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 36114
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
_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-1H NOESY' 2 $sample_2 isotropic 36114 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36114 1
3 '3D HNCACB' 1 $sample_1 isotropic 36114 1
4 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36114 1
5 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36114 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 2 2 PHE H H 1 8.072 0.01 . 1 . . . . A 8 PHE H . 36114 1
2 . 1 1 2 2 PHE HA H 1 4.637 0.01 . 1 . . . . A 8 PHE HA . 36114 1
3 . 1 1 2 2 PHE HB2 H 1 3.127 0.01 . 2 . . . . A 8 PHE HB2 . 36114 1
4 . 1 1 2 2 PHE HB3 H 1 2.966 0.01 . 2 . . . . A 8 PHE HB3 . 36114 1
5 . 1 1 2 2 PHE HD1 H 1 7.200 0.00 . 3 . . . . A 8 PHE HD1 . 36114 1
6 . 1 1 2 2 PHE HE1 H 1 7.313 0.01 . 3 . . . . A 8 PHE HE1 . 36114 1
7 . 1 1 2 2 PHE CB C 13 42.132 0.00 . 1 . . . . A 8 PHE CB . 36114 1
8 . 1 1 2 2 PHE CD1 C 13 131.907 0.00 . 3 . . . . A 8 PHE CD1 . 36114 1
9 . 1 1 2 2 PHE CE1 C 13 131.382 0.00 . 3 . . . . A 8 PHE CE1 . 36114 1
10 . 1 1 2 2 PHE N N 15 121.565 0.01 . 1 . . . . A 8 PHE N . 36114 1
11 . 1 1 3 3 GLU H H 1 8.166 0.00 . 1 . . . . A 9 GLU H . 36114 1
12 . 1 1 3 3 GLU HA H 1 4.268 0.01 . 1 . . . . A 9 GLU HA . 36114 1
13 . 1 1 3 3 GLU HB2 H 1 1.915 0.01 . 2 . . . . A 9 GLU HB2 . 36114 1
14 . 1 1 3 3 GLU HB3 H 1 1.819 0.00 . 2 . . . . A 9 GLU HB3 . 36114 1
15 . 1 1 3 3 GLU HG2 H 1 2.194 0.01 . 2 . . . . A 9 GLU HG2 . 36114 1
16 . 1 1 3 3 GLU HG3 H 1 2.134 0.01 . 2 . . . . A 9 GLU HG3 . 36114 1
17 . 1 1 3 3 GLU CA C 13 55.873 0.00 . 1 . . . . A 9 GLU CA . 36114 1
18 . 1 1 3 3 GLU CB C 13 30.704 0.03 . 1 . . . . A 9 GLU CB . 36114 1
19 . 1 1 3 3 GLU CG C 13 36.148 0.03 . 1 . . . . A 9 GLU CG . 36114 1
20 . 1 1 3 3 GLU N N 15 122.351 0.01 . 1 . . . . A 9 GLU N . 36114 1
21 . 1 1 4 4 ILE H H 1 8.437 0.00 . 1 . . . . A 10 ILE H . 36114 1
22 . 1 1 4 4 ILE HA H 1 4.351 0.01 . 1 . . . . A 10 ILE HA . 36114 1
23 . 1 1 4 4 ILE HB H 1 1.798 0.01 . 1 . . . . A 10 ILE HB . 36114 1
24 . 1 1 4 4 ILE HG12 H 1 1.451 0.00 . 1 . . . . A 10 ILE HG12 . 36114 1
25 . 1 1 4 4 ILE HG13 H 1 1.146 0.01 . 1 . . . . A 10 ILE HG13 . 36114 1
26 . 1 1 4 4 ILE HG21 H 1 0.913 0.01 . 1 . . . . A 10 ILE HG21 . 36114 1
27 . 1 1 4 4 ILE HG22 H 1 0.913 0.01 . 1 . . . . A 10 ILE HG22 . 36114 1
28 . 1 1 4 4 ILE HG23 H 1 0.913 0.01 . 1 . . . . A 10 ILE HG23 . 36114 1
29 . 1 1 4 4 ILE HD11 H 1 0.759 0.01 . 1 . . . . A 10 ILE HD11 . 36114 1
30 . 1 1 4 4 ILE HD12 H 1 0.759 0.01 . 1 . . . . A 10 ILE HD12 . 36114 1
31 . 1 1 4 4 ILE HD13 H 1 0.759 0.01 . 1 . . . . A 10 ILE HD13 . 36114 1
32 . 1 1 4 4 ILE CB C 13 38.612 0.01 . 1 . . . . A 10 ILE CB . 36114 1
33 . 1 1 4 4 ILE CG1 C 13 27.439 0.01 . 1 . . . . A 10 ILE CG1 . 36114 1
34 . 1 1 4 4 ILE CG2 C 13 16.897 0.02 . 1 . . . . A 10 ILE CG2 . 36114 1
35 . 1 1 4 4 ILE CD1 C 13 12.651 0.01 . 1 . . . . A 10 ILE CD1 . 36114 1
36 . 1 1 4 4 ILE N N 15 124.734 0.01 . 1 . . . . A 10 ILE N . 36114 1
37 . 1 1 5 5 PRO HA H 1 4.423 0.01 . 1 . . . . A 11 PRO HA . 36114 1
38 . 1 1 5 5 PRO HB2 H 1 2.334 0.01 . 2 . . . . A 11 PRO HB2 . 36114 1
39 . 1 1 5 5 PRO HB3 H 1 2.017 0.01 . 2 . . . . A 11 PRO HB3 . 36114 1
40 . 1 1 5 5 PRO HG2 H 1 2.006 0.05 . 2 . . . . A 11 PRO HG2 . 36114 1
41 . 1 1 5 5 PRO HD2 H 1 3.931 0.01 . 2 . . . . A 11 PRO HD2 . 36114 1
42 . 1 1 5 5 PRO HD3 H 1 3.649 0.01 . 2 . . . . A 11 PRO HD3 . 36114 1
43 . 1 1 5 5 PRO CA C 13 63.317 0.06 . 1 . . . . A 11 PRO CA . 36114 1
44 . 1 1 5 5 PRO CB C 13 32.667 0.03 . 1 . . . . A 11 PRO CB . 36114 1
45 . 1 1 5 5 PRO CG C 13 27.537 0.01 . 1 . . . . A 11 PRO CG . 36114 1
46 . 1 1 5 5 PRO CD C 13 51.291 0.00 . 1 . . . . A 11 PRO CD . 36114 1
47 . 1 1 6 6 ASP H H 1 8.511 0.00 . 1 . . . . A 12 ASP H . 36114 1
48 . 1 1 6 6 ASP HA H 1 4.428 0.01 . 1 . . . . A 12 ASP HA . 36114 1
49 . 1 1 6 6 ASP HB2 H 1 2.679 0.01 . 2 . . . . A 12 ASP HB2 . 36114 1
50 . 1 1 6 6 ASP HB3 H 1 2.551 0.01 . 2 . . . . A 12 ASP HB3 . 36114 1
51 . 1 1 6 6 ASP CA C 13 55.730 0.02 . 1 . . . . A 12 ASP CA . 36114 1
52 . 1 1 6 6 ASP CB C 13 40.876 0.04 . 1 . . . . A 12 ASP CB . 36114 1
53 . 1 1 6 6 ASP N N 15 120.026 0.00 . 1 . . . . A 12 ASP N . 36114 1
54 . 1 1 7 7 ASP H H 1 8.129 0.00 . 1 . . . . A 13 ASP H . 36114 1
55 . 1 1 7 7 ASP HA H 1 4.465 0.01 . 1 . . . . A 13 ASP HA . 36114 1
56 . 1 1 7 7 ASP HB2 H 1 2.687 0.01 . 2 . . . . A 13 ASP HB2 . 36114 1
57 . 1 1 7 7 ASP HB3 H 1 2.581 0.01 . 2 . . . . A 13 ASP HB3 . 36114 1
58 . 1 1 7 7 ASP CA C 13 54.005 0.01 . 1 . . . . A 13 ASP CA . 36114 1
59 . 1 1 7 7 ASP CB C 13 40.505 0.05 . 1 . . . . A 13 ASP CB . 36114 1
60 . 1 1 7 7 ASP N N 15 117.017 0.00 . 1 . . . . A 13 ASP N . 36114 1
61 . 1 1 8 8 VAL H H 1 7.492 0.01 . 1 . . . . A 14 VAL H . 36114 1
62 . 1 1 8 8 VAL HA H 1 4.237 0.01 . 1 . . . . A 14 VAL HA . 36114 1
63 . 1 1 8 8 VAL HB H 1 1.988 0.01 . 1 . . . . A 14 VAL HB . 36114 1
64 . 1 1 8 8 VAL HG11 H 1 0.926 0.01 . 2 . . . . A 14 VAL HG11 . 36114 1
65 . 1 1 8 8 VAL HG12 H 1 0.926 0.01 . 2 . . . . A 14 VAL HG12 . 36114 1
66 . 1 1 8 8 VAL HG13 H 1 0.926 0.01 . 2 . . . . A 14 VAL HG13 . 36114 1
67 . 1 1 8 8 VAL HG21 H 1 0.938 0.01 . 2 . . . . A 14 VAL HG21 . 36114 1
68 . 1 1 8 8 VAL HG22 H 1 0.938 0.01 . 2 . . . . A 14 VAL HG22 . 36114 1
69 . 1 1 8 8 VAL HG23 H 1 0.938 0.01 . 2 . . . . A 14 VAL HG23 . 36114 1
70 . 1 1 8 8 VAL CA C 13 60.614 0.06 . 1 . . . . A 14 VAL CA . 36114 1
