Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53702
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RsmE
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 linewidth.
_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' . . . 53702 1
2 '2D 1H-13C HSQC aliphatic' . . . 53702 1
3 '3D HCCH-TOCSY' . . . 53702 1
4 '3D 15N-separated NOESY' . . . 53702 1
5 '3D 1H-13C NOESY aliphatic' . . . 53702 1
6 '3D HN(CO)CA' . . . 53702 1
7 '3D HNCACB' . . . 53702 1
8 '3D HNCO' . . . 53702 1
9 '3D HNCACO' . . . 53702 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53702 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 3.729 0.020 . 1 . . . . . 1 MET HA . 53702 1
2 . 1 . 1 1 1 MET HB2 H 1 1.873 0.020 . 1 . . . . . 1 MET HB2 . 53702 1
3 . 1 . 1 1 1 MET HB3 H 1 1.873 0.020 . 1 . . . . . 1 MET HB3 . 53702 1
4 . 1 . 1 1 1 MET HG2 H 1 2.257 0.020 . 2 . . . . . 1 MET HG2 . 53702 1
5 . 1 . 1 1 1 MET HG3 H 1 2.191 0.020 . 2 . . . . . 1 MET HG3 . 53702 1
6 . 1 . 1 1 1 MET HE1 H 1 1.993 0.020 . 1 . . . . . 1 MET HE . 53702 1
7 . 1 . 1 1 1 MET HE2 H 1 1.993 0.020 . 1 . . . . . 1 MET HE . 53702 1
8 . 1 . 1 1 1 MET HE3 H 1 1.993 0.020 . 1 . . . . . 1 MET HE . 53702 1
9 . 1 . 1 1 1 MET CA C 13 56.295 0.3 . 1 . . . . . 1 MET CA . 53702 1
10 . 1 . 1 1 1 MET CB C 13 36.642 0.3 . 1 . . . . . 1 MET CB . 53702 1
11 . 1 . 1 1 1 MET CG C 13 31.638 0.3 . 1 . . . . . 1 MET CG . 53702 1
12 . 1 . 1 1 1 MET CE C 13 16.784 0.3 . 1 . . . . . 1 MET CE . 53702 1
13 . 1 . 1 2 2 LEU H H 1 8.423 0.020 . 1 . . . . . 2 LEU H . 53702 1
14 . 1 . 1 2 2 LEU HA H 1 4.596 0.020 . 1 . . . . . 2 LEU HA . 53702 1
15 . 1 . 1 2 2 LEU HB2 H 1 1.672 0.020 . 2 . . . . . 2 LEU HB2 . 53702 1
16 . 1 . 1 2 2 LEU HB3 H 1 1.607 0.020 . 2 . . . . . 2 LEU HB3 . 53702 1
17 . 1 . 1 2 2 LEU HG H 1 1.548 0.020 . 1 . . . . . 2 LEU HG . 53702 1
18 . 1 . 1 2 2 LEU HD11 H 1 0.866 0.020 . 2 . . . . . 2 LEU HD1 . 53702 1
19 . 1 . 1 2 2 LEU HD12 H 1 0.866 0.020 . 2 . . . . . 2 LEU HD1 . 53702 1
20 . 1 . 1 2 2 LEU HD13 H 1 0.866 0.020 . 2 . . . . . 2 LEU HD1 . 53702 1
21 . 1 . 1 2 2 LEU HD21 H 1 0.922 0.020 . 2 . . . . . 2 LEU HD2 . 53702 1
22 . 1 . 1 2 2 LEU HD22 H 1 0.922 0.020 . 2 . . . . . 2 LEU HD2 . 53702 1
23 . 1 . 1 2 2 LEU HD23 H 1 0.922 0.020 . 2 . . . . . 2 LEU HD2 . 53702 1
24 . 1 . 1 2 2 LEU C C 13 175.536 0.3 . 1 . . . . . 2 LEU C . 53702 1
25 . 1 . 1 2 2 LEU CA C 13 54.406 0.3 . 1 . . . . . 2 LEU CA . 53702 1
26 . 1 . 1 2 2 LEU CB C 13 43.701 0.3 . 1 . . . . . 2 LEU CB . 53702 1
27 . 1 . 1 2 2 LEU CG C 13 27.253 0.3 . 1 . . . . . 2 LEU CG . 53702 1
28 . 1 . 1 2 2 LEU CD1 C 13 25.206 0.3 . 1 . . . . . 2 LEU CD1 . 53702 1
29 . 1 . 1 2 2 LEU CD2 C 13 24.327 0.3 . 1 . . . . . 2 LEU CD2 . 53702 1
30 . 1 . 1 2 2 LEU N N 15 127.628 0.3 . 1 . . . . . 2 LEU N . 53702 1
31 . 1 . 1 3 3 ILE H H 1 8.501 0.020 . 1 . . . . . 3 ILE H . 53702 1
32 . 1 . 1 3 3 ILE HA H 1 5.061 0.020 . 1 . . . . . 3 ILE HA . 53702 1
33 . 1 . 1 3 3 ILE HB H 1 1.663 0.020 . 1 . . . . . 3 ILE HB . 53702 1
34 . 1 . 1 3 3 ILE HG12 H 1 1.471 0.020 . 1 . . . . . 3 ILE HG12 . 53702 1
35 . 1 . 1 3 3 ILE HG13 H 1 1.471 0.020 . 1 . . . . . 3 ILE HG13 . 53702 1
36 . 1 . 1 3 3 ILE HG21 H 1 0.714 0.020 . 1 . . . . . 3 ILE HG2 . 53702 1
37 . 1 . 1 3 3 ILE HG22 H 1 0.714 0.020 . 1 . . . . . 3 ILE HG2 . 53702 1
38 . 1 . 1 3 3 ILE HG23 H 1 0.714 0.020 . 1 . . . . . 3 ILE HG2 . 53702 1
39 . 1 . 1 3 3 ILE HD11 H 1 0.733 0.020 . 1 . . . . . 3 ILE HD1 . 53702 1
40 . 1 . 1 3 3 ILE HD12 H 1 0.733 0.020 . 1 . . . . . 3 ILE HD1 . 53702 1
41 . 1 . 1 3 3 ILE HD13 H 1 0.733 0.020 . 1 . . . . . 3 ILE HD1 . 53702 1
42 . 1 . 1 3 3 ILE C C 13 175.512 0.3 . 1 . . . . . 3 ILE C . 53702 1
43 . 1 . 1 3 3 ILE CA C 13 60.672 0.3 . 1 . . . . . 3 ILE CA . 53702 1
44 . 1 . 1 3 3 ILE CB C 13 38.970 0.3 . 1 . . . . . 3 ILE CB . 53702 1
45 . 1 . 1 3 3 ILE CG1 C 13 27.473 0.3 . 1 . . . . . 3 ILE CG1 . 53702 1
46 . 1 . 1 3 3 ILE CG2 C 13 17.116 0.3 . 1 . . . . . 3 ILE CG2 . 53702 1
47 . 1 . 1 3 3 ILE CD1 C 13 13.324 0.3 . 1 . . . . . 3 ILE CD1 . 53702 1
48 . 1 . 1 3 3 ILE N N 15 126.081 0.3 . 1 . . . . . 3 ILE N . 53702 1
49 . 1 . 1 4 4 LEU H H 1 9.136 0.020 . 1 . . . . . 4 LEU H . 53702 1
50 . 1 . 1 4 4 LEU HA H 1 4.881 0.020 . 1 . . . . . 4 LEU HA . 53702 1
51 . 1 . 1 4 4 LEU HB2 H 1 1.484 0.020 . 1 . . . . . 4 LEU HB2 . 53702 1
52 . 1 . 1 4 4 LEU HB3 H 1 1.484 0.020 . 1 . . . . . 4 LEU HB3 . 53702 1
53 . 1 . 1 4 4 LEU HG H 1 1.541 0.020 . 1 . . . . . 4 LEU HG . 53702 1
54 . 1 . 1 4 4 LEU HD11 H 1 0.735 0.020 . 2 . . . . . 4 LEU HD1 . 53702 1
55 . 1 . 1 4 4 LEU HD12 H 1 0.735 0.020 . 2 . . . . . 4 LEU HD1 . 53702 1
56 . 1 . 1 4 4 LEU HD13 H 1 0.735 0.020 . 2 . . . . . 4 LEU HD1 . 53702 1
57 . 1 . 1 4 4 LEU HD21 H 1 0.871 0.020 . 2 . . . . . 4 LEU HD2 . 53702 1
58 . 1 . 1 4 4 LEU HD22 H 1 0.871 0.020 . 2 . . . . . 4 LEU HD2 . 53702 1
59 . 1 . 1 4 4 LEU HD23 H 1 0.871 0.020 . 2 . . . . . 4 LEU HD2 . 53702 1
60 . 1 . 1 4 4 LEU C C 13 175.267 0.3 . 1 . . . . . 4 LEU C . 53702 1
61 . 1 . 1 4 4 LEU CA C 13 53.692 0.3 . 1 . . . . . 4 LEU CA . 53702 1
62 . 1 . 1 4 4 LEU CB C 13 46.082 0.3 . 1 . . . . . 4 LEU CB . 53702 1
63 . 1 . 1 4 4 LEU CG C 13 27.127 0.3 . 1 . . . . . 4 LEU CG . 53702 1
64 . 1 . 1 4 4 LEU CD1 C 13 26.240 0.3 . 1 . . . . . 4 LEU CD1 . 53702 1
65 . 1 . 1 4 4 LEU CD2 C 13 24.898 0.3 . 1 . . . . . 4 LEU CD2 . 53702 1
66 . 1 . 1 4 4 LEU N N 15 127.296 0.3 . 1 . . . . . 4 LEU N . 53702 1
67 . 1 . 1 5 5 THR H H 1 8.466 0.020 . 1 . . . . . 5 THR H . 53702 1
68 . 1 . 1 5 5 THR HA H 1 5.435 0.020 . 1 . . . . . 5 THR HA . 53702 1
69 . 1 . 1 5 5 THR HB H 1 3.943 0.020 . 1 . . . . . 5 THR HB . 53702 1
70 . 1 . 1 5 5 THR HG21 H 1 1.067 0.020 . 1 . . . . . 5 THR HG2 . 53702 1
71 . 1 . 1 5 5 THR HG22 H 1 1.067 0.020 . 1 . . . . . 5 THR HG2 . 53702 1
72 . 1 . 1 5 5 THR HG23 H 1 1.067 0.020 . 1 . . . . . 5 THR HG2 . 53702 1
73 . 1 . 1 5 5 THR C C 13 175.654 0.3 . 1 . . . . . 5 THR C . 53702 1
74 . 1 . 1 5 5 THR CA C 13 60.853 0.3 . 1 . . . . . 5 THR CA . 53702 1
75 . 1 . 1 5 5 THR CB C 13 70.449 0.3 . 1 . . . . . 5 THR CB . 53702 1
76 . 1 . 1 5 5 THR CG2 C 13 21.594 0.3 . 1 . . . . . 5 THR CG2 . 53702 1
77 . 1 . 1 5 5 THR N N 15 114.953 0.3 . 1 . . . . . 5 THR N . 53702 1
78 . 1 . 1 6 6 ARG H H 1 9.129 0.020 . 1 . . . . . 6 ARG H . 53702 1
79 . 1 . 1 6 6 ARG HA H 1 4.940 0.020 . 1 . . . . . 6 ARG HA . 53702 1
80 . 1 . 1 6 6 ARG HB2 H 1 1.873 0.020 . 2 . . . . . 6 ARG HB2 . 53702 1
81 . 1 . 1 6 6 ARG HB3 H 1 1.580 0.020 . 2 . . . . . 6 ARG HB3 . 53702 1
82 . 1 . 1 6 6 ARG HG2 H 1 1.369 0.020 . 1 . . . . . 6 ARG HG2 . 53702 1
83 . 1 . 1 6 6 ARG HG3 H 1 1.369 0.020 . 1 . . . . . 6 ARG HG3 . 53702 1
84 . 1 . 1 6 6 ARG HD2 H 1 3.123 0.020 . 1 . . . . . 6 ARG HD2 . 53702 1
85 . 1 . 1 6 6 ARG HD3 H 1 3.123 0.020 . 1 . . . . . 6 ARG HD3 . 53702 1
86 . 1 . 1 6 6 ARG C C 13 173.799 0.3 . 1 . . . . . 6 ARG C . 53702 1
87 . 1 . 1 6 6 ARG CA C 13 53.741 0.3 . 1 . . . . . 6 ARG CA . 53702 1
88 . 1 . 1 6 6 ARG CB C 13 37.244 0.3 . 1 . . . . . 6 ARG CB . 53702 1
89 . 1 . 1 6 6 ARG CG C 13 27.071 0.3 . 1 . . . . . 6 ARG CG . 53702 1
90 . 1 . 1 6 6 ARG CD C 13 43.504 0.3 . 1 . . . . . 6 ARG CD . 53702 1
91 . 1 . 1 6 6 ARG N N 15 125.634 0.3 . 1 . . . . . 6 ARG N . 53702 1
92 . 1 . 1 7 7 LYS H H 1 9.145 0.020 . 1 . . . . . 7 LYS H . 53702 1
93 . 1 . 1 7 7 LYS HA H 1 5.157 0.020 . 1 . . . . . 7 LYS HA . 53702 1
94 . 1 . 1 7 7 LYS HB2 H 1 1.825 0.020 . 2 . . . . . 7 LYS HB2 . 53702 1
95 . 1 . 1 7 7 LYS HB3 H 1 1.518 0.020 . 2 . . . . . 7 LYS HB3 . 53702 1
96 . 1 . 1 7 7 LYS HG2 H 1 1.422 0.020 . 2 . . . . . 7 LYS HG2 . 53702 1
97 . 1 . 1 7 7 LYS HG3 H 1 1.379 0.020 . 2 . . . . . 7 LYS HG3 . 53702 1
98 . 1 . 1 7 7 LYS HD2 H 1 1.657 0.020 . 1 . . . . . 7 LYS HD2 . 53702 1
99 . 1 . 1 7 7 LYS HD3 H 1 1.657 0.020 . 1 . . . . . 7 LYS HD3 . 53702 1
