Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30627
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 30627 1
2 '2D 1H-15N HSQC' . . . 30627 1
3 '3D HNCACB' . . . 30627 1
4 '3D 1H-15N NOESY' . . . 30627 1
5 '3D 1H-13C NOESY' . . . 30627 1
6 '3D CCH-NOESY' . . . 30627 1
7 '3D HNCO' . . . 30627 1
8 '3D CCH-TOCSY' . . . 30627 1
9 '3D HBHA(CO)NH' . . . 30627 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.480 0.01 . . . . . . A 94 MET HA . 30627 1
2 . 1 . 1 1 1 MET HB2 H 1 1.960 0.00 . . . . . . A 94 MET HB2 . 30627 1
3 . 1 . 1 1 1 MET HG3 H 1 1.950 0.00 . . . . . . A 94 MET HG3 . 30627 1
4 . 1 . 1 1 1 MET CA C 13 55.322 0.00 . . . . . . A 94 MET CA . 30627 1
5 . 1 . 1 1 1 MET CG C 13 33.290 0.03 . . . . . . A 94 MET CG . 30627 1
6 . 1 . 1 2 2 SER H H 1 8.515 0.00 . . . . . . A 95 SER H . 30627 1
7 . 1 . 1 2 2 SER HA H 1 4.463 0.01 . . . . . . A 95 SER HA . 30627 1
8 . 1 . 1 2 2 SER HB2 H 1 3.889 0.01 . . . . . . A 95 SER HB2 . 30627 1
9 . 1 . 1 2 2 SER HB3 H 1 3.880 0.00 . . . . . . A 95 SER HB3 . 30627 1
10 . 1 . 1 2 2 SER C C 13 174.588 0.00 . . . . . . A 95 SER C . 30627 1
11 . 1 . 1 2 2 SER CA C 13 58.586 0.02 . . . . . . A 95 SER CA . 30627 1
12 . 1 . 1 2 2 SER CB C 13 63.949 0.06 . . . . . . A 95 SER CB . 30627 1
13 . 1 . 1 2 2 SER N N 15 117.795 0.02 . . . . . . A 95 SER N . 30627 1
14 . 1 . 1 3 3 THR H H 1 8.459 0.00 . . . . . . A 96 THR H . 30627 1
15 . 1 . 1 3 3 THR HA H 1 4.595 0.01 . . . . . . A 96 THR HA . 30627 1
16 . 1 . 1 3 3 THR HB H 1 4.077 0.01 . . . . . . A 96 THR HB . 30627 1
17 . 1 . 1 3 3 THR HG21 H 1 1.097 0.00 . . . . . . A 96 THR HG21 . 30627 1
18 . 1 . 1 3 3 THR HG22 H 1 1.097 0.00 . . . . . . A 96 THR HG22 . 30627 1
19 . 1 . 1 3 3 THR HG23 H 1 1.097 0.00 . . . . . . A 96 THR HG23 . 30627 1
20 . 1 . 1 3 3 THR C C 13 174.306 0.00 . . . . . . A 96 THR C . 30627 1
21 . 1 . 1 3 3 THR CA C 13 62.405 0.01 . . . . . . A 96 THR CA . 30627 1
22 . 1 . 1 3 3 THR CB C 13 69.682 0.08 . . . . . . A 96 THR CB . 30627 1
23 . 1 . 1 3 3 THR CG2 C 13 21.801 0.05 . . . . . . A 96 THR CG2 . 30627 1
24 . 1 . 1 3 3 THR N N 15 118.718 0.05 . . . . . . A 96 THR N . 30627 1
25 . 1 . 1 4 4 ILE H H 1 8.120 0.00 . . . . . . A 97 ILE H . 30627 1
26 . 1 . 1 4 4 ILE HA H 1 4.399 0.01 . . . . . . A 97 ILE HA . 30627 1
27 . 1 . 1 4 4 ILE HB H 1 1.825 0.01 . . . . . . A 97 ILE HB . 30627 1
28 . 1 . 1 4 4 ILE HG12 H 1 1.105 0.00 . . . . . . A 97 ILE HG12 . 30627 1
29 . 1 . 1 4 4 ILE HG13 H 1 1.526 0.00 . . . . . . A 97 ILE HG13 . 30627 1
30 . 1 . 1 4 4 ILE HG21 H 1 0.903 0.00 . . . . . . A 97 ILE HG21 . 30627 1
31 . 1 . 1 4 4 ILE HG22 H 1 0.903 0.00 . . . . . . A 97 ILE HG22 . 30627 1
32 . 1 . 1 4 4 ILE HG23 H 1 0.903 0.00 . . . . . . A 97 ILE HG23 . 30627 1
33 . 1 . 1 4 4 ILE HD11 H 1 0.838 0.00 . . . . . . A 97 ILE HD11 . 30627 1
34 . 1 . 1 4 4 ILE HD12 H 1 0.838 0.00 . . . . . . A 97 ILE HD12 . 30627 1
35 . 1 . 1 4 4 ILE HD13 H 1 0.838 0.00 . . . . . . A 97 ILE HD13 . 30627 1
36 . 1 . 1 4 4 ILE C C 13 174.159 0.00 . . . . . . A 97 ILE C . 30627 1
37 . 1 . 1 4 4 ILE CA C 13 60.564 0.07 . . . . . . A 97 ILE CA . 30627 1
38 . 1 . 1 4 4 ILE CB C 13 40.240 0.05 . . . . . . A 97 ILE CB . 30627 1
39 . 1 . 1 4 4 ILE CG1 C 13 27.158 0.06 . . . . . . A 97 ILE CG1 . 30627 1
40 . 1 . 1 4 4 ILE CG2 C 13 17.399 0.04 . . . . . . A 97 ILE CG2 . 30627 1
41 . 1 . 1 4 4 ILE CD1 C 13 13.506 0.04 . . . . . . A 97 ILE CD1 . 30627 1
42 . 1 . 1 4 4 ILE N N 15 123.514 0.03 . . . . . . A 97 ILE N . 30627 1
43 . 1 . 1 5 5 ALA H H 1 8.408 0.00 . . . . . . A 98 ALA H . 30627 1
44 . 1 . 1 5 5 ALA HA H 1 4.820 0.01 . . . . . . A 98 ALA HA . 30627 1
45 . 1 . 1 5 5 ALA HB1 H 1 1.347 0.01 . . . . . . A 98 ALA HB1 . 30627 1
46 . 1 . 1 5 5 ALA HB2 H 1 1.347 0.01 . . . . . . A 98 ALA HB2 . 30627 1
47 . 1 . 1 5 5 ALA HB3 H 1 1.347 0.01 . . . . . . A 98 ALA HB3 . 30627 1
48 . 1 . 1 5 5 ALA C C 13 177.291 0.00 . . . . . . A 98 ALA C . 30627 1
49 . 1 . 1 5 5 ALA CA C 13 51.511 0.04 . . . . . . A 98 ALA CA . 30627 1
50 . 1 . 1 5 5 ALA CB C 13 19.301 0.07 . . . . . . A 98 ALA CB . 30627 1
51 . 1 . 1 5 5 ALA N N 15 128.457 0.06 . . . . . . A 98 ALA N . 30627 1
52 . 1 . 1 6 6 LEU H H 1 8.456 0.01 . . . . . . A 99 LEU H . 30627 1
53 . 1 . 1 6 6 LEU HA H 1 4.597 0.01 . . . . . . A 99 LEU HA . 30627 1
54 . 1 . 1 6 6 LEU HB2 H 1 1.650 0.01 . . . . . . A 99 LEU HB2 . 30627 1
55 . 1 . 1 6 6 LEU HB3 H 1 1.589 0.01 . . . . . . A 99 LEU HB3 . 30627 1
56 . 1 . 1 6 6 LEU HD11 H 1 0.776 0.00 . . . . . . A 99 LEU HD11 . 30627 1
57 . 1 . 1 6 6 LEU HD12 H 1 0.776 0.00 . . . . . . A 99 LEU HD12 . 30627 1
58 . 1 . 1 6 6 LEU HD13 H 1 0.776 0.00 . . . . . . A 99 LEU HD13 . 30627 1
59 . 1 . 1 6 6 LEU HD21 H 1 0.969 0.00 . . . . . . A 99 LEU HD21 . 30627 1
60 . 1 . 1 6 6 LEU HD22 H 1 0.969 0.00 . . . . . . A 99 LEU HD22 . 30627 1
61 . 1 . 1 6 6 LEU HD23 H 1 0.969 0.00 . . . . . . A 99 LEU HD23 . 30627 1
62 . 1 . 1 6 6 LEU C C 13 176.111 0.00 . . . . . . A 99 LEU C . 30627 1
63 . 1 . 1 6 6 LEU CA C 13 53.893 0.08 . . . . . . A 99 LEU CA . 30627 1
64 . 1 . 1 6 6 LEU CB C 13 43.010 0.07 . . . . . . A 99 LEU CB . 30627 1
65 . 1 . 1 6 6 LEU CD1 C 13 26.444 0.13 . . . . . . A 99 LEU CD1 . 30627 1
66 . 1 . 1 6 6 LEU CD2 C 13 22.643 0.04 . . . . . . A 99 LEU CD2 . 30627 1
67 . 1 . 1 6 6 LEU N N 15 121.823 0.03 . . . . . . A 99 LEU N . 30627 1
68 . 1 . 1 7 7 ALA H H 1 8.663 0.00 . . . . . . A 100 ALA H . 30627 1
69 . 1 . 1 7 7 ALA HA H 1 4.557 0.01 . . . . . . A 100 ALA HA . 30627 1
70 . 1 . 1 7 7 ALA HB1 H 1 1.389 0.01 . . . . . . A 100 ALA HB1 . 30627 1
71 . 1 . 1 7 7 ALA HB2 H 1 1.389 0.01 . . . . . . A 100 ALA HB2 . 30627 1
72 . 1 . 1 7 7 ALA HB3 H 1 1.389 0.01 . . . . . . A 100 ALA HB3 . 30627 1
73 . 1 . 1 7 7 ALA C C 13 177.008 0.00 . . . . . . A 100 ALA C . 30627 1
74 . 1 . 1 7 7 ALA CA C 13 51.356 0.04 . . . . . . A 100 ALA CA . 30627 1
75 . 1 . 1 7 7 ALA CB C 13 19.654 0.07 . . . . . . A 100 ALA CB . 30627 1
76 . 1 . 1 7 7 ALA N N 15 125.288 0.03 . . . . . . A 100 ALA N . 30627 1
77 . 1 . 1 8 8 LEU H H 1 8.388 0.00 . . . . . . A 101 LEU H . 30627 1
78 . 1 . 1 8 8 LEU HA H 1 4.572 0.01 . . . . . . A 101 LEU HA . 30627 1
79 . 1 . 1 8 8 LEU HB2 H 1 1.553 0.00 . . . . . . A 101 LEU HB2 . 30627 1
80 . 1 . 1 8 8 LEU HB3 H 1 1.671 0.05 . . . . . . A 101 LEU HB3 . 30627 1
81 . 1 . 1 8 8 LEU HG H 1 1.779 0.01 . . . . . . A 101 LEU HG . 30627 1
82 . 1 . 1 8 8 LEU HD11 H 1 0.957 0.01 . . . . . . A 101 LEU HD11 . 30627 1
83 . 1 . 1 8 8 LEU HD12 H 1 0.957 0.01 . . . . . . A 101 LEU HD12 . 30627 1
84 . 1 . 1 8 8 LEU HD13 H 1 0.957 0.01 . . . . . . A 101 LEU HD13 . 30627 1
85 . 1 . 1 8 8 LEU HD21 H 1 0.868 0.00 . . . . . . A 101 LEU HD21 . 30627 1
86 . 1 . 1 8 8 LEU HD22 H 1 0.868 0.00 . . . . . . A 101 LEU HD22 . 30627 1
87 . 1 . 1 8 8 LEU HD23 H 1 0.868 0.00 . . . . . . A 101 LEU HD23 . 30627 1
88 . 1 . 1 8 8 LEU C C 13 177.680 0.00 . . . . . . A 101 LEU C . 30627 1
89 . 1 . 1 8 8 LEU CA C 13 54.671 0.06 . . . . . . A 101 LEU CA . 30627 1
90 . 1 . 1 8 8 LEU CB C 13 42.571 0.11 . . . . . . A 101 LEU CB . 30627 1
91 . 1 . 1 8 8 LEU CG C 13 27.226 0.04 . . . . . . A 101 LEU CG . 30627 1
92 . 1 . 1 8 8 LEU CD1 C 13 25.862 0.05 . . . . . . A 101 LEU CD1 . 30627 1
93 . 1 . 1 8 8 LEU CD2 C 13 23.723 0.07 . . . . . . A 101 LEU CD2 . 30627 1
94 . 1 . 1 8 8 LEU N N 15 121.501 0.03 . . . . . . A 101 LEU N . 30627 1
95 . 1 . 1 9 9 LEU H H 1 8.546 0.00 . . . . . . A 102 LEU H . 30627 1
96 . 1 . 1 9 9 LEU HA H 1 4.707 0.01 . . . . . . A 102 LEU HA . 30627 1
97 . 1 . 1 9 9 LEU HB2 H 1 1.539 0.00 . . . . . . A 102 LEU HB2 . 30627 1
98 . 1 . 1 9 9 LEU HB3 H 1 1.452 0.01 . . . . . . A 102 LEU HB3 . 30627 1
99 . 1 . 1 9 9 LEU HG H 1 1.639 0.00 . . . . . . A 102 LEU HG . 30627 1
100 . 1 . 1 9 9 LEU HD11 H 1 0.921 0.00 . . . . . . A 102 LEU HD11 . 30627 1
101 . 1 . 1 9 9 LEU HD12 H 1 0.921 0.00 . . . . . . A 102 LEU HD12 . 30627 1
102 . 1 . 1 9 9 LEU HD13 H 1 0.921 0.00 . . . . . . A 102 LEU HD13 . 30627 1
103 . 1 . 1 9 9 LEU HD21 H 1 0.843 0.01 . . . . . . A 102 LEU HD21 . 30627 1
104 . 1 . 1 9 9 LEU HD22 H 1 0.843 0.01 . . . . . . A 102 LEU HD22 . 30627 1
105 . 1 . 1 9 9 LEU HD23 H 1 0.843 0.01 . . . . . . A 102 LEU HD23 . 30627 1
106 . 1 . 1 9 9 LEU CA C 13 52.587 0.07 . . . . . . A 102 LEU CA . 30627 1
107 . 1 . 1 9 9 LEU CB C 13 42.257 0.05 . . . . . . A 102 LEU CB . 30627 1
108 . 1 . 1 9 9 LEU CG C 13 27.293 0.03 . . . . . . A 102 LEU CG . 30627 1
109 . 1 . 1 9 9 LEU CD1 C 13 23.199 0.11 . . . . . . A 102 LEU CD1 . 30627 1
110 . 1 . 1 9 9 LEU CD2 C 13 25.371 0.10 . . . . . . A 102 LEU CD2 . 30627 1
111 . 1 . 1 9 9 LEU N N 15 124.257 0.07 . . . . . . A 102 LEU N . 30627 1
112 . 1 . 1 10 10 PRO HA H 1 4.468 0.01 . . . . . . A 103 PRO HA . 30627 1
113 . 1 . 1 10 10 PRO HB2 H 1 2.291 0.01 . . . . . . A 103 PRO HB2 . 30627 1
114 . 1 . 1 10 10 PRO HB3 H 1 1.889 0.01 . . . . . . A 103 PRO HB3 . 30627 1
115 . 1 . 1 10 10 PRO HG2 H 1 2.049 0.01 . . . . . . A 103 PRO HG2 . 30627 1