71 . 1 1 8 8 VAL CB C 13 32.317 0.07 . 1 . . . . A 14 VAL CB . 36114 1
72 . 1 1 8 8 VAL CG1 C 13 20.538 0.02 . 2 . . . . A 14 VAL CG1 . 36114 1
73 . 1 1 8 8 VAL CG2 C 13 21.667 0.01 . 2 . . . . A 14 VAL CG2 . 36114 1
74 . 1 1 8 8 VAL N N 15 123.273 0.00 . 1 . . . . A 14 VAL N . 36114 1
75 . 1 1 9 9 PRO HA H 1 4.351 0.01 . 1 . . . . A 15 PRO HA . 36114 1
76 . 1 1 9 9 PRO HB2 H 1 2.283 0.01 . 2 . . . . A 15 PRO HB2 . 36114 1
77 . 1 1 9 9 PRO HB3 H 1 1.813 0.01 . 2 . . . . A 15 PRO HB3 . 36114 1
78 . 1 1 9 9 PRO HG3 H 1 1.946 0.01 . 2 . . . . A 15 PRO HG3 . 36114 1
79 . 1 1 9 9 PRO HD2 H 1 3.923 0.01 . 2 . . . . A 15 PRO HD2 . 36114 1
80 . 1 1 9 9 PRO HD3 H 1 3.628 0.01 . 2 . . . . A 15 PRO HD3 . 36114 1
81 . 1 1 9 9 PRO CA C 13 63.081 0.06 . 1 . . . . A 15 PRO CA . 36114 1
82 . 1 1 9 9 PRO CB C 13 32.419 0.03 . 1 . . . . A 15 PRO CB . 36114 1
83 . 1 1 9 9 PRO CG C 13 27.422 0.05 . 1 . . . . A 15 PRO CG . 36114 1
84 . 1 1 9 9 PRO CD C 13 51.430 0.01 . 1 . . . . A 15 PRO CD . 36114 1
85 . 1 1 10 10 LEU H H 1 8.528 0.00 . 1 . . . . A 16 LEU H . 36114 1
86 . 1 1 10 10 LEU HA H 1 4.171 0.01 . 1 . . . . A 16 LEU HA . 36114 1
87 . 1 1 10 10 LEU HB2 H 1 1.754 0.01 . 2 . . . . A 16 LEU HB2 . 36114 1
88 . 1 1 10 10 LEU HB3 H 1 1.465 0.01 . 2 . . . . A 16 LEU HB3 . 36114 1
89 . 1 1 10 10 LEU HG H 1 1.804 0.01 . 1 . . . . A 16 LEU HG . 36114 1
90 . 1 1 10 10 LEU HD11 H 1 0.858 0.01 . 2 . . . . A 16 LEU HD11 . 36114 1
91 . 1 1 10 10 LEU HD12 H 1 0.858 0.01 . 2 . . . . A 16 LEU HD12 . 36114 1
92 . 1 1 10 10 LEU HD13 H 1 0.858 0.01 . 2 . . . . A 16 LEU HD13 . 36114 1
93 . 1 1 10 10 LEU HD21 H 1 1.107 0.01 . 2 . . . . A 16 LEU HD21 . 36114 1
94 . 1 1 10 10 LEU HD22 H 1 1.107 0.01 . 2 . . . . A 16 LEU HD22 . 36114 1
95 . 1 1 10 10 LEU HD23 H 1 1.107 0.01 . 2 . . . . A 16 LEU HD23 . 36114 1
96 . 1 1 10 10 LEU CA C 13 53.173 0.04 . 1 . . . . A 16 LEU CA . 36114 1
97 . 1 1 10 10 LEU CB C 13 41.435 0.05 . 1 . . . . A 16 LEU CB . 36114 1
98 . 1 1 10 10 LEU CG C 13 28.069 0.02 . 1 . . . . A 16 LEU CG . 36114 1
99 . 1 1 10 10 LEU CD1 C 13 24.432 0.02 . 2 . . . . A 16 LEU CD1 . 36114 1
100 . 1 1 10 10 LEU CD2 C 13 26.615 0.03 . 2 . . . . A 16 LEU CD2 . 36114 1
101 . 1 1 10 10 LEU N N 15 122.075 0.01 . 1 . . . . A 16 LEU N . 36114 1
102 . 1 1 11 11 PRO HA H 1 4.427 0.01 . 1 . . . . A 17 PRO HA . 36114 1
103 . 1 1 11 11 PRO HB2 H 1 2.332 0.01 . 2 . . . . A 17 PRO HB2 . 36114 1
104 . 1 1 11 11 PRO HB3 H 1 1.930 0.01 . 2 . . . . A 17 PRO HB3 . 36114 1
105 . 1 1 11 11 PRO HG2 H 1 1.633 0.01 . 2 . . . . A 17 PRO HG2 . 36114 1
106 . 1 1 11 11 PRO HG3 H 1 1.412 0.01 . 2 . . . . A 17 PRO HG3 . 36114 1
107 . 1 1 11 11 PRO HD2 H 1 3.298 0.01 . 2 . . . . A 17 PRO HD2 . 36114 1
108 . 1 1 11 11 PRO HD3 H 1 2.867 0.01 . 2 . . . . A 17 PRO HD3 . 36114 1
109 . 1 1 11 11 PRO CA C 13 62.048 0.06 . 1 . . . . A 17 PRO CA . 36114 1
110 . 1 1 11 11 PRO CB C 13 31.449 0.04 . 1 . . . . A 17 PRO CB . 36114 1
111 . 1 1 11 11 PRO CG C 13 27.067 0.03 . 1 . . . . A 17 PRO CG . 36114 1
112 . 1 1 11 11 PRO CD C 13 50.009 0.05 . 1 . . . . A 17 PRO CD . 36114 1
113 . 1 1 12 12 ALA H H 1 8.344 0.00 . 1 . . . . A 18 ALA H . 36114 1
114 . 1 1 12 12 ALA HA H 1 4.213 0.01 . 1 . . . . A 18 ALA HA . 36114 1
115 . 1 1 12 12 ALA HB1 H 1 1.391 0.04 . 1 . . . . A 18 ALA HB1 . 36114 1
116 . 1 1 12 12 ALA HB2 H 1 1.391 0.04 . 1 . . . . A 18 ALA HB2 . 36114 1
117 . 1 1 12 12 ALA HB3 H 1 1.391 0.04 . 1 . . . . A 18 ALA HB3 . 36114 1
118 . 1 1 12 12 ALA CA C 13 53.736 0.01 . 1 . . . . A 18 ALA CA . 36114 1
119 . 1 1 12 12 ALA CB C 13 18.400 0.02 . 1 . . . . A 18 ALA CB . 36114 1
120 . 1 1 12 12 ALA N N 15 123.364 0.00 . 1 . . . . A 18 ALA N . 36114 1
121 . 1 1 13 13 GLY H H 1 8.746 0.00 . 1 . . . . A 19 GLY H . 36114 1
122 . 1 1 13 13 GLY HA2 H 1 4.297 0.01 . 2 . . . . A 19 GLY HA2 . 36114 1
123 . 1 1 13 13 GLY HA3 H 1 3.736 0.02 . 2 . . . . A 19 GLY HA3 . 36114 1
124 . 1 1 13 13 GLY CA C 13 45.241 0.07 . 1 . . . . A 19 GLY CA . 36114 1
125 . 1 1 13 13 GLY N N 15 109.862 0.00 . 1 . . . . A 19 GLY N . 36114 1
126 . 1 1 14 14 TRP H H 1 7.774 0.00 . 1 . . . . A 20 TRP H . 36114 1
127 . 1 1 14 14 TRP HA H 1 5.819 0.01 . 1 . . . . A 20 TRP HA . 36114 1
128 . 1 1 14 14 TRP HB2 H 1 3.299 0.01 . 2 . . . . A 20 TRP HB2 . 36114 1
129 . 1 1 14 14 TRP HB3 H 1 3.066 0.01 . 2 . . . . A 20 TRP HB3 . 36114 1
130 . 1 1 14 14 TRP HD1 H 1 7.101 0.00 . 1 . . . . A 20 TRP HD1 . 36114 1
131 . 1 1 14 14 TRP HE1 H 1 10.249 0.00 . 1 . . . . A 20 TRP HE1 . 36114 1
132 . 1 1 14 14 TRP HE3 H 1 7.384 0.00 . 1 . . . . A 20 TRP HE3 . 36114 1
133 . 1 1 14 14 TRP HZ2 H 1 7.425 0.01 . 1 . . . . A 20 TRP HZ2 . 36114 1
134 . 1 1 14 14 TRP HZ3 H 1 6.837 0.01 . 1 . . . . A 20 TRP HZ3 . 36114 1
135 . 1 1 14 14 TRP HH2 H 1 7.155 0.00 . 1 . . . . A 20 TRP HH2 . 36114 1
136 . 1 1 14 14 TRP CA C 13 56.309 0.06 . 1 . . . . A 20 TRP CA . 36114 1
137 . 1 1 14 14 TRP CB C 13 32.654 0.03 . 1 . . . . A 20 TRP CB . 36114 1
138 . 1 1 14 14 TRP CD1 C 13 127.534 0.00 . 1 . . . . A 20 TRP CD1 . 36114 1
139 . 1 1 14 14 TRP CE3 C 13 119.954 0.00 . 1 . . . . A 20 TRP CE3 . 36114 1
140 . 1 1 14 14 TRP CZ2 C 13 115.192 0.00 . 1 . . . . A 20 TRP CZ2 . 36114 1
141 . 1 1 14 14 TRP CH2 C 13 123.767 0.00 . 1 . . . . A 20 TRP CH2 . 36114 1
142 . 1 1 14 14 TRP N N 15 117.264 0.01 . 1 . . . . A 20 TRP N . 36114 1
143 . 1 1 14 14 TRP NE1 N 15 130.099 0.00 . 1 . . . . A 20 TRP NE1 . 36114 1