100 . 1 . 1 7 7 LYS HE2 H 1 2.964 0.020 . 1 . . . . . 7 LYS HE2 . 53702 1
101 . 1 . 1 7 7 LYS HE3 H 1 2.964 0.020 . 1 . . . . . 7 LYS HE3 . 53702 1
102 . 1 . 1 7 7 LYS C C 13 176.521 0.3 . 1 . . . . . 7 LYS C . 53702 1
103 . 1 . 1 7 7 LYS CA C 13 54.291 0.3 . 1 . . . . . 7 LYS CA . 53702 1
104 . 1 . 1 7 7 LYS CB C 13 34.769 0.3 . 1 . . . . . 7 LYS CB . 53702 1
105 . 1 . 1 7 7 LYS CG C 13 25.462 0.3 . 1 . . . . . 7 LYS CG . 53702 1
106 . 1 . 1 7 7 LYS CD C 13 29.702 0.3 . 1 . . . . . 7 LYS CD . 53702 1
107 . 1 . 1 7 7 LYS CE C 13 42.035 0.3 . 1 . . . . . 7 LYS CE . 53702 1
108 . 1 . 1 7 7 LYS N N 15 122.103 0.3 . 1 . . . . . 7 LYS N . 53702 1
109 . 1 . 1 8 8 VAL H H 1 7.594 0.020 . 1 . . . . . 8 VAL H . 53702 1
110 . 1 . 1 8 8 VAL HA H 1 3.337 0.020 . 1 . . . . . 8 VAL HA . 53702 1
111 . 1 . 1 8 8 VAL HB H 1 1.942 0.020 . 1 . . . . . 8 VAL HB . 53702 1
112 . 1 . 1 8 8 VAL HG11 H 1 1.013 0.020 . 2 . . . . . 8 VAL HG1 . 53702 1
113 . 1 . 1 8 8 VAL HG12 H 1 1.013 0.020 . 2 . . . . . 8 VAL HG1 . 53702 1
114 . 1 . 1 8 8 VAL HG13 H 1 1.013 0.020 . 2 . . . . . 8 VAL HG1 . 53702 1
115 . 1 . 1 8 8 VAL HG21 H 1 0.872 0.020 . 2 . . . . . 8 VAL HG2 . 53702 1
116 . 1 . 1 8 8 VAL HG22 H 1 0.872 0.020 . 2 . . . . . 8 VAL HG2 . 53702 1
117 . 1 . 1 8 8 VAL HG23 H 1 0.872 0.020 . 2 . . . . . 8 VAL HG2 . 53702 1
118 . 1 . 1 8 8 VAL C C 13 176.523 0.3 . 1 . . . . . 8 VAL C . 53702 1
119 . 1 . 1 8 8 VAL CA C 13 65.860 0.3 . 1 . . . . . 8 VAL CA . 53702 1
120 . 1 . 1 8 8 VAL CB C 13 31.808 0.3 . 1 . . . . . 8 VAL CB . 53702 1
121 . 1 . 1 8 8 VAL CG1 C 13 23.204 0.3 . 1 . . . . . 8 VAL CG1 . 53702 1
122 . 1 . 1 8 8 VAL CG2 C 13 21.178 0.3 . 1 . . . . . 8 VAL CG2 . 53702 1
123 . 1 . 1 8 8 VAL N N 15 118.238 0.3 . 1 . . . . . 8 VAL N . 53702 1
124 . 1 . 1 9 9 GLY H H 1 9.219 0.020 . 1 . . . . . 9 GLY H . 53702 1
125 . 1 . 1 9 9 GLY HA2 H 1 4.445 0.020 . 2 . . . . . 9 GLY HA2 . 53702 1
126 . 1 . 1 9 9 GLY HA3 H 1 3.623 0.020 . 2 . . . . . 9 GLY HA3 . 53702 1
127 . 1 . 1 9 9 GLY C C 13 174.692 0.3 . 1 . . . . . 9 GLY C . 53702 1
128 . 1 . 1 9 9 GLY CA C 13 44.634 0.3 . 1 . . . . . 9 GLY CA . 53702 1
129 . 1 . 1 9 9 GLY N N 15 116.256 0.3 . 1 . . . . . 9 GLY N . 53702 1
130 . 1 . 1 10 10 GLU H H 1 8.365 0.020 . 1 . . . . . 10 GLU H . 53702 1
131 . 1 . 1 10 10 GLU HA H 1 4.726 0.020 . 1 . . . . . 10 GLU HA . 53702 1
132 . 1 . 1 10 10 GLU HB2 H 1 2.574 0.020 . 2 . . . . . 10 GLU HB2 . 53702 1
133 . 1 . 1 10 10 GLU HB3 H 1 2.150 0.020 . 2 . . . . . 10 GLU HB3 . 53702 1
134 . 1 . 1 10 10 GLU HG2 H 1 2.204 0.020 . 1 . . . . . 10 GLU HG2 . 53702 1
135 . 1 . 1 10 10 GLU HG3 H 1 2.204 0.020 . 1 . . . . . 10 GLU HG3 . 53702 1
136 . 1 . 1 10 10 GLU C C 13 176.179 0.3 . 1 . . . . . 10 GLU C . 53702 1
137 . 1 . 1 10 10 GLU CA C 13 55.940 0.3 . 1 . . . . . 10 GLU CA . 53702 1
138 . 1 . 1 10 10 GLU CB C 13 32.725 0.3 . 1 . . . . . 10 GLU CB . 53702 1
139 . 1 . 1 10 10 GLU CG C 13 37.805 0.3 . 1 . . . . . 10 GLU CG . 53702 1
140 . 1 . 1 10 10 GLU N N 15 119.696 0.3 . 1 . . . . . 10 GLU N . 53702 1
141 . 1 . 1 11 11 SER H H 1 8.550 0.020 . 1 . . . . . 11 SER H . 53702 1
142 . 1 . 1 11 11 SER HA H 1 5.853 0.020 . 1 . . . . . 11 SER HA . 53702 1
143 . 1 . 1 11 11 SER HB2 H 1 3.669 0.020 . 2 . . . . . 11 SER HB2 . 53702 1
144 . 1 . 1 11 11 SER HB3 H 1 3.488 0.020 . 2 . . . . . 11 SER HB3 . 53702 1
145 . 1 . 1 11 11 SER C C 13 174.043 0.3 . 1 . . . . . 11 SER C . 53702 1
146 . 1 . 1 11 11 SER CA C 13 57.618 0.3 . 1 . . . . . 11 SER CA . 53702 1
147 . 1 . 1 11 11 SER CB C 13 67.276 0.3 . 1 . . . . . 11 SER CB . 53702 1
148 . 1 . 1 11 11 SER N N 15 112.590 0.3 . 1 . . . . . 11 SER N . 53702 1
149 . 1 . 1 12 12 ILE H H 1 9.341 0.020 . 1 . . . . . 12 ILE H . 53702 1
150 . 1 . 1 12 12 ILE HA H 1 4.455 0.020 . 1 . . . . . 12 ILE HA . 53702 1
151 . 1 . 1 12 12 ILE HB H 1 1.515 0.020 . 1 . . . . . 12 ILE HB . 53702 1
152 . 1 . 1 12 12 ILE HG12 H 1 1.421 0.020 . 2 . . . . . 12 ILE HG12 . 53702 1
153 . 1 . 1 12 12 ILE HG13 H 1 0.840 0.020 . 2 . . . . . 12 ILE HG13 . 53702 1
154 . 1 . 1 12 12 ILE HG21 H 1 0.695 0.020 . 1 . . . . . 12 ILE HG2 . 53702 1
155 . 1 . 1 12 12 ILE HG22 H 1 0.695 0.020 . 1 . . . . . 12 ILE HG2 . 53702 1
156 . 1 . 1 12 12 ILE HG23 H 1 0.695 0.020 . 1 . . . . . 12 ILE HG2 . 53702 1
157 . 1 . 1 12 12 ILE HD11 H 1 0.688 0.020 . 1 . . . . . 12 ILE HD1 . 53702 1
158 . 1 . 1 12 12 ILE HD12 H 1 0.688 0.020 . 1 . . . . . 12 ILE HD1 . 53702 1
159 . 1 . 1 12 12 ILE HD13 H 1 0.688 0.020 . 1 . . . . . 12 ILE HD1 . 53702 1
160 . 1 . 1 12 12 ILE C C 13 173.986 0.3 . 1 . . . . . 12 ILE C . 53702 1
161 . 1 . 1 12 12 ILE CA C 13 60.539 0.3 . 1 . . . . . 12 ILE CA . 53702 1
162 . 1 . 1 12 12 ILE CB C 13 42.524 0.3 . 1 . . . . . 12 ILE CB . 53702 1
163 . 1 . 1 12 12 ILE CG1 C 13 27.943 0.3 . 1 . . . . . 12 ILE CG1 . 53702 1
164 . 1 . 1 12 12 ILE CG2 C 13 16.991 0.3 . 1 . . . . . 12 ILE CG2 . 53702 1
165 . 1 . 1 12 12 ILE CD1 C 13 15.017 0.3 . 1 . . . . . 12 ILE CD1 . 53702 1
166 . 1 . 1 12 12 ILE N N 15 121.786 0.3 . 1 . . . . . 12 ILE N . 53702 1
167 . 1 . 1 13 13 ASN H H 1 9.131 0.020 . 1 . . . . . 13 ASN H . 53702 1
168 . 1 . 1 13 13 ASN HA H 1 5.400 0.020 . 1 . . . . . 13 ASN HA . 53702 1
169 . 1 . 1 13 13 ASN HB2 H 1 2.750 0.020 . 2 . . . . . 13 ASN HB2 . 53702 1
170 . 1 . 1 13 13 ASN HB3 H 1 2.398 0.020 . 2 . . . . . 13 ASN HB3 . 53702 1
171 . 1 . 1 13 13 ASN HD21 H 1 7.163 0.020 . 1 . . . . . 13 ASN HD21 . 53702 1
172 . 1 . 1 13 13 ASN HD22 H 1 6.638 0.020 . 1 . . . . . 13 ASN HD22 . 53702 1
173 . 1 . 1 13 13 ASN C C 13 174.005 0.3 . 1 . . . . . 13 ASN C . 53702 1
174 . 1 . 1 13 13 ASN CA C 13 52.877 0.3 . 1 . . . . . 13 ASN CA . 53702 1
175 . 1 . 1 13 13 ASN CB C 13 40.705 0.3 . 1 . . . . . 13 ASN CB . 53702 1
176 . 1 . 1 13 13 ASN N N 15 126.353 0.3 . 1 . . . . . 13 ASN N . 53702 1
177 . 1 . 1 13 13 ASN ND2 N 15 111.476 0.3 . 1 . . . . . 13 ASN ND2 . 53702 1
178 . 1 . 1 13 13 ASN CG C 13 176.191 0.3 . 1 . . . . . 13 ASN CG . 53702 1
179 . 1 . 1 14 14 ILE H H 1 8.612 0.020 . 1 . . . . . 14 ILE H . 53702 1
180 . 1 . 1 14 14 ILE HA H 1 4.414 0.020 . 1 . . . . . 14 ILE HA . 53702 1
181 . 1 . 1 14 14 ILE HB H 1 1.625 0.020 . 1 . . . . . 14 ILE HB . 53702 1
182 . 1 . 1 14 14 ILE HG12 H 1 1.417 0.020 . 2 . . . . . 14 ILE HG12 . 53702 1
183 . 1 . 1 14 14 ILE HG13 H 1 0.870 0.020 . 2 . . . . . 14 ILE HG13 . 53702 1
184 . 1 . 1 14 14 ILE HG21 H 1 0.696 0.020 . 1 . . . . . 14 ILE HG2 . 53702 1
185 . 1 . 1 14 14 ILE HG22 H 1 0.696 0.020 . 1 . . . . . 14 ILE HG2 . 53702 1
186 . 1 . 1 14 14 ILE HG23 H 1 0.696 0.020 . 1 . . . . . 14 ILE HG2 . 53702 1
187 . 1 . 1 14 14 ILE HD11 H 1 0.695 0.020 . 1 . . . . . 14 ILE HD1 . 53702 1
188 . 1 . 1 14 14 ILE HD12 H 1 0.695 0.020 . 1 . . . . . 14 ILE HD1 . 53702 1
189 . 1 . 1 14 14 ILE HD13 H 1 0.695 0.020 . 1 . . . . . 14 ILE HD1 . 53702 1
190 . 1 . 1 14 14 ILE C C 13 175.415 0.3 . 1 . . . . . 14 ILE C . 53702 1
191 . 1 . 1 14 14 ILE CA C 13 60.515 0.3 . 1 . . . . . 14 ILE CA . 53702 1
192 . 1 . 1 14 14 ILE CB C 13 38.785 0.3 . 1 . . . . . 14 ILE CB . 53702 1
193 . 1 . 1 14 14 ILE CG1 C 13 27.896 0.3 . 1 . . . . . 14 ILE CG1 . 53702 1
194 . 1 . 1 14 14 ILE CG2 C 13 17.497 0.3 . 1 . . . . . 14 ILE CG2 . 53702 1
195 . 1 . 1 14 14 ILE CD1 C 13 14.293 0.3 . 1 . . . . . 14 ILE CD1 . 53702 1
196 . 1 . 1 14 14 ILE N N 15 124.034 0.3 . 1 . . . . . 14 ILE N . 53702 1
197 . 1 . 1 15 15 GLY H H 1 8.849 0.020 . 1 . . . . . 15 GLY H . 53702 1
198 . 1 . 1 15 15 GLY HA2 H 1 4.076 0.020 . 1 . . . . . 15 GLY HA2 . 53702 1
199 . 1 . 1 15 15 GLY HA3 H 1 4.076 0.020 . 1 . . . . . 15 GLY HA3 . 53702 1
200 . 1 . 1 15 15 GLY C C 13 174.018 0.3 . 1 . . . . . 15 GLY C . 53702 1
201 . 1 . 1 15 15 GLY CA C 13 45.830 0.3 . 1 . . . . . 15 GLY CA . 53702 1
202 . 1 . 1 15 15 GLY N N 15 114.133 0.3 . 1 . . . . . 15 GLY N . 53702 1
