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 18888
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.04
_Assigned_chem_shift_list.Chem_shift_13C_err 0.200
_Assigned_chem_shift_list.Chem_shift_15N_err 0.150
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18888 1
2 '2D 1H-13C HSQC' . . . 18888 1
3 '3D HNCO' . . . 18888 1
4 '3D HNCA' . . . 18888 1
5 '3D HNCACB' . . . 18888 1
6 '3D HN(CO)CA' . . . 18888 1
7 '3D 1H-15N NOESY' . . . 18888 1
8 '3D 1H-13C NOESY' . . . 18888 1
9 '3D HCCH-COSY' . . . 18888 1
10 '3D HCCH-TOCSY' . . . 18888 1
12 '2D 1H-15N TROSY' . . . 18888 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 LYS C C 13 176.073 0.200 . 1 . . . A 1 LYS C . 18888 1
2 . 1 1 1 1 LYS CA C 13 63.472 0.200 . 1 . . . A 1 LYS CA . 18888 1
3 . 1 1 1 1 LYS CB C 13 31.915 0.200 . 1 . . . A 1 LYS CB . 18888 1
4 . 1 1 2 2 ILE H H 1 7.664 0.040 . 1 . . . A 2 ILE H . 18888 1
5 . 1 1 2 2 ILE HA H 1 4.378 0.040 . 1 . . . A 2 ILE HA . 18888 1
6 . 1 1 2 2 ILE HB H 1 1.890 0.040 . 1 . . . A 2 ILE HB . 18888 1
7 . 1 1 2 2 ILE HG13 H 1 1.593 0.040 . 2 . . . A 2 ILE HG13 . 18888 1
8 . 1 1 2 2 ILE HG21 H 1 0.841 0.040 . 1 . . . A 2 ILE HG21 . 18888 1
9 . 1 1 2 2 ILE HG22 H 1 0.841 0.040 . 1 . . . A 2 ILE HG22 . 18888 1
10 . 1 1 2 2 ILE HG23 H 1 0.841 0.040 . 1 . . . A 2 ILE HG23 . 18888 1
11 . 1 1 2 2 ILE HD11 H 1 0.670 0.040 . 1 . . . A 2 ILE HD11 . 18888 1
12 . 1 1 2 2 ILE HD12 H 1 0.670 0.040 . 1 . . . A 2 ILE HD12 . 18888 1
13 . 1 1 2 2 ILE HD13 H 1 0.670 0.040 . 1 . . . A 2 ILE HD13 . 18888 1
14 . 1 1 2 2 ILE CA C 13 57.034 0.200 . 1 . . . A 2 ILE CA . 18888 1
15 . 1 1 2 2 ILE CB C 13 43.310 0.200 . 1 . . . A 2 ILE CB . 18888 1
16 . 1 1 2 2 ILE CG2 C 13 17.839 0.200 . 1 . . . A 2 ILE CG2 . 18888 1
17 . 1 1 2 2 ILE CD1 C 13 13.854 0.200 . 1 . . . A 2 ILE CD1 . 18888 1
18 . 1 1 2 2 ILE N N 15 127.991 0.150 . 1 . . . A 2 ILE N . 18888 1
19 . 1 1 3 3 PRO HA H 1 4.348 0.040 . 1 . . . A 3 PRO HA . 18888 1
20 . 1 1 3 3 PRO HB2 H 1 1.820 0.040 . 2 . . . A 3 PRO HB2 . 18888 1
21 . 1 1 3 3 PRO HG3 H 1 2.229 0.040 . 2 . . . A 3 PRO HG3 . 18888 1
22 . 1 1 3 3 PRO HD3 H 1 3.673 0.040 . 2 . . . A 3 PRO HD3 . 18888 1
23 . 1 1 3 3 PRO CA C 13 63.373 0.200 . 1 . . . A 3 PRO CA . 18888 1
24 . 1 1 3 3 PRO CB C 13 32.206 0.200 . 1 . . . A 3 PRO CB . 18888 1
25 . 1 1 3 3 PRO CG C 13 27.264 0.200 . 1 . . . A 3 PRO CG . 18888 1
26 . 1 1 3 3 PRO CD C 13 50.814 0.200 . 1 . . . A 3 PRO CD . 18888 1
27 . 1 1 4 4 SER HA H 1 4.348 0.040 . 1 . . . A 4 SER HA . 18888 1
28 . 1 1 4 4 SER HB3 H 1 3.779 0.040 . 2 . . . A 4 SER HB3 . 18888 1
29 . 1 1 4 4 SER C C 13 175.984 0.200 . 1 . . . A 4 SER C . 18888 1
30 . 1 1 4 4 SER CA C 13 59.529 0.200 . 1 . . . A 4 SER CA . 18888 1
31 . 1 1 4 4 SER CB C 13 63.804 0.200 . 1 . . . A 4 SER CB . 18888 1
32 . 1 1 5 5 ILE H H 1 8.271 0.040 . 1 . . . A 5 ILE H . 18888 1
33 . 1 1 5 5 ILE HA H 1 3.996 0.040 . 1 . . . A 5 ILE HA . 18888 1
34 . 1 1 5 5 ILE HB H 1 1.884 0.040 . 1 . . . A 5 ILE HB . 18888 1
35 . 1 1 5 5 ILE HG13 H 1 1.186 0.040 . 2 . . . A 5 ILE HG13 . 18888 1
36 . 1 1 5 5 ILE HG21 H 1 0.842 0.040 . 1 . . . A 5 ILE HG21 . 18888 1
37 . 1 1 5 5 ILE HG22 H 1 0.842 0.040 . 1 . . . A 5 ILE HG22 . 18888 1
38 . 1 1 5 5 ILE HG23 H 1 0.842 0.040 . 1 . . . A 5 ILE HG23 . 18888 1
39 . 1 1 5 5 ILE HD11 H 1 0.796 0.040 . 1 . . . A 5 ILE HD11 . 18888 1
40 . 1 1 5 5 ILE HD12 H 1 0.796 0.040 . 1 . . . A 5 ILE HD12 . 18888 1
41 . 1 1 5 5 ILE HD13 H 1 0.796 0.040 . 1 . . . A 5 ILE HD13 . 18888 1
42 . 1 1 5 5 ILE C C 13 176.210 0.200 . 1 . . . A 5 ILE C . 18888 1
43 . 1 1 5 5 ILE CA C 13 62.595 0.200 . 1 . . . A 5 ILE CA . 18888 1
44 . 1 1 5 5 ILE CB C 13 38.248 0.200 . 1 . . . A 5 ILE CB . 18888 1
45 . 1 1 5 5 ILE CG1 C 13 28.383 0.200 . 1 . . . A 5 ILE CG1 . 18888 1
46 . 1 1 5 5 ILE CG2 C 13 17.697 0.200 . 1 . . . A 5 ILE CG2 . 18888 1
47 . 1 1 5 5 ILE CD1 C 13 13.697 0.200 . 1 . . . A 5 ILE CD1 . 18888 1
48 . 1 1 5 5 ILE N N 15 120.706 0.150 . 1 . . . A 5 ILE N . 18888 1
49 . 1 1 6 6 ALA H H 1 7.928 0.040 . 1 . . . A 6 ALA H . 18888 1
50 . 1 1 6 6 ALA HA H 1 4.107 0.040 . 1 . . . A 6 ALA HA . 18888 1
51 . 1 1 6 6 ALA HB1 H 1 1.340 0.040 . 1 . . . A 6 ALA HB1 . 18888 1
52 . 1 1 6 6 ALA HB2 H 1 1.340 0.040 . 1 . . . A 6 ALA HB2 . 18888 1
53 . 1 1 6 6 ALA HB3 H 1 1.340 0.040 . 1 . . . A 6 ALA HB3 . 18888 1
54 . 1 1 6 6 ALA C C 13 178.346 0.200 . 1 . . . A 6 ALA C . 18888 1
55 . 1 1 6 6 ALA CA C 13 54.832 0.200 . 1 . . . A 6 ALA CA . 18888 1
56 . 1 1 6 6 ALA CB C 13 19.276 0.200 . 1 . . . A 6 ALA CB . 18888 1
57 . 1 1 6 6 ALA N N 15 123.151 0.150 . 1 . . . A 6 ALA N . 18888 1
58 . 1 1 7 7 THR H H 1 7.753 0.040 . 1 . . . A 7 THR H . 18888 1
59 . 1 1 7 7 THR HA H 1 4.146 0.040 . 1 . . . A 7 THR HA . 18888 1
60 . 1 1 7 7 THR HB H 1 3.773 0.040 . 1 . . . A 7 THR HB . 18888 1
61 . 1 1 7 7 THR HG21 H 1 1.152 0.040 . 1 . . . A 7 THR HG21 . 18888 1
62 . 1 1 7 7 THR HG22 H 1 1.152 0.040 . 1 . . . A 7 THR HG22 . 18888 1
63 . 1 1 7 7 THR HG23 H 1 1.152 0.040 . 1 . . . A 7 THR HG23 . 18888 1
64 . 1 1 7 7 THR C C 13 176.776 0.200 . 1 . . . A 7 THR C . 18888 1
65 . 1 1 7 7 THR CA C 13 66.156 0.200 . 1 . . . A 7 THR CA . 18888 1
66 . 1 1 7 7 THR CB C 13 68.443 0.200 . 1 . . . A 7 THR CB . 18888 1
