Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17753
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
3 '3D HNCO' . . . 17753 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17753 1
8 '3D HN(CA)CO' . . . 17753 1
12 '2D 1H-15N LR-HSQC for histidines' . . . 17753 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 17 17 PRO HA H 1 4.412 0.02 . 1 . . . . A 17 PRO HA . 17753 1
2 . 1 1 17 17 PRO HB2 H 1 1.939 0.02 . 2 . . . . A 17 PRO HB2 . 17753 1
3 . 1 1 17 17 PRO HB3 H 1 2.270 0.02 . 2 . . . . A 17 PRO HB3 . 17753 1
4 . 1 1 17 17 PRO HG2 H 1 1.999 0.02 . 1 . . . . A 17 PRO HG2 . 17753 1
5 . 1 1 17 17 PRO HG3 H 1 1.999 0.02 . 1 . . . . A 17 PRO HG3 . 17753 1
6 . 1 1 17 17 PRO HD2 H 1 3.614 0.02 . 1 . . . . A 17 PRO HD2 . 17753 1
7 . 1 1 17 17 PRO HD3 H 1 3.614 0.02 . 1 . . . . A 17 PRO HD3 . 17753 1
8 . 1 1 17 17 PRO C C 13 176.949 0.20 . 1 . . . . A 17 PRO C . 17753 1
9 . 1 1 17 17 PRO CA C 13 63.098 0.20 . 1 . . . . A 17 PRO CA . 17753 1
10 . 1 1 17 17 PRO CB C 13 32.037 0.20 . 1 . . . . A 17 PRO CB . 17753 1
11 . 1 1 17 17 PRO CG C 13 27.049 0.20 . 1 . . . . A 17 PRO CG . 17753 1
12 . 1 1 17 17 PRO CD C 13 49.659 0.20 . 1 . . . . A 17 PRO CD . 17753 1
13 . 1 1 18 18 ALA H H 1 8.386 0.02 . 1 . . . . A 18 ALA H . 17753 1
14 . 1 1 18 18 ALA HA H 1 4.300 0.02 . 1 . . . . A 18 ALA HA . 17753 1
15 . 1 1 18 18 ALA HB1 H 1 1.385 0.02 . 1 . . . . A 18 ALA HB1 . 17753 1
16 . 1 1 18 18 ALA HB2 H 1 1.385 0.02 . 1 . . . . A 18 ALA HB2 . 17753 1
17 . 1 1 18 18 ALA HB3 H 1 1.385 0.02 . 1 . . . . A 18 ALA HB3 . 17753 1
18 . 1 1 18 18 ALA C C 13 177.474 0.20 . 1 . . . . A 18 ALA C . 17753 1
19 . 1 1 18 18 ALA CA C 13 52.267 0.20 . 1 . . . . A 18 ALA CA . 17753 1
20 . 1 1 18 18 ALA CB C 13 19.106 0.20 . 1 . . . . A 18 ALA CB . 17753 1
21 . 1 1 18 18 ALA N N 15 124.049 0.20 . 1 . . . . A 18 ALA N . 17753 1
22 . 1 1 19 19 ALA H H 1 8.188 0.02 . 1 . . . . A 19 ALA H . 17753 1
23 . 1 1 19 19 ALA HA H 1 4.280 0.02 . 1 . . . . A 19 ALA HA . 17753 1
24 . 1 1 19 19 ALA HB1 H 1 1.377 0.02 . 1 . . . . A 19 ALA HB1 . 17753 1
25 . 1 1 19 19 ALA HB2 H 1 1.377 0.02 . 1 . . . . A 19 ALA HB2 . 17753 1
26 . 1 1 19 19 ALA HB3 H 1 1.377 0.02 . 1 . . . . A 19 ALA HB3 . 17753 1
27 . 1 1 19 19 ALA C C 13 177.515 0.20 . 1 . . . . A 19 ALA C . 17753 1
28 . 1 1 19 19 ALA CA C 13 52.326 0.20 . 1 . . . . A 19 ALA CA . 17753 1
29 . 1 1 19 19 ALA CB C 13 19.274 0.20 . 1 . . . . A 19 ALA CB . 17753 1
30 . 1 1 19 19 ALA N N 15 123.027 0.20 . 1 . . . . A 19 ALA N . 17753 1
31 . 1 1 20 20 GLU H H 1 8.279 0.02 . 1 . . . . A 20 GLU H . 17753 1
32 . 1 1 20 20 GLU HA H 1 4.280 0.02 . 1 . . . . A 20 GLU HA . 17753 1
33 . 1 1 20 20 GLU HB2 H 1 1.904 0.02 . 2 . . . . A 20 GLU HB2 . 17753 1
34 . 1 1 20 20 GLU HB3 H 1 2.049 0.02 . 2 . . . . A 20 GLU HB3 . 17753 1
35 . 1 1 20 20 GLU HG2 H 1 2.252 0.02 . 1 . . . . A 20 GLU HG2 . 17753 1
36 . 1 1 20 20 GLU HG3 H 1 2.252 0.02 . 1 . . . . A 20 GLU HG3 . 17753 1
37 . 1 1 20 20 GLU C C 13 176.129 0.20 . 1 . . . . A 20 GLU C . 17753 1
38 . 1 1 20 20 GLU CA C 13 56.135 0.20 . 1 . . . . A 20 GLU CA . 17753 1
39 . 1 1 20 20 GLU CB C 13 30.302 0.20 . 1 . . . . A 20 GLU CB . 17753 1
40 . 1 1 20 20 GLU CG C 13 36.145 0.20 . 1 . . . . A 20 GLU CG . 17753 1
41 . 1 1 20 20 GLU N N 15 119.557 0.20 . 1 . . . . A 20 GLU N . 17753 1
42 . 1 1 21 21 GLU H H 1 8.316 0.02 . 1 . . . . A 21 GLU H . 17753 1
43 . 1 1 21 21 GLU HA H 1 4.590 0.02 . 1 . . . . A 21 GLU HA . 17753 1
44 . 1 1 21 21 GLU HB2 H 1 1.909 0.02 . 2 . . . . A 21 GLU HB2 . 17753 1
45 . 1 1 21 21 GLU HB3 H 1 2.043 0.02 . 2 . . . . A 21 GLU HB3 . 17753 1
46 . 1 1 21 21 GLU HG2 H 1 2.284 0.02 . 1 . . . . A 21 GLU HG2 . 17753 1
47 . 1 1 21 21 GLU HG3 H 1 2.284 0.02 . 1 . . . . A 21 GLU HG3 . 17753 1
48 . 1 1 21 21 GLU C C 13 174.495 0.20 . 1 . . . . A 21 GLU C . 17753 1
49 . 1 1 21 21 GLU CA C 13 54.265 0.20 . 1 . . . . A 21 GLU CA . 17753 1
50 . 1 1 21 21 GLU CB C 13 29.716 0.20 . 1 . . . . A 21 GLU CB . 17753 1
51 . 1 1 21 21 GLU CG C 13 35.891 0.20 . 1 . . . . A 21 GLU CG . 17753 1
52 . 1 1 21 21 GLU N N 15 123.260 0.20 . 1 . . . . A 21 GLU N . 17753 1
53 . 1 1 22 22 PRO HA H 1 4.418 0.02 . 1 . . . . A 22 PRO HA . 17753 1
54 . 1 1 22 22 PRO HB2 H 1 1.927 0.02 . 2 . . . . A 22 PRO HB2 . 17753 1
55 . 1 1 22 22 PRO HB3 H 1 2.284 0.02 . 2 . . . . A 22 PRO HB3 . 17753 1
56 . 1 1 22 22 PRO HG2 H 1 2.025 0.02 . 1 . . . . A 22 PRO HG2 . 17753 1
57 . 1 1 22 22 PRO HG3 H 1 2.025 0.02 . 1 . . . . A 22 PRO HG3 . 17753 1
58 . 1 1 22 22 PRO HD2 H 1 3.703 0.02 . 2 . . . . A 22 PRO HD2 . 17753 1
59 . 1 1 22 22 PRO HD3 H 1 3.804 0.02 . 2 . . . . A 22 PRO HD3 . 17753 1
60 . 1 1 22 22 PRO C C 13 177.141 0.20 . 1 . . . . A 22 PRO C . 17753 1
61 . 1 1 22 22 PRO CA C 13 63.064 0.20 . 1 . . . . A 22 PRO CA . 17753 1
62 . 1 1 22 22 PRO CB C 13 32.002 0.20 . 1 . . . . A 22 PRO CB . 17753 1
63 . 1 1 22 22 PRO CG C 13 27.339 0.20 . 1 . . . . A 22 PRO CG . 17753 1
64 . 1 1 22 22 PRO CD C 13 50.540 0.20 . 1 . . . . A 22 PRO CD . 17753 1
65 . 1 1 23 23 LEU H H 1 8.406 0.02 . 1 . . . . A 23 LEU H . 17753 1
66 . 1 1 23 23 LEU HA H 1 4.299 0.02 . 1 . . . . A 23 LEU HA . 17753 1
67 . 1 1 23 23 LEU HB2 H 1 1.577 0.02 . 2 . . . . A 23 LEU HB2 . 17753 1
68 . 1 1 23 23 LEU HB3 H 1 1.679 0.02 . 2 . . . . A 23 LEU HB3 . 17753 1
69 . 1 1 23 23 LEU HG H 1 1.687 0.02 . 1 . . . . A 23 LEU HG . 17753 1
70 . 1 1 23 23 LEU HD11 H 1 0.927 0.02 . 1 . . . . A 23 LEU HD11 . 17753 1
71 . 1 1 23 23 LEU HD12 H 1 0.927 0.02 . 1 . . . . A 23 LEU HD12 . 17753 1
72 . 1 1 23 23 LEU HD13 H 1 0.927 0.02 . 1 . . . . A 23 LEU HD13 . 17753 1
73 . 1 1 23 23 LEU HD21 H 1 0.880 0.02 . 1 . . . . A 23 LEU HD21 . 17753 1
74 . 1 1 23 23 LEU HD22 H 1 0.880 0.02 . 1 . . . . A 23 LEU HD22 . 17753 1
75 . 1 1 23 23 LEU HD23 H 1 0.880 0.02 . 1 . . . . A 23 LEU HD23 . 17753 1
76 . 1 1 23 23 LEU C C 13 177.794 0.20 . 1 . . . . A 23 LEU C . 17753 1
77 . 1 1 23 23 LEU CA C 13 55.608 0.20 . 1 . . . . A 23 LEU CA . 17753 1
78 . 1 1 23 23 LEU CB C 13 42.110 0.20 . 1 . . . . A 23 LEU CB . 17753 1
79 . 1 1 23 23 LEU CG C 13 26.951 0.20 . 1 . . . . A 23 LEU CG . 17753 1
80 . 1 1 23 23 LEU CD1 C 13 24.830 0.20 . 1 . . . . A 23 LEU CD1 . 17753 1
81 . 1 1 23 23 LEU CD2 C 13 23.547 0.20 . 1 . . . . A 23 LEU CD2 . 17753 1
82 . 1 1 23 23 LEU N N 15 122.289 0.20 . 1 . . . . A 23 LEU N . 17753 1
