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 11440
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 11440 1
2 '3D 1H-13C NOESY' . . . 11440 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.256 0.02 . 1 . . . A 1 MET HA . 11440 1
2 . 1 1 1 1 MET HB2 H 1 2.322 0.02 . 2 . . . A 1 MET HB2 . 11440 1
3 . 1 1 1 1 MET HB3 H 1 2.322 0.02 . 2 . . . A 1 MET HB3 . 11440 1
4 . 1 1 1 1 MET HG2 H 1 2.78 0.02 . 2 . . . A 1 MET HG2 . 11440 1
5 . 1 1 1 1 MET HG3 H 1 2.78 0.02 . 2 . . . A 1 MET HG3 . 11440 1
6 . 1 1 1 1 MET CA C 13 55.024 0.3 . 1 . . . A 1 MET CA . 11440 1
7 . 1 1 1 1 MET CB C 13 33.1102 0.3 . 1 . . . A 1 MET CB . 11440 1
8 . 1 1 1 1 MET CG C 13 30.6422 0.3 . 1 . . . A 1 MET CG . 11440 1
9 . 1 1 2 2 ASP HA H 1 4.95 0.02 . 1 . . . A 2 ASP HA . 11440 1
10 . 1 1 2 2 ASP HB2 H 1 2.911 0.02 . 2 . . . A 2 ASP HB2 . 11440 1
11 . 1 1 2 2 ASP HB3 H 1 2.967 0.02 . 2 . . . A 2 ASP HB3 . 11440 1
12 . 1 1 2 2 ASP C C 13 176.089 0.3 . 1 . . . A 2 ASP C . 11440 1
13 . 1 1 2 2 ASP CA C 13 53.951 0.3 . 1 . . . A 2 ASP CA . 11440 1
14 . 1 1 2 2 ASP CB C 13 41.0352 0.3 . 1 . . . A 2 ASP CB . 11440 1
15 . 1 1 3 3 THR H H 1 8.349 0.02 . 1 . . . A 3 THR H . 11440 1
16 . 1 1 3 3 THR HA H 1 4.448 0.02 . 1 . . . A 3 THR HA . 11440 1
17 . 1 1 3 3 THR HB H 1 4.447 0.02 . 1 . . . A 3 THR HB . 11440 1
18 . 1 1 3 3 THR HG21 H 1 1.404 0.02 . 1 . . . A 3 THR HG21 . 11440 1
19 . 1 1 3 3 THR HG22 H 1 1.404 0.02 . 1 . . . A 3 THR HG22 . 11440 1
20 . 1 1 3 3 THR HG23 H 1 1.404 0.02 . 1 . . . A 3 THR HG23 . 11440 1
21 . 1 1 3 3 THR C C 13 174.73 0.3 . 1 . . . A 3 THR C . 11440 1
22 . 1 1 3 3 THR CA C 13 62.351 0.3 . 1 . . . A 3 THR CA . 11440 1
23 . 1 1 3 3 THR CB C 13 68.856 0.3 . 1 . . . A 3 THR CB . 11440 1
24 . 1 1 3 3 THR CG2 C 13 21.2312 0.3 . 1 . . . A 3 THR CG2 . 11440 1
25 . 1 1 3 3 THR N N 15 113.974 0.4 . 1 . . . A 3 THR N . 11440 1
26 . 1 1 4 4 ASP H H 1 8.484 0.02 . 1 . . . A 4 ASP H . 11440 1
27 . 1 1 4 4 ASP HA H 1 4.831 0.02 . 1 . . . A 4 ASP HA . 11440 1
28 . 1 1 4 4 ASP HB2 H 1 2.91 0.02 . 2 . . . A 4 ASP HB2 . 11440 1
29 . 1 1 4 4 ASP HB3 H 1 2.91 0.02 . 2 . . . A 4 ASP HB3 . 11440 1
30 . 1 1 4 4 ASP C C 13 177.069 0.3 . 1 . . . A 4 ASP C . 11440 1
31 . 1 1 4 4 ASP CA C 13 54.748 0.3 . 1 . . . A 4 ASP CA . 11440 1
32 . 1 1 4 4 ASP CB C 13 40.4812 0.3 . 1 . . . A 4 ASP CB . 11440 1
33 . 1 1 4 4 ASP N N 15 121.821 0.4 . 1 . . . A 4 ASP N . 11440 1
34 . 1 1 5 5 SER H H 1 8.278 0.02 . 1 . . . A 5 SER H . 11440 1
35 . 1 1 5 5 SER HA H 1 4.664 0.02 . 1 . . . A 5 SER HA . 11440 1
36 . 1 1 5 5 SER HB2 H 1 4.179 0.02 . 2 . . . A 5 SER HB2 . 11440 1
37 . 1 1 5 5 SER HB3 H 1 4.134 0.02 . 2 . . . A 5 SER HB3 . 11440 1
38 . 1 1 5 5 SER C C 13 175.307 0.3 . 1 . . . A 5 SER C . 11440 1
39 . 1 1 5 5 SER CA C 13 58.859 0.3 . 1 . . . A 5 SER CA . 11440 1
40 . 1 1 5 5 SER CB C 13 63.202 0.3 . 1 . . . A 5 SER CB . 11440 1
41 . 1 1 5 5 SER N N 15 116.002 0.4 . 1 . . . A 5 SER N . 11440 1
42 . 1 1 6 6 GLU H H 1 8.574 0.02 . 1 . . . A 6 GLU H . 11440 1
43 . 1 1 6 6 GLU HA H 1 4.155 0.02 . 1 . . . A 6 GLU HA . 11440 1
44 . 1 1 6 6 GLU HB2 H 1 2.264 0.02 . 2 . . . A 6 GLU HB2 . 11440 1
45 . 1 1 6 6 GLU HB3 H 1 2.264 0.02 . 2 . . . A 6 GLU HB3 . 11440 1
46 . 1 1 6 6 GLU HG2 H 1 2.425 0.02 . 2 . . . A 6 GLU HG2 . 11440 1
47 . 1 1 6 6 GLU HG3 H 1 2.506 0.02 . 2 . . . A 6 GLU HG3 . 11440 1
48 . 1 1 6 6 GLU C C 13 177.796 0.3 . 1 . . . A 6 GLU C . 11440 1
49 . 1 1 6 6 GLU CA C 13 59.106 0.3 . 1 . . . A 6 GLU CA . 11440 1
50 . 1 1 6 6 GLU CB C 13 29.2242 0.3 . 1 . . . A 6 GLU CB . 11440 1
51 . 1 1 6 6 GLU CG C 13 36.0722 0.3 . 1 . . . A 6 GLU CG . 11440 1
52 . 1 1 6 6 GLU N N 15 122.576 0.4 . 1 . . . A 6 GLU N . 11440 1
53 . 1 1 7 7 GLU H H 1 8.382 0.02 . 1 . . . A 7 GLU H . 11440 1
54 . 1 1 7 7 GLU HA H 1 4.224 0.02 . 1 . . . A 7 GLU HA . 11440 1
55 . 1 1 7 7 GLU HB2 H 1 2.26 0.02 . 2 . . . A 7 GLU HB2 . 11440 1
56 . 1 1 7 7 GLU HB3 H 1 2.26 0.02 . 2 . . . A 7 GLU HB3 . 11440 1
57 . 1 1 7 7 GLU HG2 H 1 2.528 0.02 . 2 . . . A 7 GLU HG2 . 11440 1
58 . 1 1 7 7 GLU HG3 H 1 2.528 0.02 . 2 . . . A 7 GLU HG3 . 11440 1
59 . 1 1 7 7 GLU C C 13 178.421 0.3 . 1 . . . A 7 GLU C . 11440 1
60 . 1 1 7 7 GLU CA C 13 58.995 0.3 . 1 . . . A 7 GLU CA . 11440 1
61 . 1 1 7 7 GLU CB C 13 28.8562 0.3 . 1 . . . A 7 GLU CB . 11440 1
62 . 1 1 7 7 GLU CG C 13 35.7612 0.3 . 1 . . . A 7 GLU CG . 11440 1
63 . 1 1 7 7 GLU N N 15 118.536 0.4 . 1 . . . A 7 GLU N . 11440 1
64 . 1 1 8 8 GLU H H 1 8.062 0.02 . 1 . . . A 8 GLU H . 11440 1
65 . 1 1 8 8 GLU HA H 1 4.278 0.02 . 1 . . . A 8 GLU HA . 11440 1
66 . 1 1 8 8 GLU HB2 H 1 2.273 0.02 . 2 . . . A 8 GLU HB2 . 11440 1
67 . 1 1 8 8 GLU HB3 H 1 2.318 0.02 . 2 . . . A 8 GLU HB3 . 11440 1
68 . 1 1 8 8 GLU HG2 H 1 2.534 0.02 . 2 . . . A 8 GLU HG2 . 11440 1
69 . 1 1 8 8 GLU HG3 H 1 2.534 0.02 . 2 . . . A 8 GLU HG3 . 11440 1
70 . 1 1 8 8 GLU C C 13 179.409 0.3 . 1 . . . A 8 GLU C . 11440 1
71 . 1 1 8 8 GLU CA C 13 58.992 0.3 . 1 . . . A 8 GLU CA . 11440 1
72 . 1 1 8 8 GLU CB C 13 28.7802 0.3 . 1 . . . A 8 GLU CB . 11440 1
73 . 1 1 8 8 GLU CG C 13 35.9942 0.3 . 1 . . . A 8 GLU CG . 11440 1
74 . 1 1 8 8 GLU N N 15 118.461 0.4 . 1 . . . A 8 GLU N . 11440 1
75 . 1 1 9 9 ILE H H 1 8.054 0.02 . 1 . . . A 9 ILE H . 11440 1
76 . 1 1 9 9 ILE HA H 1 3.993 0.02 . 1 . . . A 9 ILE HA . 11440 1
77 . 1 1 9 9 ILE HB H 1 2.207 0.02 . 1 . . . A 9 ILE HB . 11440 1
78 . 1 1 9 9 ILE HG12 H 1 1.944 0.02 . 2 . . . A 9 ILE HG12 . 11440 1
79 . 1 1 9 9 ILE HG13 H 1 1.27 0.02 . 2 . . . A 9 ILE HG13 . 11440 1
80 . 1 1 9 9 ILE HG21 H 1 1.168 0.02 . 1 . . . A 9 ILE HG21 . 11440 1
81 . 1 1 9 9 ILE HG22 H 1 1.168 0.02 . 1 . . . A 9 ILE HG22 . 11440 1
82 . 1 1 9 9 ILE HG23 H 1 1.168 0.02 . 1 . . . A 9 ILE HG23 . 11440 1
83 . 1 1 9 9 ILE HD11 H 1 0.951 0.02 . 1 . . . A 9 ILE HD11 . 11440 1
84 . 1 1 9 9 ILE HD12 H 1 0.951 0.02 . 1 . . . A 9 ILE HD12 . 11440 1
85 . 1 1 9 9 ILE HD13 H 1 0.951 0.02 . 1 . . . A 9 ILE HD13 . 11440 1
86 . 1 1 9 9 ILE C C 13 177.156 0.3 . 1 . . . A 9 ILE C . 11440 1
87 . 1 1 9 9 ILE CA C 13 64.388 0.3 . 1 . . . A 9 ILE CA . 11440 1
88 . 1 1 9 9 ILE CB C 13 37.2312 0.3 . 1 . . . A 9 ILE CB . 11440 1
89 . 1 1 9 9 ILE CG1 C 13 28.4612 0.3 . 1 . . . A 9 ILE CG1 . 11440 1
90 . 1 1 9 9 ILE CG2 C 13 18.1062 0.3 . 1 . . . A 9 ILE CG2 . 11440 1
91 . 1 1 9 9 ILE CD1 C 13 13.1064 0.3 . 1 . . . A 9 ILE CD1 . 11440 1
92 . 1 1 9 9 ILE N N 15 119.731 0.4 . 1 . . . A 9 ILE N . 11440 1
93 . 1 1 10 10 ARG H H 1 8.447 0.02 . 1 . . . A 10 ARG H . 11440 1
94 . 1 1 10 10 ARG HA H 1 4.139 0.02 . 1 . . . A 10 ARG HA . 11440 1
95 . 1 1 10 10 ARG HB2 H 1 2.194 0.02 . 2 . . . A 10 ARG HB2 . 11440 1
96 . 1 1 10 10 ARG HB3 H 1 2.126 0.02 . 2 . . . A 10 ARG HB3 . 11440 1
97 . 1 1 10 10 ARG HG2 H 1 1.772 0.02 . 2 . . . A 10 ARG HG2 . 11440 1
98 . 1 1 10 10 ARG HG3 H 1 1.675 0.02 . 2 . . . A 10 ARG HG3 . 11440 1
99 . 1 1 10 10 ARG HD2 H 1 3.317 0.02 . 2 . . . A 10 ARG HD2 . 11440 1
100 . 1 1 10 10 ARG HD3 H 1 3.317 0.02 . 2 . . . A 10 ARG HD3 . 11440 1
101 . 1 1 10 10 ARG C C 13 178.897 0.3 . 1 . . . A 10 ARG C . 11440 1
102 . 1 1 10 10 ARG CA C 13 60.034 0.3 . 1 . . . A 10 ARG CA . 11440 1
103 . 1 1 10 10 ARG CB C 13 29.6062 0.3 . 1 . . . A 10 ARG CB . 11440 1
104 . 1 1 10 10 ARG CG C 13 27.7042 0.3 . 1 . . . A 10 ARG CG . 11440 1
105 . 1 1 10 10 ARG CD C 13 43.0032 0.3 . 1 . . . A 10 ARG CD . 11440 1
106 . 1 1 10 10 ARG N N 15 120.055 0.4 . 1 . . . A 10 ARG N . 11440 1
107 . 1 1 11 11 GLU H H 1 8.265 0.02 . 1 . . . A 11 GLU H . 11440 1