67 . 1 1 7 7 THR CG2 C 13 22.576 0.200 . 1 . . . A 7 THR CG2 . 18888 1
68 . 1 1 7 7 THR N N 15 112.925 0.150 . 1 . . . A 7 THR N . 18888 1
69 . 1 1 8 8 GLY H H 1 8.336 0.040 . 1 . . . A 8 GLY H . 18888 1
70 . 1 1 8 8 GLY HA3 H 1 3.675 0.040 . 2 . . . A 8 GLY HA3 . 18888 1
71 . 1 1 8 8 GLY C C 13 174.926 0.200 . 1 . . . A 8 GLY C . 18888 1
72 . 1 1 8 8 GLY CA C 13 47.496 0.200 . 1 . . . A 8 GLY CA . 18888 1
73 . 1 1 8 8 GLY N N 15 108.739 0.150 . 1 . . . A 8 GLY N . 18888 1
74 . 1 1 9 9 LEU H H 1 8.048 0.040 . 1 . . . A 9 LEU H . 18888 1
75 . 1 1 9 9 LEU HA H 1 4.017 0.040 . 1 . . . A 9 LEU HA . 18888 1
76 . 1 1 9 9 LEU HB3 H 1 1.760 0.040 . 2 . . . A 9 LEU HB3 . 18888 1
77 . 1 1 9 9 LEU HG H 1 1.786 0.040 . 1 . . . A 9 LEU HG . 18888 1
78 . 1 1 9 9 LEU HD11 H 1 0.702 0.040 . 2 . . . A 9 LEU HD11 . 18888 1
79 . 1 1 9 9 LEU HD12 H 1 0.702 0.040 . 2 . . . A 9 LEU HD12 . 18888 1
80 . 1 1 9 9 LEU HD13 H 1 0.702 0.040 . 2 . . . A 9 LEU HD13 . 18888 1
81 . 1 1 9 9 LEU C C 13 178.353 0.200 . 1 . . . A 9 LEU C . 18888 1
82 . 1 1 9 9 LEU CA C 13 58.400 0.200 . 1 . . . A 9 LEU CA . 18888 1
83 . 1 1 9 9 LEU CB C 13 41.482 0.200 . 1 . . . A 9 LEU CB . 18888 1
84 . 1 1 9 9 LEU CG C 13 27.114 0.200 . 1 . . . A 9 LEU CG . 18888 1
85 . 1 1 9 9 LEU CD1 C 13 23.832 0.200 . 2 . . . A 9 LEU CD1 . 18888 1
86 . 1 1 9 9 LEU N N 15 121.062 0.150 . 1 . . . A 9 LEU N . 18888 1
87 . 1 1 10 10 VAL H H 1 8.104 0.040 . 1 . . . A 10 VAL H . 18888 1
88 . 1 1 10 10 VAL HA H 1 3.516 0.040 . 1 . . . A 10 VAL HA . 18888 1
89 . 1 1 10 10 VAL HB H 1 2.224 0.040 . 1 . . . A 10 VAL HB . 18888 1
90 . 1 1 10 10 VAL HG11 H 1 0.964 0.040 . 2 . . . A 10 VAL HG11 . 18888 1
91 . 1 1 10 10 VAL HG12 H 1 0.964 0.040 . 2 . . . A 10 VAL HG12 . 18888 1
92 . 1 1 10 10 VAL HG13 H 1 0.964 0.040 . 2 . . . A 10 VAL HG13 . 18888 1
93 . 1 1 10 10 VAL C C 13 177.957 0.200 . 1 . . . A 10 VAL C . 18888 1
94 . 1 1 10 10 VAL CA C 13 67.567 0.200 . 1 . . . A 10 VAL CA . 18888 1
95 . 1 1 10 10 VAL CB C 13 31.025 0.200 . 1 . . . A 10 VAL CB . 18888 1
96 . 1 1 10 10 VAL CG1 C 13 23.432 0.200 . 2 . . . A 10 VAL CG1 . 18888 1
97 . 1 1 10 10 VAL N N 15 117.880 0.150 . 1 . . . A 10 VAL N . 18888 1
98 . 1 1 11 11 GLY H H 1 8.312 0.040 . 1 . . . A 11 GLY H . 18888 1
99 . 1 1 11 11 GLY HA3 H 1 3.616 0.040 . 2 . . . A 11 GLY HA3 . 18888 1
100 . 1 1 11 11 GLY C C 13 174.564 0.200 . 1 . . . A 11 GLY C . 18888 1
101 . 1 1 11 11 GLY CA C 13 47.941 0.200 . 1 . . . A 11 GLY CA . 18888 1
102 . 1 1 11 11 GLY N N 15 106.151 0.150 . 1 . . . A 11 GLY N . 18888 1
103 . 1 1 12 12 ALA H H 1 8.185 0.040 . 1 . . . A 12 ALA H . 18888 1
104 . 1 1 12 12 ALA HA H 1 4.028 0.040 . 1 . . . A 12 ALA HA . 18888 1
105 . 1 1 12 12 ALA HB1 H 1 1.399 0.040 . 1 . . . A 12 ALA HB1 . 18888 1
106 . 1 1 12 12 ALA HB2 H 1 1.399 0.040 . 1 . . . A 12 ALA HB2 . 18888 1
107 . 1 1 12 12 ALA HB3 H 1 1.399 0.040 . 1 . . . A 12 ALA HB3 . 18888 1
108 . 1 1 12 12 ALA C C 13 178.920 0.200 . 1 . . . A 12 ALA C . 18888 1
109 . 1 1 12 12 ALA CA C 13 55.212 0.341 . 1 . . . A 12 ALA CA . 18888 1
110 . 1 1 12 12 ALA CB C 13 18.612 0.211 . 1 . . . A 12 ALA CB . 18888 1
111 . 1 1 12 12 ALA N N 15 122.322 0.150 . 1 . . . A 12 ALA N . 18888 1
112 . 1 1 13 13 LEU H H 1 8.069 0.040 . 1 . . . A 13 LEU H . 18888 1
113 . 1 1 13 13 LEU HA H 1 3.892 0.040 . 1 . . . A 13 LEU HA . 18888 1
114 . 1 1 13 13 LEU HB3 H 1 1.853 0.040 . 2 . . . A 13 LEU HB3 . 18888 1
115 . 1 1 13 13 LEU HG H 1 1.561 0.040 . 1 . . . A 13 LEU HG . 18888 1
116 . 1 1 13 13 LEU HD11 H 1 0.848 0.040 . 2 . . . A 13 LEU HD11 . 18888 1
117 . 1 1 13 13 LEU HD12 H 1 0.848 0.040 . 2 . . . A 13 LEU HD12 . 18888 1
118 . 1 1 13 13 LEU HD13 H 1 0.848 0.040 . 2 . . . A 13 LEU HD13 . 18888 1
119 . 1 1 13 13 LEU C C 13 178.578 0.200 . 1 . . . A 13 LEU C . 18888 1
120 . 1 1 13 13 LEU CA C 13 58.351 0.200 . 1 . . . A 13 LEU CA . 18888 1
121 . 1 1 13 13 LEU CB C 13 41.337 0.200 . 1 . . . A 13 LEU CB . 18888 1
122 . 1 1 13 13 LEU CG C 13 27.221 0.200 . 1 . . . A 13 LEU CG . 18888 1
123 . 1 1 13 13 LEU CD1 C 13 24.998 0.200 . 2 . . . A 13 LEU CD1 . 18888 1
124 . 1 1 13 13 LEU N N 15 116.964 0.150 . 1 . . . A 13 LEU N . 18888 1
125 . 1 1 14 14 LEU H H 1 8.253 0.040 . 1 . . . A 14 LEU H . 18888 1
126 . 1 1 14 14 LEU HA H 1 3.910 0.040 . 1 . . . A 14 LEU HA . 18888 1
127 . 1 1 14 14 LEU HB3 H 1 1.828 0.040 . 2 . . . A 14 LEU HB3 . 18888 1
128 . 1 1 14 14 LEU HG H 1 1.528 0.040 . 1 . . . A 14 LEU HG . 18888 1
129 . 1 1 14 14 LEU HD11 H 1 0.752 0.040 . 2 . . . A 14 LEU HD11 . 18888 1
130 . 1 1 14 14 LEU HD12 H 1 0.752 0.040 . 2 . . . A 14 LEU HD12 . 18888 1
131 . 1 1 14 14 LEU HD13 H 1 0.752 0.040 . 2 . . . A 14 LEU HD13 . 18888 1
132 . 1 1 14 14 LEU C C 13 178.524 0.200 . 1 . . . A 14 LEU C . 18888 1
133 . 1 1 14 14 LEU CA C 13 58.489 0.200 . 1 . . . A 14 LEU CA . 18888 1
134 . 1 1 14 14 LEU CB C 13 41.311 0.200 . 1 . . . A 14 LEU CB . 18888 1
135 . 1 1 14 14 LEU CG C 13 27.207 0.200 . 1 . . . A 14 LEU CG . 18888 1
136 . 1 1 14 14 LEU CD1 C 13 23.742 0.200 . 2 . . . A 14 LEU CD1 . 18888 1
137 . 1 1 14 14 LEU N N 15 118.111 0.150 . 1 . . . A 14 LEU N . 18888 1
138 . 1 1 15 15 LEU H H 1 8.033 0.040 . 1 . . . A 15 LEU H . 18888 1
139 . 1 1 15 15 LEU HA H 1 3.889 0.040 . 1 . . . A 15 LEU HA . 18888 1