144 . 1 1 15 15 GLU H H 1 9.274 0.00 . 1 . . . . A 21 GLU H . 36114 1
145 . 1 1 15 15 GLU HA H 1 4.696 0.01 . 1 . . . . A 21 GLU HA . 36114 1
146 . 1 1 15 15 GLU HB2 H 1 2.147 0.01 . 2 . . . . A 21 GLU HB2 . 36114 1
147 . 1 1 15 15 GLU HB3 H 1 1.933 0.01 . 2 . . . . A 21 GLU HB3 . 36114 1
148 . 1 1 15 15 GLU HG2 H 1 2.459 0.01 . 2 . . . . A 21 GLU HG2 . 36114 1
149 . 1 1 15 15 GLU HG3 H 1 2.232 0.01 . 2 . . . . A 21 GLU HG3 . 36114 1
150 . 1 1 15 15 GLU CB C 13 35.452 0.05 . 1 . . . . A 21 GLU CB . 36114 1
151 . 1 1 15 15 GLU CG C 13 36.209 0.03 . 1 . . . . A 21 GLU CG . 36114 1
152 . 1 1 15 15 GLU N N 15 121.762 0.00 . 1 . . . . A 21 GLU N . 36114 1
153 . 1 1 16 16 MET H H 1 8.983 0.00 . 1 . . . . A 22 MET H . 36114 1
154 . 1 1 16 16 MET HA H 1 4.631 0.01 . 1 . . . . A 22 MET HA . 36114 1
155 . 1 1 16 16 MET HB2 H 1 2.022 0.02 . 2 . . . . A 22 MET HB2 . 36114 1
156 . 1 1 16 16 MET HB3 H 1 1.840 0.01 . 2 . . . . A 22 MET HB3 . 36114 1
157 . 1 1 16 16 MET HG2 H 1 2.166 0.01 . 2 . . . . A 22 MET HG2 . 36114 1
158 . 1 1 16 16 MET HG3 H 1 2.042 0.07 . 2 . . . . A 22 MET HG3 . 36114 1
159 . 1 1 16 16 MET HE1 H 1 2.075 0.01 . 1 . . . . A 22 MET HE1 . 36114 1
160 . 1 1 16 16 MET HE2 H 1 2.075 0.01 . 1 . . . . A 22 MET HE2 . 36114 1
161 . 1 1 16 16 MET HE3 H 1 2.075 0.01 . 1 . . . . A 22 MET HE3 . 36114 1
162 . 1 1 16 16 MET CB C 13 35.674 0.03 . 1 . . . . A 22 MET CB . 36114 1
163 . 1 1 16 16 MET CG C 13 31.337 0.04 . 1 . . . . A 22 MET CG . 36114 1
164 . 1 1 16 16 MET CE C 13 16.914 0.00 . 1 . . . . A 22 MET CE . 36114 1
165 . 1 1 16 16 MET N N 15 126.014 0.01 . 1 . . . . A 22 MET N . 36114 1
166 . 1 1 17 17 ALA H H 1 8.429 0.00 . 1 . . . . A 23 ALA H . 36114 1
167 . 1 1 17 17 ALA HA H 1 4.347 0.01 . 1 . . . . A 23 ALA HA . 36114 1
168 . 1 1 17 17 ALA HB1 H 1 0.493 0.01 . 1 . . . . A 23 ALA HB1 . 36114 1
169 . 1 1 17 17 ALA HB2 H 1 0.493 0.01 . 1 . . . . A 23 ALA HB2 . 36114 1
170 . 1 1 17 17 ALA HB3 H 1 0.493 0.01 . 1 . . . . A 23 ALA HB3 . 36114 1
171 . 1 1 17 17 ALA CA C 13 50.471 0.04 . 1 . . . . A 23 ALA CA . 36114 1
172 . 1 1 17 17 ALA CB C 13 22.309 0.03 . 1 . . . . A 23 ALA CB . 36114 1
173 . 1 1 17 17 ALA N N 15 129.984 0.01 . 1 . . . . A 23 ALA N . 36114 1
174 . 1 1 18 18 LYS H H 1 8.020 0.00 . 1 . . . . A 24 LYS H . 36114 1
175 . 1 1 18 18 LYS HA H 1 5.523 0.01 . 1 . . . . A 24 LYS HA . 36114 1
176 . 1 1 18 18 LYS HB2 H 1 1.629 0.01 . 2 . . . . A 24 LYS HB2 . 36114 1
177 . 1 1 18 18 LYS HB3 H 1 1.545 0.01 . 2 . . . . A 24 LYS HB3 . 36114 1
178 . 1 1 18 18 LYS HG2 H 1 1.301 0.01 . 2 . . . . A 24 LYS HG2 . 36114 1
179 . 1 1 18 18 LYS HG3 H 1 1.201 0.01 . 2 . . . . A 24 LYS HG3 . 36114 1
180 . 1 1 18 18 LYS HD2 H 1 1.556 0.01 . 2 . . . . A 24 LYS HD2 . 36114 1
181 . 1 1 18 18 LYS HD3 H 1 1.539 0.01 . 2 . . . . A 24 LYS HD3 . 36114 1
182 . 1 1 18 18 LYS HE2 H 1 2.848 0.01 . 2 . . . . A 24 LYS HE2 . 36114 1
183 . 1 1 18 18 LYS CA C 13 54.388 0.01 . 1 . . . . A 24 LYS CA . 36114 1
184 . 1 1 18 18 LYS CB C 13 36.845 0.04 . 1 . . . . A 24 LYS CB . 36114 1
185 . 1 1 18 18 LYS CG C 13 25.235 0.03 . 1 . . . . A 24 LYS CG . 36114 1
186 . 1 1 18 18 LYS CD C 13 29.693 0.02 . 1 . . . . A 24 LYS CD . 36114 1
187 . 1 1 18 18 LYS CE C 13 42.116 0.04 . 1 . . . . A 24 LYS CE . 36114 1
188 . 1 1 18 18 LYS N N 15 115.402 0.01 . 1 . . . . A 24 LYS N . 36114 1
189 . 1 1 19 19 THR H H 1 9.276 0.00 . 1 . . . . A 25 THR H . 36114 1
190 . 1 1 19 19 THR HA H 1 4.683 0.01 . 1 . . . . A 25 THR HA . 36114 1
191 . 1 1 19 19 THR HB H 1 4.946 0.01 . 1 . . . . A 25 THR HB . 36114 1
192 . 1 1 19 19 THR HG21 H 1 1.478 0.01 . 1 . . . . A 25 THR HG21 . 36114 1
193 . 1 1 19 19 THR HG22 H 1 1.478 0.01 . 1 . . . . A 25 THR HG22 . 36114 1
194 . 1 1 19 19 THR HG23 H 1 1.478 0.01 . 1 . . . . A 25 THR HG23 . 36114 1
195 . 1 1 19 19 THR CB C 13 71.713 0.01 . 1 . . . . A 25 THR CB . 36114 1
196 . 1 1 19 19 THR CG2 C 13 22.557 0.03 . 1 . . . . A 25 THR CG2 . 36114 1
197 . 1 1 19 19 THR N N 15 113.654 0.01 . 1 . . . . A 25 THR N . 36114 1
198 . 1 1 21 21 SER HA H 1 4.621 0.00 . 1 . . . . A 27 SER HA . 36114 1
199 . 1 1 21 21 SER HB2 H 1 4.075 0.01 . 2 . . . . A 27 SER HB2 . 36114 1
200 . 1 1 21 21 SER HB3 H 1 3.838 0.01 . 2 . . . . A 27 SER HB3 . 36114 1
201 . 1 1 21 21 SER CB C 13 63.436 0.02 . 1 . . . . A 27 SER CB . 36114 1
202 . 1 1 22 22 GLY H H 1 8.122 0.00 . 1 . . . . A 28 GLY H . 36114 1
203 . 1 1 22 22 GLY HA2 H 1 4.316 0.01 . 2 . . . . A 28 GLY HA2 . 36114 1
204 . 1 1 22 22 GLY HA3 H 1 3.576 0.01 . 2 . . . . A 28 GLY HA3 . 36114 1
205 . 1 1 22 22 GLY CA C 13 45.547 0.05 . 1 . . . . A 28 GLY CA . 36114 1
206 . 1 1 22 22 GLY N N 15 110.340 0.01 . 1 . . . . A 28 GLY N . 36114 1
207 . 1 1 23 23 GLN H H 1 7.577 0.00 . 1 . . . . A 29 GLN H . 36114 1
208 . 1 1 23 23 GLN HA H 1 4.430 0.01 . 1 . . . . A 29 GLN HA . 36114 1
209 . 1 1 23 23 GLN HB2 H 1 2.207 0.02 . 2 . . . . A 29 GLN HB2 . 36114 1
210 . 1 1 23 23 GLN HB3 H 1 2.121 0.01 . 2 . . . . A 29 GLN HB3 . 36114 1
211 . 1 1 23 23 GLN HG2 H 1 2.213 0.00 . 2 . . . . A 29 GLN HG2 . 36114 1
212 . 1 1 23 23 GLN HG3 H 1 2.239 0.00 . 2 . . . . A 29 GLN HG3 . 36114 1
213 . 1 1 23 23 GLN HE21 H 1 6.665 0.00 . 2 . . . . A 29 GLN HE21 . 36114 1
214 . 1 1 23 23 GLN HE22 H 1 7.189 0.00 . 2 . . . . A 29 GLN HE22 . 36114 1
215 . 1 1 23 23 GLN CA C 13 55.753 0.00 . 1 . . . . A 29 GLN CA . 36114 1
216 . 1 1 23 23 GLN CB C 13 29.604 0.03 . 1 . . . . A 29 GLN CB . 36114 1
217 . 1 1 23 23 GLN CG C 13 33.755 0.00 . 1 . . . . A 29 GLN CG . 36114 1
