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 19185
_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 HNCACB' . . . 19185 1
2 '3D HNCO' . . . 19185 1
3 '3D HNCA' . . . 19185 1
4 '3D CBCA(CO)NH' . . . 19185 1
5 '3D HNHA' . . . 19185 1
6 '3D HCCH-TOCSY' . . . 19185 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 2 2 THR H H 1 8.189 0.05 . 1 . . . A 2 THR H . 19185 1
2 . 1 1 2 2 THR HA H 1 4.713 0.05 . 1 . . . A 2 THR HA . 19185 1
3 . 1 1 2 2 THR HG21 H 1 1.279 0.05 . 1 . . . A 2 THR HG21 . 19185 1
4 . 1 1 2 2 THR HG22 H 1 1.279 0.05 . 1 . . . A 2 THR HG22 . 19185 1
5 . 1 1 2 2 THR HG23 H 1 1.279 0.05 . 1 . . . A 2 THR HG23 . 19185 1
6 . 1 1 2 2 THR C C 13 174.853 0.3 . 1 . . . A 2 THR C . 19185 1
7 . 1 1 2 2 THR CA C 13 59.734 0.3 . 1 . . . A 2 THR CA . 19185 1
8 . 1 1 2 2 THR CB C 13 71.378 0.3 . 1 . . . A 2 THR CB . 19185 1
9 . 1 1 2 2 THR N N 15 112.540 0.5 . 1 . . . A 2 THR N . 19185 1
10 . 1 1 3 3 LEU H H 1 8.997 0.05 . 1 . . . A 3 LEU H . 19185 1
11 . 1 1 3 3 LEU HA H 1 4.101 0.05 . 1 . . . A 3 LEU HA . 19185 1
12 . 1 1 3 3 LEU HB2 H 1 1.765 0.05 . 2 . . . A 3 LEU HB2 . 19185 1
13 . 1 1 3 3 LEU HB3 H 1 1.765 0.05 . 2 . . . A 3 LEU HB3 . 19185 1
14 . 1 1 3 3 LEU HD11 H 1 0.940 0.05 . 2 . . . A 3 LEU HD11 . 19185 1
15 . 1 1 3 3 LEU HD12 H 1 0.940 0.05 . 2 . . . A 3 LEU HD12 . 19185 1
16 . 1 1 3 3 LEU HD13 H 1 0.940 0.05 . 2 . . . A 3 LEU HD13 . 19185 1
17 . 1 1 3 3 LEU HD21 H 1 0.940 0.05 . 2 . . . A 3 LEU HD21 . 19185 1
18 . 1 1 3 3 LEU HD22 H 1 0.940 0.05 . 2 . . . A 3 LEU HD22 . 19185 1
19 . 1 1 3 3 LEU HD23 H 1 0.940 0.05 . 2 . . . A 3 LEU HD23 . 19185 1
20 . 1 1 3 3 LEU C C 13 178.488 0.3 . 1 . . . A 3 LEU C . 19185 1
21 . 1 1 3 3 LEU CA C 13 58.153 0.3 . 1 . . . A 3 LEU CA . 19185 1
22 . 1 1 3 3 LEU CB C 13 41.443 0.3 . 1 . . . A 3 LEU CB . 19185 1
23 . 1 1 3 3 LEU N N 15 121.600 0.5 . 1 . . . A 3 LEU N . 19185 1
24 . 1 1 4 4 ILE H H 1 8.173 0.05 . 1 . . . A 4 ILE H . 19185 1
25 . 1 1 4 4 ILE HA H 1 3.798 0.05 . 1 . . . A 4 ILE HA . 19185 1
26 . 1 1 4 4 ILE HB H 1 1.891 0.05 . 1 . . . A 4 ILE HB . 19185 1
27 . 1 1 4 4 ILE HG12 H 1 1.289 0.05 . 2 . . . A 4 ILE HG12 . 19185 1
28 . 1 1 4 4 ILE HG13 H 1 1.579 0.05 . 2 . . . A 4 ILE HG13 . 19185 1
29 . 1 1 4 4 ILE HD11 H 1 0.914 0.05 . 1 . . . A 4 ILE HD11 . 19185 1
30 . 1 1 4 4 ILE HD12 H 1 0.914 0.05 . 1 . . . A 4 ILE HD12 . 19185 1
31 . 1 1 4 4 ILE HD13 H 1 0.914 0.05 . 1 . . . A 4 ILE HD13 . 19185 1
32 . 1 1 4 4 ILE C C 13 176.847 0.3 . 1 . . . A 4 ILE C . 19185 1
33 . 1 1 4 4 ILE CA C 13 63.784 0.3 . 1 . . . A 4 ILE CA . 19185 1
34 . 1 1 4 4 ILE CB C 13 37.077 0.3 . 1 . . . A 4 ILE CB . 19185 1
35 . 1 1 4 4 ILE CG1 C 13 29.270 0.3 . 1 . . . A 4 ILE CG1 . 19185 1
36 . 1 1 4 4 ILE CG2 C 13 17.865 0.3 . 1 . . . A 4 ILE CG2 . 19185 1
37 . 1 1 4 4 ILE CD1 C 13 12.610 0.3 . 1 . . . A 4 ILE CD1 . 19185 1
38 . 1 1 4 4 ILE N N 15 116.394 0.5 . 1 . . . A 4 ILE N . 19185 1
39 . 1 1 5 5 GLU H H 1 7.394 0.05 . 1 . . . A 5 GLU H . 19185 1
40 . 1 1 5 5 GLU HA H 1 3.773 0.05 . 1 . . . A 5 GLU HA . 19185 1
41 . 1 1 5 5 GLU HB2 H 1 1.868 0.05 . 2 . . . A 5 GLU HB2 . 19185 1
42 . 1 1 5 5 GLU HB3 H 1 2.206 0.05 . 2 . . . A 5 GLU HB3 . 19185 1
43 . 1 1 5 5 GLU HG2 H 1 2.281 0.05 . 2 . . . A 5 GLU HG2 . 19185 1
44 . 1 1 5 5 GLU HG3 H 1 2.420 0.05 . 2 . . . A 5 GLU HG3 . 19185 1
45 . 1 1 5 5 GLU C C 13 177.554 0.3 . 1 . . . A 5 GLU C . 19185 1
46 . 1 1 5 5 GLU CA C 13 59.598 0.3 . 1 . . . A 5 GLU CA . 19185 1
47 . 1 1 5 5 GLU CB C 13 28.852 0.3 . 1 . . . A 5 GLU CB . 19185 1
48 . 1 1 5 5 GLU CG C 13 34.806 0.3 . 1 . . . A 5 GLU CG . 19185 1
49 . 1 1 5 5 GLU N N 15 118.842 0.5 . 1 . . . A 5 GLU N . 19185 1
50 . 1 1 6 6 LEU H H 1 7.885 0.05 . 1 . . . A 6 LEU H . 19185 1
51 . 1 1 6 6 LEU HA H 1 3.916 0.05 . 1 . . . A 6 LEU HA . 19185 1
52 . 1 1 6 6 LEU HB2 H 1 1.642 0.05 . 2 . . . A 6 LEU HB2 . 19185 1
53 . 1 1 6 6 LEU HB3 H 1 1.673 0.05 . 2 . . . A 6 LEU HB3 . 19185 1
54 . 1 1 6 6 LEU HG H 1 2.018 0.05 . 1 . . . A 6 LEU HG . 19185 1
55 . 1 1 6 6 LEU HD11 H 1 0.845 0.05 . 2 . . . A 6 LEU HD11 . 19185 1
56 . 1 1 6 6 LEU HD12 H 1 0.845 0.05 . 2 . . . A 6 LEU HD12 . 19185 1
57 . 1 1 6 6 LEU HD13 H 1 0.845 0.05 . 2 . . . A 6 LEU HD13 . 19185 1
58 . 1 1 6 6 LEU HD21 H 1 0.845 0.05 . 2 . . . A 6 LEU HD21 . 19185 1
59 . 1 1 6 6 LEU HD22 H 1 0.845 0.05 . 2 . . . A 6 LEU HD22 . 19185 1
60 . 1 1 6 6 LEU HD23 H 1 0.845 0.05 . 2 . . . A 6 LEU HD23 . 19185 1
61 . 1 1 6 6 LEU C C 13 177.832 0.3 . 1 . . . A 6 LEU C . 19185 1
62 . 1 1 6 6 LEU CA C 13 58.013 0.3 . 1 . . . A 6 LEU CA . 19185 1
63 . 1 1 6 6 LEU CB C 13 41.610 0.3 . 1 . . . A 6 LEU CB . 19185 1
64 . 1 1 6 6 LEU N N 15 117.867 0.5 . 1 . . . A 6 LEU N . 19185 1
65 . 1 1 7 7 LEU H H 1 8.328 0.05 . 1 . . . A 7 LEU H . 19185 1
66 . 1 1 7 7 LEU HA H 1 3.890 0.05 . 1 . . . A 7 LEU HA . 19185 1
67 . 1 1 7 7 LEU HB3 H 1 1.895 0.05 . 2 . . . A 7 LEU HB3 . 19185 1
68 . 1 1 7 7 LEU HG H 1 1.530 0.05 . 1 . . . A 7 LEU HG . 19185 1
69 . 1 1 7 7 LEU HD11 H 1 0.832 0.05 . 2 . . . A 7 LEU HD11 . 19185 1
70 . 1 1 7 7 LEU HD12 H 1 0.832 0.05 . 2 . . . A 7 LEU HD12 . 19185 1
71 . 1 1 7 7 LEU HD13 H 1 0.832 0.05 . 2 . . . A 7 LEU HD13 . 19185 1
72 . 1 1 7 7 LEU HD21 H 1 0.832 0.05 . 2 . . . A 7 LEU HD21 . 19185 1
73 . 1 1 7 7 LEU HD22 H 1 0.832 0.05 . 2 . . . A 7 LEU HD22 . 19185 1
74 . 1 1 7 7 LEU HD23 H 1 0.832 0.05 . 2 . . . A 7 LEU HD23 . 19185 1
75 . 1 1 7 7 LEU C C 13 178.135 0.3 . 1 . . . A 7 LEU C . 19185 1
76 . 1 1 7 7 LEU CA C 13 57.912 0.3 . 1 . . . A 7 LEU CA . 19185 1
77 . 1 1 7 7 LEU CB C 13 41.467 0.3 . 1 . . . A 7 LEU CB . 19185 1
78 . 1 1 7 7 LEU N N 15 117.636 0.5 . 1 . . . A 7 LEU N . 19185 1
79 . 1 1 8 8 ILE H H 1 8.054 0.05 . 1 . . . A 8 ILE H . 19185 1
80 . 1 1 8 8 ILE HA H 1 3.569 0.05 . 1 . . . A 8 ILE HA . 19185 1
81 . 1 1 8 8 ILE HB H 1 2.039 0.05 . 1 . . . A 8 ILE HB . 19185 1
82 . 1 1 8 8 ILE HG12 H 1 1.016 0.05 . 2 . . . A 8 ILE HG12 . 19185 1
83 . 1 1 8 8 ILE HG13 H 1 1.881 0.05 . 2 . . . A 8 ILE HG13 . 19185 1
84 . 1 1 8 8 ILE HG21 H 1 0.869 0.05 . 1 . . . A 8 ILE HG21 . 19185 1