116 . 1 . 1 10 10 PRO HG3 H 1 1.973 0.01 . . . . . . A 103 PRO HG3 . 30627 1
117 . 1 . 1 10 10 PRO HD2 H 1 3.624 0.00 . . . . . . A 103 PRO HD2 . 30627 1
118 . 1 . 1 10 10 PRO HD3 H 1 3.833 0.00 . . . . . . A 103 PRO HD3 . 30627 1
119 . 1 . 1 10 10 PRO C C 13 177.043 0.00 . . . . . . A 103 PRO C . 30627 1
120 . 1 . 1 10 10 PRO CA C 13 62.964 0.06 . . . . . . A 103 PRO CA . 30627 1
121 . 1 . 1 10 10 PRO CB C 13 32.131 0.05 . . . . . . A 103 PRO CB . 30627 1
122 . 1 . 1 10 10 PRO CG C 13 27.452 0.14 . . . . . . A 103 PRO CG . 30627 1
123 . 1 . 1 10 10 PRO CD C 13 50.561 0.06 . . . . . . A 103 PRO CD . 30627 1
124 . 1 . 1 11 11 LEU H H 1 8.508 0.00 . . . . . . A 104 LEU H . 30627 1
125 . 1 . 1 11 11 LEU HA H 1 4.295 0.01 . . . . . . A 104 LEU HA . 30627 1
126 . 1 . 1 11 11 LEU HB2 H 1 1.606 0.00 . . . . . . A 104 LEU HB2 . 30627 1
127 . 1 . 1 11 11 LEU HB3 H 1 1.645 0.01 . . . . . . A 104 LEU HB3 . 30627 1
128 . 1 . 1 11 11 LEU HG H 1 1.705 0.00 . . . . . . A 104 LEU HG . 30627 1
129 . 1 . 1 11 11 LEU HD11 H 1 0.902 0.00 . . . . . . A 104 LEU HD11 . 30627 1
130 . 1 . 1 11 11 LEU HD12 H 1 0.902 0.00 . . . . . . A 104 LEU HD12 . 30627 1
131 . 1 . 1 11 11 LEU HD13 H 1 0.902 0.00 . . . . . . A 104 LEU HD13 . 30627 1
132 . 1 . 1 11 11 LEU HD21 H 1 0.927 0.00 . . . . . . A 104 LEU HD21 . 30627 1
133 . 1 . 1 11 11 LEU HD22 H 1 0.927 0.00 . . . . . . A 104 LEU HD22 . 30627 1
134 . 1 . 1 11 11 LEU HD23 H 1 0.927 0.00 . . . . . . A 104 LEU HD23 . 30627 1
135 . 1 . 1 11 11 LEU C C 13 178.185 0.00 . . . . . . A 104 LEU C . 30627 1
136 . 1 . 1 11 11 LEU CA C 13 55.704 0.03 . . . . . . A 104 LEU CA . 30627 1
137 . 1 . 1 11 11 LEU CB C 13 42.766 0.05 . . . . . . A 104 LEU CB . 30627 1
138 . 1 . 1 11 11 LEU CG C 13 27.132 0.03 . . . . . . A 104 LEU CG . 30627 1
139 . 1 . 1 11 11 LEU CD1 C 13 24.058 0.21 . . . . . . A 104 LEU CD1 . 30627 1
140 . 1 . 1 11 11 LEU CD2 C 13 24.969 0.02 . . . . . . A 104 LEU CD2 . 30627 1
141 . 1 . 1 11 11 LEU N N 15 123.158 0.04 . . . . . . A 104 LEU N . 30627 1
142 . 1 . 1 12 12 GLY H H 1 8.481 0.00 . . . . . . A 105 GLY H . 30627 1
143 . 1 . 1 12 12 GLY HA2 H 1 4.011 0.01 . . . . . . A 105 GLY HA2 . 30627 1
144 . 1 . 1 12 12 GLY HA3 H 1 3.985 0.00 . . . . . . A 105 GLY HA3 . 30627 1
145 . 1 . 1 12 12 GLY C C 13 174.362 0.00 . . . . . . A 105 GLY C . 30627 1
146 . 1 . 1 12 12 GLY CA C 13 45.391 0.31 . . . . . . A 105 GLY CA . 30627 1
147 . 1 . 1 12 12 GLY N N 15 109.349 0.03 . . . . . . A 105 GLY N . 30627 1
148 . 1 . 1 13 13 SER H H 1 8.406 0.02 . . . . . . A 106 SER H . 30627 1
149 . 1 . 1 13 13 SER HA H 1 4.495 0.00 . . . . . . A 106 SER HA . 30627 1
150 . 1 . 1 13 13 SER HB2 H 1 3.878 0.00 . . . . . . A 106 SER HB2 . 30627 1
151 . 1 . 1 13 13 SER C C 13 175.460 0.00 . . . . . . A 106 SER C . 30627 1
152 . 1 . 1 13 13 SER CA C 13 58.522 0.02 . . . . . . A 106 SER CA . 30627 1
153 . 1 . 1 13 13 SER CB C 13 63.966 0.08 . . . . . . A 106 SER CB . 30627 1
154 . 1 . 1 13 13 SER N N 15 115.753 0.02 . . . . . . A 106 SER N . 30627 1
155 . 1 . 1 14 14 GLY H H 1 8.664 0.00 . . . . . . A 107 GLY H . 30627 1
156 . 1 . 1 14 14 GLY HA2 H 1 3.413 0.00 . . . . . . A 107 GLY HA2 . 30627 1
157 . 1 . 1 14 14 GLY HA3 H 1 3.796 0.00 . . . . . . A 107 GLY HA3 . 30627 1
158 . 1 . 1 14 14 GLY CA C 13 44.692 0.00 . . . . . . A 107 GLY CA . 30627 1
159 . 1 . 1 14 14 GLY N N 15 111.366 0.07 . . . . . . A 107 GLY N . 30627 1
160 . 1 . 1 15 15 GLY H H 1 8.610 0.00 . . . . . . A 108 GLY H . 30627 1
161 . 1 . 1 15 15 GLY C C 13 175.842 0.00 . . . . . . A 108 GLY C . 30627 1
162 . 1 . 1 15 15 GLY N N 15 106.880 0.01 . . . . . . A 108 GLY N . 30627 1
163 . 1 . 1 16 16 SER C C 13 175.235 0.00 . . . . . . A 109 SER C . 30627 1
164 . 1 . 1 17 17 GLY H H 1 8.577 0.00 . . . . . . A 110 GLY H . 30627 1
165 . 1 . 1 17 17 GLY C C 13 172.189 0.00 . . . . . . A 110 GLY C . 30627 1
166 . 1 . 1 17 17 GLY CA C 13 44.826 0.00 . . . . . . A 110 GLY CA . 30627 1
167 . 1 . 1 17 17 GLY N N 15 110.949 0.02 . . . . . . A 110 GLY N . 30627 1
168 . 1 . 1 18 18 GLY H H 1 8.605 0.00 . . . . . . A 111 GLY H . 30627 1
169 . 1 . 1 18 18 GLY HA3 H 1 3.998 0.01 . . . . . . A 111 GLY HA3 . 30627 1
170 . 1 . 1 18 18 GLY CA C 13 47.042 0.05 . . . . . . A 111 GLY CA . 30627 1
171 . 1 . 1 18 18 GLY N N 15 106.936 0.03 . . . . . . A 111 GLY N . 30627 1
172 . 1 . 1 19 19 SER H H 1 8.305 0.00 . . . . . . A 112 SER H . 30627 1
173 . 1 . 1 19 19 SER HB3 H 1 3.920 0.00 . . . . . . A 112 SER HB3 . 30627 1
174 . 1 . 1 19 19 SER C C 13 174.719 0.00 . . . . . . A 112 SER C . 30627 1
175 . 1 . 1 19 19 SER CA C 13 58.564 0.00 . . . . . . A 112 SER CA . 30627 1
176 . 1 . 1 19 19 SER CB C 13 63.953 0.02 . . . . . . A 112 SER CB . 30627 1
177 . 1 . 1 19 19 SER N N 15 108.711 0.00 . . . . . . A 112 SER N . 30627 1
178 . 1 . 1 20 20 GLY H H 1 8.246 0.01 . . . . . . A 113 GLY H . 30627 1
179 . 1 . 1 20 20 GLY N N 15 108.792 0.02 . . . . . . A 113 GLY N . 30627 1
180 . 1 . 1 21 21 GLY H H 1 8.302 0.00 . . . . . . A 114 GLY H . 30627 1
181 . 1 . 1 21 21 GLY HA2 H 1 4.239 0.00 . . . . . . A 114 GLY HA2 . 30627 1
182 . 1 . 1 21 21 GLY HA3 H 1 4.038 0.01 . . . . . . A 114 GLY HA3 . 30627 1
183 . 1 . 1 21 21 GLY C C 13 174.705 0.00 . . . . . . A 114 GLY C . 30627 1
184 . 1 . 1 21 21 GLY CA C 13 45.186 0.10 . . . . . . A 114 GLY CA . 30627 1
185 . 1 . 1 21 21 GLY N N 15 108.719 0.00 . . . . . . A 114 GLY N . 30627 1
186 . 1 . 1 22 22 SER H H 1 8.216 0.00 . . . . . . A 115 SER H . 30627 1
187 . 1 . 1 22 22 SER HA H 1 4.384 0.01 . . . . . . A 115 SER HA . 30627 1
188 . 1 . 1 22 22 SER HB2 H 1 3.917 0.01 . . . . . . A 115 SER HB2 . 30627 1
189 . 1 . 1 22 22 SER C C 13 175.381 0.00 . . . . . . A 115 SER C . 30627 1
190 . 1 . 1 22 22 SER CA C 13 58.651 0.07 . . . . . . A 115 SER CA . 30627 1
191 . 1 . 1 22 22 SER CB C 13 64.201 0.05 . . . . . . A 115 SER CB . 30627 1
192 . 1 . 1 22 22 SER N N 15 117.008 0.02 . . . . . . A 115 SER N . 30627 1
193 . 1 . 1 23 23 GLY H H 1 8.705 0.00 . . . . . . A 116 GLY H . 30627 1
194 . 1 . 1 23 23 GLY HA2 H 1 3.946 0.01 . . . . . . A 116 GLY HA2 . 30627 1
195 . 1 . 1 23 23 GLY HA3 H 1 3.624 0.01 . . . . . . A 116 GLY HA3 . 30627 1
196 . 1 . 1 23 23 GLY C C 13 173.603 0.00 . . . . . . A 116 GLY C . 30627 1
197 . 1 . 1 23 23 GLY CA C 13 45.139 0.07 . . . . . . A 116 GLY CA . 30627 1
198 . 1 . 1 23 23 GLY N N 15 109.712 0.03 . . . . . . A 116 GLY N . 30627 1
199 . 1 . 1 24 24 ARG H H 1 8.276 0.00 . . . . . . A 117 ARG H . 30627 1
200 . 1 . 1 24 24 ARG HA H 1 4.368 0.01 . . . . . . A 117 ARG HA . 30627 1
201 . 1 . 1 24 24 ARG HB2 H 1 1.639 0.01 . . . . . . A 117 ARG HB2 . 30627 1
202 . 1 . 1 24 24 ARG HB3 H 1 1.816 0.01 . . . . . . A 117 ARG HB3 . 30627 1
203 . 1 . 1 24 24 ARG HD2 H 1 3.151 0.00 . . . . . . A 117 ARG HD2 . 30627 1
204 . 1 . 1 24 24 ARG HD3 H 1 3.154 0.00 . . . . . . A 117 ARG HD3 . 30627 1
205 . 1 . 1 24 24 ARG C C 13 176.096 0.00 . . . . . . A 117 ARG C . 30627 1
206 . 1 . 1 24 24 ARG CA C 13 55.521 0.05 . . . . . . A 117 ARG CA . 30627 1
207 . 1 . 1 24 24 ARG CB C 13 31.229 0.07 . . . . . . A 117 ARG CB . 30627 1
208 . 1 . 1 24 24 ARG CG C 13 27.319 0.04 . . . . . . A 117 ARG CG . 30627 1
209 . 1 . 1 24 24 ARG CD C 13 43.515 0.06 . . . . . . A 117 ARG CD . 30627 1
210 . 1 . 1 24 24 ARG N N 15 119.753 0.03 . . . . . . A 117 ARG N . 30627 1
211 . 1 . 1 25 25 ASP H H 1 8.429 0.00 . . . . . . A 118 ASP H . 30627 1
212 . 1 . 1 25 25 ASP HA H 1 5.280 0.01 . . . . . . A 118 ASP HA . 30627 1
213 . 1 . 1 25 25 ASP HB2 H 1 2.523 0.01 . . . . . . A 118 ASP HB2 . 30627 1
214 . 1 . 1 25 25 ASP HB3 H 1 2.484 0.01 . . . . . . A 118 ASP HB3 . 30627 1
215 . 1 . 1 25 25 ASP C C 13 175.811 0.00 . . . . . . A 118 ASP C . 30627 1
216 . 1 . 1 25 25 ASP CA C 13 54.825 0.10 . . . . . . A 118 ASP CA . 30627 1
217 . 1 . 1 25 25 ASP CB C 13 40.773 0.05 . . . . . . A 118 ASP CB . 30627 1
218 . 1 . 1 25 25 ASP N N 15 123.557 0.03 . . . . . . A 118 ASP N . 30627 1
219 . 1 . 1 26 26 LEU H H 1 8.542 0.01 . . . . . . A 119 LEU H . 30627 1
220 . 1 . 1 26 26 LEU HA H 1 4.735 0.01 . . . . . . A 119 LEU HA . 30627 1
221 . 1 . 1 26 26 LEU HB2 H 1 1.416 0.00 . . . . . . A 119 LEU HB2 . 30627 1
222 . 1 . 1 26 26 LEU HB3 H 1 1.478 0.01 . . . . . . A 119 LEU HB3 . 30627 1
223 . 1 . 1 26 26 LEU HG H 1 1.707 0.00 . . . . . . A 119 LEU HG . 30627 1
224 . 1 . 1 26 26 LEU HD11 H 1 0.845 0.00 . . . . . . A 119 LEU HD11 . 30627 1
225 . 1 . 1 26 26 LEU HD12 H 1 0.845 0.00 . . . . . . A 119 LEU HD12 . 30627 1
226 . 1 . 1 26 26 LEU HD13 H 1 0.845 0.00 . . . . . . A 119 LEU HD13 . 30627 1
227 . 1 . 1 26 26 LEU HD21 H 1 0.857 0.00 . . . . . . A 119 LEU HD21 . 30627 1
228 . 1 . 1 26 26 LEU HD22 H 1 0.857 0.00 . . . . . . A 119 LEU HD22 . 30627 1
229 . 1 . 1 26 26 LEU HD23 H 1 0.857 0.00 . . . . . . A 119 LEU HD23 . 30627 1
230 . 1 . 1 26 26 LEU C C 13 174.565 0.00 . . . . . . A 119 LEU C . 30627 1
231 . 1 . 1 26 26 LEU CA C 13 53.301 0.03 . . . . . . A 119 LEU CA . 30627 1