203 . 1 . 1 16 16 ASP H H 1 8.601 0.020 . 1 . . . . . 16 ASP H . 53702 1
204 . 1 . 1 16 16 ASP HA H 1 4.709 0.020 . 1 . . . . . 16 ASP HA . 53702 1
205 . 1 . 1 16 16 ASP HB2 H 1 2.729 0.020 . 2 . . . . . 16 ASP HB2 . 53702 1
206 . 1 . 1 16 16 ASP HB3 H 1 2.533 0.020 . 2 . . . . . 16 ASP HB3 . 53702 1
207 . 1 . 1 16 16 ASP C C 13 177.682 0.3 . 1 . . . . . 16 ASP C . 53702 1
208 . 1 . 1 16 16 ASP CA C 13 55.754 0.3 . 1 . . . . . 16 ASP CA . 53702 1
209 . 1 . 1 16 16 ASP CB C 13 41.956 0.3 . 1 . . . . . 16 ASP CB . 53702 1
210 . 1 . 1 16 16 ASP N N 15 120.022 0.3 . 1 . . . . . 16 ASP N . 53702 1
211 . 1 . 1 17 17 ASP H H 1 8.175 0.020 . 1 . . . . . 17 ASP H . 53702 1
212 . 1 . 1 17 17 ASP HA H 1 4.730 0.020 . 1 . . . . . 17 ASP HA . 53702 1
213 . 1 . 1 17 17 ASP HB2 H 1 2.731 0.020 . 2 . . . . . 17 ASP HB2 . 53702 1
214 . 1 . 1 17 17 ASP HB3 H 1 2.592 0.020 . 2 . . . . . 17 ASP HB3 . 53702 1
215 . 1 . 1 17 17 ASP C C 13 175.444 0.3 . 1 . . . . . 17 ASP C . 53702 1
216 . 1 . 1 17 17 ASP CA C 13 54.633 0.3 . 1 . . . . . 17 ASP CA . 53702 1
217 . 1 . 1 17 17 ASP CB C 13 42.795 0.3 . 1 . . . . . 17 ASP CB . 53702 1
218 . 1 . 1 17 17 ASP N N 15 115.107 0.3 . 1 . . . . . 17 ASP N . 53702 1
219 . 1 . 1 18 18 ILE H H 1 7.165 0.020 . 1 . . . . . 18 ILE H . 53702 1
220 . 1 . 1 18 18 ILE HA H 1 5.131 0.020 . 1 . . . . . 18 ILE HA . 53702 1
221 . 1 . 1 18 18 ILE HB H 1 2.208 0.020 . 1 . . . . . 18 ILE HB . 53702 1
222 . 1 . 1 18 18 ILE HG12 H 1 1.761 0.020 . 2 . . . . . 18 ILE HG12 . 53702 1
223 . 1 . 1 18 18 ILE HG13 H 1 0.884 0.020 . 2 . . . . . 18 ILE HG13 . 53702 1
224 . 1 . 1 18 18 ILE HG21 H 1 0.751 0.020 . 1 . . . . . 18 ILE HG2 . 53702 1
225 . 1 . 1 18 18 ILE HG22 H 1 0.751 0.020 . 1 . . . . . 18 ILE HG2 . 53702 1
226 . 1 . 1 18 18 ILE HG23 H 1 0.751 0.020 . 1 . . . . . 18 ILE HG2 . 53702 1
227 . 1 . 1 18 18 ILE HD11 H 1 0.798 0.020 . 1 . . . . . 18 ILE HD1 . 53702 1
228 . 1 . 1 18 18 ILE HD12 H 1 0.798 0.020 . 1 . . . . . 18 ILE HD1 . 53702 1
229 . 1 . 1 18 18 ILE HD13 H 1 0.798 0.020 . 1 . . . . . 18 ILE HD1 . 53702 1
230 . 1 . 1 18 18 ILE C C 13 176.123 0.3 . 1 . . . . . 18 ILE C . 53702 1
231 . 1 . 1 18 18 ILE CA C 13 60.382 0.3 . 1 . . . . . 18 ILE CA . 53702 1
232 . 1 . 1 18 18 ILE CB C 13 39.938 0.3 . 1 . . . . . 18 ILE CB . 53702 1
233 . 1 . 1 18 18 ILE CG1 C 13 27.850 0.3 . 1 . . . . . 18 ILE CG1 . 53702 1
234 . 1 . 1 18 18 ILE CG2 C 13 17.286 0.3 . 1 . . . . . 18 ILE CG2 . 53702 1
235 . 1 . 1 18 18 ILE CD1 C 13 14.013 0.3 . 1 . . . . . 18 ILE CD1 . 53702 1
236 . 1 . 1 18 18 ILE N N 15 118.524 0.3 . 1 . . . . . 18 ILE N . 53702 1
237 . 1 . 1 19 19 THR H H 1 8.924 0.020 . 1 . . . . . 19 THR H . 53702 1
238 . 1 . 1 19 19 THR HA H 1 5.228 0.020 . 1 . . . . . 19 THR HA . 53702 1
239 . 1 . 1 19 19 THR HB H 1 3.847 0.020 . 1 . . . . . 19 THR HB . 53702 1
240 . 1 . 1 19 19 THR HG21 H 1 1.137 0.020 . 1 . . . . . 19 THR HG2 . 53702 1
241 . 1 . 1 19 19 THR HG22 H 1 1.137 0.020 . 1 . . . . . 19 THR HG2 . 53702 1
242 . 1 . 1 19 19 THR HG23 H 1 1.137 0.020 . 1 . . . . . 19 THR HG2 . 53702 1
243 . 1 . 1 19 19 THR C C 13 173.432 0.3 . 1 . . . . . 19 THR C . 53702 1
244 . 1 . 1 19 19 THR CA C 13 61.832 0.3 . 1 . . . . . 19 THR CA . 53702 1
245 . 1 . 1 19 19 THR CB C 13 71.981 0.3 . 1 . . . . . 19 THR CB . 53702 1
246 . 1 . 1 19 19 THR CG2 C 13 21.897 0.3 . 1 . . . . . 19 THR CG2 . 53702 1
247 . 1 . 1 19 19 THR N N 15 123.748 0.3 . 1 . . . . . 19 THR N . 53702 1
248 . 1 . 1 20 20 ILE H H 1 9.116 0.020 . 1 . . . . . 20 ILE H . 53702 1
249 . 1 . 1 20 20 ILE HA H 1 5.066 0.020 . 1 . . . . . 20 ILE HA . 53702 1
250 . 1 . 1 20 20 ILE HB H 1 1.778 0.020 . 1 . . . . . 20 ILE HB . 53702 1
251 . 1 . 1 20 20 ILE HG12 H 1 1.376 0.020 . 2 . . . . . 20 ILE HG12 . 53702 1
252 . 1 . 1 20 20 ILE HG13 H 1 1.079 0.020 . 2 . . . . . 20 ILE HG13 . 53702 1
253 . 1 . 1 20 20 ILE HG21 H 1 0.699 0.020 . 1 . . . . . 20 ILE HG2 . 53702 1
254 . 1 . 1 20 20 ILE HG22 H 1 0.699 0.020 . 1 . . . . . 20 ILE HG2 . 53702 1
255 . 1 . 1 20 20 ILE HG23 H 1 0.699 0.020 . 1 . . . . . 20 ILE HG2 . 53702 1
256 . 1 . 1 20 20 ILE HD11 H 1 0.672 0.020 . 1 . . . . . 20 ILE HD1 . 53702 1
257 . 1 . 1 20 20 ILE HD12 H 1 0.672 0.020 . 1 . . . . . 20 ILE HD1 . 53702 1
258 . 1 . 1 20 20 ILE HD13 H 1 0.672 0.020 . 1 . . . . . 20 ILE HD1 . 53702 1
259 . 1 . 1 20 20 ILE C C 13 174.976 0.3 . 1 . . . . . 20 ILE C . 53702 1
260 . 1 . 1 20 20 ILE CA C 13 58.918 0.3 . 1 . . . . . 20 ILE CA . 53702 1
261 . 1 . 1 20 20 ILE CB C 13 40.233 0.3 . 1 . . . . . 20 ILE CB . 53702 1
262 . 1 . 1 20 20 ILE CG1 C 13 27.537 0.3 . 1 . . . . . 20 ILE CG1 . 53702 1
263 . 1 . 1 20 20 ILE CG2 C 13 17.446 0.3 . 1 . . . . . 20 ILE CG2 . 53702 1
264 . 1 . 1 20 20 ILE CD1 C 13 14.024 0.3 . 1 . . . . . 20 ILE CD1 . 53702 1
265 . 1 . 1 20 20 ILE N N 15 125.881 0.3 . 1 . . . . . 20 ILE N . 53702 1
266 . 1 . 1 21 21 THR H H 1 9.589 0.020 . 1 . . . . . 21 THR H . 53702 1
267 . 1 . 1 21 21 THR HA H 1 4.903 0.020 . 1 . . . . . 21 THR HA . 53702 1
268 . 1 . 1 21 21 THR HB H 1 3.520 0.020 . 1 . . . . . 21 THR HB . 53702 1
269 . 1 . 1 21 21 THR HG21 H 1 0.923 0.020 . 1 . . . . . 21 THR HG2 . 53702 1
270 . 1 . 1 21 21 THR HG22 H 1 0.923 0.020 . 1 . . . . . 21 THR HG2 . 53702 1
271 . 1 . 1 21 21 THR HG23 H 1 0.923 0.020 . 1 . . . . . 21 THR HG2 . 53702 1
272 . 1 . 1 21 21 THR C C 13 173.599 0.3 . 1 . . . . . 21 THR C . 53702 1
273 . 1 . 1 21 21 THR CA C 13 61.710 0.3 . 1 . . . . . 21 THR CA . 53702 1
274 . 1 . 1 21 21 THR CB C 13 71.827 0.3 . 1 . . . . . 21 THR CB . 53702 1
275 . 1 . 1 21 21 THR CG2 C 13 21.249 0.3 . 1 . . . . . 21 THR CG2 . 53702 1
276 . 1 . 1 21 21 THR N N 15 123.486 0.3 . 1 . . . . . 21 THR N . 53702 1
277 . 1 . 1 22 22 ILE H H 1 8.443 0.020 . 1 . . . . . 22 ILE H . 53702 1
278 . 1 . 1 22 22 ILE HA H 1 4.126 0.020 . 1 . . . . . 22 ILE HA . 53702 1
279 . 1 . 1 22 22 ILE HB H 1 2.440 0.020 . 1 . . . . . 22 ILE HB . 53702 1
280 . 1 . 1 22 22 ILE HG12 H 1 1.469 0.020 . 2 . . . . . 22 ILE HG12 . 53702 1
281 . 1 . 1 22 22 ILE HG13 H 1 1.079 0.020 . 2 . . . . . 22 ILE HG13 . 53702 1
282 . 1 . 1 22 22 ILE HG21 H 1 0.725 0.020 . 1 . . . . . 22 ILE HG2 . 53702 1
283 . 1 . 1 22 22 ILE HG22 H 1 0.725 0.020 . 1 . . . . . 22 ILE HG2 . 53702 1
284 . 1 . 1 22 22 ILE HG23 H 1 0.725 0.020 . 1 . . . . . 22 ILE HG2 . 53702 1
285 . 1 . 1 22 22 ILE HD11 H 1 0.518 0.020 . 1 . . . . . 22 ILE HD1 . 53702 1
286 . 1 . 1 22 22 ILE HD12 H 1 0.518 0.020 . 1 . . . . . 22 ILE HD1 . 53702 1
287 . 1 . 1 22 22 ILE HD13 H 1 0.518 0.020 . 1 . . . . . 22 ILE HD1 . 53702 1
288 . 1 . 1 22 22 ILE C C 13 174.754 0.3 . 1 . . . . . 22 ILE C . 53702 1
289 . 1 . 1 22 22 ILE CA C 13 59.797 0.3 . 1 . . . . . 22 ILE CA . 53702 1
290 . 1 . 1 22 22 ILE CB C 13 34.185 0.3 . 1 . . . . . 22 ILE CB . 53702 1
291 . 1 . 1 22 22 ILE CG1 C 13 26.812 0.3 . 1 . . . . . 22 ILE CG1 . 53702 1
292 . 1 . 1 22 22 ILE CG2 C 13 18.289 0.3 . 1 . . . . . 22 ILE CG2 . 53702 1
293 . 1 . 1 22 22 ILE CD1 C 13 9.465 0.3 . 1 . . . . . 22 ILE CD1 . 53702 1
294 . 1 . 1 22 22 ILE N N 15 126.137 0.3 . 1 . . . . . 22 ILE N . 53702 1
295 . 1 . 1 23 23 LEU H H 1 8.849 0.020 . 1 . . . . . 23 LEU H . 53702 1
296 . 1 . 1 23 23 LEU HA H 1 4.460 0.020 . 1 . . . . . 23 LEU HA . 53702 1
297 . 1 . 1 23 23 LEU HB2 H 1 1.447 0.020 . 2 . . . . . 23 LEU HB2 . 53702 1
298 . 1 . 1 23 23 LEU HB3 H 1 1.331 0.020 . 2 . . . . . 23 LEU HB3 . 53702 1
299 . 1 . 1 23 23 LEU HG H 1 1.510 0.020 . 1 . . . . . 23 LEU HG . 53702 1
300 . 1 . 1 23 23 LEU HD11 H 1 0.743 0.020 . 2 . . . . . 23 LEU HD1 . 53702 1
301 . 1 . 1 23 23 LEU HD12 H 1 0.743 0.020 . 2 . . . . . 23 LEU HD1 . 53702 1
302 . 1 . 1 23 23 LEU HD13 H 1 0.743 0.020 . 2 . . . . . 23 LEU HD1 . 53702 1
303 . 1 . 1 23 23 LEU HD21 H 1 0.732 0.020 . 2 . . . . . 23 LEU HD2 . 53702 1
304 . 1 . 1 23 23 LEU HD22 H 1 0.732 0.020 . 2 . . . . . 23 LEU HD2 . 53702 1