108 . 1 1 11 11 GLU HA H 1 4.235 0.02 . 1 . . . A 11 GLU HA . 11440 1
109 . 1 1 11 11 GLU HB2 H 1 2.261 0.02 . 2 . . . A 11 GLU HB2 . 11440 1
110 . 1 1 11 11 GLU HB3 H 1 2.261 0.02 . 2 . . . A 11 GLU HB3 . 11440 1
111 . 1 1 11 11 GLU HG2 H 1 2.547 0.02 . 2 . . . A 11 GLU HG2 . 11440 1
112 . 1 1 11 11 GLU HG3 H 1 2.547 0.02 . 2 . . . A 11 GLU HG3 . 11440 1
113 . 1 1 11 11 GLU C C 13 178.147 0.3 . 1 . . . A 11 GLU C . 11440 1
114 . 1 1 11 11 GLU CA C 13 58.506 0.3 . 1 . . . A 11 GLU CA . 11440 1
115 . 1 1 11 11 GLU CB C 13 28.9792 0.3 . 1 . . . A 11 GLU CB . 11440 1
116 . 1 1 11 11 GLU CG C 13 35.5282 0.3 . 1 . . . A 11 GLU CG . 11440 1
117 . 1 1 11 11 GLU N N 15 117.339 0.4 . 1 . . . A 11 GLU N . 11440 1
118 . 1 1 12 12 ALA H H 1 7.894 0.02 . 1 . . . A 12 ALA H . 11440 1
119 . 1 1 12 12 ALA HA H 1 4.365 0.02 . 1 . . . A 12 ALA HA . 11440 1
120 . 1 1 12 12 ALA HB1 H 1 1.747 0.02 . 1 . . . A 12 ALA HB1 . 11440 1
121 . 1 1 12 12 ALA HB2 H 1 1.747 0.02 . 1 . . . A 12 ALA HB2 . 11440 1
122 . 1 1 12 12 ALA HB3 H 1 1.747 0.02 . 1 . . . A 12 ALA HB3 . 11440 1
123 . 1 1 12 12 ALA C C 13 179.269 0.3 . 1 . . . A 12 ALA C . 11440 1
124 . 1 1 12 12 ALA CA C 13 54.356 0.3 . 1 . . . A 12 ALA CA . 11440 1
125 . 1 1 12 12 ALA CB C 13 17.9812 0.3 . 1 . . . A 12 ALA CB . 11440 1
126 . 1 1 12 12 ALA N N 15 120.961 0.4 . 1 . . . A 12 ALA N . 11440 1
127 . 1 1 13 13 PHE H H 1 8.139 0.02 . 1 . . . A 13 PHE H . 11440 1
128 . 1 1 13 13 PHE HA H 1 4.161 0.02 . 1 . . . A 13 PHE HA . 11440 1
129 . 1 1 13 13 PHE HB2 H 1 3.098 0.02 . 2 . . . A 13 PHE HB2 . 11440 1
130 . 1 1 13 13 PHE HB3 H 1 3.098 0.02 . 2 . . . A 13 PHE HB3 . 11440 1
131 . 1 1 13 13 PHE HD1 H 1 7.09 0.02 . 3 . . . A 13 PHE HD1 . 11440 1
132 . 1 1 13 13 PHE HD2 H 1 7.09 0.02 . 3 . . . A 13 PHE HD2 . 11440 1
133 . 1 1 13 13 PHE HE1 H 1 7.13 0.02 . 3 . . . A 13 PHE HE1 . 11440 1
134 . 1 1 13 13 PHE HE2 H 1 7.13 0.02 . 3 . . . A 13 PHE HE2 . 11440 1
135 . 1 1 13 13 PHE HZ H 1 7.255 0.02 . 1 . . . A 13 PHE HZ . 11440 1
136 . 1 1 13 13 PHE C C 13 177.325 0.3 . 1 . . . A 13 PHE C . 11440 1
137 . 1 1 13 13 PHE CA C 13 60.594 0.3 . 1 . . . A 13 PHE CA . 11440 1
138 . 1 1 13 13 PHE CB C 13 39.3562 0.3 . 1 . . . A 13 PHE CB . 11440 1
139 . 1 1 13 13 PHE CD1 C 13 131.3556 0.3 . 3 . . . A 13 PHE CD1 . 11440 1
140 . 1 1 13 13 PHE CD2 C 13 131.3556 0.3 . 3 . . . A 13 PHE CD2 . 11440 1
141 . 1 1 13 13 PHE CE1 C 13 130.9726 0.3 . 3 . . . A 13 PHE CE1 . 11440 1
142 . 1 1 13 13 PHE CE2 C 13 130.9726 0.3 . 3 . . . A 13 PHE CE2 . 11440 1
143 . 1 1 13 13 PHE CZ C 13 129.6336 0.3 . 1 . . . A 13 PHE CZ . 11440 1
144 . 1 1 13 13 PHE N N 15 115.578 0.4 . 1 . . . A 13 PHE N . 11440 1
145 . 1 1 14 14 ARG H H 1 8.24 0.02 . 1 . . . A 14 ARG H . 11440 1
146 . 1 1 14 14 ARG HA H 1 4.116 0.02 . 1 . . . A 14 ARG HA . 11440 1
147 . 1 1 14 14 ARG HB2 H 1 2.138 0.02 . 2 . . . A 14 ARG HB2 . 11440 1
148 . 1 1 14 14 ARG HB3 H 1 2.138 0.02 . 2 . . . A 14 ARG HB3 . 11440 1
149 . 1 1 14 14 ARG HG2 H 1 1.907 0.02 . 2 . . . A 14 ARG HG2 . 11440 1
150 . 1 1 14 14 ARG HG3 H 1 2.033 0.02 . 2 . . . A 14 ARG HG3 . 11440 1
151 . 1 1 14 14 ARG HD2 H 1 3.38 0.02 . 2 . . . A 14 ARG HD2 . 11440 1
152 . 1 1 14 14 ARG HD3 H 1 3.38 0.02 . 2 . . . A 14 ARG HD3 . 11440 1
153 . 1 1 14 14 ARG C C 13 178.536 0.3 . 1 . . . A 14 ARG C . 11440 1
154 . 1 1 14 14 ARG CA C 13 58.871 0.3 . 1 . . . A 14 ARG CA . 11440 1
155 . 1 1 14 14 ARG CB C 13 29.7192 0.3 . 1 . . . A 14 ARG CB . 11440 1
156 . 1 1 14 14 ARG CG C 13 27.0282 0.3 . 1 . . . A 14 ARG CG . 11440 1
157 . 1 1 14 14 ARG CD C 13 43.2952 0.3 . 1 . . . A 14 ARG CD . 11440 1
158 . 1 1 14 14 ARG N N 15 116.594 0.4 . 1 . . . A 14 ARG N . 11440 1
159 . 1 1 15 15 VAL H H 1 7.58 0.02 . 1 . . . A 15 VAL H . 11440 1
160 . 1 1 15 15 VAL HA H 1 3.733 0.02 . 1 . . . A 15 VAL HA . 11440 1
161 . 1 1 15 15 VAL HB H 1 2.054 0.02 . 1 . . . A 15 VAL HB . 11440 1
162 . 1 1 15 15 VAL HG11 H 1 1.079 0.02 . 2 . . . A 15 VAL HG11 . 11440 1
163 . 1 1 15 15 VAL HG12 H 1 1.079 0.02 . 2 . . . A 15 VAL HG12 . 11440 1
164 . 1 1 15 15 VAL HG13 H 1 1.079 0.02 . 2 . . . A 15 VAL HG13 . 11440 1
165 . 1 1 15 15 VAL HG21 H 1 0.62 0.02 . 2 . . . A 15 VAL HG21 . 11440 1
166 . 1 1 15 15 VAL HG22 H 1 0.62 0.02 . 2 . . . A 15 VAL HG22 . 11440 1
167 . 1 1 15 15 VAL HG23 H 1 0.62 0.02 . 2 . . . A 15 VAL HG23 . 11440 1
168 . 1 1 15 15 VAL C C 13 176.846 0.3 . 1 . . . A 15 VAL C . 11440 1
169 . 1 1 15 15 VAL CA C 13 64.871 0.3 . 1 . . . A 15 VAL CA . 11440 1
170 . 1 1 15 15 VAL CB C 13 31.1422 0.3 . 1 . . . A 15 VAL CB . 11440 1
171 . 1 1 15 15 VAL CG1 C 13 21.4062 0.3 . 2 . . . A 15 VAL CG1 . 11440 1
172 . 1 1 15 15 VAL CG2 C 13 20.2782 0.3 . 2 . . . A 15 VAL CG2 . 11440 1
173 . 1 1 15 15 VAL N N 15 116.492 0.4 . 1 . . . A 15 VAL N . 11440 1
174 . 1 1 16 16 PHE H H 1 7.42 0.02 . 1 . . . A 16 PHE H . 11440 1
175 . 1 1 16 16 PHE HA H 1 4.545 0.02 . 1 . . . A 16 PHE HA . 11440 1
176 . 1 1 16 16 PHE HB2 H 1 3.452 0.02 . 2 . . . A 16 PHE HB2 . 11440 1
177 . 1 1 16 16 PHE HB3 H 1 2.777 0.02 . 2 . . . A 16 PHE HB3 . 11440 1
178 . 1 1 16 16 PHE HD1 H 1 7.432 0.02 . 3 . . . A 16 PHE HD1 . 11440 1
179 . 1 1 16 16 PHE HD2 H 1 7.432 0.02 . 3 . . . A 16 PHE HD2 . 11440 1
180 . 1 1 16 16 PHE HE1 H 1 7.386 0.02 . 3 . . . A 16 PHE HE1 . 11440 1
181 . 1 1 16 16 PHE HE2 H 1 7.386 0.02 . 3 . . . A 16 PHE HE2 . 11440 1
182 . 1 1 16 16 PHE HZ H 1 7.262 0.02 . 1 . . . A 16 PHE HZ . 11440 1
183 . 1 1 16 16 PHE C C 13 175.774 0.3 . 1 . . . A 16 PHE C . 11440 1
184 . 1 1 16 16 PHE CA C 13 59.121 0.3 . 1 . . . A 16 PHE CA . 11440 1
185 . 1 1 16 16 PHE CB C 13 39.2462 0.3 . 1 . . . A 16 PHE CB . 11440 1
186 . 1 1 16 16 PHE CD1 C 13 131.2526 0.3 . 3 . . . A 16 PHE CD1 . 11440 1
187 . 1 1 16 16 PHE CD2 C 13 131.2526 0.3 . 3 . . . A 16 PHE CD2 . 11440 1
188 . 1 1 16 16 PHE CE1 C 13 130.9206 0.3 . 3 . . . A 16 PHE CE1 . 11440 1
189 . 1 1 16 16 PHE CE2 C 13 130.9206 0.3 . 3 . . . A 16 PHE CE2 . 11440 1
190 . 1 1 16 16 PHE CZ C 13 129.1606 0.3 . 1 . . . A 16 PHE CZ . 11440 1
191 . 1 1 16 16 PHE N N 15 115.041 0.4 . 1 . . . A 16 PHE N . 11440 1
192 . 1 1 17 17 ASP H H 1 7.877 0.02 . 1 . . . A 17 ASP H . 11440 1
193 . 1 1 17 17 ASP HA H 1 5.526 0.02 . 1 . . . A 17 ASP HA . 11440 1
194 . 1 1 17 17 ASP HB2 H 1 3.126 0.02 . 2 . . . A 17 ASP HB2 . 11440 1
195 . 1 1 17 17 ASP HB3 H 1 2.37 0.02 . 2 . . . A 17 ASP HB3 . 11440 1
196 . 1 1 17 17 ASP C C 13 175.546 0.3 . 1 . . . A 17 ASP C . 11440 1
197 . 1 1 17 17 ASP CA C 13 51.871 0.3 . 1 . . . A 17 ASP CA . 11440 1
198 . 1 1 17 17 ASP CB C 13 39.4002 0.3 . 1 . . . A 17 ASP CB . 11440 1
199 . 1 1 17 17 ASP N N 15 121.836 0.4 . 1 . . . A 17 ASP N . 11440 1
200 . 1 1 18 18 LYS H H 1 8.125 0.02 . 1 . . . A 18 LYS H . 11440 1
201 . 1 1 18 18 LYS HA H 1 4.22 0.02 . 1 . . . A 18 LYS HA . 11440 1
202 . 1 1 18 18 LYS HB2 H 1 2.053 0.02 . 2 . . . A 18 LYS HB2 . 11440 1
203 . 1 1 18 18 LYS HB3 H 1 2.053 0.02 . 2 . . . A 18 LYS HB3 . 11440 1
204 . 1 1 18 18 LYS HG2 H 1 1.661 0.02 . 2 . . . A 18 LYS HG2 . 11440 1
205 . 1 1 18 18 LYS HG3 H 1 1.661 0.02 . 2 . . . A 18 LYS HG3 . 11440 1
206 . 1 1 18 18 LYS HD2 H 1 1.873 0.02 . 2 . . . A 18 LYS HD2 . 11440 1
207 . 1 1 18 18 LYS HD3 H 1 1.876 0.02 . 2 . . . A 18 LYS HD3 . 11440 1
208 . 1 1 18 18 LYS HE2 H 1 3.188 0.02 . 2 . . . A 18 LYS HE2 . 11440 1
209 . 1 1 18 18 LYS HE3 H 1 3.188 0.02 . 2 . . . A 18 LYS HE3 . 11440 1
210 . 1 1 18 18 LYS CA C 13 58.554 0.3 . 1 . . . A 18 LYS CA . 11440 1