232 . 1 . 1 26 26 LEU CB C 13 45.762 0.03 . . . . . . A 119 LEU CB . 30627 1
233 . 1 . 1 26 26 LEU CG C 13 27.198 0.08 . . . . . . A 119 LEU CG . 30627 1
234 . 1 . 1 26 26 LEU CD1 C 13 25.189 0.10 . . . . . . A 119 LEU CD1 . 30627 1
235 . 1 . 1 26 26 LEU CD2 C 13 23.330 0.03 . . . . . . A 119 LEU CD2 . 30627 1
236 . 1 . 1 26 26 LEU N N 15 121.315 0.04 . . . . . . A 119 LEU N . 30627 1
237 . 1 . 1 27 27 ARG H H 1 8.693 0.00 . . . . . . A 120 ARG H . 30627 1
238 . 1 . 1 27 27 ARG HA H 1 5.652 0.01 . . . . . . A 120 ARG HA . 30627 1
239 . 1 . 1 27 27 ARG HB2 H 1 1.695 0.01 . . . . . . A 120 ARG HB2 . 30627 1
240 . 1 . 1 27 27 ARG HB3 H 1 1.617 0.01 . . . . . . A 120 ARG HB3 . 30627 1
241 . 1 . 1 27 27 ARG HG2 H 1 1.598 0.01 . . . . . . A 120 ARG HG2 . 30627 1
242 . 1 . 1 27 27 ARG HG3 H 1 1.483 0.00 . . . . . . A 120 ARG HG3 . 30627 1
243 . 1 . 1 27 27 ARG C C 13 174.558 0.00 . . . . . . A 120 ARG C . 30627 1
244 . 1 . 1 27 27 ARG CA C 13 54.323 0.04 . . . . . . A 120 ARG CA . 30627 1
245 . 1 . 1 27 27 ARG CB C 13 34.106 0.00 . . . . . . A 120 ARG CB . 30627 1
246 . 1 . 1 27 27 ARG CG C 13 28.253 0.04 . . . . . . A 120 ARG CG . 30627 1
247 . 1 . 1 27 27 ARG CD C 13 43.594 0.05 . . . . . . A 120 ARG CD . 30627 1
248 . 1 . 1 27 27 ARG N N 15 122.473 0.04 . . . . . . A 120 ARG N . 30627 1
249 . 1 . 1 28 28 ALA H H 1 8.885 0.00 . . . . . . A 121 ALA H . 30627 1
250 . 1 . 1 28 28 ALA HA H 1 4.892 0.01 . . . . . . A 121 ALA HA . 30627 1
251 . 1 . 1 28 28 ALA HB1 H 1 1.220 0.00 . . . . . . A 121 ALA HB1 . 30627 1
252 . 1 . 1 28 28 ALA HB2 H 1 1.220 0.00 . . . . . . A 121 ALA HB2 . 30627 1
253 . 1 . 1 28 28 ALA HB3 H 1 1.220 0.00 . . . . . . A 121 ALA HB3 . 30627 1
254 . 1 . 1 28 28 ALA C C 13 175.028 0.00 . . . . . . A 121 ALA C . 30627 1
255 . 1 . 1 28 28 ALA CA C 13 50.980 0.04 . . . . . . A 121 ALA CA . 30627 1
256 . 1 . 1 28 28 ALA CB C 13 23.725 0.04 . . . . . . A 121 ALA CB . 30627 1
257 . 1 . 1 28 28 ALA N N 15 124.821 0.03 . . . . . . A 121 ALA N . 30627 1
258 . 1 . 1 29 29 GLU H H 1 8.664 0.00 . . . . . . A 122 GLU H . 30627 1
259 . 1 . 1 29 29 GLU HA H 1 4.703 0.00 . . . . . . A 122 GLU HA . 30627 1
260 . 1 . 1 29 29 GLU HB2 H 1 1.981 0.01 . . . . . . A 122 GLU HB2 . 30627 1
261 . 1 . 1 29 29 GLU HB3 H 1 1.946 0.02 . . . . . . A 122 GLU HB3 . 30627 1
262 . 1 . 1 29 29 GLU HG2 H 1 2.318 0.00 . . . . . . A 122 GLU HG2 . 30627 1
263 . 1 . 1 29 29 GLU HG3 H 1 1.995 0.00 . . . . . . A 122 GLU HG3 . 30627 1
264 . 1 . 1 29 29 GLU CA C 13 56.205 0.35 . . . . . . A 122 GLU CA . 30627 1
265 . 1 . 1 29 29 GLU CB C 13 31.770 0.08 . . . . . . A 122 GLU CB . 30627 1
266 . 1 . 1 29 29 GLU CG C 13 38.081 0.02 . . . . . . A 122 GLU CG . 30627 1
267 . 1 . 1 29 29 GLU N N 15 120.313 0.02 . . . . . . A 122 GLU N . 30627 1
268 . 1 . 1 30 30 LEU H H 1 8.949 0.00 . . . . . . A 123 LEU H . 30627 1
269 . 1 . 1 30 30 LEU HA H 1 4.972 0.00 . . . . . . A 123 LEU HA . 30627 1
270 . 1 . 1 30 30 LEU HB2 H 1 1.734 0.00 . . . . . . A 123 LEU HB2 . 30627 1
271 . 1 . 1 30 30 LEU HB3 H 1 0.982 0.00 . . . . . . A 123 LEU HB3 . 30627 1
272 . 1 . 1 30 30 LEU HG H 1 1.408 0.01 . . . . . . A 123 LEU HG . 30627 1
273 . 1 . 1 30 30 LEU HD11 H 1 0.716 0.00 . . . . . . A 123 LEU HD11 . 30627 1
274 . 1 . 1 30 30 LEU HD12 H 1 0.716 0.00 . . . . . . A 123 LEU HD12 . 30627 1
275 . 1 . 1 30 30 LEU HD13 H 1 0.716 0.00 . . . . . . A 123 LEU HD13 . 30627 1
276 . 1 . 1 30 30 LEU HD21 H 1 0.780 0.00 . . . . . . A 123 LEU HD21 . 30627 1
277 . 1 . 1 30 30 LEU HD22 H 1 0.780 0.00 . . . . . . A 123 LEU HD22 . 30627 1
278 . 1 . 1 30 30 LEU HD23 H 1 0.780 0.00 . . . . . . A 123 LEU HD23 . 30627 1
279 . 1 . 1 30 30 LEU CA C 13 50.813 0.04 . . . . . . A 123 LEU CA . 30627 1
280 . 1 . 1 30 30 LEU CB C 13 45.198 0.02 . . . . . . A 123 LEU CB . 30627 1
281 . 1 . 1 30 30 LEU CG C 13 27.121 0.09 . . . . . . A 123 LEU CG . 30627 1
282 . 1 . 1 30 30 LEU CD1 C 13 26.821 0.06 . . . . . . A 123 LEU CD1 . 30627 1
283 . 1 . 1 30 30 LEU CD2 C 13 23.966 0.03 . . . . . . A 123 LEU CD2 . 30627 1
284 . 1 . 1 30 30 LEU N N 15 126.670 0.03 . . . . . . A 123 LEU N . 30627 1
285 . 1 . 1 31 31 PRO HA H 1 5.449 0.01 . . . . . . A 124 PRO HA . 30627 1
286 . 1 . 1 31 31 PRO HB2 H 1 2.097 0.01 . . . . . . A 124 PRO HB2 . 30627 1
287 . 1 . 1 31 31 PRO HB3 H 1 1.924 0.01 . . . . . . A 124 PRO HB3 . 30627 1
288 . 1 . 1 31 31 PRO HG2 H 1 2.278 0.00 . . . . . . A 124 PRO HG2 . 30627 1
289 . 1 . 1 31 31 PRO HD2 H 1 3.945 0.00 . . . . . . A 124 PRO HD2 . 30627 1
290 . 1 . 1 31 31 PRO HD3 H 1 3.657 0.00 . . . . . . A 124 PRO HD3 . 30627 1
291 . 1 . 1 31 31 PRO C C 13 176.470 0.00 . . . . . . A 124 PRO C . 30627 1
292 . 1 . 1 31 31 PRO CA C 13 61.164 0.04 . . . . . . A 124 PRO CA . 30627 1
293 . 1 . 1 31 31 PRO CB C 13 31.668 0.05 . . . . . . A 124 PRO CB . 30627 1
294 . 1 . 1 31 31 PRO CG C 13 27.705 0.04 . . . . . . A 124 PRO CG . 30627 1
295 . 1 . 1 31 31 PRO CD C 13 51.139 0.04 . . . . . . A 124 PRO CD . 30627 1
296 . 1 . 1 32 32 LEU H H 1 8.785 0.00 . . . . . . A 125 LEU H . 30627 1
297 . 1 . 1 32 32 LEU HA H 1 4.931 0.01 . . . . . . A 125 LEU HA . 30627 1
298 . 1 . 1 32 32 LEU HB2 H 1 1.547 0.02 . . . . . . A 125 LEU HB2 . 30627 1
299 . 1 . 1 32 32 LEU HB3 H 1 1.434 0.01 . . . . . . A 125 LEU HB3 . 30627 1
300 . 1 . 1 32 32 LEU HG H 1 1.643 0.00 . . . . . . A 125 LEU HG . 30627 1
301 . 1 . 1 32 32 LEU HD11 H 1 0.742 0.00 . . . . . . A 125 LEU HD11 . 30627 1
302 . 1 . 1 32 32 LEU HD12 H 1 0.742 0.00 . . . . . . A 125 LEU HD12 . 30627 1
303 . 1 . 1 32 32 LEU HD13 H 1 0.742 0.00 . . . . . . A 125 LEU HD13 . 30627 1
304 . 1 . 1 32 32 LEU HD21 H 1 0.670 0.01 . . . . . . A 125 LEU HD21 . 30627 1
305 . 1 . 1 32 32 LEU HD22 H 1 0.670 0.01 . . . . . . A 125 LEU HD22 . 30627 1
306 . 1 . 1 32 32 LEU HD23 H 1 0.670 0.01 . . . . . . A 125 LEU HD23 . 30627 1
307 . 1 . 1 32 32 LEU C C 13 176.688 0.00 . . . . . . A 125 LEU C . 30627 1
308 . 1 . 1 32 32 LEU CA C 13 53.024 0.04 . . . . . . A 125 LEU CA . 30627 1
309 . 1 . 1 32 32 LEU CB C 13 46.774 0.06 . . . . . . A 125 LEU CB . 30627 1
310 . 1 . 1 32 32 LEU CG C 13 26.280 0.03 . . . . . . A 125 LEU CG . 30627 1
311 . 1 . 1 32 32 LEU CD1 C 13 23.242 0.03 . . . . . . A 125 LEU CD1 . 30627 1
312 . 1 . 1 32 32 LEU CD2 C 13 27.925 0.05 . . . . . . A 125 LEU CD2 . 30627 1
313 . 1 . 1 32 32 LEU N N 15 124.066 0.03 . . . . . . A 125 LEU N . 30627 1
314 . 1 . 1 33 33 THR H H 1 9.005 0.00 . . . . . . A 126 THR H . 30627 1
315 . 1 . 1 33 33 THR HA H 1 4.667 0.02 . . . . . . A 126 THR HA . 30627 1
316 . 1 . 1 33 33 THR HB H 1 4.815 0.01 . . . . . . A 126 THR HB . 30627 1
317 . 1 . 1 33 33 THR HG21 H 1 1.320 0.01 . . . . . . A 126 THR HG21 . 30627 1
318 . 1 . 1 33 33 THR HG22 H 1 1.320 0.01 . . . . . . A 126 THR HG22 . 30627 1
319 . 1 . 1 33 33 THR HG23 H 1 1.320 0.01 . . . . . . A 126 THR HG23 . 30627 1
320 . 1 . 1 33 33 THR C C 13 175.492 0.00 . . . . . . A 126 THR C . 30627 1
321 . 1 . 1 33 33 THR CA C 13 60.933 0.11 . . . . . . A 126 THR CA . 30627 1
322 . 1 . 1 33 33 THR CB C 13 71.082 0.06 . . . . . . A 126 THR CB . 30627 1
323 . 1 . 1 33 33 THR CG2 C 13 22.306 0.06 . . . . . . A 126 THR CG2 . 30627 1
324 . 1 . 1 33 33 THR N N 15 111.897 0.04 . . . . . . A 126 THR N . 30627 1
325 . 1 . 1 34 34 LEU H H 1 8.926 0.00 . . . . . . A 127 LEU H . 30627 1
326 . 1 . 1 34 34 LEU HA H 1 3.948 0.01 . . . . . . A 127 LEU HA . 30627 1
327 . 1 . 1 34 34 LEU HB2 H 1 1.467 0.01 . . . . . . A 127 LEU HB2 . 30627 1
328 . 1 . 1 34 34 LEU HB3 H 1 1.691 0.01 . . . . . . A 127 LEU HB3 . 30627 1
329 . 1 . 1 34 34 LEU HG H 1 1.704 0.00 . . . . . . A 127 LEU HG . 30627 1
330 . 1 . 1 34 34 LEU HD11 H 1 0.835 0.00 . . . . . . A 127 LEU HD11 . 30627 1
331 . 1 . 1 34 34 LEU HD12 H 1 0.835 0.00 . . . . . . A 127 LEU HD12 . 30627 1
332 . 1 . 1 34 34 LEU HD13 H 1 0.835 0.00 . . . . . . A 127 LEU HD13 . 30627 1
333 . 1 . 1 34 34 LEU HD21 H 1 0.843 0.00 . . . . . . A 127 LEU HD21 . 30627 1
334 . 1 . 1 34 34 LEU HD22 H 1 0.843 0.00 . . . . . . A 127 LEU HD22 . 30627 1
335 . 1 . 1 34 34 LEU HD23 H 1 0.843 0.00 . . . . . . A 127 LEU HD23 . 30627 1
336 . 1 . 1 34 34 LEU C C 13 180.396 0.00 . . . . . . A 127 LEU C . 30627 1
337 . 1 . 1 34 34 LEU CA C 13 58.739 0.04 . . . . . . A 127 LEU CA . 30627 1
338 . 1 . 1 34 34 LEU CB C 13 41.465 0.04 . . . . . . A 127 LEU CB . 30627 1
339 . 1 . 1 34 34 LEU CG C 13 27.159 0.05 . . . . . . A 127 LEU CG . 30627 1
340 . 1 . 1 34 34 LEU CD1 C 13 25.188 0.05 . . . . . . A 127 LEU CD1 . 30627 1
341 . 1 . 1 34 34 LEU CD2 C 13 24.032 0.06 . . . . . . A 127 LEU CD2 . 30627 1
342 . 1 . 1 34 34 LEU N N 15 120.436 0.01 . . . . . . A 127 LEU N . 30627 1
343 . 1 . 1 35 35 GLU H H 1 8.684 0.00 . . . . . . A 128 GLU H . 30627 1
344 . 1 . 1 35 35 GLU HA H 1 4.121 0.01 . . . . . . A 128 GLU HA . 30627 1
345 . 1 . 1 35 35 GLU HB2 H 1 2.049 0.00 . . . . . . A 128 GLU HB2 . 30627 1
346 . 1 . 1 35 35 GLU HB3 H 1 2.115 0.03 . . . . . . A 128 GLU HB3 . 30627 1