305 . 1 . 1 23 23 LEU HD23 H 1 0.732 0.020 . 2 . . . . . 23 LEU HD2 . 53702 1
306 . 1 . 1 23 23 LEU C C 13 178.057 0.3 . 1 . . . . . 23 LEU C . 53702 1
307 . 1 . 1 23 23 LEU CA C 13 55.692 0.3 . 1 . . . . . 23 LEU CA . 53702 1
308 . 1 . 1 23 23 LEU CB C 13 42.860 0.3 . 1 . . . . . 23 LEU CB . 53702 1
309 . 1 . 1 23 23 LEU CG C 13 27.001 0.3 . 1 . . . . . 23 LEU CG . 53702 1
310 . 1 . 1 23 23 LEU CD1 C 13 26.386 0.3 . 1 . . . . . 23 LEU CD1 . 53702 1
311 . 1 . 1 23 23 LEU CD2 C 13 22.321 0.3 . 1 . . . . . 23 LEU CD2 . 53702 1
312 . 1 . 1 23 23 LEU N N 15 129.380 0.3 . 1 . . . . . 23 LEU N . 53702 1
313 . 1 . 1 24 24 GLY H H 1 7.660 0.020 . 1 . . . . . 24 GLY H . 53702 1
314 . 1 . 1 24 24 GLY HA2 H 1 4.164 0.020 . 2 . . . . . 24 GLY HA2 . 53702 1
315 . 1 . 1 24 24 GLY HA3 H 1 4.021 0.020 . 2 . . . . . 24 GLY HA3 . 53702 1
316 . 1 . 1 24 24 GLY C C 13 170.493 0.3 . 1 . . . . . 24 GLY C . 53702 1
317 . 1 . 1 24 24 GLY CA C 13 46.200 0.3 . 1 . . . . . 24 GLY CA . 53702 1
318 . 1 . 1 24 24 GLY N N 15 104.871 0.3 . 1 . . . . . 24 GLY N . 53702 1
319 . 1 . 1 25 25 VAL H H 1 8.465 0.020 . 1 . . . . . 25 VAL H . 53702 1
320 . 1 . 1 25 25 VAL HA H 1 4.755 0.020 . 1 . . . . . 25 VAL HA . 53702 1
321 . 1 . 1 25 25 VAL HB H 1 1.821 0.020 . 1 . . . . . 25 VAL HB . 53702 1
322 . 1 . 1 25 25 VAL HG11 H 1 0.816 0.020 . 2 . . . . . 25 VAL HG1 . 53702 1
323 . 1 . 1 25 25 VAL HG12 H 1 0.816 0.020 . 2 . . . . . 25 VAL HG1 . 53702 1
324 . 1 . 1 25 25 VAL HG13 H 1 0.816 0.020 . 2 . . . . . 25 VAL HG1 . 53702 1
325 . 1 . 1 25 25 VAL HG21 H 1 0.732 0.020 . 2 . . . . . 25 VAL HG2 . 53702 1
326 . 1 . 1 25 25 VAL HG22 H 1 0.732 0.020 . 2 . . . . . 25 VAL HG2 . 53702 1
327 . 1 . 1 25 25 VAL HG23 H 1 0.732 0.020 . 2 . . . . . 25 VAL HG2 . 53702 1
328 . 1 . 1 25 25 VAL C C 13 175.123 0.3 . 1 . . . . . 25 VAL C . 53702 1
329 . 1 . 1 25 25 VAL CA C 13 61.354 0.3 . 1 . . . . . 25 VAL CA . 53702 1
330 . 1 . 1 25 25 VAL CB C 13 36.037 0.3 . 1 . . . . . 25 VAL CB . 53702 1
331 . 1 . 1 25 25 VAL CG1 C 13 22.188 0.3 . 1 . . . . . 25 VAL CG1 . 53702 1
332 . 1 . 1 25 25 VAL CG2 C 13 21.322 0.3 . 1 . . . . . 25 VAL CG2 . 53702 1
333 . 1 . 1 25 25 VAL N N 15 119.394 0.3 . 1 . . . . . 25 VAL N . 53702 1
334 . 1 . 1 26 26 SER H H 1 8.594 0.020 . 1 . . . . . 26 SER H . 53702 1
335 . 1 . 1 26 26 SER HA H 1 4.602 0.020 . 1 . . . . . 26 SER HA . 53702 1
336 . 1 . 1 26 26 SER HB2 H 1 3.729 0.020 . 2 . . . . . 26 SER HB2 . 53702 1
337 . 1 . 1 26 26 SER HB3 H 1 3.653 0.020 . 2 . . . . . 26 SER HB3 . 53702 1
338 . 1 . 1 26 26 SER C C 13 176.063 0.3 . 1 . . . . . 26 SER C . 53702 1
339 . 1 . 1 26 26 SER CA C 13 56.835 0.3 . 1 . . . . . 26 SER CA . 53702 1
340 . 1 . 1 26 26 SER CB C 13 63.760 0.3 . 1 . . . . . 26 SER CB . 53702 1
341 . 1 . 1 26 26 SER N N 15 120.757 0.3 . 1 . . . . . 26 SER N . 53702 1
342 . 1 . 1 27 27 GLY HA2 H 1 4.000 0.020 . 2 . . . . . 27 GLY HA2 . 53702 1
343 . 1 . 1 27 27 GLY HA3 H 1 3.654 0.020 . 2 . . . . . 27 GLY HA3 . 53702 1
344 . 1 . 1 27 27 GLY C C 13 175.986 0.3 . 1 . . . . . 27 GLY C . 53702 1
345 . 1 . 1 27 27 GLY CA C 13 47.606 0.3 . 1 . . . . . 27 GLY CA . 53702 1
346 . 1 . 1 28 28 GLN HA H 1 4.342 0.020 . 1 . . . . . 28 GLN HA . 53702 1
347 . 1 . 1 28 28 GLN HB2 H 1 2.391 0.020 . 2 . . . . . 28 GLN HB2 . 53702 1
348 . 1 . 1 28 28 GLN HB3 H 1 1.959 0.020 . 2 . . . . . 28 GLN HB3 . 53702 1
349 . 1 . 1 28 28 GLN HG2 H 1 2.373 0.020 . 2 . . . . . 28 GLN HG2 . 53702 1
350 . 1 . 1 28 28 GLN HG3 H 1 2.326 0.020 . 2 . . . . . 28 GLN HG3 . 53702 1
351 . 1 . 1 28 28 GLN HE21 H 1 7.431 0.020 . 1 . . . . . 28 GLN HE21 . 53702 1
352 . 1 . 1 28 28 GLN HE22 H 1 6.840 0.020 . 1 . . . . . 28 GLN HE22 . 53702 1
353 . 1 . 1 28 28 GLN C C 13 174.045 0.3 . 1 . . . . . 28 GLN C . 53702 1
354 . 1 . 1 28 28 GLN CA C 13 55.037 0.3 . 1 . . . . . 28 GLN CA . 53702 1
355 . 1 . 1 28 28 GLN CB C 13 29.360 0.3 . 1 . . . . . 28 GLN CB . 53702 1
356 . 1 . 1 28 28 GLN CG C 13 34.237 0.3 . 1 . . . . . 28 GLN CG . 53702 1
357 . 1 . 1 28 28 GLN NE2 N 15 112.541 0.3 . 1 . . . . . 28 GLN NE2 . 53702 1
358 . 1 . 1 28 28 GLN CD C 13 180.550 0.3 . 1 . . . . . 28 GLN CD . 53702 1
359 . 1 . 1 29 29 GLN H H 1 8.107 0.020 . 1 . . . . . 29 GLN H . 53702 1
360 . 1 . 1 29 29 GLN HA H 1 4.703 0.020 . 1 . . . . . 29 GLN HA . 53702 1
361 . 1 . 1 29 29 GLN HB2 H 1 2.067 0.020 . 2 . . . . . 29 GLN HB2 . 53702 1
362 . 1 . 1 29 29 GLN HB3 H 1 1.986 0.020 . 2 . . . . . 29 GLN HB3 . 53702 1
363 . 1 . 1 29 29 GLN HG2 H 1 2.286 0.020 . 2 . . . . . 29 GLN HG2 . 53702 1
364 . 1 . 1 29 29 GLN HG3 H 1 2.103 0.020 . 2 . . . . . 29 GLN HG3 . 53702 1
365 . 1 . 1 29 29 GLN HE21 H 1 7.373 0.020 . 1 . . . . . 29 GLN HE21 . 53702 1
366 . 1 . 1 29 29 GLN HE22 H 1 6.810 0.020 . 1 . . . . . 29 GLN HE22 . 53702 1
367 . 1 . 1 29 29 GLN C C 13 174.395 0.3 . 1 . . . . . 29 GLN C . 53702 1
368 . 1 . 1 29 29 GLN CA C 13 55.375 0.3 . 1 . . . . . 29 GLN CA . 53702 1
369 . 1 . 1 29 29 GLN CB C 13 31.564 0.3 . 1 . . . . . 29 GLN CB . 53702 1
370 . 1 . 1 29 29 GLN CG C 13 34.735 0.3 . 1 . . . . . 29 GLN CG . 53702 1
371 . 1 . 1 29 29 GLN N N 15 117.463 0.3 . 1 . . . . . 29 GLN N . 53702 1
372 . 1 . 1 29 29 GLN NE2 N 15 111.065 0.3 . 1 . . . . . 29 GLN NE2 . 53702 1
373 . 1 . 1 29 29 GLN CD C 13 179.895 0.3 . 1 . . . . . 29 GLN CD . 53702 1
374 . 1 . 1 30 30 VAL H H 1 9.175 0.020 . 1 . . . . . 30 VAL H . 53702 1
375 . 1 . 1 30 30 VAL HA H 1 4.634 0.020 . 1 . . . . . 30 VAL HA . 53702 1
376 . 1 . 1 30 30 VAL HB H 1 1.955 0.020 . 1 . . . . . 30 VAL HB . 53702 1
377 . 1 . 1 30 30 VAL HG11 H 1 0.842 0.020 . 2 . . . . . 30 VAL HG1 . 53702 1
378 . 1 . 1 30 30 VAL HG12 H 1 0.842 0.020 . 2 . . . . . 30 VAL HG1 . 53702 1
379 . 1 . 1 30 30 VAL HG13 H 1 0.842 0.020 . 2 . . . . . 30 VAL HG1 . 53702 1
380 . 1 . 1 30 30 VAL HG21 H 1 0.931 0.020 . 2 . . . . . 30 VAL HG2 . 53702 1
381 . 1 . 1 30 30 VAL HG22 H 1 0.931 0.020 . 2 . . . . . 30 VAL HG2 . 53702 1
382 . 1 . 1 30 30 VAL HG23 H 1 0.931 0.020 . 2 . . . . . 30 VAL HG2 . 53702 1
383 . 1 . 1 30 30 VAL C C 13 173.648 0.3 . 1 . . . . . 30 VAL C . 53702 1
384 . 1 . 1 30 30 VAL CA C 13 60.644 0.3 . 1 . . . . . 30 VAL CA . 53702 1
385 . 1 . 1 30 30 VAL CB C 13 34.724 0.3 . 1 . . . . . 30 VAL CB . 53702 1
386 . 1 . 1 30 30 VAL CG1 C 13 22.673 0.3 . 1 . . . . . 30 VAL CG1 . 53702 1
387 . 1 . 1 30 30 VAL CG2 C 13 22.263 0.3 . 1 . . . . . 30 VAL CG2 . 53702 1
388 . 1 . 1 30 30 VAL N N 15 123.757 0.3 . 1 . . . . . 30 VAL N . 53702 1
389 . 1 . 1 31 31 ARG H H 1 8.728 0.020 . 1 . . . . . 31 ARG H . 53702 1
390 . 1 . 1 31 31 ARG HA H 1 4.903 0.020 . 1 . . . . . 31 ARG HA . 53702 1
391 . 1 . 1 31 31 ARG HB2 H 1 1.473 0.020 . 1 . . . . . 31 ARG HB2 . 53702 1
392 . 1 . 1 31 31 ARG HB3 H 1 1.473 0.020 . 1 . . . . . 31 ARG HB3 . 53702 1
393 . 1 . 1 31 31 ARG HG2 H 1 1.421 0.020 . 2 . . . . . 31 ARG HG2 . 53702 1
394 . 1 . 1 31 31 ARG HG3 H 1 1.318 0.020 . 2 . . . . . 31 ARG HG3 . 53702 1
395 . 1 . 1 31 31 ARG HD2 H 1 2.992 0.020 . 1 . . . . . 31 ARG HD2 . 53702 1
396 . 1 . 1 31 31 ARG HD3 H 1 2.992 0.020 . 1 . . . . . 31 ARG HD3 . 53702 1
397 . 1 . 1 31 31 ARG HE H 1 7.696 0.020 . 1 . . . . . 31 ARG HE . 53702 1
398 . 1 . 1 31 31 ARG C C 13 175.017 0.3 . 1 . . . . . 31 ARG C . 53702 1
399 . 1 . 1 31 31 ARG CA C 13 55.357 0.3 . 1 . . . . . 31 ARG CA . 53702 1
400 . 1 . 1 31 31 ARG CB C 13 31.721 0.3 . 1 . . . . . 31 ARG CB . 53702 1
401 . 1 . 1 31 31 ARG CG C 13 27.598 0.3 . 1 . . . . . 31 ARG CG . 53702 1
402 . 1 . 1 31 31 ARG CD C 13 43.432 0.3 . 1 . . . . . 31 ARG CD . 53702 1
403 . 1 . 1 31 31 ARG N N 15 128.319 0.3 . 1 . . . . . 31 ARG N . 53702 1
404 . 1 . 1 31 31 ARG NE N 15 83.014 0.3 . 1 . . . . . 31 ARG NE . 53702 1
405 . 1 . 1 32 32 ILE H H 1 9.340 0.020 . 1 . . . . . 32 ILE H . 53702 1
406 . 1 . 1 32 32 ILE HA H 1 4.812 0.020 . 1 . . . . . 32 ILE HA . 53702 1