140 . 1 1 15 15 LEU HB3 H 1 1.720 0.040 . 2 . . . A 15 LEU HB3 . 18888 1
141 . 1 1 15 15 LEU HD11 H 1 0.786 0.040 . 2 . . . A 15 LEU HD11 . 18888 1
142 . 1 1 15 15 LEU HD12 H 1 0.786 0.040 . 2 . . . A 15 LEU HD12 . 18888 1
143 . 1 1 15 15 LEU HD13 H 1 0.786 0.040 . 2 . . . A 15 LEU HD13 . 18888 1
144 . 1 1 15 15 LEU C C 13 176.957 0.200 . 1 . . . A 15 LEU C . 18888 1
145 . 1 1 15 15 LEU CA C 13 58.555 0.200 . 1 . . . A 15 LEU CA . 18888 1
146 . 1 1 15 15 LEU CB C 13 41.256 0.200 . 1 . . . A 15 LEU CB . 18888 1
147 . 1 1 15 15 LEU CD1 C 13 23.757 0.200 . 2 . . . A 15 LEU CD1 . 18888 1
148 . 1 1 15 15 LEU N N 15 118.412 0.150 . 1 . . . A 15 LEU N . 18888 1
149 . 1 1 16 16 LEU H H 1 8.332 0.040 . 1 . . . A 16 LEU H . 18888 1
150 . 1 1 16 16 LEU HB3 H 1 1.700 0.040 . 2 . . . A 16 LEU HB3 . 18888 1
151 . 1 1 16 16 LEU HG H 1 1.460 0.040 . 1 . . . A 16 LEU HG . 18888 1
152 . 1 1 16 16 LEU HD11 H 1 0.887 0.040 . 2 . . . A 16 LEU HD11 . 18888 1
153 . 1 1 16 16 LEU HD12 H 1 0.887 0.040 . 2 . . . A 16 LEU HD12 . 18888 1
154 . 1 1 16 16 LEU HD13 H 1 0.887 0.040 . 2 . . . A 16 LEU HD13 . 18888 1
155 . 1 1 16 16 LEU C C 13 178.339 0.200 . 1 . . . A 16 LEU C . 18888 1
156 . 1 1 16 16 LEU CA C 13 58.623 0.200 . 1 . . . A 16 LEU CA . 18888 1
157 . 1 1 16 16 LEU CB C 13 41.407 0.200 . 1 . . . A 16 LEU CB . 18888 1
158 . 1 1 16 16 LEU CG C 13 26.425 0.200 . 1 . . . A 16 LEU CG . 18888 1
159 . 1 1 16 16 LEU N N 15 116.904 0.150 . 1 . . . A 16 LEU N . 18888 1
160 . 1 1 17 17 LEU H H 1 8.126 0.040 . 1 . . . A 17 LEU H . 18888 1
161 . 1 1 17 17 LEU HA H 1 3.913 0.040 . 1 . . . A 17 LEU HA . 18888 1
162 . 1 1 17 17 LEU HB3 H 1 1.771 0.040 . 2 . . . A 17 LEU HB3 . 18888 1
163 . 1 1 17 17 LEU HD11 H 1 0.820 0.040 . 2 . . . A 17 LEU HD11 . 18888 1
164 . 1 1 17 17 LEU HD12 H 1 0.820 0.040 . 2 . . . A 17 LEU HD12 . 18888 1
165 . 1 1 17 17 LEU HD13 H 1 0.820 0.040 . 2 . . . A 17 LEU HD13 . 18888 1
166 . 1 1 17 17 LEU C C 13 178.442 0.200 . 1 . . . A 17 LEU C . 18888 1
167 . 1 1 17 17 LEU CA C 13 58.527 0.200 . 1 . . . A 17 LEU CA . 18888 1
168 . 1 1 17 17 LEU CB C 13 41.600 0.200 . 1 . . . A 17 LEU CB . 18888 1
169 . 1 1 17 17 LEU CG C 13 26.841 0.200 . 1 . . . A 17 LEU CG . 18888 1
170 . 1 1 17 17 LEU N N 15 118.301 0.150 . 1 . . . A 17 LEU N . 18888 1
171 . 1 1 18 18 VAL H H 1 8.045 0.040 . 1 . . . A 18 VAL H . 18888 1
172 . 1 1 18 18 VAL HA H 1 4.066 0.040 . 1 . . . A 18 VAL HA . 18888 1
173 . 1 1 18 18 VAL HB H 1 2.215 0.040 . 1 . . . A 18 VAL HB . 18888 1
174 . 1 1 18 18 VAL HG11 H 1 1.009 0.040 . 2 . . . A 18 VAL HG11 . 18888 1
175 . 1 1 18 18 VAL HG12 H 1 1.009 0.040 . 2 . . . A 18 VAL HG12 . 18888 1
176 . 1 1 18 18 VAL HG13 H 1 1.009 0.040 . 2 . . . A 18 VAL HG13 . 18888 1
177 . 1 1 18 18 VAL C C 13 177.848 0.200 . 1 . . . A 18 VAL C . 18888 1
178 . 1 1 18 18 VAL CA C 13 67.505 0.200 . 1 . . . A 18 VAL CA . 18888 1
179 . 1 1 18 18 VAL CB C 13 31.045 0.200 . 1 . . . A 18 VAL CB . 18888 1
180 . 1 1 18 18 VAL CG1 C 13 23.453 0.200 . 2 . . . A 18 VAL CG1 . 18888 1
181 . 1 1 18 18 VAL N N 15 117.796 0.150 . 1 . . . A 18 VAL N . 18888 1
182 . 1 1 19 19 VAL H H 1 8.182 0.040 . 1 . . . A 19 VAL H . 18888 1
183 . 1 1 19 19 VAL HA H 1 3.483 0.040 . 1 . . . A 19 VAL HA . 18888 1
184 . 1 1 19 19 VAL HB H 1 2.213 0.040 . 1 . . . A 19 VAL HB . 18888 1
185 . 1 1 19 19 VAL HG11 H 1 0.969 0.040 . 2 . . . A 19 VAL HG11 . 18888 1
186 . 1 1 19 19 VAL HG12 H 1 0.969 0.040 . 2 . . . A 19 VAL HG12 . 18888 1
187 . 1 1 19 19 VAL HG13 H 1 0.969 0.040 . 2 . . . A 19 VAL HG13 . 18888 1
188 . 1 1 19 19 VAL C C 13 177.363 0.200 . 1 . . . A 19 VAL C . 18888 1
189 . 1 1 19 19 VAL CA C 13 67.414 0.200 . 1 . . . A 19 VAL CA . 18888 1
190 . 1 1 19 19 VAL CB C 13 31.107 0.200 . 1 . . . A 19 VAL CB . 18888 1
191 . 1 1 19 19 VAL CG1 C 13 23.386 0.200 . 2 . . . A 19 VAL CG1 . 18888 1
192 . 1 1 19 19 VAL N N 15 119.307 0.150 . 1 . . . A 19 VAL N . 18888 1
193 . 1 1 20 20 ALA H H 1 8.512 0.040 . 1 . . . A 20 ALA H . 18888 1
194 . 1 1 20 20 ALA HA H 1 3.911 0.040 . 1 . . . A 20 ALA HA . 18888 1
195 . 1 1 20 20 ALA HB1 H 1 1.403 0.040 . 1 . . . A 20 ALA HB1 . 18888 1
196 . 1 1 20 20 ALA HB2 H 1 1.403 0.040 . 1 . . . A 20 ALA HB2 . 18888 1
197 . 1 1 20 20 ALA HB3 H 1 1.403 0.040 . 1 . . . A 20 ALA HB3 . 18888 1
198 . 1 1 20 20 ALA C C 13 179.329 0.200 . 1 . . . A 20 ALA C . 18888 1
199 . 1 1 20 20 ALA CA C 13 55.860 0.211 . 1 . . . A 20 ALA CA . 18888 1
200 . 1 1 20 20 ALA CB C 13 18.228 0.200 . 1 . . . A 20 ALA CB . 18888 1
201 . 1 1 20 20 ALA N N 15 121.029 0.150 . 1 . . . A 20 ALA N . 18888 1
202 . 1 1 21 21 LEU H H 1 8.369 0.040 . 1 . . . A 21 LEU H . 18888 1
203 . 1 1 21 21 LEU HA H 1 3.935 0.040 . 1 . . . A 21 LEU HA . 18888 1
204 . 1 1 21 21 LEU HB3 H 1 1.863 0.040 . 2 . . . A 21 LEU HB3 . 18888 1
205 . 1 1 21 21 LEU HG H 1 1.555 0.040 . 1 . . . A 21 LEU HG . 18888 1
206 . 1 1 21 21 LEU HD11 H 1 0.841 0.040 . 2 . . . A 21 LEU HD11 . 18888 1
207 . 1 1 21 21 LEU HD12 H 1 0.841 0.040 . 2 . . . A 21 LEU HD12 . 18888 1
208 . 1 1 21 21 LEU HD13 H 1 0.841 0.040 . 2 . . . A 21 LEU HD13 . 18888 1
209 . 1 1 21 21 LEU C C 13 178.913 0.200 . 1 . . . A 21 LEU C . 18888 1
210 . 1 1 21 21 LEU CA C 13 58.314 0.200 . 1 . . . A 21 LEU CA . 18888 1