211 . 1 1 18 18 LYS CB C 13 31.6632 0.3 . 1 . . . A 18 LYS CB . 11440 1
212 . 1 1 18 18 LYS CG C 13 24.6212 0.3 . 1 . . . A 18 LYS CG . 11440 1
213 . 1 1 18 18 LYS CD C 13 28.3702 0.3 . 1 . . . A 18 LYS CD . 11440 1
214 . 1 1 18 18 LYS CE C 13 41.7822 0.3 . 1 . . . A 18 LYS CE . 11440 1
215 . 1 1 18 18 LYS N N 15 123.134 0.4 . 1 . . . A 18 LYS N . 11440 1
216 . 1 1 19 19 ASP HA H 1 4.785 0.02 . 1 . . . A 19 ASP HA . 11440 1
217 . 1 1 19 19 ASP HB2 H 1 3.112 0.02 . 2 . . . A 19 ASP HB2 . 11440 1
218 . 1 1 19 19 ASP HB3 H 1 2.901 0.02 . 2 . . . A 19 ASP HB3 . 11440 1
219 . 1 1 19 19 ASP CB C 13 39.1212 0.3 . 1 . . . A 19 ASP CB . 11440 1
220 . 1 1 20 20 GLY H H 1 8.039 0.02 . 1 . . . A 20 GLY H . 11440 1
221 . 1 1 20 20 GLY HA2 H 1 4.023 0.02 . 2 . . . A 20 GLY HA2 . 11440 1
222 . 1 1 20 20 GLY HA3 H 1 4.075 0.02 . 2 . . . A 20 GLY HA3 . 11440 1
223 . 1 1 20 20 GLY CA C 13 46.9 0.3 . 1 . . . A 20 GLY CA . 11440 1
224 . 1 1 20 20 GLY N N 15 108.379 0.4 . 1 . . . A 20 GLY N . 11440 1
225 . 1 1 21 21 ASN H H 1 8.335 0.02 . 1 . . . A 21 ASN H . 11440 1
226 . 1 1 21 21 ASN HA H 1 4.77 0.02 . 1 . . . A 21 ASN HA . 11440 1
227 . 1 1 21 21 ASN HB2 H 1 3.13 0.02 . 2 . . . A 21 ASN HB2 . 11440 1
228 . 1 1 21 21 ASN HB3 H 1 2.694 0.02 . 2 . . . A 21 ASN HB3 . 11440 1
229 . 1 1 21 21 ASN CA C 13 52.99 0.3 . 1 . . . A 21 ASN CA . 11440 1
230 . 1 1 21 21 ASN CB C 13 40.6212 0.3 . 1 . . . A 21 ASN CB . 11440 1
231 . 1 1 21 21 ASN N N 15 118.461 0.4 . 1 . . . A 21 ASN N . 11440 1
232 . 1 1 22 22 GLY HA2 H 1 4.384 0.02 . 2 . . . A 22 GLY HA2 . 11440 1
233 . 1 1 22 22 GLY HA3 H 1 3.69 0.02 . 2 . . . A 22 GLY HA3 . 11440 1
234 . 1 1 22 22 GLY CA C 13 45.2232 0.3 . 1 . . . A 22 GLY CA . 11440 1
235 . 1 1 23 23 TYR H H 1 7.928 0.02 . 1 . . . A 23 TYR H . 11440 1
236 . 1 1 23 23 TYR HA H 1 5.765 0.02 . 1 . . . A 23 TYR HA . 11440 1
237 . 1 1 23 23 TYR HB2 H 1 2.968 0.02 . 2 . . . A 23 TYR HB2 . 11440 1
238 . 1 1 23 23 TYR HB3 H 1 2.968 0.02 . 2 . . . A 23 TYR HB3 . 11440 1
239 . 1 1 23 23 TYR HD1 H 1 7.021 0.02 . 3 . . . A 23 TYR HD1 . 11440 1
240 . 1 1 23 23 TYR HD2 H 1 7.021 0.02 . 3 . . . A 23 TYR HD2 . 11440 1
241 . 1 1 23 23 TYR HE1 H 1 7.092 0.02 . 3 . . . A 23 TYR HE1 . 11440 1
242 . 1 1 23 23 TYR HE2 H 1 7.092 0.02 . 3 . . . A 23 TYR HE2 . 11440 1
243 . 1 1 23 23 TYR CA C 13 55.996 0.3 . 1 . . . A 23 TYR CA . 11440 1
244 . 1 1 23 23 TYR CB C 13 41.1202 0.3 . 1 . . . A 23 TYR CB . 11440 1
245 . 1 1 23 23 TYR CD1 C 13 132.7306 0.3 . 3 . . . A 23 TYR CD1 . 11440 1
246 . 1 1 23 23 TYR CD2 C 13 132.7306 0.3 . 3 . . . A 23 TYR CD2 . 11440 1
247 . 1 1 23 23 TYR CE1 C 13 118.1056 0.3 . 3 . . . A 23 TYR CE1 . 11440 1
248 . 1 1 23 23 TYR CE2 C 13 118.1056 0.3 . 3 . . . A 23 TYR CE2 . 11440 1
249 . 1 1 23 23 TYR N N 15 116.586 0.4 . 1 . . . A 23 TYR N . 11440 1
250 . 1 1 24 24 ILE H H 1 9.198 0.02 . 1 . . . A 24 ILE H . 11440 1
251 . 1 1 24 24 ILE HA H 1 5.107 0.02 . 1 . . . A 24 ILE HA . 11440 1
252 . 1 1 24 24 ILE HB H 1 2.185 0.02 . 1 . . . A 24 ILE HB . 11440 1
253 . 1 1 24 24 ILE HG12 H 1 1.415 0.02 . 2 . . . A 24 ILE HG12 . 11440 1
254 . 1 1 24 24 ILE HG13 H 1 0.983 0.02 . 2 . . . A 24 ILE HG13 . 11440 1
255 . 1 1 24 24 ILE HG21 H 1 0.752 0.02 . 1 . . . A 24 ILE HG21 . 11440 1
256 . 1 1 24 24 ILE HG22 H 1 0.752 0.02 . 1 . . . A 24 ILE HG22 . 11440 1
257 . 1 1 24 24 ILE HG23 H 1 0.752 0.02 . 1 . . . A 24 ILE HG23 . 11440 1
258 . 1 1 24 24 ILE HD11 H 1 0.392 0.02 . 1 . . . A 24 ILE HD11 . 11440 1
259 . 1 1 24 24 ILE HD12 H 1 0.392 0.02 . 1 . . . A 24 ILE HD12 . 11440 1
260 . 1 1 24 24 ILE HD13 H 1 0.392 0.02 . 1 . . . A 24 ILE HD13 . 11440 1
261 . 1 1 24 24 ILE C C 13 174.251 0.3 . 1 . . . A 24 ILE C . 11440 1
262 . 1 1 24 24 ILE CA C 13 58.996 0.3 . 1 . . . A 24 ILE CA . 11440 1
263 . 1 1 24 24 ILE CB C 13 41.1062 0.3 . 1 . . . A 24 ILE CB . 11440 1
264 . 1 1 24 24 ILE CG1 C 13 24.1212 0.3 . 1 . . . A 24 ILE CG1 . 11440 1
265 . 1 1 24 24 ILE CG2 C 13 16.9962 0.3 . 1 . . . A 24 ILE CG2 . 11440 1
266 . 1 1 24 24 ILE CD1 C 13 13.1994 0.3 . 1 . . . A 24 ILE CD1 . 11440 1
267 . 1 1 24 24 ILE N N 15 117.096 0.4 . 1 . . . A 24 ILE N . 11440 1
268 . 1 1 25 25 SER H H 1 9.031 0.02 . 1 . . . A 25 SER H . 11440 1
269 . 1 1 25 25 SER HA H 1 4.984 0.02 . 1 . . . A 25 SER HA . 11440 1
270 . 1 1 25 25 SER HB2 H 1 4.435 0.02 . 2 . . . A 25 SER HB2 . 11440 1
271 . 1 1 25 25 SER HB3 H 1 4.21 0.02 . 2 . . . A 25 SER HB3 . 11440 1
272 . 1 1 25 25 SER C C 13 175.613 0.3 . 1 . . . A 25 SER C . 11440 1
273 . 1 1 25 25 SER CA C 13 57.246 0.3 . 1 . . . A 25 SER CA . 11440 1
274 . 1 1 25 25 SER CB C 13 64.371 0.3 . 1 . . . A 25 SER CB . 11440 1
275 . 1 1 25 25 SER N N 15 117.843 0.4 . 1 . . . A 25 SER N . 11440 1
276 . 1 1 26 26 ALA H H 1 8.727 0.02 . 1 . . . A 26 ALA H . 11440 1
277 . 1 1 26 26 ALA HA H 1 3.96 0.02 . 1 . . . A 26 ALA HA . 11440 1
278 . 1 1 26 26 ALA HB1 H 1 1.509 0.02 . 1 . . . A 26 ALA HB1 . 11440 1
279 . 1 1 26 26 ALA HB2 H 1 1.509 0.02 . 1 . . . A 26 ALA HB2 . 11440 1
280 . 1 1 26 26 ALA HB3 H 1 1.509 0.02 . 1 . . . A 26 ALA HB3 . 11440 1
281 . 1 1 26 26 ALA C C 13 178.713 0.3 . 1 . . . A 26 ALA C . 11440 1
282 . 1 1 26 26 ALA CA C 13 54.871 0.3 . 1 . . . A 26 ALA CA . 11440 1
283 . 1 1 26 26 ALA CB C 13 17.6212 0.3 . 1 . . . A 26 ALA CB . 11440 1
284 . 1 1 26 26 ALA N N 15 125.211 0.4 . 1 . . . A 26 ALA N . 11440 1
285 . 1 1 27 27 ALA H H 1 8.196 0.02 . 1 . . . A 27 ALA H . 11440 1
286 . 1 1 27 27 ALA HA H 1 4.152 0.02 . 1 . . . A 27 ALA HA . 11440 1
287 . 1 1 27 27 ALA HB1 H 1 1.538 0.02 . 1 . . . A 27 ALA HB1 . 11440 1
288 . 1 1 27 27 ALA HB2 H 1 1.538 0.02 . 1 . . . A 27 ALA HB2 . 11440 1
289 . 1 1 27 27 ALA HB3 H 1 1.538 0.02 . 1 . . . A 27 ALA HB3 . 11440 1
290 . 1 1 27 27 ALA C C 13 179.916 0.3 . 1 . . . A 27 ALA C . 11440 1
291 . 1 1 27 27 ALA CA C 13 54.371 0.3 . 1 . . . A 27 ALA CA . 11440 1
292 . 1 1 27 27 ALA CB C 13 17.7992 0.3 . 1 . . . A 27 ALA CB . 11440 1
293 . 1 1 27 27 ALA N N 15 117.767 0.4 . 1 . . . A 27 ALA N . 11440 1
294 . 1 1 28 28 ASP H H 1 7.749 0.02 . 1 . . . A 28 ASP H . 11440 1
295 . 1 1 28 28 ASP HA H 1 4.454 0.02 . 1 . . . A 28 ASP HA . 11440 1
296 . 1 1 28 28 ASP HB2 H 1 2.859 0.02 . 2 . . . A 28 ASP HB2 . 11440 1
297 . 1 1 28 28 ASP HB3 H 1 2.295 0.02 . 2 . . . A 28 ASP HB3 . 11440 1
298 . 1 1 28 28 ASP C C 13 177.745 0.3 . 1 . . . A 28 ASP C . 11440 1
299 . 1 1 28 28 ASP CA C 13 56.196 0.3 . 1 . . . A 28 ASP CA . 11440 1
300 . 1 1 28 28 ASP CB C 13 39.9962 0.3 . 1 . . . A 28 ASP CB . 11440 1
301 . 1 1 28 28 ASP N N 15 118.477 0.4 . 1 . . . A 28 ASP N . 11440 1
302 . 1 1 29 29 LEU H H 1 8.081 0.02 . 1 . . . A 29 LEU H . 11440 1
303 . 1 1 29 29 LEU HA H 1 3.841 0.02 . 1 . . . A 29 LEU HA . 11440 1
304 . 1 1 29 29 LEU HB2 H 1 1.866 0.02 . 2 . . . A 29 LEU HB2 . 11440 1
305 . 1 1 29 29 LEU HB3 H 1 1.554 0.02 . 2 . . . A 29 LEU HB3 . 11440 1
306 . 1 1 29 29 LEU HG H 1 1.612 0.02 . 1 . . . A 29 LEU HG . 11440 1
307 . 1 1 29 29 LEU HD11 H 1 0.739 0.02 . 2 . . . A 29 LEU HD11 . 11440 1
308 . 1 1 29 29 LEU HD12 H 1 0.739 0.02 . 2 . . . A 29 LEU HD12 . 11440 1
309 . 1 1 29 29 LEU HD13 H 1 0.739 0.02 . 2 . . . A 29 LEU HD13 . 11440 1
310 . 1 1 29 29 LEU HD21 H 1 0.68 0.02 . 2 . . . A 29 LEU HD21 . 11440 1
311 . 1 1 29 29 LEU HD22 H 1 0.68 0.02 . 2 . . . A 29 LEU HD22 . 11440 1
312 . 1 1 29 29 LEU HD23 H 1 0.68 0.02 . 2 . . . A 29 LEU HD23 . 11440 1
313 . 1 1 29 29 LEU C C 13 178.305 0.3 . 1 . . . A 29 LEU C . 11440 1
314 . 1 1 29 29 LEU CA C 13 57.496 0.3 . 1 . . . A 29 LEU CA . 11440 1