85 . 1 1 8 8 ILE HG22 H 1 0.869 0.05 . 1 . . . A 8 ILE HG22 . 19185 1
86 . 1 1 8 8 ILE HG23 H 1 0.869 0.05 . 1 . . . A 8 ILE HG23 . 19185 1
87 . 1 1 8 8 ILE HD11 H 1 0.792 0.05 . 1 . . . A 8 ILE HD11 . 19185 1
88 . 1 1 8 8 ILE HD12 H 1 0.792 0.05 . 1 . . . A 8 ILE HD12 . 19185 1
89 . 1 1 8 8 ILE HD13 H 1 0.792 0.05 . 1 . . . A 8 ILE HD13 . 19185 1
90 . 1 1 8 8 ILE C C 13 177.150 0.3 . 1 . . . A 8 ILE C . 19185 1
91 . 1 1 8 8 ILE CA C 13 65.202 0.3 . 1 . . . A 8 ILE CA . 19185 1
92 . 1 1 8 8 ILE CB C 13 37.215 0.3 . 1 . . . A 8 ILE CB . 19185 1
93 . 1 1 8 8 ILE CG1 C 13 29.381 0.3 . 1 . . . A 8 ILE CG1 . 19185 1
94 . 1 1 8 8 ILE CG2 C 13 17.201 0.3 . 1 . . . A 8 ILE CG2 . 19185 1
95 . 1 1 8 8 ILE CD1 C 13 13.211 0.3 . 1 . . . A 8 ILE CD1 . 19185 1
96 . 1 1 8 8 ILE N N 15 117.838 0.5 . 1 . . . A 8 ILE N . 19185 1
97 . 1 1 9 9 VAL H H 1 8.026 0.05 . 1 . . . A 9 VAL H . 19185 1
98 . 1 1 9 9 VAL HA H 1 3.482 0.05 . 1 . . . A 9 VAL HA . 19185 1
99 . 1 1 9 9 VAL HB H 1 2.289 0.05 . 1 . . . A 9 VAL HB . 19185 1
100 . 1 1 9 9 VAL HG11 H 1 1.041 0.05 . 2 . . . A 9 VAL HG11 . 19185 1
101 . 1 1 9 9 VAL HG12 H 1 1.041 0.05 . 2 . . . A 9 VAL HG12 . 19185 1
102 . 1 1 9 9 VAL HG13 H 1 1.041 0.05 . 2 . . . A 9 VAL HG13 . 19185 1
103 . 1 1 9 9 VAL HG21 H 1 0.859 0.05 . 2 . . . A 9 VAL HG21 . 19185 1
104 . 1 1 9 9 VAL HG22 H 1 0.859 0.05 . 2 . . . A 9 VAL HG22 . 19185 1
105 . 1 1 9 9 VAL HG23 H 1 0.859 0.05 . 2 . . . A 9 VAL HG23 . 19185 1
106 . 1 1 9 9 VAL C C 13 177.352 0.3 . 1 . . . A 9 VAL C . 19185 1
107 . 1 1 9 9 VAL CA C 13 67.632 0.3 . 1 . . . A 9 VAL CA . 19185 1
108 . 1 1 9 9 VAL CB C 13 31.282 0.3 . 1 . . . A 9 VAL CB . 19185 1
109 . 1 1 9 9 VAL CG1 C 13 23.546 0.3 . 1 . . . A 9 VAL CG1 . 19185 1
110 . 1 1 9 9 VAL CG2 C 13 21.333 0.3 . 1 . . . A 9 VAL CG2 . 19185 1
111 . 1 1 9 9 VAL N N 15 118.866 0.5 . 1 . . . A 9 VAL N . 19185 1
112 . 1 1 10 10 VAL H H 1 8.399 0.05 . 1 . . . A 10 VAL H . 19185 1
113 . 1 1 10 10 VAL HA H 1 3.443 0.05 . 1 . . . A 10 VAL HA . 19185 1
114 . 1 1 10 10 VAL HB H 1 2.188 0.05 . 1 . . . A 10 VAL HB . 19185 1
115 . 1 1 10 10 VAL HG11 H 1 0.984 0.05 . 2 . . . A 10 VAL HG11 . 19185 1
116 . 1 1 10 10 VAL HG12 H 1 0.984 0.05 . 2 . . . A 10 VAL HG12 . 19185 1
117 . 1 1 10 10 VAL HG13 H 1 0.984 0.05 . 2 . . . A 10 VAL HG13 . 19185 1
118 . 1 1 10 10 VAL HG21 H 1 0.852 0.05 . 2 . . . A 10 VAL HG21 . 19185 1
119 . 1 1 10 10 VAL HG22 H 1 0.852 0.05 . 2 . . . A 10 VAL HG22 . 19185 1
120 . 1 1 10 10 VAL HG23 H 1 0.852 0.05 . 2 . . . A 10 VAL HG23 . 19185 1
121 . 1 1 10 10 VAL C C 13 176.948 0.3 . 1 . . . A 10 VAL C . 19185 1
122 . 1 1 10 10 VAL CA C 13 67.134 0.3 . 1 . . . A 10 VAL CA . 19185 1
123 . 1 1 10 10 VAL CB C 13 30.978 0.3 . 1 . . . A 10 VAL CB . 19185 1
124 . 1 1 10 10 VAL CG1 C 13 23.251 0.3 . 1 . . . A 10 VAL CG1 . 19185 1
125 . 1 1 10 10 VAL CG2 C 13 21.479 0.3 . 1 . . . A 10 VAL CG2 . 19185 1
126 . 1 1 10 10 VAL N N 15 118.095 0.5 . 1 . . . A 10 VAL N . 19185 1
127 . 1 1 11 11 ALA H H 1 8.327 0.05 . 1 . . . A 11 ALA H . 19185 1
128 . 1 1 11 11 ALA HA H 1 3.921 0.05 . 1 . . . A 11 ALA HA . 19185 1
129 . 1 1 11 11 ALA HB1 H 1 1.425 0.05 . 1 . . . A 11 ALA HB1 . 19185 1
130 . 1 1 11 11 ALA HB2 H 1 1.425 0.05 . 1 . . . A 11 ALA HB2 . 19185 1
131 . 1 1 11 11 ALA HB3 H 1 1.425 0.05 . 1 . . . A 11 ALA HB3 . 19185 1
132 . 1 1 11 11 ALA C C 13 178.816 0.3 . 1 . . . A 11 ALA C . 19185 1
133 . 1 1 11 11 ALA CA C 13 55.340 0.3 . 1 . . . A 11 ALA CA . 19185 1
134 . 1 1 11 11 ALA CB C 13 17.668 0.3 . 1 . . . A 11 ALA CB . 19185 1
135 . 1 1 11 11 ALA N N 15 121.128 0.5 . 1 . . . A 11 ALA N . 19185 1
136 . 1 1 12 12 ILE H H 1 8.275 0.05 . 1 . . . A 12 ILE H . 19185 1
137 . 1 1 12 12 ILE HA H 1 3.562 0.05 . 1 . . . A 12 ILE HA . 19185 1
138 . 1 1 12 12 ILE HB H 1 2.039 0.05 . 1 . . . A 12 ILE HB . 19185 1
139 . 1 1 12 12 ILE HG12 H 1 1.919 0.05 . 2 . . . A 12 ILE HG12 . 19185 1
140 . 1 1 12 12 ILE HG13 H 1 1.006 0.05 . 2 . . . A 12 ILE HG13 . 19185 1
141 . 1 1 12 12 ILE HG21 H 1 0.833 0.05 . 1 . . . A 12 ILE HG21 . 19185 1
142 . 1 1 12 12 ILE HG22 H 1 0.833 0.05 . 1 . . . A 12 ILE HG22 . 19185 1
143 . 1 1 12 12 ILE HG23 H 1 0.833 0.05 . 1 . . . A 12 ILE HG23 . 19185 1
144 . 1 1 12 12 ILE HD11 H 1 0.766 0.05 . 1 . . . A 12 ILE HD11 . 19185 1
145 . 1 1 12 12 ILE HD12 H 1 0.766 0.05 . 1 . . . A 12 ILE HD12 . 19185 1
146 . 1 1 12 12 ILE HD13 H 1 0.766 0.05 . 1 . . . A 12 ILE HD13 . 19185 1
147 . 1 1 12 12 ILE C C 13 177.403 0.3 . 1 . . . A 12 ILE C . 19185 1
148 . 1 1 12 12 ILE CA C 13 65.303 0.3 . 1 . . . A 12 ILE CA . 19185 1
149 . 1 1 12 12 ILE CB C 13 37.357 0.3 . 1 . . . A 12 ILE CB . 19185 1
150 . 1 1 12 12 ILE CG1 C 13 29.317 0.3 . 1 . . . A 12 ILE CG1 . 19185 1
151 . 1 1 12 12 ILE CG2 C 13 17.190 0.3 . 1 . . . A 12 ILE CG2 . 19185 1
152 . 1 1 12 12 ILE CD1 C 13 13.210 0.3 . 1 . . . A 12 ILE CD1 . 19185 1
153 . 1 1 12 12 ILE N N 15 116.336 0.5 . 1 . . . A 12 ILE N . 19185 1
154 . 1 1 13 13 ILE H H 1 8.313 0.05 . 1 . . . A 13 ILE H . 19185 1
155 . 1 1 13 13 ILE HA H 1 3.548 0.05 . 1 . . . A 13 ILE HA . 19185 1
156 . 1 1 13 13 ILE HB H 1 1.980 0.05 . 1 . . . A 13 ILE HB . 19185 1
157 . 1 1 13 13 ILE HG12 H 1 1.055 0.05 . 2 . . . A 13 ILE HG12 . 19185 1
158 . 1 1 13 13 ILE HG13 H 1 1.806 0.05 . 2 . . . A 13 ILE HG13 . 19185 1
159 . 1 1 13 13 ILE HG21 H 1 0.818 0.05 . 1 . . . A 13 ILE HG21 . 19185 1
160 . 1 1 13 13 ILE HG22 H 1 0.818 0.05 . 1 . . . A 13 ILE HG22 . 19185 1
161 . 1 1 13 13 ILE HG23 H 1 0.818 0.05 . 1 . . . A 13 ILE HG23 . 19185 1
162 . 1 1 13 13 ILE HD11 H 1 0.733 0.05 . 1 . . . A 13 ILE HD11 . 19185 1
163 . 1 1 13 13 ILE HD12 H 1 0.733 0.05 . 1 . . . A 13 ILE HD12 . 19185 1
164 . 1 1 13 13 ILE HD13 H 1 0.733 0.05 . 1 . . . A 13 ILE HD13 . 19185 1
165 . 1 1 13 13 ILE C C 13 177.352 0.3 . 1 . . . A 13 ILE C . 19185 1
166 . 1 1 13 13 ILE CA C 13 65.410 0.3 . 1 . . . A 13 ILE CA . 19185 1
167 . 1 1 13 13 ILE CB C 13 36.772 0.3 . 1 . . . A 13 ILE CB . 19185 1
168 . 1 1 13 13 ILE CG1 C 13 29.507 0.3 . 1 . . . A 13 ILE CG1 . 19185 1
169 . 1 1 13 13 ILE CG2 C 13 17.419 0.3 . 1 . . . A 13 ILE CG2 . 19185 1