347 . 1 . 1 35 35 GLU HG2 H 1 2.355 0.00 . . . . . . A 128 GLU HG2 . 30627 1
348 . 1 . 1 35 35 GLU HG3 H 1 2.407 0.01 . . . . . . A 128 GLU HG3 . 30627 1
349 . 1 . 1 35 35 GLU C C 13 178.842 0.00 . . . . . . A 128 GLU C . 30627 1
350 . 1 . 1 35 35 GLU CA C 13 60.258 0.05 . . . . . . A 128 GLU CA . 30627 1
351 . 1 . 1 35 35 GLU CB C 13 29.729 0.05 . . . . . . A 128 GLU CB . 30627 1
352 . 1 . 1 35 35 GLU CG C 13 37.067 0.05 . . . . . . A 128 GLU CG . 30627 1
353 . 1 . 1 35 35 GLU N N 15 118.527 0.04 . . . . . . A 128 GLU N . 30627 1
354 . 1 . 1 36 36 GLU H H 1 7.793 0.01 . . . . . . A 129 GLU H . 30627 1
355 . 1 . 1 36 36 GLU HA H 1 4.001 0.00 . . . . . . A 129 GLU HA . 30627 1
356 . 1 . 1 36 36 GLU HB2 H 1 2.375 0.01 . . . . . . A 129 GLU HB2 . 30627 1
357 . 1 . 1 36 36 GLU HB3 H 1 1.777 0.01 . . . . . . A 129 GLU HB3 . 30627 1
358 . 1 . 1 36 36 GLU HG2 H 1 2.429 0.00 . . . . . . A 129 GLU HG2 . 30627 1
359 . 1 . 1 36 36 GLU HG3 H 1 2.184 0.01 . . . . . . A 129 GLU HG3 . 30627 1
360 . 1 . 1 36 36 GLU CA C 13 59.011 0.04 . . . . . . A 129 GLU CA . 30627 1
361 . 1 . 1 36 36 GLU CB C 13 31.217 0.04 . . . . . . A 129 GLU CB . 30627 1
362 . 1 . 1 36 36 GLU CG C 13 37.834 0.04 . . . . . . A 129 GLU CG . 30627 1
363 . 1 . 1 36 36 GLU N N 15 120.559 0.02 . . . . . . A 129 GLU N . 30627 1
364 . 1 . 1 37 37 ALA H H 1 8.436 0.02 . . . . . . A 130 ALA H . 30627 1
365 . 1 . 1 37 37 ALA HA H 1 3.829 0.01 . . . . . . A 130 ALA HA . 30627 1
366 . 1 . 1 37 37 ALA HB1 H 1 1.337 0.01 . . . . . . A 130 ALA HB1 . 30627 1
367 . 1 . 1 37 37 ALA HB2 H 1 1.337 0.01 . . . . . . A 130 ALA HB2 . 30627 1
368 . 1 . 1 37 37 ALA HB3 H 1 1.337 0.01 . . . . . . A 130 ALA HB3 . 30627 1
369 . 1 . 1 37 37 ALA C C 13 177.784 0.00 . . . . . . A 130 ALA C . 30627 1
370 . 1 . 1 37 37 ALA CA C 13 54.278 0.04 . . . . . . A 130 ALA CA . 30627 1
371 . 1 . 1 37 37 ALA CB C 13 18.604 0.03 . . . . . . A 130 ALA CB . 30627 1
372 . 1 . 1 37 37 ALA N N 15 120.220 0.09 . . . . . . A 130 ALA N . 30627 1
373 . 1 . 1 38 38 PHE H H 1 7.948 0.00 . . . . . . A 131 PHE H . 30627 1
374 . 1 . 1 38 38 PHE HA H 1 4.115 0.01 . . . . . . A 131 PHE HA . 30627 1
375 . 1 . 1 38 38 PHE HB2 H 1 3.230 0.01 . . . . . . A 131 PHE HB2 . 30627 1
376 . 1 . 1 38 38 PHE HB3 H 1 2.911 0.01 . . . . . . A 131 PHE HB3 . 30627 1
377 . 1 . 1 38 38 PHE HD1 H 1 6.658 0.01 . . . . . . A 131 PHE HD1 . 30627 1
378 . 1 . 1 38 38 PHE HE1 H 1 7.231 0.00 . . . . . . A 131 PHE HE1 . 30627 1
379 . 1 . 1 38 38 PHE HZ H 1 7.241 0.00 . . . . . . A 131 PHE HZ . 30627 1
380 . 1 . 1 38 38 PHE C C 13 177.859 0.00 . . . . . . A 131 PHE C . 30627 1
381 . 1 . 1 38 38 PHE CA C 13 61.463 0.03 . . . . . . A 131 PHE CA . 30627 1
382 . 1 . 1 38 38 PHE CB C 13 39.645 0.05 . . . . . . A 131 PHE CB . 30627 1
383 . 1 . 1 38 38 PHE CD1 C 13 131.440 0.00 . . . . . . A 131 PHE CD1 . 30627 1
384 . 1 . 1 38 38 PHE CE1 C 13 131.504 0.00 . . . . . . A 131 PHE CE1 . 30627 1
385 . 1 . 1 38 38 PHE CZ C 13 129.920 0.00 . . . . . . A 131 PHE CZ . 30627 1
386 . 1 . 1 38 38 PHE N N 15 115.863 0.02 . . . . . . A 131 PHE N . 30627 1
387 . 1 . 1 39 39 HIS H H 1 8.046 0.00 . . . . . . A 132 HIS H . 30627 1
388 . 1 . 1 39 39 HIS HA H 1 4.357 0.02 . . . . . . A 132 HIS HA . 30627 1
389 . 1 . 1 39 39 HIS HB2 H 1 3.233 0.01 . . . . . . A 132 HIS HB2 . 30627 1
390 . 1 . 1 39 39 HIS HD2 H 1 7.366 0.00 . . . . . . A 132 HIS HD2 . 30627 1
391 . 1 . 1 39 39 HIS C C 13 177.850 0.00 . . . . . . A 132 HIS C . 30627 1
392 . 1 . 1 39 39 HIS CA C 13 58.150 0.03 . . . . . . A 132 HIS CA . 30627 1
393 . 1 . 1 39 39 HIS CB C 13 31.244 0.05 . . . . . . A 132 HIS CB . 30627 1
394 . 1 . 1 39 39 HIS CD2 C 13 121.737 0.00 . . . . . . A 132 HIS CD2 . 30627 1
395 . 1 . 1 39 39 HIS N N 15 113.905 0.03 . . . . . . A 132 HIS N . 30627 1
396 . 1 . 1 40 40 GLY H H 1 8.204 0.00 . . . . . . A 133 GLY H . 30627 1
397 . 1 . 1 40 40 GLY HA2 H 1 3.834 0.02 . . . . . . A 133 GLY HA2 . 30627 1
398 . 1 . 1 40 40 GLY HA3 H 1 3.455 0.01 . . . . . . A 133 GLY HA3 . 30627 1
399 . 1 . 1 40 40 GLY C C 13 172.410 0.00 . . . . . . A 133 GLY C . 30627 1
400 . 1 . 1 40 40 GLY CA C 13 44.790 0.04 . . . . . . A 133 GLY CA . 30627 1
401 . 1 . 1 40 40 GLY N N 15 107.681 0.05 . . . . . . A 133 GLY N . 30627 1
402 . 1 . 1 41 41 GLY H H 1 8.687 0.01 . . . . . . A 134 GLY H . 30627 1
403 . 1 . 1 41 41 GLY HA2 H 1 4.574 0.01 . . . . . . A 134 GLY HA2 . 30627 1
404 . 1 . 1 41 41 GLY HA3 H 1 3.844 0.01 . . . . . . A 134 GLY HA3 . 30627 1
405 . 1 . 1 41 41 GLY C C 13 172.164 0.00 . . . . . . A 134 GLY C . 30627 1
406 . 1 . 1 41 41 GLY CA C 13 44.765 0.06 . . . . . . A 134 GLY CA . 30627 1
407 . 1 . 1 41 41 GLY N N 15 107.471 0.03 . . . . . . A 134 GLY N . 30627 1
408 . 1 . 1 42 42 GLU H H 1 8.525 0.01 . . . . . . A 135 GLU H . 30627 1
409 . 1 . 1 42 42 GLU HA H 1 5.179 0.01 . . . . . . A 135 GLU HA . 30627 1
410 . 1 . 1 42 42 GLU HB2 H 1 1.918 0.01 . . . . . . A 135 GLU HB2 . 30627 1
411 . 1 . 1 42 42 GLU HB3 H 1 1.855 0.01 . . . . . . A 135 GLU HB3 . 30627 1
412 . 1 . 1 42 42 GLU HG2 H 1 2.120 0.01 . . . . . . A 135 GLU HG2 . 30627 1
413 . 1 . 1 42 42 GLU HG3 H 1 2.063 0.00 . . . . . . A 135 GLU HG3 . 30627 1
414 . 1 . 1 42 42 GLU C C 13 175.945 0.00 . . . . . . A 135 GLU C . 30627 1
415 . 1 . 1 42 42 GLU CA C 13 55.638 0.07 . . . . . . A 135 GLU CA . 30627 1
416 . 1 . 1 42 42 GLU CB C 13 31.819 0.05 . . . . . . A 135 GLU CB . 30627 1
417 . 1 . 1 42 42 GLU CG C 13 36.628 0.04 . . . . . . A 135 GLU CG . 30627 1
418 . 1 . 1 42 42 GLU N N 15 121.229 0.04 . . . . . . A 135 GLU N . 30627 1
419 . 1 . 1 43 43 ARG H H 1 8.961 0.00 . . . . . . A 136 ARG H . 30627 1
420 . 1 . 1 43 43 ARG HA H 1 4.678 0.01 . . . . . . A 136 ARG HA . 30627 1
421 . 1 . 1 43 43 ARG HB2 H 1 1.680 0.00 . . . . . . A 136 ARG HB2 . 30627 1
422 . 1 . 1 43 43 ARG HB3 H 1 1.579 0.01 . . . . . . A 136 ARG HB3 . 30627 1
423 . 1 . 1 43 43 ARG HG2 H 1 1.479 0.00 . . . . . . A 136 ARG HG2 . 30627 1
424 . 1 . 1 43 43 ARG HG3 H 1 1.409 0.00 . . . . . . A 136 ARG HG3 . 30627 1
425 . 1 . 1 43 43 ARG HD2 H 1 3.210 0.00 . . . . . . A 136 ARG HD2 . 30627 1
426 . 1 . 1 43 43 ARG HD3 H 1 3.110 0.01 . . . . . . A 136 ARG HD3 . 30627 1
427 . 1 . 1 43 43 ARG C C 13 173.541 0.00 . . . . . . A 136 ARG C . 30627 1
428 . 1 . 1 43 43 ARG CA C 13 54.080 0.05 . . . . . . A 136 ARG CA . 30627 1
429 . 1 . 1 43 43 ARG CB C 13 34.611 0.04 . . . . . . A 136 ARG CB . 30627 1
430 . 1 . 1 43 43 ARG CG C 13 26.332 0.03 . . . . . . A 136 ARG CG . 30627 1
431 . 1 . 1 43 43 ARG CD C 13 42.950 0.07 . . . . . . A 136 ARG CD . 30627 1
432 . 1 . 1 43 43 ARG N N 15 123.385 0.03 . . . . . . A 136 ARG N . 30627 1
433 . 1 . 1 44 44 VAL H H 1 8.596 0.00 . . . . . . A 137 VAL H . 30627 1
434 . 1 . 1 44 44 VAL HA H 1 4.726 0.01 . . . . . . A 137 VAL HA . 30627 1
435 . 1 . 1 44 44 VAL HB H 1 1.947 0.01 . . . . . . A 137 VAL HB . 30627 1
436 . 1 . 1 44 44 VAL HG11 H 1 0.903 0.01 . . . . . . A 137 VAL HG11 . 30627 1
437 . 1 . 1 44 44 VAL HG12 H 1 0.903 0.01 . . . . . . A 137 VAL HG12 . 30627 1
438 . 1 . 1 44 44 VAL HG13 H 1 0.903 0.01 . . . . . . A 137 VAL HG13 . 30627 1
439 . 1 . 1 44 44 VAL HG21 H 1 0.767 0.01 . . . . . . A 137 VAL HG21 . 30627 1
440 . 1 . 1 44 44 VAL HG22 H 1 0.767 0.01 . . . . . . A 137 VAL HG22 . 30627 1
441 . 1 . 1 44 44 VAL HG23 H 1 0.767 0.01 . . . . . . A 137 VAL HG23 . 30627 1
442 . 1 . 1 44 44 VAL C C 13 175.662 0.00 . . . . . . A 137 VAL C . 30627 1
443 . 1 . 1 44 44 VAL CA C 13 62.170 0.03 . . . . . . A 137 VAL CA . 30627 1
444 . 1 . 1 44 44 VAL CB C 13 32.068 0.06 . . . . . . A 137 VAL CB . 30627 1
445 . 1 . 1 44 44 VAL CG1 C 13 21.582 0.01 . . . . . . A 137 VAL CG1 . 30627 1
446 . 1 . 1 44 44 VAL CG2 C 13 21.791 0.04 . . . . . . A 137 VAL CG2 . 30627 1
447 . 1 . 1 44 44 VAL N N 15 123.942 0.06 . . . . . . A 137 VAL N . 30627 1
448 . 1 . 1 45 45 VAL H H 1 9.000 0.00 . . . . . . A 138 VAL H . 30627 1
449 . 1 . 1 45 45 VAL HA H 1 5.071 0.01 . . . . . . A 138 VAL HA . 30627 1
450 . 1 . 1 45 45 VAL HB H 1 2.023 0.01 . . . . . . A 138 VAL HB . 30627 1
451 . 1 . 1 45 45 VAL HG11 H 1 0.755 0.00 . . . . . . A 138 VAL HG11 . 30627 1
452 . 1 . 1 45 45 VAL HG12 H 1 0.755 0.00 . . . . . . A 138 VAL HG12 . 30627 1
453 . 1 . 1 45 45 VAL HG13 H 1 0.755 0.00 . . . . . . A 138 VAL HG13 . 30627 1
454 . 1 . 1 45 45 VAL HG21 H 1 0.800 0.01 . . . . . . A 138 VAL HG21 . 30627 1
455 . 1 . 1 45 45 VAL HG22 H 1 0.800 0.01 . . . . . . A 138 VAL HG22 . 30627 1
456 . 1 . 1 45 45 VAL HG23 H 1 0.800 0.01 . . . . . . A 138 VAL HG23 . 30627 1
457 . 1 . 1 45 45 VAL C C 13 173.755 0.00 . . . . . . A 138 VAL C . 30627 1
458 . 1 . 1 45 45 VAL CA C 13 58.318 0.03 . . . . . . A 138 VAL CA . 30627 1
459 . 1 . 1 45 45 VAL CB C 13 34.445 0.08 . . . . . . A 138 VAL CB . 30627 1
460 . 1 . 1 45 45 VAL CG1 C 13 19.311 0.07 . . . . . . A 138 VAL CG1 . 30627 1
461 . 1 . 1 45 45 VAL CG2 C 13 21.416 0.08 . . . . . . A 138 VAL CG2 . 30627 1