83 . 1 1 24 24 SER H H 1 8.384 0.02 . 1 . . . . A 24 SER H . 17753 1
84 . 1 1 24 24 SER HA H 1 4.450 0.02 . 1 . . . . A 24 SER HA . 17753 1
85 . 1 1 24 24 SER HB2 H 1 3.861 0.02 . 2 . . . . A 24 SER HB2 . 17753 1
86 . 1 1 24 24 SER HB3 H 1 3.951 0.02 . 2 . . . . A 24 SER HB3 . 17753 1
87 . 1 1 24 24 SER C C 13 174.815 0.20 . 1 . . . . A 24 SER C . 17753 1
88 . 1 1 24 24 SER CA C 13 58.220 0.20 . 1 . . . . A 24 SER CA . 17753 1
89 . 1 1 24 24 SER CB C 13 63.772 0.20 . 1 . . . . A 24 SER CB . 17753 1
90 . 1 1 24 24 SER N N 15 116.217 0.20 . 1 . . . . A 24 SER N . 17753 1
91 . 1 1 25 25 LEU H H 1 8.195 0.02 . 1 . . . . A 25 LEU H . 17753 1
92 . 1 1 25 25 LEU HA H 1 4.333 0.02 . 1 . . . . A 25 LEU HA . 17753 1
93 . 1 1 25 25 LEU HB2 H 1 1.619 0.02 . 1 . . . . A 25 LEU HB2 . 17753 1
94 . 1 1 25 25 LEU HB3 H 1 1.619 0.02 . 1 . . . . A 25 LEU HB3 . 17753 1
95 . 1 1 25 25 LEU HG H 1 1.620 0.02 . 1 . . . . A 25 LEU HG . 17753 1
96 . 1 1 25 25 LEU HD11 H 1 0.934 0.02 . 1 . . . . A 25 LEU HD11 . 17753 1
97 . 1 1 25 25 LEU HD12 H 1 0.934 0.02 . 1 . . . . A 25 LEU HD12 . 17753 1
98 . 1 1 25 25 LEU HD13 H 1 0.934 0.02 . 1 . . . . A 25 LEU HD13 . 17753 1
99 . 1 1 25 25 LEU HD21 H 1 0.879 0.02 . 1 . . . . A 25 LEU HD21 . 17753 1
100 . 1 1 25 25 LEU HD22 H 1 0.879 0.02 . 1 . . . . A 25 LEU HD22 . 17753 1
101 . 1 1 25 25 LEU HD23 H 1 0.879 0.02 . 1 . . . . A 25 LEU HD23 . 17753 1
102 . 1 1 25 25 LEU C C 13 177.762 0.20 . 1 . . . . A 25 LEU C . 17753 1
103 . 1 1 25 25 LEU CA C 13 56.251 0.20 . 1 . . . . A 25 LEU CA . 17753 1
104 . 1 1 25 25 LEU CB C 13 41.872 0.20 . 1 . . . . A 25 LEU CB . 17753 1
105 . 1 1 25 25 LEU CG C 13 27.016 0.20 . 1 . . . . A 25 LEU CG . 17753 1
106 . 1 1 25 25 LEU CD1 C 13 24.748 0.20 . 1 . . . . A 25 LEU CD1 . 17753 1
107 . 1 1 25 25 LEU CD2 C 13 23.661 0.20 . 1 . . . . A 25 LEU CD2 . 17753 1
108 . 1 1 25 25 LEU N N 15 124.209 0.20 . 1 . . . . A 25 LEU N . 17753 1
109 . 1 1 26 26 LEU H H 1 8.008 0.02 . 1 . . . . A 26 LEU H . 17753 1
110 . 1 1 26 26 LEU HA H 1 4.221 0.02 . 1 . . . . A 26 LEU HA . 17753 1
111 . 1 1 26 26 LEU HB2 H 1 1.626 0.02 . 2 . . . . A 26 LEU HB2 . 17753 1
112 . 1 1 26 26 LEU HB3 H 1 1.669 0.02 . 2 . . . . A 26 LEU HB3 . 17753 1
113 . 1 1 26 26 LEU HG H 1 1.667 0.02 . 1 . . . . A 26 LEU HG . 17753 1
114 . 1 1 26 26 LEU HD11 H 1 0.939 0.02 . 1 . . . . A 26 LEU HD11 . 17753 1
115 . 1 1 26 26 LEU HD12 H 1 0.939 0.02 . 1 . . . . A 26 LEU HD12 . 17753 1
116 . 1 1 26 26 LEU HD13 H 1 0.939 0.02 . 1 . . . . A 26 LEU HD13 . 17753 1
117 . 1 1 26 26 LEU HD21 H 1 0.877 0.02 . 1 . . . . A 26 LEU HD21 . 17753 1
118 . 1 1 26 26 LEU HD22 H 1 0.877 0.02 . 1 . . . . A 26 LEU HD22 . 17753 1
119 . 1 1 26 26 LEU HD23 H 1 0.877 0.02 . 1 . . . . A 26 LEU HD23 . 17753 1
120 . 1 1 26 26 LEU C C 13 177.745 0.20 . 1 . . . . A 26 LEU C . 17753 1
121 . 1 1 26 26 LEU CA C 13 56.219 0.20 . 1 . . . . A 26 LEU CA . 17753 1
122 . 1 1 26 26 LEU CB C 13 41.739 0.20 . 1 . . . . A 26 LEU CB . 17753 1
123 . 1 1 26 26 LEU CG C 13 27.010 0.20 . 1 . . . . A 26 LEU CG . 17753 1
124 . 1 1 26 26 LEU CD1 C 13 24.705 0.20 . 1 . . . . A 26 LEU CD1 . 17753 1
125 . 1 1 26 26 LEU CD2 C 13 23.590 0.20 . 1 . . . . A 26 LEU CD2 . 17753 1
126 . 1 1 26 26 LEU N N 15 120.147 0.20 . 1 . . . . A 26 LEU N . 17753 1
127 . 1 1 27 27 ASP H H 1 8.037 0.02 . 1 . . . . A 27 ASP H . 17753 1
128 . 1 1 27 27 ASP HA H 1 4.511 0.02 . 1 . . . . A 27 ASP HA . 17753 1
129 . 1 1 27 27 ASP HB2 H 1 2.704 0.02 . 1 . . . . A 27 ASP HB2 . 17753 1
130 . 1 1 27 27 ASP HB3 H 1 2.704 0.02 . 1 . . . . A 27 ASP HB3 . 17753 1
131 . 1 1 27 27 ASP C C 13 177.218 0.20 . 1 . . . . A 27 ASP C . 17753 1
132 . 1 1 27 27 ASP CA C 13 55.834 0.20 . 1 . . . . A 27 ASP CA . 17753 1
133 . 1 1 27 27 ASP CB C 13 40.786 0.20 . 1 . . . . A 27 ASP CB . 17753 1
134 . 1 1 27 27 ASP N N 15 119.646 0.20 . 1 . . . . A 27 ASP N . 17753 1
135 . 1 1 28 28 ASP H H 1 8.239 0.02 . 1 . . . . A 28 ASP H . 17753 1
136 . 1 1 28 28 ASP HA H 1 4.578 0.02 . 1 . . . . A 28 ASP HA . 17753 1
137 . 1 1 28 28 ASP HB2 H 1 2.758 0.02 . 1 . . . . A 28 ASP HB2 . 17753 1
138 . 1 1 28 28 ASP HB3 H 1 2.758 0.02 . 1 . . . . A 28 ASP HB3 . 17753 1
139 . 1 1 28 28 ASP C C 13 178.403 0.20 . 1 . . . . A 28 ASP C . 17753 1
140 . 1 1 28 28 ASP CA C 13 56.128 0.20 . 1 . . . . A 28 ASP CA . 17753 1
141 . 1 1 28 28 ASP CB C 13 41.104 0.20 . 1 . . . . A 28 ASP CB . 17753 1
142 . 1 1 28 28 ASP N N 15 120.845 0.20 . 1 . . . . A 28 ASP N . 17753 1
143 . 1 1 29 29 MET H H 1 8.678 0.02 . 1 . . . . A 29 MET H . 17753 1
144 . 1 1 29 29 MET HA H 1 4.097 0.02 . 1 . . . . A 29 MET HA . 17753 1
145 . 1 1 29 29 MET HB2 H 1 2.588 0.02 . 2 . . . . A 29 MET HB2 . 17753 1
146 . 1 1 29 29 MET HB3 H 1 2.617 0.02 . 2 . . . . A 29 MET HB3 . 17753 1
147 . 1 1 29 29 MET HG2 H 1 2.205 0.02 . 2 . . . . A 29 MET HG2 . 17753 1
148 . 1 1 29 29 MET HG3 H 1 2.240 0.02 . 2 . . . . A 29 MET HG3 . 17753 1
149 . 1 1 29 29 MET HE1 H 1 2.151 0.02 . 1 . . . . A 29 MET HE1 . 17753 1
150 . 1 1 29 29 MET HE2 H 1 2.151 0.02 . 1 . . . . A 29 MET HE2 . 17753 1
151 . 1 1 29 29 MET HE3 H 1 2.151 0.02 . 1 . . . . A 29 MET HE3 . 17753 1
152 . 1 1 29 29 MET C C 13 177.858 0.20 . 1 . . . . A 29 MET C . 17753 1
153 . 1 1 29 29 MET CA C 13 58.882 0.20 . 1 . . . . A 29 MET CA . 17753 1
154 . 1 1 29 29 MET CB C 13 32.316 0.20 . 1 . . . . A 29 MET CB . 17753 1
155 . 1 1 29 29 MET CG C 13 32.279 0.20 . 1 . . . . A 29 MET CG . 17753 1
156 . 1 1 29 29 MET CE C 13 17.371 0.20 . 1 . . . . A 29 MET CE . 17753 1
157 . 1 1 29 29 MET N N 15 121.781 0.20 . 1 . . . . A 29 MET N . 17753 1
158 . 1 1 30 30 ASN H H 1 8.616 0.02 . 1 . . . . A 30 ASN H . 17753 1
159 . 1 1 30 30 ASN HA H 1 4.665 0.02 . 1 . . . . A 30 ASN HA . 17753 1
160 . 1 1 30 30 ASN HB2 H 1 2.886 0.02 . 2 . . . . A 30 ASN HB2 . 17753 1
161 . 1 1 30 30 ASN HB3 H 1 3.029 0.02 . 2 . . . . A 30 ASN HB3 . 17753 1
162 . 1 1 30 30 ASN HD21 H 1 7.955 0.02 . 2 . . . . A 30 ASN HD21 . 17753 1
163 . 1 1 30 30 ASN HD22 H 1 6.923 0.02 . 2 . . . . A 30 ASN HD22 . 17753 1
164 . 1 1 30 30 ASN C C 13 178.627 0.20 . 1 . . . . A 30 ASN C . 17753 1
165 . 1 1 30 30 ASN CA C 13 56.540 0.20 . 1 . . . . A 30 ASN CA . 17753 1
166 . 1 1 30 30 ASN CB C 13 37.725 0.20 . 1 . . . . A 30 ASN CB . 17753 1
167 . 1 1 30 30 ASN N N 15 118.227 0.20 . 1 . . . . A 30 ASN N . 17753 1
168 . 1 1 30 30 ASN ND2 N 15 113.261 0.20 . 1 . . . . A 30 ASN ND2 . 17753 1