211 . 1 1 21 21 LEU CB C 13 41.427 0.200 . 1 . . . A 21 LEU CB . 18888 1
212 . 1 1 21 21 LEU CG C 13 27.262 0.200 . 1 . . . A 21 LEU CG . 18888 1
213 . 1 1 21 21 LEU CD1 C 13 25.144 0.200 . 2 . . . A 21 LEU CD1 . 18888 1
214 . 1 1 21 21 LEU N N 15 116.949 0.150 . 1 . . . A 21 LEU N . 18888 1
215 . 1 1 22 22 GLY H H 1 8.514 0.040 . 1 . . . A 22 GLY H . 18888 1
216 . 1 1 22 22 GLY HA3 H 1 3.649 0.040 . 2 . . . A 22 GLY HA3 . 18888 1
217 . 1 1 22 22 GLY C C 13 175.186 0.200 . 1 . . . A 22 GLY C . 18888 1
218 . 1 1 22 22 GLY CA C 13 48.063 0.200 . 1 . . . A 22 GLY CA . 18888 1
219 . 1 1 22 22 GLY N N 15 106.554 0.150 . 1 . . . A 22 GLY N . 18888 1
220 . 1 1 23 23 ILE H H 1 8.561 0.040 . 1 . . . A 23 ILE H . 18888 1
221 . 1 1 23 23 ILE HA H 1 3.725 0.040 . 1 . . . A 23 ILE HA . 18888 1
222 . 1 1 23 23 ILE HB H 1 1.974 0.040 . 1 . . . A 23 ILE HB . 18888 1
223 . 1 1 23 23 ILE HG13 H 1 1.453 0.040 . 2 . . . A 23 ILE HG13 . 18888 1
224 . 1 1 23 23 ILE HG21 H 1 0.820 0.040 . 1 . . . A 23 ILE HG21 . 18888 1
225 . 1 1 23 23 ILE HG22 H 1 0.820 0.040 . 1 . . . A 23 ILE HG22 . 18888 1
226 . 1 1 23 23 ILE HG23 H 1 0.820 0.040 . 1 . . . A 23 ILE HG23 . 18888 1
227 . 1 1 23 23 ILE HD11 H 1 0.672 0.040 . 1 . . . A 23 ILE HD11 . 18888 1
228 . 1 1 23 23 ILE HD12 H 1 0.672 0.040 . 1 . . . A 23 ILE HD12 . 18888 1
229 . 1 1 23 23 ILE HD13 H 1 0.672 0.040 . 1 . . . A 23 ILE HD13 . 18888 1
230 . 1 1 23 23 ILE C C 13 178.148 0.200 . 1 . . . A 23 ILE C . 18888 1
231 . 1 1 23 23 ILE CA C 13 65.896 0.200 . 1 . . . A 23 ILE CA . 18888 1
232 . 1 1 23 23 ILE CB C 13 37.491 0.200 . 1 . . . A 23 ILE CB . 18888 1
233 . 1 1 23 23 ILE CG1 C 13 28.304 0.200 . 1 . . . A 23 ILE CG1 . 18888 1
234 . 1 1 23 23 ILE CG2 C 13 17.655 0.200 . 1 . . . A 23 ILE CG2 . 18888 1
235 . 1 1 23 23 ILE CD1 C 13 13.854 0.200 . 1 . . . A 23 ILE CD1 . 18888 1
236 . 1 1 23 23 ILE N N 15 121.173 0.150 . 1 . . . A 23 ILE N . 18888 1
237 . 1 1 24 24 GLY H H 1 8.504 0.040 . 1 . . . A 24 GLY H . 18888 1
238 . 1 1 24 24 GLY HA3 H 1 3.642 0.040 . 2 . . . A 24 GLY HA3 . 18888 1
239 . 1 1 24 24 GLY C C 13 175.322 0.200 . 1 . . . A 24 GLY C . 18888 1
240 . 1 1 24 24 GLY CA C 13 48.072 0.200 . 1 . . . A 24 GLY CA . 18888 1
241 . 1 1 24 24 GLY N N 15 107.064 0.040 . 1 . . . A 24 GLY N . 18888 1
242 . 1 1 25 25 LEU H H 1 8.470 0.040 . 1 . . . A 25 LEU H . 18888 1
243 . 1 1 25 25 LEU HA H 1 3.855 0.050 . 1 . . . A 25 LEU HA . 18888 1
244 . 1 1 25 25 LEU HB3 H 1 1.892 0.040 . 2 . . . A 25 LEU HB3 . 18888 1
245 . 1 1 25 25 LEU HG H 1 1.446 0.040 . 1 . . . A 25 LEU HG . 18888 1
246 . 1 1 25 25 LEU HD11 H 1 0.897 0.040 . 2 . . . A 25 LEU HD11 . 18888 1
247 . 1 1 25 25 LEU HD12 H 1 0.897 0.040 . 2 . . . A 25 LEU HD12 . 18888 1
248 . 1 1 25 25 LEU HD13 H 1 0.897 0.040 . 2 . . . A 25 LEU HD13 . 18888 1
249 . 1 1 25 25 LEU C C 13 178.817 0.200 . 1 . . . A 25 LEU C . 18888 1
250 . 1 1 25 25 LEU CA C 13 58.334 0.200 . 1 . . . A 25 LEU CA . 18888 1
251 . 1 1 25 25 LEU CB C 13 41.680 0.200 . 1 . . . A 25 LEU CB . 18888 1
252 . 1 1 25 25 LEU CD1 C 13 21.811 0.200 . 2 . . . A 25 LEU CD1 . 18888 1
253 . 1 1 25 25 LEU N N 15 121.163 0.150 . 1 . . . A 25 LEU N . 18888 1
254 . 1 1 26 26 PHE H H 1 8.116 0.040 . 1 . . . A 26 PHE H . 18888 1
255 . 1 1 26 26 PHE HA H 1 4.130 0.040 . 1 . . . A 26 PHE HA . 18888 1
256 . 1 1 26 26 PHE HB3 H 1 3.145 0.040 . 2 . . . A 26 PHE HB3 . 18888 1
257 . 1 1 26 26 PHE HD2 H 1 7.134 0.040 . 1 . . . A 26 PHE HD2 . 18888 1
258 . 1 1 26 26 PHE C C 13 177.766 0.200 . 1 . . . A 26 PHE C . 18888 1
259 . 1 1 26 26 PHE CA C 13 61.947 0.200 . 1 . . . A 26 PHE CA . 18888 1
260 . 1 1 26 26 PHE CB C 13 39.516 0.200 . 1 . . . A 26 PHE CB . 18888 1
261 . 1 1 26 26 PHE N N 15 119.922 0.150 . 1 . . . A 26 PHE N . 18888 1
262 . 1 1 27 27 ILE H H 1 8.437 0.040 . 1 . . . A 27 ILE H . 18888 1
263 . 1 1 27 27 ILE HA H 1 3.605 0.040 . 1 . . . A 27 ILE HA . 18888 1
264 . 1 1 27 27 ILE HB H 1 2.005 0.040 . 1 . . . A 27 ILE HB . 18888 1
265 . 1 1 27 27 ILE HG13 H 1 1.345 0.040 . 2 . . . A 27 ILE HG13 . 18888 1
266 . 1 1 27 27 ILE HG21 H 1 0.723 0.040 . 1 . . . A 27 ILE HG21 . 18888 1
267 . 1 1 27 27 ILE HG22 H 1 0.723 0.040 . 1 . . . A 27 ILE HG22 . 18888 1
268 . 1 1 27 27 ILE HG23 H 1 0.723 0.040 . 1 . . . A 27 ILE HG23 . 18888 1
269 . 1 1 27 27 ILE HD11 H 1 0.795 0.040 . 1 . . . A 27 ILE HD11 . 18888 1
270 . 1 1 27 27 ILE HD12 H 1 0.795 0.040 . 1 . . . A 27 ILE HD12 . 18888 1
271 . 1 1 27 27 ILE HD13 H 1 0.795 0.040 . 1 . . . A 27 ILE HD13 . 18888 1
272 . 1 1 27 27 ILE C C 13 178.230 0.200 . 1 . . . A 27 ILE C . 18888 1
273 . 1 1 27 27 ILE CA C 13 65.051 0.200 . 1 . . . A 27 ILE CA . 18888 1
274 . 1 1 27 27 ILE CB C 13 37.731 0.200 . 1 . . . A 27 ILE CB . 18888 1
275 . 1 1 27 27 ILE CG1 C 13 27.013 0.200 . 1 . . . A 27 ILE CG1 . 18888 1
276 . 1 1 27 27 ILE CG2 C 13 16.364 0.200 . 1 . . . A 27 ILE CG2 . 18888 1
277 . 1 1 27 27 ILE CD1 C 13 13.707 0.200 . 1 . . . A 27 ILE CD1 . 18888 1
278 . 1 1 27 27 ILE N N 15 118.375 0.150 . 1 . . . A 27 ILE N . 18888 1
279 . 1 1 28 28 ARG H H 1 7.992 0.040 . 1 . . . A 28 ARG H . 18888 1
280 . 1 1 28 28 ARG HA H 1 4.081 0.040 . 1 . . . A 28 ARG HA . 18888 1
281 . 1 1 28 28 ARG HB3 H 1 2.001 0.040 . 2 . . . A 28 ARG HB3 . 18888 1
282 . 1 1 28 28 ARG C C 13 178.053 0.200 . 1 . . . A 28 ARG C . 18888 1