462 . 1 . 1 45 45 VAL N N 15 121.326 0.03 . . . . . . A 138 VAL N . 30627 1
463 . 1 . 1 46 46 GLU H H 1 8.627 0.01 . . . . . . A 139 GLU H . 30627 1
464 . 1 . 1 46 46 GLU HA H 1 5.307 0.01 . . . . . . A 139 GLU HA . 30627 1
465 . 1 . 1 46 46 GLU HB2 H 1 1.911 0.00 . . . . . . A 139 GLU HB2 . 30627 1
466 . 1 . 1 46 46 GLU HG2 H 1 1.927 0.00 . . . . . . A 139 GLU HG2 . 30627 1
467 . 1 . 1 46 46 GLU HG3 H 1 1.903 0.01 . . . . . . A 139 GLU HG3 . 30627 1
468 . 1 . 1 46 46 GLU CA C 13 54.519 0.06 . . . . . . A 139 GLU CA . 30627 1
469 . 1 . 1 46 46 GLU CB C 13 32.054 0.08 . . . . . . A 139 GLU CB . 30627 1
470 . 1 . 1 46 46 GLU CG C 13 36.828 0.03 . . . . . . A 139 GLU CG . 30627 1
471 . 1 . 1 46 46 GLU N N 15 122.682 0.05 . . . . . . A 139 GLU N . 30627 1
472 . 1 . 1 47 47 VAL H H 1 8.839 0.00 . . . . . . A 140 VAL H . 30627 1
473 . 1 . 1 47 47 VAL HA H 1 4.381 0.01 . . . . . . A 140 VAL HA . 30627 1
474 . 1 . 1 47 47 VAL HB H 1 1.901 0.01 . . . . . . A 140 VAL HB . 30627 1
475 . 1 . 1 47 47 VAL HG11 H 1 0.816 0.01 . . . . . . A 140 VAL HG11 . 30627 1
476 . 1 . 1 47 47 VAL HG12 H 1 0.816 0.01 . . . . . . A 140 VAL HG12 . 30627 1
477 . 1 . 1 47 47 VAL HG13 H 1 0.816 0.01 . . . . . . A 140 VAL HG13 . 30627 1
478 . 1 . 1 47 47 VAL C C 13 174.443 0.00 . . . . . . A 140 VAL C . 30627 1
479 . 1 . 1 47 47 VAL CA C 13 60.401 0.07 . . . . . . A 140 VAL CA . 30627 1
480 . 1 . 1 47 47 VAL CB C 13 34.018 0.08 . . . . . . A 140 VAL CB . 30627 1
481 . 1 . 1 47 47 VAL CG1 C 13 21.170 0.04 . . . . . . A 140 VAL CG1 . 30627 1
482 . 1 . 1 47 47 VAL CG2 C 13 21.034 0.02 . . . . . . A 140 VAL CG2 . 30627 1
483 . 1 . 1 47 47 VAL N N 15 123.866 0.04 . . . . . . A 140 VAL N . 30627 1
484 . 1 . 1 48 48 ALA H H 1 9.506 0.00 . . . . . . A 141 ALA H . 30627 1
485 . 1 . 1 48 48 ALA HA H 1 4.024 0.01 . . . . . . A 141 ALA HA . 30627 1
486 . 1 . 1 48 48 ALA HB1 H 1 1.383 0.01 . . . . . . A 141 ALA HB1 . 30627 1
487 . 1 . 1 48 48 ALA HB2 H 1 1.383 0.01 . . . . . . A 141 ALA HB2 . 30627 1
488 . 1 . 1 48 48 ALA HB3 H 1 1.383 0.01 . . . . . . A 141 ALA HB3 . 30627 1
489 . 1 . 1 48 48 ALA C C 13 177.162 0.00 . . . . . . A 141 ALA C . 30627 1
490 . 1 . 1 48 48 ALA CA C 13 52.858 0.04 . . . . . . A 141 ALA CA . 30627 1
491 . 1 . 1 48 48 ALA CB C 13 17.592 0.06 . . . . . . A 141 ALA CB . 30627 1
492 . 1 . 1 48 48 ALA N N 15 131.140 0.03 . . . . . . A 141 ALA N . 30627 1
493 . 1 . 1 49 49 GLY H H 1 8.733 0.00 . . . . . . A 142 GLY H . 30627 1
494 . 1 . 1 49 49 GLY HA2 H 1 4.138 0.01 . . . . . . A 142 GLY HA2 . 30627 1
495 . 1 . 1 49 49 GLY HA3 H 1 3.604 0.01 . . . . . . A 142 GLY HA3 . 30627 1
496 . 1 . 1 49 49 GLY C C 13 173.904 0.00 . . . . . . A 142 GLY C . 30627 1
497 . 1 . 1 49 49 GLY CA C 13 45.514 0.05 . . . . . . A 142 GLY CA . 30627 1
498 . 1 . 1 49 49 GLY N N 15 103.869 0.03 . . . . . . A 142 GLY N . 30627 1
499 . 1 . 1 50 50 ARG H H 1 8.042 0.00 . . . . . . A 143 ARG H . 30627 1
500 . 1 . 1 50 50 ARG HA H 1 4.610 0.01 . . . . . . A 143 ARG HA . 30627 1
501 . 1 . 1 50 50 ARG HB2 H 1 1.821 0.00 . . . . . . A 143 ARG HB2 . 30627 1
502 . 1 . 1 50 50 ARG HB3 H 1 1.690 0.06 . . . . . . A 143 ARG HB3 . 30627 1
503 . 1 . 1 50 50 ARG HG2 H 1 1.632 0.01 . . . . . . A 143 ARG HG2 . 30627 1
504 . 1 . 1 50 50 ARG HD2 H 1 3.200 0.00 . . . . . . A 143 ARG HD2 . 30627 1
505 . 1 . 1 50 50 ARG C C 13 174.654 0.00 . . . . . . A 143 ARG C . 30627 1
506 . 1 . 1 50 50 ARG CA C 13 54.889 0.10 . . . . . . A 143 ARG CA . 30627 1
507 . 1 . 1 50 50 ARG CB C 13 31.731 0.52 . . . . . . A 143 ARG CB . 30627 1
508 . 1 . 1 50 50 ARG CG C 13 27.183 0.11 . . . . . . A 143 ARG CG . 30627 1
509 . 1 . 1 50 50 ARG CD C 13 43.852 0.03 . . . . . . A 143 ARG CD . 30627 1
510 . 1 . 1 50 50 ARG N N 15 121.195 0.01 . . . . . . A 143 ARG N . 30627 1
511 . 1 . 1 51 51 ARG H H 1 8.518 0.00 . . . . . . A 144 ARG H . 30627 1
512 . 1 . 1 51 51 ARG HA H 1 4.994 0.01 . . . . . . A 144 ARG HA . 30627 1
513 . 1 . 1 51 51 ARG HB2 H 1 1.671 0.01 . . . . . . A 144 ARG HB2 . 30627 1
514 . 1 . 1 51 51 ARG HB3 H 1 1.643 0.04 . . . . . . A 144 ARG HB3 . 30627 1
515 . 1 . 1 51 51 ARG HG2 H 1 1.583 0.00 . . . . . . A 144 ARG HG2 . 30627 1
516 . 1 . 1 51 51 ARG HG3 H 1 1.359 0.00 . . . . . . A 144 ARG HG3 . 30627 1
517 . 1 . 1 51 51 ARG HD2 H 1 3.161 0.01 . . . . . . A 144 ARG HD2 . 30627 1
518 . 1 . 1 51 51 ARG HD3 H 1 3.079 0.00 . . . . . . A 144 ARG HD3 . 30627 1
519 . 1 . 1 51 51 ARG C C 13 175.935 0.00 . . . . . . A 144 ARG C . 30627 1
520 . 1 . 1 51 51 ARG CA C 13 55.739 0.04 . . . . . . A 144 ARG CA . 30627 1
521 . 1 . 1 51 51 ARG CB C 13 31.305 0.06 . . . . . . A 144 ARG CB . 30627 1
522 . 1 . 1 51 51 ARG CG C 13 28.262 0.04 . . . . . . A 144 ARG CG . 30627 1
523 . 1 . 1 51 51 ARG CD C 13 43.549 0.05 . . . . . . A 144 ARG CD . 30627 1
524 . 1 . 1 51 51 ARG N N 15 123.370 0.04 . . . . . . A 144 ARG N . 30627 1
525 . 1 . 1 52 52 VAL H H 1 9.194 0.00 . . . . . . A 145 VAL H . 30627 1
526 . 1 . 1 52 52 VAL HA H 1 4.367 0.01 . . . . . . A 145 VAL HA . 30627 1
527 . 1 . 1 52 52 VAL HB H 1 1.898 0.01 . . . . . . A 145 VAL HB . 30627 1
528 . 1 . 1 52 52 VAL HG11 H 1 0.825 0.01 . . . . . . A 145 VAL HG11 . 30627 1
529 . 1 . 1 52 52 VAL HG12 H 1 0.825 0.01 . . . . . . A 145 VAL HG12 . 30627 1
530 . 1 . 1 52 52 VAL HG13 H 1 0.825 0.01 . . . . . . A 145 VAL HG13 . 30627 1
531 . 1 . 1 52 52 VAL HG21 H 1 0.832 0.00 . . . . . . A 145 VAL HG21 . 30627 1
532 . 1 . 1 52 52 VAL HG22 H 1 0.832 0.00 . . . . . . A 145 VAL HG22 . 30627 1
533 . 1 . 1 52 52 VAL HG23 H 1 0.832 0.00 . . . . . . A 145 VAL HG23 . 30627 1
534 . 1 . 1 52 52 VAL C C 13 173.906 0.00 . . . . . . A 145 VAL C . 30627 1
535 . 1 . 1 52 52 VAL CA C 13 60.746 0.06 . . . . . . A 145 VAL CA . 30627 1
536 . 1 . 1 52 52 VAL CB C 13 33.214 6.60 . . . . . . A 145 VAL CB . 30627 1
537 . 1 . 1 52 52 VAL CG1 C 13 21.219 0.07 . . . . . . A 145 VAL CG1 . 30627 1
538 . 1 . 1 52 52 VAL CG2 C 13 20.867 0.04 . . . . . . A 145 VAL CG2 . 30627 1
539 . 1 . 1 52 52 VAL N N 15 124.681 0.05 . . . . . . A 145 VAL N . 30627 1
540 . 1 . 1 53 53 SER H H 1 8.585 0.00 . . . . . . A 146 SER H . 30627 1
541 . 1 . 1 53 53 SER HA H 1 4.926 0.01 . . . . . . A 146 SER HA . 30627 1
542 . 1 . 1 53 53 SER HB2 H 1 3.804 0.01 . . . . . . A 146 SER HB2 . 30627 1
543 . 1 . 1 53 53 SER HB3 H 1 3.708 0.01 . . . . . . A 146 SER HB3 . 30627 1
544 . 1 . 1 53 53 SER C C 13 173.892 0.00 . . . . . . A 146 SER C . 30627 1
545 . 1 . 1 53 53 SER CA C 13 58.243 0.03 . . . . . . A 146 SER CA . 30627 1
546 . 1 . 1 53 53 SER CB C 13 63.152 0.05 . . . . . . A 146 SER CB . 30627 1
547 . 1 . 1 53 53 SER N N 15 121.891 0.03 . . . . . . A 146 SER N . 30627 1
548 . 1 . 1 54 54 VAL H H 1 9.171 0.00 . . . . . . A 147 VAL H . 30627 1
549 . 1 . 1 54 54 VAL HA H 1 4.398 0.01 . . . . . . A 147 VAL HA . 30627 1
550 . 1 . 1 54 54 VAL HB H 1 1.887 0.01 . . . . . . A 147 VAL HB . 30627 1
551 . 1 . 1 54 54 VAL HG11 H 1 0.753 0.01 . . . . . . A 147 VAL HG11 . 30627 1
552 . 1 . 1 54 54 VAL HG12 H 1 0.753 0.01 . . . . . . A 147 VAL HG12 . 30627 1
553 . 1 . 1 54 54 VAL HG13 H 1 0.753 0.01 . . . . . . A 147 VAL HG13 . 30627 1
554 . 1 . 1 54 54 VAL HG21 H 1 0.811 0.00 . . . . . . A 147 VAL HG21 . 30627 1
555 . 1 . 1 54 54 VAL HG22 H 1 0.811 0.00 . . . . . . A 147 VAL HG22 . 30627 1
556 . 1 . 1 54 54 VAL HG23 H 1 0.811 0.00 . . . . . . A 147 VAL HG23 . 30627 1
557 . 1 . 1 54 54 VAL C C 13 173.596 0.00 . . . . . . A 147 VAL C . 30627 1
558 . 1 . 1 54 54 VAL CA C 13 60.276 0.10 . . . . . . A 147 VAL CA . 30627 1
559 . 1 . 1 54 54 VAL CB C 13 35.010 0.06 . . . . . . A 147 VAL CB . 30627 1
560 . 1 . 1 54 54 VAL CG1 C 13 21.323 0.06 . . . . . . A 147 VAL CG1 . 30627 1
561 . 1 . 1 54 54 VAL CG2 C 13 20.847 0.05 . . . . . . A 147 VAL CG2 . 30627 1
562 . 1 . 1 54 54 VAL N N 15 124.873 0.03 . . . . . . A 147 VAL N . 30627 1
563 . 1 . 1 55 55 ARG H H 1 8.618 0.00 . . . . . . A 148 ARG H . 30627 1
564 . 1 . 1 55 55 ARG HA H 1 4.538 0.01 . . . . . . A 148 ARG HA . 30627 1
565 . 1 . 1 55 55 ARG HB2 H 1 1.736 0.01 . . . . . . A 148 ARG HB2 . 30627 1
566 . 1 . 1 55 55 ARG HB3 H 1 1.742 0.01 . . . . . . A 148 ARG HB3 . 30627 1
567 . 1 . 1 55 55 ARG HG2 H 1 1.356 0.00 . . . . . . A 148 ARG HG2 . 30627 1
568 . 1 . 1 55 55 ARG HG3 H 1 1.486 0.00 . . . . . . A 148 ARG HG3 . 30627 1
569 . 1 . 1 55 55 ARG HD2 H 1 3.097 0.00 . . . . . . A 148 ARG HD2 . 30627 1
570 . 1 . 1 55 55 ARG HD3 H 1 3.159 0.00 . . . . . . A 148 ARG HD3 . 30627 1
571 . 1 . 1 55 55 ARG C C 13 174.661 0.00 . . . . . . A 148 ARG C . 30627 1
572 . 1 . 1 55 55 ARG CA C 13 55.079 0.06 . . . . . . A 148 ARG CA . 30627 1
573 . 1 . 1 55 55 ARG CB C 13 30.184 0.06 . . . . . . A 148 ARG CB . 30627 1
574 . 1 . 1 55 55 ARG CG C 13 27.713 0.03 . . . . . . A 148 ARG CG . 30627 1
575 . 1 . 1 55 55 ARG CD C 13 43.124 0.06 . . . . . . A 148 ARG CD . 30627 1
576 . 1 . 1 55 55 ARG N N 15 125.778 0.02 . . . . . . A 148 ARG N . 30627 1
577 . 1 . 1 56 56 ILE H H 1 8.975 0.00 . . . . . . A 149 ILE H . 30627 1