218 . 1 1 23 23 GLN N N 15 119.894 0.00 . 1 . . . . A 29 GLN N . 36114 1
219 . 1 1 23 23 GLN NE2 N 15 112.091 0.00 . 1 . . . . A 29 GLN NE2 . 36114 1
220 . 1 1 24 24 ARG H H 1 8.863 0.00 . 1 . . . . A 30 ARG H . 36114 1
221 . 1 1 24 24 ARG HA H 1 4.941 0.01 . 1 . . . . A 30 ARG HA . 36114 1
222 . 1 1 24 24 ARG HB2 H 1 1.866 0.02 . 2 . . . . A 30 ARG HB2 . 36114 1
223 . 1 1 24 24 ARG HB3 H 1 1.680 0.01 . 2 . . . . A 30 ARG HB3 . 36114 1
224 . 1 1 24 24 ARG HG2 H 1 1.731 0.01 . 2 . . . . A 30 ARG HG2 . 36114 1
225 . 1 1 24 24 ARG HG3 H 1 1.470 0.01 . 2 . . . . A 30 ARG HG3 . 36114 1
226 . 1 1 24 24 ARG HD2 H 1 3.301 0.01 . 2 . . . . A 30 ARG HD2 . 36114 1
227 . 1 1 24 24 ARG HD3 H 1 3.246 0.01 . 2 . . . . A 30 ARG HD3 . 36114 1
228 . 1 1 24 24 ARG CA C 13 56.328 0.00 . 1 . . . . A 30 ARG CA . 36114 1
229 . 1 1 24 24 ARG CB C 13 31.737 0.04 . 1 . . . . A 30 ARG CB . 36114 1
230 . 1 1 24 24 ARG CG C 13 27.378 0.03 . 1 . . . . A 30 ARG CG . 36114 1
231 . 1 1 24 24 ARG CD C 13 44.117 0.01 . 1 . . . . A 30 ARG CD . 36114 1
232 . 1 1 24 24 ARG N N 15 125.800 0.00 . 1 . . . . A 30 ARG N . 36114 1
233 . 1 1 25 25 TYR H H 1 8.755 0.00 . 1 . . . . A 31 TYR H . 36114 1
234 . 1 1 25 25 TYR HA H 1 4.832 0.01 . 1 . . . . A 31 TYR HA . 36114 1
235 . 1 1 25 25 TYR HB2 H 1 3.133 0.01 . 2 . . . . A 31 TYR HB2 . 36114 1
236 . 1 1 25 25 TYR HB3 H 1 2.427 0.01 . 2 . . . . A 31 TYR HB3 . 36114 1
237 . 1 1 25 25 TYR HD1 H 1 6.733 0.01 . 3 . . . . A 31 TYR HD1 . 36114 1
238 . 1 1 25 25 TYR HE1 H 1 6.200 0.01 . 3 . . . . A 31 TYR HE1 . 36114 1
239 . 1 1 25 25 TYR CA C 13 56.032 0.02 . 1 . . . . A 31 TYR CA . 36114 1
240 . 1 1 25 25 TYR CB C 13 39.838 0.08 . 1 . . . . A 31 TYR CB . 36114 1
241 . 1 1 25 25 TYR CD1 C 13 133.530 0.00 . 3 . . . . A 31 TYR CD1 . 36114 1
242 . 1 1 25 25 TYR CE1 C 13 117.652 0.00 . 3 . . . . A 31 TYR CE1 . 36114 1
243 . 1 1 25 25 TYR N N 15 120.153 0.01 . 1 . . . . A 31 TYR N . 36114 1
244 . 1 1 26 26 PHE H H 1 8.921 0.00 . 1 . . . . A 32 PHE H . 36114 1
245 . 1 1 26 26 PHE HA H 1 5.228 0.01 . 1 . . . . A 32 PHE HA . 36114 1
246 . 1 1 26 26 PHE HB2 H 1 3.225 0.01 . 2 . . . . A 32 PHE HB2 . 36114 1
247 . 1 1 26 26 PHE HB3 H 1 3.116 0.01 . 2 . . . . A 32 PHE HB3 . 36114 1
248 . 1 1 26 26 PHE HD1 H 1 7.028 0.01 . 3 . . . . A 32 PHE HD1 . 36114 1
249 . 1 1 26 26 PHE HE1 H 1 7.254 0.01 . 3 . . . . A 32 PHE HE1 . 36114 1
250 . 1 1 26 26 PHE HZ H 1 7.383 0.00 . 1 . . . . A 32 PHE HZ . 36114 1
251 . 1 1 26 26 PHE CA C 13 57.394 0.06 . 1 . . . . A 32 PHE CA . 36114 1
252 . 1 1 26 26 PHE CB C 13 42.354 0.09 . 1 . . . . A 32 PHE CB . 36114 1
253 . 1 1 26 26 PHE CD1 C 13 132.356 0.00 . 3 . . . . A 32 PHE CD1 . 36114 1
254 . 1 1 26 26 PHE CE1 C 13 130.645 0.00 . 3 . . . . A 32 PHE CE1 . 36114 1
255 . 1 1 26 26 PHE CZ C 13 131.774 0.00 . 1 . . . . A 32 PHE CZ . 36114 1
256 . 1 1 26 26 PHE N N 15 115.503 0.01 . 1 . . . . A 32 PHE N . 36114 1
257 . 1 1 27 27 LEU H H 1 9.442 0.00 . 1 . . . . A 33 LEU H . 36114 1
258 . 1 1 27 27 LEU HA H 1 4.725 0.01 . 1 . . . . A 33 LEU HA . 36114 1
259 . 1 1 27 27 LEU HB2 H 1 0.948 0.00 . 2 . . . . A 33 LEU HB2 . 36114 1
260 . 1 1 27 27 LEU HB3 H 1 1.311 0.01 . 2 . . . . A 33 LEU HB3 . 36114 1
261 . 1 1 27 27 LEU HG H 1 1.361 0.01 . 1 . . . . A 33 LEU HG . 36114 1
262 . 1 1 27 27 LEU HD11 H 1 0.468 0.01 . 2 . . . . A 33 LEU HD11 . 36114 1
263 . 1 1 27 27 LEU HD12 H 1 0.468 0.01 . 2 . . . . A 33 LEU HD12 . 36114 1
264 . 1 1 27 27 LEU HD13 H 1 0.468 0.01 . 2 . . . . A 33 LEU HD13 . 36114 1
265 . 1 1 27 27 LEU HD21 H 1 0.562 0.01 . 2 . . . . A 33 LEU HD21 . 36114 1
266 . 1 1 27 27 LEU HD22 H 1 0.562 0.01 . 2 . . . . A 33 LEU HD22 . 36114 1
267 . 1 1 27 27 LEU HD23 H 1 0.562 0.01 . 2 . . . . A 33 LEU HD23 . 36114 1
268 . 1 1 27 27 LEU CB C 13 43.984 0.05 . 1 . . . . A 33 LEU CB . 36114 1
269 . 1 1 27 27 LEU CG C 13 28.678 0.05 . 1 . . . . A 33 LEU CG . 36114 1
270 . 1 1 27 27 LEU CD1 C 13 26.467 0.03 . 2 . . . . A 33 LEU CD1 . 36114 1
271 . 1 1 27 27 LEU CD2 C 13 29.217 6.33 . 2 . . . . A 33 LEU CD2 . 36114 1
272 . 1 1 27 27 LEU N N 15 121.935 0.00 . 1 . . . . A 33 LEU N . 36114 1
273 . 1 1 28 28 ASN H H 1 8.439 0.00 . 1 . . . . A 34 ASN H . 36114 1
274 . 1 1 28 28 ASN HA H 1 3.742 0.01 . 1 . . . . A 34 ASN HA . 36114 1
275 . 1 1 28 28 ASN HB2 H 1 0.363 0.01 . 2 . . . . A 34 ASN HB2 . 36114 1
276 . 1 1 28 28 ASN HB3 H 1 2.541 0.01 . 2 . . . . A 34 ASN HB3 . 36114 1
277 . 1 1 28 28 ASN HD21 H 1 6.119 0.00 . 2 . . . . A 34 ASN HD21 . 36114 1
278 . 1 1 28 28 ASN HD22 H 1 6.671 0.00 . 2 . . . . A 34 ASN HD22 . 36114 1
279 . 1 1 28 28 ASN CA C 13 50.556 0.06 . 1 . . . . A 34 ASN CA . 36114 1
280 . 1 1 28 28 ASN CB C 13 36.736 0.02 . 1 . . . . A 34 ASN CB . 36114 1
281 . 1 1 28 28 ASN N N 15 119.548 0.01 . 1 . . . . A 34 ASN N . 36114 1
282 . 1 1 28 28 ASN ND2 N 15 110.473 0.00 . 1 . . . . A 34 ASN ND2 . 36114 1
283 . 1 1 29 29 HIS H H 1 8.810 0.00 . 1 . . . . A 35 HIS H . 36114 1
284 . 1 1 29 29 HIS HA H 1 4.429 0.01 . 1 . . . . A 35 HIS HA . 36114 1
285 . 1 1 29 29 HIS HB2 H 1 3.116 0.00 . 2 . . . . A 35 HIS HB2 . 36114 1
286 . 1 1 29 29 HIS HB3 H 1 3.060 0.01 . 2 . . . . A 35 HIS HB3 . 36114 1
287 . 1 1 29 29 HIS HD2 H 1 6.805 0.01 . 1 . . . . A 35 HIS HD2 . 36114 1
288 . 1 1 29 29 HIS CA C 13 58.317 0.00 . 1 . . . . A 35 HIS CA . 36114 1
289 . 1 1 29 29 HIS CB C 13 30.755 0.01 . 1 . . . . A 35 HIS CB . 36114 1
290 . 1 1 29 29 HIS CD2 C 13 118.291 0.00 . 1 . . . . A 35 HIS CD2 . 36114 1