283 . 1 1 28 28 ARG CA C 13 58.561 0.200 . 1 . . . A 28 ARG CA . 18888 1
284 . 1 1 28 28 ARG CB C 13 29.874 0.200 . 1 . . . A 28 ARG CB . 18888 1
285 . 1 1 28 28 ARG N N 15 119.543 0.150 . 1 . . . A 28 ARG N . 18888 1
286 . 1 1 29 29 ARG H H 1 7.859 0.040 . 1 . . . A 29 ARG H . 18888 1
287 . 1 1 29 29 ARG HA H 1 4.088 0.040 . 1 . . . A 29 ARG HA . 18888 1
288 . 1 1 29 29 ARG HB3 H 1 1.871 0.040 . 2 . . . A 29 ARG HB3 . 18888 1
289 . 1 1 29 29 ARG HG3 H 1 1.668 0.040 . 2 . . . A 29 ARG HG3 . 18888 1
290 . 1 1 29 29 ARG HD3 H 1 3.148 0.040 . 2 . . . A 29 ARG HD3 . 18888 1
291 . 1 1 29 29 ARG C C 13 177.462 0.200 . 1 . . . A 29 ARG C . 18888 1
292 . 1 1 29 29 ARG CA C 13 58.198 0.200 . 1 . . . A 29 ARG CA . 18888 1
293 . 1 1 29 29 ARG CB C 13 29.798 0.200 . 1 . . . A 29 ARG CB . 18888 1
294 . 1 1 29 29 ARG CG C 13 27.101 0.200 . 1 . . . A 29 ARG CG . 18888 1
295 . 1 1 29 29 ARG CD C 13 43.018 0.200 . 1 . . . A 29 ARG CD . 18888 1
296 . 1 1 29 29 ARG N N 15 118.146 0.150 . 1 . . . A 29 ARG N . 18888 1
297 . 1 1 30 30 ARG H H 1 7.713 0.040 . 1 . . . A 30 ARG H . 18888 1
298 . 1 1 30 30 ARG HA H 1 4.056 0.040 . 1 . . . A 30 ARG HA . 18888 1
299 . 1 1 30 30 ARG HB3 H 1 1.634 0.040 . 2 . . . A 30 ARG HB3 . 18888 1
300 . 1 1 30 30 ARG C C 13 177.066 0.200 . 1 . . . A 30 ARG C . 18888 1
301 . 1 1 30 30 ARG CA C 13 57.870 0.200 . 1 . . . A 30 ARG CA . 18888 1
302 . 1 1 30 30 ARG CB C 13 29.847 0.200 . 1 . . . A 30 ARG CB . 18888 1
303 . 1 1 30 30 ARG N N 15 118.271 0.150 . 1 . . . A 30 ARG N . 18888 1
304 . 1 1 31 31 HIS H H 1 7.938 0.040 . 1 . . . A 31 HIS H . 18888 1
305 . 1 1 31 31 HIS HA H 1 4.498 0.040 . 1 . . . A 31 HIS HA . 18888 1
306 . 1 1 31 31 HIS HB3 H 1 3.194 0.040 . 2 . . . A 31 HIS HB3 . 18888 1
307 . 1 1 31 31 HIS C C 13 175.756 0.200 . 1 . . . A 31 HIS C . 18888 1
308 . 1 1 31 31 HIS CA C 13 57.302 0.200 . 1 . . . A 31 HIS CA . 18888 1
309 . 1 1 31 31 HIS CB C 13 29.909 0.200 . 1 . . . A 31 HIS CB . 18888 1
310 . 1 1 31 31 HIS N N 15 118.215 0.150 . 1 . . . A 31 HIS N . 18888 1
311 . 1 1 32 32 ILE H H 1 7.777 0.040 . 1 . . . A 32 ILE H . 18888 1
312 . 1 1 32 32 ILE HA H 1 3.950 0.040 . 1 . . . A 32 ILE HA . 18888 1
313 . 1 1 32 32 ILE HB H 1 1.843 0.040 . 1 . . . A 32 ILE HB . 18888 1
314 . 1 1 32 32 ILE HG13 H 1 1.136 0.040 . 2 . . . A 32 ILE HG13 . 18888 1
315 . 1 1 32 32 ILE HG21 H 1 0.901 0.040 . 1 . . . A 32 ILE HG21 . 18888 1
316 . 1 1 32 32 ILE HG22 H 1 0.901 0.040 . 1 . . . A 32 ILE HG22 . 18888 1
317 . 1 1 32 32 ILE HG23 H 1 0.901 0.040 . 1 . . . A 32 ILE HG23 . 18888 1
318 . 1 1 32 32 ILE HD11 H 1 0.803 0.040 . 1 . . . A 32 ILE HD11 . 18888 1
319 . 1 1 32 32 ILE HD12 H 1 0.803 0.040 . 1 . . . A 32 ILE HD12 . 18888 1
320 . 1 1 32 32 ILE HD13 H 1 0.803 0.040 . 1 . . . A 32 ILE HD13 . 18888 1
321 . 1 1 32 32 ILE C C 13 176.861 0.200 . 1 . . . A 32 ILE C . 18888 1
322 . 1 1 32 32 ILE CA C 13 62.773 0.200 . 1 . . . A 32 ILE CA . 18888 1
323 . 1 1 32 32 ILE CB C 13 38.340 0.200 . 1 . . . A 32 ILE CB . 18888 1
324 . 1 1 32 32 ILE CG1 C 13 27.347 0.200 . 1 . . . A 32 ILE CG1 . 18888 1
325 . 1 1 32 32 ILE CG2 C 13 17.549 0.200 . 1 . . . A 32 ILE CG2 . 18888 1
326 . 1 1 32 32 ILE CD1 C 13 13.161 0.200 . 1 . . . A 32 ILE CD1 . 18888 1
327 . 1 1 32 32 ILE N N 15 120.536 0.150 . 1 . . . A 32 ILE N . 18888 1
328 . 1 1 33 33 VAL H H 1 7.937 0.040 . 1 . . . A 33 VAL H . 18888 1
329 . 1 1 33 33 VAL HA H 1 3.935 0.040 . 1 . . . A 33 VAL HA . 18888 1
330 . 1 1 33 33 VAL HB H 1 2.057 0.040 . 1 . . . A 33 VAL HB . 18888 1
331 . 1 1 33 33 VAL HG11 H 1 0.903 0.040 . 2 . . . A 33 VAL HG11 . 18888 1
332 . 1 1 33 33 VAL HG12 H 1 0.903 0.040 . 2 . . . A 33 VAL HG12 . 18888 1
333 . 1 1 33 33 VAL HG13 H 1 0.903 0.040 . 2 . . . A 33 VAL HG13 . 18888 1
334 . 1 1 33 33 VAL C C 13 176.438 0.200 . 1 . . . A 33 VAL C . 18888 1
335 . 1 1 33 33 VAL CA C 13 63.444 0.233 . 1 . . . A 33 VAL CA . 18888 1
336 . 1 1 33 33 VAL CB C 13 32.271 0.200 . 1 . . . A 33 VAL CB . 18888 1
337 . 1 1 33 33 VAL CG1 C 13 21.699 0.200 . 2 . . . A 33 VAL CG1 . 18888 1
338 . 1 1 33 33 VAL N N 15 121.940 0.150 . 1 . . . A 33 VAL N . 18888 1
339 . 1 1 34 34 ARG H H 1 7.942 0.040 . 1 . . . A 34 ARG H . 18888 1
340 . 1 1 34 34 ARG HA H 1 3.945 0.040 . 1 . . . A 34 ARG HA . 18888 1
341 . 1 1 34 34 ARG HB3 H 1 1.749 0.040 . 2 . . . A 34 ARG HB3 . 18888 1
342 . 1 1 34 34 ARG HD3 H 1 2.840 0.040 . 2 . . . A 34 ARG HD3 . 18888 1
343 . 1 1 34 34 ARG C C 13 176.291 0.200 . 1 . . . A 34 ARG C . 18888 1
344 . 1 1 34 34 ARG CA C 13 55.683 0.200 . 1 . . . A 34 ARG CA . 18888 1
345 . 1 1 34 34 ARG CB C 13 30.456 0.200 . 1 . . . A 34 ARG CB . 18888 1
346 . 1 1 34 34 ARG CD C 13 41.959 0.200 . 1 . . . A 34 ARG CD . 18888 1
347 . 1 1 34 34 ARG N N 15 122.674 0.150 . 1 . . . A 34 ARG N . 18888 1
348 . 1 1 35 35 LYS H H 1 8.004 0.040 . 1 . . . A 35 LYS H . 18888 1
349 . 1 1 35 35 LYS HA H 1 4.194 0.040 . 1 . . . A 35 LYS HA . 18888 1
350 . 1 1 35 35 LYS HB3 H 1 1.609 0.040 . 2 . . . A 35 LYS HB3 . 18888 1
351 . 1 1 35 35 LYS C C 13 176.264 0.200 . 1 . . . A 35 LYS C . 18888 1
352 . 1 1 35 35 LYS CA C 13 56.610 0.200 . 1 . . . A 35 LYS CA . 18888 1
353 . 1 1 35 35 LYS CB C 13 30.291 0.200 . 1 . . . A 35 LYS CB . 18888 1