407 . 1 . 1 32 32 ILE HB H 1 1.602 0.020 . 1 . . . . . 32 ILE HB . 53702 1
408 . 1 . 1 32 32 ILE HG12 H 1 1.461 0.020 . 2 . . . . . 32 ILE HG12 . 53702 1
409 . 1 . 1 32 32 ILE HG13 H 1 0.929 0.020 . 2 . . . . . 32 ILE HG13 . 53702 1
410 . 1 . 1 32 32 ILE HG21 H 1 0.724 0.020 . 1 . . . . . 32 ILE HG2 . 53702 1
411 . 1 . 1 32 32 ILE HG22 H 1 0.724 0.020 . 1 . . . . . 32 ILE HG2 . 53702 1
412 . 1 . 1 32 32 ILE HG23 H 1 0.724 0.020 . 1 . . . . . 32 ILE HG2 . 53702 1
413 . 1 . 1 32 32 ILE HD11 H 1 0.607 0.020 . 1 . . . . . 32 ILE HD1 . 53702 1
414 . 1 . 1 32 32 ILE HD12 H 1 0.607 0.020 . 1 . . . . . 32 ILE HD1 . 53702 1
415 . 1 . 1 32 32 ILE HD13 H 1 0.607 0.020 . 1 . . . . . 32 ILE HD1 . 53702 1
416 . 1 . 1 32 32 ILE C C 13 173.462 0.3 . 1 . . . . . 32 ILE C . 53702 1
417 . 1 . 1 32 32 ILE CA C 13 59.516 0.3 . 1 . . . . . 32 ILE CA . 53702 1
418 . 1 . 1 32 32 ILE CB C 13 41.752 0.3 . 1 . . . . . 32 ILE CB . 53702 1
419 . 1 . 1 32 32 ILE CG1 C 13 28.007 0.3 . 1 . . . . . 32 ILE CG1 . 53702 1
420 . 1 . 1 32 32 ILE CG2 C 13 18.065 0.3 . 1 . . . . . 32 ILE CG2 . 53702 1
421 . 1 . 1 32 32 ILE CD1 C 13 13.648 0.3 . 1 . . . . . 32 ILE CD1 . 53702 1
422 . 1 . 1 32 32 ILE N N 15 127.096 0.3 . 1 . . . . . 32 ILE N . 53702 1
423 . 1 . 1 33 33 GLY H H 1 9.321 0.020 . 1 . . . . . 33 GLY H . 53702 1
424 . 1 . 1 33 33 GLY HA2 H 1 5.297 0.020 . 2 . . . . . 33 GLY HA2 . 53702 1
425 . 1 . 1 33 33 GLY HA3 H 1 3.561 0.020 . 2 . . . . . 33 GLY HA3 . 53702 1
426 . 1 . 1 33 33 GLY C C 13 173.464 0.3 . 1 . . . . . 33 GLY C . 53702 1
427 . 1 . 1 33 33 GLY CA C 13 44.392 0.3 . 1 . . . . . 33 GLY CA . 53702 1
428 . 1 . 1 33 33 GLY N N 15 112.464 0.3 . 1 . . . . . 33 GLY N . 53702 1
429 . 1 . 1 34 34 ILE H H 1 9.531 0.020 . 1 . . . . . 34 ILE H . 53702 1
430 . 1 . 1 34 34 ILE HA H 1 4.839 0.020 . 1 . . . . . 34 ILE HA . 53702 1
431 . 1 . 1 34 34 ILE HB H 1 1.773 0.020 . 1 . . . . . 34 ILE HB . 53702 1
432 . 1 . 1 34 34 ILE HG12 H 1 1.481 0.020 . 2 . . . . . 34 ILE HG12 . 53702 1
433 . 1 . 1 34 34 ILE HG13 H 1 0.978 0.020 . 2 . . . . . 34 ILE HG13 . 53702 1
434 . 1 . 1 34 34 ILE HG21 H 1 0.727 0.020 . 1 . . . . . 34 ILE HG2 . 53702 1
435 . 1 . 1 34 34 ILE HG22 H 1 0.727 0.020 . 1 . . . . . 34 ILE HG2 . 53702 1
436 . 1 . 1 34 34 ILE HG23 H 1 0.727 0.020 . 1 . . . . . 34 ILE HG2 . 53702 1
437 . 1 . 1 34 34 ILE HD11 H 1 0.755 0.020 . 1 . . . . . 34 ILE HD1 . 53702 1
438 . 1 . 1 34 34 ILE HD12 H 1 0.755 0.020 . 1 . . . . . 34 ILE HD1 . 53702 1
439 . 1 . 1 34 34 ILE HD13 H 1 0.755 0.020 . 1 . . . . . 34 ILE HD1 . 53702 1
440 . 1 . 1 34 34 ILE C C 13 174.880 0.3 . 1 . . . . . 34 ILE C . 53702 1
441 . 1 . 1 34 34 ILE CA C 13 60.616 0.3 . 1 . . . . . 34 ILE CA . 53702 1
442 . 1 . 1 34 34 ILE CB C 13 41.093 0.3 . 1 . . . . . 34 ILE CB . 53702 1
443 . 1 . 1 34 34 ILE CG1 C 13 28.356 0.3 . 1 . . . . . 34 ILE CG1 . 53702 1
444 . 1 . 1 34 34 ILE CG2 C 13 17.690 0.3 . 1 . . . . . 34 ILE CG2 . 53702 1
445 . 1 . 1 34 34 ILE CD1 C 13 14.882 0.3 . 1 . . . . . 34 ILE CD1 . 53702 1
446 . 1 . 1 34 34 ILE N N 15 124.695 0.3 . 1 . . . . . 34 ILE N . 53702 1
447 . 1 . 1 35 35 ASN H H 1 9.076 0.020 . 1 . . . . . 35 ASN H . 53702 1
448 . 1 . 1 35 35 ASN HA H 1 5.118 0.020 . 1 . . . . . 35 ASN HA . 53702 1
449 . 1 . 1 35 35 ASN HB2 H 1 2.862 0.020 . 2 . . . . . 35 ASN HB2 . 53702 1
450 . 1 . 1 35 35 ASN HB3 H 1 2.567 0.020 . 2 . . . . . 35 ASN HB3 . 53702 1
451 . 1 . 1 35 35 ASN HD21 H 1 7.198 0.020 . 1 . . . . . 35 ASN HD21 . 53702 1
452 . 1 . 1 35 35 ASN HD22 H 1 6.755 0.020 . 1 . . . . . 35 ASN HD22 . 53702 1
453 . 1 . 1 35 35 ASN C C 13 172.371 0.3 . 1 . . . . . 35 ASN C . 53702 1
454 . 1 . 1 35 35 ASN CA C 13 52.642 0.3 . 1 . . . . . 35 ASN CA . 53702 1
455 . 1 . 1 35 35 ASN CB C 13 40.810 0.3 . 1 . . . . . 35 ASN CB . 53702 1
456 . 1 . 1 35 35 ASN CG C 13 180.133 0.3 . 1 . . . . . 35 ASN CG . 53702 1
457 . 1 . 1 35 35 ASN N N 15 128.825 0.3 . 1 . . . . . 35 ASN N . 53702 1
458 . 1 . 1 35 35 ASN ND2 N 15 111.917 0.3 . 1 . . . . . 35 ASN ND2 . 53702 1
459 . 1 . 1 36 36 ALA H H 1 8.278 0.020 . 1 . . . . . 36 ALA H . 53702 1
460 . 1 . 1 36 36 ALA HA H 1 5.125 0.020 . 1 . . . . . 36 ALA HA . 53702 1
461 . 1 . 1 36 36 ALA HB1 H 1 1.190 0.020 . 1 . . . . . 36 ALA HB . 53702 1
462 . 1 . 1 36 36 ALA HB2 H 1 1.190 0.020 . 1 . . . . . 36 ALA HB . 53702 1
463 . 1 . 1 36 36 ALA HB3 H 1 1.190 0.020 . 1 . . . . . 36 ALA HB . 53702 1
464 . 1 . 1 36 36 ALA C C 13 173.990 0.3 . 1 . . . . . 36 ALA C . 53702 1
465 . 1 . 1 36 36 ALA CA C 13 49.685 0.3 . 1 . . . . . 36 ALA CA . 53702 1
466 . 1 . 1 36 36 ALA CB C 13 19.851 0.3 . 1 . . . . . 36 ALA CB . 53702 1
467 . 1 . 1 36 36 ALA N N 15 125.976 0.3 . 1 . . . . . 36 ALA N . 53702 1
468 . 1 . 1 37 37 PRO HA H 1 4.505 0.020 . 1 . . . . . 37 PRO HA . 53702 1
469 . 1 . 1 37 37 PRO HB2 H 1 2.419 0.020 . 2 . . . . . 37 PRO HB2 . 53702 1
470 . 1 . 1 37 37 PRO HB3 H 1 1.962 0.020 . 2 . . . . . 37 PRO HB3 . 53702 1
471 . 1 . 1 37 37 PRO HG2 H 1 2.028 0.020 . 1 . . . . . 37 PRO HG2 . 53702 1
472 . 1 . 1 37 37 PRO HG3 H 1 2.028 0.020 . 1 . . . . . 37 PRO HG3 . 53702 1
473 . 1 . 1 37 37 PRO HD2 H 1 3.887 0.020 . 2 . . . . . 37 PRO HD2 . 53702 1
474 . 1 . 1 37 37 PRO HD3 H 1 3.218 0.020 . 2 . . . . . 37 PRO HD3 . 53702 1
475 . 1 . 1 37 37 PRO C C 13 177.189 0.3 . 1 . . . . . 37 PRO C . 53702 1
476 . 1 . 1 37 37 PRO CA C 13 63.038 0.3 . 1 . . . . . 37 PRO CA . 53702 1
477 . 1 . 1 37 37 PRO CB C 13 32.513 0.3 . 1 . . . . . 37 PRO CB . 53702 1
478 . 1 . 1 37 37 PRO CG C 13 27.878 0.3 . 1 . . . . . 37 PRO CG . 53702 1
479 . 1 . 1 37 37 PRO CD C 13 50.425 0.3 . 1 . . . . . 37 PRO CD . 53702 1
480 . 1 . 1 38 38 LYS H H 1 8.365 0.020 . 1 . . . . . 38 LYS H . 53702 1
481 . 1 . 1 38 38 LYS HA H 1 4.102 0.020 . 1 . . . . . 38 LYS HA . 53702 1
482 . 1 . 1 38 38 LYS HB2 H 1 1.817 0.020 . 1 . . . . . 38 LYS HB2 . 53702 1
483 . 1 . 1 38 38 LYS HB3 H 1 1.817 0.020 . 1 . . . . . 38 LYS HB3 . 53702 1
484 . 1 . 1 38 38 LYS HG2 H 1 1.460 0.020 . 1 . . . . . 38 LYS HG2 . 53702 1
485 . 1 . 1 38 38 LYS HG3 H 1 1.460 0.020 . 1 . . . . . 38 LYS HG3 . 53702 1
486 . 1 . 1 38 38 LYS HD2 H 1 1.684 0.020 . 1 . . . . . 38 LYS HD2 . 53702 1
487 . 1 . 1 38 38 LYS HD3 H 1 1.684 0.020 . 1 . . . . . 38 LYS HD3 . 53702 1
488 . 1 . 1 38 38 LYS HE2 H 1 3.008 0.020 . 1 . . . . . 38 LYS HE2 . 53702 1
489 . 1 . 1 38 38 LYS HE3 H 1 3.008 0.020 . 1 . . . . . 38 LYS HE3 . 53702 1
490 . 1 . 1 38 38 LYS C C 13 176.579 0.3 . 1 . . . . . 38 LYS C . 53702 1
491 . 1 . 1 38 38 LYS CA C 13 58.279 0.3 . 1 . . . . . 38 LYS CA . 53702 1
492 . 1 . 1 38 38 LYS CB C 13 32.668 0.3 . 1 . . . . . 38 LYS CB . 53702 1
493 . 1 . 1 38 38 LYS CG C 13 24.524 0.3 . 1 . . . . . 38 LYS CG . 53702 1
494 . 1 . 1 38 38 LYS CD C 13 29.200 0.3 . 1 . . . . . 38 LYS CD . 53702 1
495 . 1 . 1 38 38 LYS CE C 13 42.229 0.3 . 1 . . . . . 38 LYS CE . 53702 1
496 . 1 . 1 38 38 LYS N N 15 120.140 0.3 . 1 . . . . . 38 LYS N . 53702 1
497 . 1 . 1 39 39 ASP H H 1 8.215 0.020 . 1 . . . . . 39 ASP H . 53702 1
498 . 1 . 1 39 39 ASP HA H 1 4.514 0.020 . 1 . . . . . 39 ASP HA . 53702 1
499 . 1 . 1 39 39 ASP HB2 H 1 2.701 0.020 . 1 . . . . . 39 ASP HB2 . 53702 1
500 . 1 . 1 39 39 ASP HB3 H 1 2.701 0.020 . 1 . . . . . 39 ASP HB3 . 53702 1
501 . 1 . 1 39 39 ASP C C 13 175.607 0.3 . 1 . . . . . 39 ASP C . 53702 1
502 . 1 . 1 39 39 ASP CA C 13 54.324 0.3 . 1 . . . . . 39 ASP CA . 53702 1
503 . 1 . 1 39 39 ASP CB C 13 40.390 0.3 . 1 . . . . . 39 ASP CB . 53702 1
504 . 1 . 1 39 39 ASP N N 15 115.834 0.3 . 1 . . . . . 39 ASP N . 53702 1
505 . 1 . 1 40 40 VAL H H 1 7.569 0.020 . 1 . . . . . 40 VAL H . 53702 1
506 . 1 . 1 40 40 VAL HA H 1 4.043 0.020 . 1 . . . . . 40 VAL HA . 53702 1
507 . 1 . 1 40 40 VAL HB H 1 1.949 0.020 . 1 . . . . . 40 VAL HB . 53702 1
508 . 1 . 1 40 40 VAL HG11 H 1 0.750 0.020 . 2 . . . . . 40 VAL HG1 . 53702 1