315 . 1 1 29 29 LEU CB C 13 41.1212 0.3 . 1 . . . A 29 LEU CB . 11440 1
316 . 1 1 29 29 LEU CG C 13 26.3812 0.3 . 1 . . . A 29 LEU CG . 11440 1
317 . 1 1 29 29 LEU CD1 C 13 24.8712 0.3 . 2 . . . A 29 LEU CD1 . 11440 1
318 . 1 1 29 29 LEU CD2 C 13 23.8712 0.3 . 2 . . . A 29 LEU CD2 . 11440 1
319 . 1 1 29 29 LEU N N 15 120.898 0.4 . 1 . . . A 29 LEU N . 11440 1
320 . 1 1 30 30 ARG H H 1 8.077 0.02 . 1 . . . A 30 ARG H . 11440 1
321 . 1 1 30 30 ARG HA H 1 3.834 0.02 . 1 . . . A 30 ARG HA . 11440 1
322 . 1 1 30 30 ARG HB2 H 1 1.907 0.02 . 2 . . . A 30 ARG HB2 . 11440 1
323 . 1 1 30 30 ARG HB3 H 1 1.84 0.02 . 2 . . . A 30 ARG HB3 . 11440 1
324 . 1 1 30 30 ARG HG2 H 1 1.627 0.02 . 2 . . . A 30 ARG HG2 . 11440 1
325 . 1 1 30 30 ARG HG3 H 1 1.627 0.02 . 2 . . . A 30 ARG HG3 . 11440 1
326 . 1 1 30 30 ARG HD2 H 1 3.23 0.02 . 2 . . . A 30 ARG HD2 . 11440 1
327 . 1 1 30 30 ARG HD3 H 1 3.356 0.02 . 2 . . . A 30 ARG HD3 . 11440 1
328 . 1 1 30 30 ARG C C 13 178.094 0.3 . 1 . . . A 30 ARG C . 11440 1
329 . 1 1 30 30 ARG CA C 13 59.496 0.3 . 1 . . . A 30 ARG CA . 11440 1
330 . 1 1 30 30 ARG CB C 13 29.3792 0.3 . 1 . . . A 30 ARG CB . 11440 1
331 . 1 1 30 30 ARG CG C 13 27.4292 0.3 . 1 . . . A 30 ARG CG . 11440 1
332 . 1 1 30 30 ARG CD C 13 42.7222 0.3 . 1 . . . A 30 ARG CD . 11440 1
333 . 1 1 30 30 ARG N N 15 117.251 0.4 . 1 . . . A 30 ARG N . 11440 1
334 . 1 1 31 31 HIS H H 1 7.363 0.02 . 1 . . . A 31 HIS H . 11440 1
335 . 1 1 31 31 HIS HA H 1 4.529 0.02 . 1 . . . A 31 HIS HA . 11440 1
336 . 1 1 31 31 HIS HB2 H 1 3.118 0.02 . 2 . . . A 31 HIS HB2 . 11440 1
337 . 1 1 31 31 HIS HB3 H 1 3.316 0.02 . 2 . . . A 31 HIS HB3 . 11440 1
338 . 1 1 31 31 HIS HD2 H 1 7.273 0.02 . 1 . . . A 31 HIS HD2 . 11440 1
339 . 1 1 31 31 HIS HE1 H 1 8.179 0.02 . 1 . . . A 31 HIS HE1 . 11440 1
340 . 1 1 31 31 HIS C C 13 177.447 0.3 . 1 . . . A 31 HIS C . 11440 1
341 . 1 1 31 31 HIS CA C 13 57.966 0.3 . 1 . . . A 31 HIS CA . 11440 1
342 . 1 1 31 31 HIS CB C 13 29.4962 0.3 . 1 . . . A 31 HIS CB . 11440 1
343 . 1 1 31 31 HIS CD2 C 13 119.7306 0.3 . 1 . . . A 31 HIS CD2 . 11440 1
344 . 1 1 31 31 HIS CE1 C 13 137.7306 0.3 . 1 . . . A 31 HIS CE1 . 11440 1
345 . 1 1 31 31 HIS N N 15 117.78 0.4 . 1 . . . A 31 HIS N . 11440 1
346 . 1 1 32 32 VAL H H 1 7.908 0.02 . 1 . . . A 32 VAL H . 11440 1
347 . 1 1 32 32 VAL HA H 1 3.697 0.02 . 1 . . . A 32 VAL HA . 11440 1
348 . 1 1 32 32 VAL HB H 1 2.186 0.02 . 1 . . . A 32 VAL HB . 11440 1
349 . 1 1 32 32 VAL HG11 H 1 0.941 0.02 . 2 . . . A 32 VAL HG11 . 11440 1
350 . 1 1 32 32 VAL HG12 H 1 0.941 0.02 . 2 . . . A 32 VAL HG12 . 11440 1
351 . 1 1 32 32 VAL HG13 H 1 0.941 0.02 . 2 . . . A 32 VAL HG13 . 11440 1
352 . 1 1 32 32 VAL HG21 H 1 0.822 0.02 . 2 . . . A 32 VAL HG21 . 11440 1
353 . 1 1 32 32 VAL HG22 H 1 0.822 0.02 . 2 . . . A 32 VAL HG22 . 11440 1
354 . 1 1 32 32 VAL HG23 H 1 0.822 0.02 . 2 . . . A 32 VAL HG23 . 11440 1
355 . 1 1 32 32 VAL C C 13 177.935 0.3 . 1 . . . A 32 VAL C . 11440 1
356 . 1 1 32 32 VAL CA C 13 65.996 0.3 . 1 . . . A 32 VAL CA . 11440 1
357 . 1 1 32 32 VAL CB C 13 31.4022 0.3 . 1 . . . A 32 VAL CB . 11440 1
358 . 1 1 32 32 VAL CG1 C 13 22.7312 0.3 . 2 . . . A 32 VAL CG1 . 11440 1
359 . 1 1 32 32 VAL CG2 C 13 20.8712 0.3 . 2 . . . A 32 VAL CG2 . 11440 1
360 . 1 1 32 32 VAL N N 15 119.913 0.4 . 1 . . . A 32 VAL N . 11440 1
361 . 1 1 33 33 MET H H 1 8.209 0.02 . 1 . . . A 33 MET H . 11440 1
362 . 1 1 33 33 MET HA H 1 4.439 0.02 . 1 . . . A 33 MET HA . 11440 1
363 . 1 1 33 33 MET HB2 H 1 2.32 0.02 . 2 . . . A 33 MET HB2 . 11440 1
364 . 1 1 33 33 MET HB3 H 1 2.202 0.02 . 2 . . . A 33 MET HB3 . 11440 1
365 . 1 1 33 33 MET HG2 H 1 2.819 0.02 . 2 . . . A 33 MET HG2 . 11440 1
366 . 1 1 33 33 MET HG3 H 1 2.819 0.02 . 2 . . . A 33 MET HG3 . 11440 1
367 . 1 1 33 33 MET HE1 H 1 2.253 0.02 . 1 . . . A 33 MET HE1 . 11440 1
368 . 1 1 33 33 MET HE2 H 1 2.253 0.02 . 1 . . . A 33 MET HE2 . 11440 1
369 . 1 1 33 33 MET HE3 H 1 2.253 0.02 . 1 . . . A 33 MET HE3 . 11440 1
370 . 1 1 33 33 MET C C 13 178.631 0.3 . 1 . . . A 33 MET C . 11440 1
371 . 1 1 33 33 MET CA C 13 57.371 0.3 . 1 . . . A 33 MET CA . 11440 1
372 . 1 1 33 33 MET CB C 13 31.1802 0.3 . 1 . . . A 33 MET CB . 11440 1
373 . 1 1 33 33 MET CG C 13 32.3712 0.3 . 1 . . . A 33 MET CG . 11440 1
374 . 1 1 33 33 MET CE C 13 16.9962 0.3 . 1 . . . A 33 MET CE . 11440 1
375 . 1 1 33 33 MET N N 15 114.845 0.4 . 1 . . . A 33 MET N . 11440 1
376 . 1 1 34 34 THR H H 1 8.066 0.02 . 1 . . . A 34 THR H . 11440 1
377 . 1 1 34 34 THR HA H 1 4.352 0.02 . 1 . . . A 34 THR HA . 11440 1
378 . 1 1 34 34 THR HB H 1 4.536 0.02 . 1 . . . A 34 THR HB . 11440 1
379 . 1 1 34 34 THR HG21 H 1 1.482 0.02 . 1 . . . A 34 THR HG21 . 11440 1
380 . 1 1 34 34 THR HG22 H 1 1.482 0.02 . 1 . . . A 34 THR HG22 . 11440 1
381 . 1 1 34 34 THR HG23 H 1 1.482 0.02 . 1 . . . A 34 THR HG23 . 11440 1
382 . 1 1 34 34 THR C C 13 176.599 0.3 . 1 . . . A 34 THR C . 11440 1
383 . 1 1 34 34 THR CA C 13 64.996 0.3 . 1 . . . A 34 THR CA . 11440 1
384 . 1 1 34 34 THR CB C 13 68.621 0.3 . 1 . . . A 34 THR CB . 11440 1
385 . 1 1 34 34 THR CG2 C 13 21.3712 0.3 . 1 . . . A 34 THR CG2 . 11440 1
386 . 1 1 34 34 THR N N 15 113.151 0.4 . 1 . . . A 34 THR N . 11440 1
387 . 1 1 35 35 ASN H H 1 8.06 0.02 . 1 . . . A 35 ASN H . 11440 1
388 . 1 1 35 35 ASN HA H 1 4.833 0.02 . 1 . . . A 35 ASN HA . 11440 1
389 . 1 1 35 35 ASN HB2 H 1 3.087 0.02 . 2 . . . A 35 ASN HB2 . 11440 1
390 . 1 1 35 35 ASN HB3 H 1 3.087 0.02 . 2 . . . A 35 ASN HB3 . 11440 1
391 . 1 1 35 35 ASN C C 13 176.224 0.3 . 1 . . . A 35 ASN C . 11440 1
392 . 1 1 35 35 ASN CA C 13 54.584 0.3 . 1 . . . A 35 ASN CA . 11440 1
393 . 1 1 35 35 ASN CB C 13 38.3712 0.3 . 1 . . . A 35 ASN CB . 11440 1
394 . 1 1 35 35 ASN N N 15 121.077 0.4 . 1 . . . A 35 ASN N . 11440 1
395 . 1 1 36 36 LEU H H 1 7.871 0.02 . 1 . . . A 36 LEU H . 11440 1
396 . 1 1 36 36 LEU HA H 1 4.559 0.02 . 1 . . . A 36 LEU HA . 11440 1
397 . 1 1 36 36 LEU HB2 H 1 2.042 0.02 . 2 . . . A 36 LEU HB2 . 11440 1
398 . 1 1 36 36 LEU HB3 H 1 1.897 0.02 . 2 . . . A 36 LEU HB3 . 11440 1
399 . 1 1 36 36 LEU HG H 1 2.05 0.02 . 1 . . . A 36 LEU HG . 11440 1
400 . 1 1 36 36 LEU HD11 H 1 1.122 0.02 . 2 . . . A 36 LEU HD11 . 11440 1
401 . 1 1 36 36 LEU HD12 H 1 1.122 0.02 . 2 . . . A 36 LEU HD12 . 11440 1
402 . 1 1 36 36 LEU HD13 H 1 1.122 0.02 . 2 . . . A 36 LEU HD13 . 11440 1
403 . 1 1 36 36 LEU HD21 H 1 1.051 0.02 . 2 . . . A 36 LEU HD21 . 11440 1
404 . 1 1 36 36 LEU HD22 H 1 1.051 0.02 . 2 . . . A 36 LEU HD22 . 11440 1
405 . 1 1 36 36 LEU HD23 H 1 1.051 0.02 . 2 . . . A 36 LEU HD23 . 11440 1
406 . 1 1 36 36 LEU C C 13 177.434 0.3 . 1 . . . A 36 LEU C . 11440 1
407 . 1 1 36 36 LEU CA C 13 55.095 0.3 . 1 . . . A 36 LEU CA . 11440 1
408 . 1 1 36 36 LEU CB C 13 42.2312 0.3 . 1 . . . A 36 LEU CB . 11440 1
409 . 1 1 36 36 LEU CG C 13 26.0002 0.3 . 1 . . . A 36 LEU CG . 11440 1
410 . 1 1 36 36 LEU CD1 C 13 25.6632 0.3 . 2 . . . A 36 LEU CD1 . 11440 1
411 . 1 1 36 36 LEU CD2 C 13 22.6012 0.3 . 2 . . . A 36 LEU CD2 . 11440 1
412 . 1 1 36 36 LEU N N 15 118.836 0.4 . 1 . . . A 36 LEU N . 11440 1
413 . 1 1 37 37 GLY H H 1 8.18 0.02 . 1 . . . A 37 GLY H . 11440 1
414 . 1 1 37 37 GLY HA2 H 1 4.238 0.02 . 2 . . . A 37 GLY HA2 . 11440 1
415 . 1 1 37 37 GLY HA3 H 1 4.048 0.02 . 2 . . . A 37 GLY HA3 . 11440 1
416 . 1 1 37 37 GLY C C 13 174.549 0.3 . 1 . . . A 37 GLY C . 11440 1
417 . 1 1 37 37 GLY CA C 13 45.341 0.3 . 1 . . . A 37 GLY CA . 11440 1