169 . 1 1 31 31 HIS HA H 1 4.485 0.02 . 1 . . . . A 31 HIS HA . 17753 1
170 . 1 1 31 31 HIS HB2 H 1 3.322 0.02 . 2 . . . . A 31 HIS HB2 . 17753 1
171 . 1 1 31 31 HIS HB3 H 1 3.399 0.02 . 2 . . . . A 31 HIS HB3 . 17753 1
172 . 1 1 31 31 HIS HD2 H 1 7.064 0.02 . 1 . . . . A 31 HIS HD2 . 17753 1
173 . 1 1 31 31 HIS HE1 H 1 7.817 0.02 . 1 . . . . A 31 HIS HE1 . 17753 1
174 . 1 1 31 31 HIS C C 13 178.187 0.20 . 1 . . . . A 31 HIS C . 17753 1
175 . 1 1 31 31 HIS CA C 13 59.653 0.20 . 1 . . . . A 31 HIS CA . 17753 1
176 . 1 1 31 31 HIS CB C 13 29.988 0.20 . 1 . . . . A 31 HIS CB . 17753 1
177 . 1 1 31 31 HIS CD2 C 13 120.535 0.20 . 1 . . . . A 31 HIS CD2 . 17753 1
178 . 1 1 31 31 HIS CE1 C 13 138.213 0.20 . 1 . . . . A 31 HIS CE1 . 17753 1
179 . 1 1 31 31 HIS ND1 N 15 219.395 0.20 . 1 . . . . A 31 HIS ND1 . 17753 1
180 . 1 1 31 31 HIS NE2 N 15 184.631 0.20 . 1 . . . . A 31 HIS NE2 . 17753 1
181 . 1 1 32 32 CYS H H 1 8.121 0.02 . 1 . . . . A 32 CYS H . 17753 1
182 . 1 1 32 32 CYS HA H 1 3.951 0.02 . 1 . . . . A 32 CYS HA . 17753 1
183 . 1 1 32 32 CYS HB2 H 1 3.176 0.02 . 1 . . . . A 32 CYS HB2 . 17753 1
184 . 1 1 32 32 CYS HB3 H 1 2.356 0.02 . 1 . . . . A 32 CYS HB3 . 17753 1
185 . 1 1 32 32 CYS C C 13 177.250 0.20 . 1 . . . . A 32 CYS C . 17753 1
186 . 1 1 32 32 CYS CA C 13 64.207 0.20 . 1 . . . . A 32 CYS CA . 17753 1
187 . 1 1 32 32 CYS CB C 13 27.688 0.20 . 1 . . . . A 32 CYS CB . 17753 1
188 . 1 1 32 32 CYS N N 15 117.571 0.20 . 1 . . . . A 32 CYS N . 17753 1
189 . 1 1 33 33 TYR H H 1 8.425 0.02 . 1 . . . . A 33 TYR H . 17753 1
190 . 1 1 33 33 TYR HA H 1 4.109 0.02 . 1 . . . . A 33 TYR HA . 17753 1
191 . 1 1 33 33 TYR HB2 H 1 3.043 0.02 . 1 . . . . A 33 TYR HB2 . 17753 1
192 . 1 1 33 33 TYR HB3 H 1 3.043 0.02 . 1 . . . . A 33 TYR HB3 . 17753 1
193 . 1 1 33 33 TYR HD1 H 1 7.123 0.02 . 1 . . . . A 33 TYR HD1 . 17753 1
194 . 1 1 33 33 TYR HD2 H 1 7.123 0.02 . 1 . . . . A 33 TYR HD2 . 17753 1
195 . 1 1 33 33 TYR HE1 H 1 6.746 0.02 . 1 . . . . A 33 TYR HE1 . 17753 1
196 . 1 1 33 33 TYR HE2 H 1 6.746 0.02 . 1 . . . . A 33 TYR HE2 . 17753 1
197 . 1 1 33 33 TYR C C 13 178.211 0.20 . 1 . . . . A 33 TYR C . 17753 1
198 . 1 1 33 33 TYR CA C 13 63.910 0.20 . 1 . . . . A 33 TYR CA . 17753 1
199 . 1 1 33 33 TYR CB C 13 37.911 0.20 . 1 . . . . A 33 TYR CB . 17753 1
200 . 1 1 33 33 TYR CD1 C 13 132.124 0.20 . 1 . . . . A 33 TYR CD1 . 17753 1
201 . 1 1 33 33 TYR CD2 C 13 132.124 0.20 . 1 . . . . A 33 TYR CD2 . 17753 1
202 . 1 1 33 33 TYR CE1 C 13 118.457 0.20 . 1 . . . . A 33 TYR CE1 . 17753 1
203 . 1 1 33 33 TYR CE2 C 13 118.457 0.20 . 1 . . . . A 33 TYR CE2 . 17753 1
204 . 1 1 33 33 TYR N N 15 117.762 0.20 . 1 . . . . A 33 TYR N . 17753 1
205 . 1 1 34 34 SER H H 1 8.257 0.02 . 1 . . . . A 34 SER H . 17753 1
206 . 1 1 34 34 SER HA H 1 4.169 0.02 . 1 . . . . A 34 SER HA . 17753 1
207 . 1 1 34 34 SER HB2 H 1 4.008 0.02 . 2 . . . . A 34 SER HB2 . 17753 1
208 . 1 1 34 34 SER HB3 H 1 4.055 0.02 . 2 . . . . A 34 SER HB3 . 17753 1
209 . 1 1 34 34 SER C C 13 176.801 0.20 . 1 . . . . A 34 SER C . 17753 1
210 . 1 1 34 34 SER CA C 13 62.072 0.20 . 1 . . . . A 34 SER CA . 17753 1
211 . 1 1 34 34 SER CB C 13 62.552 0.20 . 1 . . . . A 34 SER CB . 17753 1
212 . 1 1 34 34 SER N N 15 115.203 0.20 . 1 . . . . A 34 SER N . 17753 1
213 . 1 1 35 35 ARG H H 1 7.972 0.02 . 1 . . . . A 35 ARG H . 17753 1
214 . 1 1 35 35 ARG HA H 1 4.109 0.02 . 1 . . . . A 35 ARG HA . 17753 1
215 . 1 1 35 35 ARG HB2 H 1 1.820 0.02 . 1 . . . . A 35 ARG HB2 . 17753 1
216 . 1 1 35 35 ARG HB3 H 1 1.820 0.02 . 1 . . . . A 35 ARG HB3 . 17753 1
217 . 1 1 35 35 ARG HG2 H 1 1.573 0.02 . 1 . . . . A 35 ARG HG2 . 17753 1
218 . 1 1 35 35 ARG HG3 H 1 1.573 0.02 . 1 . . . . A 35 ARG HG3 . 17753 1
219 . 1 1 35 35 ARG HD2 H 1 3.063 0.02 . 2 . . . . A 35 ARG HD2 . 17753 1
220 . 1 1 35 35 ARG HD3 H 1 3.303 0.02 . 2 . . . . A 35 ARG HD3 . 17753 1
221 . 1 1 35 35 ARG C C 13 179.139 0.20 . 1 . . . . A 35 ARG C . 17753 1
222 . 1 1 35 35 ARG CA C 13 58.067 0.20 . 1 . . . . A 35 ARG CA . 17753 1
223 . 1 1 35 35 ARG CB C 13 29.396 0.20 . 1 . . . . A 35 ARG CB . 17753 1
224 . 1 1 35 35 ARG CG C 13 26.592 0.20 . 1 . . . . A 35 ARG CG . 17753 1
225 . 1 1 35 35 ARG CD C 13 42.878 0.20 . 1 . . . . A 35 ARG CD . 17753 1
226 . 1 1 35 35 ARG N N 15 121.245 0.20 . 1 . . . . A 35 ARG N . 17753 1
227 . 1 1 36 36 LEU H H 1 8.215 0.02 . 1 . . . . A 36 LEU H . 17753 1
228 . 1 1 36 36 LEU HA H 1 3.912 0.02 . 1 . . . . A 36 LEU HA . 17753 1
229 . 1 1 36 36 LEU HB2 H 1 1.921 0.02 . 1 . . . . A 36 LEU HB2 . 17753 1
230 . 1 1 36 36 LEU HB3 H 1 1.191 0.02 . 1 . . . . A 36 LEU HB3 . 17753 1
231 . 1 1 36 36 LEU HG H 1 1.696 0.02 . 1 . . . . A 36 LEU HG . 17753 1
232 . 1 1 36 36 LEU HD11 H 1 0.681 0.02 . 1 . . . . A 36 LEU HD11 . 17753 1
233 . 1 1 36 36 LEU HD12 H 1 0.681 0.02 . 1 . . . . A 36 LEU HD12 . 17753 1
234 . 1 1 36 36 LEU HD13 H 1 0.681 0.02 . 1 . . . . A 36 LEU HD13 . 17753 1
235 . 1 1 36 36 LEU HD21 H 1 0.793 0.02 . 1 . . . . A 36 LEU HD21 . 17753 1
236 . 1 1 36 36 LEU HD22 H 1 0.793 0.02 . 1 . . . . A 36 LEU HD22 . 17753 1
237 . 1 1 36 36 LEU HD23 H 1 0.793 0.02 . 1 . . . . A 36 LEU HD23 . 17753 1
238 . 1 1 36 36 LEU C C 13 178.243 0.20 . 1 . . . . A 36 LEU C . 17753 1
239 . 1 1 36 36 LEU CA C 13 58.261 0.20 . 1 . . . . A 36 LEU CA . 17753 1
240 . 1 1 36 36 LEU CB C 13 41.448 0.20 . 1 . . . . A 36 LEU CB . 17753 1
241 . 1 1 36 36 LEU CG C 13 26.477 0.20 . 1 . . . . A 36 LEU CG . 17753 1
242 . 1 1 36 36 LEU CD1 C 13 25.817 0.20 . 1 . . . . A 36 LEU CD1 . 17753 1
243 . 1 1 36 36 LEU CD2 C 13 24.087 0.20 . 1 . . . . A 36 LEU CD2 . 17753 1
244 . 1 1 36 36 LEU N N 15 118.620 0.20 . 1 . . . . A 36 LEU N . 17753 1
245 . 1 1 37 37 ARG H H 1 8.064 0.02 . 1 . . . . A 37 ARG H . 17753 1
246 . 1 1 37 37 ARG HA H 1 3.891 0.02 . 1 . . . . A 37 ARG HA . 17753 1
247 . 1 1 37 37 ARG HB2 H 1 2.073 0.02 . 1 . . . . A 37 ARG HB2 . 17753 1
248 . 1 1 37 37 ARG HB3 H 1 1.989 0.02 . 1 . . . . A 37 ARG HB3 . 17753 1
249 . 1 1 37 37 ARG HG2 H 1 1.699 0.02 . 2 . . . . A 37 ARG HG2 . 17753 1
250 . 1 1 37 37 ARG HG3 H 1 1.828 0.02 . 2 . . . . A 37 ARG HG3 . 17753 1
251 . 1 1 37 37 ARG HD2 H 1 3.254 0.02 . 2 . . . . A 37 ARG HD2 . 17753 1
252 . 1 1 37 37 ARG HD3 H 1 3.180 0.02 . 2 . . . . A 37 ARG HD3 . 17753 1
253 . 1 1 37 37 ARG C C 13 177.250 0.20 . 1 . . . . A 37 ARG C . 17753 1