291 . 1 1 29 29 HIS N N 15 120.999 0.01 . 1 . . . . A 35 HIS N . 36114 1
292 . 1 1 30 30 ILE H H 1 8.087 0.00 . 1 . . . . A 36 ILE H . 36114 1
293 . 1 1 30 30 ILE HA H 1 3.729 0.01 . 1 . . . . A 36 ILE HA . 36114 1
294 . 1 1 30 30 ILE HB H 1 1.963 0.01 . 1 . . . . A 36 ILE HB . 36114 1
295 . 1 1 30 30 ILE HG12 H 1 1.533 0.01 . 1 . . . . A 36 ILE HG12 . 36114 1
296 . 1 1 30 30 ILE HG13 H 1 1.155 0.01 . 1 . . . . A 36 ILE HG13 . 36114 1
297 . 1 1 30 30 ILE HG21 H 1 0.802 0.01 . 1 . . . . A 36 ILE HG21 . 36114 1
298 . 1 1 30 30 ILE HG22 H 1 0.802 0.01 . 1 . . . . A 36 ILE HG22 . 36114 1
299 . 1 1 30 30 ILE HG23 H 1 0.802 0.01 . 1 . . . . A 36 ILE HG23 . 36114 1
300 . 1 1 30 30 ILE HD11 H 1 0.835 0.01 . 1 . . . . A 36 ILE HD11 . 36114 1
301 . 1 1 30 30 ILE HD12 H 1 0.835 0.01 . 1 . . . . A 36 ILE HD12 . 36114 1
302 . 1 1 30 30 ILE HD13 H 1 0.835 0.01 . 1 . . . . A 36 ILE HD13 . 36114 1
303 . 1 1 30 30 ILE CA C 13 63.641 0.05 . 1 . . . . A 36 ILE CA . 36114 1
304 . 1 1 30 30 ILE CB C 13 36.709 0.05 . 1 . . . . A 36 ILE CB . 36114 1
305 . 1 1 30 30 ILE CG1 C 13 28.182 0.01 . 1 . . . . A 36 ILE CG1 . 36114 1
306 . 1 1 30 30 ILE CG2 C 13 17.120 0.02 . 1 . . . . A 36 ILE CG2 . 36114 1
307 . 1 1 30 30 ILE CD1 C 13 11.946 0.02 . 1 . . . . A 36 ILE CD1 . 36114 1
308 . 1 1 30 30 ILE N N 15 120.835 0.01 . 1 . . . . A 36 ILE N . 36114 1
309 . 1 1 31 31 ASP H H 1 6.813 0.00 . 1 . . . . A 37 ASP H . 36114 1
310 . 1 1 31 31 ASP HA H 1 4.398 0.01 . 1 . . . . A 37 ASP HA . 36114 1
311 . 1 1 31 31 ASP HB2 H 1 2.364 0.01 . 2 . . . . A 37 ASP HB2 . 36114 1
312 . 1 1 31 31 ASP HB3 H 1 2.226 0.01 . 2 . . . . A 37 ASP HB3 . 36114 1
313 . 1 1 31 31 ASP CA C 13 53.106 0.02 . 1 . . . . A 37 ASP CA . 36114 1
314 . 1 1 31 31 ASP CB C 13 41.378 0.04 . 1 . . . . A 37 ASP CB . 36114 1
315 . 1 1 31 31 ASP N N 15 116.486 0.00 . 1 . . . . A 37 ASP N . 36114 1
316 . 1 1 32 32 GLN H H 1 7.406 0.00 . 1 . . . . A 38 GLN H . 36114 1
317 . 1 1 32 32 GLN HA H 1 2.169 0.01 . 1 . . . . A 38 GLN HA . 36114 1
318 . 1 1 32 32 GLN HB2 H 1 1.003 0.01 . 2 . . . . A 38 GLN HB2 . 36114 1
319 . 1 1 32 32 GLN HB3 H 1 1.990 0.01 . 2 . . . . A 38 GLN HB3 . 36114 1
320 . 1 1 32 32 GLN HG2 H 1 1.813 0.01 . 2 . . . . A 38 GLN HG2 . 36114 1
321 . 1 1 32 32 GLN HG3 H 1 1.671 0.01 . 2 . . . . A 38 GLN HG3 . 36114 1
322 . 1 1 32 32 GLN HE21 H 1 6.589 0.00 . 2 . . . . A 38 GLN HE21 . 36114 1
323 . 1 1 32 32 GLN HE22 H 1 7.375 0.00 . 2 . . . . A 38 GLN HE22 . 36114 1
324 . 1 1 32 32 GLN CA C 13 56.550 0.06 . 1 . . . . A 38 GLN CA . 36114 1
325 . 1 1 32 32 GLN CB C 13 24.818 0.03 . 1 . . . . A 38 GLN CB . 36114 1
326 . 1 1 32 32 GLN CG C 13 34.065 0.05 . 1 . . . . A 38 GLN CG . 36114 1
327 . 1 1 32 32 GLN N N 15 115.283 0.00 . 1 . . . . A 38 GLN N . 36114 1
328 . 1 1 32 32 GLN NE2 N 15 111.593 0.00 . 1 . . . . A 38 GLN NE2 . 36114 1
329 . 1 1 33 33 THR H H 1 7.385 0.00 . 1 . . . . A 39 THR H . 36114 1
330 . 1 1 33 33 THR HA H 1 4.712 0.01 . 1 . . . . A 39 THR HA . 36114 1
331 . 1 1 33 33 THR HB H 1 4.130 0.01 . 1 . . . . A 39 THR HB . 36114 1
332 . 1 1 33 33 THR HG21 H 1 0.921 0.01 . 1 . . . . A 39 THR HG21 . 36114 1
333 . 1 1 33 33 THR HG22 H 1 0.921 0.01 . 1 . . . . A 39 THR HG22 . 36114 1
334 . 1 1 33 33 THR HG23 H 1 0.921 0.01 . 1 . . . . A 39 THR HG23 . 36114 1
335 . 1 1 33 33 THR CB C 13 72.666 0.07 . 1 . . . . A 39 THR CB . 36114 1
336 . 1 1 33 33 THR CG2 C 13 21.129 0.02 . 1 . . . . A 39 THR CG2 . 36114 1
337 . 1 1 33 33 THR N N 15 108.882 0.01 . 1 . . . . A 39 THR N . 36114 1
338 . 1 1 34 34 THR H H 1 8.000 0.00 . 1 . . . . A 40 THR H . 36114 1
339 . 1 1 34 34 THR HA H 1 5.675 0.01 . 1 . . . . A 40 THR HA . 36114 1
340 . 1 1 34 34 THR HB H 1 4.083 0.01 . 1 . . . . A 40 THR HB . 36114 1
341 . 1 1 34 34 THR HG21 H 1 1.224 0.01 . 1 . . . . A 40 THR HG21 . 36114 1
342 . 1 1 34 34 THR HG22 H 1 1.224 0.01 . 1 . . . . A 40 THR HG22 . 36114 1
343 . 1 1 34 34 THR HG23 H 1 1.224 0.01 . 1 . . . . A 40 THR HG23 . 36114 1
344 . 1 1 34 34 THR CA C 13 58.776 0.05 . 1 . . . . A 40 THR CA . 36114 1
345 . 1 1 34 34 THR CB C 13 72.852 0.07 . 1 . . . . A 40 THR CB . 36114 1
346 . 1 1 34 34 THR CG2 C 13 24.683 5.33 . 1 . . . . A 40 THR CG2 . 36114 1
347 . 1 1 34 34 THR N N 15 108.712 0.01 . 1 . . . . A 40 THR N . 36114 1
348 . 1 1 35 35 THR H H 1 8.926 0.00 . 1 . . . . A 41 THR H . 36114 1
349 . 1 1 35 35 THR HA H 1 4.703 0.01 . 1 . . . . A 41 THR HA . 36114 1
350 . 1 1 35 35 THR HB H 1 4.476 0.01 . 1 . . . . A 41 THR HB . 36114 1
351 . 1 1 35 35 THR HG21 H 1 1.613 0.01 . 1 . . . . A 41 THR HG21 . 36114 1
352 . 1 1 35 35 THR HG22 H 1 1.613 0.01 . 1 . . . . A 41 THR HG22 . 36114 1
353 . 1 1 35 35 THR HG23 H 1 1.613 0.01 . 1 . . . . A 41 THR HG23 . 36114 1
354 . 1 1 35 35 THR CB C 13 63.638 9.50 . 1 . . . . A 41 THR CB . 36114 1
355 . 1 1 35 35 THR CG2 C 13 20.586 0.03 . 1 . . . . A 41 THR CG2 . 36114 1
356 . 1 1 35 35 THR N N 15 112.642 0.00 . 1 . . . . A 41 THR N . 36114 1
357 . 1 1 36 36 TRP H H 1 8.704 0.00 . 1 . . . . A 42 TRP H . 36114 1
358 . 1 1 36 36 TRP HA H 1 5.183 0.01 . 1 . . . . A 42 TRP HA . 36114 1
359 . 1 1 36 36 TRP HB2 H 1 3.403 0.01 . 2 . . . . A 42 TRP HB2 . 36114 1
360 . 1 1 36 36 TRP HB3 H 1 2.886 0.01 . 2 . . . . A 42 TRP HB3 . 36114 1
361 . 1 1 36 36 TRP HD1 H 1 7.138 0.01 . 1 . . . . A 42 TRP HD1 . 36114 1
362 . 1 1 36 36 TRP HE1 H 1 10.181 0.00 . 1 . . . . A 42 TRP HE1 . 36114 1
363 . 1 1 36 36 TRP HE3 H 1 8.185 0.00 . 1 . . . . A 42 TRP HE3 . 36114 1