170 . 1 1 13 13 ILE CD1 C 13 12.672 0.3 . 1 . . . A 13 ILE CD1 . 19185 1
171 . 1 1 13 13 ILE N N 15 118.949 0.5 . 1 . . . A 13 ILE N . 19185 1
172 . 1 1 14 14 GLY H H 1 8.656 0.05 . 1 . . . A 14 GLY H . 19185 1
173 . 1 1 14 14 GLY HA2 H 1 3.596 0.05 . 1 . . . A 14 GLY HA2 . 19185 1
174 . 1 1 14 14 GLY HA3 H 1 3.596 0.05 . 1 . . . A 14 GLY HA3 . 19185 1
175 . 1 1 14 14 GLY C C 13 174.576 0.3 . 1 . . . A 14 GLY C . 19185 1
176 . 1 1 14 14 GLY CA C 13 47.509 0.3 . 1 . . . A 14 GLY CA . 19185 1
177 . 1 1 14 14 GLY N N 15 106.566 0.5 . 1 . . . A 14 GLY N . 19185 1
178 . 1 1 15 15 ILE H H 1 8.310 0.05 . 1 . . . A 15 ILE H . 19185 1
179 . 1 1 15 15 ILE HA H 1 3.626 0.05 . 1 . . . A 15 ILE HA . 19185 1
180 . 1 1 15 15 ILE HB H 1 1.953 0.05 . 1 . . . A 15 ILE HB . 19185 1
181 . 1 1 15 15 ILE HD11 H 1 0.764 0.05 . 1 . . . A 15 ILE HD11 . 19185 1
182 . 1 1 15 15 ILE HD12 H 1 0.764 0.05 . 1 . . . A 15 ILE HD12 . 19185 1
183 . 1 1 15 15 ILE HD13 H 1 0.764 0.05 . 1 . . . A 15 ILE HD13 . 19185 1
184 . 1 1 15 15 ILE C C 13 177.226 0.3 . 1 . . . A 15 ILE C . 19185 1
185 . 1 1 15 15 ILE CA C 13 65.302 0.3 . 1 . . . A 15 ILE CA . 19185 1
186 . 1 1 15 15 ILE CB C 13 37.740 0.3 . 1 . . . A 15 ILE CB . 19185 1
187 . 1 1 15 15 ILE CG1 C 13 29.450 0.3 . 1 . . . A 15 ILE CG1 . 19185 1
188 . 1 1 15 15 ILE CG2 C 13 17.248 0.3 . 1 . . . A 15 ILE CG2 . 19185 1
189 . 1 1 15 15 ILE CD1 C 13 13.220 0.3 . 1 . . . A 15 ILE CD1 . 19185 1
190 . 1 1 15 15 ILE N N 15 121.111 0.5 . 1 . . . A 15 ILE N . 19185 1
191 . 1 1 16 16 LEU H H 1 8.250 0.05 . 1 . . . A 16 LEU H . 19185 1
192 . 1 1 16 16 LEU HA H 1 3.966 0.05 . 1 . . . A 16 LEU HA . 19185 1
193 . 1 1 16 16 LEU HB2 H 1 1.367 0.05 . 2 . . . A 16 LEU HB2 . 19185 1
194 . 1 1 16 16 LEU HB3 H 1 1.367 0.05 . 2 . . . A 16 LEU HB3 . 19185 1
195 . 1 1 16 16 LEU HG H 1 1.933 0.05 . 1 . . . A 16 LEU HG . 19185 1
196 . 1 1 16 16 LEU HD11 H 1 0.789 0.05 . 2 . . . A 16 LEU HD11 . 19185 1
197 . 1 1 16 16 LEU HD12 H 1 0.789 0.05 . 2 . . . A 16 LEU HD12 . 19185 1
198 . 1 1 16 16 LEU HD13 H 1 0.789 0.05 . 2 . . . A 16 LEU HD13 . 19185 1
199 . 1 1 16 16 LEU HD21 H 1 0.787 0.05 . 2 . . . A 16 LEU HD21 . 19185 1
200 . 1 1 16 16 LEU HD22 H 1 0.787 0.05 . 2 . . . A 16 LEU HD22 . 19185 1
201 . 1 1 16 16 LEU HD23 H 1 0.787 0.05 . 2 . . . A 16 LEU HD23 . 19185 1
202 . 1 1 16 16 LEU C C 13 178.665 0.3 . 1 . . . A 16 LEU C . 19185 1
203 . 1 1 16 16 LEU CA C 13 57.709 0.3 . 1 . . . A 16 LEU CA . 19185 1
204 . 1 1 16 16 LEU CB C 13 41.500 0.3 . 1 . . . A 16 LEU CB . 19185 1
205 . 1 1 16 16 LEU CG C 13 26.699 0.3 . 1 . . . A 16 LEU CG . 19185 1
206 . 1 1 16 16 LEU CD1 C 13 25.394 0.3 . 1 . . . A 16 LEU CD1 . 19185 1
207 . 1 1 16 16 LEU CD2 C 13 22.830 0.3 . 1 . . . A 16 LEU CD2 . 19185 1
208 . 1 1 16 16 LEU N N 15 117.956 0.5 . 1 . . . A 16 LEU N . 19185 1
209 . 1 1 17 17 ALA H H 1 8.640 0.05 . 1 . . . A 17 ALA H . 19185 1
210 . 1 1 17 17 ALA HA H 1 3.916 0.05 . 1 . . . A 17 ALA HA . 19185 1
211 . 1 1 17 17 ALA HB1 H 1 1.379 0.05 . 1 . . . A 17 ALA HB1 . 19185 1
212 . 1 1 17 17 ALA HB2 H 1 1.379 0.05 . 1 . . . A 17 ALA HB2 . 19185 1
213 . 1 1 17 17 ALA HB3 H 1 1.379 0.05 . 1 . . . A 17 ALA HB3 . 19185 1
214 . 1 1 17 17 ALA C C 13 178.160 0.3 . 1 . . . A 17 ALA C . 19185 1
215 . 1 1 17 17 ALA CA C 13 55.059 0.3 . 1 . . . A 17 ALA CA . 19185 1
216 . 1 1 17 17 ALA CB C 13 17.853 0.3 . 1 . . . A 17 ALA CB . 19185 1
217 . 1 1 17 17 ALA N N 15 119.727 0.5 . 1 . . . A 17 ALA N . 19185 1
218 . 1 1 18 18 ALA H H 1 7.983 0.05 . 1 . . . A 18 ALA H . 19185 1
219 . 1 1 18 18 ALA HA H 1 4.040 0.05 . 1 . . . A 18 ALA HA . 19185 1
220 . 1 1 18 18 ALA HB1 H 1 1.464 0.05 . 1 . . . A 18 ALA HB1 . 19185 1
221 . 1 1 18 18 ALA HB2 H 1 1.464 0.05 . 1 . . . A 18 ALA HB2 . 19185 1
222 . 1 1 18 18 ALA HB3 H 1 1.464 0.05 . 1 . . . A 18 ALA HB3 . 19185 1
223 . 1 1 18 18 ALA C C 13 178.841 0.3 . 1 . . . A 18 ALA C . 19185 1
224 . 1 1 18 18 ALA CA C 13 54.446 0.3 . 1 . . . A 18 ALA CA . 19185 1
225 . 1 1 18 18 ALA CB C 13 18.169 0.3 . 1 . . . A 18 ALA CB . 19185 1
226 . 1 1 18 18 ALA N N 15 117.791 0.5 . 1 . . . A 18 ALA N . 19185 1
227 . 1 1 19 19 ILE H H 1 7.701 0.05 . 1 . . . A 19 ILE H . 19185 1
228 . 1 1 19 19 ILE HA H 1 3.988 0.05 . 1 . . . A 19 ILE HA . 19185 1
229 . 1 1 19 19 ILE HB H 1 1.977 0.05 . 1 . . . A 19 ILE HB . 19185 1
230 . 1 1 19 19 ILE HG12 H 1 1.248 0.05 . 2 . . . A 19 ILE HG12 . 19185 1
231 . 1 1 19 19 ILE HG13 H 1 1.766 0.05 . 2 . . . A 19 ILE HG13 . 19185 1
232 . 1 1 19 19 ILE HG21 H 1 0.904 0.05 . 1 . . . A 19 ILE HG21 . 19185 1
233 . 1 1 19 19 ILE HG22 H 1 0.904 0.05 . 1 . . . A 19 ILE HG22 . 19185 1
234 . 1 1 19 19 ILE HG23 H 1 0.904 0.05 . 1 . . . A 19 ILE HG23 . 19185 1
235 . 1 1 19 19 ILE HD11 H 1 0.804 0.05 . 1 . . . A 19 ILE HD11 . 19185 1
236 . 1 1 19 19 ILE HD12 H 1 0.804 0.05 . 1 . . . A 19 ILE HD12 . 19185 1
237 . 1 1 19 19 ILE HD13 H 1 0.804 0.05 . 1 . . . A 19 ILE HD13 . 19185 1
238 . 1 1 19 19 ILE C C 13 176.696 0.3 . 1 . . . A 19 ILE C . 19185 1
239 . 1 1 19 19 ILE CA C 13 63.024 0.3 . 1 . . . A 19 ILE CA . 19185 1
240 . 1 1 19 19 ILE CB C 13 38.555 0.3 . 1 . . . A 19 ILE CB . 19185 1
241 . 1 1 19 19 ILE CG1 C 13 27.876 0.3 . 1 . . . A 19 ILE CG1 . 19185 1
242 . 1 1 19 19 ILE CG2 C 13 17.406 0.3 . 1 . . . A 19 ILE CG2 . 19185 1
243 . 1 1 19 19 ILE CD1 C 13 13.810 0.3 . 1 . . . A 19 ILE CD1 . 19185 1
244 . 1 1 19 19 ILE N N 15 112.844 0.5 . 1 . . . A 19 ILE N . 19185 1
245 . 1 1 20 20 ALA H H 1 8.086 0.05 . 1 . . . A 20 ALA H . 19185 1
246 . 1 1 20 20 ALA HA H 1 4.271 0.05 . 1 . . . A 20 ALA HA . 19185 1
247 . 1 1 20 20 ALA HB1 H 1 1.442 0.05 . 1 . . . A 20 ALA HB1 . 19185 1
248 . 1 1 20 20 ALA HB2 H 1 1.442 0.05 . 1 . . . A 20 ALA HB2 . 19185 1
249 . 1 1 20 20 ALA HB3 H 1 1.442 0.05 . 1 . . . A 20 ALA HB3 . 19185 1
250 . 1 1 20 20 ALA CA C 13 53.551 0.3 . 1 . . . A 20 ALA CA . 19185 1
251 . 1 1 20 20 ALA CB C 13 19.883 0.3 . 1 . . . A 20 ALA CB . 19185 1
252 . 1 1 20 20 ALA N N 15 120.774 0.5 . 1 . . . A 20 ALA N . 19185 1
253 . 1 1 21 21 ILE H H 1 8.056 0.05 . 1 . . . A 21 ILE H . 19185 1