509 . 1 . 1 40 40 VAL HG12 H 1 0.750 0.020 . 2 . . . . . 40 VAL HG1 . 53702 1
510 . 1 . 1 40 40 VAL HG13 H 1 0.750 0.020 . 2 . . . . . 40 VAL HG1 . 53702 1
511 . 1 . 1 40 40 VAL HG21 H 1 0.863 0.020 . 2 . . . . . 40 VAL HG2 . 53702 1
512 . 1 . 1 40 40 VAL HG22 H 1 0.863 0.020 . 2 . . . . . 40 VAL HG2 . 53702 1
513 . 1 . 1 40 40 VAL HG23 H 1 0.863 0.020 . 2 . . . . . 40 VAL HG2 . 53702 1
514 . 1 . 1 40 40 VAL C C 13 174.552 0.3 . 1 . . . . . 40 VAL C . 53702 1
515 . 1 . 1 40 40 VAL CA C 13 62.141 0.3 . 1 . . . . . 40 VAL CA . 53702 1
516 . 1 . 1 40 40 VAL CB C 13 32.473 0.3 . 1 . . . . . 40 VAL CB . 53702 1
517 . 1 . 1 40 40 VAL CG1 C 13 21.322 0.3 . 1 . . . . . 40 VAL CG1 . 53702 1
518 . 1 . 1 40 40 VAL CG2 C 13 21.439 0.3 . 1 . . . . . 40 VAL CG2 . 53702 1
519 . 1 . 1 40 40 VAL N N 15 121.069 0.3 . 1 . . . . . 40 VAL N . 53702 1
520 . 1 . 1 41 41 ALA H H 1 8.399 0.020 . 1 . . . . . 41 ALA H . 53702 1
521 . 1 . 1 41 41 ALA HA H 1 4.223 0.020 . 1 . . . . . 41 ALA HA . 53702 1
522 . 1 . 1 41 41 ALA HB1 H 1 1.216 0.020 . 1 . . . . . 41 ALA HB . 53702 1
523 . 1 . 1 41 41 ALA HB2 H 1 1.216 0.020 . 1 . . . . . 41 ALA HB . 53702 1
524 . 1 . 1 41 41 ALA HB3 H 1 1.216 0.020 . 1 . . . . . 41 ALA HB . 53702 1
525 . 1 . 1 41 41 ALA C C 13 176.664 0.3 . 1 . . . . . 41 ALA C . 53702 1
526 . 1 . 1 41 41 ALA CA C 13 52.254 0.3 . 1 . . . . . 41 ALA CA . 53702 1
527 . 1 . 1 41 41 ALA CB C 13 19.533 0.3 . 1 . . . . . 41 ALA CB . 53702 1
528 . 1 . 1 41 41 ALA N N 15 129.288 0.3 . 1 . . . . . 41 ALA N . 53702 1
529 . 1 . 1 42 42 VAL H H 1 7.982 0.020 . 1 . . . . . 42 VAL H . 53702 1
530 . 1 . 1 42 42 VAL HA H 1 4.368 0.020 . 1 . . . . . 42 VAL HA . 53702 1
531 . 1 . 1 42 42 VAL HB H 1 1.898 0.020 . 1 . . . . . 42 VAL HB . 53702 1
532 . 1 . 1 42 42 VAL HG11 H 1 0.721 0.020 . 2 . . . . . 42 VAL HG1 . 53702 1
533 . 1 . 1 42 42 VAL HG12 H 1 0.721 0.020 . 2 . . . . . 42 VAL HG1 . 53702 1
534 . 1 . 1 42 42 VAL HG13 H 1 0.721 0.020 . 2 . . . . . 42 VAL HG1 . 53702 1
535 . 1 . 1 42 42 VAL HG21 H 1 0.801 0.020 . 2 . . . . . 42 VAL HG2 . 53702 1
536 . 1 . 1 42 42 VAL HG22 H 1 0.801 0.020 . 2 . . . . . 42 VAL HG2 . 53702 1
537 . 1 . 1 42 42 VAL HG23 H 1 0.801 0.020 . 2 . . . . . 42 VAL HG2 . 53702 1
538 . 1 . 1 42 42 VAL C C 13 175.563 0.3 . 1 . . . . . 42 VAL C . 53702 1
539 . 1 . 1 42 42 VAL CA C 13 61.784 0.3 . 1 . . . . . 42 VAL CA . 53702 1
540 . 1 . 1 42 42 VAL CB C 13 32.719 0.3 . 1 . . . . . 42 VAL CB . 53702 1
541 . 1 . 1 42 42 VAL CG1 C 13 21.614 0.3 . 1 . . . . . 42 VAL CG1 . 53702 1
542 . 1 . 1 42 42 VAL CG2 C 13 21.100 0.3 . 1 . . . . . 42 VAL CG2 . 53702 1
543 . 1 . 1 42 42 VAL N N 15 121.956 0.3 . 1 . . . . . 42 VAL N . 53702 1
544 . 1 . 1 43 43 HIS H H 1 8.465 0.020 . 1 . . . . . 43 HIS H . 53702 1
545 . 1 . 1 43 43 HIS HA H 1 4.876 0.020 . 1 . . . . . 43 HIS HA . 53702 1
546 . 1 . 1 43 43 HIS HB2 H 1 3.177 0.020 . 2 . . . . . 43 HIS HB2 . 53702 1
547 . 1 . 1 43 43 HIS HB3 H 1 2.931 0.020 . 2 . . . . . 43 HIS HB3 . 53702 1
548 . 1 . 1 43 43 HIS C C 13 176.111 0.3 . 1 . . . . . 43 HIS C . 53702 1
549 . 1 . 1 43 43 HIS CA C 13 55.718 0.3 . 1 . . . . . 43 HIS CA . 53702 1
550 . 1 . 1 43 43 HIS CB C 13 32.537 0.3 . 1 . . . . . 43 HIS CB . 53702 1
551 . 1 . 1 43 43 HIS N N 15 124.340 0.3 . 1 . . . . . 43 HIS N . 53702 1
552 . 1 . 1 44 44 ARG H H 1 8.726 0.020 . 1 . . . . . 44 ARG H . 53702 1
553 . 1 . 1 44 44 ARG HA H 1 4.168 0.020 . 1 . . . . . 44 ARG HA . 53702 1
554 . 1 . 1 44 44 ARG HB2 H 1 2.001 0.020 . 2 . . . . . 44 ARG HB2 . 53702 1
555 . 1 . 1 44 44 ARG HB3 H 1 1.850 0.020 . 2 . . . . . 44 ARG HB3 . 53702 1
556 . 1 . 1 44 44 ARG HG2 H 1 1.766 0.020 . 2 . . . . . 44 ARG HG2 . 53702 1
557 . 1 . 1 44 44 ARG HG3 H 1 1.552 0.020 . 2 . . . . . 44 ARG HG3 . 53702 1
558 . 1 . 1 44 44 ARG HD2 H 1 3.264 0.020 . 1 . . . . . 44 ARG HD2 . 53702 1
559 . 1 . 1 44 44 ARG HD3 H 1 3.264 0.020 . 1 . . . . . 44 ARG HD3 . 53702 1
560 . 1 . 1 44 44 ARG C C 13 176.751 0.3 . 1 . . . . . 44 ARG C . 53702 1
561 . 1 . 1 44 44 ARG CA C 13 57.501 0.3 . 1 . . . . . 44 ARG CA . 53702 1
562 . 1 . 1 44 44 ARG CB C 13 30.961 0.3 . 1 . . . . . 44 ARG CB . 53702 1
563 . 1 . 1 44 44 ARG CG C 13 27.854 0.3 . 1 . . . . . 44 ARG CG . 53702 1
564 . 1 . 1 44 44 ARG CD C 13 43.678 0.3 . 1 . . . . . 44 ARG CD . 53702 1
565 . 1 . 1 44 44 ARG N N 15 122.865 0.3 . 1 . . . . . 44 ARG N . 53702 1
566 . 1 . 1 45 45 GLU H H 1 8.366 0.020 . 1 . . . . . 45 GLU H . 53702 1
567 . 1 . 1 45 45 GLU HA H 1 4.305 0.020 . 1 . . . . . 45 GLU HA . 53702 1
568 . 1 . 1 45 45 GLU HB2 H 1 2.109 0.020 . 2 . . . . . 45 GLU HB2 . 53702 1
569 . 1 . 1 45 45 GLU HB3 H 1 1.897 0.020 . 2 . . . . . 45 GLU HB3 . 53702 1
570 . 1 . 1 45 45 GLU HG2 H 1 2.296 0.020 . 1 . . . . . 45 GLU HG2 . 53702 1
571 . 1 . 1 45 45 GLU HG3 H 1 2.296 0.020 . 1 . . . . . 45 GLU HG3 . 53702 1
572 . 1 . 1 45 45 GLU C C 13 176.702 0.3 . 1 . . . . . 45 GLU C . 53702 1
573 . 1 . 1 45 45 GLU CA C 13 58.065 0.3 . 1 . . . . . 45 GLU CA . 53702 1
574 . 1 . 1 45 45 GLU CB C 13 30.146 0.3 . 1 . . . . . 45 GLU CB . 53702 1
575 . 1 . 1 45 45 GLU CG C 13 36.223 0.3 . 1 . . . . . 45 GLU CG . 53702 1
576 . 1 . 1 45 45 GLU N N 15 122.501 0.3 . 1 . . . . . 45 GLU N . 53702 1
577 . 1 . 1 46 46 GLU H H 1 8.989 0.020 . 1 . . . . . 46 GLU H . 53702 1
578 . 1 . 1 46 46 GLU HA H 1 4.307 0.020 . 1 . . . . . 46 GLU HA . 53702 1
579 . 1 . 1 46 46 GLU HB2 H 1 2.101 0.020 . 2 . . . . . 46 GLU HB2 . 53702 1
580 . 1 . 1 46 46 GLU HB3 H 1 1.996 0.020 . 2 . . . . . 46 GLU HB3 . 53702 1
581 . 1 . 1 46 46 GLU HG2 H 1 2.402 0.020 . 2 . . . . . 46 GLU HG2 . 53702 1
582 . 1 . 1 46 46 GLU HG3 H 1 2.224 0.020 . 2 . . . . . 46 GLU HG3 . 53702 1
583 . 1 . 1 46 46 GLU C C 13 177.307 0.3 . 1 . . . . . 46 GLU C . 53702 1
584 . 1 . 1 46 46 GLU CA C 13 57.589 0.3 . 1 . . . . . 46 GLU CA . 53702 1
585 . 1 . 1 46 46 GLU CB C 13 29.058 0.3 . 1 . . . . . 46 GLU CB . 53702 1
586 . 1 . 1 46 46 GLU CG C 13 35.983 0.3 . 1 . . . . . 46 GLU CG . 53702 1
587 . 1 . 1 46 46 GLU N N 15 120.138 0.3 . 1 . . . . . 46 GLU N . 53702 1
588 . 1 . 1 47 47 ILE H H 1 7.772 0.020 . 1 . . . . . 47 ILE H . 53702 1
589 . 1 . 1 47 47 ILE HA H 1 4.144 0.020 . 1 . . . . . 47 ILE HA . 53702 1
590 . 1 . 1 47 47 ILE HB H 1 1.947 0.020 . 1 . . . . . 47 ILE HB . 53702 1
591 . 1 . 1 47 47 ILE HG12 H 1 1.294 0.020 . 2 . . . . . 47 ILE HG12 . 53702 1
592 . 1 . 1 47 47 ILE HG13 H 1 1.157 0.020 . 2 . . . . . 47 ILE HG13 . 53702 1
593 . 1 . 1 47 47 ILE HG21 H 1 0.803 0.020 . 1 . . . . . 47 ILE HG2 . 53702 1
594 . 1 . 1 47 47 ILE HG22 H 1 0.803 0.020 . 1 . . . . . 47 ILE HG2 . 53702 1
595 . 1 . 1 47 47 ILE HG23 H 1 0.803 0.020 . 1 . . . . . 47 ILE HG2 . 53702 1
596 . 1 . 1 47 47 ILE HD11 H 1 0.791 0.020 . 1 . . . . . 47 ILE HD1 . 53702 1
597 . 1 . 1 47 47 ILE HD12 H 1 0.791 0.020 . 1 . . . . . 47 ILE HD1 . 53702 1
598 . 1 . 1 47 47 ILE HD13 H 1 0.791 0.020 . 1 . . . . . 47 ILE HD1 . 53702 1
599 . 1 . 1 47 47 ILE C C 13 176.370 0.3 . 1 . . . . . 47 ILE C . 53702 1
600 . 1 . 1 47 47 ILE CA C 13 61.954 0.3 . 1 . . . . . 47 ILE CA . 53702 1
601 . 1 . 1 47 47 ILE CB C 13 38.037 0.3 . 1 . . . . . 47 ILE CB . 53702 1
602 . 1 . 1 47 47 ILE CG1 C 13 27.407 0.3 . 1 . . . . . 47 ILE CG1 . 53702 1
603 . 1 . 1 47 47 ILE CG2 C 13 17.271 0.3 . 1 . . . . . 47 ILE CG2 . 53702 1
604 . 1 . 1 47 47 ILE CD1 C 13 12.353 0.3 . 1 . . . . . 47 ILE CD1 . 53702 1
605 . 1 . 1 47 47 ILE N N 15 120.244 0.3 . 1 . . . . . 47 ILE N . 53702 1
606 . 1 . 1 48 48 TYR H H 1 7.939 0.020 . 1 . . . . . 48 TYR H . 53702 1
607 . 1 . 1 48 48 TYR HA H 1 4.387 0.020 . 1 . . . . . 48 TYR HA . 53702 1
608 . 1 . 1 48 48 TYR HB2 H 1 3.110 0.020 . 2 . . . . . 48 TYR HB2 . 53702 1
609 . 1 . 1 48 48 TYR HB3 H 1 2.875 0.020 . 2 . . . . . 48 TYR HB3 . 53702 1
610 . 1 . 1 48 48 TYR C C 13 176.403 0.3 . 1 . . . . . 48 TYR C . 53702 1
