27692 1
241 . 1 1 34 34 GLY C C 13 175.033 0 . 1 . . . . . 34 GLY C . 27692 1
242 . 1 1 34 34 GLY CA C 13 48.105 0.07 . 1 . . . . . 34 GLY CA . 27692 1
243 . 1 1 34 34 GLY N N 15 105.681 0.05 . 1 . . . . . 34 GLY N . 27692 1
244 . 1 1 35 35 THR H H 1 7.537 0.01 . 1 . . . . . 35 THR H . 27692 1
245 . 1 1 35 35 THR HA H 1 3.974 0 . 1 . . . . . 35 THR HA . 27692 1
246 . 1 1 35 35 THR HB H 1 3.798 0 . 1 . . . . . 35 THR HB . 27692 1
247 . 1 1 35 35 THR HG21 H 1 1.085 0 . 1 . . . . . 35 THR HG2 . 27692 1
248 . 1 1 35 35 THR HG22 H 1 1.085 0 . 1 . . . . . 35 THR HG2 . 27692 1
249 . 1 1 35 35 THR HG23 H 1 1.085 0 . 1 . . . . . 35 THR HG2 . 27692 1
250 . 1 1 35 35 THR C C 13 176.87 0 . 1 . . . . . 35 THR C . 27692 1
251 . 1 1 35 35 THR CA C 13 66.395 0.01 . 1 . . . . . 35 THR CA . 27692 1
252 . 1 1 35 35 THR CB C 13 68.544 0.11 . 1 . . . . . 35 THR CB . 27692 1
253 . 1 1 35 35 THR CG2 C 13 22.498 0.05 . 1 . . . . . 35 THR CG2 . 27692 1
254 . 1 1 35 35 THR N N 15 118.345 0.03 . 1 . . . . . 35 THR N . 27692 1
255 . 1 1 36 36 VAL H H 1 7.846 0 . 1 . . . . . 36 VAL H . 27692 1
256 . 1 1 36 36 VAL HA H 1 3.277 0 . 1 . . . . . 36 VAL HA . 27692 1
257 . 1 1 36 36 VAL HB H 1 1.928 0.02 . 1 . . . . . 36 VAL HB . 27692 1
258 . 1 1 36 36 VAL HG11 H 1 0.544 0 . 1 . . . . . 36 VAL HG1 . 27692 1
259 . 1 1 36 36 VAL HG12 H 1 0.544 0 . 1 . . . . . 36 VAL HG1 . 27692 1
260 . 1 1 36 36 VAL HG13 H 1 0.544 0 . 1 . . . . . 36 VAL HG1 . 27692 1
261 . 1 1 36 36 VAL HG21 H 1 0.709 0 . 2 . . . . . 36 VAL HG2 . 27692 1
262 . 1 1 36 36 VAL HG22 H 1 0.709 0 . 2 . . . . . 36 VAL HG2 . 27692 1
263 . 1 1 36 36 VAL HG23 H 1 0.709 0 . 2 . . . . . 36 VAL HG2 . 27692 1
264 . 1 1 36 36 VAL C C 13 179.026 0 . 1 . . . . . 36 VAL C . 27692 1
265 . 1 1 36 36 VAL CA C 13 66.36 0.07 . 1 . . . . . 36 VAL CA . 27692 1
266 . 1 1 36 36 VAL CB C 13 31.206 0.07 . 1 . . . . . 36 VAL CB . 27692 1
267 . 1 1 36 36 VAL CG1 C 13 22.185 0.12 . 2 . . . . . 36 VAL CG# . 27692 1
268 . 1 1 36 36 VAL CG2 C 13 22.185 0.12 . 2 . . . . . 36 VAL CG# . 27692 1
269 . 1 1 36 36 VAL N N 15 122.33 0.01 . 1 . . . . . 36 VAL N . 27692 1
270 . 1 1 37 37 MET H H 1 8.383 0 . 1 . . . . . 37 MET H . 27692 1
271 . 1 1 37 37 MET HA H 1 4.033 0 . 1 . . . . . 37 MET HA . 27692 1
272 . 1 1 37 37 MET HB2 H 1 2.085 0 . 2 . . . . . 37 MET HB2 . 27692 1
273 . 1 1 37 37 MET C C 13 178.895 0 . 1 . . . . . 37 MET C . 27692 1
274 . 1 1 37 37 MET CA C 13 60.231 0.06 . 1 . . . . . 37 MET CA . 27692 1
275 . 1 1 37 37 MET CB C 13 31.784 0.11 . 1 . . . . . 37 MET CB . 27692 1
276 . 1 1 37 37 MET N N 15 118.19 0.02 . 1 . . . . . 37 MET N . 27692 1
277 . 1 1 38 38 ARG H H 1 8.477 0 . 1 . . . . . 38 ARG H . 27692 1
278 . 1 1 38 38 ARG HA H 1 4.706 0 . 1 . . . . . 38 ARG HA . 27692 1
279 . 1 1 38 38 ARG HB2 H 1 1.93 0 . 2 . . . . . 38 ARG HB2 . 27692 1
280 . 1 1 38 38 ARG C C 13 181.285 0 . 1 . . . . . 38 ARG C . 27692 1
281 . 1 1 38 38 ARG CA C 13 59.3 0.04 . 1 . . . . . 38 ARG CA . 27692 1
282 . 1 1 38 38 ARG CB C 13 30.014 0.04 . 1 . . . . . 38 ARG CB . 27692 1
283 . 1 1 38 38 ARG N N 15 119.705 0.02 . 1 . . . . . 38 ARG N . 27692 1
284 . 1 1 39 39 SER H H 1 8.038 0.01 . 1 . . . . . 39 SER H . 27692 1
285 . 1 1 39 39 SER HA H 1 4.436 0 . 1 . . . . . 39 SER HA . 27692 1
286 . 1 1 39 39 SER HB2 H 1 4.207 0 . 2 . . . . . 39 SER HB2 . 27692 1
287 . 1 1 39 39 SER C C 13 174.992 0 . 1 . . . . . 39 SER C . 27692 1
288 . 1 1 39 39 SER CA C 13 61.872 0.03 . 1 . . . . . 39 SER CA . 27692 1
289 . 1 1 39 39 SER CB C 13 62.996 0.03 . 1 . . . . . 39 SER CB . 27692 1
290 . 1 1 39 39 SER N N 15 119.013 0.01 . 1 . . . . . 39 SER N . 27692 1
291 . 1 1 40 40 LEU H H 1 7.336 0.01 . 1 . . . . . 40 LEU H . 27692 1
292 . 1 1 40 40 LEU HA H 1 4.602 0 . 1 . . . . . 40 LEU HA . 27692 1
293 . 1 1 40 40 LEU HB2 H 1 1.92 0.01 . 2 . . . . . 40 LEU HB2 . 27692 1
294 . 1 1 40 40 LEU HD21 H 1 1.066 0.01 . 2 . . . . . 40 LEU HD2 . 27692 1
295 . 1 1 40 40 LEU HD22 H 1 1.066 0.01 . 2 . . . . . 40 LEU HD2 . 27692 1
296 . 1 1 40 40 LEU HD23 H 1 1.066 0.01 . 2 . . . . . 40 LEU HD2 . 27692 1
297 . 1 1 40 40 LEU C C 13 177.196 0 . 1 . . . . . 40 LEU C . 27692 1
298 . 1 1 40 40 LEU CA C 13 54.639 0.02 . 1 . . . . . 40 LEU CA . 27692 1
299 . 1 1 40 40 LEU CB C 13 42.799 0.02 . 1 . . . . . 40 LEU CB . 27692 1
300 . 1 1 40 40 LEU CG C 13 26.41 0 . 1 . . . . . 40 LEU CG . 27692 1
301 . 1 1 40 40 LEU CD2 C 13 23.38 0.12 . 1 . . . . . 40 LEU CD2 . 27692 1
302 . 1 1 40 40 LEU N N 15 120.945 0.02 . 1 . . . . . 40 LEU N . 27692 1
303 . 1 1 41 41 GLY H H 1 7.937 0.01 . 1 . . . . . 41 GLY H . 27692 1
304 . 1 1 41 41 GLY HA2 H 1 4.265 0 . 2 . . . . . 41 GLY HA2 . 27692 1
305 . 1 1 41 41 GLY HA3 H 1 3.834 0 . 2 . . . . . 41 GLY HA3 . 27692 1
306 . 1 1 41 41 GLY C C 13 174.343 0 . 1 . . . . . 41 GLY C . 27692 1
307 . 1 1 41 41 GLY CA C 13 45.707 0 . 1 . . . . . 41 GLY CA . 27692 1
308 . 1 1 41 41 GLY N N 15 107.299 0.01 . 1 . . . . . 41 GLY N . 27692 1
309 . 1 1 42 42 GLN H H 1 7.759 0.01 . 1 . . . . . 42 GLN H . 27692 1
310 . 1 1 42 42 GLN N N 15 117.935 0.02 . 1 . . . . . 42 GLN N . 27692 1
311 . 1 1 44 44 PRO HA H 1 4.741 0 . 1 . . . . . 44 PRO HA . 27692 1
312 . 1 1 44 44 PRO HB2 H 1 1.993 0 . 2 . . . . . 44 PRO HB2 . 27692 1
313 . 1 1 44 44 PRO C C 13 177.519 0 . 1 . . . . . 44 PRO C . 27692 1
314 . 1 1 44 44 PRO CA C 13 62.373 0.06 . 1 . . . . . 44 PRO CA . 27692 1
315 . 1 1 44 44 PRO CB C 13 31.932 0.03 . 1 . . . . . 44 PRO CB . 27692 1
316 . 1 1 45 45 THR H H 1 8.751 0 . 1 . . . . . 45 THR H . 27692 1
317 . 1 1 45 45 THR HA H 1 4.77 0 . 1 . . . . . 45 THR HA . 27692 1
318 . 1 1 45 45 THR HB H 1 4.464 0 . 1 . . . . . 45 THR HB . 27692 1
319 . 1 1 45 45 THR HG21 H 1 1.321 0 . 1 . . . . . 45 THR HG2 . 27692 1
320 . 1 1 45 45 THR HG22 H 1 1.321 0 . 1 . . . . . 45 THR HG2 . 27692 1
321 . 1 1 45 45 THR HG23 H 1 1.321 0 . 1 . . . . . 45 THR HG2 . 27692 1
322 . 1 1 45 45 THR C C 13 175.423 0 . 1 . . . . . 45 THR C . 27692 1
323 . 1 1 45 45 THR CA C 13 60.431 0.15 . 1 . . . . . 45 THR CA . 27692 1
324 . 1 1 45 45 THR CB C 13 71.21 0.05 . 1 . . . . . 45 THR CB . 27692 1
325 . 1 1 45 45 THR CG2 C 13 21.856 0.01 . 1 . . . . . 45 THR CG2 . 27692 1
326 . 1 1 45 45 THR N N 15 113.081 0.02 . 1 . . . . . 45 THR N . 27692 1
327 . 1 1 46 46 GLU H H 1 9.005 0 . 1 . . . . . 46 GLU H . 27692 1
328 . 1 1 46 46 GLU HB2 H 1 2.049 0 . 2 . . . . . 46 GLU HB2 . 27692 1
329 . 1 1 46 46 GLU C C 13 179.147 0 . 1 . . . . . 46 GLU C . 27692 1
330 . 1 1 46 46 GLU CA C 13 60.143 0.12 . 1 . . . . . 46 GLU CA . 27692 1
331 . 1 1 46 46 GLU CB C 13 29.109 0.09 . 1 . . . . . 46 GLU CB . 27692 1
332 . 1 1 46 46 GLU N N 15 120.455 0.01 . 1 . . . . . 46 GLU N . 27692 1
333 . 1 1 47 47 ALA H H 1 8.288 0.02 . 1 . . . . . 47 ALA H . 27692 1
334 . 1 1 47 47 ALA HA H 1 4.102 0 . 1 . . . . . 47 ALA HA . 27692 1
335 . 1 1 47 47 ALA HB1 H 1 1.398 0.01 . 1 . . . . . 47 ALA HB . 27692 1
336 . 1 1 47 47 ALA HB2 H 1 1.398 0.01 . 1 . . . . . 47 ALA HB . 27692 1
337 . 1 1 47 47 ALA HB3 H 1 1.398 0.01 . 1 . . . . . 47 ALA HB . 27692 1
338 . 1 1 47 47 ALA C C 13 180.136 0 . 1 . . . . . 47 ALA C . 27692 1
339 . 1 1 47 47 ALA CA C 13 54.988 0.02 . 1 . . . . . 47 ALA CA . 27692 1
340 . 1 1 47 47 ALA CB C 13 18.295 0.06 . 1 . . . . . 47 ALA CB . 27692 1
341 . 1 1 47 47 ALA N N 15 121.131 0.15 . 1 . . . . . 47 ALA N . 27692 1
342 . 1 1 48 48 GLU H H 1 7.727 0 . 1 . . . . . 48 GLU H . 27692 1
343 . 1 1 48 48 GLU HA H 1 4.04 0 . 1 . . . . . 48 GLU HA . 27692 1
344 . 1 1 48 48 GLU HB2 H 1 2.288 0 . 2 . . . . . 48 GLU HB2 . 27692 1
345 . 1 1 48 48 GLU HB3 H 1 1.903 0 . 2 . . . . . 48 GLU HB3 . 27692 1
346 . 1 1 48 48 GLU C C 13 179.85 0 . 1 . . . . . 48 GLU C . 27692 1
347 . 1 1 48 48 GLU CA C 13 58.927 0.02 . 1 . . . . . 48 GLU CA . 27692 1
348 . 1 1 48 48 GLU CB C 13 29.939 0.04 . 1 . . . . . 48 GLU CB . 27692 1
349 . 1 1 48 48 GLU N N 15 119.066 0.01 . 1 . . . . . 48 GLU N . 27692 1
350 . 1 1 49 49 LEU H H 1 8.242 0 . 1 . . . . . 49 LEU H . 27692 1