254 . 1 1 21 21 ILE HA H 1 4.224 0.05 . 1 . . . A 21 ILE HA . 19185 1
255 . 1 1 21 21 ILE HB H 1 2.176 0.05 . 1 . . . A 21 ILE HB . 19185 1
256 . 1 1 21 21 ILE HG12 H 1 1.201 0.05 . 2 . . . A 21 ILE HG12 . 19185 1
257 . 1 1 21 21 ILE HG13 H 1 1.767 0.05 . 2 . . . A 21 ILE HG13 . 19185 1
258 . 1 1 21 21 ILE HG21 H 1 0.917 0.05 . 1 . . . A 21 ILE HG21 . 19185 1
259 . 1 1 21 21 ILE HG22 H 1 0.917 0.05 . 1 . . . A 21 ILE HG22 . 19185 1
260 . 1 1 21 21 ILE HG23 H 1 0.917 0.05 . 1 . . . A 21 ILE HG23 . 19185 1
261 . 1 1 21 21 ILE HD11 H 1 0.858 0.05 . 1 . . . A 21 ILE HD11 . 19185 1
262 . 1 1 21 21 ILE HD12 H 1 0.858 0.05 . 1 . . . A 21 ILE HD12 . 19185 1
263 . 1 1 21 21 ILE HD13 H 1 0.858 0.05 . 1 . . . A 21 ILE HD13 . 19185 1
264 . 1 1 21 21 ILE CA C 13 62.626 0.3 . 1 . . . A 21 ILE CA . 19185 1
265 . 1 1 21 21 ILE CB C 13 36.834 0.3 . 1 . . . A 21 ILE CB . 19185 1
266 . 1 1 21 21 ILE CG1 C 13 28.575 0.3 . 1 . . . A 21 ILE CG1 . 19185 1
267 . 1 1 21 21 ILE CG2 C 13 17.407 0.3 . 1 . . . A 21 ILE CG2 . 19185 1
268 . 1 1 21 21 ILE CD1 C 13 13.192 0.3 . 1 . . . A 21 ILE CD1 . 19185 1
269 . 1 1 21 21 ILE N N 15 117.619 0.5 . 1 . . . A 21 ILE N . 19185 1
270 . 1 1 22 22 PRO HA H 1 4.384 0.05 . 1 . . . A 22 PRO HA . 19185 1
271 . 1 1 22 22 PRO HB2 H 1 2.368 0.05 . 2 . . . A 22 PRO HB2 . 19185 1
272 . 1 1 22 22 PRO HB3 H 1 1.891 0.05 . 2 . . . A 22 PRO HB3 . 19185 1
273 . 1 1 22 22 PRO HG2 H 1 1.991 0.05 . 2 . . . A 22 PRO HG2 . 19185 1
274 . 1 1 22 22 PRO HG3 H 1 2.150 0.05 . 2 . . . A 22 PRO HG3 . 19185 1
275 . 1 1 22 22 PRO HD2 H 1 3.727 0.05 . 2 . . . A 22 PRO HD2 . 19185 1
276 . 1 1 22 22 PRO HD3 H 1 3.855 0.05 . 2 . . . A 22 PRO HD3 . 19185 1
277 . 1 1 22 22 PRO CA C 13 65.209 0.3 . 1 . . . A 22 PRO CA . 19185 1
278 . 1 1 22 22 PRO CB C 13 31.528 0.3 . 1 . . . A 22 PRO CB . 19185 1
279 . 1 1 22 22 PRO CG C 13 27.802 0.3 . 1 . . . A 22 PRO CG . 19185 1
280 . 1 1 22 22 PRO CD C 13 50.750 0.3 . 1 . . . A 22 PRO CD . 19185 1
281 . 1 1 23 23 GLN H H 1 8.123 0.05 . 1 . . . A 23 GLN H . 19185 1
282 . 1 1 23 23 GLN HA H 1 4.200 0.05 . 1 . . . A 23 GLN HA . 19185 1
283 . 1 1 23 23 GLN HB2 H 1 1.988 0.05 . 2 . . . A 23 GLN HB2 . 19185 1
284 . 1 1 23 23 GLN HB3 H 1 1.988 0.05 . 2 . . . A 23 GLN HB3 . 19185 1
285 . 1 1 23 23 GLN HG2 H 1 2.307 0.05 . 2 . . . A 23 GLN HG2 . 19185 1
286 . 1 1 23 23 GLN HG3 H 1 2.307 0.05 . 2 . . . A 23 GLN HG3 . 19185 1
287 . 1 1 23 23 GLN HE21 H 1 7.254 0.05 . 2 . . . A 23 GLN HE21 . 19185 1
288 . 1 1 23 23 GLN C C 13 176.898 0.3 . 1 . . . A 23 GLN C . 19185 1
289 . 1 1 23 23 GLN CA C 13 57.426 0.3 . 1 . . . A 23 GLN CA . 19185 1
290 . 1 1 23 23 GLN CB C 13 28.037 0.3 . 1 . . . A 23 GLN CB . 19185 1
291 . 1 1 23 23 GLN N N 15 115.494 0.5 . 1 . . . A 23 GLN N . 19185 1
292 . 1 1 24 24 PHE H H 1 8.068 0.05 . 1 . . . A 24 PHE H . 19185 1
293 . 1 1 24 24 PHE HA H 1 4.672 0.05 . 1 . . . A 24 PHE HA . 19185 1
294 . 1 1 24 24 PHE HB2 H 1 3.176 0.05 . 2 . . . A 24 PHE HB2 . 19185 1
295 . 1 1 24 24 PHE HB3 H 1 3.353 0.05 . 2 . . . A 24 PHE HB3 . 19185 1
296 . 1 1 24 24 PHE C C 13 176.494 0.3 . 1 . . . A 24 PHE C . 19185 1
297 . 1 1 24 24 PHE CA C 13 58.317 0.3 . 1 . . . A 24 PHE CA . 19185 1
298 . 1 1 24 24 PHE CB C 13 38.912 0.3 . 1 . . . A 24 PHE CB . 19185 1
299 . 1 1 24 24 PHE N N 15 118.541 0.5 . 1 . . . A 24 PHE N . 19185 1
300 . 1 1 25 25 SER H H 1 8.081 0.05 . 1 . . . A 25 SER H . 19185 1
301 . 1 1 25 25 SER HA H 1 4.278 0.05 . 1 . . . A 25 SER HA . 19185 1
302 . 1 1 25 25 SER HB2 H 1 3.968 0.05 . 2 . . . A 25 SER HB2 . 19185 1
303 . 1 1 25 25 SER HB3 H 1 3.968 0.05 . 2 . . . A 25 SER HB3 . 19185 1
304 . 1 1 25 25 SER C C 13 175.308 0.3 . 1 . . . A 25 SER C . 19185 1
305 . 1 1 25 25 SER CA C 13 60.288 0.3 . 1 . . . A 25 SER CA . 19185 1
306 . 1 1 25 25 SER CB C 13 63.278 0.3 . 1 . . . A 25 SER CB . 19185 1
307 . 1 1 25 25 SER N N 15 115.228 0.5 . 1 . . . A 25 SER N . 19185 1
308 . 1 1 26 26 ALA H H 1 8.151 0.05 . 1 . . . A 26 ALA H . 19185 1
309 . 1 1 26 26 ALA HA H 1 4.196 0.05 . 1 . . . A 26 ALA HA . 19185 1
310 . 1 1 26 26 ALA HB1 H 1 1.325 0.05 . 1 . . . A 26 ALA HB1 . 19185 1
311 . 1 1 26 26 ALA HB2 H 1 1.325 0.05 . 1 . . . A 26 ALA HB2 . 19185 1
312 . 1 1 26 26 ALA HB3 H 1 1.325 0.05 . 1 . . . A 26 ALA HB3 . 19185 1
313 . 1 1 26 26 ALA C C 13 178.387 0.3 . 1 . . . A 26 ALA C . 19185 1
314 . 1 1 26 26 ALA CA C 13 53.649 0.3 . 1 . . . A 26 ALA CA . 19185 1
315 . 1 1 26 26 ALA CB C 13 18.468 0.3 . 1 . . . A 26 ALA CB . 19185 1
316 . 1 1 26 26 ALA N N 15 123.792 0.5 . 1 . . . A 26 ALA N . 19185 1
317 . 1 1 27 27 TYR H H 1 7.830 0.05 . 1 . . . A 27 TYR H . 19185 1
318 . 1 1 27 27 TYR HA H 1 4.380 0.05 . 1 . . . A 27 TYR HA . 19185 1
319 . 1 1 27 27 TYR HB2 H 1 3.087 0.05 . 2 . . . A 27 TYR HB2 . 19185 1
320 . 1 1 27 27 TYR HB3 H 1 2.986 0.05 . 2 . . . A 27 TYR HB3 . 19185 1
321 . 1 1 27 27 TYR C C 13 176.090 0.3 . 1 . . . A 27 TYR C . 19185 1
322 . 1 1 27 27 TYR CA C 13 58.961 0.3 . 1 . . . A 27 TYR CA . 19185 1
323 . 1 1 27 27 TYR CB C 13 38.370 0.3 . 1 . . . A 27 TYR CB . 19185 1
324 . 1 1 27 27 TYR N N 15 116.956 0.5 . 1 . . . A 27 TYR N . 19185 1
325 . 1 1 28 28 ARG H H 1 7.814 0.05 . 1 . . . A 28 ARG H . 19185 1
326 . 1 1 28 28 ARG HA H 1 4.134 0.05 . 1 . . . A 28 ARG HA . 19185 1
327 . 1 1 28 28 ARG HB2 H 1 1.817 0.05 . 2 . . . A 28 ARG HB2 . 19185 1
328 . 1 1 28 28 ARG HB3 H 1 1.817 0.05 . 2 . . . A 28 ARG HB3 . 19185 1
329 . 1 1 28 28 ARG HG2 H 1 1.611 0.05 . 2 . . . A 28 ARG HG2 . 19185 1
330 . 1 1 28 28 ARG HG3 H 1 1.611 0.05 . 2 . . . A 28 ARG HG3 . 19185 1
331 . 1 1 28 28 ARG HD2 H 1 3.192 0.05 . 2 . . . A 28 ARG HD2 . 19185 1
332 . 1 1 28 28 ARG HD3 H 1 3.192 0.05 . 2 . . . A 28 ARG HD3 . 19185 1
333 . 1 1 28 28 ARG C C 13 176.595 0.3 . 1 . . . A 28 ARG C . 19185 1
334 . 1 1 28 28 ARG CA C 13 57.237 0.3 . 1 . . . A 28 ARG CA . 19185 1
335 . 1 1 28 28 ARG CB C 13 30.472 0.3 . 1 . . . A 28 ARG CB . 19185 1
336 . 1 1 28 28 ARG N N 15 119.962 0.5 . 1 . . . A 28 ARG N . 19185 1
337 . 1 1 29 29 VAL H H 1 7.819 0.05 . 1 . . . A 29 VAL H . 19185 1