364 . 1 1 36 36 TRP HZ2 H 1 7.078 0.00 . 1 . . . . A 42 TRP HZ2 . 36114 1
365 . 1 1 36 36 TRP HZ3 H 1 6.696 0.00 . 1 . . . . A 42 TRP HZ3 . 36114 1
366 . 1 1 36 36 TRP HH2 H 1 6.929 0.00 . 1 . . . . A 42 TRP HH2 . 36114 1
367 . 1 1 36 36 TRP CA C 13 58.153 0.06 . 1 . . . . A 42 TRP CA . 36114 1
368 . 1 1 36 36 TRP CB C 13 31.809 0.07 . 1 . . . . A 42 TRP CB . 36114 1
369 . 1 1 36 36 TRP CD1 C 13 128.300 0.00 . 1 . . . . A 42 TRP CD1 . 36114 1
370 . 1 1 36 36 TRP CE3 C 13 122.335 0.00 . 1 . . . . A 42 TRP CE3 . 36114 1
371 . 1 1 36 36 TRP CZ2 C 13 114.335 0.00 . 1 . . . . A 42 TRP CZ2 . 36114 1
372 . 1 1 36 36 TRP CZ3 C 13 121.672 0.00 . 1 . . . . A 42 TRP CZ3 . 36114 1
373 . 1 1 36 36 TRP CH2 C 13 123.669 0.00 . 1 . . . . A 42 TRP CH2 . 36114 1
374 . 1 1 36 36 TRP N N 15 125.691 0.00 . 1 . . . . A 42 TRP N . 36114 1
375 . 1 1 36 36 TRP NE1 N 15 128.911 0.00 . 1 . . . . A 42 TRP NE1 . 36114 1
376 . 1 1 37 37 GLN H H 1 8.675 0.00 . 1 . . . . A 43 GLN H . 36114 1
377 . 1 1 37 37 GLN HA H 1 4.141 0.01 . 1 . . . . A 43 GLN HA . 36114 1
378 . 1 1 37 37 GLN HB3 H 1 1.991 0.01 . 2 . . . . A 43 GLN HB3 . 36114 1
379 . 1 1 37 37 GLN HG2 H 1 2.259 0.01 . 2 . . . . A 43 GLN HG2 . 36114 1
380 . 1 1 37 37 GLN HG3 H 1 2.098 0.01 . 2 . . . . A 43 GLN HG3 . 36114 1
381 . 1 1 37 37 GLN HE21 H 1 6.771 0.00 . 2 . . . . A 43 GLN HE21 . 36114 1
382 . 1 1 37 37 GLN HE22 H 1 7.467 0.00 . 2 . . . . A 43 GLN HE22 . 36114 1
383 . 1 1 37 37 GLN CA C 13 55.782 0.04 . 1 . . . . A 43 GLN CA . 36114 1
384 . 1 1 37 37 GLN CB C 13 29.200 0.04 . 1 . . . . A 43 GLN CB . 36114 1
385 . 1 1 37 37 GLN CG C 13 33.721 0.03 . 1 . . . . A 43 GLN CG . 36114 1
386 . 1 1 37 37 GLN N N 15 119.892 0.00 . 1 . . . . A 43 GLN N . 36114 1
387 . 1 1 37 37 GLN NE2 N 15 113.571 0.00 . 1 . . . . A 43 GLN NE2 . 36114 1
388 . 1 1 38 38 ASP H H 1 8.165 0.00 . 1 . . . . A 44 ASP H . 36114 1
389 . 1 1 38 38 ASP HA H 1 2.563 0.01 . 1 . . . . A 44 ASP HA . 36114 1
390 . 1 1 38 38 ASP HB2 H 1 2.495 0.01 . 2 . . . . A 44 ASP HB2 . 36114 1
391 . 1 1 38 38 ASP HB3 H 1 2.259 0.01 . 2 . . . . A 44 ASP HB3 . 36114 1
392 . 1 1 38 38 ASP CA C 13 50.462 0.05 . 1 . . . . A 44 ASP CA . 36114 1
393 . 1 1 38 38 ASP CB C 13 42.154 0.04 . 1 . . . . A 44 ASP CB . 36114 1
394 . 1 1 38 38 ASP N N 15 128.640 0.01 . 1 . . . . A 44 ASP N . 36114 1
395 . 1 1 39 39 PRO HA H 1 3.943 0.01 . 1 . . . . A 45 PRO HA . 36114 1
396 . 1 1 39 39 PRO HB2 H 1 0.784 0.01 . 2 . . . . A 45 PRO HB2 . 36114 1
397 . 1 1 39 39 PRO HB3 H 1 0.487 0.01 . 2 . . . . A 45 PRO HB3 . 36114 1
398 . 1 1 39 39 PRO HG2 H 1 0.564 0.01 . 2 . . . . A 45 PRO HG2 . 36114 1
399 . 1 1 39 39 PRO HG3 H 1 0.277 0.01 . 2 . . . . A 45 PRO HG3 . 36114 1
400 . 1 1 39 39 PRO HD2 H 1 2.676 0.01 . 2 . . . . A 45 PRO HD2 . 36114 1
401 . 1 1 39 39 PRO HD3 H 1 2.487 0.01 . 2 . . . . A 45 PRO HD3 . 36114 1
402 . 1 1 39 39 PRO CA C 13 63.099 0.07 . 1 . . . . A 45 PRO CA . 36114 1
403 . 1 1 39 39 PRO CB C 13 30.666 0.03 . 1 . . . . A 45 PRO CB . 36114 1
404 . 1 1 39 39 PRO CG C 13 26.420 0.03 . 1 . . . . A 45 PRO CG . 36114 1
405 . 1 1 39 39 PRO CD C 13 49.815 0.06 . 1 . . . . A 45 PRO CD . 36114 1
406 . 1 1 40 40 ARG H H 1 8.418 0.00 . 1 . . . . A 46 ARG H . 36114 1
407 . 1 1 40 40 ARG HA H 1 3.907 0.01 . 1 . . . . A 46 ARG HA . 36114 1
408 . 1 1 40 40 ARG HB2 H 1 1.784 0.01 . 2 . . . . A 46 ARG HB2 . 36114 1
409 . 1 1 40 40 ARG HB3 H 1 1.561 0.01 . 2 . . . . A 46 ARG HB3 . 36114 1
410 . 1 1 40 40 ARG HG2 H 1 1.751 0.02 . 2 . . . . A 46 ARG HG2 . 36114 1
411 . 1 1 40 40 ARG HG3 H 1 1.128 0.01 . 2 . . . . A 46 ARG HG3 . 36114 1
412 . 1 1 40 40 ARG HD2 H 1 2.965 0.01 . 2 . . . . A 46 ARG HD2 . 36114 1
413 . 1 1 40 40 ARG HD3 H 1 2.750 0.01 . 2 . . . . A 46 ARG HD3 . 36114 1
414 . 1 1 40 40 ARG HE H 1 8.863 0.00 . 1 . . . . A 46 ARG HE . 36114 1
415 . 1 1 40 40 ARG CA C 13 56.312 0.05 . 1 . . . . A 46 ARG CA . 36114 1
416 . 1 1 40 40 ARG CB C 13 30.479 0.03 . 1 . . . . A 46 ARG CB . 36114 1
417 . 1 1 40 40 ARG CG C 13 26.134 0.04 . 1 . . . . A 46 ARG CG . 36114 1
418 . 1 1 40 40 ARG CD C 13 43.568 0.04 . 1 . . . . A 46 ARG CD . 36114 1
419 . 1 1 40 40 ARG N N 15 118.708 0.01 . 1 . . . . A 46 ARG N . 36114 1
420 . 1 1 40 40 ARG NE N 15 107.940 0.00 . 1 . . . . A 46 ARG NE . 36114 1
421 . 1 1 41 41 LYS H H 1 7.317 0.00 . 1 . . . . A 47 LYS H . 36114 1
422 . 1 1 41 41 LYS HA H 1 4.275 0.01 . 1 . . . . A 47 LYS HA . 36114 1
423 . 1 1 41 41 LYS HB2 H 1 1.779 0.01 . 2 . . . . A 47 LYS HB2 . 36114 1
424 . 1 1 41 41 LYS HB3 H 1 1.556 0.01 . 2 . . . . A 47 LYS HB3 . 36114 1
425 . 1 1 41 41 LYS HG3 H 1 1.221 0.01 . 2 . . . . A 47 LYS HG3 . 36114 1
426 . 1 1 41 41 LYS HD3 H 1 1.619 0.01 . 2 . . . . A 47 LYS HD3 . 36114 1
427 . 1 1 41 41 LYS HE2 H 1 2.928 0.01 . 2 . . . . A 47 LYS HE2 . 36114 1
428 . 1 1 41 41 LYS CA C 13 55.138 0.01 . 1 . . . . A 47 LYS CA . 36114 1
429 . 1 1 41 41 LYS CB C 13 34.366 0.03 . 1 . . . . A 47 LYS CB . 36114 1
430 . 1 1 41 41 LYS CG C 13 25.058 0.03 . 1 . . . . A 47 LYS CG . 36114 1
431 . 1 1 41 41 LYS CD C 13 29.351 0.03 . 1 . . . . A 47 LYS CD . 36114 1
432 . 1 1 41 41 LYS CE C 13 42.165 0.04 . 1 . . . . A 47 LYS CE . 36114 1
433 . 1 1 41 41 LYS N N 15 118.311 0.01 . 1 . . . . A 47 LYS N . 36114 1
434 . 1 1 42 42 ALA H H 1 8.207 0.00 . 1 . . . . A 48 ALA H . 36114 1
435 . 1 1 42 42 ALA HA H 1 4.115 0.01 . 1 . . . . A 48 ALA HA . 36114 1
436 . 1 1 42 42 ALA HB1 H 1 1.294 0.01 . 1 . . . . A 48 ALA HB1 . 36114 1