351 . 1 1 49 49 LEU HA H 1 4.035 0.01 . 1 . . . . . 49 LEU HA . 27692 1
352 . 1 1 49 49 LEU HB2 H 1 1.914 0.01 . 2 . . . . . 49 LEU HB2 . 27692 1
353 . 1 1 49 49 LEU HB3 H 1 1.46 0.01 . 2 . . . . . 49 LEU HB3 . 27692 1
354 . 1 1 49 49 LEU HG H 1 1.679 0 . 1 . . . . . 49 LEU HG . 27692 1
355 . 1 1 49 49 LEU HD21 H 1 0.807 0.01 . 2 . . . . . 49 LEU HD2 . 27692 1
356 . 1 1 49 49 LEU HD22 H 1 0.807 0.01 . 2 . . . . . 49 LEU HD2 . 27692 1
357 . 1 1 49 49 LEU HD23 H 1 0.807 0.01 . 2 . . . . . 49 LEU HD2 . 27692 1
358 . 1 1 49 49 LEU C C 13 178.463 0 . 1 . . . . . 49 LEU C . 27692 1
359 . 1 1 49 49 LEU CA C 13 58.198 0.1 . 1 . . . . . 49 LEU CA . 27692 1
360 . 1 1 49 49 LEU CB C 13 41.856 0.04 . 1 . . . . . 49 LEU CB . 27692 1
361 . 1 1 49 49 LEU CG C 13 25.345 0 . 1 . . . . . 49 LEU CG . 27692 1
362 . 1 1 49 49 LEU CD1 C 13 23.773 0 . 1 . . . . . 49 LEU CD1 . 27692 1
363 . 1 1 49 49 LEU CD2 C 13 26.007 0.91 . 1 . . . . . 49 LEU CD2 . 27692 1
364 . 1 1 49 49 LEU N N 15 119.959 0.02 . 1 . . . . . 49 LEU N . 27692 1
365 . 1 1 50 50 GLN H H 1 8.081 0 . 1 . . . . . 50 GLN H . 27692 1
366 . 1 1 50 50 GLN HA H 1 3.891 0 . 1 . . . . . 50 GLN HA . 27692 1
367 . 1 1 50 50 GLN HB3 H 1 2.149 0 . 2 . . . . . 50 GLN HB3 . 27692 1
368 . 1 1 50 50 GLN C C 13 178.175 0 . 1 . . . . . 50 GLN C . 27692 1
369 . 1 1 50 50 GLN CA C 13 58.618 0.02 . 1 . . . . . 50 GLN CA . 27692 1
370 . 1 1 50 50 GLN CB C 13 28.131 0.04 . 1 . . . . . 50 GLN CB . 27692 1
371 . 1 1 50 50 GLN N N 15 117.628 0.01 . 1 . . . . . 50 GLN N . 27692 1
372 . 1 1 51 51 ASP H H 1 7.9 0 . 1 . . . . . 51 ASP H . 27692 1
373 . 1 1 51 51 ASP HA H 1 4.457 0 . 1 . . . . . 51 ASP HA . 27692 1
374 . 1 1 51 51 ASP HB2 H 1 2.742 0 . 2 . . . . . 51 ASP HB2 . 27692 1
375 . 1 1 51 51 ASP C C 13 178.877 0 . 1 . . . . . 51 ASP C . 27692 1
376 . 1 1 51 51 ASP CA C 13 57.709 0.09 . 1 . . . . . 51 ASP CA . 27692 1
377 . 1 1 51 51 ASP CB C 13 40.615 0.03 . 1 . . . . . 51 ASP CB . 27692 1
378 . 1 1 51 51 ASP N N 15 119.338 0.02 . 1 . . . . . 51 ASP N . 27692 1
379 . 1 1 52 52 MET H H 1 7.948 0 . 1 . . . . . 52 MET H . 27692 1
380 . 1 1 52 52 MET HA H 1 4.049 0 . 1 . . . . . 52 MET HA . 27692 1
381 . 1 1 52 52 MET HB2 H 1 2.088 0 . 2 . . . . . 52 MET HB2 . 27692 1
382 . 1 1 52 52 MET C C 13 178.461 0 . 1 . . . . . 52 MET C . 27692 1
383 . 1 1 52 52 MET CA C 13 59.895 0.06 . 1 . . . . . 52 MET CA . 27692 1
384 . 1 1 52 52 MET CB C 13 33.999 0.05 . 1 . . . . . 52 MET CB . 27692 1
385 . 1 1 52 52 MET N N 15 119.031 0.01 . 1 . . . . . 52 MET N . 27692 1
386 . 1 1 53 53 ILE H H 1 8.219 0 . 1 . . . . . 53 ILE H . 27692 1
387 . 1 1 53 53 ILE HA H 1 3.503 0 . 1 . . . . . 53 ILE HA . 27692 1
388 . 1 1 53 53 ILE HB H 1 1.884 0.01 . 1 . . . . . 53 ILE HB . 27692 1
389 . 1 1 53 53 ILE HG21 H 1 0.885 0.02 . 1 . . . . . 53 ILE HG2 . 27692 1
390 . 1 1 53 53 ILE HG22 H 1 0.885 0.02 . 1 . . . . . 53 ILE HG2 . 27692 1
391 . 1 1 53 53 ILE HG23 H 1 0.885 0.02 . 1 . . . . . 53 ILE HG2 . 27692 1
392 . 1 1 53 53 ILE HD11 H 1 0.806 0 . 1 . . . . . 53 ILE HD1 . 27692 1
393 . 1 1 53 53 ILE HD12 H 1 0.806 0 . 1 . . . . . 53 ILE HD1 . 27692 1
394 . 1 1 53 53 ILE HD13 H 1 0.806 0 . 1 . . . . . 53 ILE HD1 . 27692 1
395 . 1 1 53 53 ILE C C 13 177.976 0 . 1 . . . . . 53 ILE C . 27692 1
396 . 1 1 53 53 ILE CA C 13 65.471 0.08 . 1 . . . . . 53 ILE CA . 27692 1
397 . 1 1 53 53 ILE CB C 13 38.108 0.1 . 1 . . . . . 53 ILE CB . 27692 1
398 . 1 1 53 53 ILE CG1 C 13 30.243 0 . 1 . . . . . 53 ILE CG1 . 27692 1
399 . 1 1 53 53 ILE CG2 C 13 17.497 0 . 1 . . . . . 53 ILE CG2 . 27692 1
400 . 1 1 53 53 ILE CD1 C 13 13.907 0 . 1 . . . . . 53 ILE CD1 . 27692 1
401 . 1 1 53 53 ILE N N 15 118.965 0.07 . 1 . . . . . 53 ILE N . 27692 1
402 . 1 1 54 54 ASN H H 1 8.354 0 . 1 . . . . . 54 ASN H . 27692 1
403 . 1 1 54 54 ASN HA H 1 4.478 0 . 1 . . . . . 54 ASN HA . 27692 1
404 . 1 1 54 54 ASN HB2 H 1 3.016 0 . 2 . . . . . 54 ASN HB2 . 27692 1
405 . 1 1 54 54 ASN HB3 H 1 2.866 0 . 2 . . . . . 54 ASN HB3 . 27692 1
406 . 1 1 54 54 ASN C C 13 177.64 0 . 1 . . . . . 54 ASN C . 27692 1
407 . 1 1 54 54 ASN CA C 13 55.458 0.02 . 1 . . . . . 54 ASN CA . 27692 1
408 . 1 1 54 54 ASN CB C 13 37.981 0.04 . 1 . . . . . 54 ASN CB . 27692 1
409 . 1 1 54 54 ASN N N 15 118.095 0.03 . 1 . . . . . 54 ASN N . 27692 1
410 . 1 1 55 55 GLU H H 1 7.821 0.01 . 1 . . . . . 55 GLU H . 27692 1
411 . 1 1 55 55 GLU HA H 1 4.154 0 . 1 . . . . . 55 GLU HA . 27692 1
412 . 1 1 55 55 GLU HB2 H 1 2.139 0 . 2 . . . . . 55 GLU HB2 . 27692 1
413 . 1 1 55 55 GLU C C 13 178.133 0 . 1 . . . . . 55 GLU C . 27692 1
414 . 1 1 55 55 GLU CA C 13 58.763 0.05 . 1 . . . . . 55 GLU CA . 27692 1
415 . 1 1 55 55 GLU CB C 13 30.025 0.03 . 1 . . . . . 55 GLU CB . 27692 1
416 . 1 1 55 55 GLU N N 15 118.831 0.02 . 1 . . . . . 55 GLU N . 27692 1
417 . 1 1 56 56 VAL H H 1 7.56 0.01 . 1 . . . . . 56 VAL H . 27692 1
418 . 1 1 56 56 VAL HA H 1 4.207 0 . 1 . . . . . 56 VAL HA . 27692 1
419 . 1 1 56 56 VAL HB H 1 2.239 0 . 1 . . . . . 56 VAL HB . 27692 1
420 . 1 1 56 56 VAL HG11 H 1 0.944 0 . 1 . . . . . 56 VAL HG1 . 27692 1
421 . 1 1 56 56 VAL HG12 H 1 0.944 0 . 1 . . . . . 56 VAL HG1 . 27692 1
422 . 1 1 56 56 VAL HG13 H 1 0.944 0 . 1 . . . . . 56 VAL HG1 . 27692 1
423 . 1 1 56 56 VAL HG21 H 1 0.936 0 . 2 . . . . . 56 VAL HG2 . 27692 1
424 . 1 1 56 56 VAL HG22 H 1 0.936 0 . 2 . . . . . 56 VAL HG2 . 27692 1
425 . 1 1 56 56 VAL HG23 H 1 0.936 0 . 2 . . . . . 56 VAL HG2 . 27692 1
426 . 1 1 56 56 VAL C C 13 176.342 0 . 1 . . . . . 56 VAL C . 27692 1
427 . 1 1 56 56 VAL CA C 13 62.984 0.01 . 1 . . . . . 56 VAL CA . 27692 1
428 . 1 1 56 56 VAL CB C 13 32.585 0.06 . 1 . . . . . 56 VAL CB . 27692 1
429 . 1 1 56 56 VAL CG1 C 13 21.256 0.12 . 1 . . . . . 56 VAL CG1 . 27692 1
430 . 1 1 56 56 VAL CG2 C 13 21.686 0 . 1 . . . . . 56 VAL CG2 . 27692 1
431 . 1 1 56 56 VAL N N 15 114.49 0.03 . 1 . . . . . 56 VAL N . 27692 1
432 . 1 1 57 57 ALA H H 1 8.265 0 . 1 . . . . . 57 ALA H . 27692 1
433 . 1 1 57 57 ALA HA H 1 4.295 0 . 1 . . . . . 57 ALA HA . 27692 1
434 . 1 1 57 57 ALA HB1 H 1 1.431 0 . 1 . . . . . 57 ALA HB . 27692 1
435 . 1 1 57 57 ALA HB2 H 1 1.431 0 . 1 . . . . . 57 ALA HB . 27692 1
436 . 1 1 57 57 ALA HB3 H 1 1.431 0 . 1 . . . . . 57 ALA HB . 27692 1
437 . 1 1 57 57 ALA C C 13 178.307 0 . 1 . . . . . 57 ALA C . 27692 1
438 . 1 1 57 57 ALA CA C 13 53.1 0.07 . 1 . . . . . 57 ALA CA . 27692 1
439 . 1 1 57 57 ALA CB C 13 18.849 0.01 . 1 . . . . . 57 ALA CB . 27692 1
440 . 1 1 57 57 ALA N N 15 124.105 0.01 . 1 . . . . . 57 ALA N . 27692 1
441 . 1 1 58 58 ALA H H 1 8.074 0 . 1 . . . . . 58 ALA H . 27692 1
442 . 1 1 58 58 ALA CA C 13 53.272 0 . 1 . . . . . 58 ALA CA . 27692 1
443 . 1 1 58 58 ALA CB C 13 18.819 0 . 1 . . . . . 58 ALA CB . 27692 1
444 . 1 1 58 58 ALA N N 15 121.374 0.04 . 1 . . . . . 58 ALA N . 27692 1
445 . 1 1 62 62 GLY HA2 H 1 4.094 0 . 2 . . . . . 62 GLY HA2 . 27692 1
446 . 1 1 62 62 GLY C C 13 174.371 0 . 1 . . . . . 62 GLY C . 27692 1
447 . 1 1 62 62 GLY CA C 13 45.524 0 . 1 . . . . . 62 GLY CA . 27692 1
448 . 1 1 63 63 THR H H 1 7.515 0.01 . 1 . . . . . 63 THR H . 27692 1
449 . 1 1 63 63 THR HA H 1 5.124 0 . 1 . . . . . 63 THR HA . 27692 1
450 . 1 1 63 63 THR HB H 1 4.171 0 . 1 . . . . . 63 THR HB . 27692 1
451 . 1 1 63 63 THR HG21 H 1 1.117 0 . 1 . . . . . 63 THR HG2 . 27692 1
452 . 1 1 63 63 THR HG22 H 1 1.117 0 . 1 . . . . . 63 THR HG2 . 27692 1
453 . 1 1 63 63 THR HG23 H 1 1.117 0 . 1 . . . . . 63 THR HG2 . 27692 1
454 . 1 1 63 63 THR C C 13 172.884 0 . 1 . . . . . 63 THR C . 27692 1
455 . 1 1 63 63 THR CA C 13 59.758 0.04 . 1 . . . . . 63 THR CA . 27692 1
456 . 1 1 63 63 THR CB C 13 72.591 0.07 . 1 . . . . . 63 THR CB . 27692 1
457 . 1 1 63 63 THR CG2 C 13 21.816 0.01 . 1 . . . . . 63 THR CG2 . 27692 1
458 . 1 1 63 63 THR N N 15 110.791 0.03 . 1 . . . . . 63 THR N . 27692 1
459 . 1 1 64 64 ILE H H 1 8.87 0 . 1 . . . . . 64 ILE H . 27692 1
460 . 1 1 64 64 ILE HA H 1 4.608 0 . 1 . . . . . 64 ILE HA . 27692 1
461 . 1 1 64 64 ILE HB H 1 1.793 0 . 1 . . . . . 64 ILE HB . 27692 1