418 . 1 1 37 37 GLY N N 15 107.211 0.4 . 1 . . . A 37 GLY N . 11440 1
419 . 1 1 38 38 GLU H H 1 7.999 0.02 . 1 . . . A 38 GLU H . 11440 1
420 . 1 1 38 38 GLU HA H 1 4.532 0.02 . 1 . . . A 38 GLU HA . 11440 1
421 . 1 1 38 38 GLU HB2 H 1 2.184 0.02 . 2 . . . A 38 GLU HB2 . 11440 1
422 . 1 1 38 38 GLU HB3 H 1 1.984 0.02 . 2 . . . A 38 GLU HB3 . 11440 1
423 . 1 1 38 38 GLU HG2 H 1 2.357 0.02 . 2 . . . A 38 GLU HG2 . 11440 1
424 . 1 1 38 38 GLU HG3 H 1 2.409 0.02 . 2 . . . A 38 GLU HG3 . 11440 1
425 . 1 1 38 38 GLU C C 13 175.827 0.3 . 1 . . . A 38 GLU C . 11440 1
426 . 1 1 38 38 GLU CA C 13 55.617 0.3 . 1 . . . A 38 GLU CA . 11440 1
427 . 1 1 38 38 GLU CB C 13 29.7462 0.3 . 1 . . . A 38 GLU CB . 11440 1
428 . 1 1 38 38 GLU CG C 13 35.2952 0.3 . 1 . . . A 38 GLU CG . 11440 1
429 . 1 1 38 38 GLU N N 15 119.701 0.4 . 1 . . . A 38 GLU N . 11440 1
430 . 1 1 39 39 LYS H H 1 8.529 0.02 . 1 . . . A 39 LYS H . 11440 1
431 . 1 1 39 39 LYS HA H 1 4.495 0.02 . 1 . . . A 39 LYS HA . 11440 1
432 . 1 1 39 39 LYS HB2 H 1 1.92 0.02 . 2 . . . A 39 LYS HB2 . 11440 1
433 . 1 1 39 39 LYS HB3 H 1 2 0.02 . 2 . . . A 39 LYS HB3 . 11440 1
434 . 1 1 39 39 LYS HG2 H 1 1.598 0.02 . 2 . . . A 39 LYS HG2 . 11440 1
435 . 1 1 39 39 LYS HG3 H 1 1.598 0.02 . 2 . . . A 39 LYS HG3 . 11440 1
436 . 1 1 39 39 LYS HD2 H 1 1.847 0.02 . 2 . . . A 39 LYS HD2 . 11440 1
437 . 1 1 39 39 LYS HD3 H 1 1.847 0.02 . 2 . . . A 39 LYS HD3 . 11440 1
438 . 1 1 39 39 LYS HE2 H 1 3.189 0.02 . 2 . . . A 39 LYS HE2 . 11440 1
439 . 1 1 39 39 LYS HE3 H 1 3.189 0.02 . 2 . . . A 39 LYS HE3 . 11440 1
440 . 1 1 39 39 LYS C C 13 175.693 0.3 . 1 . . . A 39 LYS C . 11440 1
441 . 1 1 39 39 LYS CA C 13 55.642 0.3 . 1 . . . A 39 LYS CA . 11440 1
442 . 1 1 39 39 LYS CB C 13 31.6212 0.3 . 1 . . . A 39 LYS CB . 11440 1
443 . 1 1 39 39 LYS CG C 13 24.1902 0.3 . 1 . . . A 39 LYS CG . 11440 1
444 . 1 1 39 39 LYS CD C 13 28.5392 0.3 . 1 . . . A 39 LYS CD . 11440 1
445 . 1 1 39 39 LYS CE C 13 41.7222 0.3 . 1 . . . A 39 LYS CE . 11440 1
446 . 1 1 39 39 LYS N N 15 122.401 0.4 . 1 . . . A 39 LYS N . 11440 1
447 . 1 1 40 40 LEU H H 1 7.962 0.02 . 1 . . . A 40 LEU H . 11440 1
448 . 1 1 40 40 LEU HA H 1 4.869 0.02 . 1 . . . A 40 LEU HA . 11440 1
449 . 1 1 40 40 LEU HB2 H 1 1.703 0.02 . 2 . . . A 40 LEU HB2 . 11440 1
450 . 1 1 40 40 LEU HB3 H 1 1.703 0.02 . 2 . . . A 40 LEU HB3 . 11440 1
451 . 1 1 40 40 LEU HG H 1 1.755 0.02 . 1 . . . A 40 LEU HG . 11440 1
452 . 1 1 40 40 LEU HD11 H 1 1.012 0.02 . 2 . . . A 40 LEU HD11 . 11440 1
453 . 1 1 40 40 LEU HD12 H 1 1.012 0.02 . 2 . . . A 40 LEU HD12 . 11440 1
454 . 1 1 40 40 LEU HD13 H 1 1.012 0.02 . 2 . . . A 40 LEU HD13 . 11440 1
455 . 1 1 40 40 LEU HD21 H 1 1.006 0.02 . 2 . . . A 40 LEU HD21 . 11440 1
456 . 1 1 40 40 LEU HD22 H 1 1.006 0.02 . 2 . . . A 40 LEU HD22 . 11440 1
457 . 1 1 40 40 LEU HD23 H 1 1.006 0.02 . 2 . . . A 40 LEU HD23 . 11440 1
458 . 1 1 40 40 LEU C C 13 177.638 0.3 . 1 . . . A 40 LEU C . 11440 1
459 . 1 1 40 40 LEU CA C 13 53.621 0.3 . 1 . . . A 40 LEU CA . 11440 1
460 . 1 1 40 40 LEU CB C 13 44.1932 0.3 . 1 . . . A 40 LEU CB . 11440 1
461 . 1 1 40 40 LEU CG C 13 26.9992 0.3 . 1 . . . A 40 LEU CG . 11440 1
462 . 1 1 40 40 LEU CD1 C 13 25.8762 0.3 . 2 . . . A 40 LEU CD1 . 11440 1
463 . 1 1 40 40 LEU CD2 C 13 23.2462 0.3 . 2 . . . A 40 LEU CD2 . 11440 1
464 . 1 1 40 40 LEU N N 15 123.289 0.4 . 1 . . . A 40 LEU N . 11440 1
465 . 1 1 41 41 THR H H 1 9.011 0.02 . 1 . . . A 41 THR H . 11440 1
466 . 1 1 41 41 THR HA H 1 4.651 0.02 . 1 . . . A 41 THR HA . 11440 1
467 . 1 1 41 41 THR HB H 1 4.864 0.02 . 1 . . . A 41 THR HB . 11440 1
468 . 1 1 41 41 THR HG21 H 1 1.516 0.02 . 1 . . . A 41 THR HG21 . 11440 1
469 . 1 1 41 41 THR HG22 H 1 1.516 0.02 . 1 . . . A 41 THR HG22 . 11440 1
470 . 1 1 41 41 THR HG23 H 1 1.516 0.02 . 1 . . . A 41 THR HG23 . 11440 1
471 . 1 1 41 41 THR C C 13 175.257 0.3 . 1 . . . A 41 THR C . 11440 1
472 . 1 1 41 41 THR CA C 13 60.255 0.3 . 1 . . . A 41 THR CA . 11440 1
473 . 1 1 41 41 THR CB C 13 70.588 0.3 . 1 . . . A 41 THR CB . 11440 1
474 . 1 1 41 41 THR CG2 C 13 21.3462 0.3 . 1 . . . A 41 THR CG2 . 11440 1
475 . 1 1 41 41 THR N N 15 113.371 0.4 . 1 . . . A 41 THR N . 11440 1
476 . 1 1 42 42 ASP H H 1 8.821 0.02 . 1 . . . A 42 ASP H . 11440 1
477 . 1 1 42 42 ASP HA H 1 4.398 0.02 . 1 . . . A 42 ASP HA . 11440 1
478 . 1 1 42 42 ASP HB2 H 1 2.878 0.02 . 2 . . . A 42 ASP HB2 . 11440 1
479 . 1 1 42 42 ASP HB3 H 1 2.788 0.02 . 2 . . . A 42 ASP HB3 . 11440 1
480 . 1 1 42 42 ASP C C 13 178.123 0.3 . 1 . . . A 42 ASP C . 11440 1
481 . 1 1 42 42 ASP CA C 13 57.496 0.3 . 1 . . . A 42 ASP CA . 11440 1
482 . 1 1 42 42 ASP CB C 13 39.7412 0.3 . 1 . . . A 42 ASP CB . 11440 1
483 . 1 1 42 42 ASP N N 15 120.697 0.4 . 1 . . . A 42 ASP N . 11440 1
484 . 1 1 43 43 GLU H H 1 8.676 0.02 . 1 . . . A 43 GLU H . 11440 1
485 . 1 1 43 43 GLU HA H 1 4.283 0.02 . 1 . . . A 43 GLU HA . 11440 1
486 . 1 1 43 43 GLU HB2 H 1 2.205 0.02 . 2 . . . A 43 GLU HB2 . 11440 1
487 . 1 1 43 43 GLU HB3 H 1 2.15 0.02 . 2 . . . A 43 GLU HB3 . 11440 1
488 . 1 1 43 43 GLU HG2 H 1 2.512 0.02 . 2 . . . A 43 GLU HG2 . 11440 1
489 . 1 1 43 43 GLU HG3 H 1 2.512 0.02 . 2 . . . A 43 GLU HG3 . 11440 1
490 . 1 1 43 43 GLU C C 13 179.034 0.3 . 1 . . . A 43 GLU C . 11440 1
491 . 1 1 43 43 GLU CA C 13 59.371 0.3 . 1 . . . A 43 GLU CA . 11440 1
492 . 1 1 43 43 GLU CB C 13 28.7892 0.3 . 1 . . . A 43 GLU CB . 11440 1
493 . 1 1 43 43 GLU CG C 13 36.0632 0.3 . 1 . . . A 43 GLU CG . 11440 1
494 . 1 1 43 43 GLU N N 15 118.001 0.4 . 1 . . . A 43 GLU N . 11440 1
495 . 1 1 44 44 GLU H H 1 7.809 0.02 . 1 . . . A 44 GLU H . 11440 1
496 . 1 1 44 44 GLU HA H 1 4.23 0.02 . 1 . . . A 44 GLU HA . 11440 1
497 . 1 1 44 44 GLU HB2 H 1 2.514 0.02 . 2 . . . A 44 GLU HB2 . 11440 1
498 . 1 1 44 44 GLU HB3 H 1 2.133 0.02 . 2 . . . A 44 GLU HB3 . 11440 1
499 . 1 1 44 44 GLU HG2 H 1 2.488 0.02 . 2 . . . A 44 GLU HG2 . 11440 1
500 . 1 1 44 44 GLU HG3 H 1 2.488 0.02 . 2 . . . A 44 GLU HG3 . 11440 1
501 . 1 1 44 44 GLU C C 13 179.411 0.3 . 1 . . . A 44 GLU C . 11440 1
502 . 1 1 44 44 GLU CA C 13 58.513 0.3 . 1 . . . A 44 GLU CA . 11440 1
503 . 1 1 44 44 GLU CB C 13 29.9122 0.3 . 1 . . . A 44 GLU CB . 11440 1
504 . 1 1 44 44 GLU CG C 13 37.0172 0.3 . 1 . . . A 44 GLU CG . 11440 1
505 . 1 1 44 44 GLU N N 15 119.988 0.4 . 1 . . . A 44 GLU N . 11440 1
506 . 1 1 45 45 VAL H H 1 8.345 0.02 . 1 . . . A 45 VAL H . 11440 1
507 . 1 1 45 45 VAL HA H 1 3.761 0.02 . 1 . . . A 45 VAL HA . 11440 1
508 . 1 1 45 45 VAL HB H 1 2.353 0.02 . 1 . . . A 45 VAL HB . 11440 1
509 . 1 1 45 45 VAL HG11 H 1 1.157 0.02 . 2 . . . A 45 VAL HG11 . 11440 1
510 . 1 1 45 45 VAL HG12 H 1 1.157 0.02 . 2 . . . A 45 VAL HG12 . 11440 1
511 . 1 1 45 45 VAL HG13 H 1 1.157 0.02 . 2 . . . A 45 VAL HG13 . 11440 1
512 . 1 1 45 45 VAL HG21 H 1 1.107 0.02 . 2 . . . A 45 VAL HG21 . 11440 1
513 . 1 1 45 45 VAL HG22 H 1 1.107 0.02 . 2 . . . A 45 VAL HG22 . 11440 1
514 . 1 1 45 45 VAL HG23 H 1 1.107 0.02 . 2 . . . A 45 VAL HG23 . 11440 1
515 . 1 1 45 45 VAL C C 13 177.262 0.3 . 1 . . . A 45 VAL C . 11440 1
516 . 1 1 45 45 VAL CA C 13 66.549 0.3 . 1 . . . A 45 VAL CA . 11440 1
517 . 1 1 45 45 VAL CB C 13 31.1212 0.3 . 1 . . . A 45 VAL CB . 11440 1
518 . 1 1 45 45 VAL CG1 C 13 23.6212 0.3 . 2 . . . A 45 VAL CG1 . 11440 1
519 . 1 1 45 45 VAL CG2 C 13 21.4012 0.3 . 2 . . . A 45 VAL CG2 . 11440 1
520 . 1 1 45 45 VAL N N 15 120.336 0.4 . 1 . . . A 45 VAL N . 11440 1
521 . 1 1 46 46 ASP H H 1 8.252 0.02 . 1 . . . A 46 ASP H . 11440 1