437 . 1 1 42 42 ALA HB2 H 1 1.294 0.01 . 1 . . . . A 48 ALA HB2 . 36114 1
438 . 1 1 42 42 ALA HB3 H 1 1.294 0.01 . 1 . . . . A 48 ALA HB3 . 36114 1
439 . 1 1 42 42 ALA CA C 13 52.782 0.04 . 1 . . . . A 48 ALA CA . 36114 1
440 . 1 1 42 42 ALA CB C 13 18.900 0.03 . 1 . . . . A 48 ALA CB . 36114 1
441 . 1 1 42 42 ALA N N 15 124.438 0.00 . 1 . . . . A 48 ALA N . 36114 1
442 . 1 1 43 43 MET H H 1 8.229 0.00 . 1 . . . . A 49 MET H . 36114 1
443 . 1 1 43 43 MET HA H 1 4.376 0.01 . 1 . . . . A 49 MET HA . 36114 1
444 . 1 1 43 43 MET HB2 H 1 2.046 0.01 . 2 . . . . A 49 MET HB2 . 36114 1
445 . 1 1 43 43 MET HB3 H 1 1.953 0.01 . 2 . . . . A 49 MET HB3 . 36114 1
446 . 1 1 43 43 MET HG2 H 1 2.547 0.01 . 2 . . . . A 49 MET HG2 . 36114 1
447 . 1 1 43 43 MET HG3 H 1 2.460 0.01 . 2 . . . . A 49 MET HG3 . 36114 1
448 . 1 1 43 43 MET HE1 H 1 2.056 0.00 . 1 . . . . A 49 MET HE1 . 36114 1
449 . 1 1 43 43 MET HE2 H 1 2.056 0.00 . 1 . . . . A 49 MET HE2 . 36114 1
450 . 1 1 43 43 MET HE3 H 1 2.056 0.00 . 1 . . . . A 49 MET HE3 . 36114 1
451 . 1 1 43 43 MET CA C 13 55.529 0.08 . 1 . . . . A 49 MET CA . 36114 1
452 . 1 1 43 43 MET CB C 13 32.895 0.01 . 1 . . . . A 49 MET CB . 36114 1
453 . 1 1 43 43 MET CG C 13 31.987 0.01 . 1 . . . . A 49 MET CG . 36114 1
454 . 1 1 43 43 MET CE C 13 17.023 0.00 . 1 . . . . A 49 MET CE . 36114 1
455 . 1 1 43 43 MET N N 15 118.711 0.01 . 1 . . . . A 49 MET N . 36114 1
456 . 1 1 44 44 GLY H H 1 8.359 0.00 . 1 . . . . A 50 GLY H . 36114 1
457 . 1 1 44 44 GLY HA3 H 1 3.992 0.00 . 2 . . . . A 50 GLY HA3 . 36114 1
458 . 1 1 44 44 GLY N N 15 110.341 0.02 . 1 . . . . A 50 GLY N . 36114 1
459 . 1 1 45 45 GLY H H 1 8.352 0.00 . 1 . . . . A 51 GLY H . 36114 1
460 . 1 1 45 45 GLY N N 15 108.881 0.00 . 1 . . . . A 51 GLY N . 36114 1
461 . 1 1 46 46 GLY H H 1 8.396 0.00 . 1 . . . . A 52 GLY H . 36114 1
462 . 1 1 46 46 GLY N N 15 108.827 0.00 . 1 . . . . A 52 GLY N . 36114 1
463 . 1 1 47 47 GLY H H 1 8.237 0.00 . 1 . . . . A 53 GLY H . 36114 1
464 . 1 1 47 47 GLY N N 15 108.446 0.00 . 1 . . . . A 53 GLY N . 36114 1
465 . 1 1 48 48 ASN H H 1 8.104 0.00 . 1 . . . . A 54 ASN H . 36114 1
466 . 1 1 48 48 ASN HA H 1 4.608 0.01 . 1 . . . . A 54 ASN HA . 36114 1
467 . 1 1 48 48 ASN HB2 H 1 2.598 0.01 . 2 . . . . A 54 ASN HB2 . 36114 1
468 . 1 1 48 48 ASN HB3 H 1 2.464 0.03 . 2 . . . . A 54 ASN HB3 . 36114 1
469 . 1 1 48 48 ASN HD21 H 1 6.782 0.00 . 2 . . . . A 54 ASN HD21 . 36114 1
470 . 1 1 48 48 ASN HD22 H 1 7.421 0.00 . 2 . . . . A 54 ASN HD22 . 36114 1
471 . 1 1 48 48 ASN CA C 13 52.785 0.01 . 1 . . . . A 54 ASN CA . 36114 1
472 . 1 1 48 48 ASN CB C 13 38.851 0.04 . 1 . . . . A 54 ASN CB . 36114 1
473 . 1 1 48 48 ASN N N 15 118.447 0.00 . 1 . . . . A 54 ASN N . 36114 1
474 . 1 1 48 48 ASN ND2 N 15 112.621 0.00 . 1 . . . . A 54 ASN ND2 . 36114 1
475 . 1 1 49 49 TYR H H 1 7.874 0.00 . 1 . . . . A 55 TYR H . 36114 1
476 . 1 1 49 49 TYR HA H 1 4.344 0.01 . 1 . . . . A 55 TYR HA . 36114 1
477 . 1 1 49 49 TYR HB2 H 1 2.617 0.01 . 2 . . . . A 55 TYR HB2 . 36114 1
478 . 1 1 49 49 TYR HB3 H 1 2.405 0.02 . 2 . . . . A 55 TYR HB3 . 36114 1
479 . 1 1 49 49 TYR HD1 H 1 6.667 0.01 . 3 . . . . A 55 TYR HD1 . 36114 1
480 . 1 1 49 49 TYR HE1 H 1 6.676 0.00 . 3 . . . . A 55 TYR HE1 . 36114 1
481 . 1 1 49 49 TYR CA C 13 57.495 0.02 . 1 . . . . A 55 TYR CA . 36114 1
482 . 1 1 49 49 TYR CB C 13 38.890 0.04 . 1 . . . . A 55 TYR CB . 36114 1
483 . 1 1 49 49 TYR CD1 C 13 133.076 0.00 . 3 . . . . A 55 TYR CD1 . 36114 1
484 . 1 1 49 49 TYR CE1 C 13 117.878 0.00 . 3 . . . . A 55 TYR CE1 . 36114 1
485 . 1 1 49 49 TYR N N 15 120.937 0.01 . 1 . . . . A 55 TYR N . 36114 1
486 . 1 1 50 50 GLN H H 1 8.438 0.00 . 1 . . . . A 56 GLN H . 36114 1
487 . 1 1 50 50 GLN HA H 1 4.301 0.01 . 1 . . . . A 56 GLN HA . 36114 1
488 . 1 1 50 50 GLN HB2 H 1 1.987 0.01 . 2 . . . . A 56 GLN HB2 . 36114 1
489 . 1 1 50 50 GLN HB3 H 1 1.799 0.01 . 2 . . . . A 56 GLN HB3 . 36114 1
490 . 1 1 50 50 GLN HG3 H 1 2.180 0.01 . 2 . . . . A 56 GLN HG3 . 36114 1
491 . 1 1 50 50 GLN HE21 H 1 6.541 0.00 . 2 . . . . A 56 GLN HE21 . 36114 1
492 . 1 1 50 50 GLN HE22 H 1 7.054 0.00 . 2 . . . . A 56 GLN HE22 . 36114 1
493 . 1 1 50 50 GLN CB C 13 29.609 0.02 . 1 . . . . A 56 GLN CB . 36114 1
494 . 1 1 50 50 GLN CG C 13 33.842 0.00 . 1 . . . . A 56 GLN CG . 36114 1
495 . 1 1 50 50 GLN N N 15 121.599 0.00 . 1 . . . . A 56 GLN N . 36114 1
496 . 1 1 50 50 GLN NE2 N 15 112.379 0.00 . 1 . . . . A 56 GLN NE2 . 36114 1
497 . 1 1 51 51 GLY H H 1 7.777 0.00 . 1 . . . . A 57 GLY H . 36114 1
498 . 1 1 51 51 GLY HA2 H 1 4.197 0.01 . 2 . . . . A 57 GLY HA2 . 36114 1
499 . 1 1 51 51 GLY HA3 H 1 4.110 0.01 . 2 . . . . A 57 GLY HA3 . 36114 1
500 . 1 1 51 51 GLY CA C 13 44.532 0.04 . 1 . . . . A 57 GLY CA . 36114 1
501 . 1 1 51 51 GLY N N 15 108.989 0.01 . 1 . . . . A 57 GLY N . 36114 1
502 . 1 1 52 52 PRO HA H 1 4.900 0.01 . 1 . . . . A 58 PRO HA . 36114 1
503 . 1 1 52 52 PRO HB2 H 1 2.261 0.01 . 2 . . . . A 58 PRO HB2 . 36114 1
504 . 1 1 52 52 PRO HB3 H 1 1.938 0.01 . 2 . . . . A 58 PRO HB3 . 36114 1
505 . 1 1 52 52 PRO HG2 H 1 2.013 0.01 . 2 . . . . A 58 PRO HG2 . 36114 1
506 . 1 1 52 52 PRO HD2 H 1 3.660 0.01 . 2 . . . . A 58 PRO HD2 . 36114 1
507 . 1 1 52 52 PRO HD3 H 1 3.628 0.01 . 2 . . . . A 58 PRO HD3 . 36114 1
508 . 1 1 52 52 PRO CA C 13 61.688 0.00 . 1 . . . . A 58 PRO CA . 36114 1
509 . 1 1 52 52 PRO CB C 13 30.920 0.04 . 1 . . . . A 58 PRO CB . 36114 1
510 . 1 1 52 52 PRO CG C 13 26.755 0.03 . 1 . . . . A 58 PRO CG . 36114 1