462 . 1 1 64 64 ILE HG12 H 1 1.331 0.12 . 2 . . . . . 64 ILE HG1 . 27692 1
463 . 1 1 64 64 ILE HG13 H 1 1.331 0.12 . 2 . . . . . 64 ILE HG1 . 27692 1
464 . 1 1 64 64 ILE HG21 H 1 1.127 0.01 . 1 . . . . . 64 ILE HG2 . 27692 1
465 . 1 1 64 64 ILE HG22 H 1 1.127 0.01 . 1 . . . . . 64 ILE HG2 . 27692 1
466 . 1 1 64 64 ILE HG23 H 1 1.127 0.01 . 1 . . . . . 64 ILE HG2 . 27692 1
467 . 1 1 64 64 ILE HD11 H 1 0.861 0 . 1 . . . . . 64 ILE HD1 . 27692 1
468 . 1 1 64 64 ILE HD12 H 1 0.861 0 . 1 . . . . . 64 ILE HD1 . 27692 1
469 . 1 1 64 64 ILE HD13 H 1 0.861 0 . 1 . . . . . 64 ILE HD1 . 27692 1
470 . 1 1 64 64 ILE C C 13 174.873 0 . 1 . . . . . 64 ILE C . 27692 1
471 . 1 1 64 64 ILE CA C 13 60.292 0.06 . 1 . . . . . 64 ILE CA . 27692 1
472 . 1 1 64 64 ILE CB C 13 41.533 0.09 . 1 . . . . . 64 ILE CB . 27692 1
473 . 1 1 64 64 ILE CG1 C 13 27.417 0.11 . 1 . . . . . 64 ILE CG1 . 27692 1
474 . 1 1 64 64 ILE CG2 C 13 18.264 0 . 1 . . . . . 64 ILE CG2 . 27692 1
475 . 1 1 64 64 ILE CD1 C 13 12.9 0 . 1 . . . . . 64 ILE CD1 . 27692 1
476 . 1 1 64 64 ILE N N 15 119.599 0.04 . 1 . . . . . 64 ILE N . 27692 1
477 . 1 1 65 65 ASP H H 1 8.527 0 . 1 . . . . . 65 ASP H . 27692 1
478 . 1 1 65 65 ASP HA H 1 5.379 0 . 1 . . . . . 65 ASP HA . 27692 1
479 . 1 1 65 65 ASP C C 13 175.607 0 . 1 . . . . . 65 ASP C . 27692 1
480 . 1 1 65 65 ASP CA C 13 51.911 0.06 . 1 . . . . . 65 ASP CA . 27692 1
481 . 1 1 65 65 ASP CB C 13 41.943 0.03 . 1 . . . . . 65 ASP CB . 27692 1
482 . 1 1 65 65 ASP N N 15 125.446 0.04 . 1 . . . . . 65 ASP N . 27692 1
483 . 1 1 66 66 PHE H H 1 8.919 0 . 1 . . . . . 66 PHE H . 27692 1
484 . 1 1 66 66 PHE CA C 13 62.9 0 . 1 . . . . . 66 PHE CA . 27692 1
485 . 1 1 66 66 PHE CB C 13 36.348 0 . 1 . . . . . 66 PHE CB . 27692 1
486 . 1 1 66 66 PHE N N 15 118.196 0.04 . 1 . . . . . 66 PHE N . 27692 1
487 . 1 1 67 67 PRO HA H 1 4.292 0 . 1 . . . . . 67 PRO HA . 27692 1
488 . 1 1 67 67 PRO HB2 H 1 1.418 0 . 2 . . . . . 67 PRO HB . 27692 1
489 . 1 1 67 67 PRO HB3 H 1 1.418 0 . 2 . . . . . 67 PRO HB . 27692 1
490 . 1 1 67 67 PRO C C 13 178.197 0 . 1 . . . . . 67 PRO C . 27692 1
491 . 1 1 67 67 PRO CA C 13 59.937 0 . 1 . . . . . 67 PRO CA . 27692 1
492 . 1 1 67 67 PRO CB C 13 31.866 0 . 1 . . . . . 67 PRO CB . 27692 1
493 . 1 1 69 69 PHE H H 1 8.072 0 . 1 . . . . . 69 PHE H . 27692 1
494 . 1 1 69 69 PHE HA H 1 4.105 0 . 1 . . . . . 69 PHE HA . 27692 1
495 . 1 1 69 69 PHE HB2 H 1 3.079 0 . 2 . . . . . 69 PHE HB2 . 27692 1
496 . 1 1 69 69 PHE C C 13 176.927 0 . 1 . . . . . 69 PHE C . 27692 1
497 . 1 1 69 69 PHE CA C 13 61.389 0 . 1 . . . . . 69 PHE CA . 27692 1
498 . 1 1 69 69 PHE CB C 13 39.531 0.01 . 1 . . . . . 69 PHE CB . 27692 1
499 . 1 1 69 69 PHE N N 15 121.825 0 . 1 . . . . . 69 PHE N . 27692 1
500 . 1 1 70 70 LEU H H 1 8.527 0 . 1 . . . . . 70 LEU H . 27692 1
501 . 1 1 70 70 LEU HA H 1 3.342 0 . 1 . . . . . 70 LEU HA . 27692 1
502 . 1 1 70 70 LEU HB2 H 1 1.379 0 . 2 . . . . . 70 LEU HB2 . 27692 1
503 . 1 1 70 70 LEU HB3 H 1 1.216 0.01 . 2 . . . . . 70 LEU HB3 . 27692 1
504 . 1 1 70 70 LEU HD11 H 1 0.95 0.01 . 2 . . . . . 70 LEU HD1 . 27692 1
505 . 1 1 70 70 LEU HD12 H 1 0.95 0.01 . 2 . . . . . 70 LEU HD1 . 27692 1
506 . 1 1 70 70 LEU HD13 H 1 0.95 0.01 . 2 . . . . . 70 LEU HD1 . 27692 1
507 . 1 1 70 70 LEU HD21 H 1 0.675 0.01 . 2 . . . . . 70 LEU HD2 . 27692 1
508 . 1 1 70 70 LEU HD22 H 1 0.675 0.01 . 2 . . . . . 70 LEU HD2 . 27692 1
509 . 1 1 70 70 LEU HD23 H 1 0.675 0.01 . 2 . . . . . 70 LEU HD2 . 27692 1
510 . 1 1 70 70 LEU C C 13 179.276 0 . 1 . . . . . 70 LEU C . 27692 1
511 . 1 1 70 70 LEU CA C 13 57.859 0.01 . 1 . . . . . 70 LEU CA . 27692 1
512 . 1 1 70 70 LEU CB C 13 41.122 0.03 . 1 . . . . . 70 LEU CB . 27692 1
513 . 1 1 70 70 LEU CD1 C 13 23.934 0 . 1 . . . . . 70 LEU CD1 . 27692 1
514 . 1 1 70 70 LEU CD2 C 13 25.518 0.02 . 1 . . . . . 70 LEU CD2 . 27692 1
515 . 1 1 70 70 LEU N N 15 118.87 0.02 . 1 . . . . . 70 LEU N . 27692 1
516 . 1 1 71 71 THR H H 1 7.716 0 . 1 . . . . . 71 THR H . 27692 1
517 . 1 1 71 71 THR HA H 1 4.293 0 . 1 . . . . . 71 THR HA . 27692 1
518 . 1 1 71 71 THR HB H 1 3.788 0 . 1 . . . . . 71 THR HB . 27692 1
519 . 1 1 71 71 THR HG21 H 1 1.185 0 . 1 . . . . . 71 THR HG2 . 27692 1
520 . 1 1 71 71 THR HG22 H 1 1.185 0 . 1 . . . . . 71 THR HG2 . 27692 1
521 . 1 1 71 71 THR HG23 H 1 1.185 0 . 1 . . . . . 71 THR HG2 . 27692 1
522 . 1 1 71 71 THR C C 13 176.631 0 . 1 . . . . . 71 THR C . 27692 1
523 . 1 1 71 71 THR CA C 13 66.81 0.02 . 1 . . . . . 71 THR CA . 27692 1
524 . 1 1 71 71 THR CB C 13 68.535 0.04 . 1 . . . . . 71 THR CB . 27692 1
525 . 1 1 71 71 THR CG2 C 13 21.874 0.01 . 1 . . . . . 71 THR CG2 . 27692 1
526 . 1 1 71 71 THR N N 15 115.725 0.02 . 1 . . . . . 71 THR N . 27692 1
527 . 1 1 72 72 MET H H 1 7.807 0.01 . 1 . . . . . 72 MET H . 27692 1
528 . 1 1 72 72 MET HA H 1 3.886 0 . 1 . . . . . 72 MET HA . 27692 1
529 . 1 1 72 72 MET C C 13 178.473 0 . 1 . . . . . 72 MET C . 27692 1
530 . 1 1 72 72 MET CA C 13 59.474 0.04 . 1 . . . . . 72 MET CA . 27692 1
531 . 1 1 72 72 MET CB C 13 32.474 0.04 . 1 . . . . . 72 MET CB . 27692 1
532 . 1 1 72 72 MET N N 15 120.978 0.02 . 1 . . . . . 72 MET N . 27692 1
533 . 1 1 73 73 MET H H 1 8.008 0 . 1 . . . . . 73 MET H . 27692 1
534 . 1 1 73 73 MET HA H 1 4.048 0 . 1 . . . . . 73 MET HA . 27692 1
535 . 1 1 73 73 MET C C 13 178.463 0 . 1 . . . . . 73 MET C . 27692 1
536 . 1 1 73 73 MET CA C 13 56.15 0.07 . 1 . . . . . 73 MET CA . 27692 1
537 . 1 1 73 73 MET CB C 13 31.363 0.03 . 1 . . . . . 73 MET CB . 27692 1
538 . 1 1 73 73 MET N N 15 117.532 0.05 . 1 . . . . . 73 MET N . 27692 1
539 . 1 1 74 74 ALA H H 1 8.31 0.01 . 1 . . . . . 74 ALA H . 27692 1
540 . 1 1 74 74 ALA CA C 13 54.988 0 . 1 . . . . . 74 ALA CA . 27692 1
541 . 1 1 74 74 ALA CB C 13 17.859 0 . 1 . . . . . 74 ALA CB . 27692 1
542 . 1 1 74 74 ALA N N 15 121.512 0.13 . 1 . . . . . 74 ALA N . 27692 1
543 . 1 1 76 76 LYS H H 1 7.696 0 . 1 . . . . . 76 LYS H . 27692 1
544 . 1 1 76 76 LYS HB2 H 1 2.665 0 . 2 . . . . . 76 LYS HB2 . 27692 1
545 . 1 1 76 76 LYS C C 13 177.814 0 . 1 . . . . . 76 LYS C . 27692 1
546 . 1 1 76 76 LYS CA C 13 56.585 0.04 . 1 . . . . . 76 LYS CA . 27692 1
547 . 1 1 76 76 LYS CB C 13 31.853 0 . 1 . . . . . 76 LYS CB . 27692 1
548 . 1 1 76 76 LYS N N 15 118.618 0 . 1 . . . . . 76 LYS N . 27692 1
549 . 1 1 77 77 MET H H 1 7.987 0.02 . 1 . . . . . 77 MET H . 27692 1
550 . 1 1 77 77 MET CA C 13 56.615 0 . 1 . . . . . 77 MET CA . 27692 1
551 . 1 1 77 77 MET CB C 13 32.876 0 . 1 . . . . . 77 MET CB . 27692 1
552 . 1 1 77 77 MET N N 15 118.012 0.16 . 1 . . . . . 77 MET N . 27692 1
553 . 1 1 79 79 ASP HA H 1 4.713 0 . 1 . . . . . 79 ASP HA . 27692 1
554 . 1 1 79 79 ASP HB2 H 1 2.757 0 . 2 . . . . . 79 ASP HB2 . 27692 1
555 . 1 1 79 79 ASP C C 13 176.648 0 . 1 . . . . . 79 ASP C . 27692 1
556 . 1 1 79 79 ASP CA C 13 54.708 0 . 1 . . . . . 79 ASP CA . 27692 1
557 . 1 1 79 79 ASP CB C 13 41.096 0 . 1 . . . . . 79 ASP CB . 27692 1
558 . 1 1 80 80 THR H H 1 8.063 0.01 . 1 . . . . . 80 THR H . 27692 1
559 . 1 1 80 80 THR HA H 1 4.3 0.01 . 1 . . . . . 80 THR HA . 27692 1
560 . 1 1 80 80 THR HG21 H 1 1.219 0.01 . 1 . . . . . 80 THR HG2 . 27692 1
561 . 1 1 80 80 THR HG22 H 1 1.219 0.01 . 1 . . . . . 80 THR HG2 . 27692 1
562 . 1 1 80 80 THR HG23 H 1 1.219 0.01 . 1 . . . . . 80 THR HG2 . 27692 1
563 . 1 1 80 80 THR C C 13 174.514 0 . 1 . . . . . 80 THR C . 27692 1
564 . 1 1 80 80 THR CA C 13 62.392 0.06 . 1 . . . . . 80 THR CA . 27692 1
565 . 1 1 80 80 THR CB C 13 69.898 0.07 . 1 . . . . . 80 THR CB . 27692 1
566 . 1 1 80 80 THR CG2 C 13 21.593 0.04 . 1 . . . . . 80 THR CG2 . 27692 1
567 . 1 1 80 80 THR N N 15 114.675 0.02 . 1 . . . . . 80 THR N . 27692 1
568 . 1 1 81 81 ASP H H 1 8.448 0 . 1 . . . . . 81 ASP H . 27692 1
569 . 1 1 81 81 ASP HA H 1 4.735 0 . 1 . . . . . 81 ASP HA . 27692 1
570 . 1 1 81 81 ASP HB2 H 1 2.759 0 . 2 . . . . . 81 ASP HB2 . 27692 1
571 . 1 1 81 81 ASP C C 13 176.786 0 . 1 . . . . . 81 ASP C . 27692 1