338 . 1 1 29 29 VAL HA H 1 3.966 0.05 . 1 . . . A 29 VAL HA . 19185 1
339 . 1 1 29 29 VAL HB H 1 2.112 0.05 . 1 . . . A 29 VAL HB . 19185 1
340 . 1 1 29 29 VAL HG11 H 1 0.968 0.05 . 2 . . . A 29 VAL HG11 . 19185 1
341 . 1 1 29 29 VAL HG12 H 1 0.968 0.05 . 2 . . . A 29 VAL HG12 . 19185 1
342 . 1 1 29 29 VAL HG13 H 1 0.968 0.05 . 2 . . . A 29 VAL HG13 . 19185 1
343 . 1 1 29 29 VAL HG21 H 1 0.968 0.05 . 2 . . . A 29 VAL HG21 . 19185 1
344 . 1 1 29 29 VAL HG22 H 1 0.968 0.05 . 2 . . . A 29 VAL HG22 . 19185 1
345 . 1 1 29 29 VAL HG23 H 1 0.968 0.05 . 2 . . . A 29 VAL HG23 . 19185 1
346 . 1 1 29 29 VAL C C 13 176.545 0.3 . 1 . . . A 29 VAL C . 19185 1
347 . 1 1 29 29 VAL CA C 13 63.457 0.3 . 1 . . . A 29 VAL CA . 19185 1
348 . 1 1 29 29 VAL CB C 13 32.216 0.3 . 1 . . . A 29 VAL CB . 19185 1
349 . 1 1 29 29 VAL CG1 C 13 21.114 0.3 . 1 . . . A 29 VAL CG1 . 19185 1
350 . 1 1 29 29 VAL CG2 C 13 21.141 0.3 . 1 . . . A 29 VAL CG2 . 19185 1
351 . 1 1 29 29 VAL N N 15 118.483 0.5 . 1 . . . A 29 VAL N . 19185 1
352 . 1 1 30 30 LYS H H 1 7.962 0.05 . 1 . . . A 30 LYS H . 19185 1
353 . 1 1 30 30 LYS HA H 1 4.199 0.05 . 1 . . . A 30 LYS HA . 19185 1
354 . 1 1 30 30 LYS HB2 H 1 1.783 0.05 . 2 . . . A 30 LYS HB2 . 19185 1
355 . 1 1 30 30 LYS HB3 H 1 1.783 0.05 . 2 . . . A 30 LYS HB3 . 19185 1
356 . 1 1 30 30 LYS HG2 H 1 1.434 0.05 . 2 . . . A 30 LYS HG2 . 19185 1
357 . 1 1 30 30 LYS HG3 H 1 1.409 0.05 . 2 . . . A 30 LYS HG3 . 19185 1
358 . 1 1 30 30 LYS HD2 H 1 1.681 0.05 . 2 . . . A 30 LYS HD2 . 19185 1
359 . 1 1 30 30 LYS HD3 H 1 1.681 0.05 . 2 . . . A 30 LYS HD3 . 19185 1
360 . 1 1 30 30 LYS HE2 H 1 2.962 0.05 . 2 . . . A 30 LYS HE2 . 19185 1
361 . 1 1 30 30 LYS HE3 H 1 2.962 0.05 . 2 . . . A 30 LYS HE3 . 19185 1
362 . 1 1 30 30 LYS CA C 13 57.014 0.3 . 1 . . . A 30 LYS CA . 19185 1
363 . 1 1 30 30 LYS CB C 13 32.637 0.3 . 1 . . . A 30 LYS CB . 19185 1
364 . 1 1 30 30 LYS CG C 13 24.850 0.3 . 1 . . . A 30 LYS CG . 19185 1
365 . 1 1 30 30 LYS CD C 13 29.034 0.3 . 1 . . . A 30 LYS CD . 19185 1
366 . 1 1 30 30 LYS CE C 13 42.014 0.3 . 1 . . . A 30 LYS CE . 19185 1
367 . 1 1 30 30 LYS N N 15 122.256 0.5 . 1 . . . A 30 LYS N . 19185 1
368 . 1 1 31 31 ALA H H 1 8.053 0.05 . 1 . . . A 31 ALA H . 19185 1
369 . 1 1 31 31 ALA HA H 1 4.208 0.05 . 1 . . . A 31 ALA HA . 19185 1
370 . 1 1 31 31 ALA HB1 H 1 1.315 0.05 . 1 . . . A 31 ALA HB1 . 19185 1
371 . 1 1 31 31 ALA HB2 H 1 1.315 0.05 . 1 . . . A 31 ALA HB2 . 19185 1
372 . 1 1 31 31 ALA HB3 H 1 1.315 0.05 . 1 . . . A 31 ALA HB3 . 19185 1
373 . 1 1 31 31 ALA C C 13 177.680 0.3 . 1 . . . A 31 ALA C . 19185 1
374 . 1 1 31 31 ALA CA C 13 52.849 0.3 . 1 . . . A 31 ALA CA . 19185 1
375 . 1 1 31 31 ALA CB C 13 19.030 0.3 . 1 . . . A 31 ALA CB . 19185 1
376 . 1 1 31 31 ALA N N 15 122.625 0.5 . 1 . . . A 31 ALA N . 19185 1
377 . 1 1 32 32 TYR H H 1 8.016 0.05 . 1 . . . A 32 TYR H . 19185 1
378 . 1 1 32 32 TYR HA H 1 4.448 0.05 . 1 . . . A 32 TYR HA . 19185 1
379 . 1 1 32 32 TYR HB2 H 1 3.064 0.05 . 2 . . . A 32 TYR HB2 . 19185 1
380 . 1 1 32 32 TYR HB3 H 1 2.978 0.05 . 2 . . . A 32 TYR HB3 . 19185 1
381 . 1 1 32 32 TYR C C 13 175.686 0.3 . 1 . . . A 32 TYR C . 19185 1
382 . 1 1 32 32 TYR CA C 13 58.576 0.3 . 1 . . . A 32 TYR CA . 19185 1
383 . 1 1 32 32 TYR CB C 13 38.471 0.3 . 1 . . . A 32 TYR CB . 19185 1
384 . 1 1 32 32 TYR N N 15 118.444 0.5 . 1 . . . A 32 TYR N . 19185 1
385 . 1 1 33 33 ASN H H 1 8.174 0.05 . 1 . . . A 33 ASN H . 19185 1
386 . 1 1 33 33 ASN HA H 1 4.653 0.05 . 1 . . . A 33 ASN HA . 19185 1
387 . 1 1 33 33 ASN HB2 H 1 2.845 0.05 . 2 . . . A 33 ASN HB2 . 19185 1
388 . 1 1 33 33 ASN HB3 H 1 2.778 0.05 . 2 . . . A 33 ASN HB3 . 19185 1
389 . 1 1 33 33 ASN HD21 H 1 7.097 0.05 . 2 . . . A 33 ASN HD21 . 19185 1
390 . 1 1 33 33 ASN C C 13 175.510 0.3 . 1 . . . A 33 ASN C . 19185 1
391 . 1 1 33 33 ASN CA C 13 53.558 0.3 . 1 . . . A 33 ASN CA . 19185 1
392 . 1 1 33 33 ASN CB C 13 38.791 0.3 . 1 . . . A 33 ASN CB . 19185 1
393 . 1 1 33 33 ASN N N 15 119.421 0.5 . 1 . . . A 33 ASN N . 19185 1
394 . 1 1 34 34 SER H H 1 8.143 0.05 . 1 . . . A 34 SER H . 19185 1
395 . 1 1 34 34 SER HA H 1 4.359 0.05 . 1 . . . A 34 SER HA . 19185 1
396 . 1 1 34 34 SER HB2 H 1 3.890 0.05 . 2 . . . A 34 SER HB2 . 19185 1
397 . 1 1 34 34 SER HB3 H 1 3.966 0.05 . 2 . . . A 34 SER HB3 . 19185 1
398 . 1 1 34 34 SER C C 13 174.727 0.3 . 1 . . . A 34 SER C . 19185 1
399 . 1 1 34 34 SER CA C 13 59.127 0.3 . 1 . . . A 34 SER CA . 19185 1
400 . 1 1 34 34 SER CB C 13 63.582 0.3 . 1 . . . A 34 SER CB . 19185 1
401 . 1 1 34 34 SER N N 15 116.151 0.5 . 1 . . . A 34 SER N . 19185 1
402 . 1 1 35 35 ALA H H 1 8.204 0.05 . 1 . . . A 35 ALA H . 19185 1
403 . 1 1 35 35 ALA HA H 1 4.337 0.05 . 1 . . . A 35 ALA HA . 19185 1
404 . 1 1 35 35 ALA HB1 H 1 1.421 0.05 . 1 . . . A 35 ALA HB1 . 19185 1
405 . 1 1 35 35 ALA HB2 H 1 1.421 0.05 . 1 . . . A 35 ALA HB2 . 19185 1
406 . 1 1 35 35 ALA HB3 H 1 1.421 0.05 . 1 . . . A 35 ALA HB3 . 19185 1
407 . 1 1 35 35 ALA C C 13 177.807 0.3 . 1 . . . A 35 ALA C . 19185 1
408 . 1 1 35 35 ALA CA C 13 53.051 0.3 . 1 . . . A 35 ALA CA . 19185 1
409 . 1 1 35 35 ALA CB C 13 18.962 0.3 . 1 . . . A 35 ALA CB . 19185 1
410 . 1 1 35 35 ALA N N 15 125.119 0.5 . 1 . . . A 35 ALA N . 19185 1
411 . 1 1 36 36 ALA H H 1 8.134 0.05 . 1 . . . A 36 ALA H . 19185 1
412 . 1 1 36 36 ALA HA H 1 4.290 0.05 . 1 . . . A 36 ALA HA . 19185 1
413 . 1 1 36 36 ALA HB1 H 1 1.414 0.05 . 1 . . . A 36 ALA HB1 . 19185 1
414 . 1 1 36 36 ALA HB2 H 1 1.414 0.05 . 1 . . . A 36 ALA HB2 . 19185 1
415 . 1 1 36 36 ALA HB3 H 1 1.414 0.05 . 1 . . . A 36 ALA HB3 . 19185 1
416 . 1 1 36 36 ALA C C 13 178.059 0.3 . 1 . . . A 36 ALA C . 19185 1
417 . 1 1 36 36 ALA CA C 13 52.950 0.3 . 1 . . . A 36 ALA CA . 19185 1
418 . 1 1 36 36 ALA CB C 13 19.030 0.3 . 1 . . . A 36 ALA CB . 19185 1
419 . 1 1 36 36 ALA N N 15 121.508 0.5 . 1 . . . A 36 ALA N . 19185 1
420 . 1 1 37 37 SER H H 1 8.071 0.05 . 1 . . . A 37 SER H . 19185 1
421 . 1 1 37 37 SER HA H 1 4.365 0.05 . 1 . . . A 37 SER HA . 19185 1
422 . 1 1 37 37 SER HB2 H 1 3.918 0.05 . 2 . . . A 37 SER HB2 . 19185 1