254 . 1 1 37 37 ARG CA C 13 58.835 0.20 . 1 . . . . A 37 ARG CA . 17753 1
255 . 1 1 37 37 ARG CB C 13 29.723 0.20 . 1 . . . . A 37 ARG CB . 17753 1
256 . 1 1 37 37 ARG CG C 13 27.600 0.20 . 1 . . . . A 37 ARG CG . 17753 1
257 . 1 1 37 37 ARG CD C 13 43.429 0.20 . 1 . . . . A 37 ARG CD . 17753 1
258 . 1 1 37 37 ARG N N 15 115.817 0.20 . 1 . . . . A 37 ARG N . 17753 1
259 . 1 1 38 38 GLU H H 1 7.289 0.02 . 1 . . . . A 38 GLU H . 17753 1
260 . 1 1 38 38 GLU HA H 1 4.187 0.02 . 1 . . . . A 38 GLU HA . 17753 1
261 . 1 1 38 38 GLU HB2 H 1 2.132 0.02 . 1 . . . . A 38 GLU HB2 . 17753 1
262 . 1 1 38 38 GLU HB3 H 1 2.180 0.02 . 1 . . . . A 38 GLU HB3 . 17753 1
263 . 1 1 38 38 GLU HG2 H 1 2.331 0.02 . 2 . . . . A 38 GLU HG2 . 17753 1
264 . 1 1 38 38 GLU HG3 H 1 2.484 0.02 . 2 . . . . A 38 GLU HG3 . 17753 1
265 . 1 1 38 38 GLU C C 13 177.698 0.20 . 1 . . . . A 38 GLU C . 17753 1
266 . 1 1 38 38 GLU CA C 13 57.340 0.20 . 1 . . . . A 38 GLU CA . 17753 1
267 . 1 1 38 38 GLU CB C 13 30.061 0.20 . 1 . . . . A 38 GLU CB . 17753 1
268 . 1 1 38 38 GLU CG C 13 36.047 0.20 . 1 . . . . A 38 GLU CG . 17753 1
269 . 1 1 38 38 GLU N N 15 115.269 0.20 . 1 . . . . A 38 GLU N . 17753 1
270 . 1 1 39 39 LEU H H 1 7.662 0.02 . 1 . . . . A 39 LEU H . 17753 1
271 . 1 1 39 39 LEU HA H 1 4.263 0.02 . 1 . . . . A 39 LEU HA . 17753 1
272 . 1 1 39 39 LEU HB2 H 1 1.821 0.02 . 1 . . . . A 39 LEU HB2 . 17753 1
273 . 1 1 39 39 LEU HB3 H 1 1.527 0.02 . 1 . . . . A 39 LEU HB3 . 17753 1
274 . 1 1 39 39 LEU HG H 1 1.913 0.02 . 1 . . . . A 39 LEU HG . 17753 1
275 . 1 1 39 39 LEU HD11 H 1 0.822 0.02 . 1 . . . . A 39 LEU HD11 . 17753 1
276 . 1 1 39 39 LEU HD12 H 1 0.822 0.02 . 1 . . . . A 39 LEU HD12 . 17753 1
277 . 1 1 39 39 LEU HD13 H 1 0.822 0.02 . 1 . . . . A 39 LEU HD13 . 17753 1
278 . 1 1 39 39 LEU HD21 H 1 0.894 0.02 . 1 . . . . A 39 LEU HD21 . 17753 1
279 . 1 1 39 39 LEU HD22 H 1 0.894 0.02 . 1 . . . . A 39 LEU HD22 . 17753 1
280 . 1 1 39 39 LEU HD23 H 1 0.894 0.02 . 1 . . . . A 39 LEU HD23 . 17753 1
281 . 1 1 39 39 LEU C C 13 176.993 0.20 . 1 . . . . A 39 LEU C . 17753 1
282 . 1 1 39 39 LEU CA C 13 55.829 0.20 . 1 . . . . A 39 LEU CA . 17753 1
283 . 1 1 39 39 LEU CB C 13 44.256 0.20 . 1 . . . . A 39 LEU CB . 17753 1
284 . 1 1 39 39 LEU CG C 13 26.432 0.20 . 1 . . . . A 39 LEU CG . 17753 1
285 . 1 1 39 39 LEU CD1 C 13 26.300 0.20 . 1 . . . . A 39 LEU CD1 . 17753 1
286 . 1 1 39 39 LEU CD2 C 13 22.939 0.20 . 1 . . . . A 39 LEU CD2 . 17753 1
287 . 1 1 39 39 LEU N N 15 118.203 0.20 . 1 . . . . A 39 LEU N . 17753 1
288 . 1 1 40 40 VAL H H 1 7.214 0.02 . 1 . . . . A 40 VAL H . 17753 1
289 . 1 1 40 40 VAL HA H 1 3.734 0.02 . 1 . . . . A 40 VAL HA . 17753 1
290 . 1 1 40 40 VAL HB H 1 1.943 0.02 . 1 . . . . A 40 VAL HB . 17753 1
291 . 1 1 40 40 VAL HG11 H 1 0.688 0.02 . 1 . . . . A 40 VAL HG11 . 17753 1
292 . 1 1 40 40 VAL HG12 H 1 0.688 0.02 . 1 . . . . A 40 VAL HG12 . 17753 1
293 . 1 1 40 40 VAL HG13 H 1 0.688 0.02 . 1 . . . . A 40 VAL HG13 . 17753 1
294 . 1 1 40 40 VAL HG21 H 1 0.892 0.02 . 1 . . . . A 40 VAL HG21 . 17753 1
295 . 1 1 40 40 VAL HG22 H 1 0.892 0.02 . 1 . . . . A 40 VAL HG22 . 17753 1
296 . 1 1 40 40 VAL HG23 H 1 0.892 0.02 . 1 . . . . A 40 VAL HG23 . 17753 1
297 . 1 1 40 40 VAL C C 13 173.438 0.20 . 1 . . . . A 40 VAL C . 17753 1
298 . 1 1 40 40 VAL CA C 13 59.663 0.20 . 1 . . . . A 40 VAL CA . 17753 1
299 . 1 1 40 40 VAL CB C 13 31.773 0.20 . 1 . . . . A 40 VAL CB . 17753 1
300 . 1 1 40 40 VAL CG1 C 13 21.421 0.20 . 1 . . . . A 40 VAL CG1 . 17753 1
301 . 1 1 40 40 VAL CG2 C 13 21.462 0.20 . 1 . . . . A 40 VAL CG2 . 17753 1
302 . 1 1 40 40 VAL N N 15 117.697 0.20 . 1 . . . . A 40 VAL N . 17753 1
303 . 1 1 41 41 PRO HA H 1 4.351 0.02 . 1 . . . . A 41 PRO HA . 17753 1
304 . 1 1 41 41 PRO HB2 H 1 1.793 0.02 . 2 . . . . A 41 PRO HB2 . 17753 1
305 . 1 1 41 41 PRO HB3 H 1 2.132 0.02 . 2 . . . . A 41 PRO HB3 . 17753 1
306 . 1 1 41 41 PRO HG2 H 1 1.781 0.02 . 2 . . . . A 41 PRO HG2 . 17753 1
307 . 1 1 41 41 PRO HG3 H 1 1.839 0.02 . 2 . . . . A 41 PRO HG3 . 17753 1
308 . 1 1 41 41 PRO HD2 H 1 2.741 0.02 . 1 . . . . A 41 PRO HD2 . 17753 1
309 . 1 1 41 41 PRO HD3 H 1 3.237 0.02 . 1 . . . . A 41 PRO HD3 . 17753 1
310 . 1 1 41 41 PRO CA C 13 62.861 0.20 . 1 . . . . A 41 PRO CA . 17753 1
311 . 1 1 41 41 PRO CB C 13 31.939 0.20 . 1 . . . . A 41 PRO CB . 17753 1
312 . 1 1 41 41 PRO CG C 13 27.056 0.20 . 1 . . . . A 41 PRO CG . 17753 1
313 . 1 1 41 41 PRO CD C 13 50.226 0.20 . 1 . . . . A 41 PRO CD . 17753 1
314 . 1 1 42 42 GLY H H 1 8.519 0.02 . 1 . . . . A 42 GLY H . 17753 1
315 . 1 1 42 42 GLY HA2 H 1 3.698 0.02 . 2 . . . . A 42 GLY HA2 . 17753 1
316 . 1 1 42 42 GLY HA3 H 1 3.980 0.02 . 2 . . . . A 42 GLY HA3 . 17753 1
317 . 1 1 42 42 GLY C C 13 174.463 0.20 . 1 . . . . A 42 GLY C . 17753 1
318 . 1 1 42 42 GLY CA C 13 45.859 0.20 . 1 . . . . A 42 GLY CA . 17753 1
319 . 1 1 42 42 GLY N N 15 107.397 0.20 . 1 . . . . A 42 GLY N . 17753 1
320 . 1 1 43 43 VAL H H 1 7.653 0.02 . 1 . . . . A 43 VAL H . 17753 1
321 . 1 1 43 43 VAL HA H 1 4.279 0.02 . 1 . . . . A 43 VAL HA . 17753 1
322 . 1 1 43 43 VAL HB H 1 2.109 0.02 . 1 . . . . A 43 VAL HB . 17753 1
323 . 1 1 43 43 VAL HG11 H 1 0.906 0.02 . 1 . . . . A 43 VAL HG11 . 17753 1
324 . 1 1 43 43 VAL HG12 H 1 0.906 0.02 . 1 . . . . A 43 VAL HG12 . 17753 1
325 . 1 1 43 43 VAL HG13 H 1 0.906 0.02 . 1 . . . . A 43 VAL HG13 . 17753 1
326 . 1 1 43 43 VAL HG21 H 1 0.820 0.02 . 1 . . . . A 43 VAL HG21 . 17753 1
327 . 1 1 43 43 VAL HG22 H 1 0.820 0.02 . 1 . . . . A 43 VAL HG22 . 17753 1
328 . 1 1 43 43 VAL HG23 H 1 0.820 0.02 . 1 . . . . A 43 VAL HG23 . 17753 1
329 . 1 1 43 43 VAL C C 13 174.207 0.20 . 1 . . . . A 43 VAL C . 17753 1
330 . 1 1 43 43 VAL CA C 13 59.840 0.20 . 1 . . . . A 43 VAL CA . 17753 1
331 . 1 1 43 43 VAL CB C 13 32.285 0.20 . 1 . . . . A 43 VAL CB . 17753 1
332 . 1 1 43 43 VAL CG1 C 13 21.748 0.20 . 1 . . . . A 43 VAL CG1 . 17753 1
333 . 1 1 43 43 VAL CG2 C 13 21.521 0.20 . 1 . . . . A 43 VAL CG2 . 17753 1
334 . 1 1 43 43 VAL N N 15 120.952 0.20 . 1 . . . . A 43 VAL N . 17753 1
335 . 1 1 44 44 PRO HA H 1 4.413 0.02 . 1 . . . . A 44 PRO HA . 17753 1
336 . 1 1 44 44 PRO HB2 H 1 1.888 0.02 . 2 . . . . A 44 PRO HB2 . 17753 1
337 . 1 1 44 44 PRO HB3 H 1 2.314 0.02 . 2 . . . . A 44 PRO HB3 . 17753 1
338 . 1 1 44 44 PRO HG2 H 1 1.956 0.02 . 2 . . . . A 44 PRO HG2 . 17753 1