611 . 1 . 1 48 48 TYR CA C 13 59.149 0.3 . 1 . . . . . 48 TYR CA . 53702 1
612 . 1 . 1 48 48 TYR CB C 13 38.911 0.3 . 1 . . . . . 48 TYR CB . 53702 1
613 . 1 . 1 48 48 TYR N N 15 122.041 0.3 . 1 . . . . . 48 TYR N . 53702 1
614 . 1 . 1 49 49 GLN H H 1 8.236 0.020 . 1 . . . . . 49 GLN H . 53702 1
615 . 1 . 1 49 49 GLN HA H 1 4.120 0.020 . 1 . . . . . 49 GLN HA . 53702 1
616 . 1 . 1 49 49 GLN HB2 H 1 2.049 0.020 . 2 . . . . . 49 GLN HB2 . 53702 1
617 . 1 . 1 49 49 GLN HB3 H 1 1.978 0.020 . 2 . . . . . 49 GLN HB3 . 53702 1
618 . 1 . 1 49 49 GLN HG2 H 1 2.401 0.020 . 2 . . . . . 49 GLN HG2 . 53702 1
619 . 1 . 1 49 49 GLN HG3 H 1 2.347 0.020 . 2 . . . . . 49 GLN HG3 . 53702 1
620 . 1 . 1 49 49 GLN HE21 H 1 7.467 0.020 . 1 . . . . . 49 GLN HE21 . 53702 1
621 . 1 . 1 49 49 GLN HE22 H 1 6.763 0.020 . 1 . . . . . 49 GLN HE22 . 53702 1
622 . 1 . 1 49 49 GLN C C 13 176.556 0.3 . 1 . . . . . 49 GLN C . 53702 1
623 . 1 . 1 49 49 GLN CA C 13 57.086 0.3 . 1 . . . . . 49 GLN CA . 53702 1
624 . 1 . 1 49 49 GLN CB C 13 29.118 0.3 . 1 . . . . . 49 GLN CB . 53702 1
625 . 1 . 1 49 49 GLN CG C 13 33.877 0.3 . 1 . . . . . 49 GLN CG . 53702 1
626 . 1 . 1 49 49 GLN N N 15 119.394 0.3 . 1 . . . . . 49 GLN N . 53702 1
627 . 1 . 1 49 49 GLN NE2 N 15 111.520 0.3 . 1 . . . . . 49 GLN NE2 . 53702 1
628 . 1 . 1 49 49 GLN CD C 13 180.098 0.3 . 1 . . . . . 49 GLN CD . 53702 1
629 . 1 . 1 50 50 ARG H H 1 7.834 0.020 . 1 . . . . . 50 ARG H . 53702 1
630 . 1 . 1 50 50 ARG HA H 1 4.187 0.020 . 1 . . . . . 50 ARG HA . 53702 1
631 . 1 . 1 50 50 ARG HB2 H 1 1.843 0.020 . 2 . . . . . 50 ARG HB2 . 53702 1
632 . 1 . 1 50 50 ARG HB3 H 1 1.795 0.020 . 2 . . . . . 50 ARG HB3 . 53702 1
633 . 1 . 1 50 50 ARG HG2 H 1 1.683 0.020 . 2 . . . . . 50 ARG HG2 . 53702 1
634 . 1 . 1 50 50 ARG HG3 H 1 1.579 0.020 . 2 . . . . . 50 ARG HG3 . 53702 1
635 . 1 . 1 50 50 ARG HD2 H 1 3.139 0.020 . 1 . . . . . 50 ARG HD2 . 53702 1
636 . 1 . 1 50 50 ARG HD3 H 1 3.139 0.020 . 1 . . . . . 50 ARG HD3 . 53702 1
637 . 1 . 1 50 50 ARG C C 13 177.058 0.3 . 1 . . . . . 50 ARG C . 53702 1
638 . 1 . 1 50 50 ARG CA C 13 57.438 0.3 . 1 . . . . . 50 ARG CA . 53702 1
639 . 1 . 1 50 50 ARG CB C 13 30.545 0.3 . 1 . . . . . 50 ARG CB . 53702 1
640 . 1 . 1 50 50 ARG CG C 13 27.560 0.3 . 1 . . . . . 50 ARG CG . 53702 1
641 . 1 . 1 50 50 ARG CD C 13 43.524 0.3 . 1 . . . . . 50 ARG CD . 53702 1
642 . 1 . 1 50 50 ARG N N 15 121.222 0.3 . 1 . . . . . 50 ARG N . 53702 1
643 . 1 . 1 51 51 ILE H H 1 8.000 0.020 . 1 . . . . . 51 ILE H . 53702 1
644 . 1 . 1 51 51 ILE HA H 1 4.006 0.020 . 1 . . . . . 51 ILE HA . 53702 1
645 . 1 . 1 51 51 ILE HB H 1 1.792 0.020 . 1 . . . . . 51 ILE HB . 53702 1
646 . 1 . 1 51 51 ILE HG12 H 1 1.451 0.020 . 2 . . . . . 51 ILE HG12 . 53702 1
647 . 1 . 1 51 51 ILE HG13 H 1 1.081 0.020 . 2 . . . . . 51 ILE HG13 . 53702 1
648 . 1 . 1 51 51 ILE HG21 H 1 0.820 0.020 . 1 . . . . . 51 ILE HG2 . 53702 1
649 . 1 . 1 51 51 ILE HG22 H 1 0.820 0.020 . 1 . . . . . 51 ILE HG2 . 53702 1
650 . 1 . 1 51 51 ILE HG23 H 1 0.820 0.020 . 1 . . . . . 51 ILE HG2 . 53702 1
651 . 1 . 1 51 51 ILE HD11 H 1 0.724 0.020 . 1 . . . . . 51 ILE HD1 . 53702 1
652 . 1 . 1 51 51 ILE HD12 H 1 0.724 0.020 . 1 . . . . . 51 ILE HD1 . 53702 1
653 . 1 . 1 51 51 ILE HD13 H 1 0.724 0.020 . 1 . . . . . 51 ILE HD1 . 53702 1
654 . 1 . 1 51 51 ILE C C 13 177.179 0.3 . 1 . . . . . 51 ILE C . 53702 1
655 . 1 . 1 51 51 ILE CA C 13 62.527 0.3 . 1 . . . . . 51 ILE CA . 53702 1
656 . 1 . 1 51 51 ILE CB C 13 38.437 0.3 . 1 . . . . . 51 ILE CB . 53702 1
657 . 1 . 1 51 51 ILE CG1 C 13 27.607 0.3 . 1 . . . . . 51 ILE CG1 . 53702 1
658 . 1 . 1 51 51 ILE CG2 C 13 17.256 0.3 . 1 . . . . . 51 ILE CG2 . 53702 1
659 . 1 . 1 51 51 ILE CD1 C 13 13.019 0.3 . 1 . . . . . 51 ILE CD1 . 53702 1
660 . 1 . 1 51 51 ILE N N 15 121.254 0.3 . 1 . . . . . 51 ILE N . 53702 1
661 . 1 . 1 52 52 GLN H H 1 8.200 0.020 . 1 . . . . . 52 GLN H . 53702 1
662 . 1 . 1 52 52 GLN HA H 1 4.148 0.020 . 1 . . . . . 52 GLN HA . 53702 1
663 . 1 . 1 52 52 GLN HB2 H 1 2.024 0.020 . 2 . . . . . 52 GLN HB2 . 53702 1
664 . 1 . 1 52 52 GLN HB3 H 1 1.907 0.020 . 2 . . . . . 52 GLN HB3 . 53702 1
665 . 1 . 1 52 52 GLN HG2 H 1 2.212 0.020 . 1 . . . . . 52 GLN HG2 . 53702 1
666 . 1 . 1 52 52 GLN HG3 H 1 2.212 0.020 . 1 . . . . . 52 GLN HG3 . 53702 1
667 . 1 . 1 52 52 GLN HE21 H 1 7.467 0.020 . 1 . . . . . 52 GLN HE21 . 53702 1
668 . 1 . 1 52 52 GLN HE22 H 1 6.840 0.020 . 1 . . . . . 52 GLN HE22 . 53702 1
669 . 1 . 1 52 52 GLN C C 13 176.117 0.3 . 1 . . . . . 52 GLN C . 53702 1
670 . 1 . 1 52 52 GLN CA C 13 56.403 0.3 . 1 . . . . . 52 GLN CA . 53702 1
671 . 1 . 1 52 52 GLN CB C 13 29.143 0.3 . 1 . . . . . 52 GLN CB . 53702 1
672 . 1 . 1 52 52 GLN CG C 13 33.746 0.3 . 1 . . . . . 52 GLN CG . 53702 1
673 . 1 . 1 52 52 GLN N N 15 122.692 0.3 . 1 . . . . . 52 GLN N . 53702 1
674 . 1 . 1 52 52 GLN NE2 N 15 111.990 0.3 . 1 . . . . . 52 GLN NE2 . 53702 1
675 . 1 . 1 53 53 ALA H H 1 8.002 0.020 . 1 . . . . . 53 ALA H . 53702 1
676 . 1 . 1 53 53 ALA HA H 1 4.266 0.020 . 1 . . . . . 53 ALA HA . 53702 1
677 . 1 . 1 53 53 ALA HB1 H 1 1.401 0.020 . 1 . . . . . 53 ALA HB . 53702 1
678 . 1 . 1 53 53 ALA HB2 H 1 1.401 0.020 . 1 . . . . . 53 ALA HB . 53702 1
679 . 1 . 1 53 53 ALA HB3 H 1 1.401 0.020 . 1 . . . . . 53 ALA HB . 53702 1
680 . 1 . 1 53 53 ALA C C 13 178.203 0.3 . 1 . . . . . 53 ALA C . 53702 1
681 . 1 . 1 53 53 ALA CA C 13 52.912 0.3 . 1 . . . . . 53 ALA CA . 53702 1
682 . 1 . 1 53 53 ALA CB C 13 19.083 0.3 . 1 . . . . . 53 ALA CB . 53702 1
683 . 1 . 1 53 53 ALA N N 15 123.938 0.3 . 1 . . . . . 53 ALA N . 53702 1
684 . 1 . 1 54 54 GLY H H 1 8.100 0.020 . 1 . . . . . 54 GLY H . 53702 1
685 . 1 . 1 54 54 GLY HA2 H 1 3.941 0.020 . 1 . . . . . 54 GLY HA2 . 53702 1
686 . 1 . 1 54 54 GLY HA3 H 1 3.941 0.020 . 1 . . . . . 54 GLY HA3 . 53702 1
687 . 1 . 1 54 54 GLY C C 13 174.325 0.3 . 1 . . . . . 54 GLY C . 53702 1
688 . 1 . 1 54 54 GLY CA C 13 45.607 0.3 . 1 . . . . . 54 GLY CA . 53702 1
689 . 1 . 1 54 54 GLY N N 15 107.087 0.3 . 1 . . . . . 54 GLY N . 53702 1
690 . 1 . 1 55 55 LEU H H 1 7.903 0.020 . 1 . . . . . 55 LEU H . 53702 1
691 . 1 . 1 55 55 LEU HA H 1 4.401 0.020 . 1 . . . . . 55 LEU HA . 53702 1
692 . 1 . 1 55 55 LEU HB2 H 1 1.633 0.020 . 1 . . . . . 55 LEU HB2 . 53702 1
693 . 1 . 1 55 55 LEU HB3 H 1 1.633 0.020 . 1 . . . . . 55 LEU HB3 . 53702 1
694 . 1 . 1 55 55 LEU HG H 1 1.604 0.020 . 1 . . . . . 55 LEU HG . 53702 1
695 . 1 . 1 55 55 LEU HD11 H 1 0.888 0.020 . 2 . . . . . 55 LEU HD1 . 53702 1
696 . 1 . 1 55 55 LEU HD12 H 1 0.888 0.020 . 2 . . . . . 55 LEU HD1 . 53702 1
697 . 1 . 1 55 55 LEU HD13 H 1 0.888 0.020 . 2 . . . . . 55 LEU HD1 . 53702 1
698 . 1 . 1 55 55 LEU HD21 H 1 0.843 0.020 . 2 . . . . . 55 LEU HD2 . 53702 1
699 . 1 . 1 55 55 LEU HD22 H 1 0.843 0.020 . 2 . . . . . 55 LEU HD2 . 53702 1
700 . 1 . 1 55 55 LEU HD23 H 1 0.843 0.020 . 2 . . . . . 55 LEU HD2 . 53702 1
701 . 1 . 1 55 55 LEU C C 13 177.471 0.3 . 1 . . . . . 55 LEU C . 53702 1
702 . 1 . 1 55 55 LEU CA C 13 55.367 0.3 . 1 . . . . . 55 LEU CA . 53702 1
703 . 1 . 1 55 55 LEU CB C 13 42.493 0.3 . 1 . . . . . 55 LEU CB . 53702 1
704 . 1 . 1 55 55 LEU CG C 13 26.959 0.3 . 1 . . . . . 55 LEU CG . 53702 1
705 . 1 . 1 55 55 LEU CD1 C 13 25.121 0.3 . 1 . . . . . 55 LEU CD1 . 53702 1
706 . 1 . 1 55 55 LEU CD2 C 13 23.423 0.3 . 1 . . . . . 55 LEU CD2 . 53702 1
707 . 1 . 1 55 55 LEU N N 15 121.108 0.3 . 1 . . . . . 55 LEU N . 53702 1
708 . 1 . 1 56 56 THR H H 1 7.961 0.020 . 1 . . . . . 56 THR H . 53702 1
709 . 1 . 1 56 56 THR HA H 1 4.312 0.020 . 1 . . . . . 56 THR HA . 53702 1
710 . 1 . 1 56 56 THR HB H 1 4.159 0.020 . 1 . . . . . 56 THR HB . 53702 1
711 . 1 . 1 56 56 THR HG21 H 1 1.172 0.020 . 1 . . . . . 56 THR HG2 . 53702 1
712 . 1 . 1 56 56 THR HG22 H 1 1.172 0.020 . 1 . . . . . 56 THR HG2 . 53702 1