578 . 1 . 1 56 56 ILE HA H 1 4.296 0.00 . . . . . . A 149 ILE HA . 30627 1
579 . 1 . 1 56 56 ILE HB H 1 1.864 0.01 . . . . . . A 149 ILE HB . 30627 1
580 . 1 . 1 56 56 ILE HG12 H 1 0.914 0.00 . . . . . . A 149 ILE HG12 . 30627 1
581 . 1 . 1 56 56 ILE HG13 H 1 1.430 0.01 . . . . . . A 149 ILE HG13 . 30627 1
582 . 1 . 1 56 56 ILE HG21 H 1 0.871 0.01 . . . . . . A 149 ILE HG21 . 30627 1
583 . 1 . 1 56 56 ILE HG22 H 1 0.871 0.01 . . . . . . A 149 ILE HG22 . 30627 1
584 . 1 . 1 56 56 ILE HG23 H 1 0.871 0.01 . . . . . . A 149 ILE HG23 . 30627 1
585 . 1 . 1 56 56 ILE HD11 H 1 0.643 0.00 . . . . . . A 149 ILE HD11 . 30627 1
586 . 1 . 1 56 56 ILE HD12 H 1 0.643 0.00 . . . . . . A 149 ILE HD12 . 30627 1
587 . 1 . 1 56 56 ILE HD13 H 1 0.643 0.00 . . . . . . A 149 ILE HD13 . 30627 1
588 . 1 . 1 56 56 ILE CA C 13 57.899 0.03 . . . . . . A 149 ILE CA . 30627 1
589 . 1 . 1 56 56 ILE CB C 13 38.826 0.03 . . . . . . A 149 ILE CB . 30627 1
590 . 1 . 1 56 56 ILE CG1 C 13 28.067 0.09 . . . . . . A 149 ILE CG1 . 30627 1
591 . 1 . 1 56 56 ILE CG2 C 13 18.089 0.03 . . . . . . A 149 ILE CG2 . 30627 1
592 . 1 . 1 56 56 ILE CD1 C 13 14.350 0.03 . . . . . . A 149 ILE CD1 . 30627 1
593 . 1 . 1 56 56 ILE N N 15 128.709 0.04 . . . . . . A 149 ILE N . 30627 1
594 . 1 . 1 58 58 PRO HA H 1 3.885 0.04 . . . . . . A 151 PRO HA . 30627 1
595 . 1 . 1 58 58 PRO HB2 H 1 2.096 0.00 . . . . . . A 151 PRO HB2 . 30627 1
596 . 1 . 1 58 58 PRO HB3 H 1 1.683 0.00 . . . . . . A 151 PRO HB3 . 30627 1
597 . 1 . 1 58 58 PRO HD2 H 1 3.578 0.00 . . . . . . A 151 PRO HD2 . 30627 1
598 . 1 . 1 58 58 PRO HD3 H 1 3.818 0.00 . . . . . . A 151 PRO HD3 . 30627 1
599 . 1 . 1 58 58 PRO C C 13 178.777 0.00 . . . . . . A 151 PRO C . 30627 1
600 . 1 . 1 58 58 PRO CA C 13 63.002 0.03 . . . . . . A 151 PRO CA . 30627 1
601 . 1 . 1 58 58 PRO CB C 13 31.669 0.04 . . . . . . A 151 PRO CB . 30627 1
602 . 1 . 1 58 58 PRO CG C 13 27.396 0.04 . . . . . . A 151 PRO CG . 30627 1
603 . 1 . 1 58 58 PRO CD C 13 49.932 0.05 . . . . . . A 151 PRO CD . 30627 1
604 . 1 . 1 59 59 GLY H H 1 8.399 0.00 . . . . . . A 152 GLY H . 30627 1
605 . 1 . 1 59 59 GLY HA2 H 1 3.901 0.01 . . . . . . A 152 GLY HA2 . 30627 1
606 . 1 . 1 59 59 GLY HA3 H 1 3.653 0.01 . . . . . . A 152 GLY HA3 . 30627 1
607 . 1 . 1 59 59 GLY C C 13 175.686 0.00 . . . . . . A 152 GLY C . 30627 1
608 . 1 . 1 59 59 GLY CA C 13 46.303 0.06 . . . . . . A 152 GLY CA . 30627 1
609 . 1 . 1 59 59 GLY N N 15 111.721 0.04 . . . . . . A 152 GLY N . 30627 1
610 . 1 . 1 60 60 VAL H H 1 7.205 0.00 . . . . . . A 153 VAL H . 30627 1
611 . 1 . 1 60 60 VAL HA H 1 4.071 0.01 . . . . . . A 153 VAL HA . 30627 1
612 . 1 . 1 60 60 VAL HB H 1 2.210 0.01 . . . . . . A 153 VAL HB . 30627 1
613 . 1 . 1 60 60 VAL HG11 H 1 0.933 0.01 . . . . . . A 153 VAL HG11 . 30627 1
614 . 1 . 1 60 60 VAL HG12 H 1 0.933 0.01 . . . . . . A 153 VAL HG12 . 30627 1
615 . 1 . 1 60 60 VAL HG13 H 1 0.933 0.01 . . . . . . A 153 VAL HG13 . 30627 1
616 . 1 . 1 60 60 VAL HG21 H 1 1.030 0.01 . . . . . . A 153 VAL HG21 . 30627 1
617 . 1 . 1 60 60 VAL HG22 H 1 1.030 0.01 . . . . . . A 153 VAL HG22 . 30627 1
618 . 1 . 1 60 60 VAL HG23 H 1 1.030 0.01 . . . . . . A 153 VAL HG23 . 30627 1
619 . 1 . 1 60 60 VAL C C 13 173.367 0.00 . . . . . . A 153 VAL C . 30627 1
620 . 1 . 1 60 60 VAL CA C 13 62.189 0.03 . . . . . . A 153 VAL CA . 30627 1
621 . 1 . 1 60 60 VAL CB C 13 32.649 0.05 . . . . . . A 153 VAL CB . 30627 1
622 . 1 . 1 60 60 VAL CG1 C 13 19.636 0.03 . . . . . . A 153 VAL CG1 . 30627 1
623 . 1 . 1 60 60 VAL CG2 C 13 21.869 0.04 . . . . . . A 153 VAL CG2 . 30627 1
624 . 1 . 1 60 60 VAL N N 15 114.684 0.03 . . . . . . A 153 VAL N . 30627 1
625 . 1 . 1 61 61 ARG H H 1 8.158 0.00 . . . . . . A 154 ARG H . 30627 1
626 . 1 . 1 61 61 ARG HA H 1 4.555 0.01 . . . . . . A 154 ARG HA . 30627 1
627 . 1 . 1 61 61 ARG HB2 H 1 1.690 0.01 . . . . . . A 154 ARG HB2 . 30627 1
628 . 1 . 1 61 61 ARG HB3 H 1 1.912 0.01 . . . . . . A 154 ARG HB3 . 30627 1
629 . 1 . 1 61 61 ARG HG2 H 1 1.611 0.01 . . . . . . A 154 ARG HG2 . 30627 1
630 . 1 . 1 61 61 ARG HG3 H 1 1.595 0.00 . . . . . . A 154 ARG HG3 . 30627 1
631 . 1 . 1 61 61 ARG HD2 H 1 3.155 0.00 . . . . . . A 154 ARG HD2 . 30627 1
632 . 1 . 1 61 61 ARG C C 13 175.671 0.00 . . . . . . A 154 ARG C . 30627 1
633 . 1 . 1 61 61 ARG CA C 13 53.712 0.06 . . . . . . A 154 ARG CA . 30627 1
634 . 1 . 1 61 61 ARG CB C 13 33.059 0.05 . . . . . . A 154 ARG CB . 30627 1
635 . 1 . 1 61 61 ARG CG C 13 26.527 0.05 . . . . . . A 154 ARG CG . 30627 1
636 . 1 . 1 61 61 ARG CD C 13 43.417 0.04 . . . . . . A 154 ARG CD . 30627 1
637 . 1 . 1 61 61 ARG N N 15 118.004 0.03 . . . . . . A 154 ARG N . 30627 1
638 . 1 . 1 62 62 GLU H H 1 8.391 0.00 . . . . . . A 155 GLU H . 30627 1
639 . 1 . 1 62 62 GLU HA H 1 3.849 0.01 . . . . . . A 155 GLU HA . 30627 1
640 . 1 . 1 62 62 GLU HB2 H 1 1.898 0.01 . . . . . . A 155 GLU HB2 . 30627 1
641 . 1 . 1 62 62 GLU HB3 H 1 2.151 0.01 . . . . . . A 155 GLU HB3 . 30627 1
642 . 1 . 1 62 62 GLU HG2 H 1 2.408 0.00 . . . . . . A 155 GLU HG2 . 30627 1
643 . 1 . 1 62 62 GLU HG3 H 1 2.112 0.00 . . . . . . A 155 GLU HG3 . 30627 1
644 . 1 . 1 62 62 GLU C C 13 178.012 0.00 . . . . . . A 155 GLU C . 30627 1
645 . 1 . 1 62 62 GLU CA C 13 58.468 0.04 . . . . . . A 155 GLU CA . 30627 1
646 . 1 . 1 62 62 GLU CB C 13 29.399 0.06 . . . . . . A 155 GLU CB . 30627 1
647 . 1 . 1 62 62 GLU CG C 13 35.315 0.04 . . . . . . A 155 GLU CG . 30627 1
648 . 1 . 1 62 62 GLU N N 15 120.891 0.03 . . . . . . A 155 GLU N . 30627 1
649 . 1 . 1 63 63 GLY H H 1 9.287 0.00 . . . . . . A 156 GLY H . 30627 1
650 . 1 . 1 63 63 GLY HA2 H 1 4.304 0.01 . . . . . . A 156 GLY HA2 . 30627 1
651 . 1 . 1 63 63 GLY HA3 H 1 3.502 0.01 . . . . . . A 156 GLY HA3 . 30627 1
652 . 1 . 1 63 63 GLY C C 13 174.810 0.00 . . . . . . A 156 GLY C . 30627 1
653 . 1 . 1 63 63 GLY CA C 13 45.360 0.05 . . . . . . A 156 GLY CA . 30627 1
654 . 1 . 1 63 63 GLY N N 15 117.125 0.03 . . . . . . A 156 GLY N . 30627 1
655 . 1 . 1 64 64 SER H H 1 8.279 0.00 . . . . . . A 157 SER H . 30627 1
656 . 1 . 1 64 64 SER HA H 1 4.288 0.01 . . . . . . A 157 SER HA . 30627 1
657 . 1 . 1 64 64 SER HB2 H 1 3.843 0.01 . . . . . . A 157 SER HB2 . 30627 1
658 . 1 . 1 64 64 SER HB3 H 1 3.832 0.00 . . . . . . A 157 SER HB3 . 30627 1
659 . 1 . 1 64 64 SER C C 13 171.660 0.00 . . . . . . A 157 SER C . 30627 1
660 . 1 . 1 64 64 SER CA C 13 61.401 0.03 . . . . . . A 157 SER CA . 30627 1
661 . 1 . 1 64 64 SER CB C 13 63.569 0.06 . . . . . . A 157 SER CB . 30627 1
662 . 1 . 1 64 64 SER N N 15 118.575 0.04 . . . . . . A 157 SER N . 30627 1
663 . 1 . 1 65 65 VAL H H 1 8.419 0.00 . . . . . . A 158 VAL H . 30627 1
664 . 1 . 1 65 65 VAL HA H 1 5.048 0.01 . . . . . . A 158 VAL HA . 30627 1
665 . 1 . 1 65 65 VAL HB H 1 1.890 0.01 . . . . . . A 158 VAL HB . 30627 1
666 . 1 . 1 65 65 VAL HG11 H 1 0.754 0.01 . . . . . . A 158 VAL HG11 . 30627 1
667 . 1 . 1 65 65 VAL HG12 H 1 0.754 0.01 . . . . . . A 158 VAL HG12 . 30627 1
668 . 1 . 1 65 65 VAL HG13 H 1 0.754 0.01 . . . . . . A 158 VAL HG13 . 30627 1
669 . 1 . 1 65 65 VAL HG21 H 1 0.966 0.01 . . . . . . A 158 VAL HG21 . 30627 1
670 . 1 . 1 65 65 VAL HG22 H 1 0.966 0.01 . . . . . . A 158 VAL HG22 . 30627 1
671 . 1 . 1 65 65 VAL HG23 H 1 0.966 0.01 . . . . . . A 158 VAL HG23 . 30627 1
672 . 1 . 1 65 65 VAL C C 13 176.779 0.00 . . . . . . A 158 VAL C . 30627 1
673 . 1 . 1 65 65 VAL CA C 13 61.007 0.05 . . . . . . A 158 VAL CA . 30627 1
674 . 1 . 1 65 65 VAL CB C 13 33.911 0.06 . . . . . . A 158 VAL CB . 30627 1
675 . 1 . 1 65 65 VAL CG1 C 13 21.833 0.09 . . . . . . A 158 VAL CG1 . 30627 1
676 . 1 . 1 65 65 VAL CG2 C 13 21.749 0.04 . . . . . . A 158 VAL CG2 . 30627 1
677 . 1 . 1 65 65 VAL N N 15 121.948 0.03 . . . . . . A 158 VAL N . 30627 1
678 . 1 . 1 66 66 ILE H H 1 9.588 0.00 . . . . . . A 159 ILE H . 30627 1
679 . 1 . 1 66 66 ILE HA H 1 4.208 0.01 . . . . . . A 159 ILE HA . 30627 1
680 . 1 . 1 66 66 ILE HB H 1 1.733 0.00 . . . . . . A 159 ILE HB . 30627 1
681 . 1 . 1 66 66 ILE HG12 H 1 1.018 0.00 . . . . . . A 159 ILE HG12 . 30627 1
682 . 1 . 1 66 66 ILE HG13 H 1 1.476 0.00 . . . . . . A 159 ILE HG13 . 30627 1
683 . 1 . 1 66 66 ILE HG21 H 1 0.820 0.00 . . . . . . A 159 ILE HG21 . 30627 1
684 . 1 . 1 66 66 ILE HG22 H 1 0.820 0.00 . . . . . . A 159 ILE HG22 . 30627 1
685 . 1 . 1 66 66 ILE HG23 H 1 0.820 0.00 . . . . . . A 159 ILE HG23 . 30627 1
686 . 1 . 1 66 66 ILE HD11 H 1 0.787 0.00 . . . . . . A 159 ILE HD11 . 30627 1
687 . 1 . 1 66 66 ILE HD12 H 1 0.787 0.00 . . . . . . A 159 ILE HD12 . 30627 1
688 . 1 . 1 66 66 ILE HD13 H 1 0.787 0.00 . . . . . . A 159 ILE HD13 . 30627 1
689 . 1 . 1 66 66 ILE C C 13 174.110 0.00 . . . . . . A 159 ILE C . 30627 1
690 . 1 . 1 66 66 ILE CA C 13 60.508 0.07 . . . . . . A 159 ILE CA . 30627 1
691 . 1 . 1 66 66 ILE CB C 13 40.376 0.04 . . . . . . A 159 ILE CB . 30627 1
692 . 1 . 1 66 66 ILE CG1 C 13 27.274 0.05 . . . . . . A 159 ILE CG1 . 30627 1