339 . 1 1 44 44 PRO HG3 H 1 2.029 0.02 . 2 . . . . A 44 PRO HG3 . 17753 1
340 . 1 1 44 44 PRO HD2 H 1 3.521 0.02 . 2 . . . . A 44 PRO HD2 . 17753 1
341 . 1 1 44 44 PRO HD3 H 1 3.986 0.02 . 2 . . . . A 44 PRO HD3 . 17753 1
342 . 1 1 44 44 PRO CA C 13 62.996 0.20 . 1 . . . . A 44 PRO CA . 17753 1
343 . 1 1 44 44 PRO CB C 13 32.002 0.20 . 1 . . . . A 44 PRO CB . 17753 1
344 . 1 1 44 44 PRO CG C 13 27.361 0.20 . 1 . . . . A 44 PRO CG . 17753 1
345 . 1 1 44 44 PRO CD C 13 51.094 0.20 . 1 . . . . A 44 PRO CD . 17753 1
346 . 1 1 45 45 ARG HA H 1 4.212 0.02 . 1 . . . . A 45 ARG HA . 17753 1
347 . 1 1 45 45 ARG HB2 H 1 1.809 0.02 . 1 . . . . A 45 ARG HB2 . 17753 1
348 . 1 1 45 45 ARG HB3 H 1 1.809 0.02 . 1 . . . . A 45 ARG HB3 . 17753 1
349 . 1 1 45 45 ARG HG2 H 1 1.669 0.02 . 2 . . . . A 45 ARG HG2 . 17753 1
350 . 1 1 45 45 ARG HG3 H 1 1.752 0.02 . 2 . . . . A 45 ARG HG3 . 17753 1
351 . 1 1 45 45 ARG HD2 H 1 3.222 0.02 . 1 . . . . A 45 ARG HD2 . 17753 1
352 . 1 1 45 45 ARG HD3 H 1 3.222 0.02 . 1 . . . . A 45 ARG HD3 . 17753 1
353 . 1 1 45 45 ARG CA C 13 57.117 0.20 . 1 . . . . A 45 ARG CA . 17753 1
354 . 1 1 45 45 ARG CB C 13 30.286 0.20 . 1 . . . . A 45 ARG CB . 17753 1
355 . 1 1 45 45 ARG CG C 13 27.251 0.20 . 1 . . . . A 45 ARG CG . 17753 1
356 . 1 1 45 45 ARG CD C 13 43.146 0.20 . 1 . . . . A 45 ARG CD . 17753 1
357 . 1 1 46 46 GLY HA2 H 1 3.840 0.02 . 2 . . . . A 46 GLY HA2 . 17753 1
358 . 1 1 46 46 GLY HA3 H 1 4.061 0.02 . 2 . . . . A 46 GLY HA3 . 17753 1
359 . 1 1 46 46 GLY C C 13 174.515 0.20 . 1 . . . . A 46 GLY C . 17753 1
360 . 1 1 46 46 GLY CA C 13 45.383 0.20 . 1 . . . . A 46 GLY CA . 17753 1
361 . 1 1 47 47 THR H H 1 7.450 0.02 . 1 . . . . A 47 THR H . 17753 1
362 . 1 1 47 47 THR HA H 1 4.257 0.02 . 1 . . . . A 47 THR HA . 17753 1
363 . 1 1 47 47 THR HB H 1 3.984 0.02 . 1 . . . . A 47 THR HB . 17753 1
364 . 1 1 47 47 THR HG21 H 1 1.115 0.02 . 1 . . . . A 47 THR HG21 . 17753 1
365 . 1 1 47 47 THR HG22 H 1 1.115 0.02 . 1 . . . . A 47 THR HG22 . 17753 1
366 . 1 1 47 47 THR HG23 H 1 1.115 0.02 . 1 . . . . A 47 THR HG23 . 17753 1
367 . 1 1 47 47 THR C C 13 173.983 0.20 . 1 . . . . A 47 THR C . 17753 1
368 . 1 1 47 47 THR CA C 13 62.055 0.20 . 1 . . . . A 47 THR CA . 17753 1
369 . 1 1 47 47 THR CB C 13 69.805 0.20 . 1 . . . . A 47 THR CB . 17753 1
370 . 1 1 47 47 THR CG2 C 13 21.281 0.20 . 1 . . . . A 47 THR CG2 . 17753 1
371 . 1 1 47 47 THR N N 15 114.462 0.20 . 1 . . . . A 47 THR N . 17753 1
372 . 1 1 48 48 GLN HA H 1 4.354 0.02 . 1 . . . . A 48 GLN HA . 17753 1
373 . 1 1 48 48 GLN HB2 H 1 2.021 0.02 . 2 . . . . A 48 GLN HB2 . 17753 1
374 . 1 1 48 48 GLN HB3 H 1 1.979 0.02 . 2 . . . . A 48 GLN HB3 . 17753 1
375 . 1 1 48 48 GLN HG2 H 1 2.319 0.02 . 1 . . . . A 48 GLN HG2 . 17753 1
376 . 1 1 48 48 GLN HG3 H 1 2.319 0.02 . 1 . . . . A 48 GLN HG3 . 17753 1
377 . 1 1 48 48 GLN HE21 H 1 7.474 0.02 . 2 . . . . A 48 GLN HE21 . 17753 1
378 . 1 1 48 48 GLN HE22 H 1 6.822 0.02 . 2 . . . . A 48 GLN HE22 . 17753 1
379 . 1 1 48 48 GLN C C 13 174.899 0.20 . 1 . . . . A 48 GLN C . 17753 1
380 . 1 1 48 48 GLN CA C 13 55.563 0.20 . 1 . . . . A 48 GLN CA . 17753 1
381 . 1 1 48 48 GLN CB C 13 28.430 0.20 . 1 . . . . A 48 GLN CB . 17753 1
382 . 1 1 48 48 GLN CG C 13 33.512 0.20 . 1 . . . . A 48 GLN CG . 17753 1
383 . 1 1 48 48 GLN NE2 N 15 112.482 0.20 . 1 . . . . A 48 GLN NE2 . 17753 1
384 . 1 1 49 49 LEU H H 1 8.107 0.02 . 1 . . . . A 49 LEU H . 17753 1
385 . 1 1 49 49 LEU HA H 1 4.650 0.02 . 1 . . . . A 49 LEU HA . 17753 1
386 . 1 1 49 49 LEU HB2 H 1 1.505 0.02 . 1 . . . . A 49 LEU HB2 . 17753 1
387 . 1 1 49 49 LEU HB3 H 1 1.505 0.02 . 1 . . . . A 49 LEU HB3 . 17753 1
388 . 1 1 49 49 LEU HG H 1 1.526 0.02 . 1 . . . . A 49 LEU HG . 17753 1
389 . 1 1 49 49 LEU HD11 H 1 0.756 0.02 . 1 . . . . A 49 LEU HD11 . 17753 1
390 . 1 1 49 49 LEU HD12 H 1 0.756 0.02 . 1 . . . . A 49 LEU HD12 . 17753 1
391 . 1 1 49 49 LEU HD13 H 1 0.756 0.02 . 1 . . . . A 49 LEU HD13 . 17753 1
392 . 1 1 49 49 LEU HD21 H 1 0.785 0.02 . 1 . . . . A 49 LEU HD21 . 17753 1
393 . 1 1 49 49 LEU HD22 H 1 0.785 0.02 . 1 . . . . A 49 LEU HD22 . 17753 1
394 . 1 1 49 49 LEU HD23 H 1 0.785 0.02 . 1 . . . . A 49 LEU HD23 . 17753 1
395 . 1 1 49 49 LEU C C 13 176.481 0.20 . 1 . . . . A 49 LEU C . 17753 1
396 . 1 1 49 49 LEU CA C 13 53.728 0.20 . 1 . . . . A 49 LEU CA . 17753 1
397 . 1 1 49 49 LEU CB C 13 44.830 0.20 . 1 . . . . A 49 LEU CB . 17753 1
398 . 1 1 49 49 LEU CG C 13 26.732 0.20 . 1 . . . . A 49 LEU CG . 17753 1
399 . 1 1 49 49 LEU CD1 C 13 26.137 0.20 . 1 . . . . A 49 LEU CD1 . 17753 1
400 . 1 1 49 49 LEU CD2 C 13 23.731 0.20 . 1 . . . . A 49 LEU CD2 . 17753 1
401 . 1 1 49 49 LEU N N 15 125.002 0.20 . 1 . . . . A 49 LEU N . 17753 1
402 . 1 1 50 50 SER H H 1 9.166 0.02 . 1 . . . . A 50 SER H . 17753 1
403 . 1 1 50 50 SER HA H 1 4.451 0.02 . 1 . . . . A 50 SER HA . 17753 1
404 . 1 1 50 50 SER HB2 H 1 3.986 0.02 . 2 . . . . A 50 SER HB2 . 17753 1
405 . 1 1 50 50 SER HB3 H 1 4.318 0.02 . 2 . . . . A 50 SER HB3 . 17753 1
406 . 1 1 50 50 SER C C 13 174.431 0.20 . 1 . . . . A 50 SER C . 17753 1
407 . 1 1 50 50 SER CA C 13 56.939 0.20 . 1 . . . . A 50 SER CA . 17753 1
408 . 1 1 50 50 SER CB C 13 64.870 0.20 . 1 . . . . A 50 SER CB . 17753 1
409 . 1 1 50 50 SER N N 15 119.384 0.20 . 1 . . . . A 50 SER N . 17753 1
410 . 1 1 51 51 GLN H H 1 8.669 0.02 . 1 . . . . A 51 GLN H . 17753 1
411 . 1 1 51 51 GLN HA H 1 3.604 0.02 . 1 . . . . A 51 GLN HA . 17753 1
412 . 1 1 51 51 GLN HB2 H 1 1.671 0.02 . 2 . . . . A 51 GLN HB2 . 17753 1
413 . 1 1 51 51 GLN HB3 H 1 1.896 0.02 . 2 . . . . A 51 GLN HB3 . 17753 1
414 . 1 1 51 51 GLN HG2 H 1 1.297 0.02 . 2 . . . . A 51 GLN HG2 . 17753 1
415 . 1 1 51 51 GLN HG3 H 1 2.176 0.02 . 2 . . . . A 51 GLN HG3 . 17753 1
416 . 1 1 51 51 GLN HE21 H 1 6.911 0.02 . 2 . . . . A 51 GLN HE21 . 17753 1
417 . 1 1 51 51 GLN HE22 H 1 6.699 0.02 . 2 . . . . A 51 GLN HE22 . 17753 1
418 . 1 1 51 51 GLN C C 13 178.114 0.20 . 1 . . . . A 51 GLN C . 17753 1
419 . 1 1 51 51 GLN CA C 13 60.206 0.20 . 1 . . . . A 51 GLN CA . 17753 1
420 . 1 1 51 51 GLN CB C 13 27.662 0.20 . 1 . . . . A 51 GLN CB . 17753 1
421 . 1 1 51 51 GLN CG C 13 34.026 0.20 . 1 . . . . A 51 GLN CG . 17753 1
422 . 1 1 51 51 GLN N N 15 119.789 0.20 . 1 . . . . A 51 GLN N . 17753 1
423 . 1 1 51 51 GLN NE2 N 15 110.380 0.20 . 1 . . . . A 51 GLN NE2 . 17753 1