713 . 1 . 1 56 56 THR HG23 H 1 1.172 0.020 . 1 . . . . . 56 THR HG2 . 53702 1
714 . 1 . 1 56 56 THR C C 13 173.808 0.3 . 1 . . . . . 56 THR C . 53702 1
715 . 1 . 1 56 56 THR CA C 13 61.679 0.3 . 1 . . . . . 56 THR CA . 53702 1
716 . 1 . 1 56 56 THR CB C 13 70.056 0.3 . 1 . . . . . 56 THR CB . 53702 1
717 . 1 . 1 56 56 THR CG2 C 13 21.746 0.3 . 1 . . . . . 56 THR CG2 . 53702 1
718 . 1 . 1 56 56 THR N N 15 113.898 0.3 . 1 . . . . . 56 THR N . 53702 1
719 . 1 . 1 57 57 ALA H H 1 8.175 0.020 . 1 . . . . . 57 ALA H . 53702 1
720 . 1 . 1 57 57 ALA HA H 1 4.582 0.020 . 1 . . . . . 57 ALA HA . 53702 1
721 . 1 . 1 57 57 ALA HB1 H 1 1.368 0.020 . 1 . . . . . 57 ALA HB . 53702 1
722 . 1 . 1 57 57 ALA HB2 H 1 1.368 0.020 . 1 . . . . . 57 ALA HB . 53702 1
723 . 1 . 1 57 57 ALA HB3 H 1 1.368 0.020 . 1 . . . . . 57 ALA HB . 53702 1
724 . 1 . 1 57 57 ALA C C 13 175.676 0.3 . 1 . . . . . 57 ALA C . 53702 1
725 . 1 . 1 57 57 ALA CA C 13 50.700 0.3 . 1 . . . . . 57 ALA CA . 53702 1
726 . 1 . 1 57 57 ALA CB C 13 18.360 0.3 . 1 . . . . . 57 ALA CB . 53702 1
727 . 1 . 1 57 57 ALA N N 15 127.441 0.3 . 1 . . . . . 57 ALA N . 53702 1
728 . 1 . 1 58 58 PRO HA H 1 4.362 0.020 . 1 . . . . . 58 PRO HA . 53702 1
729 . 1 . 1 58 58 PRO HB2 H 1 2.246 0.020 . 2 . . . . . 58 PRO HB2 . 53702 1
730 . 1 . 1 58 58 PRO HB3 H 1 1.901 0.020 . 2 . . . . . 58 PRO HB3 . 53702 1
731 . 1 . 1 58 58 PRO HG2 H 1 1.983 0.020 . 1 . . . . . 58 PRO HG2 . 53702 1
732 . 1 . 1 58 58 PRO HG3 H 1 1.983 0.020 . 1 . . . . . 58 PRO HG3 . 53702 1
733 . 1 . 1 58 58 PRO HD2 H 1 3.742 0.020 . 2 . . . . . 58 PRO HD2 . 53702 1
734 . 1 . 1 58 58 PRO HD3 H 1 3.643 0.020 . 2 . . . . . 58 PRO HD3 . 53702 1
735 . 1 . 1 58 58 PRO C C 13 176.679 0.3 . 1 . . . . . 58 PRO C . 53702 1
736 . 1 . 1 58 58 PRO CA C 13 63.657 0.3 . 1 . . . . . 58 PRO CA . 53702 1
737 . 1 . 1 58 58 PRO CB C 13 31.975 0.3 . 1 . . . . . 58 PRO CB . 53702 1
738 . 1 . 1 58 58 PRO CG C 13 27.347 0.3 . 1 . . . . . 58 PRO CG . 53702 1
739 . 1 . 1 58 58 PRO CD C 13 50.528 0.3 . 1 . . . . . 58 PRO CD . 53702 1
740 . 1 . 1 59 59 ASP H H 1 8.268 0.020 . 1 . . . . . 59 ASP H . 53702 1
741 . 1 . 1 59 59 ASP HA H 1 4.529 0.020 . 1 . . . . . 59 ASP HA . 53702 1
742 . 1 . 1 59 59 ASP HB2 H 1 2.658 0.020 . 1 . . . . . 59 ASP HB2 . 53702 1
743 . 1 . 1 59 59 ASP HB3 H 1 2.658 0.020 . 1 . . . . . 59 ASP HB3 . 53702 1
744 . 1 . 1 59 59 ASP C C 13 176.334 0.3 . 1 . . . . . 59 ASP C . 53702 1
745 . 1 . 1 59 59 ASP CA C 13 54.352 0.3 . 1 . . . . . 59 ASP CA . 53702 1
746 . 1 . 1 59 59 ASP CB C 13 41.183 0.3 . 1 . . . . . 59 ASP CB . 53702 1
747 . 1 . 1 59 59 ASP N N 15 119.234 0.3 . 1 . . . . . 59 ASP N . 53702 1
748 . 1 . 1 60 60 LYS H H 1 8.073 0.020 . 1 . . . . . 60 LYS H . 53702 1
749 . 1 . 1 60 60 LYS HA H 1 4.299 0.020 . 1 . . . . . 60 LYS HA . 53702 1
750 . 1 . 1 60 60 LYS HB2 H 1 1.851 0.020 . 2 . . . . . 60 LYS HB2 . 53702 1
751 . 1 . 1 60 60 LYS HB3 H 1 1.743 0.020 . 2 . . . . . 60 LYS HB3 . 53702 1
752 . 1 . 1 60 60 LYS HG2 H 1 1.409 0.020 . 2 . . . . . 60 LYS HG2 . 53702 1
753 . 1 . 1 60 60 LYS HG3 H 1 1.355 0.020 . 2 . . . . . 60 LYS HG3 . 53702 1
754 . 1 . 1 60 60 LYS HD2 H 1 1.641 0.020 . 1 . . . . . 60 LYS HD2 . 53702 1
755 . 1 . 1 60 60 LYS HD3 H 1 1.641 0.020 . 1 . . . . . 60 LYS HD3 . 53702 1
756 . 1 . 1 60 60 LYS HE2 H 1 2.955 0.020 . 1 . . . . . 60 LYS HE2 . 53702 1
757 . 1 . 1 60 60 LYS HE3 H 1 2.955 0.020 . 1 . . . . . 60 LYS HE3 . 53702 1
758 . 1 . 1 60 60 LYS C C 13 176.514 0.3 . 1 . . . . . 60 LYS C . 53702 1
759 . 1 . 1 60 60 LYS CA C 13 56.374 0.3 . 1 . . . . . 60 LYS CA . 53702 1
760 . 1 . 1 60 60 LYS CB C 13 32.785 0.3 . 1 . . . . . 60 LYS CB . 53702 1
761 . 1 . 1 60 60 LYS CG C 13 24.735 0.3 . 1 . . . . . 60 LYS CG . 53702 1
762 . 1 . 1 60 60 LYS CD C 13 29.114 0.3 . 1 . . . . . 60 LYS CD . 53702 1
763 . 1 . 1 60 60 LYS CE C 13 42.275 0.3 . 1 . . . . . 60 LYS CE . 53702 1
764 . 1 . 1 60 60 LYS N N 15 121.421 0.3 . 1 . . . . . 60 LYS N . 53702 1
765 . 1 . 1 61 61 ARG H H 1 8.197 0.020 . 1 . . . . . 61 ARG H . 53702 1
766 . 1 . 1 61 61 ARG HA H 1 4.183 0.020 . 1 . . . . . 61 ARG HA . 53702 1
767 . 1 . 1 61 61 ARG HB2 H 1 1.791 0.020 . 2 . . . . . 61 ARG HB2 . 53702 1
768 . 1 . 1 61 61 ARG HB3 H 1 1.735 0.020 . 2 . . . . . 61 ARG HB3 . 53702 1
769 . 1 . 1 61 61 ARG HG2 H 1 1.564 0.020 . 2 . . . . . 61 ARG HG2 . 53702 1
770 . 1 . 1 61 61 ARG HG3 H 1 1.530 0.020 . 2 . . . . . 61 ARG HG3 . 53702 1
771 . 1 . 1 61 61 ARG HD2 H 1 3.107 0.020 . 1 . . . . . 61 ARG HD2 . 53702 1
772 . 1 . 1 61 61 ARG HD3 H 1 3.107 0.020 . 1 . . . . . 61 ARG HD3 . 53702 1
773 . 1 . 1 61 61 ARG C C 13 176.456 0.3 . 1 . . . . . 61 ARG C . 53702 1
774 . 1 . 1 61 61 ARG CA C 13 56.692 0.3 . 1 . . . . . 61 ARG CA . 53702 1
775 . 1 . 1 61 61 ARG CB C 13 30.488 0.3 . 1 . . . . . 61 ARG CB . 53702 1
776 . 1 . 1 61 61 ARG CG C 13 27.095 0.3 . 1 . . . . . 61 ARG CG . 53702 1
777 . 1 . 1 61 61 ARG CD C 13 43.514 0.3 . 1 . . . . . 61 ARG CD . 53702 1
778 . 1 . 1 61 61 ARG N N 15 121.525 0.3 . 1 . . . . . 61 ARG N . 53702 1
779 . 1 . 1 62 62 GLU H H 1 8.406 0.020 . 1 . . . . . 62 GLU H . 53702 1
780 . 1 . 1 62 62 GLU HA H 1 4.247 0.020 . 1 . . . . . 62 GLU HA . 53702 1
781 . 1 . 1 62 62 GLU HB2 H 1 1.849 0.020 . 2 . . . . . 62 GLU HB2 . 53702 1
782 . 1 . 1 62 62 GLU HB3 H 1 1.792 0.020 . 2 . . . . . 62 GLU HB3 . 53702 1
783 . 1 . 1 62 62 GLU HG2 H 1 2.196 0.020 . 1 . . . . . 62 GLU HG2 . 53702 1
784 . 1 . 1 62 62 GLU HG3 H 1 2.196 0.020 . 1 . . . . . 62 GLU HG3 . 53702 1
785 . 1 . 1 62 62 GLU C C 13 176.732 0.3 . 1 . . . . . 62 GLU C . 53702 1
786 . 1 . 1 62 62 GLU CA C 13 56.810 0.3 . 1 . . . . . 62 GLU CA . 53702 1
787 . 1 . 1 62 62 GLU CB C 13 30.098 0.3 . 1 . . . . . 62 GLU CB . 53702 1
788 . 1 . 1 62 62 GLU CG C 13 36.354 0.3 . 1 . . . . . 62 GLU CG . 53702 1
789 . 1 . 1 62 62 GLU N N 15 121.181 0.3 . 1 . . . . . 62 GLU N . 53702 1
790 . 1 . 1 63 63 THR H H 1 7.984 0.020 . 1 . . . . . 63 THR H . 53702 1
791 . 1 . 1 63 63 THR HA H 1 4.209 0.020 . 1 . . . . . 63 THR HA . 53702 1
792 . 1 . 1 63 63 THR HG21 H 1 1.080 0.020 . 1 . . . . . 63 THR HG2 . 53702 1
793 . 1 . 1 63 63 THR HG22 H 1 1.080 0.020 . 1 . . . . . 63 THR HG2 . 53702 1
794 . 1 . 1 63 63 THR HG23 H 1 1.080 0.020 . 1 . . . . . 63 THR HG2 . 53702 1
795 . 1 . 1 63 63 THR C C 13 175.857 0.3 . 1 . . . . . 63 THR C . 53702 1
796 . 1 . 1 63 63 THR CA C 13 62.146 0.3 . 1 . . . . . 63 THR CA . 53702 1
797 . 1 . 1 63 63 THR CG2 C 13 21.563 0.3 . 1 . . . . . 63 THR CG2 . 53702 1
798 . 1 . 1 63 63 THR N N 15 113.851 0.3 . 1 . . . . . 63 THR N . 53702 1
799 . 1 . 1 64 64 TRP H H 1 7.896 0.020 . 1 . . . . . 64 TRP H . 53702 1
800 . 1 . 1 64 64 TRP HE1 H 1 10.063 0.020 . 1 . . . . . 64 TRP HE1 . 53702 1
801 . 1 . 1 64 64 TRP C C 13 175.857 0.3 . 1 . . . . . 64 TRP C . 53702 1
802 . 1 . 1 64 64 TRP N N 15 122.304 0.3 . 1 . . . . . 64 TRP N . 53702 1
803 . 1 . 1 64 64 TRP NE1 N 15 129.518 0.3 . 1 . . . . . 64 TRP NE1 . 53702 1
804 . 1 . 1 65 65 HIS H H 1 7.784 0.020 . 1 . . . . . 65 HIS H . 53702 1
805 . 1 . 1 65 65 HIS HA H 1 4.376 0.020 . 1 . . . . . 65 HIS HA . 53702 1
806 . 1 . 1 65 65 HIS HB2 H 1 3.122 0.020 . 2 . . . . . 65 HIS HB2 . 53702 1
807 . 1 . 1 65 65 HIS HB3 H 1 2.985 0.020 . 2 . . . . . 65 HIS HB3 . 53702 1
808 . 1 . 1 65 65 HIS CA C 13 57.605 0.3 . 1 . . . . . 65 HIS CA . 53702 1
809 . 1 . 1 65 65 HIS CB C 13 31.119 0.3 . 1 . . . . . 65 HIS CB . 53702 1
810 . 1 . 1 65 65 HIS N N 15 125.753 0.3 . 1 . . . . . 65 HIS N . 53702 1
811 . 1 . 1 70 70 HIS H H 1 7.666 0.020 . 1 . . . . . 70 HIS H . 53702 1
812 . 1 . 1 70 70 HIS C C 13 179.538 0.3 . 1 . . . . . 70 HIS C . 53702 1
813 . 1 . 1 70 70 HIS CA C 13 57.719 0.3 . 1 . . . . . 70 HIS CA . 53702 1
814 . 1 . 1 70 70 HIS N N 15 126.434 0.3 . 1 . . . . . 70 HIS N . 53702 1
stop_
save_