423 . 1 1 37 37 SER HB3 H 1 3.963 0.05 . 2 . . . A 37 SER HB3 . 19185 1
424 . 1 1 37 37 SER C C 13 175.384 0.3 . 1 . . . A 37 SER C . 19185 1
425 . 1 1 37 37 SER CA C 13 59.127 0.3 . 1 . . . A 37 SER CA . 19185 1
426 . 1 1 37 37 SER CB C 13 63.379 0.3 . 1 . . . A 37 SER CB . 19185 1
427 . 1 1 37 37 SER N N 15 113.501 0.5 . 1 . . . A 37 SER N . 19185 1
428 . 1 1 38 38 SER H H 1 8.170 0.05 . 1 . . . A 38 SER H . 19185 1
429 . 1 1 38 38 SER HA H 1 4.371 0.05 . 1 . . . A 38 SER HA . 19185 1
430 . 1 1 38 38 SER HB2 H 1 3.890 0.05 . 2 . . . A 38 SER HB2 . 19185 1
431 . 1 1 38 38 SER HB3 H 1 3.958 0.05 . 2 . . . A 38 SER HB3 . 19185 1
432 . 1 1 38 38 SER C C 13 174.828 0.3 . 1 . . . A 38 SER C . 19185 1
433 . 1 1 38 38 SER CA C 13 59.485 0.3 . 1 . . . A 38 SER CA . 19185 1
434 . 1 1 38 38 SER CB C 13 63.379 0.3 . 1 . . . A 38 SER CB . 19185 1
435 . 1 1 38 38 SER N N 15 117.437 0.5 . 1 . . . A 38 SER N . 19185 1
436 . 1 1 39 39 ASP H H 1 8.216 0.05 . 1 . . . A 39 ASP H . 19185 1
437 . 1 1 39 39 ASP HA H 1 4.596 0.05 . 1 . . . A 39 ASP HA . 19185 1
438 . 1 1 39 39 ASP HB2 H 1 2.753 0.05 . 2 . . . A 39 ASP HB2 . 19185 1
439 . 1 1 39 39 ASP HB3 H 1 2.753 0.05 . 2 . . . A 39 ASP HB3 . 19185 1
440 . 1 1 39 39 ASP C C 13 177.226 0.3 . 1 . . . A 39 ASP C . 19185 1
441 . 1 1 39 39 ASP CA C 13 55.191 0.3 . 1 . . . A 39 ASP CA . 19185 1
442 . 1 1 39 39 ASP CB C 13 40.395 0.3 . 1 . . . A 39 ASP CB . 19185 1
443 . 1 1 39 39 ASP N N 15 121.556 0.5 . 1 . . . A 39 ASP N . 19185 1
444 . 1 1 40 40 LEU H H 1 8.265 0.05 . 1 . . . A 40 LEU H . 19185 1
445 . 1 1 40 40 LEU HA H 1 4.182 0.05 . 1 . . . A 40 LEU HA . 19185 1
446 . 1 1 40 40 LEU HB2 H 1 1.760 0.05 . 2 . . . A 40 LEU HB2 . 19185 1
447 . 1 1 40 40 LEU HB3 H 1 1.760 0.05 . 2 . . . A 40 LEU HB3 . 19185 1
448 . 1 1 40 40 LEU HG H 1 1.650 0.05 . 1 . . . A 40 LEU HG . 19185 1
449 . 1 1 40 40 LEU HD11 H 1 0.925 0.05 . 2 . . . A 40 LEU HD11 . 19185 1
450 . 1 1 40 40 LEU HD12 H 1 0.925 0.05 . 2 . . . A 40 LEU HD12 . 19185 1
451 . 1 1 40 40 LEU HD13 H 1 0.925 0.05 . 2 . . . A 40 LEU HD13 . 19185 1
452 . 1 1 40 40 LEU HD21 H 1 0.859 0.05 . 2 . . . A 40 LEU HD21 . 19185 1
453 . 1 1 40 40 LEU HD22 H 1 0.859 0.05 . 2 . . . A 40 LEU HD22 . 19185 1
454 . 1 1 40 40 LEU HD23 H 1 0.859 0.05 . 2 . . . A 40 LEU HD23 . 19185 1
455 . 1 1 40 40 LEU C C 13 178.109 0.3 . 1 . . . A 40 LEU C . 19185 1
456 . 1 1 40 40 LEU CA C 13 56.702 0.3 . 1 . . . A 40 LEU CA . 19185 1
457 . 1 1 40 40 LEU CB C 13 41.508 0.3 . 1 . . . A 40 LEU CB . 19185 1
458 . 1 1 40 40 LEU CG C 13 27.122 0.3 . 1 . . . A 40 LEU CG . 19185 1
459 . 1 1 40 40 LEU CD1 C 13 24.786 0.3 . 1 . . . A 40 LEU CD1 . 19185 1
460 . 1 1 40 40 LEU CD2 C 13 24.046 0.3 . 1 . . . A 40 LEU CD2 . 19185 1
461 . 1 1 40 40 LEU N N 15 121.423 0.5 . 1 . . . A 40 LEU N . 19185 1
462 . 1 1 41 41 ARG H H 1 8.109 0.05 . 1 . . . A 41 ARG H . 19185 1
463 . 1 1 41 41 ARG HA H 1 4.060 0.05 . 1 . . . A 41 ARG HA . 19185 1
464 . 1 1 41 41 ARG HB2 H 1 1.925 0.05 . 2 . . . A 41 ARG HB2 . 19185 1
465 . 1 1 41 41 ARG HB3 H 1 1.925 0.05 . 2 . . . A 41 ARG HB3 . 19185 1
466 . 1 1 41 41 ARG HG2 H 1 1.657 0.05 . 2 . . . A 41 ARG HG2 . 19185 1
467 . 1 1 41 41 ARG HG3 H 1 1.657 0.05 . 2 . . . A 41 ARG HG3 . 19185 1
468 . 1 1 41 41 ARG HD2 H 1 3.232 0.05 . 2 . . . A 41 ARG HD2 . 19185 1
469 . 1 1 41 41 ARG HD3 H 1 3.232 0.05 . 2 . . . A 41 ARG HD3 . 19185 1
470 . 1 1 41 41 ARG C C 13 178.160 0.3 . 1 . . . A 41 ARG C . 19185 1
471 . 1 1 41 41 ARG CA C 13 58.926 0.3 . 1 . . . A 41 ARG CA . 19185 1
472 . 1 1 41 41 ARG CB C 13 29.763 0.3 . 1 . . . A 41 ARG CB . 19185 1
473 . 1 1 41 41 ARG N N 15 119.425 0.5 . 1 . . . A 41 ARG N . 19185 1
474 . 1 1 42 42 ASN H H 1 8.239 0.05 . 1 . . . A 42 ASN H . 19185 1
475 . 1 1 42 42 ASN HA H 1 4.623 0.05 . 1 . . . A 42 ASN HA . 19185 1
476 . 1 1 42 42 ASN HB2 H 1 2.896 0.05 . 2 . . . A 42 ASN HB2 . 19185 1
477 . 1 1 42 42 ASN HB3 H 1 2.896 0.05 . 2 . . . A 42 ASN HB3 . 19185 1
478 . 1 1 42 42 ASN HD21 H 1 6.937 0.05 . 2 . . . A 42 ASN HD21 . 19185 1
479 . 1 1 42 42 ASN HD22 H 1 7.727 0.05 . 2 . . . A 42 ASN HD22 . 19185 1
480 . 1 1 42 42 ASN C C 13 177.049 0.3 . 1 . . . A 42 ASN C . 19185 1
481 . 1 1 42 42 ASN CA C 13 54.671 0.3 . 1 . . . A 42 ASN CA . 19185 1
482 . 1 1 42 42 ASN CB C 13 37.965 0.3 . 1 . . . A 42 ASN CB . 19185 1
483 . 1 1 42 42 ASN N N 15 117.770 0.5 . 1 . . . A 42 ASN N . 19185 1
484 . 1 1 42 42 ASN ND2 N 15 112.504 0.5 . 1 . . . A 42 ASN ND2 . 19185 1
485 . 1 1 43 43 LEU H H 1 8.048 0.05 . 1 . . . A 43 LEU H . 19185 1
486 . 1 1 43 43 LEU HA H 1 4.158 0.05 . 1 . . . A 43 LEU HA . 19185 1
487 . 1 1 43 43 LEU HB2 H 1 1.744 0.05 . 2 . . . A 43 LEU HB2 . 19185 1
488 . 1 1 43 43 LEU HB3 H 1 1.744 0.05 . 2 . . . A 43 LEU HB3 . 19185 1
489 . 1 1 43 43 LEU HG H 1 1.798 0.05 . 1 . . . A 43 LEU HG . 19185 1
490 . 1 1 43 43 LEU HD11 H 1 0.851 0.05 . 2 . . . A 43 LEU HD11 . 19185 1
491 . 1 1 43 43 LEU HD12 H 1 0.851 0.05 . 2 . . . A 43 LEU HD12 . 19185 1
492 . 1 1 43 43 LEU HD13 H 1 0.851 0.05 . 2 . . . A 43 LEU HD13 . 19185 1
493 . 1 1 43 43 LEU HD21 H 1 0.851 0.05 . 2 . . . A 43 LEU HD21 . 19185 1
494 . 1 1 43 43 LEU HD22 H 1 0.851 0.05 . 2 . . . A 43 LEU HD22 . 19185 1
495 . 1 1 43 43 LEU HD23 H 1 0.851 0.05 . 2 . . . A 43 LEU HD23 . 19185 1
496 . 1 1 43 43 LEU C C 13 177.504 0.3 . 1 . . . A 43 LEU C . 19185 1
497 . 1 1 43 43 LEU CA C 13 57.507 0.3 . 1 . . . A 43 LEU CA . 19185 1
498 . 1 1 43 43 LEU CB C 13 41.739 0.3 . 1 . . . A 43 LEU CB . 19185 1
499 . 1 1 43 43 LEU CG C 13 27.065 0.3 . 1 . . . A 43 LEU CG . 19185 1
500 . 1 1 43 43 LEU CD1 C 13 24.046 0.3 . 1 . . . A 43 LEU CD1 . 19185 1
501 . 1 1 43 43 LEU N N 15 122.159 0.5 . 1 . . . A 43 LEU N . 19185 1
502 . 1 1 44 44 LYS H H 1 8.212 0.05 . 1 . . . A 44 LYS H . 19185 1
503 . 1 1 44 44 LYS HA H 1 3.896 0.05 . 1 . . . A 44 LYS HA . 19185 1
504 . 1 1 44 44 LYS HB2 H 1 1.858 0.05 . 2 . . . A 44 LYS HB2 . 19185 1
505 . 1 1 44 44 LYS HB3 H 1 2.032 0.05 . 2 . . . A 44 LYS HB3 . 19185 1
506 . 1 1 44 44 LYS HG2 H 1 1.398 0.05 . 2 . . . A 44 LYS HG2 . 19185 1