522 . 1 1 46 46 ASP HA H 1 4.494 0.02 . 1 . . . A 46 ASP HA . 11440 1
523 . 1 1 46 46 ASP HB2 H 1 2.94 0.02 . 2 . . . A 46 ASP HB2 . 11440 1
524 . 1 1 46 46 ASP HB3 H 1 2.792 0.02 . 2 . . . A 46 ASP HB3 . 11440 1
525 . 1 1 46 46 ASP C C 13 178.969 0.3 . 1 . . . A 46 ASP C . 11440 1
526 . 1 1 46 46 ASP CA C 13 57.371 0.3 . 1 . . . A 46 ASP CA . 11440 1
527 . 1 1 46 46 ASP CB C 13 40.0962 0.3 . 1 . . . A 46 ASP CB . 11440 1
528 . 1 1 46 46 ASP N N 15 119.211 0.4 . 1 . . . A 46 ASP N . 11440 1
529 . 1 1 47 47 GLU H H 1 7.902 0.02 . 1 . . . A 47 GLU H . 11440 1
530 . 1 1 47 47 GLU HA H 1 4.175 0.02 . 1 . . . A 47 GLU HA . 11440 1
531 . 1 1 47 47 GLU HB2 H 1 2.27 0.02 . 2 . . . A 47 GLU HB2 . 11440 1
532 . 1 1 47 47 GLU HB3 H 1 2.27 0.02 . 2 . . . A 47 GLU HB3 . 11440 1
533 . 1 1 47 47 GLU HG2 H 1 2.446 0.02 . 2 . . . A 47 GLU HG2 . 11440 1
534 . 1 1 47 47 GLU HG3 H 1 2.544 0.02 . 2 . . . A 47 GLU HG3 . 11440 1
535 . 1 1 47 47 GLU C C 13 178.23 0.3 . 1 . . . A 47 GLU C . 11440 1
536 . 1 1 47 47 GLU CA C 13 58.731 0.3 . 1 . . . A 47 GLU CA . 11440 1
537 . 1 1 47 47 GLU CB C 13 28.9302 0.3 . 1 . . . A 47 GLU CB . 11440 1
538 . 1 1 47 47 GLU CG C 13 35.4002 0.3 . 1 . . . A 47 GLU CG . 11440 1
539 . 1 1 47 47 GLU N N 15 118.643 0.4 . 1 . . . A 47 GLU N . 11440 1
540 . 1 1 48 48 MET H H 1 8.106 0.02 . 1 . . . A 48 MET H . 11440 1
541 . 1 1 48 48 MET HA H 1 4.276 0.02 . 1 . . . A 48 MET HA . 11440 1
542 . 1 1 48 48 MET HB2 H 1 2.457 0.02 . 2 . . . A 48 MET HB2 . 11440 1
543 . 1 1 48 48 MET HB3 H 1 2.29 0.02 . 2 . . . A 48 MET HB3 . 11440 1
544 . 1 1 48 48 MET HG2 H 1 2.706 0.02 . 2 . . . A 48 MET HG2 . 11440 1
545 . 1 1 48 48 MET HG3 H 1 2.941 0.02 . 2 . . . A 48 MET HG3 . 11440 1
546 . 1 1 48 48 MET HE1 H 1 2.181 0.02 . 1 . . . A 48 MET HE1 . 11440 1
547 . 1 1 48 48 MET HE2 H 1 2.181 0.02 . 1 . . . A 48 MET HE2 . 11440 1
548 . 1 1 48 48 MET HE3 H 1 2.181 0.02 . 1 . . . A 48 MET HE3 . 11440 1
549 . 1 1 48 48 MET C C 13 178.439 0.3 . 1 . . . A 48 MET C . 11440 1
550 . 1 1 48 48 MET CA C 13 58.898 0.3 . 1 . . . A 48 MET CA . 11440 1
551 . 1 1 48 48 MET CB C 13 32.9632 0.3 . 1 . . . A 48 MET CB . 11440 1
552 . 1 1 48 48 MET CG C 13 32.1422 0.3 . 1 . . . A 48 MET CG . 11440 1
553 . 1 1 48 48 MET CE C 13 17.0342 0.3 . 1 . . . A 48 MET CE . 11440 1
554 . 1 1 48 48 MET N N 15 118.914 0.4 . 1 . . . A 48 MET N . 11440 1
555 . 1 1 49 49 ILE H H 1 8.476 0.02 . 1 . . . A 49 ILE H . 11440 1
556 . 1 1 49 49 ILE HA H 1 3.72 0.02 . 1 . . . A 49 ILE HA . 11440 1
557 . 1 1 49 49 ILE HB H 1 2.134 0.02 . 1 . . . A 49 ILE HB . 11440 1
558 . 1 1 49 49 ILE HG12 H 1 1.991 0.02 . 2 . . . A 49 ILE HG12 . 11440 1
559 . 1 1 49 49 ILE HG13 H 1 1.171 0.02 . 2 . . . A 49 ILE HG13 . 11440 1
560 . 1 1 49 49 ILE HG21 H 1 1.039 0.02 . 1 . . . A 49 ILE HG21 . 11440 1
561 . 1 1 49 49 ILE HG22 H 1 1.039 0.02 . 1 . . . A 49 ILE HG22 . 11440 1
562 . 1 1 49 49 ILE HG23 H 1 1.039 0.02 . 1 . . . A 49 ILE HG23 . 11440 1
563 . 1 1 49 49 ILE HD11 H 1 0.949 0.02 . 1 . . . A 49 ILE HD11 . 11440 1
564 . 1 1 49 49 ILE HD12 H 1 0.949 0.02 . 1 . . . A 49 ILE HD12 . 11440 1
565 . 1 1 49 49 ILE HD13 H 1 0.949 0.02 . 1 . . . A 49 ILE HD13 . 11440 1
566 . 1 1 49 49 ILE C C 13 177.264 0.3 . 1 . . . A 49 ILE C . 11440 1
567 . 1 1 49 49 ILE CA C 13 65.246 0.3 . 1 . . . A 49 ILE CA . 11440 1
568 . 1 1 49 49 ILE CB C 13 37.1212 0.3 . 1 . . . A 49 ILE CB . 11440 1
569 . 1 1 49 49 ILE CG1 C 13 29.0702 0.3 . 1 . . . A 49 ILE CG1 . 11440 1
570 . 1 1 49 49 ILE CG2 C 13 16.9812 0.3 . 1 . . . A 49 ILE CG2 . 11440 1
571 . 1 1 49 49 ILE CD1 C 13 13.1254 0.3 . 1 . . . A 49 ILE CD1 . 11440 1
572 . 1 1 49 49 ILE N N 15 118.648 0.4 . 1 . . . A 49 ILE N . 11440 1
573 . 1 1 50 50 ARG H H 1 7.882 0.02 . 1 . . . A 50 ARG H . 11440 1
574 . 1 1 50 50 ARG HA H 1 4.224 0.02 . 1 . . . A 50 ARG HA . 11440 1
575 . 1 1 50 50 ARG HB2 H 1 2.096 0.02 . 2 . . . A 50 ARG HB2 . 11440 1
576 . 1 1 50 50 ARG HB3 H 1 2.096 0.02 . 2 . . . A 50 ARG HB3 . 11440 1
577 . 1 1 50 50 ARG HG2 H 1 1.949 0.02 . 2 . . . A 50 ARG HG2 . 11440 1
578 . 1 1 50 50 ARG HG3 H 1 1.819 0.02 . 2 . . . A 50 ARG HG3 . 11440 1
579 . 1 1 50 50 ARG HD2 H 1 3.392 0.02 . 2 . . . A 50 ARG HD2 . 11440 1
580 . 1 1 50 50 ARG HD3 H 1 3.392 0.02 . 2 . . . A 50 ARG HD3 . 11440 1
581 . 1 1 50 50 ARG C C 13 178.832 0.3 . 1 . . . A 50 ARG C . 11440 1
582 . 1 1 50 50 ARG CA C 13 58.556 0.3 . 1 . . . A 50 ARG CA . 11440 1
583 . 1 1 50 50 ARG CB C 13 29.4892 0.3 . 1 . . . A 50 ARG CB . 11440 1
584 . 1 1 50 50 ARG CG C 13 27.1602 0.3 . 1 . . . A 50 ARG CG . 11440 1
585 . 1 1 50 50 ARG CD C 13 42.9702 0.3 . 1 . . . A 50 ARG CD . 11440 1
586 . 1 1 50 50 ARG N N 15 117.955 0.4 . 1 . . . A 50 ARG N . 11440 1
587 . 1 1 51 51 GLU H H 1 7.969 0.02 . 1 . . . A 51 GLU H . 11440 1
588 . 1 1 51 51 GLU HA H 1 4.229 0.02 . 1 . . . A 51 GLU HA . 11440 1
589 . 1 1 51 51 GLU HB2 H 1 2.239 0.02 . 2 . . . A 51 GLU HB2 . 11440 1
590 . 1 1 51 51 GLU HB3 H 1 2.239 0.02 . 2 . . . A 51 GLU HB3 . 11440 1
591 . 1 1 51 51 GLU HG2 H 1 2.588 0.02 . 2 . . . A 51 GLU HG2 . 11440 1
592 . 1 1 51 51 GLU HG3 H 1 2.441 0.02 . 2 . . . A 51 GLU HG3 . 11440 1
593 . 1 1 51 51 GLU C C 13 177.448 0.3 . 1 . . . A 51 GLU C . 11440 1
594 . 1 1 51 51 GLU CA C 13 57.54 0.3 . 1 . . . A 51 GLU CA . 11440 1
595 . 1 1 51 51 GLU CB C 13 29.2312 0.3 . 1 . . . A 51 GLU CB . 11440 1
596 . 1 1 51 51 GLU CG C 13 35.6842 0.3 . 1 . . . A 51 GLU CG . 11440 1
597 . 1 1 51 51 GLU N N 15 116.398 0.4 . 1 . . . A 51 GLU N . 11440 1
598 . 1 1 52 52 ALA H H 1 8.085 0.02 . 1 . . . A 52 ALA H . 11440 1
599 . 1 1 52 52 ALA HA H 1 4.47 0.02 . 1 . . . A 52 ALA HA . 11440 1
600 . 1 1 52 52 ALA HB1 H 1 1.666 0.02 . 1 . . . A 52 ALA HB1 . 11440 1
601 . 1 1 52 52 ALA HB2 H 1 1.666 0.02 . 1 . . . A 52 ALA HB2 . 11440 1
602 . 1 1 52 52 ALA HB3 H 1 1.666 0.02 . 1 . . . A 52 ALA HB3 . 11440 1
603 . 1 1 52 52 ALA C C 13 177.766 0.3 . 1 . . . A 52 ALA C . 11440 1
604 . 1 1 52 52 ALA CA C 13 52.614 0.3 . 1 . . . A 52 ALA CA . 11440 1
605 . 1 1 52 52 ALA CB C 13 19.3712 0.3 . 1 . . . A 52 ALA CB . 11440 1
606 . 1 1 52 52 ALA N N 15 118.836 0.4 . 1 . . . A 52 ALA N . 11440 1
607 . 1 1 53 53 ASP H H 1 8.251 0.02 . 1 . . . A 53 ASP H . 11440 1
608 . 1 1 53 53 ASP HA H 1 5.264 0.02 . 1 . . . A 53 ASP HA . 11440 1
609 . 1 1 53 53 ASP HB2 H 1 3.183 0.02 . 2 . . . A 53 ASP HB2 . 11440 1
610 . 1 1 53 53 ASP HB3 H 1 2.396 0.02 . 2 . . . A 53 ASP HB3 . 11440 1
611 . 1 1 53 53 ASP C C 13 177.147 0.3 . 1 . . . A 53 ASP C . 11440 1
612 . 1 1 53 53 ASP CA C 13 51.996 0.3 . 1 . . . A 53 ASP CA . 11440 1
613 . 1 1 53 53 ASP CB C 13 38.9962 0.3 . 1 . . . A 53 ASP CB . 11440 1
614 . 1 1 53 53 ASP N N 15 118.165 0.4 . 1 . . . A 53 ASP N . 11440 1
615 . 1 1 54 54 ILE H H 1 7.562 0.02 . 1 . . . A 54 ILE H . 11440 1
616 . 1 1 54 54 ILE HA H 1 4.169 0.02 . 1 . . . A 54 ILE HA . 11440 1
617 . 1 1 54 54 ILE HB H 1 2.141 0.02 . 1 . . . A 54 ILE HB . 11440 1
618 . 1 1 54 54 ILE HG12 H 1 1.688 0.02 . 2 . . . A 54 ILE HG12 . 11440 1
619 . 1 1 54 54 ILE HG13 H 1 1.469 0.02 . 2 . . . A 54 ILE HG13 . 11440 1
620 . 1 1 54 54 ILE HG21 H 1 1.165 0.02 . 1 . . . A 54 ILE HG21 . 11440 1
621 . 1 1 54 54 ILE HG22 H 1 1.165 0.02 . 1 . . . A 54 ILE HG22 . 11440 1
622 . 1 1 54 54 ILE HG23 H 1 1.165 0.02 . 1 . . . A 54 ILE HG23 . 11440 1
623 . 1 1 54 54 ILE HD11 H 1 1.092 0.02 . 1 . . . A 54 ILE HD11 . 11440 1
624 . 1 1 54 54 ILE HD12 H 1 1.092 0.02 . 1 . . . A 54 ILE HD12 . 11440 1