572 . 1 1 81 81 ASP CA C 13 54.671 0.02 . 1 . . . . . 81 ASP CA . 27692 1
573 . 1 1 81 81 ASP CB C 13 41.306 0.04 . 1 . . . . . 81 ASP CB . 27692 1
574 . 1 1 81 81 ASP N N 15 123.273 0.02 . 1 . . . . . 81 ASP N . 27692 1
575 . 1 1 82 82 SER H H 1 8.444 0 . 1 . . . . . 82 SER H . 27692 1
576 . 1 1 82 82 SER HA H 1 4.469 0 . 1 . . . . . 82 SER HA . 27692 1
577 . 1 1 82 82 SER C C 13 175.527 0 . 1 . . . . . 82 SER C . 27692 1
578 . 1 1 82 82 SER CA C 13 59.686 0.11 . 1 . . . . . 82 SER CA . 27692 1
579 . 1 1 82 82 SER CB C 13 63.768 0.07 . 1 . . . . . 82 SER CB . 27692 1
580 . 1 1 82 82 SER N N 15 117.437 0.02 . 1 . . . . . 82 SER N . 27692 1
581 . 1 1 83 83 GLU H H 1 8.47 0.01 . 1 . . . . . 83 GLU H . 27692 1
582 . 1 1 83 83 GLU HA H 1 4.214 0 . 1 . . . . . 83 GLU HA . 27692 1
583 . 1 1 83 83 GLU HB2 H 1 2.162 0 . 2 . . . . . 83 GLU HB2 . 27692 1
584 . 1 1 83 83 GLU C C 13 177.861 0 . 1 . . . . . 83 GLU C . 27692 1
585 . 1 1 83 83 GLU CA C 13 58.73 0.14 . 1 . . . . . 83 GLU CA . 27692 1
586 . 1 1 83 83 GLU CB C 13 29.513 0.03 . 1 . . . . . 83 GLU CB . 27692 1
587 . 1 1 83 83 GLU N N 15 122.457 0.1 . 1 . . . . . 83 GLU N . 27692 1
588 . 1 1 84 84 GLU H H 1 8.315 0.01 . 1 . . . . . 84 GLU H . 27692 1
589 . 1 1 84 84 GLU CA C 13 59.372 0 . 1 . . . . . 84 GLU CA . 27692 1
590 . 1 1 84 84 GLU CB C 13 29.402 0 . 1 . . . . . 84 GLU CB . 27692 1
591 . 1 1 84 84 GLU N N 15 119.727 0.05 . 1 . . . . . 84 GLU N . 27692 1
592 . 1 1 86 86 ILE HA H 1 3.863 0 . 1 . . . . . 86 ILE HA . 27692 1
593 . 1 1 86 86 ILE HB H 1 2.19 0 . 1 . . . . . 86 ILE HB . 27692 1
594 . 1 1 86 86 ILE HG21 H 1 1.12 0 . 1 . . . . . 86 ILE HG2 . 27692 1
595 . 1 1 86 86 ILE HG22 H 1 1.12 0 . 1 . . . . . 86 ILE HG2 . 27692 1
596 . 1 1 86 86 ILE HG23 H 1 1.12 0 . 1 . . . . . 86 ILE HG2 . 27692 1
597 . 1 1 86 86 ILE HD11 H 1 0.806 0 . 1 . . . . . 86 ILE HD1 . 27692 1
598 . 1 1 86 86 ILE HD12 H 1 0.806 0 . 1 . . . . . 86 ILE HD1 . 27692 1
599 . 1 1 86 86 ILE HD13 H 1 0.806 0 . 1 . . . . . 86 ILE HD1 . 27692 1
600 . 1 1 86 86 ILE C C 13 178.193 0 . 1 . . . . . 86 ILE C . 27692 1
601 . 1 1 86 86 ILE CA C 13 65.162 0.06 . 1 . . . . . 86 ILE CA . 27692 1
602 . 1 1 86 86 ILE CB C 13 37.269 0.04 . 1 . . . . . 86 ILE CB . 27692 1
603 . 1 1 86 86 ILE CG1 C 13 29.421 0 . 1 . . . . . 86 ILE CG1 . 27692 1
604 . 1 1 86 86 ILE CG2 C 13 19.008 0.03 . 1 . . . . . 86 ILE CG2 . 27692 1
605 . 1 1 86 86 ILE CD1 C 13 13.193 0.06 . 1 . . . . . 86 ILE CD1 . 27692 1
606 . 1 1 87 87 ARG H H 1 8.399 0 . 1 . . . . . 87 ARG H . 27692 1
607 . 1 1 87 87 ARG HA H 1 4.184 0 . 1 . . . . . 87 ARG HA . 27692 1
608 . 1 1 87 87 ARG HB2 H 1 2.086 0 . 2 . . . . . 87 ARG HB2 . 27692 1
609 . 1 1 87 87 ARG HB3 H 1 1.884 0 . 2 . . . . . 87 ARG HB3 . 27692 1
610 . 1 1 87 87 ARG C C 13 179.271 0 . 1 . . . . . 87 ARG C . 27692 1
611 . 1 1 87 87 ARG CA C 13 60.219 0.08 . 1 . . . . . 87 ARG CA . 27692 1
612 . 1 1 87 87 ARG CB C 13 29.746 0.05 . 1 . . . . . 87 ARG CB . 27692 1
613 . 1 1 87 87 ARG N N 15 121.719 0.03 . 1 . . . . . 87 ARG N . 27692 1
614 . 1 1 88 88 GLU H H 1 8.146 0 . 1 . . . . . 88 GLU H . 27692 1
615 . 1 1 88 88 GLU HA H 1 4.167 0 . 1 . . . . . 88 GLU HA . 27692 1
616 . 1 1 88 88 GLU C C 13 178.664 0 . 1 . . . . . 88 GLU C . 27692 1
617 . 1 1 88 88 GLU CA C 13 59.123 0.03 . 1 . . . . . 88 GLU CA . 27692 1
618 . 1 1 88 88 GLU CB C 13 29.188 0.03 . 1 . . . . . 88 GLU CB . 27692 1
619 . 1 1 88 88 GLU N N 15 118.904 0.03 . 1 . . . . . 88 GLU N . 27692 1
620 . 1 1 89 89 ALA H H 1 7.938 0.01 . 1 . . . . . 89 ALA H . 27692 1
621 . 1 1 89 89 ALA HA H 1 4.106 0 . 1 . . . . . 89 ALA HA . 27692 1
622 . 1 1 89 89 ALA HB1 H 1 1.789 0.01 . 1 . . . . . 89 ALA HB . 27692 1
623 . 1 1 89 89 ALA HB2 H 1 1.789 0.01 . 1 . . . . . 89 ALA HB . 27692 1
624 . 1 1 89 89 ALA HB3 H 1 1.789 0.01 . 1 . . . . . 89 ALA HB . 27692 1
625 . 1 1 89 89 ALA C C 13 178.519 0 . 1 . . . . . 89 ALA C . 27692 1
626 . 1 1 89 89 ALA CA C 13 55.422 0.03 . 1 . . . . . 89 ALA CA . 27692 1
627 . 1 1 89 89 ALA CB C 13 17.736 0.11 . 1 . . . . . 89 ALA CB . 27692 1
628 . 1 1 89 89 ALA N N 15 122.145 0.04 . 1 . . . . . 89 ALA N . 27692 1
629 . 1 1 90 90 PHE H H 1 8.615 0 . 1 . . . . . 90 PHE H . 27692 1
630 . 1 1 90 90 PHE HB3 H 1 3.158 0 . 2 . . . . . 90 PHE HB3 . 27692 1
631 . 1 1 90 90 PHE C C 13 176.856 0 . 1 . . . . . 90 PHE C . 27692 1
632 . 1 1 90 90 PHE CA C 13 62.233 0.03 . 1 . . . . . 90 PHE CA . 27692 1
633 . 1 1 90 90 PHE CB C 13 39.024 0.06 . 1 . . . . . 90 PHE CB . 27692 1
634 . 1 1 90 90 PHE N N 15 119.106 0.02 . 1 . . . . . 90 PHE N . 27692 1
635 . 1 1 91 91 ARG H H 1 7.786 0.01 . 1 . . . . . 91 ARG H . 27692 1
636 . 1 1 91 91 ARG HA H 1 3.855 0 . 1 . . . . . 91 ARG HA . 27692 1
637 . 1 1 91 91 ARG HB2 H 1 1.984 0 . 2 . . . . . 91 ARG HB2 . 27692 1
638 . 1 1 91 91 ARG C C 13 178.124 0 . 1 . . . . . 91 ARG C . 27692 1
639 . 1 1 91 91 ARG CA C 13 58.916 0.03 . 1 . . . . . 91 ARG CA . 27692 1
640 . 1 1 91 91 ARG CB C 13 30.279 0.01 . 1 . . . . . 91 ARG CB . 27692 1
641 . 1 1 91 91 ARG N N 15 116.247 0.03 . 1 . . . . . 91 ARG N . 27692 1
642 . 1 1 92 92 VAL H H 1 7.549 0.01 . 1 . . . . . 92 VAL H . 27692 1
643 . 1 1 92 92 VAL HA H 1 3.473 0 . 1 . . . . . 92 VAL HA . 27692 1
644 . 1 1 92 92 VAL HG11 H 1 0.658 0 . 2 . . . . . 92 VAL HG . 27692 1
645 . 1 1 92 92 VAL HG12 H 1 0.658 0 . 2 . . . . . 92 VAL HG . 27692 1
646 . 1 1 92 92 VAL HG13 H 1 0.658 0 . 2 . . . . . 92 VAL HG . 27692 1
647 . 1 1 92 92 VAL HG21 H 1 0.658 0 . 2 . . . . . 92 VAL HG . 27692 1
648 . 1 1 92 92 VAL HG22 H 1 0.658 0 . 2 . . . . . 92 VAL HG . 27692 1
649 . 1 1 92 92 VAL HG23 H 1 0.658 0 . 2 . . . . . 92 VAL HG . 27692 1
650 . 1 1 92 92 VAL C C 13 177.34 0 . 1 . . . . . 92 VAL C . 27692 1
651 . 1 1 92 92 VAL CA C 13 65.83 0 . 1 . . . . . 92 VAL CA . 27692 1
652 . 1 1 92 92 VAL CB C 13 31.199 0 . 1 . . . . . 92 VAL CB . 27692 1
653 . 1 1 92 92 VAL CG1 C 13 22.718 0 . 2 . . . . . 92 VAL CG# . 27692 1
654 . 1 1 92 92 VAL CG2 C 13 22.718 0 . 2 . . . . . 92 VAL CG# . 27692 1
655 . 1 1 92 92 VAL N N 15 118.581 0.04 . 1 . . . . . 92 VAL N . 27692 1
656 . 1 1 93 93 PHE H H 1 7.124 0.01 . 1 . . . . . 93 PHE H . 27692 1
657 . 1 1 93 93 PHE CA C 13 60.397 0 . 1 . . . . . 93 PHE CA . 27692 1
658 . 1 1 93 93 PHE CB C 13 41.432 0 . 1 . . . . . 93 PHE CB . 27692 1
659 . 1 1 93 93 PHE N N 15 114.786 0.06 . 1 . . . . . 93 PHE N . 27692 1
660 . 1 1 95 95 LYS C C 13 178.195 0 . 1 . . . . . 95 LYS C . 27692 1
661 . 1 1 95 95 LYS CA C 13 58.645 0 . 1 . . . . . 95 LYS CA . 27692 1
662 . 1 1 95 95 LYS CB C 13 32.69 0 . 1 . . . . . 95 LYS CB . 27692 1
663 . 1 1 96 96 ASP H H 1 8.101 0.01 . 1 . . . . . 96 ASP H . 27692 1
664 . 1 1 96 96 ASP HA H 1 4.583 0 . 1 . . . . . 96 ASP HA . 27692 1
665 . 1 1 96 96 ASP HB2 H 1 3.099 0 . 2 . . . . . 96 ASP HB2 . 27692 1
666 . 1 1 96 96 ASP HB3 H 1 2.648 0 . 2 . . . . . 96 ASP HB3 . 27692 1
667 . 1 1 96 96 ASP C C 13 177.671 0 . 1 . . . . . 96 ASP C . 27692 1
668 . 1 1 96 96 ASP CA C 13 52.976 0.02 . 1 . . . . . 96 ASP CA . 27692 1
669 . 1 1 96 96 ASP CB C 13 39.521 0.04 . 1 . . . . . 96 ASP CB . 27692 1
670 . 1 1 96 96 ASP N N 15 114.318 0.02 . 1 . . . . . 96 ASP N . 27692 1
671 . 1 1 97 97 GLY H H 1 7.761 0.01 . 1 . . . . . 97 GLY H . 27692 1
672 . 1 1 97 97 GLY HA2 H 1 3.849 0 . 2 . . . . . 97 GLY HA2 . 27692 1
673 . 1 1 97 97 GLY C C 13 175.092 0 . 1 . . . . . 97 GLY C . 27692 1
674 . 1 1 97 97 GLY CA C 13 47.189 0.01 . 1 . . . . . 97 GLY CA . 27692 1
675 . 1 1 97 97 GLY N N 15 109.16 0.02 . 1 . . . . . 97 GLY N . 27692 1
676 . 1 1 98 98 ASN H H 1 8.332 0.01 . 1 . . . . . 98 ASN H . 27692 1
677 . 1 1 98 98 ASN HA H 1 4.666 0 . 1 . . . . . 98 ASN HA . 27692 1
678 . 1 1 98 98 ASN HB2 H 1 3.418 0 . 2 . . . . . 98 ASN HB2 . 27692 1
679 . 1 1 98 98 ASN HB3 H 1 2.667 0 . 2 . . . . . 98 ASN HB3 . 27692 1
680 . 1 1 98 98 ASN C C 13 176.106 0 . 1 . . . . . 98 ASN C . 27692 1
681 . 1 1 98 98 ASN CA C 13 52.711 0.06 . 1 . . . . . 98 ASN CA . 27692 1
682 . 1 1 98 98 ASN CB C 13 38.185 0.01 . 1 . . . . . 98 ASN CB . 27692 1