693 . 1 . 1 66 66 ILE CG2 C 13 17.205 0.03 . . . . . . A 159 ILE CG2 . 30627 1
694 . 1 . 1 66 66 ILE CD1 C 13 15.221 0.05 . . . . . . A 159 ILE CD1 . 30627 1
695 . 1 . 1 66 66 ILE N N 15 130.838 0.02 . . . . . . A 159 ILE N . 30627 1
696 . 1 . 1 67 67 ARG H H 1 8.813 0.00 . . . . . . A 160 ARG H . 30627 1
697 . 1 . 1 67 67 ARG HA H 1 4.878 0.01 . . . . . . A 160 ARG HA . 30627 1
698 . 1 . 1 67 67 ARG HB2 H 1 1.770 0.01 . . . . . . A 160 ARG HB2 . 30627 1
699 . 1 . 1 67 67 ARG HB3 H 1 1.622 0.00 . . . . . . A 160 ARG HB3 . 30627 1
700 . 1 . 1 67 67 ARG HG2 H 1 0.988 0.01 . . . . . . A 160 ARG HG2 . 30627 1
701 . 1 . 1 67 67 ARG HG3 H 1 1.297 0.00 . . . . . . A 160 ARG HG3 . 30627 1
702 . 1 . 1 67 67 ARG HD2 H 1 3.325 0.00 . . . . . . A 160 ARG HD2 . 30627 1
703 . 1 . 1 67 67 ARG HD3 H 1 3.086 0.00 . . . . . . A 160 ARG HD3 . 30627 1
704 . 1 . 1 67 67 ARG C C 13 175.714 0.00 . . . . . . A 160 ARG C . 30627 1
705 . 1 . 1 67 67 ARG CA C 13 55.251 0.03 . . . . . . A 160 ARG CA . 30627 1
706 . 1 . 1 67 67 ARG CB C 13 32.043 0.07 . . . . . . A 160 ARG CB . 30627 1
707 . 1 . 1 67 67 ARG CG C 13 28.730 0.02 . . . . . . A 160 ARG CG . 30627 1
708 . 1 . 1 67 67 ARG CD C 13 43.100 0.04 . . . . . . A 160 ARG CD . 30627 1
709 . 1 . 1 67 67 ARG N N 15 128.633 0.04 . . . . . . A 160 ARG N . 30627 1
710 . 1 . 1 68 68 VAL H H 1 9.839 0.00 . . . . . . A 161 VAL H . 30627 1
711 . 1 . 1 68 68 VAL HA H 1 4.600 0.00 . . . . . . A 161 VAL HA . 30627 1
712 . 1 . 1 68 68 VAL HB H 1 2.270 0.00 . . . . . . A 161 VAL HB . 30627 1
713 . 1 . 1 68 68 VAL HG11 H 1 0.925 0.01 . . . . . . A 161 VAL HG11 . 30627 1
714 . 1 . 1 68 68 VAL HG12 H 1 0.925 0.01 . . . . . . A 161 VAL HG12 . 30627 1
715 . 1 . 1 68 68 VAL HG13 H 1 0.925 0.01 . . . . . . A 161 VAL HG13 . 30627 1
716 . 1 . 1 68 68 VAL HG21 H 1 0.855 0.00 . . . . . . A 161 VAL HG21 . 30627 1
717 . 1 . 1 68 68 VAL HG22 H 1 0.855 0.00 . . . . . . A 161 VAL HG22 . 30627 1
718 . 1 . 1 68 68 VAL HG23 H 1 0.855 0.00 . . . . . . A 161 VAL HG23 . 30627 1
719 . 1 . 1 68 68 VAL CA C 13 59.478 0.02 . . . . . . A 161 VAL CA . 30627 1
720 . 1 . 1 68 68 VAL CB C 13 31.934 0.01 . . . . . . A 161 VAL CB . 30627 1
721 . 1 . 1 68 68 VAL CG1 C 13 22.289 0.04 . . . . . . A 161 VAL CG1 . 30627 1
722 . 1 . 1 68 68 VAL CG2 C 13 20.135 0.03 . . . . . . A 161 VAL CG2 . 30627 1
723 . 1 . 1 68 68 VAL N N 15 130.474 0.02 . . . . . . A 161 VAL N . 30627 1
724 . 1 . 1 69 69 PRO HA H 1 4.344 0.01 . . . . . . A 162 PRO HA . 30627 1
725 . 1 . 1 69 69 PRO HB2 H 1 1.936 0.01 . . . . . . A 162 PRO HB2 . 30627 1
726 . 1 . 1 69 69 PRO HB3 H 1 2.282 0.01 . . . . . . A 162 PRO HB3 . 30627 1
727 . 1 . 1 69 69 PRO HG2 H 1 2.172 0.00 . . . . . . A 162 PRO HG2 . 30627 1
728 . 1 . 1 69 69 PRO HG3 H 1 1.823 0.00 . . . . . . A 162 PRO HG3 . 30627 1
729 . 1 . 1 69 69 PRO HD2 H 1 4.000 0.00 . . . . . . A 162 PRO HD2 . 30627 1
730 . 1 . 1 69 69 PRO HD3 H 1 3.808 0.00 . . . . . . A 162 PRO HD3 . 30627 1
731 . 1 . 1 69 69 PRO C C 13 178.788 0.00 . . . . . . A 162 PRO C . 30627 1
732 . 1 . 1 69 69 PRO CA C 13 63.118 0.07 . . . . . . A 162 PRO CA . 30627 1
733 . 1 . 1 69 69 PRO CB C 13 32.324 0.07 . . . . . . A 162 PRO CB . 30627 1
734 . 1 . 1 69 69 PRO CG C 13 27.680 0.02 . . . . . . A 162 PRO CG . 30627 1
735 . 1 . 1 69 69 PRO CD C 13 51.996 0.05 . . . . . . A 162 PRO CD . 30627 1
736 . 1 . 1 70 70 GLY H H 1 9.459 0.00 . . . . . . A 163 GLY H . 30627 1
737 . 1 . 1 70 70 GLY HA2 H 1 4.005 0.01 . . . . . . A 163 GLY HA2 . 30627 1
738 . 1 . 1 70 70 GLY HA3 H 1 3.739 0.01 . . . . . . A 163 GLY HA3 . 30627 1
739 . 1 . 1 70 70 GLY C C 13 175.238 0.00 . . . . . . A 163 GLY C . 30627 1
740 . 1 . 1 70 70 GLY CA C 13 47.032 0.03 . . . . . . A 163 GLY CA . 30627 1
741 . 1 . 1 70 70 GLY N N 15 110.827 0.03 . . . . . . A 163 GLY N . 30627 1
742 . 1 . 1 71 71 MET H H 1 6.593 0.00 . . . . . . A 164 MET H . 30627 1
743 . 1 . 1 71 71 MET HA H 1 5.025 0.02 . . . . . . A 164 MET HA . 30627 1
744 . 1 . 1 71 71 MET HB2 H 1 2.293 0.02 . . . . . . A 164 MET HB2 . 30627 1
745 . 1 . 1 71 71 MET HB3 H 1 1.619 0.01 . . . . . . A 164 MET HB3 . 30627 1
746 . 1 . 1 71 71 MET HG2 H 1 2.722 0.00 . . . . . . A 164 MET HG2 . 30627 1
747 . 1 . 1 71 71 MET HG3 H 1 2.356 0.00 . . . . . . A 164 MET HG3 . 30627 1
748 . 1 . 1 71 71 MET HE1 H 1 2.082 0.00 . . . . . . A 164 MET HE1 . 30627 1
749 . 1 . 1 71 71 MET HE2 H 1 2.082 0.00 . . . . . . A 164 MET HE2 . 30627 1
750 . 1 . 1 71 71 MET HE3 H 1 2.082 0.00 . . . . . . A 164 MET HE3 . 30627 1
751 . 1 . 1 71 71 MET C C 13 175.048 0.00 . . . . . . A 164 MET C . 30627 1
752 . 1 . 1 71 71 MET CA C 13 53.564 0.04 . . . . . . A 164 MET CA . 30627 1
753 . 1 . 1 71 71 MET CB C 13 31.957 0.07 . . . . . . A 164 MET CB . 30627 1
754 . 1 . 1 71 71 MET CG C 13 33.102 0.04 . . . . . . A 164 MET CG . 30627 1
755 . 1 . 1 71 71 MET CE C 13 17.931 0.01 . . . . . . A 164 MET CE . 30627 1
756 . 1 . 1 71 71 MET N N 15 115.483 0.03 . . . . . . A 164 MET N . 30627 1
757 . 1 . 1 72 72 GLY H H 1 8.181 0.00 . . . . . . A 165 GLY H . 30627 1
758 . 1 . 1 72 72 GLY HA2 H 1 4.095 0.01 . . . . . . A 165 GLY HA2 . 30627 1
759 . 1 . 1 72 72 GLY HA3 H 1 3.128 0.01 . . . . . . A 165 GLY HA3 . 30627 1
760 . 1 . 1 72 72 GLY C C 13 173.684 0.00 . . . . . . A 165 GLY C . 30627 1
761 . 1 . 1 72 72 GLY CA C 13 43.999 0.09 . . . . . . A 165 GLY CA . 30627 1
762 . 1 . 1 72 72 GLY N N 15 108.936 0.03 . . . . . . A 165 GLY N . 30627 1
763 . 1 . 1 73 73 GLY H H 1 8.798 0.00 . . . . . . A 166 GLY H . 30627 1
764 . 1 . 1 73 73 GLY HA2 H 1 3.814 0.02 . . . . . . A 166 GLY HA2 . 30627 1
765 . 1 . 1 73 73 GLY HA3 H 1 3.829 0.00 . . . . . . A 166 GLY HA3 . 30627 1
766 . 1 . 1 73 73 GLY C C 13 173.499 0.00 . . . . . . A 166 GLY C . 30627 1
767 . 1 . 1 73 73 GLY CA C 13 45.677 0.03 . . . . . . A 166 GLY CA . 30627 1
768 . 1 . 1 73 73 GLY N N 15 111.305 0.02 . . . . . . A 166 GLY N . 30627 1
769 . 1 . 1 74 74 GLN H H 1 8.511 0.00 . . . . . . A 167 GLN H . 30627 1
770 . 1 . 1 74 74 GLN HA H 1 4.220 0.01 . . . . . . A 167 GLN HA . 30627 1
771 . 1 . 1 74 74 GLN HB2 H 1 2.036 0.01 . . . . . . A 167 GLN HB2 . 30627 1
772 . 1 . 1 74 74 GLN HB3 H 1 2.082 0.02 . . . . . . A 167 GLN HB3 . 30627 1
773 . 1 . 1 74 74 GLN HG2 H 1 2.455 0.00 . . . . . . A 167 GLN HG2 . 30627 1
774 . 1 . 1 74 74 GLN HG3 H 1 2.450 0.00 . . . . . . A 167 GLN HG3 . 30627 1
775 . 1 . 1 74 74 GLN C C 13 175.981 0.00 . . . . . . A 167 GLN C . 30627 1
776 . 1 . 1 74 74 GLN CA C 13 56.498 0.02 . . . . . . A 167 GLN CA . 30627 1
777 . 1 . 1 74 74 GLN CB C 13 29.205 0.06 . . . . . . A 167 GLN CB . 30627 1
778 . 1 . 1 74 74 GLN CG C 13 33.852 0.04 . . . . . . A 167 GLN CG . 30627 1
779 . 1 . 1 74 74 GLN N N 15 120.710 0.02 . . . . . . A 167 GLN N . 30627 1
780 . 1 . 1 75 75 GLY H H 1 7.997 0.00 . . . . . . A 168 GLY H . 30627 1
781 . 1 . 1 75 75 GLY HA2 H 1 3.787 0.00 . . . . . . A 168 GLY HA2 . 30627 1
782 . 1 . 1 75 75 GLY CA C 13 44.746 0.02 . . . . . . A 168 GLY CA . 30627 1
783 . 1 . 1 75 75 GLY N N 15 108.602 0.02 . . . . . . A 168 GLY N . 30627 1
784 . 1 . 1 76 76 ASN H H 1 8.134 0.00 . . . . . . A 169 ASN H . 30627 1
785 . 1 . 1 76 76 ASN HA H 1 5.228 0.00 . . . . . . A 169 ASN HA . 30627 1
786 . 1 . 1 76 76 ASN HB2 H 1 2.756 0.00 . . . . . . A 169 ASN HB2 . 30627 1
787 . 1 . 1 76 76 ASN HB3 H 1 2.579 0.00 . . . . . . A 169 ASN HB3 . 30627 1
788 . 1 . 1 76 76 ASN CA C 13 49.564 0.05 . . . . . . A 169 ASN CA . 30627 1
789 . 1 . 1 76 76 ASN CB C 13 39.875 0.03 . . . . . . A 169 ASN CB . 30627 1
790 . 1 . 1 76 76 ASN N N 15 116.840 0.02 . . . . . . A 169 ASN N . 30627 1
791 . 1 . 1 78 78 PRO HA H 1 4.338 0.01 . . . . . . A 171 PRO HA . 30627 1
792 . 1 . 1 78 78 PRO HB2 H 1 2.320 0.01 . . . . . . A 171 PRO HB2 . 30627 1
793 . 1 . 1 78 78 PRO HB3 H 1 1.977 0.01 . . . . . . A 171 PRO HB3 . 30627 1
794 . 1 . 1 78 78 PRO HG2 H 1 2.181 0.01 . . . . . . A 171 PRO HG2 . 30627 1
795 . 1 . 1 78 78 PRO HG3 H 1 2.051 0.00 . . . . . . A 171 PRO HG3 . 30627 1
796 . 1 . 1 78 78 PRO HD3 H 1 3.757 0.08 . . . . . . A 171 PRO HD3 . 30627 1
797 . 1 . 1 78 78 PRO C C 13 177.768 0.00 . . . . . . A 171 PRO C . 30627 1
798 . 1 . 1 78 78 PRO CA C 13 62.770 0.08 . . . . . . A 171 PRO CA . 30627 1
799 . 1 . 1 78 78 PRO CB C 13 32.534 0.06 . . . . . . A 171 PRO CB . 30627 1
800 . 1 . 1 78 78 PRO CG C 13 27.660 0.04 . . . . . . A 171 PRO CG . 30627 1
801 . 1 . 1 78 78 PRO CD C 13 50.518 0.05 . . . . . . A 171 PRO CD . 30627 1
802 . 1 . 1 79 79 GLY H H 1 8.608 0.01 . . . . . . A 172 GLY H . 30627 1
803 . 1 . 1 79 79 GLY HA2 H 1 4.085 0.01 . . . . . . A 172 GLY HA2 . 30627 1
804 . 1 . 1 79 79 GLY HA3 H 1 3.471 0.01 . . . . . . A 172 GLY HA3 . 30627 1
805 . 1 . 1 79 79 GLY C C 13 172.880 0.00 . . . . . . A 172 GLY C . 30627 1
806 . 1 . 1 79 79 GLY CA C 13 43.838 0.10 . . . . . . A 172 GLY CA . 30627 1
807 . 1 . 1 79 79 GLY N N 15 106.486 0.02 . . . . . . A 172 GLY N . 30627 1