507 . 1 1 44 44 LYS HG3 H 1 1.479 0.05 . 2 . . . A 44 LYS HG3 . 19185 1
508 . 1 1 44 44 LYS HD2 H 1 1.686 0.05 . 2 . . . A 44 LYS HD2 . 19185 1
509 . 1 1 44 44 LYS HD3 H 1 1.686 0.05 . 2 . . . A 44 LYS HD3 . 19185 1
510 . 1 1 44 44 LYS C C 13 178.059 0.3 . 1 . . . A 44 LYS C . 19185 1
511 . 1 1 44 44 LYS CA C 13 60.139 0.3 . 1 . . . A 44 LYS CA . 19185 1
512 . 1 1 44 44 LYS CB C 13 32.396 0.3 . 1 . . . A 44 LYS CB . 19185 1
513 . 1 1 44 44 LYS CG C 13 25.039 0.3 . 1 . . . A 44 LYS CG . 19185 1
514 . 1 1 44 44 LYS CD C 13 29.549 0.3 . 1 . . . A 44 LYS CD . 19185 1
515 . 1 1 44 44 LYS CE C 13 41.948 0.3 . 1 . . . A 44 LYS CE . 19185 1
516 . 1 1 44 44 LYS N N 15 119.015 0.5 . 1 . . . A 44 LYS N . 19185 1
517 . 1 1 45 45 THR H H 1 8.080 0.05 . 1 . . . A 45 THR H . 19185 1
518 . 1 1 45 45 THR HA H 1 4.032 0.05 . 1 . . . A 45 THR HA . 19185 1
519 . 1 1 45 45 THR HB H 1 4.260 0.05 . 1 . . . A 45 THR HB . 19185 1
520 . 1 1 45 45 THR HG21 H 1 1.274 0.05 . 1 . . . A 45 THR HG21 . 19185 1
521 . 1 1 45 45 THR HG22 H 1 1.274 0.05 . 1 . . . A 45 THR HG22 . 19185 1
522 . 1 1 45 45 THR HG23 H 1 1.274 0.05 . 1 . . . A 45 THR HG23 . 19185 1
523 . 1 1 45 45 THR C C 13 176.469 0.3 . 1 . . . A 45 THR C . 19185 1
524 . 1 1 45 45 THR CA C 13 65.303 0.3 . 1 . . . A 45 THR CA . 19185 1
525 . 1 1 45 45 THR CB C 13 68.645 0.3 . 1 . . . A 45 THR CB . 19185 1
526 . 1 1 45 45 THR CG2 C 13 21.857 0.3 . 1 . . . A 45 THR CG2 . 19185 1
527 . 1 1 45 45 THR N N 15 113.770 0.5 . 1 . . . A 45 THR N . 19185 1
528 . 1 1 46 46 ALA H H 1 8.048 0.05 . 1 . . . A 46 ALA H . 19185 1
529 . 1 1 46 46 ALA HA H 1 4.173 0.05 . 1 . . . A 46 ALA HA . 19185 1
530 . 1 1 46 46 ALA HB1 H 1 1.507 0.05 . 1 . . . A 46 ALA HB1 . 19185 1
531 . 1 1 46 46 ALA HB2 H 1 1.507 0.05 . 1 . . . A 46 ALA HB2 . 19185 1
532 . 1 1 46 46 ALA HB3 H 1 1.507 0.05 . 1 . . . A 46 ALA HB3 . 19185 1
533 . 1 1 46 46 ALA C C 13 179.977 0.3 . 1 . . . A 46 ALA C . 19185 1
534 . 1 1 46 46 ALA CA C 13 54.880 0.3 . 1 . . . A 46 ALA CA . 19185 1
535 . 1 1 46 46 ALA CB C 13 18.228 0.3 . 1 . . . A 46 ALA CB . 19185 1
536 . 1 1 46 46 ALA N N 15 124.926 0.5 . 1 . . . A 46 ALA N . 19185 1
537 . 1 1 47 47 LEU H H 1 8.257 0.05 . 1 . . . A 47 LEU H . 19185 1
538 . 1 1 47 47 LEU HA H 1 4.088 0.05 . 1 . . . A 47 LEU HA . 19185 1
539 . 1 1 47 47 LEU HB2 H 1 1.911 0.05 . 2 . . . A 47 LEU HB2 . 19185 1
540 . 1 1 47 47 LEU HB3 H 1 1.911 0.05 . 2 . . . A 47 LEU HB3 . 19185 1
541 . 1 1 47 47 LEU HG H 1 1.531 0.05 . 1 . . . A 47 LEU HG . 19185 1
542 . 1 1 47 47 LEU HD11 H 1 0.857 0.05 . 2 . . . A 47 LEU HD11 . 19185 1
543 . 1 1 47 47 LEU HD12 H 1 0.857 0.05 . 2 . . . A 47 LEU HD12 . 19185 1
544 . 1 1 47 47 LEU HD13 H 1 0.857 0.05 . 2 . . . A 47 LEU HD13 . 19185 1
545 . 1 1 47 47 LEU HD21 H 1 0.857 0.05 . 2 . . . A 47 LEU HD21 . 19185 1
546 . 1 1 47 47 LEU HD22 H 1 0.857 0.05 . 2 . . . A 47 LEU HD22 . 19185 1
547 . 1 1 47 47 LEU HD23 H 1 0.857 0.05 . 2 . . . A 47 LEU HD23 . 19185 1
548 . 1 1 47 47 LEU C C 13 177.832 0.3 . 1 . . . A 47 LEU C . 19185 1
549 . 1 1 47 47 LEU CA C 13 57.388 0.3 . 1 . . . A 47 LEU CA . 19185 1
550 . 1 1 47 47 LEU CB C 13 41.812 0.3 . 1 . . . A 47 LEU CB . 19185 1
551 . 1 1 47 47 LEU N N 15 118.030 0.5 . 1 . . . A 47 LEU N . 19185 1
552 . 1 1 48 48 GLU H H 1 8.282 0.05 . 1 . . . A 48 GLU H . 19185 1
553 . 1 1 48 48 GLU HA H 1 4.053 0.05 . 1 . . . A 48 GLU HA . 19185 1
554 . 1 1 48 48 GLU HB2 H 1 2.225 0.05 . 2 . . . A 48 GLU HB2 . 19185 1
555 . 1 1 48 48 GLU HB3 H 1 2.123 0.05 . 2 . . . A 48 GLU HB3 . 19185 1
556 . 1 1 48 48 GLU HG2 H 1 2.626 0.05 . 2 . . . A 48 GLU HG2 . 19185 1
557 . 1 1 48 48 GLU HG3 H 1 2.395 0.05 . 2 . . . A 48 GLU HG3 . 19185 1
558 . 1 1 48 48 GLU C C 13 178.690 0.3 . 1 . . . A 48 GLU C . 19185 1
559 . 1 1 48 48 GLU CA C 13 58.823 0.3 . 1 . . . A 48 GLU CA . 19185 1
560 . 1 1 48 48 GLU CB C 13 28.649 0.3 . 1 . . . A 48 GLU CB . 19185 1
561 . 1 1 48 48 GLU CG C 13 34.649 0.3 . 1 . . . A 48 GLU CG . 19185 1
562 . 1 1 48 48 GLU N N 15 117.324 0.5 . 1 . . . A 48 GLU N . 19185 1
563 . 1 1 49 49 SER H H 1 8.059 0.05 . 1 . . . A 49 SER H . 19185 1
564 . 1 1 49 49 SER HA H 1 4.330 0.05 . 1 . . . A 49 SER HA . 19185 1
565 . 1 1 49 49 SER HB2 H 1 3.886 0.05 . 2 . . . A 49 SER HB2 . 19185 1
566 . 1 1 49 49 SER HB3 H 1 3.976 0.05 . 2 . . . A 49 SER HB3 . 19185 1
567 . 1 1 49 49 SER C C 13 175.283 0.3 . 1 . . . A 49 SER C . 19185 1
568 . 1 1 49 49 SER CA C 13 60.589 0.3 . 1 . . . A 49 SER CA . 19185 1
569 . 1 1 49 49 SER CB C 13 63.076 0.3 . 1 . . . A 49 SER CB . 19185 1
570 . 1 1 49 49 SER N N 15 114.057 0.5 . 1 . . . A 49 SER N . 19185 1
571 . 1 1 50 50 ALA H H 1 7.776 0.05 . 1 . . . A 50 ALA H . 19185 1
572 . 1 1 50 50 ALA HA H 1 4.150 0.05 . 1 . . . A 50 ALA HA . 19185 1
573 . 1 1 50 50 ALA HB1 H 1 1.231 0.05 . 1 . . . A 50 ALA HB1 . 19185 1
574 . 1 1 50 50 ALA HB2 H 1 1.231 0.05 . 1 . . . A 50 ALA HB2 . 19185 1
575 . 1 1 50 50 ALA HB3 H 1 1.231 0.05 . 1 . . . A 50 ALA HB3 . 19185 1
576 . 1 1 50 50 ALA C C 13 178.034 0.3 . 1 . . . A 50 ALA C . 19185 1
577 . 1 1 50 50 ALA CA C 13 53.760 0.3 . 1 . . . A 50 ALA CA . 19185 1
578 . 1 1 50 50 ALA CB C 13 18.524 0.3 . 1 . . . A 50 ALA CB . 19185 1
579 . 1 1 50 50 ALA N N 15 123.125 0.5 . 1 . . . A 50 ALA N . 19185 1
580 . 1 1 51 51 PHE H H 1 7.782 0.05 . 1 . . . A 51 PHE H . 19185 1
581 . 1 1 51 51 PHE HA H 1 4.590 0.05 . 1 . . . A 51 PHE HA . 19185 1
582 . 1 1 51 51 PHE HB2 H 1 2.946 0.05 . 2 . . . A 51 PHE HB2 . 19185 1
583 . 1 1 51 51 PHE HB3 H 1 3.314 0.05 . 2 . . . A 51 PHE HB3 . 19185 1
584 . 1 1 51 51 PHE C C 13 175.560 0.3 . 1 . . . A 51 PHE C . 19185 1
585 . 1 1 51 51 PHE CA C 13 57.941 0.3 . 1 . . . A 51 PHE CA . 19185 1
586 . 1 1 51 51 PHE CB C 13 39.306 0.3 . 1 . . . A 51 PHE CB . 19185 1
587 . 1 1 51 51 PHE N N 15 114.586 0.5 . 1 . . . A 51 PHE N . 19185 1
588 . 1 1 52 52 ALA H H 1 7.731 0.05 . 1 . . . A 52 ALA H . 19185 1
589 . 1 1 52 52 ALA HA H 1 4.333 0.05 . 1 . . . A 52 ALA HA . 19185 1
590 . 1 1 52 52 ALA HB1 H 1 1.485 0.05 . 1 . . . A 52 ALA HB1 . 19185 1