625 . 1 1 54 54 ILE HD13 H 1 1.092 0.02 . 1 . . . A 54 ILE HD13 . 11440 1
626 . 1 1 54 54 ILE C C 13 176.587 0.3 . 1 . . . A 54 ILE C . 11440 1
627 . 1 1 54 54 ILE CA C 13 63.121 0.3 . 1 . . . A 54 ILE CA . 11440 1
628 . 1 1 54 54 ILE CB C 13 37.7492 0.3 . 1 . . . A 54 ILE CB . 11440 1
629 . 1 1 54 54 ILE CG1 C 13 27.2012 0.3 . 1 . . . A 54 ILE CG1 . 11440 1
630 . 1 1 54 54 ILE CG2 C 13 17.3022 0.3 . 1 . . . A 54 ILE CG2 . 11440 1
631 . 1 1 54 54 ILE CD1 C 13 12.6862 0.3 . 1 . . . A 54 ILE CD1 . 11440 1
632 . 1 1 54 54 ILE N N 15 120.711 0.4 . 1 . . . A 54 ILE N . 11440 1
633 . 1 1 55 55 ASP H H 1 8.254 0.02 . 1 . . . A 55 ASP H . 11440 1
634 . 1 1 55 55 ASP HA H 1 4.771 0.02 . 1 . . . A 55 ASP HA . 11440 1
635 . 1 1 55 55 ASP HB2 H 1 3.174 0.02 . 2 . . . A 55 ASP HB2 . 11440 1
636 . 1 1 55 55 ASP HB3 H 1 2.802 0.02 . 2 . . . A 55 ASP HB3 . 11440 1
637 . 1 1 55 55 ASP C C 13 177.624 0.3 . 1 . . . A 55 ASP C . 11440 1
638 . 1 1 55 55 ASP CA C 13 52.336 0.3 . 1 . . . A 55 ASP CA . 11440 1
639 . 1 1 55 55 ASP CB C 13 39.7432 0.3 . 1 . . . A 55 ASP CB . 11440 1
640 . 1 1 56 56 GLY H H 1 7.919 0.02 . 1 . . . A 56 GLY H . 11440 1
641 . 1 1 56 56 GLY HA2 H 1 4.723 0.02 . 2 . . . A 56 GLY HA2 . 11440 1
642 . 1 1 56 56 GLY HA3 H 1 4.723 0.02 . 2 . . . A 56 GLY HA3 . 11440 1
643 . 1 1 56 56 GLY CA C 13 45.389 0.3 . 1 . . . A 56 GLY CA . 11440 1
644 . 1 1 56 56 GLY N N 15 108.191 0.4 . 1 . . . A 56 GLY N . 11440 1
645 . 1 1 57 57 ASP HA H 1 5.022 0.02 . 1 . . . A 57 ASP HA . 11440 1
646 . 1 1 57 57 ASP HB2 H 1 2.926 0.02 . 2 . . . A 57 ASP HB2 . 11440 1
647 . 1 1 57 57 ASP HB3 H 1 3.461 0.02 . 2 . . . A 57 ASP HB3 . 11440 1
648 . 1 1 57 57 ASP CA C 13 52.02 0.3 . 1 . . . A 57 ASP CA . 11440 1
649 . 1 1 57 57 ASP CB C 13 38.6982 0.3 . 1 . . . A 57 ASP CB . 11440 1
650 . 1 1 58 58 GLY H H 1 8.245 0.02 . 1 . . . A 58 GLY H . 11440 1
651 . 1 1 58 58 GLY HA2 H 1 3.71 0.02 . 2 . . . A 58 GLY HA2 . 11440 1
652 . 1 1 58 58 GLY HA3 H 1 4.434 0.02 . 2 . . . A 58 GLY HA3 . 11440 1
653 . 1 1 58 58 GLY CA C 13 45.233 0.3 . 1 . . . A 58 GLY CA . 11440 1
654 . 1 1 59 59 GLN H H 1 8.538 0.02 . 1 . . . A 59 GLN H . 11440 1
655 . 1 1 59 59 GLN HA H 1 5.192 0.02 . 1 . . . A 59 GLN HA . 11440 1
656 . 1 1 59 59 GLN HB2 H 1 2.204 0.02 . 2 . . . A 59 GLN HB2 . 11440 1
657 . 1 1 59 59 GLN HB3 H 1 2.131 0.02 . 2 . . . A 59 GLN HB3 . 11440 1
658 . 1 1 59 59 GLN HG2 H 1 2.128 0.02 . 2 . . . A 59 GLN HG2 . 11440 1
659 . 1 1 59 59 GLN HG3 H 1 2.293 0.02 . 2 . . . A 59 GLN HG3 . 11440 1
660 . 1 1 59 59 GLN HE21 H 1 6.608 0.02 . 2 . . . A 59 GLN HE21 . 11440 1
661 . 1 1 59 59 GLN HE22 H 1 7.262 0.02 . 2 . . . A 59 GLN HE22 . 11440 1
662 . 1 1 59 59 GLN CA C 13 53.746 0.3 . 1 . . . A 59 GLN CA . 11440 1
663 . 1 1 59 59 GLN CB C 13 30.3412 0.3 . 1 . . . A 59 GLN CB . 11440 1
664 . 1 1 59 59 GLN CG C 13 32.4972 0.3 . 1 . . . A 59 GLN CG . 11440 1
665 . 1 1 59 59 GLN N N 15 118.836 0.4 . 1 . . . A 59 GLN N . 11440 1
666 . 1 1 59 59 GLN NE2 N 15 109.836 0.4 . 1 . . . A 59 GLN NE2 . 11440 1
667 . 1 1 60 60 VAL H H 1 9.774 0.02 . 1 . . . A 60 VAL H . 11440 1
668 . 1 1 60 60 VAL HA H 1 4.756 0.02 . 1 . . . A 60 VAL HA . 11440 1
669 . 1 1 60 60 VAL HB H 1 2.156 0.02 . 1 . . . A 60 VAL HB . 11440 1
670 . 1 1 60 60 VAL HG11 H 1 1.158 0.02 . 2 . . . A 60 VAL HG11 . 11440 1
671 . 1 1 60 60 VAL HG12 H 1 1.158 0.02 . 2 . . . A 60 VAL HG12 . 11440 1
672 . 1 1 60 60 VAL HG13 H 1 1.158 0.02 . 2 . . . A 60 VAL HG13 . 11440 1
673 . 1 1 60 60 VAL HG21 H 1 0.979 0.02 . 2 . . . A 60 VAL HG21 . 11440 1
674 . 1 1 60 60 VAL HG22 H 1 0.979 0.02 . 2 . . . A 60 VAL HG22 . 11440 1
675 . 1 1 60 60 VAL HG23 H 1 0.979 0.02 . 2 . . . A 60 VAL HG23 . 11440 1
676 . 1 1 60 60 VAL C C 13 173.867 0.3 . 1 . . . A 60 VAL C . 11440 1
677 . 1 1 60 60 VAL CA C 13 60.47 0.3 . 1 . . . A 60 VAL CA . 11440 1
678 . 1 1 60 60 VAL CB C 13 34.3502 0.3 . 1 . . . A 60 VAL CB . 11440 1
679 . 1 1 60 60 VAL CG1 C 13 21.3712 0.3 . 2 . . . A 60 VAL CG1 . 11440 1
680 . 1 1 60 60 VAL CG2 C 13 20.3712 0.3 . 2 . . . A 60 VAL CG2 . 11440 1
681 . 1 1 60 60 VAL N N 15 124.274 0.4 . 1 . . . A 60 VAL N . 11440 1
682 . 1 1 61 61 ASN H H 1 9.144 0.02 . 1 . . . A 61 ASN H . 11440 1
683 . 1 1 61 61 ASN HA H 1 5.02 0.02 . 1 . . . A 61 ASN HA . 11440 1
684 . 1 1 61 61 ASN HB2 H 1 2.826 0.02 . 2 . . . A 61 ASN HB2 . 11440 1
685 . 1 1 61 61 ASN HB3 H 1 2.731 0.02 . 2 . . . A 61 ASN HB3 . 11440 1
686 . 1 1 61 61 ASN C C 13 175.636 0.3 . 1 . . . A 61 ASN C . 11440 1
687 . 1 1 61 61 ASN CA C 13 51.371 0.3 . 1 . . . A 61 ASN CA . 11440 1
688 . 1 1 61 61 ASN CB C 13 39.2462 0.3 . 1 . . . A 61 ASN CB . 11440 1
689 . 1 1 61 61 ASN N N 15 125.809 0.4 . 1 . . . A 61 ASN N . 11440 1
690 . 1 1 62 62 TYR H H 1 8.393 0.02 . 1 . . . A 62 TYR H . 11440 1
691 . 1 1 62 62 TYR HA H 1 3.655 0.02 . 1 . . . A 62 TYR HA . 11440 1
692 . 1 1 62 62 TYR HB2 H 1 2.608 0.02 . 2 . . . A 62 TYR HB2 . 11440 1
693 . 1 1 62 62 TYR HB3 H 1 2.608 0.02 . 2 . . . A 62 TYR HB3 . 11440 1
694 . 1 1 62 62 TYR HD1 H 1 6.566 0.02 . 3 . . . A 62 TYR HD1 . 11440 1
695 . 1 1 62 62 TYR HD2 H 1 6.566 0.02 . 3 . . . A 62 TYR HD2 . 11440 1
696 . 1 1 62 62 TYR HE1 H 1 6.806 0.02 . 3 . . . A 62 TYR HE1 . 11440 1
697 . 1 1 62 62 TYR HE2 H 1 6.806 0.02 . 3 . . . A 62 TYR HE2 . 11440 1
698 . 1 1 62 62 TYR C C 13 175.842 0.3 . 1 . . . A 62 TYR C . 11440 1
699 . 1 1 62 62 TYR CA C 13 60.675 0.3 . 1 . . . A 62 TYR CA . 11440 1
700 . 1 1 62 62 TYR CB C 13 37.4812 0.3 . 1 . . . A 62 TYR CB . 11440 1
701 . 1 1 62 62 TYR CD1 C 13 132.3706 0.3 . 3 . . . A 62 TYR CD1 . 11440 1
702 . 1 1 62 62 TYR CD2 C 13 132.3706 0.3 . 3 . . . A 62 TYR CD2 . 11440 1
703 . 1 1 62 62 TYR CE1 C 13 117.2456 0.3 . 3 . . . A 62 TYR CE1 . 11440 1
704 . 1 1 62 62 TYR CE2 C 13 117.2456 0.3 . 3 . . . A 62 TYR CE2 . 11440 1
705 . 1 1 62 62 TYR N N 15 123.592 0.4 . 1 . . . A 62 TYR N . 11440 1
706 . 1 1 63 63 GLU H H 1 8.217 0.02 . 1 . . . A 63 GLU H . 11440 1
707 . 1 1 63 63 GLU HA H 1 3.938 0.02 . 1 . . . A 63 GLU HA . 11440 1
708 . 1 1 63 63 GLU HB2 H 1 2.096 0.02 . 2 . . . A 63 GLU HB2 . 11440 1
709 . 1 1 63 63 GLU HB3 H 1 2.096 0.02 . 2 . . . A 63 GLU HB3 . 11440 1
710 . 1 1 63 63 GLU HG2 H 1 2.422 0.02 . 2 . . . A 63 GLU HG2 . 11440 1
711 . 1 1 63 63 GLU HG3 H 1 2.422 0.02 . 2 . . . A 63 GLU HG3 . 11440 1
712 . 1 1 63 63 GLU C C 13 176.523 0.3 . 1 . . . A 63 GLU C . 11440 1
713 . 1 1 63 63 GLU CA C 13 59.371 0.3 . 1 . . . A 63 GLU CA . 11440 1
714 . 1 1 63 63 GLU CB C 13 28.1132 0.3 . 1 . . . A 63 GLU CB . 11440 1
715 . 1 1 63 63 GLU CG C 13 35.7872 0.3 . 1 . . . A 63 GLU CG . 11440 1
716 . 1 1 63 63 GLU N N 15 119.211 0.4 . 1 . . . A 63 GLU N . 11440 1
717 . 1 1 64 64 ASP H H 1 7.862 0.02 . 1 . . . A 64 ASP H . 11440 1
718 . 1 1 64 64 ASP HA H 1 4.559 0.02 . 1 . . . A 64 ASP HA . 11440 1
719 . 1 1 64 64 ASP HB2 H 1 3.073 0.02 . 2 . . . A 64 ASP HB2 . 11440 1
720 . 1 1 64 64 ASP HB3 H 1 3.024 0.02 . 2 . . . A 64 ASP HB3 . 11440 1
721 . 1 1 64 64 ASP C C 13 178.618 0.3 . 1 . . . A 64 ASP C . 11440 1
722 . 1 1 64 64 ASP CA C 13 56.559 0.3 . 1 . . . A 64 ASP CA . 11440 1
723 . 1 1 64 64 ASP CB C 13 40.0572 0.3 . 1 . . . A 64 ASP CB . 11440 1
724 . 1 1 64 64 ASP N N 15 118.859 0.4 . 1 . . . A 64 ASP N . 11440 1
725 . 1 1 65 65 PHE H H 1 7.992 0.02 . 1 . . . A 65 PHE H . 11440 1
726 . 1 1 65 65 PHE HA H 1 4.317 0.02 . 1 . . . A 65 PHE HA . 11440 1
727 . 1 1 65 65 PHE HB2 H 1 3.261 0.02 . 2 . . . A 65 PHE HB2 . 11440 1
728 . 1 1 65 65 PHE HB3 H 1 3.12 0.02 . 2 . . . A 65 PHE HB3 . 11440 1