683 . 1 1 98 98 ASN N N 15 119.491 0.01 . 1 . . . . . 98 ASN N . 27692 1
684 . 1 1 99 99 GLY H H 1 10.592 0.01 . 1 . . . . . 99 GLY H . 27692 1
685 . 1 1 99 99 GLY HA2 H 1 4.059 0 . 2 . . . . . 99 GLY HA2 . 27692 1
686 . 1 1 99 99 GLY HA3 H 1 3.456 0 . 2 . . . . . 99 GLY HA3 . 27692 1
687 . 1 1 99 99 GLY C C 13 172.416 0 . 1 . . . . . 99 GLY C . 27692 1
688 . 1 1 99 99 GLY CA C 13 45.152 0.02 . 1 . . . . . 99 GLY CA . 27692 1
689 . 1 1 99 99 GLY N N 15 112.816 0.03 . 1 . . . . . 99 GLY N . 27692 1
690 . 1 1 100 100 TYR H H 1 7.621 0.01 . 1 . . . . . 100 TYR H . 27692 1
691 . 1 1 100 100 TYR HA H 1 5.059 0 . 1 . . . . . 100 TYR HA . 27692 1
692 . 1 1 100 100 TYR HB2 H 1 2.523 0 . 2 . . . . . 100 TYR HB2 . 27692 1
693 . 1 1 100 100 TYR C C 13 174.58 0 . 1 . . . . . 100 TYR C . 27692 1
694 . 1 1 100 100 TYR CA C 13 56.234 0.03 . 1 . . . . . 100 TYR CA . 27692 1
695 . 1 1 100 100 TYR CB C 13 43.181 0.04 . 1 . . . . . 100 TYR CB . 27692 1
696 . 1 1 100 100 TYR N N 15 115.835 0.02 . 1 . . . . . 100 TYR N . 27692 1
697 . 1 1 101 101 ILE H H 1 10.138 0.01 . 1 . . . . . 101 ILE H . 27692 1
698 . 1 1 101 101 ILE HA H 1 4.779 0 . 1 . . . . . 101 ILE HA . 27692 1
699 . 1 1 101 101 ILE HB H 1 1.776 0 . 1 . . . . . 101 ILE HB . 27692 1
700 . 1 1 101 101 ILE HG21 H 1 0.831 0.01 . 1 . . . . . 101 ILE HG2 . 27692 1
701 . 1 1 101 101 ILE HG22 H 1 0.831 0.01 . 1 . . . . . 101 ILE HG2 . 27692 1
702 . 1 1 101 101 ILE HG23 H 1 0.831 0.01 . 1 . . . . . 101 ILE HG2 . 27692 1
703 . 1 1 101 101 ILE HD11 H 1 0.164 0.01 . 1 . . . . . 101 ILE HD1 . 27692 1
704 . 1 1 101 101 ILE HD12 H 1 0.164 0.01 . 1 . . . . . 101 ILE HD1 . 27692 1
705 . 1 1 101 101 ILE HD13 H 1 0.164 0.01 . 1 . . . . . 101 ILE HD1 . 27692 1
706 . 1 1 101 101 ILE C C 13 175.442 0 . 1 . . . . . 101 ILE C . 27692 1
707 . 1 1 101 101 ILE CA C 13 60.726 0.05 . 1 . . . . . 101 ILE CA . 27692 1
708 . 1 1 101 101 ILE CB C 13 38.868 0.08 . 1 . . . . . 101 ILE CB . 27692 1
709 . 1 1 101 101 ILE CG1 C 13 27.058 0 . 1 . . . . . 101 ILE CG1 . 27692 1
710 . 1 1 101 101 ILE CG2 C 13 17.422 0.11 . 1 . . . . . 101 ILE CG2 . 27692 1
711 . 1 1 101 101 ILE CD1 C 13 15.843 0 . 1 . . . . . 101 ILE CD1 . 27692 1
712 . 1 1 101 101 ILE N N 15 127.209 0.07 . 1 . . . . . 101 ILE N . 27692 1
713 . 1 1 102 102 SER H H 1 8.899 0.01 . 1 . . . . . 102 SER H . 27692 1
714 . 1 1 102 102 SER HA H 1 4.874 0 . 1 . . . . . 102 SER HA . 27692 1
715 . 1 1 102 102 SER HB2 H 1 4.448 0 . 2 . . . . . 102 SER HB2 . 27692 1
716 . 1 1 102 102 SER HB3 H 1 3.989 0 . 2 . . . . . 102 SER HB3 . 27692 1
717 . 1 1 102 102 SER C C 13 175.269 0 . 1 . . . . . 102 SER C . 27692 1
718 . 1 1 102 102 SER CA C 13 55.894 0.03 . 1 . . . . . 102 SER CA . 27692 1
719 . 1 1 102 102 SER CB C 13 66.902 0.04 . 1 . . . . . 102 SER CB . 27692 1
720 . 1 1 102 102 SER N N 15 123.6 0.03 . 1 . . . . . 102 SER N . 27692 1
721 . 1 1 103 103 ALA H H 1 9.212 0.01 . 1 . . . . . 103 ALA H . 27692 1
722 . 1 1 103 103 ALA HA H 1 3.92 0 . 1 . . . . . 103 ALA HA . 27692 1
723 . 1 1 103 103 ALA HB1 H 1 1.477 0 . 1 . . . . . 103 ALA HB . 27692 1
724 . 1 1 103 103 ALA HB2 H 1 1.477 0 . 1 . . . . . 103 ALA HB . 27692 1
725 . 1 1 103 103 ALA HB3 H 1 1.477 0 . 1 . . . . . 103 ALA HB . 27692 1
726 . 1 1 103 103 ALA C C 13 179.376 0 . 1 . . . . . 103 ALA C . 27692 1
727 . 1 1 103 103 ALA CA C 13 56.053 0.02 . 1 . . . . . 103 ALA CA . 27692 1
728 . 1 1 103 103 ALA CB C 13 17.936 0.02 . 1 . . . . . 103 ALA CB . 27692 1
729 . 1 1 103 103 ALA N N 15 123.093 0.02 . 1 . . . . . 103 ALA N . 27692 1
730 . 1 1 104 104 ALA H H 1 8.248 0 . 1 . . . . . 104 ALA H . 27692 1
731 . 1 1 104 104 ALA HA H 1 4.056 0 . 1 . . . . . 104 ALA HA . 27692 1
732 . 1 1 104 104 ALA HB1 H 1 1.429 0 . 1 . . . . . 104 ALA HB . 27692 1
733 . 1 1 104 104 ALA HB2 H 1 1.429 0 . 1 . . . . . 104 ALA HB . 27692 1
734 . 1 1 104 104 ALA HB3 H 1 1.429 0 . 1 . . . . . 104 ALA HB . 27692 1
735 . 1 1 104 104 ALA C C 13 181.422 0 . 1 . . . . . 104 ALA C . 27692 1
736 . 1 1 104 104 ALA CA C 13 55.268 0.02 . 1 . . . . . 104 ALA CA . 27692 1
737 . 1 1 104 104 ALA CB C 13 18.297 0.05 . 1 . . . . . 104 ALA CB . 27692 1
738 . 1 1 104 104 ALA N N 15 118.46 0.02 . 1 . . . . . 104 ALA N . 27692 1
739 . 1 1 105 105 GLU H H 1 7.882 0.01 . 1 . . . . . 105 GLU H . 27692 1
740 . 1 1 105 105 GLU HA H 1 4.094 0 . 1 . . . . . 105 GLU HA . 27692 1
741 . 1 1 105 105 GLU C C 13 179.794 0 . 1 . . . . . 105 GLU C . 27692 1
742 . 1 1 105 105 GLU CA C 13 59.362 0 . 1 . . . . . 105 GLU CA . 27692 1
743 . 1 1 105 105 GLU CB C 13 29.181 0 . 1 . . . . . 105 GLU CB . 27692 1
744 . 1 1 105 105 GLU N N 15 119.949 0.04 . 1 . . . . . 105 GLU N . 27692 1
745 . 1 1 106 106 LEU H H 1 8.457 0 . 1 . . . . . 106 LEU H . 27692 1
746 . 1 1 106 106 LEU HA H 1 4.29 0 . 1 . . . . . 106 LEU HA . 27692 1
747 . 1 1 106 106 LEU HB2 H 1 1.667 0 . 2 . . . . . 106 LEU HB2 . 27692 1
748 . 1 1 106 106 LEU HG H 1 1.861 0 . 1 . . . . . 106 LEU HG . 27692 1
749 . 1 1 106 106 LEU HD21 H 1 0.835 0.01 . 2 . . . . . 106 LEU HD2 . 27692 1
750 . 1 1 106 106 LEU HD22 H 1 0.835 0.01 . 2 . . . . . 106 LEU HD2 . 27692 1
751 . 1 1 106 106 LEU HD23 H 1 0.835 0.01 . 2 . . . . . 106 LEU HD2 . 27692 1
752 . 1 1 106 106 LEU C C 13 178.811 0 . 1 . . . . . 106 LEU C . 27692 1
753 . 1 1 106 106 LEU CA C 13 59.052 0.18 . 1 . . . . . 106 LEU CA . 27692 1
754 . 1 1 106 106 LEU CB C 13 42.251 0.05 . 1 . . . . . 106 LEU CB . 27692 1
755 . 1 1 106 106 LEU CD2 C 13 25.527 0.03 . 1 . . . . . 106 LEU CD2 . 27692 1
756 . 1 1 106 106 LEU N N 15 122.039 0.06 . 1 . . . . . 106 LEU N . 27692 1
757 . 1 1 107 107 ARG H H 1 8.669 0 . 1 . . . . . 107 ARG H . 27692 1
758 . 1 1 107 107 ARG HA H 1 3.835 0 . 1 . . . . . 107 ARG HA . 27692 1
759 . 1 1 107 107 ARG HB2 H 1 1.982 0 . 2 . . . . . 107 ARG HB2 . 27692 1
760 . 1 1 107 107 ARG C C 13 178.576 0 . 1 . . . . . 107 ARG C . 27692 1
761 . 1 1 107 107 ARG CA C 13 60.119 0.05 . 1 . . . . . 107 ARG CA . 27692 1
762 . 1 1 107 107 ARG CB C 13 30.354 0.08 . 1 . . . . . 107 ARG CB . 27692 1
763 . 1 1 107 107 ARG N N 15 118.055 0.05 . 1 . . . . . 107 ARG N . 27692 1
764 . 1 1 108 108 HIS H H 1 8.177 0.01 . 1 . . . . . 108 HIS H . 27692 1
765 . 1 1 108 108 HIS C C 13 177.85 0 . 1 . . . . . 108 HIS C . 27692 1
766 . 1 1 108 108 HIS CA C 13 60.079 0.07 . 1 . . . . . 108 HIS CA . 27692 1
767 . 1 1 108 108 HIS CB C 13 30.389 0.05 . 1 . . . . . 108 HIS CB . 27692 1
768 . 1 1 108 108 HIS N N 15 119.95 0.03 . 1 . . . . . 108 HIS N . 27692 1
769 . 1 1 109 109 VAL H H 1 7.698 0.01 . 1 . . . . . 109 VAL H . 27692 1
770 . 1 1 109 109 VAL HA H 1 3.522 0 . 1 . . . . . 109 VAL HA . 27692 1
771 . 1 1 109 109 VAL HG11 H 1 0.476 0 . 1 . . . . . 109 VAL HG1 . 27692 1
772 . 1 1 109 109 VAL HG12 H 1 0.476 0 . 1 . . . . . 109 VAL HG1 . 27692 1
773 . 1 1 109 109 VAL HG13 H 1 0.476 0 . 1 . . . . . 109 VAL HG1 . 27692 1
774 . 1 1 109 109 VAL HG21 H 1 0.492 0 . 2 . . . . . 109 VAL HG2 . 27692 1
775 . 1 1 109 109 VAL HG22 H 1 0.492 0 . 2 . . . . . 109 VAL HG2 . 27692 1
776 . 1 1 109 109 VAL HG23 H 1 0.492 0 . 2 . . . . . 109 VAL HG2 . 27692 1
777 . 1 1 109 109 VAL C C 13 177.841 0 . 1 . . . . . 109 VAL C . 27692 1
778 . 1 1 109 109 VAL CA C 13 66.382 0.06 . 1 . . . . . 109 VAL CA . 27692 1
779 . 1 1 109 109 VAL CB C 13 31.823 0 . 1 . . . . . 109 VAL CB . 27692 1
780 . 1 1 109 109 VAL CG2 C 13 21.131 0 . 1 . . . . . 109 VAL CG2 . 27692 1
781 . 1 1 109 109 VAL N N 15 118.685 0.04 . 1 . . . . . 109 VAL N . 27692 1
782 . 1 1 110 110 MET H H 1 8.152 0.01 . 1 . . . . . 110 MET H . 27692 1
783 . 1 1 110 110 MET C C 13 178.354 0 . 1 . . . . . 110 MET C . 27692 1
784 . 1 1 110 110 MET CA C 13 58.586 0.04 . 1 . . . . . 110 MET CA . 27692 1
785 . 1 1 110 110 MET CB C 13 31.349 0.08 . 1 . . . . . 110 MET CB . 27692 1
786 . 1 1 110 110 MET N N 15 116.77 0.02 . 1 . . . . . 110 MET N . 27692 1
787 . 1 1 111 111 THR H H 1 8.326 0.01 . 1 . . . . . 111 THR H . 27692 1
788 . 1 1 111 111 THR C C 13 177.867 0 . 1 . . . . . 111 THR C . 27692 1