354 . 1 1 35 35 LYS N N 15 122.637 0.150 . 1 . . . A 35 LYS N . 18888 1
355 . 1 1 36 36 ARG H H 1 8.167 0.040 . 1 . . . A 36 ARG H . 18888 1
356 . 1 1 36 36 ARG HA H 1 4.214 0.040 . 1 . . . A 36 ARG HA . 18888 1
357 . 1 1 36 36 ARG HB3 H 1 1.996 0.040 . 2 . . . A 36 ARG HB3 . 18888 1
358 . 1 1 36 36 ARG C C 13 177.070 0.200 . 1 . . . A 36 ARG C . 18888 1
359 . 1 1 36 36 ARG CA C 13 56.979 0.200 . 1 . . . A 36 ARG CA . 18888 1
360 . 1 1 36 36 ARG CB C 13 30.189 0.200 . 1 . . . A 36 ARG CB . 18888 1
361 . 1 1 36 36 ARG N N 15 120.653 0.150 . 1 . . . A 36 ARG N . 18888 1
362 . 1 1 37 37 THR H H 1 7.919 0.040 . 1 . . . A 37 THR H . 18888 1
363 . 1 1 37 37 THR HA H 1 4.108 0.040 . 1 . . . A 37 THR HA . 18888 1
364 . 1 1 37 37 THR HB H 1 3.941 0.040 . 1 . . . A 37 THR HB . 18888 1
365 . 1 1 37 37 THR HG21 H 1 1.142 0.040 . 1 . . . A 37 THR HG21 . 18888 1
366 . 1 1 37 37 THR HG22 H 1 1.142 0.040 . 1 . . . A 37 THR HG22 . 18888 1
367 . 1 1 37 37 THR HG23 H 1 1.142 0.040 . 1 . . . A 37 THR HG23 . 18888 1
368 . 1 1 37 37 THR C C 13 174.940 0.200 . 1 . . . A 37 THR C . 18888 1
369 . 1 1 37 37 THR CA C 13 63.600 0.200 . 1 . . . A 37 THR CA . 18888 1
370 . 1 1 37 37 THR CB C 13 70.087 0.200 . 1 . . . A 37 THR CB . 18888 1
371 . 1 1 37 37 THR CG2 C 13 22.572 0.200 . 1 . . . A 37 THR CG2 . 18888 1
372 . 1 1 37 37 THR N N 15 115.490 0.150 . 1 . . . A 37 THR N . 18888 1
373 . 1 1 38 38 LEU H H 1 8.094 0.040 . 1 . . . A 38 LEU H . 18888 1
374 . 1 1 38 38 LEU HA H 1 4.165 0.040 . 1 . . . A 38 LEU HA . 18888 1
375 . 1 1 38 38 LEU HB3 H 1 1.551 0.040 . 2 . . . A 38 LEU HB3 . 18888 1
376 . 1 1 38 38 LEU HD11 H 1 0.837 0.040 . 2 . . . A 38 LEU HD11 . 18888 1
377 . 1 1 38 38 LEU HD12 H 1 0.837 0.040 . 2 . . . A 38 LEU HD12 . 18888 1
378 . 1 1 38 38 LEU HD13 H 1 0.837 0.040 . 2 . . . A 38 LEU HD13 . 18888 1
379 . 1 1 38 38 LEU C C 13 176.817 0.200 . 1 . . . A 38 LEU C . 18888 1
380 . 1 1 38 38 LEU CA C 13 56.663 0.200 . 1 . . . A 38 LEU CA . 18888 1
381 . 1 1 38 38 LEU CB C 13 42.195 0.280 . 1 . . . A 38 LEU CB . 18888 1
382 . 1 1 38 38 LEU CG C 13 26.950 0.280 . 1 . . . A 38 LEU CG . 18888 1
383 . 1 1 38 38 LEU CD1 C 13 23.780 0.200 . 2 . . . A 38 LEU CD1 . 18888 1
384 . 1 1 38 38 LEU N N 15 123.746 0.150 . 1 . . . A 38 LEU N . 18888 1
385 . 1 1 39 39 ARG H H 1 7.747 0.040 . 1 . . . A 39 ARG H . 18888 1
386 . 1 1 39 39 ARG HA H 1 4.150 0.040 . 1 . . . A 39 ARG HA . 18888 1
387 . 1 1 39 39 ARG HB3 H 1 1.708 0.040 . 2 . . . A 39 ARG HB3 . 18888 1
388 . 1 1 39 39 ARG HG3 H 1 1.349 0.040 . 2 . . . A 39 ARG HG3 . 18888 1
389 . 1 1 39 39 ARG HD3 H 1 3.242 0.040 . 2 . . . A 39 ARG HD3 . 18888 1
390 . 1 1 39 39 ARG C C 13 176.790 0.200 . 1 . . . A 39 ARG C . 18888 1
391 . 1 1 39 39 ARG CA C 13 56.993 0.200 . 1 . . . A 39 ARG CA . 18888 1
392 . 1 1 39 39 ARG CB C 13 29.753 0.200 . 1 . . . A 39 ARG CB . 18888 1
393 . 1 1 39 39 ARG CG C 13 24.975 0.200 . 1 . . . A 39 ARG CG . 18888 1
394 . 1 1 39 39 ARG N N 15 118.747 0.150 . 1 . . . A 39 ARG N . 18888 1
395 . 1 1 40 40 ARG H H 1 8.001 0.040 . 1 . . . A 40 ARG H . 18888 1
396 . 1 1 40 40 ARG HA H 1 4.198 0.040 . 1 . . . A 40 ARG HA . 18888 1
397 . 1 1 40 40 ARG HB3 H 1 1.803 0.040 . 2 . . . A 40 ARG HB3 . 18888 1
398 . 1 1 40 40 ARG HG3 H 1 1.597 0.040 . 2 . . . A 40 ARG HG3 . 18888 1
399 . 1 1 40 40 ARG HD3 H 1 3.122 0.040 . 2 . . . A 40 ARG HD3 . 18888 1
400 . 1 1 40 40 ARG C C 13 176.971 0.200 . 1 . . . A 40 ARG C . 18888 1
401 . 1 1 40 40 ARG CA C 13 56.828 0.200 . 1 . . . A 40 ARG CA . 18888 1
402 . 1 1 40 40 ARG CB C 13 30.258 0.200 . 1 . . . A 40 ARG CB . 18888 1
403 . 1 1 40 40 ARG CG C 13 27.169 0.200 . 1 . . . A 40 ARG CG . 18888 1
404 . 1 1 40 40 ARG CD C 13 43.358 0.200 . 1 . . . A 40 ARG CD . 18888 1
405 . 1 1 40 40 ARG N N 15 120.056 0.150 . 1 . . . A 40 ARG N . 18888 1
406 . 1 1 41 41 LEU H H 1 8.004 0.040 . 1 . . . A 41 LEU H . 18888 1
407 . 1 1 41 41 LEU HA H 1 4.146 0.040 . 1 . . . A 41 LEU HA . 18888 1
408 . 1 1 41 41 LEU HB3 H 1 1.682 0.040 . 2 . . . A 41 LEU HB3 . 18888 1
409 . 1 1 41 41 LEU HG H 1 1.725 0.040 . 1 . . . A 41 LEU HG . 18888 1
410 . 1 1 41 41 LEU HD11 H 1 0.798 0.040 . 2 . . . A 41 LEU HD11 . 18888 1
411 . 1 1 41 41 LEU HD12 H 1 0.798 0.040 . 2 . . . A 41 LEU HD12 . 18888 1
412 . 1 1 41 41 LEU HD13 H 1 0.798 0.040 . 2 . . . A 41 LEU HD13 . 18888 1
413 . 1 1 41 41 LEU C C 13 176.681 0.200 . 1 . . . A 41 LEU C . 18888 1
414 . 1 1 41 41 LEU CA C 13 56.244 0.200 . 1 . . . A 41 LEU CA . 18888 1
415 . 1 1 41 41 LEU CB C 13 42.051 0.200 . 1 . . . A 41 LEU CB . 18888 1
416 . 1 1 41 41 LEU CG C 13 27.095 0.200 . 1 . . . A 41 LEU CG . 18888 1
417 . 1 1 41 41 LEU CD1 C 13 24.979 0.200 . 2 . . . A 41 LEU CD1 . 18888 1
418 . 1 1 41 41 LEU N N 15 121.814 0.150 . 1 . . . A 41 LEU N . 18888 1
419 . 1 1 42 42 LEU H H 1 7.990 0.040 . 1 . . . A 42 LEU H . 18888 1
420 . 1 1 42 42 LEU HA H 1 4.213 0.040 . 1 . . . A 42 LEU HA . 18888 1
421 . 1 1 42 42 LEU HB3 H 1 1.551 0.040 . 2 . . . A 42 LEU HB3 . 18888 1
422 . 1 1 42 42 LEU HD11 H 1 0.891 0.040 . 2 . . . A 42 LEU HD11 . 18888 1
423 . 1 1 42 42 LEU HD12 H 1 0.891 0.040 . 2 . . . A 42 LEU HD12 . 18888 1
424 . 1 1 42 42 LEU HD13 H 1 0.891 0.040 . 2 . . . A 42 LEU HD13 . 18888 1
425 . 1 1 42 42 LEU C C 13 177.251 0.200 . 1 . . . A 42 LEU C . 18888 1