511 . 1 1 52 52 PRO CD C 13 49.638 0.05 . 1 . . . . A 58 PRO CD . 36114 1
512 . 1 1 53 53 PRO HA H 1 3.707 0.01 . 1 . . . . A 59 PRO HA . 36114 1
513 . 1 1 53 53 PRO HB2 H 1 0.812 0.00 . 2 . . . . A 59 PRO HB2 . 36114 1
514 . 1 1 53 53 PRO HB3 H 1 -0.099 0.00 . 2 . . . . A 59 PRO HB3 . 36114 1
515 . 1 1 53 53 PRO HG2 H 1 1.297 0.01 . 2 . . . . A 59 PRO HG2 . 36114 1
516 . 1 1 53 53 PRO HG3 H 1 0.793 0.00 . 2 . . . . A 59 PRO HG3 . 36114 1
517 . 1 1 53 53 PRO HD2 H 1 3.253 0.01 . 2 . . . . A 59 PRO HD2 . 36114 1
518 . 1 1 53 53 PRO HD3 H 1 3.156 0.01 . 2 . . . . A 59 PRO HD3 . 36114 1
519 . 1 1 53 53 PRO CA C 13 61.186 0.04 . 1 . . . . A 59 PRO CA . 36114 1
520 . 1 1 53 53 PRO CB C 13 27.670 0.04 . 1 . . . . A 59 PRO CB . 36114 1
521 . 1 1 53 53 PRO CG C 13 25.738 0.04 . 1 . . . . A 59 PRO CG . 36114 1
522 . 1 1 53 53 PRO CD C 13 49.158 0.04 . 1 . . . . A 59 PRO CD . 36114 1
523 . 1 1 54 54 PRO HA H 1 4.183 0.01 . 1 . . . . A 60 PRO HA . 36114 1
524 . 1 1 54 54 PRO HB2 H 1 2.057 0.01 . 2 . . . . A 60 PRO HB2 . 36114 1
525 . 1 1 54 54 PRO HB3 H 1 1.062 0.01 . 2 . . . . A 60 PRO HB3 . 36114 1
526 . 1 1 54 54 PRO HG2 H 1 1.431 0.01 . 2 . . . . A 60 PRO HG2 . 36114 1
527 . 1 1 54 54 PRO HG3 H 1 0.945 0.01 . 2 . . . . A 60 PRO HG3 . 36114 1
528 . 1 1 54 54 PRO HD2 H 1 2.494 0.01 . 2 . . . . A 60 PRO HD2 . 36114 1
529 . 1 1 54 54 PRO HD3 H 1 1.176 0.00 . 2 . . . . A 60 PRO HD3 . 36114 1
530 . 1 1 54 54 PRO CA C 13 61.244 0.06 . 1 . . . . A 60 PRO CA . 36114 1
531 . 1 1 54 54 PRO CB C 13 30.400 0.03 . 1 . . . . A 60 PRO CB . 36114 1
532 . 1 1 54 54 PRO CG C 13 28.117 0.03 . 1 . . . . A 60 PRO CG . 36114 1
533 . 1 1 54 54 PRO CD C 13 48.929 0.03 . 1 . . . . A 60 PRO CD . 36114 1
534 . 1 1 55 55 PRO HA H 1 4.251 0.01 . 1 . . . . A 61 PRO HA . 36114 1
535 . 1 1 55 55 PRO HB2 H 1 2.169 0.01 . 2 . . . . A 61 PRO HB2 . 36114 1
536 . 1 1 55 55 PRO HB3 H 1 1.763 0.01 . 2 . . . . A 61 PRO HB3 . 36114 1
537 . 1 1 55 55 PRO HG2 H 1 1.884 0.01 . 2 . . . . A 61 PRO HG2 . 36114 1
538 . 1 1 55 55 PRO HG3 H 1 1.801 0.01 . 2 . . . . A 61 PRO HG3 . 36114 1
539 . 1 1 55 55 PRO HD2 H 1 3.575 0.01 . 2 . . . . A 61 PRO HD2 . 36114 1
540 . 1 1 55 55 PRO HD3 H 1 3.367 0.01 . 2 . . . . A 61 PRO HD3 . 36114 1
541 . 1 1 55 55 PRO CA C 13 61.837 0.07 . 1 . . . . A 61 PRO CA . 36114 1
542 . 1 1 55 55 PRO CB C 13 32.120 0.05 . 1 . . . . A 61 PRO CB . 36114 1
543 . 1 1 55 55 PRO CG C 13 27.091 0.02 . 1 . . . . A 61 PRO CG . 36114 1
544 . 1 1 55 55 PRO CD C 13 49.998 0.05 . 1 . . . . A 61 PRO CD . 36114 1
545 . 1 1 56 56 TYR H H 1 8.762 0.00 . 1 . . . . A 62 TYR H . 36114 1
546 . 1 1 56 56 TYR HA H 1 3.855 0.01 . 1 . . . . A 62 TYR HA . 36114 1
547 . 1 1 56 56 TYR HB2 H 1 2.661 0.01 . 2 . . . . A 62 TYR HB2 . 36114 1
548 . 1 1 56 56 TYR HB3 H 1 2.479 0.01 . 2 . . . . A 62 TYR HB3 . 36114 1
549 . 1 1 56 56 TYR HD1 H 1 6.716 0.01 . 3 . . . . A 62 TYR HD1 . 36114 1
550 . 1 1 56 56 TYR HE1 H 1 6.461 0.01 . 3 . . . . A 62 TYR HE1 . 36114 1
551 . 1 1 56 56 TYR CA C 13 57.390 0.05 . 1 . . . . A 62 TYR CA . 36114 1
552 . 1 1 56 56 TYR CB C 13 39.413 0.01 . 1 . . . . A 62 TYR CB . 36114 1
553 . 1 1 56 56 TYR CE1 C 13 118.152 0.00 . 3 . . . . A 62 TYR CE1 . 36114 1
554 . 1 1 56 56 TYR N N 15 124.339 0.00 . 1 . . . . A 62 TYR N . 36114 1
555 . 1 1 57 57 PRO HA H 1 4.249 0.01 . 1 . . . . A 63 PRO HA . 36114 1
556 . 1 1 57 57 PRO HB2 H 1 1.822 0.01 . 2 . . . . A 63 PRO HB2 . 36114 1
557 . 1 1 57 57 PRO HB3 H 1 1.732 0.00 . 2 . . . . A 63 PRO HB3 . 36114 1
558 . 1 1 57 57 PRO HG2 H 1 1.659 0.01 . 2 . . . . A 63 PRO HG2 . 36114 1
559 . 1 1 57 57 PRO HG3 H 1 1.488 0.01 . 2 . . . . A 63 PRO HG3 . 36114 1
560 . 1 1 57 57 PRO HD2 H 1 1.767 0.01 . 2 . . . . A 63 PRO HD2 . 36114 1
561 . 1 1 57 57 PRO HD3 H 1 3.144 0.00 . 2 . . . . A 63 PRO HD3 . 36114 1
562 . 1 1 57 57 PRO CA C 13 62.875 0.01 . 1 . . . . A 63 PRO CA . 36114 1
563 . 1 1 57 57 PRO CB C 13 30.765 0.03 . 1 . . . . A 63 PRO CB . 36114 1
564 . 1 1 57 57 PRO CG C 13 27.034 0.03 . 1 . . . . A 63 PRO CG . 36114 1
565 . 1 1 57 57 PRO CD C 13 49.896 0.05 . 1 . . . . A 63 PRO CD . 36114 1
566 . 1 1 58 58 LYS H H 1 7.884 0.00 . 1 . . . . A 64 LYS H . 36114 1
567 . 1 1 58 58 LYS HB2 H 1 1.812 0.01 . 2 . . . . A 64 LYS HB2 . 36114 1
568 . 1 1 58 58 LYS HB3 H 1 1.712 0.01 . 2 . . . . A 64 LYS HB3 . 36114 1
569 . 1 1 58 58 LYS HG2 H 1 1.486 0.01 . 2 . . . . A 64 LYS HG2 . 36114 1
570 . 1 1 58 58 LYS HG3 H 1 1.416 0.01 . 2 . . . . A 64 LYS HG3 . 36114 1
571 . 1 1 58 58 LYS HD3 H 1 1.675 0.01 . 2 . . . . A 64 LYS HD3 . 36114 1
572 . 1 1 58 58 LYS HE2 H 1 2.998 0.01 . 2 . . . . A 64 LYS HE2 . 36114 1
573 . 1 1 58 58 LYS CB C 13 33.464 0.03 . 1 . . . . A 64 LYS CB . 36114 1
574 . 1 1 58 58 LYS CG C 13 24.933 0.06 . 1 . . . . A 64 LYS CG . 36114 1
575 . 1 1 58 58 LYS CD C 13 29.187 0.03 . 1 . . . . A 64 LYS CD . 36114 1
576 . 1 1 58 58 LYS CE C 13 42.174 0.02 . 1 . . . . A 64 LYS CE . 36114 1
577 . 1 1 58 58 LYS N N 15 123.791 0.01 . 1 . . . . A 64 LYS N . 36114 1
578 . 1 1 59 59 HIS H H 1 8.084 0.00 . 1 . . . . A 65 HIS H . 36114 1
579 . 1 1 59 59 HIS HB3 H 1 3.049 0.00 . 2 . . . . A 65 HIS HB3 . 36114 1
580 . 1 1 59 59 HIS HD2 H 1 7.194 0.00 . 1 . . . . A 65 HIS HD2 . 36114 1
581 . 1 1 59 59 HIS CD2 C 13 119.710 0.00 . 1 . . . . A 65 HIS CD2 . 36114 1
582 . 1 1 59 59 HIS N N 15 125.691 0.01 . 1 . . . . A 65 HIS N . 36114 1
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