789 . 1 1 111 111 THR CA C 13 65.944 0.04 . 1 . . . . . 111 THR CA . 27692 1
790 . 1 1 111 111 THR CB C 13 68.933 0.05 . 1 . . . . . 111 THR CB . 27692 1
791 . 1 1 111 111 THR CG2 C 13 21.542 0 . 1 . . . . . 111 THR CG2 . 27692 1
792 . 1 1 111 111 THR N N 15 114.489 0.04 . 1 . . . . . 111 THR N . 27692 1
793 . 1 1 112 112 ASN H H 1 7.786 0 . 1 . . . . . 112 ASN H . 27692 1
794 . 1 1 112 112 ASN HA H 1 4.469 0 . 1 . . . . . 112 ASN HA . 27692 1
795 . 1 1 112 112 ASN HB2 H 1 2.671 0 . 2 . . . . . 112 ASN HB . 27692 1
796 . 1 1 112 112 ASN HB3 H 1 2.671 0 . 2 . . . . . 112 ASN HB . 27692 1
797 . 1 1 112 112 ASN C C 13 176.325 0 . 1 . . . . . 112 ASN C . 27692 1
798 . 1 1 112 112 ASN CA C 13 55.892 0.06 . 1 . . . . . 112 ASN CA . 27692 1
799 . 1 1 112 112 ASN CB C 13 38.43 0.06 . 1 . . . . . 112 ASN CB . 27692 1
800 . 1 1 112 112 ASN N N 15 122.164 0.04 . 1 . . . . . 112 ASN N . 27692 1
801 . 1 1 113 113 LEU H H 1 7.688 0 . 1 . . . . . 113 LEU H . 27692 1
802 . 1 1 113 113 LEU HA H 1 4.317 0.01 . 1 . . . . . 113 LEU HA . 27692 1
803 . 1 1 113 113 LEU HB2 H 1 1.7 0.01 . 2 . . . . . 113 LEU HB . 27692 1
804 . 1 1 113 113 LEU HB3 H 1 1.7 0.01 . 2 . . . . . 113 LEU HB . 27692 1
805 . 1 1 113 113 LEU HD11 H 1 0.766 0.02 . 2 . . . . . 113 LEU HD1 . 27692 1
806 . 1 1 113 113 LEU HD12 H 1 0.766 0.02 . 2 . . . . . 113 LEU HD1 . 27692 1
807 . 1 1 113 113 LEU HD13 H 1 0.766 0.02 . 2 . . . . . 113 LEU HD1 . 27692 1
808 . 1 1 113 113 LEU C C 13 177.187 0 . 1 . . . . . 113 LEU C . 27692 1
809 . 1 1 113 113 LEU CA C 13 55.317 0.06 . 1 . . . . . 113 LEU CA . 27692 1
810 . 1 1 113 113 LEU CB C 13 42.199 0.05 . 1 . . . . . 113 LEU CB . 27692 1
811 . 1 1 113 113 LEU CD1 C 13 25.914 0.04 . 1 . . . . . 113 LEU CD1 . 27692 1
812 . 1 1 113 113 LEU CD2 C 13 23.071 0 . 1 . . . . . 113 LEU CD2 . 27692 1
813 . 1 1 113 113 LEU N N 15 118.44 0.03 . 1 . . . . . 113 LEU N . 27692 1
814 . 1 1 114 114 GLY H H 1 7.795 0.01 . 1 . . . . . 114 GLY H . 27692 1
815 . 1 1 114 114 GLY HA2 H 1 4.175 0 . 2 . . . . . 114 GLY HA2 . 27692 1
816 . 1 1 114 114 GLY HA3 H 1 3.762 0 . 2 . . . . . 114 GLY HA3 . 27692 1
817 . 1 1 114 114 GLY C C 13 174.446 0 . 1 . . . . . 114 GLY C . 27692 1
818 . 1 1 114 114 GLY CA C 13 45.531 0.01 . 1 . . . . . 114 GLY CA . 27692 1
819 . 1 1 114 114 GLY N N 15 106.876 0.04 . 1 . . . . . 114 GLY N . 27692 1
820 . 1 1 115 115 GLU H H 1 7.623 0.01 . 1 . . . . . 115 GLU H . 27692 1
821 . 1 1 115 115 GLU CA C 13 54.993 0 . 1 . . . . . 115 GLU CA . 27692 1
822 . 1 1 115 115 GLU CB C 13 30.486 0 . 1 . . . . . 115 GLU CB . 27692 1
823 . 1 1 115 115 GLU N N 15 119.314 0.03 . 1 . . . . . 115 GLU N . 27692 1
824 . 1 1 116 116 LYS C C 13 175.608 0 . 1 . . . . . 116 LYS C . 27692 1
825 . 1 1 116 116 LYS CA C 13 55.742 0 . 1 . . . . . 116 LYS CA . 27692 1
826 . 1 1 116 116 LYS CB C 13 32.097 0 . 1 . . . . . 116 LYS CB . 27692 1
827 . 1 1 117 117 LEU H H 1 8.048 0 . 1 . . . . . 117 LEU H . 27692 1
828 . 1 1 117 117 LEU HA H 1 4.814 0.02 . 1 . . . . . 117 LEU HA . 27692 1
829 . 1 1 117 117 LEU HB2 H 1 1.518 0.02 . 2 . . . . . 117 LEU HB2 . 27692 1
830 . 1 1 117 117 LEU HD21 H 1 0.796 0 . 2 . . . . . 117 LEU HD2 . 27692 1
831 . 1 1 117 117 LEU HD22 H 1 0.796 0 . 2 . . . . . 117 LEU HD2 . 27692 1
832 . 1 1 117 117 LEU HD23 H 1 0.796 0 . 2 . . . . . 117 LEU HD2 . 27692 1
833 . 1 1 117 117 LEU C C 13 177.612 0 . 1 . . . . . 117 LEU C . 27692 1
834 . 1 1 117 117 LEU CA C 13 54.326 0.04 . 1 . . . . . 117 LEU CA . 27692 1
835 . 1 1 117 117 LEU CB C 13 44.559 0.1 . 1 . . . . . 117 LEU CB . 27692 1
836 . 1 1 117 117 LEU CD2 C 13 26.673 0.17 . 1 . . . . . 117 LEU CD2 . 27692 1
837 . 1 1 117 117 LEU N N 15 124.525 0.04 . 1 . . . . . 117 LEU N . 27692 1
838 . 1 1 118 118 THR H H 1 9.224 0.04 . 1 . . . . . 118 THR H . 27692 1
839 . 1 1 118 118 THR HA H 1 4.482 0 . 1 . . . . . 118 THR HA . 27692 1
840 . 1 1 118 118 THR HB H 1 4.771 0 . 1 . . . . . 118 THR HB . 27692 1
841 . 1 1 118 118 THR HG21 H 1 1.348 0 . 1 . . . . . 118 THR HG2 . 27692 1
842 . 1 1 118 118 THR HG22 H 1 1.348 0 . 1 . . . . . 118 THR HG2 . 27692 1
843 . 1 1 118 118 THR HG23 H 1 1.348 0 . 1 . . . . . 118 THR HG2 . 27692 1
844 . 1 1 118 118 THR C C 13 175.531 0 . 1 . . . . . 118 THR C . 27692 1
845 . 1 1 118 118 THR CA C 13 60.721 0.03 . 1 . . . . . 118 THR CA . 27692 1
846 . 1 1 118 118 THR CB C 13 71.3 0.07 . 1 . . . . . 118 THR CB . 27692 1
847 . 1 1 118 118 THR CG2 C 13 21.852 0.02 . 1 . . . . . 118 THR CG2 . 27692 1
848 . 1 1 118 118 THR N N 15 114.618 0.12 . 1 . . . . . 118 THR N . 27692 1
849 . 1 1 119 119 ASP H H 1 8.892 0 . 1 . . . . . 119 ASP H . 27692 1
850 . 1 1 119 119 ASP HA H 1 3.947 0 . 1 . . . . . 119 ASP HA . 27692 1
851 . 1 1 119 119 ASP HB2 H 1 2.043 0 . 2 . . . . . 119 ASP HB . 27692 1
852 . 1 1 119 119 ASP HB3 H 1 2.043 0 . 2 . . . . . 119 ASP HB . 27692 1
853 . 1 1 119 119 ASP C C 13 179.386 0 . 1 . . . . . 119 ASP C . 27692 1
854 . 1 1 119 119 ASP CA C 13 58.164 0.05 . 1 . . . . . 119 ASP CA . 27692 1
855 . 1 1 119 119 ASP CB C 13 39.7 0.04 . 1 . . . . . 119 ASP CB . 27692 1
856 . 1 1 119 119 ASP N N 15 121.016 0.02 . 1 . . . . . 119 ASP N . 27692 1
857 . 1 1 120 120 GLU H H 1 8.708 0.01 . 1 . . . . . 120 GLU H . 27692 1
858 . 1 1 120 120 GLU HA H 1 4.042 0 . 1 . . . . . 120 GLU HA . 27692 1
859 . 1 1 120 120 GLU HB3 H 1 1.975 0 . 2 . . . . . 120 GLU HB3 . 27692 1
860 . 1 1 120 120 GLU C C 13 179.199 0 . 1 . . . . . 120 GLU C . 27692 1
861 . 1 1 120 120 GLU CA C 13 60.243 0.04 . 1 . . . . . 120 GLU CA . 27692 1
862 . 1 1 120 120 GLU CB C 13 29.038 0.03 . 1 . . . . . 120 GLU CB . 27692 1
863 . 1 1 120 120 GLU N N 15 119.28 0.16 . 1 . . . . . 120 GLU N . 27692 1
864 . 1 1 121 121 GLU H H 1 7.709 0 . 1 . . . . . 121 GLU H . 27692 1
865 . 1 1 121 121 GLU HA H 1 4.169 0 . 1 . . . . . 121 GLU HA . 27692 1
866 . 1 1 121 121 GLU C C 13 178.682 0 . 1 . . . . . 121 GLU C . 27692 1
867 . 1 1 121 121 GLU CA C 13 59.237 0.4 . 1 . . . . . 121 GLU CA . 27692 1
868 . 1 1 121 121 GLU CB C 13 29.743 0.64 . 1 . . . . . 121 GLU CB . 27692 1
869 . 1 1 121 121 GLU N N 15 120.458 0.03 . 1 . . . . . 121 GLU N . 27692 1
870 . 1 1 122 122 VAL H H 1 7.963 0.01 . 1 . . . . . 122 VAL H . 27692 1
871 . 1 1 122 122 VAL HA H 1 3.615 0.01 . 1 . . . . . 122 VAL HA . 27692 1
872 . 1 1 122 122 VAL HB H 1 2.236 0 . 1 . . . . . 122 VAL HB . 27692 1
873 . 1 1 122 122 VAL HG11 H 1 0.974 0.01 . 2 . . . . . 122 VAL HG1 . 27692 1
874 . 1 1 122 122 VAL HG12 H 1 0.974 0.01 . 2 . . . . . 122 VAL HG1 . 27692 1
875 . 1 1 122 122 VAL HG13 H 1 0.974 0.01 . 2 . . . . . 122 VAL HG1 . 27692 1
876 . 1 1 122 122 VAL C C 13 177.307 0 . 1 . . . . . 122 VAL C . 27692 1
877 . 1 1 122 122 VAL CA C 13 66.975 0.01 . 1 . . . . . 122 VAL CA . 27692 1
878 . 1 1 122 122 VAL CB C 13 31.174 0.12 . 1 . . . . . 122 VAL CB . 27692 1
879 . 1 1 122 122 VAL CG1 C 13 23.779 0.04 . 1 . . . . . 122 VAL CG1 . 27692 1
880 . 1 1 122 122 VAL N N 15 119.683 0.03 . 1 . . . . . 122 VAL N . 27692 1
881 . 1 1 123 123 ASP H H 1 8.059 0 . 1 . . . . . 123 ASP H . 27692 1
882 . 1 1 123 123 ASP HA H 1 4.36 0 . 1 . . . . . 123 ASP HA . 27692 1
883 . 1 1 123 123 ASP C C 13 179.25 0 . 1 . . . . . 123 ASP C . 27692 1
884 . 1 1 123 123 ASP CA C 13 57.786 0.05 . 1 . . . . . 123 ASP CA . 27692 1
885 . 1 1 123 123 ASP CB C 13 40.529 0.01 . 1 . . . . . 123 ASP CB . 27692 1
886 . 1 1 123 123 ASP N N 15 119.831 0.04 . 1 . . . . . 123 ASP N . 27692 1
887 . 1 1 124 124 GLU H H 1 7.992 0.01 . 1 . . . . . 124 GLU H . 27692 1
888 . 1 1 124 124 GLU HA H 1 4.042 0 . 1 . . . . . 124 GLU HA . 27692 1
889 . 1 1 124 124 GLU HB3 H 1 2.114 0 . 2 . . . . . 124 GLU HB3 . 27692 1
890 . 1 1 124 124 GLU C C 13 178.016 0 . 1 . . . . . 124 GLU C . 27692 1
891 . 1 1 124 124 GLU CA C 13 59.322 0.07 . 1 . . . . . 124 GLU CA . 27692 1
892 . 1 1 124 124 GLU CB C 13 29.541 0.05 . 1 . . . . . 124 GLU CB . 27692 1
893 . 1 1 124 124 GLU N N 15 119.586 0.05 . 1 . . . . . 124 GLU N . 27692 1
894 . 1 1 125 125 MET H H 1 7.796 0.01 . 1 . . . . . 125 MET H . 27692 1