424 . 1 1 52 52 VAL H H 1 8.076 0.02 . 1 . . . . A 52 VAL H . 17753 1
425 . 1 1 52 52 VAL HA H 1 3.750 0.02 . 1 . . . . A 52 VAL HA . 17753 1
426 . 1 1 52 52 VAL HB H 1 1.998 0.02 . 1 . . . . A 52 VAL HB . 17753 1
427 . 1 1 52 52 VAL HG11 H 1 0.912 0.02 . 1 . . . . A 52 VAL HG11 . 17753 1
428 . 1 1 52 52 VAL HG12 H 1 0.912 0.02 . 1 . . . . A 52 VAL HG12 . 17753 1
429 . 1 1 52 52 VAL HG13 H 1 0.912 0.02 . 1 . . . . A 52 VAL HG13 . 17753 1
430 . 1 1 52 52 VAL HG21 H 1 1.041 0.02 . 1 . . . . A 52 VAL HG21 . 17753 1
431 . 1 1 52 52 VAL HG22 H 1 1.041 0.02 . 1 . . . . A 52 VAL HG22 . 17753 1
432 . 1 1 52 52 VAL HG23 H 1 1.041 0.02 . 1 . . . . A 52 VAL HG23 . 17753 1
433 . 1 1 52 52 VAL C C 13 176.673 0.20 . 1 . . . . A 52 VAL C . 17753 1
434 . 1 1 52 52 VAL CA C 13 65.948 0.20 . 1 . . . . A 52 VAL CA . 17753 1
435 . 1 1 52 52 VAL CB C 13 31.600 0.20 . 1 . . . . A 52 VAL CB . 17753 1
436 . 1 1 52 52 VAL CG1 C 13 20.721 0.20 . 1 . . . . A 52 VAL CG1 . 17753 1
437 . 1 1 52 52 VAL CG2 C 13 23.383 0.20 . 1 . . . . A 52 VAL CG2 . 17753 1
438 . 1 1 52 52 VAL N N 15 116.659 0.20 . 1 . . . . A 52 VAL N . 17753 1
439 . 1 1 53 53 GLU H H 1 7.454 0.02 . 1 . . . . A 53 GLU H . 17753 1
440 . 1 1 53 53 GLU HA H 1 4.034 0.02 . 1 . . . . A 53 GLU HA . 17753 1
441 . 1 1 53 53 GLU HB2 H 1 2.292 0.02 . 1 . . . . A 53 GLU HB2 . 17753 1
442 . 1 1 53 53 GLU HB3 H 1 1.986 0.02 . 1 . . . . A 53 GLU HB3 . 17753 1
443 . 1 1 53 53 GLU HG2 H 1 2.215 0.02 . 2 . . . . A 53 GLU HG2 . 17753 1
444 . 1 1 53 53 GLU HG3 H 1 2.343 0.02 . 2 . . . . A 53 GLU HG3 . 17753 1
445 . 1 1 53 53 GLU C C 13 179.876 0.20 . 1 . . . . A 53 GLU C . 17753 1
446 . 1 1 53 53 GLU CA C 13 59.216 0.20 . 1 . . . . A 53 GLU CA . 17753 1
447 . 1 1 53 53 GLU CB C 13 30.023 0.20 . 1 . . . . A 53 GLU CB . 17753 1
448 . 1 1 53 53 GLU CG C 13 37.891 0.20 . 1 . . . . A 53 GLU CG . 17753 1
449 . 1 1 53 53 GLU N N 15 120.433 0.20 . 1 . . . . A 53 GLU N . 17753 1
450 . 1 1 54 54 ILE H H 1 8.127 0.02 . 1 . . . . A 54 ILE H . 17753 1
451 . 1 1 54 54 ILE HA H 1 3.527 0.02 . 1 . . . . A 54 ILE HA . 17753 1
452 . 1 1 54 54 ILE HB H 1 2.150 0.02 . 1 . . . . A 54 ILE HB . 17753 1
453 . 1 1 54 54 ILE HG12 H 1 0.776 0.02 . 2 . . . . A 54 ILE HG12 . 17753 1
454 . 1 1 54 54 ILE HG13 H 1 1.890 0.02 . 2 . . . . A 54 ILE HG13 . 17753 1
455 . 1 1 54 54 ILE HG21 H 1 0.927 0.02 . 1 . . . . A 54 ILE HG21 . 17753 1
456 . 1 1 54 54 ILE HG22 H 1 0.927 0.02 . 1 . . . . A 54 ILE HG22 . 17753 1
457 . 1 1 54 54 ILE HG23 H 1 0.927 0.02 . 1 . . . . A 54 ILE HG23 . 17753 1
458 . 1 1 54 54 ILE HD11 H 1 0.862 0.02 . 1 . . . . A 54 ILE HD11 . 17753 1
459 . 1 1 54 54 ILE HD12 H 1 0.862 0.02 . 1 . . . . A 54 ILE HD12 . 17753 1
460 . 1 1 54 54 ILE HD13 H 1 0.862 0.02 . 1 . . . . A 54 ILE HD13 . 17753 1
461 . 1 1 54 54 ILE C C 13 177.442 0.20 . 1 . . . . A 54 ILE C . 17753 1
462 . 1 1 54 54 ILE CA C 13 65.867 0.20 . 1 . . . . A 54 ILE CA . 17753 1
463 . 1 1 54 54 ILE CB C 13 37.769 0.20 . 1 . . . . A 54 ILE CB . 17753 1
464 . 1 1 54 54 ILE CG1 C 13 30.276 0.20 . 1 . . . . A 54 ILE CG1 . 17753 1
465 . 1 1 54 54 ILE CG2 C 13 17.346 0.20 . 1 . . . . A 54 ILE CG2 . 17753 1
466 . 1 1 54 54 ILE CD1 C 13 13.744 0.20 . 1 . . . . A 54 ILE CD1 . 17753 1
467 . 1 1 54 54 ILE N N 15 118.823 0.20 . 1 . . . . A 54 ILE N . 17753 1
468 . 1 1 55 55 LEU H H 1 8.251 0.02 . 1 . . . . A 55 LEU H . 17753 1
469 . 1 1 55 55 LEU HA H 1 3.902 0.02 . 1 . . . . A 55 LEU HA . 17753 1
470 . 1 1 55 55 LEU HB2 H 1 2.238 0.02 . 1 . . . . A 55 LEU HB2 . 17753 1
471 . 1 1 55 55 LEU HB3 H 1 1.047 0.02 . 1 . . . . A 55 LEU HB3 . 17753 1
472 . 1 1 55 55 LEU HG H 1 2.163 0.02 . 1 . . . . A 55 LEU HG . 17753 1
473 . 1 1 55 55 LEU HD11 H 1 0.579 0.02 . 1 . . . . A 55 LEU HD11 . 17753 1
474 . 1 1 55 55 LEU HD12 H 1 0.579 0.02 . 1 . . . . A 55 LEU HD12 . 17753 1
475 . 1 1 55 55 LEU HD13 H 1 0.579 0.02 . 1 . . . . A 55 LEU HD13 . 17753 1
476 . 1 1 55 55 LEU HD21 H 1 0.580 0.02 . 1 . . . . A 55 LEU HD21 . 17753 1
477 . 1 1 55 55 LEU HD22 H 1 0.580 0.02 . 1 . . . . A 55 LEU HD22 . 17753 1
478 . 1 1 55 55 LEU HD23 H 1 0.580 0.02 . 1 . . . . A 55 LEU HD23 . 17753 1
479 . 1 1 55 55 LEU C C 13 179.075 0.20 . 1 . . . . A 55 LEU C . 17753 1
480 . 1 1 55 55 LEU CA C 13 58.237 0.20 . 1 . . . . A 55 LEU CA . 17753 1
481 . 1 1 55 55 LEU CB C 13 40.879 0.20 . 1 . . . . A 55 LEU CB . 17753 1
482 . 1 1 55 55 LEU CG C 13 25.831 0.20 . 1 . . . . A 55 LEU CG . 17753 1
483 . 1 1 55 55 LEU CD1 C 13 25.750 0.20 . 1 . . . . A 55 LEU CD1 . 17753 1
484 . 1 1 55 55 LEU CD2 C 13 21.340 0.20 . 1 . . . . A 55 LEU CD2 . 17753 1
485 . 1 1 55 55 LEU N N 15 117.279 0.20 . 1 . . . . A 55 LEU N . 17753 1
486 . 1 1 56 56 GLN H H 1 8.700 0.02 . 1 . . . . A 56 GLN H . 17753 1
487 . 1 1 56 56 GLN HA H 1 3.935 0.02 . 1 . . . . A 56 GLN HA . 17753 1
488 . 1 1 56 56 GLN HB2 H 1 2.025 0.02 . 2 . . . . A 56 GLN HB2 . 17753 1
489 . 1 1 56 56 GLN HB3 H 1 2.267 0.02 . 2 . . . . A 56 GLN HB3 . 17753 1
490 . 1 1 56 56 GLN HG2 H 1 2.614 0.02 . 2 . . . . A 56 GLN HG2 . 17753 1
491 . 1 1 56 56 GLN HG3 H 1 2.313 0.02 . 2 . . . . A 56 GLN HG3 . 17753 1
492 . 1 1 56 56 GLN HE21 H 1 7.320 0.02 . 2 . . . . A 56 GLN HE21 . 17753 1
493 . 1 1 56 56 GLN HE22 H 1 6.594 0.02 . 2 . . . . A 56 GLN HE22 . 17753 1
494 . 1 1 56 56 GLN C C 13 178.595 0.20 . 1 . . . . A 56 GLN C . 17753 1
495 . 1 1 56 56 GLN CA C 13 59.226 0.20 . 1 . . . . A 56 GLN CA . 17753 1
496 . 1 1 56 56 GLN CB C 13 27.953 0.20 . 1 . . . . A 56 GLN CB . 17753 1
497 . 1 1 56 56 GLN CG C 13 34.142 0.20 . 1 . . . . A 56 GLN CG . 17753 1
498 . 1 1 56 56 GLN N N 15 117.833 0.20 . 1 . . . . A 56 GLN N . 17753 1
499 . 1 1 56 56 GLN NE2 N 15 111.668 0.20 . 1 . . . . A 56 GLN NE2 . 17753 1
500 . 1 1 57 57 ARG H H 1 7.918 0.02 . 1 . . . . A 57 ARG H . 17753 1
501 . 1 1 57 57 ARG HA H 1 4.219 0.02 . 1 . . . . A 57 ARG HA . 17753 1
502 . 1 1 57 57 ARG HB2 H 1 1.840 0.02 . 2 . . . . A 57 ARG HB2 . 17753 1
503 . 1 1 57 57 ARG HB3 H 1 1.998 0.02 . 2 . . . . A 57 ARG HB3 . 17753 1
504 . 1 1 57 57 ARG HG2 H 1 1.809 0.02 . 2 . . . . A 57 ARG HG2 . 17753 1
505 . 1 1 57 57 ARG HG3 H 1 1.852 0.02 . 2 . . . . A 57 ARG HG3 . 17753 1
506 . 1 1 57 57 ARG HD2 H 1 3.039 0.02 . 2 . . . . A 57 ARG HD2 . 17753 1
507 . 1 1 57 57 ARG HD3 H 1 3.178 0.02 . 2 . . . . A 57 ARG HD3 . 17753 1