591 . 1 1 52 52 ALA HB2 H 1 1.485 0.05 . 1 . . . A 52 ALA HB2 . 19185 1
592 . 1 1 52 52 ALA HB3 H 1 1.485 0.05 . 1 . . . A 52 ALA HB3 . 19185 1
593 . 1 1 52 52 ALA C C 13 177.529 0.3 . 1 . . . A 52 ALA C . 19185 1
594 . 1 1 52 52 ALA CA C 13 52.950 0.3 . 1 . . . A 52 ALA CA . 19185 1
595 . 1 1 52 52 ALA CB C 13 19.334 0.3 . 1 . . . A 52 ALA CB . 19185 1
596 . 1 1 52 52 ALA N N 15 122.550 0.5 . 1 . . . A 52 ALA N . 19185 1
597 . 1 1 53 53 ASP H H 1 8.230 0.05 . 1 . . . A 53 ASP H . 19185 1
598 . 1 1 53 53 ASP HA H 1 4.664 0.05 . 1 . . . A 53 ASP HA . 19185 1
599 . 1 1 53 53 ASP HB2 H 1 2.836 0.05 . 2 . . . A 53 ASP HB2 . 19185 1
600 . 1 1 53 53 ASP HB3 H 1 2.759 0.05 . 2 . . . A 53 ASP HB3 . 19185 1
601 . 1 1 53 53 ASP C C 13 175.686 0.3 . 1 . . . A 53 ASP C . 19185 1
602 . 1 1 53 53 ASP CA C 13 53.861 0.3 . 1 . . . A 53 ASP CA . 19185 1
603 . 1 1 53 53 ASP CB C 13 40.118 0.3 . 1 . . . A 53 ASP CB . 19185 1
604 . 1 1 53 53 ASP N N 15 118.118 0.5 . 1 . . . A 53 ASP N . 19185 1
605 . 1 1 54 54 ASP H H 1 8.217 0.05 . 1 . . . A 54 ASP H . 19185 1
606 . 1 1 54 54 ASP HA H 1 4.664 0.05 . 1 . . . A 54 ASP HA . 19185 1
607 . 1 1 54 54 ASP HB2 H 1 2.779 0.05 . 2 . . . A 54 ASP HB2 . 19185 1
608 . 1 1 54 54 ASP HB3 H 1 2.779 0.05 . 2 . . . A 54 ASP HB3 . 19185 1
609 . 1 1 54 54 ASP CA C 13 53.861 0.3 . 1 . . . A 54 ASP CA . 19185 1
610 . 1 1 54 54 ASP CB C 13 39.888 0.3 . 1 . . . A 54 ASP CB . 19185 1
611 . 1 1 54 54 ASP N N 15 119.502 0.5 . 1 . . . A 54 ASP N . 19185 1
612 . 1 1 55 55 GLN H H 1 8.160 0.05 . 1 . . . A 55 GLN H . 19185 1
613 . 1 1 55 55 GLN HA H 1 4.323 0.05 . 1 . . . A 55 GLN HA . 19185 1
614 . 1 1 55 55 GLN HB2 H 1 1.946 0.05 . 2 . . . A 55 GLN HB2 . 19185 1
615 . 1 1 55 55 GLN HB3 H 1 2.085 0.05 . 2 . . . A 55 GLN HB3 . 19185 1
616 . 1 1 55 55 GLN HG2 H 1 2.275 0.05 . 2 . . . A 55 GLN HG2 . 19185 1
617 . 1 1 55 55 GLN HG3 H 1 2.275 0.05 . 2 . . . A 55 GLN HG3 . 19185 1
618 . 1 1 55 55 GLN HE21 H 1 7.358 0.05 . 2 . . . A 55 GLN HE21 . 19185 1
619 . 1 1 55 55 GLN C C 13 175.712 0.3 . 1 . . . A 55 GLN C . 19185 1
620 . 1 1 55 55 GLN CA C 13 55.812 0.3 . 1 . . . A 55 GLN CA . 19185 1
621 . 1 1 55 55 GLN CB C 13 29.358 0.3 . 1 . . . A 55 GLN CB . 19185 1
622 . 1 1 55 55 GLN N N 15 119.498 0.5 . 1 . . . A 55 GLN N . 19185 1
623 . 1 1 56 56 THR H H 1 7.999 0.05 . 1 . . . A 56 THR H . 19185 1
624 . 1 1 56 56 THR HA H 1 4.217 0.05 . 1 . . . A 56 THR HA . 19185 1
625 . 1 1 56 56 THR HB H 1 4.047 0.05 . 1 . . . A 56 THR HB . 19185 1
626 . 1 1 56 56 THR HG21 H 1 1.063 0.05 . 1 . . . A 56 THR HG21 . 19185 1
627 . 1 1 56 56 THR HG22 H 1 1.063 0.05 . 1 . . . A 56 THR HG22 . 19185 1
628 . 1 1 56 56 THR HG23 H 1 1.063 0.05 . 1 . . . A 56 THR HG23 . 19185 1
629 . 1 1 56 56 THR C C 13 173.642 0.3 . 1 . . . A 56 THR C . 19185 1
630 . 1 1 56 56 THR CA C 13 61.962 0.3 . 1 . . . A 56 THR CA . 19185 1
631 . 1 1 56 56 THR CB C 13 69.556 0.3 . 1 . . . A 56 THR CB . 19185 1
632 . 1 1 56 56 THR N N 15 114.937 0.5 . 1 . . . A 56 THR N . 19185 1
633 . 1 1 57 57 TYR H H 1 8.113 0.05 . 1 . . . A 57 TYR H . 19185 1
634 . 1 1 57 57 TYR HA H 1 4.837 0.05 . 1 . . . A 57 TYR HA . 19185 1
635 . 1 1 57 57 TYR HB2 H 1 2.808 0.05 . 2 . . . A 57 TYR HB2 . 19185 1
636 . 1 1 57 57 TYR HB3 H 1 3.071 0.05 . 2 . . . A 57 TYR HB3 . 19185 1
637 . 1 1 57 57 TYR CA C 13 55.439 0.3 . 1 . . . A 57 TYR CA . 19185 1
638 . 1 1 57 57 TYR CB C 13 38.268 0.3 . 1 . . . A 57 TYR CB . 19185 1
639 . 1 1 57 57 TYR N N 15 122.914 0.5 . 1 . . . A 57 TYR N . 19185 1
640 . 1 1 58 58 PRO HA H 1 4.824 0.05 . 1 . . . A 58 PRO HA . 19185 1
641 . 1 1 58 58 PRO HD2 H 1 3.799 0.05 . 2 . . . A 58 PRO HD2 . 19185 1
642 . 1 1 58 58 PRO HD3 H 1 3.589 0.05 . 2 . . . A 58 PRO HD3 . 19185 1
643 . 1 1 58 58 PRO CA C 13 62.976 0.3 . 1 . . . A 58 PRO CA . 19185 1
644 . 1 1 58 58 PRO CB C 13 30.788 0.3 . 1 . . . A 58 PRO CB . 19185 1
645 . 1 1 58 58 PRO CG C 13 27.094 0.3 . 1 . . . A 58 PRO CG . 19185 1
646 . 1 1 58 58 PRO CD C 13 50.396 0.3 . 1 . . . A 58 PRO CD . 19185 1
647 . 1 1 59 59 PRO HA H 1 4.482 0.05 . 1 . . . A 59 PRO HA . 19185 1
648 . 1 1 59 59 PRO HB2 H 1 2.316 0.05 . 2 . . . A 59 PRO HB2 . 19185 1
649 . 1 1 59 59 PRO HB3 H 1 2.316 0.05 . 2 . . . A 59 PRO HB3 . 19185 1
650 . 1 1 59 59 PRO HG2 H 1 2.043 0.05 . 2 . . . A 59 PRO HG2 . 19185 1
651 . 1 1 59 59 PRO HG3 H 1 2.043 0.05 . 2 . . . A 59 PRO HG3 . 19185 1
652 . 1 1 59 59 PRO HD2 H 1 3.797 0.05 . 2 . . . A 59 PRO HD2 . 19185 1
653 . 1 1 59 59 PRO HD3 H 1 3.650 0.05 . 2 . . . A 59 PRO HD3 . 19185 1
654 . 1 1 59 59 PRO C C 13 176.873 0.3 . 1 . . . A 59 PRO C . 19185 1
655 . 1 1 59 59 PRO CA C 13 62.911 0.3 . 1 . . . A 59 PRO CA . 19185 1
656 . 1 1 59 59 PRO CB C 13 31.991 0.3 . 1 . . . A 59 PRO CB . 19185 1
657 . 1 1 59 59 PRO CG C 13 27.339 0.3 . 1 . . . A 59 PRO CG . 19185 1
658 . 1 1 59 59 PRO CD C 13 49.783 0.3 . 1 . . . A 59 PRO CD . 19185 1
659 . 1 1 60 60 GLU H H 1 8.410 0.05 . 1 . . . A 60 GLU H . 19185 1
660 . 1 1 60 60 GLU HA H 1 4.373 0.05 . 1 . . . A 60 GLU HA . 19185 1
661 . 1 1 60 60 GLU HB2 H 1 1.991 0.05 . 2 . . . A 60 GLU HB2 . 19185 1
662 . 1 1 60 60 GLU HB3 H 1 2.154 0.05 . 2 . . . A 60 GLU HB3 . 19185 1
663 . 1 1 60 60 GLU HG2 H 1 2.432 0.05 . 2 . . . A 60 GLU HG2 . 19185 1
664 . 1 1 60 60 GLU HG3 H 1 2.302 0.05 . 2 . . . A 60 GLU HG3 . 19185 1
665 . 1 1 60 60 GLU C C 13 175.459 0.3 . 1 . . . A 60 GLU C . 19185 1
666 . 1 1 60 60 GLU CA C 13 55.988 0.3 . 1 . . . A 60 GLU CA . 19185 1
667 . 1 1 60 60 GLU CB C 13 29.662 0.3 . 1 . . . A 60 GLU CB . 19185 1
668 . 1 1 60 60 GLU N N 15 120.610 0.5 . 1 . . . A 60 GLU N . 19185 1
669 . 1 1 61 61 SER H H 1 7.935 0.05 . 1 . . . A 61 SER H . 19185 1
670 . 1 1 61 61 SER HA H 1 4.283 0.05 . 1 . . . A 61 SER HA . 19185 1
671 . 1 1 61 61 SER HB2 H 1 3.851 0.05 . 2 . . . A 61 SER HB2 . 19185 1
672 . 1 1 61 61 SER HB3 H 1 3.851 0.05 . 2 . . . A 61 SER HB3 . 19185 1
673 . 1 1 61 61 SER CA C 13 59.532 0.3 . 1 . . . A 61 SER CA . 19185 1
674 . 1 1 61 61 SER CB C 13 64.594 0.3 . 1 . . . A 61 SER CB . 19185 1
675 . 1 1 61 61 SER N N 15 121.573 0.5 . 1 . . . A 61 SER N . 19185 1
stop_
save_