895 . 1 1 125 125 MET HA H 1 4.081 0 . 1 . . . . . 125 MET HA . 27692 1
896 . 1 1 125 125 MET HB2 H 1 3.835 0 . 2 . . . . . 125 MET HB2 . 27692 1
897 . 1 1 125 125 MET C C 13 179.267 0 . 1 . . . . . 125 MET C . 27692 1
898 . 1 1 125 125 MET CA C 13 59.676 0.19 . 1 . . . . . 125 MET CA . 27692 1
899 . 1 1 125 125 MET CB C 13 33.2 0.05 . 1 . . . . . 125 MET CB . 27692 1
900 . 1 1 125 125 MET N N 15 119.473 0.04 . 1 . . . . . 125 MET N . 27692 1
901 . 1 1 126 126 ILE H H 1 7.832 0.01 . 1 . . . . . 126 ILE H . 27692 1
902 . 1 1 126 126 ILE HA H 1 3.514 0.01 . 1 . . . . . 126 ILE HA . 27692 1
903 . 1 1 126 126 ILE HB H 1 2.117 0 . 1 . . . . . 126 ILE HB . 27692 1
904 . 1 1 126 126 ILE HG12 H 1 1.351 0.01 . 2 . . . . . 126 ILE HG1 . 27692 1
905 . 1 1 126 126 ILE HG13 H 1 1.351 0.01 . 2 . . . . . 126 ILE HG1 . 27692 1
906 . 1 1 126 126 ILE HG21 H 1 0.737 0.01 . 1 . . . . . 126 ILE HG2 . 27692 1
907 . 1 1 126 126 ILE HG22 H 1 0.737 0.01 . 1 . . . . . 126 ILE HG2 . 27692 1
908 . 1 1 126 126 ILE HG23 H 1 0.737 0.01 . 1 . . . . . 126 ILE HG2 . 27692 1
909 . 1 1 126 126 ILE HD11 H 1 0.691 0 . 1 . . . . . 126 ILE HD1 . 27692 1
910 . 1 1 126 126 ILE HD12 H 1 0.691 0 . 1 . . . . . 126 ILE HD1 . 27692 1
911 . 1 1 126 126 ILE HD13 H 1 0.691 0 . 1 . . . . . 126 ILE HD1 . 27692 1
912 . 1 1 126 126 ILE C C 13 177.193 0 . 1 . . . . . 126 ILE C . 27692 1
913 . 1 1 126 126 ILE CA C 13 63.745 0.07 . 1 . . . . . 126 ILE CA . 27692 1
914 . 1 1 126 126 ILE CB C 13 36.327 0.08 . 1 . . . . . 126 ILE CB . 27692 1
915 . 1 1 126 126 ILE CG1 C 13 28.073 0.08 . 1 . . . . . 126 ILE CG1 . 27692 1
916 . 1 1 126 126 ILE CG2 C 13 16.518 0.14 . 1 . . . . . 126 ILE CG2 . 27692 1
917 . 1 1 126 126 ILE CD1 C 13 10.709 0 . 1 . . . . . 126 ILE CD1 . 27692 1
918 . 1 1 126 126 ILE N N 15 117.942 0.04 . 1 . . . . . 126 ILE N . 27692 1
919 . 1 1 127 127 ARG H H 1 8.344 0 . 1 . . . . . 127 ARG H . 27692 1
920 . 1 1 127 127 ARG HA H 1 4.037 0 . 1 . . . . . 127 ARG HA . 27692 1
921 . 1 1 127 127 ARG HB2 H 1 1.933 0 . 2 . . . . . 127 ARG HB . 27692 1
922 . 1 1 127 127 ARG HB3 H 1 1.933 0 . 2 . . . . . 127 ARG HB . 27692 1
923 . 1 1 127 127 ARG C C 13 179.378 0 . 1 . . . . . 127 ARG C . 27692 1
924 . 1 1 127 127 ARG CA C 13 59.9 0.06 . 1 . . . . . 127 ARG CA . 27692 1
925 . 1 1 127 127 ARG CB C 13 30.221 0.03 . 1 . . . . . 127 ARG CB . 27692 1
926 . 1 1 127 127 ARG N N 15 118.419 0.04 . 1 . . . . . 127 ARG N . 27692 1
927 . 1 1 128 128 GLU H H 1 8.042 0 . 1 . . . . . 128 GLU H . 27692 1
928 . 1 1 128 128 GLU HA H 1 4.029 0 . 1 . . . . . 128 GLU HA . 27692 1
929 . 1 1 128 128 GLU HB2 H 1 2.126 0 . 2 . . . . . 128 GLU HB2 . 27692 1
930 . 1 1 128 128 GLU C C 13 177.299 0 . 1 . . . . . 128 GLU C . 27692 1
931 . 1 1 128 128 GLU CA C 13 58.725 0.09 . 1 . . . . . 128 GLU CA . 27692 1
932 . 1 1 128 128 GLU CB C 13 29.852 0.05 . 1 . . . . . 128 GLU CB . 27692 1
933 . 1 1 128 128 GLU N N 15 116.105 0.01 . 1 . . . . . 128 GLU N . 27692 1
934 . 1 1 129 129 ALA H H 1 7.294 0.01 . 1 . . . . . 129 ALA H . 27692 1
935 . 1 1 129 129 ALA HA H 1 4.459 0 . 1 . . . . . 129 ALA HA . 27692 1
936 . 1 1 129 129 ALA HB1 H 1 1.449 0.01 . 1 . . . . . 129 ALA HB . 27692 1
937 . 1 1 129 129 ALA HB2 H 1 1.449 0.01 . 1 . . . . . 129 ALA HB . 27692 1
938 . 1 1 129 129 ALA HB3 H 1 1.449 0.01 . 1 . . . . . 129 ALA HB . 27692 1
939 . 1 1 129 129 ALA C C 13 177.99 0 . 1 . . . . . 129 ALA C . 27692 1
940 . 1 1 129 129 ALA CA C 13 52.176 0.01 . 1 . . . . . 129 ALA CA . 27692 1
941 . 1 1 129 129 ALA CB C 13 21.537 0.05 . 1 . . . . . 129 ALA CB . 27692 1
942 . 1 1 129 129 ALA N N 15 119.023 0.02 . 1 . . . . . 129 ALA N . 27692 1
943 . 1 1 130 130 ASP H H 1 7.93 0.02 . 1 . . . . . 130 ASP H . 27692 1
944 . 1 1 130 130 ASP HA H 1 4.521 0 . 1 . . . . . 130 ASP HA . 27692 1
945 . 1 1 130 130 ASP HB2 H 1 2.866 0 . 2 . . . . . 130 ASP HB2 . 27692 1
946 . 1 1 130 130 ASP HB3 H 1 2.489 0 . 2 . . . . . 130 ASP HB3 . 27692 1
947 . 1 1 130 130 ASP C C 13 176.001 0 . 1 . . . . . 130 ASP C . 27692 1
948 . 1 1 130 130 ASP CA C 13 54.125 0.05 . 1 . . . . . 130 ASP CA . 27692 1
949 . 1 1 130 130 ASP CB C 13 40.376 0.02 . 1 . . . . . 130 ASP CB . 27692 1
950 . 1 1 130 130 ASP N N 15 117.634 0.01 . 1 . . . . . 130 ASP N . 27692 1
951 . 1 1 131 131 ILE H H 1 8.281 0.01 . 1 . . . . . 131 ILE H . 27692 1
952 . 1 1 131 131 ILE HA H 1 3.909 0 . 1 . . . . . 131 ILE HA . 27692 1
953 . 1 1 131 131 ILE HB H 1 2.014 0 . 1 . . . . . 131 ILE HB . 27692 1
954 . 1 1 131 131 ILE HG12 H 1 1.708 0 . 1 . . . . . 131 ILE HG12 . 27692 1
955 . 1 1 131 131 ILE HG13 H 1 1.346 0 . 1 . . . . . 131 ILE HG13 . 27692 1
956 . 1 1 131 131 ILE HG21 H 1 1.151 0.19 . 1 . . . . . 131 ILE HG2 . 27692 1
957 . 1 1 131 131 ILE HG22 H 1 1.151 0.19 . 1 . . . . . 131 ILE HG2 . 27692 1
958 . 1 1 131 131 ILE HG23 H 1 1.151 0.19 . 1 . . . . . 131 ILE HG2 . 27692 1
959 . 1 1 131 131 ILE HD11 H 1 0.906 0.01 . 1 . . . . . 131 ILE HD1 . 27692 1
960 . 1 1 131 131 ILE HD12 H 1 0.906 0.01 . 1 . . . . . 131 ILE HD1 . 27692 1
961 . 1 1 131 131 ILE HD13 H 1 0.906 0.01 . 1 . . . . . 131 ILE HD1 . 27692 1
962 . 1 1 131 131 ILE C C 13 177.976 0 . 1 . . . . . 131 ILE C . 27692 1
963 . 1 1 131 131 ILE CA C 13 63.616 0.08 . 1 . . . . . 131 ILE CA . 27692 1
964 . 1 1 131 131 ILE CB C 13 38.498 0.07 . 1 . . . . . 131 ILE CB . 27692 1
965 . 1 1 131 131 ILE CG1 C 13 27.946 0.01 . 1 . . . . . 131 ILE CG1 . 27692 1
966 . 1 1 131 131 ILE CG2 C 13 17.358 0.03 . 1 . . . . . 131 ILE CG2 . 27692 1
967 . 1 1 131 131 ILE CD1 C 13 12.294 0 . 1 . . . . . 131 ILE CD1 . 27692 1
968 . 1 1 131 131 ILE N N 15 127.86 0.01 . 1 . . . . . 131 ILE N . 27692 1
969 . 1 1 132 132 ASP H H 1 8.355 0 . 1 . . . . . 132 ASP H . 27692 1
970 . 1 1 132 132 ASP HA H 1 4.55 0 . 1 . . . . . 132 ASP HA . 27692 1
971 . 1 1 132 132 ASP HB2 H 1 3.105 0 . 2 . . . . . 132 ASP HB2 . 27692 1
972 . 1 1 132 132 ASP HB3 H 1 2.662 0 . 2 . . . . . 132 ASP HB3 . 27692 1
973 . 1 1 132 132 ASP C C 13 178.317 0 . 1 . . . . . 132 ASP C . 27692 1
974 . 1 1 132 132 ASP CA C 13 53.918 0.02 . 1 . . . . . 132 ASP CA . 27692 1
975 . 1 1 132 132 ASP CB C 13 39.936 0 . 1 . . . . . 132 ASP CB . 27692 1
976 . 1 1 132 132 ASP N N 15 116.628 0.03 . 1 . . . . . 132 ASP N . 27692 1
977 . 1 1 133 133 GLY H H 1 7.606 0.01 . 1 . . . . . 133 GLY H . 27692 1
978 . 1 1 133 133 GLY HA2 H 1 3.987 0 . 2 . . . . . 133 GLY HA2 . 27692 1
979 . 1 1 133 133 GLY HA3 H 1 3.842 0 . 2 . . . . . 133 GLY HA3 . 27692 1
980 . 1 1 133 133 GLY C C 13 175.306 0 . 1 . . . . . 133 GLY C . 27692 1
981 . 1 1 133 133 GLY CA C 13 47.484 0.05 . 1 . . . . . 133 GLY CA . 27692 1
982 . 1 1 133 133 GLY N N 15 108.651 0.01 . 1 . . . . . 133 GLY N . 27692 1
983 . 1 1 134 134 ASP H H 1 8.368 0.01 . 1 . . . . . 134 ASP H . 27692 1
984 . 1 1 134 134 ASP HA H 1 4.485 0 . 1 . . . . . 134 ASP HA . 27692 1
985 . 1 1 134 134 ASP HB2 H 1 2.973 0 . 2 . . . . . 134 ASP HB2 . 27692 1
986 . 1 1 134 134 ASP HB3 H 1 2.522 0 . 2 . . . . . 134 ASP HB3 . 27692 1
987 . 1 1 134 134 ASP C C 13 177.625 0 . 1 . . . . . 134 ASP C . 27692 1
988 . 1 1 134 134 ASP CA C 13 53.727 0.01 . 1 . . . . . 134 ASP CA . 27692 1
989 . 1 1 134 134 ASP CB C 13 40.202 0.04 . 1 . . . . . 134 ASP CB . 27692 1
990 . 1 1 134 134 ASP N N 15 120.924 0.01 . 1 . . . . . 134 ASP N . 27692 1
991 . 1 1 135 135 GLY H H 1 10.407 0 . 1 . . . . . 135 GLY H . 27692 1
992 . 1 1 135 135 GLY HA2 H 1 4.057 0 . 2 . . . . . 135 GLY HA2 . 27692 1
993 . 1 1 135 135 GLY HA3 H 1 3.441 0 . 2 . . . . . 135 GLY HA3 . 27692 1
994 . 1 1 135 135 GLY C C 13 172.826 0 . 1 . . . . . 135 GLY C . 27692 1
995 . 1 1 135 135 GLY CA C 13 45.723 0.03 . 1 . . . . . 135 GLY CA . 27692 1
996 . 1 1 135 135 GLY N N 15 113.045 0.03 . 1 . . . . . 135 GLY N . 27692 1
997 . 1 1 136 136 GLN H H 1 7.971 0.01 . 1 . . . . . 136 GLN H . 27692 1
998 . 1 1 136 136 GLN HA H 1 4.856 0 . 1 . . . . . 136 GLN HA . 27692 1
999 . 1 1 136 136 GLN HB2 H 1 1.997 0 . 2 . . . . . 136 GLN HB2 . 27692 1