508 . 1 1 57 57 ARG C C 13 179.812 0.20 . 1 . . . . A 57 ARG C . 17753 1
509 . 1 1 57 57 ARG CA C 13 58.494 0.20 . 1 . . . . A 57 ARG CA . 17753 1
510 . 1 1 57 57 ARG CB C 13 29.662 0.20 . 1 . . . . A 57 ARG CB . 17753 1
511 . 1 1 57 57 ARG CG C 13 28.190 0.20 . 1 . . . . A 57 ARG CG . 17753 1
512 . 1 1 57 57 ARG CD C 13 43.139 0.20 . 1 . . . . A 57 ARG CD . 17753 1
513 . 1 1 57 57 ARG N N 15 117.804 0.20 . 1 . . . . A 57 ARG N . 17753 1
514 . 1 1 58 58 VAL H H 1 8.500 0.02 . 1 . . . . A 58 VAL H . 17753 1
515 . 1 1 58 58 VAL HA H 1 3.673 0.02 . 1 . . . . A 58 VAL HA . 17753 1
516 . 1 1 58 58 VAL HB H 1 2.453 0.02 . 1 . . . . A 58 VAL HB . 17753 1
517 . 1 1 58 58 VAL HG11 H 1 0.970 0.02 . 1 . . . . A 58 VAL HG11 . 17753 1
518 . 1 1 58 58 VAL HG12 H 1 0.970 0.02 . 1 . . . . A 58 VAL HG12 . 17753 1
519 . 1 1 58 58 VAL HG13 H 1 0.970 0.02 . 1 . . . . A 58 VAL HG13 . 17753 1
520 . 1 1 58 58 VAL HG21 H 1 1.079 0.02 . 1 . . . . A 58 VAL HG21 . 17753 1
521 . 1 1 58 58 VAL HG22 H 1 1.079 0.02 . 1 . . . . A 58 VAL HG22 . 17753 1
522 . 1 1 58 58 VAL HG23 H 1 1.079 0.02 . 1 . . . . A 58 VAL HG23 . 17753 1
523 . 1 1 58 58 VAL C C 13 176.897 0.20 . 1 . . . . A 58 VAL C . 17753 1
524 . 1 1 58 58 VAL CA C 13 66.837 0.20 . 1 . . . . A 58 VAL CA . 17753 1
525 . 1 1 58 58 VAL CB C 13 31.155 0.20 . 1 . . . . A 58 VAL CB . 17753 1
526 . 1 1 58 58 VAL CG1 C 13 22.781 0.20 . 1 . . . . A 58 VAL CG1 . 17753 1
527 . 1 1 58 58 VAL CG2 C 13 24.726 0.20 . 1 . . . . A 58 VAL CG2 . 17753 1
528 . 1 1 58 58 VAL N N 15 121.835 0.20 . 1 . . . . A 58 VAL N . 17753 1
529 . 1 1 59 59 ILE H H 1 8.334 0.02 . 1 . . . . A 59 ILE H . 17753 1
530 . 1 1 59 59 ILE HA H 1 3.328 0.02 . 1 . . . . A 59 ILE HA . 17753 1
531 . 1 1 59 59 ILE HB H 1 1.949 0.02 . 1 . . . . A 59 ILE HB . 17753 1
532 . 1 1 59 59 ILE HG12 H 1 0.605 0.02 . 2 . . . . A 59 ILE HG12 . 17753 1
533 . 1 1 59 59 ILE HG13 H 1 1.835 0.02 . 2 . . . . A 59 ILE HG13 . 17753 1
534 . 1 1 59 59 ILE HG21 H 1 0.843 0.02 . 1 . . . . A 59 ILE HG21 . 17753 1
535 . 1 1 59 59 ILE HG22 H 1 0.843 0.02 . 1 . . . . A 59 ILE HG22 . 17753 1
536 . 1 1 59 59 ILE HG23 H 1 0.843 0.02 . 1 . . . . A 59 ILE HG23 . 17753 1
537 . 1 1 59 59 ILE HD11 H 1 0.913 0.02 . 1 . . . . A 59 ILE HD11 . 17753 1
538 . 1 1 59 59 ILE HD12 H 1 0.913 0.02 . 1 . . . . A 59 ILE HD12 . 17753 1
539 . 1 1 59 59 ILE HD13 H 1 0.913 0.02 . 1 . . . . A 59 ILE HD13 . 17753 1
540 . 1 1 59 59 ILE C C 13 176.641 0.20 . 1 . . . . A 59 ILE C . 17753 1
541 . 1 1 59 59 ILE CA C 13 66.452 0.20 . 1 . . . . A 59 ILE CA . 17753 1
542 . 1 1 59 59 ILE CB C 13 38.065 0.20 . 1 . . . . A 59 ILE CB . 17753 1
543 . 1 1 59 59 ILE CG1 C 13 31.459 0.20 . 1 . . . . A 59 ILE CG1 . 17753 1
544 . 1 1 59 59 ILE CG2 C 13 16.823 0.20 . 1 . . . . A 59 ILE CG2 . 17753 1
545 . 1 1 59 59 ILE CD1 C 13 14.349 0.20 . 1 . . . . A 59 ILE CD1 . 17753 1
546 . 1 1 59 59 ILE N N 15 121.048 0.20 . 1 . . . . A 59 ILE N . 17753 1
547 . 1 1 60 60 ASP H H 1 7.824 0.02 . 1 . . . . A 60 ASP H . 17753 1
548 . 1 1 60 60 ASP HA H 1 4.354 0.02 . 1 . . . . A 60 ASP HA . 17753 1
549 . 1 1 60 60 ASP HB2 H 1 2.706 0.02 . 1 . . . . A 60 ASP HB2 . 17753 1
550 . 1 1 60 60 ASP HB3 H 1 2.706 0.02 . 1 . . . . A 60 ASP HB3 . 17753 1
551 . 1 1 60 60 ASP C C 13 178.307 0.20 . 1 . . . . A 60 ASP C . 17753 1
552 . 1 1 60 60 ASP CA C 13 57.561 0.20 . 1 . . . . A 60 ASP CA . 17753 1
553 . 1 1 60 60 ASP CB C 13 40.358 0.20 . 1 . . . . A 60 ASP CB . 17753 1
554 . 1 1 60 60 ASP N N 15 117.165 0.20 . 1 . . . . A 60 ASP N . 17753 1
555 . 1 1 61 61 TYR H H 1 7.998 0.02 . 1 . . . . A 61 TYR H . 17753 1
556 . 1 1 61 61 TYR HA H 1 4.619 0.02 . 1 . . . . A 61 TYR HA . 17753 1
557 . 1 1 61 61 TYR HB2 H 1 3.195 0.02 . 2 . . . . A 61 TYR HB2 . 17753 1
558 . 1 1 61 61 TYR HB3 H 1 3.276 0.02 . 2 . . . . A 61 TYR HB3 . 17753 1
559 . 1 1 61 61 TYR HD1 H 1 7.116 0.02 . 1 . . . . A 61 TYR HD1 . 17753 1
560 . 1 1 61 61 TYR HD2 H 1 7.116 0.02 . 1 . . . . A 61 TYR HD2 . 17753 1
561 . 1 1 61 61 TYR HE1 H 1 6.749 0.02 . 1 . . . . A 61 TYR HE1 . 17753 1
562 . 1 1 61 61 TYR HE2 H 1 6.749 0.02 . 1 . . . . A 61 TYR HE2 . 17753 1
563 . 1 1 61 61 TYR C C 13 176.993 0.20 . 1 . . . . A 61 TYR C . 17753 1
564 . 1 1 61 61 TYR CA C 13 59.333 0.20 . 1 . . . . A 61 TYR CA . 17753 1
565 . 1 1 61 61 TYR CB C 13 38.843 0.20 . 1 . . . . A 61 TYR CB . 17753 1
566 . 1 1 61 61 TYR CD1 C 13 132.431 0.20 . 1 . . . . A 61 TYR CD1 . 17753 1
567 . 1 1 61 61 TYR CD2 C 13 132.431 0.20 . 1 . . . . A 61 TYR CD2 . 17753 1
568 . 1 1 61 61 TYR CE1 C 13 118.193 0.20 . 1 . . . . A 61 TYR CE1 . 17753 1
569 . 1 1 61 61 TYR CE2 C 13 118.193 0.20 . 1 . . . . A 61 TYR CE2 . 17753 1
570 . 1 1 61 61 TYR N N 15 120.419 0.20 . 1 . . . . A 61 TYR N . 17753 1
571 . 1 1 62 62 ILE H H 1 8.458 0.02 . 1 . . . . A 62 ILE H . 17753 1
572 . 1 1 62 62 ILE HA H 1 3.297 0.02 . 1 . . . . A 62 ILE HA . 17753 1
573 . 1 1 62 62 ILE HB H 1 1.972 0.02 . 1 . . . . A 62 ILE HB . 17753 1
574 . 1 1 62 62 ILE HG12 H 1 0.904 0.02 . 2 . . . . A 62 ILE HG12 . 17753 1
575 . 1 1 62 62 ILE HG13 H 1 1.954 0.02 . 2 . . . . A 62 ILE HG13 . 17753 1
576 . 1 1 62 62 ILE HG21 H 1 0.922 0.02 . 1 . . . . A 62 ILE HG21 . 17753 1
577 . 1 1 62 62 ILE HG22 H 1 0.922 0.02 . 1 . . . . A 62 ILE HG22 . 17753 1
578 . 1 1 62 62 ILE HG23 H 1 0.922 0.02 . 1 . . . . A 62 ILE HG23 . 17753 1
579 . 1 1 62 62 ILE HD11 H 1 0.821 0.02 . 1 . . . . A 62 ILE HD11 . 17753 1
580 . 1 1 62 62 ILE HD12 H 1 0.821 0.02 . 1 . . . . A 62 ILE HD12 . 17753 1
581 . 1 1 62 62 ILE HD13 H 1 0.821 0.02 . 1 . . . . A 62 ILE HD13 . 17753 1
582 . 1 1 62 62 ILE C C 13 178.403 0.20 . 1 . . . . A 62 ILE C . 17753 1
583 . 1 1 62 62 ILE CA C 13 65.801 0.20 . 1 . . . . A 62 ILE CA . 17753 1
584 . 1 1 62 62 ILE CB C 13 37.379 0.20 . 1 . . . . A 62 ILE CB . 17753 1
585 . 1 1 62 62 ILE CG1 C 13 29.381 0.20 . 1 . . . . A 62 ILE CG1 . 17753 1
586 . 1 1 62 62 ILE CG2 C 13 18.571 0.20 . 1 . . . . A 62 ILE CG2 . 17753 1
587 . 1 1 62 62 ILE CD1 C 13 14.104 0.20 . 1 . . . . A 62 ILE CD1 . 17753 1
588 . 1 1 62 62 ILE N N 15 118.460 0.20 . 1 . . . . A 62 ILE N . 17753 1
589 . 1 1 63 63 LEU H H 1 8.318 0.02 . 1 . . . . A 63 LEU H . 17753 1
590 . 1 1 63 63 LEU HA H 1 3.994 0.02 . 1 . . . . A 63 LEU HA . 17753 1
591 . 1 1 63 63 LEU HB2 H 1 1.968 0.02 . 1 . . . . A 63 LEU HB2 . 17753 1
592 . 1 1 63 63 LEU HB3 H 1 1.407 0.02 . 1 . . . . A 63 LEU HB3 . 17753 1