426 . 1 1 42 42 LEU CA C 13 56.181 0.200 . 1 . . . A 42 LEU CA . 18888 1
427 . 1 1 42 42 LEU CB C 13 42.265 0.200 . 1 . . . A 42 LEU CB . 18888 1
428 . 1 1 42 42 LEU CG C 13 26.916 0.200 . 1 . . . A 42 LEU CG . 18888 1
429 . 1 1 42 42 LEU CD1 C 13 24.745 0.200 . 2 . . . A 42 LEU CD . 18888 1
430 . 1 1 42 42 LEU N N 15 122.506 0.150 . 1 . . . A 42 LEU N . 18888 1
431 . 1 1 43 43 GLN H H 1 8.246 0.040 . 1 . . . A 43 GLN H . 18888 1
432 . 1 1 43 43 GLN HA H 1 4.115 0.040 . 1 . . . A 43 GLN HA . 18888 1
433 . 1 1 43 43 GLN HB3 H 1 1.989 0.040 . 2 . . . A 43 GLN HB3 . 18888 1
434 . 1 1 43 43 GLN HG3 H 1 2.273 0.040 . 2 . . . A 43 GLN HG3 . 18888 1
435 . 1 1 43 43 GLN C C 13 176.585 0.200 . 1 . . . A 43 GLN C . 18888 1
436 . 1 1 43 43 GLN CA C 13 56.063 0.200 . 1 . . . A 43 GLN CA . 18888 1
437 . 1 1 43 43 GLN CB C 13 29.470 0.200 . 1 . . . A 43 GLN CB . 18888 1
438 . 1 1 43 43 GLN CG C 13 34.060 0.200 . 1 . . . A 43 GLN CG . 18888 1
439 . 1 1 43 43 GLN N N 15 120.716 0.150 . 1 . . . A 43 GLN N . 18888 1
440 . 1 1 44 44 GLU H H 1 8.073 0.040 . 1 . . . A 44 GLU H . 18888 1
441 . 1 1 44 44 GLU HA H 1 4.159 0.040 . 1 . . . A 44 GLU HA . 18888 1
442 . 1 1 44 44 GLU HB3 H 1 1.617 0.040 . 2 . . . A 44 GLU HB3 . 18888 1
443 . 1 1 44 44 GLU HG3 H 1 2.262 0.040 . 2 . . . A 44 GLU HG3 . 18888 1
444 . 1 1 44 44 GLU C C 13 176.916 0.200 . 1 . . . A 44 GLU C . 18888 1
445 . 1 1 44 44 GLU CA C 13 56.561 0.200 . 1 . . . A 44 GLU CA . 18888 1
446 . 1 1 44 44 GLU CB C 13 30.306 0.200 . 1 . . . A 44 GLU CB . 18888 1
447 . 1 1 44 44 GLU CG C 13 36.440 0.200 . 1 . . . A 44 GLU CG . 18888 1
448 . 1 1 44 44 GLU N N 15 121.318 0.150 . 1 . . . A 44 GLU N . 18888 1
449 . 1 1 45 45 ARG H H 1 7.953 0.040 . 1 . . . A 45 ARG H . 18888 1
450 . 1 1 45 45 ARG HA H 1 4.186 0.040 . 1 . . . A 45 ARG HA . 18888 1
451 . 1 1 45 45 ARG HB3 H 1 1.824 0.040 . 2 . . . A 45 ARG HB3 . 18888 1
452 . 1 1 45 45 ARG HG3 H 1 1.278 0.040 . 2 . . . A 45 ARG HG3 . 18888 1
453 . 1 1 45 45 ARG HD3 H 1 3.215 0.040 . 2 . . . A 45 ARG HD3 . 18888 1
454 . 1 1 45 45 ARG C C 13 177.653 0.200 . 1 . . . A 45 ARG C . 18888 1
455 . 1 1 45 45 ARG CA C 13 57.486 0.200 . 1 . . . A 45 ARG CA . 18888 1
456 . 1 1 45 45 ARG CB C 13 30.299 0.200 . 1 . . . A 45 ARG CB . 18888 1
457 . 1 1 45 45 ARG CG C 13 24.940 0.200 . 1 . . . A 45 ARG CG . 18888 1
458 . 1 1 45 45 ARG CD C 13 43.031 0.200 . 1 . . . A 45 ARG CD . 18888 1
459 . 1 1 45 45 ARG N N 15 120.626 0.150 . 1 . . . A 45 ARG N . 18888 1
460 . 1 1 46 46 GLU H H 1 8.070 0.040 . 1 . . . A 46 GLU H . 18888 1
461 . 1 1 46 46 GLU HA H 1 4.162 0.040 . 1 . . . A 46 GLU HA . 18888 1
462 . 1 1 46 46 GLU HB3 H 1 1.793 0.040 . 2 . . . A 46 GLU HB3 . 18888 1
463 . 1 1 46 46 GLU HG3 H 1 2.148 0.040 . 2 . . . A 46 GLU HG3 . 18888 1
464 . 1 1 46 46 GLU C C 13 176.261 0.200 . 1 . . . A 46 GLU C . 18888 1
465 . 1 1 46 46 GLU CA C 13 56.959 0.200 . 1 . . . A 46 GLU CA . 18888 1
466 . 1 1 46 46 GLU CB C 13 30.337 0.200 . 1 . . . A 46 GLU CB . 18888 1
467 . 1 1 46 46 GLU CG C 13 36.299 0.200 . 1 . . . A 46 GLU CG . 18888 1
468 . 1 1 46 46 GLU N N 15 120.256 0.153 . 1 . . . A 46 GLU N . 18888 1
469 . 1 1 47 47 LEU H H 1 8.065 0.040 . 1 . . . A 47 LEU H . 18888 1
470 . 1 1 47 47 LEU HA H 1 4.282 0.040 . 1 . . . A 47 LEU HA . 18888 1
471 . 1 1 47 47 LEU HB3 H 1 1.558 0.040 . 2 . . . A 47 LEU HB3 . 18888 1
472 . 1 1 47 47 LEU C C 13 177.005 0.200 . 1 . . . A 47 LEU C . 18888 1
473 . 1 1 47 47 LEU CA C 13 55.520 0.200 . 1 . . . A 47 LEU CA . 18888 1
474 . 1 1 47 47 LEU CB C 13 42.168 0.200 . 1 . . . A 47 LEU CB . 18888 1
475 . 1 1 47 47 LEU N N 15 123.451 0.150 . 1 . . . A 47 LEU N . 18888 1
476 . 1 1 48 48 VAL H H 1 7.796 0.040 . 1 . . . A 48 VAL H . 18888 1
477 . 1 1 48 48 VAL HA H 1 4.096 0.040 . 1 . . . A 48 VAL HA . 18888 1
478 . 1 1 48 48 VAL HB H 1 1.970 0.040 . 1 . . . A 48 VAL HB . 18888 1
479 . 1 1 48 48 VAL HG11 H 1 0.837 0.040 . 2 . . . A 48 VAL HG11 . 18888 1
480 . 1 1 48 48 VAL HG12 H 1 0.837 0.040 . 2 . . . A 48 VAL HG12 . 18888 1
481 . 1 1 48 48 VAL HG13 H 1 0.837 0.040 . 2 . . . A 48 VAL HG13 . 18888 1
482 . 1 1 48 48 VAL C C 13 175.885 0.200 . 1 . . . A 48 VAL C . 18888 1
483 . 1 1 48 48 VAL CA C 13 62.191 0.200 . 1 . . . A 48 VAL CA . 18888 1
484 . 1 1 48 48 VAL CB C 13 32.969 0.200 . 1 . . . A 48 VAL CB . 18888 1
485 . 1 1 48 48 VAL CG1 C 13 20.644 0.200 . 2 . . . A 48 VAL CG1 . 18888 1
486 . 1 1 48 48 VAL N N 15 119.974 0.150 . 1 . . . A 48 VAL N . 18888 1
487 . 1 1 49 49 GLU H H 1 8.188 0.040 . 1 . . . A 49 GLU H . 18888 1
488 . 1 1 49 49 GLU HA H 1 4.509 0.040 . 1 . . . A 49 GLU HA . 18888 1
489 . 1 1 49 49 GLU HB3 H 1 1.989 0.040 . 2 . . . A 49 GLU HB3 . 18888 1
490 . 1 1 49 49 GLU HG3 H 1 2.188 0.040 . 2 . . . A 49 GLU HG3 . 18888 1
491 . 1 1 49 49 GLU CA C 13 54.618 0.200 . 1 . . . A 49 GLU CA . 18888 1
492 . 1 1 49 49 GLU CB C 13 29.785 0.200 . 1 . . . A 49 GLU CB . 18888 1
493 . 1 1 49 49 GLU CG C 13 36.281 0.200 . 1 . . . A 49 GLU CG . 18888 1
494 . 1 1 49 49 GLU N N 15 125.448 0.150 . 1 . . . A 49 GLU N . 18888 1
495 . 1 1 50 50 PRO HA H 1 4.418 0.040 . 1 . . . A 50 PRO HA . 18888 1
496 . 1 1 50 50 PRO HB2 H 1 2.315 0.040 . 2 . . . A 50 PRO HB2 . 18888 1
497 . 1 1 50 50 PRO HG3 H 1 1.889 0.040 . 2 . . . A 50 PRO HG3 . 18888 1