1000 . 1 1 136 136 GLN HB3 H 1 1.729 0 . 2 . . . . . 136 GLN HB3 . 27692 1
1001 . 1 1 136 136 GLN C C 13 174.7 0 . 1 . . . . . 136 GLN C . 27692 1
1002 . 1 1 136 136 GLN CA C 13 53.18 0.04 . 1 . . . . . 136 GLN CA . 27692 1
1003 . 1 1 136 136 GLN CB C 13 32.366 0.03 . 1 . . . . . 136 GLN CB . 27692 1
1004 . 1 1 136 136 GLN N N 15 115.34 0.01 . 1 . . . . . 136 GLN N . 27692 1
1005 . 1 1 137 137 VAL H H 1 9.128 0.01 . 1 . . . . . 137 VAL H . 27692 1
1006 . 1 1 137 137 VAL HA H 1 5.192 0 . 1 . . . . . 137 VAL HA . 27692 1
1007 . 1 1 137 137 VAL HB H 1 2.266 0 . 1 . . . . . 137 VAL HB . 27692 1
1008 . 1 1 137 137 VAL HG11 H 1 0.904 0 . 2 . . . . . 137 VAL HG1 . 27692 1
1009 . 1 1 137 137 VAL HG12 H 1 0.904 0 . 2 . . . . . 137 VAL HG1 . 27692 1
1010 . 1 1 137 137 VAL HG13 H 1 0.904 0 . 2 . . . . . 137 VAL HG1 . 27692 1
1011 . 1 1 137 137 VAL HG21 H 1 1.28 0 . 2 . . . . . 137 VAL HG2 . 27692 1
1012 . 1 1 137 137 VAL HG22 H 1 1.28 0 . 2 . . . . . 137 VAL HG2 . 27692 1
1013 . 1 1 137 137 VAL HG23 H 1 1.28 0 . 2 . . . . . 137 VAL HG2 . 27692 1
1014 . 1 1 137 137 VAL C C 13 175.927 0 . 1 . . . . . 137 VAL C . 27692 1
1015 . 1 1 137 137 VAL CA C 13 61.952 0.09 . 1 . . . . . 137 VAL CA . 27692 1
1016 . 1 1 137 137 VAL CB C 13 33.724 0.09 . 1 . . . . . 137 VAL CB . 27692 1
1017 . 1 1 137 137 VAL CG1 C 13 22.074 0 . 2 . . . . . 137 VAL CG# . 27692 1
1018 . 1 1 137 137 VAL CG2 C 13 22.074 0 . 2 . . . . . 137 VAL CG# . 27692 1
1019 . 1 1 137 137 VAL N N 15 125.588 0.03 . 1 . . . . . 137 VAL N . 27692 1
1020 . 1 1 138 138 ASN H H 1 9.554 0.01 . 1 . . . . . 138 ASN H . 27692 1
1021 . 1 1 138 138 ASN HA H 1 5.261 0 . 1 . . . . . 138 ASN HA . 27692 1
1022 . 1 1 138 138 ASN HB2 H 1 3.272 0 . 2 . . . . . 138 ASN HB2 . 27692 1
1023 . 1 1 138 138 ASN C C 13 174.964 0 . 1 . . . . . 138 ASN C . 27692 1
1024 . 1 1 138 138 ASN CA C 13 51.068 0.05 . 1 . . . . . 138 ASN CA . 27692 1
1025 . 1 1 138 138 ASN CB C 13 38.306 0 . 1 . . . . . 138 ASN CB . 27692 1
1026 . 1 1 138 138 ASN N N 15 129.164 0.03 . 1 . . . . . 138 ASN N . 27692 1
1027 . 1 1 139 139 TYR H H 1 8.509 0 . 1 . . . . . 139 TYR H . 27692 1
1028 . 1 1 139 139 TYR HA H 1 3.467 0 . 1 . . . . . 139 TYR HA . 27692 1
1029 . 1 1 139 139 TYR HB2 H 1 2.416 0 . 2 . . . . . 139 TYR HB2 . 27692 1
1030 . 1 1 139 139 TYR HB3 H 1 2.09 0 . 2 . . . . . 139 TYR HB3 . 27692 1
1031 . 1 1 139 139 TYR C C 13 176.104 0 . 1 . . . . . 139 TYR C . 27692 1
1032 . 1 1 139 139 TYR CA C 13 62.911 0.02 . 1 . . . . . 139 TYR CA . 27692 1
1033 . 1 1 139 139 TYR CB C 13 37.779 0.17 . 1 . . . . . 139 TYR CB . 27692 1
1034 . 1 1 139 139 TYR N N 15 118.516 0.02 . 1 . . . . . 139 TYR N . 27692 1
1035 . 1 1 140 140 GLU H H 1 8.121 0 . 1 . . . . . 140 GLU H . 27692 1
1036 . 1 1 140 140 GLU C C 13 180.57 0 . 1 . . . . . 140 GLU C . 27692 1
1037 . 1 1 140 140 GLU CA C 13 60.44 0.05 . 1 . . . . . 140 GLU CA . 27692 1
1038 . 1 1 140 140 GLU CB C 13 28.907 0.03 . 1 . . . . . 140 GLU CB . 27692 1
1039 . 1 1 140 140 GLU N N 15 118.552 0.01 . 1 . . . . . 140 GLU N . 27692 1
1040 . 1 1 141 141 GLU H H 1 8.788 0.01 . 1 . . . . . 141 GLU H . 27692 1
1041 . 1 1 141 141 GLU HA H 1 4.025 0 . 1 . . . . . 141 GLU HA . 27692 1
1042 . 1 1 141 141 GLU C C 13 179.467 0 . 1 . . . . . 141 GLU C . 27692 1
1043 . 1 1 141 141 GLU CA C 13 58.623 0.06 . 1 . . . . . 141 GLU CA . 27692 1
1044 . 1 1 141 141 GLU CB C 13 29.72 0.07 . 1 . . . . . 141 GLU CB . 27692 1
1045 . 1 1 141 141 GLU N N 15 119.891 0.02 . 1 . . . . . 141 GLU N . 27692 1
1046 . 1 1 142 142 PHE H H 1 8.916 0 . 1 . . . . . 142 PHE H . 27692 1
1047 . 1 1 142 142 PHE HA H 1 4.04 0 . 1 . . . . . 142 PHE HA . 27692 1
1048 . 1 1 142 142 PHE C C 13 176.806 0 . 1 . . . . . 142 PHE C . 27692 1
1049 . 1 1 142 142 PHE CA C 13 61.552 0.06 . 1 . . . . . 142 PHE CA . 27692 1
1050 . 1 1 142 142 PHE CB C 13 39.9 0.01 . 1 . . . . . 142 PHE CB . 27692 1
1051 . 1 1 142 142 PHE N N 15 124.753 0.03 . 1 . . . . . 142 PHE N . 27692 1
1052 . 1 1 143 143 VAL H H 1 8.608 0.01 . 1 . . . . . 143 VAL H . 27692 1
1053 . 1 1 143 143 VAL HA H 1 3.115 0.01 . 1 . . . . . 143 VAL HA . 27692 1
1054 . 1 1 143 143 VAL HB H 1 1.893 0 . 1 . . . . . 143 VAL HB . 27692 1
1055 . 1 1 143 143 VAL HG11 H 1 0.526 0 . 2 . . . . . 143 VAL HG1 . 27692 1
1056 . 1 1 143 143 VAL HG12 H 1 0.526 0 . 2 . . . . . 143 VAL HG1 . 27692 1
1057 . 1 1 143 143 VAL HG13 H 1 0.526 0 . 2 . . . . . 143 VAL HG1 . 27692 1
1058 . 1 1 143 143 VAL HG21 H 1 0.756 0 . 2 . . . . . 143 VAL HG2 . 27692 1
1059 . 1 1 143 143 VAL HG22 H 1 0.756 0 . 2 . . . . . 143 VAL HG2 . 27692 1
1060 . 1 1 143 143 VAL HG23 H 1 0.756 0 . 2 . . . . . 143 VAL HG2 . 27692 1
1061 . 1 1 143 143 VAL C C 13 179.704 0 . 1 . . . . . 143 VAL C . 27692 1
1062 . 1 1 143 143 VAL CA C 13 67.356 0.09 . 1 . . . . . 143 VAL CA . 27692 1
1063 . 1 1 143 143 VAL CB C 13 31.494 0.08 . 1 . . . . . 143 VAL CB . 27692 1
1064 . 1 1 143 143 VAL CG1 C 13 23.024 0.02 . 1 . . . . . 143 VAL CG1 . 27692 1
1065 . 1 1 143 143 VAL CG2 C 13 21.357 0 . 1 . . . . . 143 VAL CG2 . 27692 1
1066 . 1 1 143 143 VAL N N 15 119.834 0.03 . 1 . . . . . 143 VAL N . 27692 1
1067 . 1 1 144 144 GLN H H 1 7.385 0.01 . 1 . . . . . 144 GLN H . 27692 1
1068 . 1 1 144 144 GLN CA C 13 58.872 0 . 1 . . . . . 144 GLN CA . 27692 1
1069 . 1 1 144 144 GLN CB C 13 28.073 0 . 1 . . . . . 144 GLN CB . 27692 1
1070 . 1 1 144 144 GLN N N 15 118.463 0.02 . 1 . . . . . 144 GLN N . 27692 1
1071 . 1 1 145 145 MET HA H 1 4.146 0 . 1 . . . . . 145 MET HA . 27692 1
1072 . 1 1 145 145 MET HB2 H 1 2.103 0 . 2 . . . . . 145 MET HB2 . 27692 1
1073 . 1 1 145 145 MET C C 13 177.852 0 . 1 . . . . . 145 MET C . 27692 1
1074 . 1 1 145 145 MET CA C 13 58.423 0 . 1 . . . . . 145 MET CA . 27692 1
1075 . 1 1 145 145 MET CB C 13 33.061 0 . 1 . . . . . 145 MET CB . 27692 1
1076 . 1 1 146 146 MET H H 1 7.809 0.01 . 1 . . . . . 146 MET H . 27692 1
1077 . 1 1 146 146 MET HA H 1 4.305 0 . 1 . . . . . 146 MET HA . 27692 1
1078 . 1 1 146 146 MET C C 13 177.637 0 . 1 . . . . . 146 MET C . 27692 1
1079 . 1 1 146 146 MET CA C 13 55.501 0.05 . 1 . . . . . 146 MET CA . 27692 1
1080 . 1 1 146 146 MET CB C 13 33.146 0 . 1 . . . . . 146 MET CB . 27692 1
1081 . 1 1 146 146 MET N N 15 113.951 0.03 . 1 . . . . . 146 MET N . 27692 1
1082 . 1 1 147 147 THR H H 1 7.573 0.01 . 1 . . . . . 147 THR H . 27692 1
1083 . 1 1 147 147 THR HA H 1 4.431 0.02 . 1 . . . . . 147 THR HA . 27692 1
1084 . 1 1 147 147 THR HB H 1 4.297 0 . 1 . . . . . 147 THR HB . 27692 1
1085 . 1 1 147 147 THR HG21 H 1 1.168 0 . 1 . . . . . 147 THR HG2 . 27692 1
1086 . 1 1 147 147 THR HG22 H 1 1.168 0 . 1 . . . . . 147 THR HG2 . 27692 1
1087 . 1 1 147 147 THR HG23 H 1 1.168 0 . 1 . . . . . 147 THR HG2 . 27692 1
1088 . 1 1 147 147 THR C C 13 174.37 0 . 1 . . . . . 147 THR C . 27692 1
1089 . 1 1 147 147 THR CA C 13 62.143 0.12 . 1 . . . . . 147 THR CA . 27692 1
1090 . 1 1 147 147 THR CB C 13 70.564 0.1 . 1 . . . . . 147 THR CB . 27692 1
1091 . 1 1 147 147 THR CG2 C 13 21.306 0.01 . 1 . . . . . 147 THR CG2 . 27692 1
1092 . 1 1 147 147 THR N N 15 108.813 0.02 . 1 . . . . . 147 THR N . 27692 1
1093 . 1 1 148 148 ALA H H 1 7.567 0 . 1 . . . . . 148 ALA H . 27692 1
1094 . 1 1 148 148 ALA HA H 1 4.311 0 . 1 . . . . . 148 ALA HA . 27692 1
1095 . 1 1 148 148 ALA HB1 H 1 1.444 0.02 . 1 . . . . . 148 ALA HB . 27692 1
1096 . 1 1 148 148 ALA HB2 H 1 1.444 0.02 . 1 . . . . . 148 ALA HB . 27692 1
1097 . 1 1 148 148 ALA HB3 H 1 1.444 0.02 . 1 . . . . . 148 ALA HB . 27692 1
1098 . 1 1 148 148 ALA C C 13 176.97 0 . 1 . . . . . 148 ALA C . 27692 1
1099 . 1 1 148 148 ALA CA C 13 53.087 0.02 . 1 . . . . . 148 ALA CA . 27692 1
1100 . 1 1 148 148 ALA CB C 13 19.068 0.03 . 1 . . . . . 148 ALA CB . 27692 1
1101 . 1 1 148 148 ALA N N 15 126.61 0.02 . 1 . . . . . 148 ALA N . 27692 1
1102 . 1 1 149 149 LYS H H 1 8.014 0 . 1 . . . . . 149 LYS H . 27692 1
1103 . 1 1 149 149 LYS CA C 13 57.79 0 . 1 . . . . . 149 LYS CA . 27692 1
1104 . 1 1 149 149 LYS N N 15 126.474 0.01 . 1 . . . . . 149 LYS N . 27692 1
stop_
save_