593 . 1 1 63 63 LEU HG H 1 1.870 0.02 . 1 . . . . A 63 LEU HG . 17753 1
594 . 1 1 63 63 LEU HD11 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD11 . 17753 1
595 . 1 1 63 63 LEU HD12 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD12 . 17753 1
596 . 1 1 63 63 LEU HD13 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD13 . 17753 1
597 . 1 1 63 63 LEU HD21 H 1 0.870 0.02 . 1 . . . . A 63 LEU HD21 . 17753 1
598 . 1 1 63 63 LEU HD22 H 1 0.870 0.02 . 1 . . . . A 63 LEU HD22 . 17753 1
599 . 1 1 63 63 LEU HD23 H 1 0.870 0.02 . 1 . . . . A 63 LEU HD23 . 17753 1
600 . 1 1 63 63 LEU C C 13 180.100 0.20 . 1 . . . . A 63 LEU C . 17753 1
601 . 1 1 63 63 LEU CA C 13 58.042 0.20 . 1 . . . . A 63 LEU CA . 17753 1
602 . 1 1 63 63 LEU CB C 13 41.222 0.20 . 1 . . . . A 63 LEU CB . 17753 1
603 . 1 1 63 63 LEU CG C 13 26.465 0.20 . 1 . . . . A 63 LEU CG . 17753 1
604 . 1 1 63 63 LEU CD1 C 13 25.975 0.20 . 1 . . . . A 63 LEU CD1 . 17753 1
605 . 1 1 63 63 LEU CD2 C 13 23.205 0.20 . 1 . . . . A 63 LEU CD2 . 17753 1
606 . 1 1 63 63 LEU N N 15 118.472 0.20 . 1 . . . . A 63 LEU N . 17753 1
607 . 1 1 64 64 ASP H H 1 7.826 0.02 . 1 . . . . A 64 ASP H . 17753 1
608 . 1 1 64 64 ASP HA H 1 4.523 0.02 . 1 . . . . A 64 ASP HA . 17753 1
609 . 1 1 64 64 ASP HB2 H 1 2.730 0.02 . 2 . . . . A 64 ASP HB2 . 17753 1
610 . 1 1 64 64 ASP HB3 H 1 2.963 0.02 . 2 . . . . A 64 ASP HB3 . 17753 1
611 . 1 1 64 64 ASP C C 13 178.435 0.20 . 1 . . . . A 64 ASP C . 17753 1
612 . 1 1 64 64 ASP CA C 13 56.735 0.20 . 1 . . . . A 64 ASP CA . 17753 1
613 . 1 1 64 64 ASP CB C 13 40.883 0.20 . 1 . . . . A 64 ASP CB . 17753 1
614 . 1 1 64 64 ASP N N 15 119.683 0.20 . 1 . . . . A 64 ASP N . 17753 1
615 . 1 1 65 65 LEU H H 1 7.888 0.02 . 1 . . . . A 65 LEU H . 17753 1
616 . 1 1 65 65 LEU HA H 1 4.094 0.02 . 1 . . . . A 65 LEU HA . 17753 1
617 . 1 1 65 65 LEU HB2 H 1 1.715 0.02 . 1 . . . . A 65 LEU HB2 . 17753 1
618 . 1 1 65 65 LEU HB3 H 1 1.332 0.02 . 1 . . . . A 65 LEU HB3 . 17753 1
619 . 1 1 65 65 LEU HG H 1 1.357 0.02 . 1 . . . . A 65 LEU HG . 17753 1
620 . 1 1 65 65 LEU HD11 H 1 0.337 0.02 . 1 . . . . A 65 LEU HD11 . 17753 1
621 . 1 1 65 65 LEU HD12 H 1 0.337 0.02 . 1 . . . . A 65 LEU HD12 . 17753 1
622 . 1 1 65 65 LEU HD13 H 1 0.337 0.02 . 1 . . . . A 65 LEU HD13 . 17753 1
623 . 1 1 65 65 LEU HD21 H 1 0.671 0.02 . 1 . . . . A 65 LEU HD21 . 17753 1
624 . 1 1 65 65 LEU HD22 H 1 0.671 0.02 . 1 . . . . A 65 LEU HD22 . 17753 1
625 . 1 1 65 65 LEU HD23 H 1 0.671 0.02 . 1 . . . . A 65 LEU HD23 . 17753 1
626 . 1 1 65 65 LEU C C 13 178.544 0.20 . 1 . . . . A 65 LEU C . 17753 1
627 . 1 1 65 65 LEU CA C 13 56.127 0.20 . 1 . . . . A 65 LEU CA . 17753 1
628 . 1 1 65 65 LEU CB C 13 42.786 0.20 . 1 . . . . A 65 LEU CB . 17753 1
629 . 1 1 65 65 LEU CG C 13 26.312 0.20 . 1 . . . . A 65 LEU CG . 17753 1
630 . 1 1 65 65 LEU CD1 C 13 25.190 0.20 . 1 . . . . A 65 LEU CD1 . 17753 1
631 . 1 1 65 65 LEU CD2 C 13 22.510 0.20 . 1 . . . . A 65 LEU CD2 . 17753 1
632 . 1 1 65 65 LEU N N 15 119.551 0.20 . 1 . . . . A 65 LEU N . 17753 1
633 . 1 1 66 66 GLN H H 1 7.767 0.02 . 1 . . . . A 66 GLN H . 17753 1
634 . 1 1 66 66 GLN HA H 1 4.194 0.02 . 1 . . . . A 66 GLN HA . 17753 1
635 . 1 1 66 66 GLN HB2 H 1 2.098 0.02 . 2 . . . . A 66 GLN HB2 . 17753 1
636 . 1 1 66 66 GLN HB3 H 1 2.150 0.02 . 2 . . . . A 66 GLN HB3 . 17753 1
637 . 1 1 66 66 GLN HG2 H 1 2.419 0.02 . 2 . . . . A 66 GLN HG2 . 17753 1
638 . 1 1 66 66 GLN HG3 H 1 2.708 0.02 . 2 . . . . A 66 GLN HG3 . 17753 1
639 . 1 1 66 66 GLN HE21 H 1 7.444 0.02 . 2 . . . . A 66 GLN HE21 . 17753 1
640 . 1 1 66 66 GLN HE22 H 1 6.687 0.02 . 2 . . . . A 66 GLN HE22 . 17753 1
641 . 1 1 66 66 GLN C C 13 176.065 0.20 . 1 . . . . A 66 GLN C . 17753 1
642 . 1 1 66 66 GLN CA C 13 56.408 0.20 . 1 . . . . A 66 GLN CA . 17753 1
643 . 1 1 66 66 GLN CB C 13 28.817 0.20 . 1 . . . . A 66 GLN CB . 17753 1
644 . 1 1 66 66 GLN CG C 13 34.059 0.20 . 1 . . . . A 66 GLN CG . 17753 1
645 . 1 1 66 66 GLN N N 15 116.843 0.20 . 1 . . . . A 66 GLN N . 17753 1
646 . 1 1 66 66 GLN NE2 N 15 109.589 0.20 . 1 . . . . A 66 GLN NE2 . 17753 1
647 . 1 1 67 67 VAL H H 1 7.675 0.02 . 1 . . . . A 67 VAL H . 17753 1
648 . 1 1 67 67 VAL HA H 1 4.110 0.02 . 1 . . . . A 67 VAL HA . 17753 1
649 . 1 1 67 67 VAL HB H 1 2.182 0.02 . 1 . . . . A 67 VAL HB . 17753 1
650 . 1 1 67 67 VAL HG11 H 1 0.964 0.02 . 1 . . . . A 67 VAL HG11 . 17753 1
651 . 1 1 67 67 VAL HG12 H 1 0.964 0.02 . 1 . . . . A 67 VAL HG12 . 17753 1
652 . 1 1 67 67 VAL HG13 H 1 0.964 0.02 . 1 . . . . A 67 VAL HG13 . 17753 1
653 . 1 1 67 67 VAL HG21 H 1 1.047 0.02 . 1 . . . . A 67 VAL HG21 . 17753 1
654 . 1 1 67 67 VAL HG22 H 1 1.047 0.02 . 1 . . . . A 67 VAL HG22 . 17753 1
655 . 1 1 67 67 VAL HG23 H 1 1.047 0.02 . 1 . . . . A 67 VAL HG23 . 17753 1
656 . 1 1 67 67 VAL C C 13 175.360 0.20 . 1 . . . . A 67 VAL C . 17753 1
657 . 1 1 67 67 VAL CA C 13 62.891 0.20 . 1 . . . . A 67 VAL CA . 17753 1
658 . 1 1 67 67 VAL CB C 13 32.208 0.20 . 1 . . . . A 67 VAL CB . 17753 1
659 . 1 1 67 67 VAL CG1 C 13 21.199 0.20 . 1 . . . . A 67 VAL CG1 . 17753 1
660 . 1 1 67 67 VAL CG2 C 13 20.818 0.20 . 1 . . . . A 67 VAL CG2 . 17753 1
661 . 1 1 67 67 VAL N N 15 120.428 0.20 . 1 . . . . A 67 VAL N . 17753 1
662 . 1 1 68 68 VAL H H 1 7.671 0.02 . 1 . . . . A 68 VAL H . 17753 1
663 . 1 1 68 68 VAL HA H 1 4.049 0.02 . 1 . . . . A 68 VAL HA . 17753 1
664 . 1 1 68 68 VAL HB H 1 2.072 0.02 . 1 . . . . A 68 VAL HB . 17753 1
665 . 1 1 68 68 VAL HG11 H 1 0.937 0.02 . 1 . . . . A 68 VAL HG11 . 17753 1
666 . 1 1 68 68 VAL HG12 H 1 0.937 0.02 . 1 . . . . A 68 VAL HG12 . 17753 1
667 . 1 1 68 68 VAL HG13 H 1 0.937 0.02 . 1 . . . . A 68 VAL HG13 . 17753 1
668 . 1 1 68 68 VAL HG21 H 1 0.923 0.02 . 1 . . . . A 68 VAL HG21 . 17753 1
669 . 1 1 68 68 VAL HG22 H 1 0.923 0.02 . 1 . . . . A 68 VAL HG22 . 17753 1
670 . 1 1 68 68 VAL HG23 H 1 0.923 0.02 . 1 . . . . A 68 VAL HG23 . 17753 1
671 . 1 1 68 68 VAL C C 13 181.061 0.20 . 1 . . . . A 68 VAL C . 17753 1
672 . 1 1 68 68 VAL CA C 13 63.735 0.20 . 1 . . . . A 68 VAL CA . 17753 1
673 . 1 1 68 68 VAL CB C 13 33.065 0.20 . 1 . . . . A 68 VAL CB . 17753 1
674 . 1 1 68 68 VAL CG1 C 13 21.502 0.20 . 1 . . . . A 68 VAL CG1 . 17753 1
675 . 1 1 68 68 VAL CG2 C 13 20.265 0.20 . 1 . . . . A 68 VAL CG2 . 17753 1
676 . 1 1 68 68 VAL N N 15 128.306 0.20 . 1 . . . . A 68 VAL N . 17753 1
stop_
save_