498 . 1 1 50 50 PRO HD3 H 1 3.567 0.040 . 2 . . . A 50 PRO HD3 . 18888 1
499 . 1 1 50 50 PRO CA C 13 63.417 0.200 . 1 . . . A 50 PRO CA . 18888 1
500 . 1 1 50 50 PRO CB C 13 32.306 0.200 . 1 . . . A 50 PRO CB . 18888 1
501 . 1 1 50 50 PRO CG C 13 27.453 0.200 . 1 . . . A 50 PRO CG . 18888 1
502 . 1 1 50 50 PRO CD C 13 50.816 0.200 . 1 . . . A 50 PRO CD . 18888 1
503 . 1 1 51 51 LEU H H 1 8.133 0.040 . 1 . . . A 51 LEU H . 18888 1
504 . 1 1 51 51 LEU HA H 1 4.357 0.040 . 1 . . . A 51 LEU HA . 18888 1
505 . 1 1 51 51 LEU HB3 H 1 1.449 0.040 . 2 . . . A 51 LEU HB3 . 18888 1
506 . 1 1 51 51 LEU C C 13 177.565 0.200 . 1 . . . A 51 LEU C . 18888 1
507 . 1 1 51 51 LEU CA C 13 55.356 0.200 . 1 . . . A 51 LEU CA . 18888 1
508 . 1 1 51 51 LEU CB C 13 42.397 0.200 . 1 . . . A 51 LEU CB . 18888 1
509 . 1 1 51 51 LEU N N 15 121.670 0.150 . 1 . . . A 51 LEU N . 18888 1
510 . 1 1 52 52 THR H H 1 7.990 0.040 . 1 . . . A 52 THR H . 18888 1
511 . 1 1 52 52 THR HA H 1 4.536 0.040 . 1 . . . A 52 THR HA . 18888 1
512 . 1 1 52 52 THR HB H 1 4.140 0.040 . 1 . . . A 52 THR HB . 18888 1
513 . 1 1 52 52 THR HG21 H 1 1.146 0.040 . 1 . . . A 52 THR HG21 . 18888 1
514 . 1 1 52 52 THR HG22 H 1 1.146 0.040 . 1 . . . A 52 THR HG22 . 18888 1
515 . 1 1 52 52 THR HG23 H 1 1.146 0.040 . 1 . . . A 52 THR HG23 . 18888 1
516 . 1 1 52 52 THR CA C 13 59.829 0.200 . 1 . . . A 52 THR CA . 18888 1
517 . 1 1 52 52 THR CB C 13 69.776 0.200 . 1 . . . A 52 THR CB . 18888 1
518 . 1 1 52 52 THR CG2 C 13 21.637 0.200 . 1 . . . A 52 THR CG2 . 18888 1
519 . 1 1 52 52 THR N N 15 116.165 0.150 . 1 . . . A 52 THR N . 18888 1
520 . 1 1 53 53 PRO HA H 1 4.573 0.040 . 1 . . . A 53 PRO HA . 18888 1
521 . 1 1 53 53 PRO HB2 H 1 2.187 0.040 . 2 . . . A 53 PRO HB2 . 18888 1
522 . 1 1 53 53 PRO HG3 H 1 1.845 0.040 . 2 . . . A 53 PRO HG3 . 18888 1
523 . 1 1 53 53 PRO HD3 H 1 3.729 0.040 . 2 . . . A 53 PRO HD3 . 18888 1
524 . 1 1 53 53 PRO C C 13 177.264 0.200 . 1 . . . A 53 PRO C . 18888 1
525 . 1 1 53 53 PRO CA C 13 63.591 0.200 . 1 . . . A 53 PRO CA . 18888 1
526 . 1 1 53 53 PRO CB C 13 32.080 0.200 . 1 . . . A 53 PRO CB . 18888 1
527 . 1 1 53 53 PRO CG C 13 27.439 0.200 . 1 . . . A 53 PRO CG . 18888 1
528 . 1 1 53 53 PRO CD C 13 51.086 0.200 . 1 . . . A 53 PRO CD . 18888 1
529 . 1 1 54 54 SER H H 1 8.162 0.040 . 1 . . . A 54 SER H . 18888 1
530 . 1 1 54 54 SER HA H 1 4.380 0.040 . 1 . . . A 54 SER HA . 18888 1
531 . 1 1 54 54 SER HB3 H 1 3.803 0.040 . 2 . . . A 54 SER HB3 . 18888 1
532 . 1 1 54 54 SER C C 13 175.407 0.200 . 1 . . . A 54 SER C . 18888 1
533 . 1 1 54 54 SER CA C 13 58.774 0.200 . 1 . . . A 54 SER CA . 18888 1
534 . 1 1 54 54 SER CB C 13 63.925 0.200 . 1 . . . A 54 SER CB . 18888 1
535 . 1 1 54 54 SER N N 15 115.163 0.150 . 1 . . . A 54 SER N . 18888 1
536 . 1 1 55 55 GLY H H 1 8.242 0.040 . 1 . . . A 55 GLY H . 18888 1
537 . 1 1 55 55 GLY HA3 H 1 3.915 0.040 . 2 . . . A 55 GLY HA3 . 18888 1
538 . 1 1 55 55 GLY C C 13 174.261 0.200 . 1 . . . A 55 GLY C . 18888 1
539 . 1 1 55 55 GLY CA C 13 45.723 0.200 . 1 . . . A 55 GLY CA . 18888 1
540 . 1 1 55 55 GLY N N 15 110.787 0.150 . 1 . . . A 55 GLY N . 18888 1
541 . 1 1 56 56 GLU H H 1 8.019 0.040 . 1 . . . A 56 GLU H . 18888 1
542 . 1 1 56 56 GLU HA H 1 4.196 0.040 . 1 . . . A 56 GLU HA . 18888 1
543 . 1 1 56 56 GLU HB3 H 1 1.900 0.040 . 2 . . . A 56 GLU HB3 . 18888 1
544 . 1 1 56 56 GLU CA C 13 56.986 0.200 . 1 . . . A 56 GLU CA . 18888 1
545 . 1 1 56 56 GLU CB C 13 30.148 0.200 . 1 . . . A 56 GLU CB . 18888 1
546 . 1 1 56 56 GLU N N 15 120.524 0.150 . 1 . . . A 56 GLU N . 18888 1
547 . 1 1 57 57 LYS H H 1 8.184 0.040 . 1 . . . A 57 LYS H . 18888 1
548 . 1 1 57 57 LYS HA H 1 4.242 0.040 . 1 . . . A 57 LYS HA . 18888 1
549 . 1 1 57 57 LYS HB3 H 1 2.035 0.040 . 2 . . . A 57 LYS HB3 . 18888 1
550 . 1 1 57 57 LYS C C 13 177.851 0.200 . 1 . . . A 57 LYS C . 18888 1
551 . 1 1 57 57 LYS CA C 13 57.479 0.200 . 1 . . . A 57 LYS CA . 18888 1
552 . 1 1 57 57 LYS CB C 13 30.052 0.200 . 1 . . . A 57 LYS CB . 18888 1
553 . 1 1 57 57 LYS N N 15 120.875 0.150 . 1 . . . A 57 LYS N . 18888 1
554 . 1 1 58 58 LEU H H 1 7.939 0.030 . 1 . . . A 58 LEU H . 18888 1
555 . 1 1 58 58 LEU HA H 1 4.230 0.040 . 1 . . . A 58 LEU HA . 18888 1
556 . 1 1 58 58 LEU HB3 H 1 1.668 0.040 . 2 . . . A 58 LEU HB3 . 18888 1
557 . 1 1 58 58 LEU CA C 13 56.343 0.200 . 1 . . . A 58 LEU CA . 18888 1
558 . 1 1 58 58 LEU CB C 13 41.893 0.200 . 1 . . . A 58 LEU CB . 18888 1
559 . 1 1 58 58 LEU N N 15 120.349 0.150 . 1 . . . A 58 LEU N . 18888 1
560 . 1 1 59 59 TRP H H 1 8.036 0.040 . 1 . . . A 59 TRP H . 18888 1
561 . 1 1 59 59 TRP HA H 1 4.604 0.040 . 1 . . . A 59 TRP HA . 18888 1
562 . 1 1 59 59 TRP HB3 H 1 3.086 0.040 . 2 . . . A 59 TRP HB3 . 18888 1
563 . 1 1 59 59 TRP HE1 H 1 10.113 0.040 . 1 . . . A 59 TRP HE1 . 18888 1
564 . 1 1 59 59 TRP C C 13 175.800 0.200 . 1 . . . A 59 TRP C . 18888 1
565 . 1 1 59 59 TRP CA C 13 56.816 0.200 . 1 . . . A 59 TRP CA . 18888 1
566 . 1 1 59 59 TRP CB C 13 29.371 0.200 . 1 . . . A 59 TRP CB . 18888 1
567 . 1 1 59 59 TRP N N 15 119.202 0.150 . 1 . . . A 59 TRP N . 18888 1
568 . 1 1 59 59 TRP NE1 N 15 129.707 0.150 . 1 . . . A 59 TRP NE1 . 18888 1
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