729 . 1 1 65 65 PHE HD1 H 1 7.16 0.02 . 3 . . . A 65 PHE HD1 . 11440 1
730 . 1 1 65 65 PHE HD2 H 1 7.16 0.02 . 3 . . . A 65 PHE HD2 . 11440 1
731 . 1 1 65 65 PHE HE1 H 1 7.467 0.02 . 3 . . . A 65 PHE HE1 . 11440 1
732 . 1 1 65 65 PHE HE2 H 1 7.467 0.02 . 3 . . . A 65 PHE HE2 . 11440 1
733 . 1 1 65 65 PHE HZ H 1 7.353 0.02 . 1 . . . A 65 PHE HZ . 11440 1
734 . 1 1 65 65 PHE C C 13 176.545 0.3 . 1 . . . A 65 PHE C . 11440 1
735 . 1 1 65 65 PHE CA C 13 60.573 0.3 . 1 . . . A 65 PHE CA . 11440 1
736 . 1 1 65 65 PHE CB C 13 38.9722 0.3 . 1 . . . A 65 PHE CB . 11440 1
737 . 1 1 65 65 PHE CD1 C 13 130.9806 0.3 . 3 . . . A 65 PHE CD1 . 11440 1
738 . 1 1 65 65 PHE CD2 C 13 130.9806 0.3 . 3 . . . A 65 PHE CD2 . 11440 1
739 . 1 1 65 65 PHE CE1 C 13 130.9806 0.3 . 3 . . . A 65 PHE CE1 . 11440 1
740 . 1 1 65 65 PHE CE2 C 13 130.9806 0.3 . 3 . . . A 65 PHE CE2 . 11440 1
741 . 1 1 65 65 PHE CZ C 13 129.7096 0.3 . 1 . . . A 65 PHE CZ . 11440 1
742 . 1 1 65 65 PHE N N 15 120.319 0.4 . 1 . . . A 65 PHE N . 11440 1
743 . 1 1 66 66 VAL H H 1 8.529 0.02 . 1 . . . A 66 VAL H . 11440 1
744 . 1 1 66 66 VAL HA H 1 3.401 0.02 . 1 . . . A 66 VAL HA . 11440 1
745 . 1 1 66 66 VAL HB H 1 2.028 0.02 . 1 . . . A 66 VAL HB . 11440 1
746 . 1 1 66 66 VAL HG11 H 1 0.893 0.02 . 2 . . . A 66 VAL HG11 . 11440 1
747 . 1 1 66 66 VAL HG12 H 1 0.893 0.02 . 2 . . . A 66 VAL HG12 . 11440 1
748 . 1 1 66 66 VAL HG13 H 1 0.893 0.02 . 2 . . . A 66 VAL HG13 . 11440 1
749 . 1 1 66 66 VAL HG21 H 1 0.939 0.02 . 2 . . . A 66 VAL HG21 . 11440 1
750 . 1 1 66 66 VAL HG22 H 1 0.939 0.02 . 2 . . . A 66 VAL HG22 . 11440 1
751 . 1 1 66 66 VAL HG23 H 1 0.939 0.02 . 2 . . . A 66 VAL HG23 . 11440 1
752 . 1 1 66 66 VAL C C 13 178.695 0.3 . 1 . . . A 66 VAL C . 11440 1
753 . 1 1 66 66 VAL CA C 13 66.224 0.3 . 1 . . . A 66 VAL CA . 11440 1
754 . 1 1 66 66 VAL CB C 13 30.8132 0.3 . 1 . . . A 66 VAL CB . 11440 1
755 . 1 1 66 66 VAL CG1 C 13 22.3382 0.3 . 2 . . . A 66 VAL CG1 . 11440 1
756 . 1 1 66 66 VAL CG2 C 13 20.7882 0.3 . 2 . . . A 66 VAL CG2 . 11440 1
757 . 1 1 66 66 VAL N N 15 118.615 0.4 . 1 . . . A 66 VAL N . 11440 1
758 . 1 1 67 67 GLN H H 1 7.847 0.02 . 1 . . . A 67 GLN H . 11440 1
759 . 1 1 67 67 GLN HA H 1 4.094 0.02 . 1 . . . A 67 GLN HA . 11440 1
760 . 1 1 67 67 GLN HB2 H 1 2.31 0.02 . 2 . . . A 67 GLN HB2 . 11440 1
761 . 1 1 67 67 GLN HB3 H 1 2.31 0.02 . 2 . . . A 67 GLN HB3 . 11440 1
762 . 1 1 67 67 GLN HG2 H 1 2.583 0.02 . 2 . . . A 67 GLN HG2 . 11440 1
763 . 1 1 67 67 GLN HG3 H 1 2.642 0.02 . 2 . . . A 67 GLN HG3 . 11440 1
764 . 1 1 67 67 GLN C C 13 177.997 0.3 . 1 . . . A 67 GLN C . 11440 1
765 . 1 1 67 67 GLN CA C 13 58.371 0.3 . 1 . . . A 67 GLN CA . 11440 1
766 . 1 1 67 67 GLN CB C 13 27.7462 0.3 . 1 . . . A 67 GLN CB . 11440 1
767 . 1 1 67 67 GLN CG C 13 33.3382 0.3 . 1 . . . A 67 GLN CG . 11440 1
768 . 1 1 67 67 GLN N N 15 118.84 0.4 . 1 . . . A 67 GLN N . 11440 1
769 . 1 1 68 68 MET H H 1 7.759 0.02 . 1 . . . A 68 MET H . 11440 1
770 . 1 1 68 68 MET HA H 1 4.287 0.02 . 1 . . . A 68 MET HA . 11440 1
771 . 1 1 68 68 MET HB2 H 1 2.261 0.02 . 2 . . . A 68 MET HB2 . 11440 1
772 . 1 1 68 68 MET HB3 H 1 2.261 0.02 . 2 . . . A 68 MET HB3 . 11440 1
773 . 1 1 68 68 MET HG2 H 1 2.641 0.02 . 2 . . . A 68 MET HG2 . 11440 1
774 . 1 1 68 68 MET HG3 H 1 2.803 0.02 . 2 . . . A 68 MET HG3 . 11440 1
775 . 1 1 68 68 MET HE1 H 1 2.142 0.02 . 1 . . . A 68 MET HE1 . 11440 1
776 . 1 1 68 68 MET HE2 H 1 2.142 0.02 . 1 . . . A 68 MET HE2 . 11440 1
777 . 1 1 68 68 MET HE3 H 1 2.142 0.02 . 1 . . . A 68 MET HE3 . 11440 1
778 . 1 1 68 68 MET C C 13 178.009 0.3 . 1 . . . A 68 MET C . 11440 1
779 . 1 1 68 68 MET CA C 13 57.746 0.3 . 1 . . . A 68 MET CA . 11440 1
780 . 1 1 68 68 MET CB C 13 31.6062 0.3 . 1 . . . A 68 MET CB . 11440 1
781 . 1 1 68 68 MET CG C 13 31.0702 0.3 . 1 . . . A 68 MET CG . 11440 1
782 . 1 1 68 68 MET CE C 13 16.8902 0.3 . 1 . . . A 68 MET CE . 11440 1
783 . 1 1 68 68 MET N N 15 117.991 0.4 . 1 . . . A 68 MET N . 11440 1
784 . 1 1 69 69 MET H H 1 7.9 0.02 . 1 . . . A 69 MET H . 11440 1
785 . 1 1 69 69 MET HA H 1 4.398 0.02 . 1 . . . A 69 MET HA . 11440 1
786 . 1 1 69 69 MET HB2 H 1 2.003 0.02 . 2 . . . A 69 MET HB2 . 11440 1
787 . 1 1 69 69 MET HB3 H 1 2.083 0.02 . 2 . . . A 69 MET HB3 . 11440 1
788 . 1 1 69 69 MET HG2 H 1 2.227 0.02 . 2 . . . A 69 MET HG2 . 11440 1
789 . 1 1 69 69 MET HG3 H 1 2.243 0.02 . 2 . . . A 69 MET HG3 . 11440 1
790 . 1 1 69 69 MET HE1 H 1 2.108 0.02 . 1 . . . A 69 MET HE1 . 11440 1
791 . 1 1 69 69 MET HE2 H 1 2.108 0.02 . 1 . . . A 69 MET HE2 . 11440 1
792 . 1 1 69 69 MET HE3 H 1 2.108 0.02 . 1 . . . A 69 MET HE3 . 11440 1
793 . 1 1 69 69 MET C C 13 177.606 0.3 . 1 . . . A 69 MET C . 11440 1
794 . 1 1 69 69 MET CA C 13 56.121 0.3 . 1 . . . A 69 MET CA . 11440 1
795 . 1 1 69 69 MET CB C 13 32.2462 0.3 . 1 . . . A 69 MET CB . 11440 1
796 . 1 1 69 69 MET CG C 13 31.9512 0.3 . 1 . . . A 69 MET CG . 11440 1
797 . 1 1 69 69 MET CE C 13 16.7462 0.3 . 1 . . . A 69 MET CE . 11440 1
798 . 1 1 69 69 MET N N 15 115.96 0.4 . 1 . . . A 69 MET N . 11440 1
799 . 1 1 70 70 THR H H 1 7.808 0.02 . 1 . . . A 70 THR H . 11440 1
800 . 1 1 70 70 THR HA H 1 4.473 0.02 . 1 . . . A 70 THR HA . 11440 1
801 . 1 1 70 70 THR HB H 1 4.469 0.02 . 1 . . . A 70 THR HB . 11440 1
802 . 1 1 70 70 THR HG21 H 1 1.36 0.02 . 1 . . . A 70 THR HG21 . 11440 1
803 . 1 1 70 70 THR HG22 H 1 1.36 0.02 . 1 . . . A 70 THR HG22 . 11440 1
804 . 1 1 70 70 THR HG23 H 1 1.36 0.02 . 1 . . . A 70 THR HG23 . 11440 1
805 . 1 1 70 70 THR C C 13 174.343 0.3 . 1 . . . A 70 THR C . 11440 1
806 . 1 1 70 70 THR CA C 13 62.062 0.3 . 1 . . . A 70 THR CA . 11440 1
807 . 1 1 70 70 THR CB C 13 69.496 0.3 . 1 . . . A 70 THR CB . 11440 1
808 . 1 1 70 70 THR CG2 C 13 20.9192 0.3 . 1 . . . A 70 THR CG2 . 11440 1
809 . 1 1 70 70 THR N N 15 109.813 0.4 . 1 . . . A 70 THR N . 11440 1
810 . 1 1 71 71 ALA H H 1 7.685 0.02 . 1 . . . A 71 ALA H . 11440 1
811 . 1 1 71 71 ALA HA H 1 4.525 0.02 . 1 . . . A 71 ALA HA . 11440 1
812 . 1 1 71 71 ALA HB1 H 1 1.598 0.02 . 1 . . . A 71 ALA HB1 . 11440 1
813 . 1 1 71 71 ALA HB2 H 1 1.598 0.02 . 1 . . . A 71 ALA HB2 . 11440 1
814 . 1 1 71 71 ALA HB3 H 1 1.598 0.02 . 1 . . . A 71 ALA HB3 . 11440 1
815 . 1 1 71 71 ALA C C 13 176.659 0.3 . 1 . . . A 71 ALA C . 11440 1
816 . 1 1 71 71 ALA CA C 13 52.38 0.3 . 1 . . . A 71 ALA CA . 11440 1
817 . 1 1 71 71 ALA CB C 13 18.7462 0.3 . 1 . . . A 71 ALA CB . 11440 1
818 . 1 1 71 71 ALA N N 15 125.355 0.4 . 1 . . . A 71 ALA N . 11440 1
819 . 1 1 72 72 LYS H H 1 7.71 0.02 . 1 . . . A 72 LYS H . 11440 1
820 . 1 1 72 72 LYS HA H 1 4.31 0.02 . 1 . . . A 72 LYS HA . 11440 1
821 . 1 1 72 72 LYS HB2 H 1 2.001 0.02 . 2 . . . A 72 LYS HB2 . 11440 1
822 . 1 1 72 72 LYS HB3 H 1 1.883 0.02 . 2 . . . A 72 LYS HB3 . 11440 1
823 . 1 1 72 72 LYS HG2 H 1 1.6 0.02 . 2 . . . A 72 LYS HG2 . 11440 1
824 . 1 1 72 72 LYS HG3 H 1 1.6 0.02 . 2 . . . A 72 LYS HG3 . 11440 1
825 . 1 1 72 72 LYS C C 13 181.283 0.3 . 1 . . . A 72 LYS C . 11440 1
826 . 1 1 72 72 LYS CA C 13 57.065 0.3 . 1 . . . A 72 LYS CA . 11440 1
827 . 1 1 72 72 LYS CB C 13 33.1192 0.3 . 1 . . . A 72 LYS CB . 11440 1
828 . 1 1 72 72 LYS CG C 13 24.1772 0.3 . 1 . . . A 72 LYS CG . 11440 1
829 . 1 1 72 72 LYS CD C 13 28.3982 0.3 . 1 . . . A 72 LYS CD . 11440 1
830 . 1 1 72 72 LYS CE C 13 41.9352 0.3 . 1 . . . A 72 LYS CE . 11440 1
831 . 1 1 72 72 LYS N N 15 124.94 0.4 . 1 . . . A 72 LYS N . 11440 1
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