808 . 1 . 1 80 80 ASP H H 1 9.164 0.00 . . . . . . A 173 ASP H . 30627 1
809 . 1 . 1 80 80 ASP HA H 1 4.972 0.01 . . . . . . A 173 ASP HA . 30627 1
810 . 1 . 1 80 80 ASP HB2 H 1 2.256 0.01 . . . . . . A 173 ASP HB2 . 30627 1
811 . 1 . 1 80 80 ASP HB3 H 1 2.348 0.01 . . . . . . A 173 ASP HB3 . 30627 1
812 . 1 . 1 80 80 ASP C C 13 174.324 0.00 . . . . . . A 173 ASP C . 30627 1
813 . 1 . 1 80 80 ASP CA C 13 53.428 0.05 . . . . . . A 173 ASP CA . 30627 1
814 . 1 . 1 80 80 ASP CB C 13 42.927 0.06 . . . . . . A 173 ASP CB . 30627 1
815 . 1 . 1 80 80 ASP N N 15 118.652 0.04 . . . . . . A 173 ASP N . 30627 1
816 . 1 . 1 81 81 LEU H H 1 7.846 0.00 . . . . . . A 174 LEU H . 30627 1
817 . 1 . 1 81 81 LEU HA H 1 4.847 0.01 . . . . . . A 174 LEU HA . 30627 1
818 . 1 . 1 81 81 LEU HB2 H 1 1.769 0.01 . . . . . . A 174 LEU HB2 . 30627 1
819 . 1 . 1 81 81 LEU HB3 H 1 1.110 0.01 . . . . . . A 174 LEU HB3 . 30627 1
820 . 1 . 1 81 81 LEU HG H 1 1.256 0.01 . . . . . . A 174 LEU HG . 30627 1
821 . 1 . 1 81 81 LEU HD11 H 1 0.715 0.01 . . . . . . A 174 LEU HD11 . 30627 1
822 . 1 . 1 81 81 LEU HD12 H 1 0.715 0.01 . . . . . . A 174 LEU HD12 . 30627 1
823 . 1 . 1 81 81 LEU HD13 H 1 0.715 0.01 . . . . . . A 174 LEU HD13 . 30627 1
824 . 1 . 1 81 81 LEU HD21 H 1 0.716 0.00 . . . . . . A 174 LEU HD21 . 30627 1
825 . 1 . 1 81 81 LEU HD22 H 1 0.716 0.00 . . . . . . A 174 LEU HD22 . 30627 1
826 . 1 . 1 81 81 LEU HD23 H 1 0.716 0.00 . . . . . . A 174 LEU HD23 . 30627 1
827 . 1 . 1 81 81 LEU C C 13 173.508 0.00 . . . . . . A 174 LEU C . 30627 1
828 . 1 . 1 81 81 LEU CA C 13 53.283 0.05 . . . . . . A 174 LEU CA . 30627 1
829 . 1 . 1 81 81 LEU CB C 13 44.810 0.04 . . . . . . A 174 LEU CB . 30627 1
830 . 1 . 1 81 81 LEU CG C 13 27.717 0.03 . . . . . . A 174 LEU CG . 30627 1
831 . 1 . 1 81 81 LEU CD1 C 13 23.029 0.04 . . . . . . A 174 LEU CD1 . 30627 1
832 . 1 . 1 81 81 LEU CD2 C 13 26.453 0.09 . . . . . . A 174 LEU CD2 . 30627 1
833 . 1 . 1 81 81 LEU N N 15 121.002 0.02 . . . . . . A 174 LEU N . 30627 1
834 . 1 . 1 82 82 LEU H H 1 9.403 0.00 . . . . . . A 175 LEU H . 30627 1
835 . 1 . 1 82 82 LEU HA H 1 4.795 0.00 . . . . . . A 175 LEU HA . 30627 1
836 . 1 . 1 82 82 LEU HB2 H 1 1.792 0.00 . . . . . . A 175 LEU HB2 . 30627 1
837 . 1 . 1 82 82 LEU HB3 H 1 1.156 0.00 . . . . . . A 175 LEU HB3 . 30627 1
838 . 1 . 1 82 82 LEU HG H 1 1.467 0.01 . . . . . . A 175 LEU HG . 30627 1
839 . 1 . 1 82 82 LEU HD11 H 1 0.813 0.01 . . . . . . A 175 LEU HD11 . 30627 1
840 . 1 . 1 82 82 LEU HD12 H 1 0.813 0.01 . . . . . . A 175 LEU HD12 . 30627 1
841 . 1 . 1 82 82 LEU HD13 H 1 0.813 0.01 . . . . . . A 175 LEU HD13 . 30627 1
842 . 1 . 1 82 82 LEU HD21 H 1 0.802 0.03 . . . . . . A 175 LEU HD21 . 30627 1
843 . 1 . 1 82 82 LEU HD22 H 1 0.802 0.03 . . . . . . A 175 LEU HD22 . 30627 1
844 . 1 . 1 82 82 LEU HD23 H 1 0.802 0.03 . . . . . . A 175 LEU HD23 . 30627 1
845 . 1 . 1 82 82 LEU CA C 13 53.509 0.07 . . . . . . A 175 LEU CA . 30627 1
846 . 1 . 1 82 82 LEU CB C 13 42.044 0.05 . . . . . . A 175 LEU CB . 30627 1
847 . 1 . 1 82 82 LEU CG C 13 27.823 0.01 . . . . . . A 175 LEU CG . 30627 1
848 . 1 . 1 82 82 LEU CD1 C 13 25.058 0.06 . . . . . . A 175 LEU CD1 . 30627 1
849 . 1 . 1 82 82 LEU CD2 C 13 24.633 0.51 . . . . . . A 175 LEU CD2 . 30627 1
850 . 1 . 1 82 82 LEU N N 15 129.465 0.03 . . . . . . A 175 LEU N . 30627 1
851 . 1 . 1 83 83 LEU H H 1 8.944 0.01 . . . . . . A 176 LEU H . 30627 1
852 . 1 . 1 83 83 LEU HA H 1 5.145 0.01 . . . . . . A 176 LEU HA . 30627 1
853 . 1 . 1 83 83 LEU HB2 H 1 1.993 0.00 . . . . . . A 176 LEU HB2 . 30627 1
854 . 1 . 1 83 83 LEU HB3 H 1 1.113 0.01 . . . . . . A 176 LEU HB3 . 30627 1
855 . 1 . 1 83 83 LEU HG H 1 0.705 0.00 . . . . . . A 176 LEU HG . 30627 1
856 . 1 . 1 83 83 LEU HD11 H 1 0.768 0.01 . . . . . . A 176 LEU HD11 . 30627 1
857 . 1 . 1 83 83 LEU HD12 H 1 0.768 0.01 . . . . . . A 176 LEU HD12 . 30627 1
858 . 1 . 1 83 83 LEU HD13 H 1 0.768 0.01 . . . . . . A 176 LEU HD13 . 30627 1
859 . 1 . 1 83 83 LEU HD21 H 1 0.706 0.00 . . . . . . A 176 LEU HD21 . 30627 1
860 . 1 . 1 83 83 LEU HD22 H 1 0.706 0.00 . . . . . . A 176 LEU HD22 . 30627 1
861 . 1 . 1 83 83 LEU HD23 H 1 0.706 0.00 . . . . . . A 176 LEU HD23 . 30627 1
862 . 1 . 1 83 83 LEU C C 13 175.359 0.00 . . . . . . A 176 LEU C . 30627 1
863 . 1 . 1 83 83 LEU CA C 13 52.383 0.06 . . . . . . A 176 LEU CA . 30627 1
864 . 1 . 1 83 83 LEU CB C 13 42.851 0.11 . . . . . . A 176 LEU CB . 30627 1
865 . 1 . 1 83 83 LEU CG C 13 25.039 0.04 . . . . . . A 176 LEU CG . 30627 1
866 . 1 . 1 83 83 LEU CD1 C 13 27.370 0.05 . . . . . . A 176 LEU CD1 . 30627 1
867 . 1 . 1 83 83 LEU CD2 C 13 24.981 0.06 . . . . . . A 176 LEU CD2 . 30627 1
868 . 1 . 1 83 83 LEU N N 15 122.942 0.05 . . . . . . A 176 LEU N . 30627 1
869 . 1 . 1 84 84 VAL H H 1 8.845 0.00 . . . . . . A 177 VAL H . 30627 1
870 . 1 . 1 84 84 VAL HA H 1 4.503 0.01 . . . . . . A 177 VAL HA . 30627 1
871 . 1 . 1 84 84 VAL HB H 1 1.853 0.01 . . . . . . A 177 VAL HB . 30627 1
872 . 1 . 1 84 84 VAL HG21 H 1 0.808 0.01 . . . . . . A 177 VAL HG21 . 30627 1
873 . 1 . 1 84 84 VAL HG22 H 1 0.808 0.01 . . . . . . A 177 VAL HG22 . 30627 1
874 . 1 . 1 84 84 VAL HG23 H 1 0.808 0.01 . . . . . . A 177 VAL HG23 . 30627 1
875 . 1 . 1 84 84 VAL C C 13 176.199 0.00 . . . . . . A 177 VAL C . 30627 1
876 . 1 . 1 84 84 VAL CA C 13 61.006 0.05 . . . . . . A 177 VAL CA . 30627 1
877 . 1 . 1 84 84 VAL CB C 13 32.834 0.07 . . . . . . A 177 VAL CB . 30627 1
878 . 1 . 1 84 84 VAL CG1 C 13 20.902 0.00 . . . . . . A 177 VAL CG1 . 30627 1
879 . 1 . 1 84 84 VAL CG2 C 13 20.691 0.07 . . . . . . A 177 VAL CG2 . 30627 1
880 . 1 . 1 84 84 VAL N N 15 123.753 0.05 . . . . . . A 177 VAL N . 30627 1
881 . 1 . 1 85 85 VAL H H 1 9.062 0.01 . . . . . . A 178 VAL H . 30627 1
882 . 1 . 1 85 85 VAL HA H 1 4.179 0.01 . . . . . . A 178 VAL HA . 30627 1
883 . 1 . 1 85 85 VAL HB H 1 2.236 0.01 . . . . . . A 178 VAL HB . 30627 1
884 . 1 . 1 85 85 VAL HG11 H 1 0.892 0.00 . . . . . . A 178 VAL HG11 . 30627 1
885 . 1 . 1 85 85 VAL HG12 H 1 0.892 0.00 . . . . . . A 178 VAL HG12 . 30627 1
886 . 1 . 1 85 85 VAL HG13 H 1 0.892 0.00 . . . . . . A 178 VAL HG13 . 30627 1
887 . 1 . 1 85 85 VAL HG21 H 1 0.644 0.00 . . . . . . A 178 VAL HG21 . 30627 1
888 . 1 . 1 85 85 VAL HG22 H 1 0.644 0.00 . . . . . . A 178 VAL HG22 . 30627 1
889 . 1 . 1 85 85 VAL HG23 H 1 0.644 0.00 . . . . . . A 178 VAL HG23 . 30627 1
890 . 1 . 1 85 85 VAL C C 13 175.870 0.00 . . . . . . A 178 VAL C . 30627 1
891 . 1 . 1 85 85 VAL CA C 13 64.483 0.03 . . . . . . A 178 VAL CA . 30627 1
892 . 1 . 1 85 85 VAL CB C 13 31.886 0.03 . . . . . . A 178 VAL CB . 30627 1
893 . 1 . 1 85 85 VAL CG1 C 13 22.304 0.10 . . . . . . A 178 VAL CG1 . 30627 1
894 . 1 . 1 85 85 VAL CG2 C 13 21.856 0.06 . . . . . . A 178 VAL CG2 . 30627 1
895 . 1 . 1 85 85 VAL N N 15 129.710 0.03 . . . . . . A 178 VAL N . 30627 1
896 . 1 . 1 86 86 ARG H H 1 8.285 0.00 . . . . . . A 179 ARG H . 30627 1
897 . 1 . 1 86 86 ARG HA H 1 4.776 0.01 . . . . . . A 179 ARG HA . 30627 1
898 . 1 . 1 86 86 ARG HB2 H 1 1.548 0.00 . . . . . . A 179 ARG HB2 . 30627 1
899 . 1 . 1 86 86 ARG HB3 H 1 1.582 0.02 . . . . . . A 179 ARG HB3 . 30627 1
900 . 1 . 1 86 86 ARG HG2 H 1 1.479 0.00 . . . . . . A 179 ARG HG2 . 30627 1
901 . 1 . 1 86 86 ARG HG3 H 1 1.408 0.01 . . . . . . A 179 ARG HG3 . 30627 1
902 . 1 . 1 86 86 ARG HD2 H 1 3.213 0.00 . . . . . . A 179 ARG HD2 . 30627 1
903 . 1 . 1 86 86 ARG C C 13 174.515 0.00 . . . . . . A 179 ARG C . 30627 1
904 . 1 . 1 86 86 ARG CA C 13 53.291 0.04 . . . . . . A 179 ARG CA . 30627 1
905 . 1 . 1 86 86 ARG CB C 13 32.400 0.08 . . . . . . A 179 ARG CB . 30627 1
906 . 1 . 1 86 86 ARG CG C 13 26.320 0.04 . . . . . . A 179 ARG CG . 30627 1
907 . 1 . 1 86 86 ARG CD C 13 42.895 0.05 . . . . . . A 179 ARG CD . 30627 1
908 . 1 . 1 86 86 ARG N N 15 130.722 0.03 . . . . . . A 179 ARG N . 30627 1
909 . 1 . 1 87 87 LEU H H 1 9.124 0.00 . . . . . . A 180 LEU H . 30627 1
910 . 1 . 1 87 87 LEU HA H 1 5.083 0.01 . . . . . . A 180 LEU HA . 30627 1
911 . 1 . 1 87 87 LEU HB2 H 1 1.318 0.01 . . . . . . A 180 LEU HB2 . 30627 1
912 . 1 . 1 87 87 LEU HB3 H 1 1.788 0.01 . . . . . . A 180 LEU HB3 . 30627 1
913 . 1 . 1 87 87 LEU HG H 1 1.486 0.01 . . . . . . A 180 LEU HG . 30627 1
914 . 1 . 1 87 87 LEU HD11 H 1 0.913 0.00 . . . . . . A 180 LEU HD11 . 30627 1
915 . 1 . 1 87 87 LEU HD12 H 1 0.913 0.00 . . . . . . A 180 LEU HD12 . 30627 1
916 . 1 . 1 87 87 LEU HD13 H 1 0.913 0.00 . . . . . . A 180 LEU HD13 . 30627 1
917 . 1 . 1 87 87 LEU HD21 H 1 0.614 0.00 . . . . . . A 180 LEU HD21 . 30627 1
918 . 1 . 1 87 87 LEU HD22 H 1 0.614 0.00 . . . . . . A 180 LEU HD22 . 30627 1
919 . 1 . 1 87 87 LEU HD23 H 1 0.614 0.00 . . . . . . A 180 LEU HD23 . 30627 1
920 . 1 . 1 87 87 LEU C C 13 177.943 0.00 . . . . . . A 180 LEU C . 30627 1
921 . 1 . 1 87 87 LEU CA C 13 53.668 0.04 . . . . . . A 180 LEU CA . 30627 1
922 . 1 . 1 87 87 LEU CB C 13 41.734 0.07 . . . . . . A 180 LEU CB . 30627 1
923 . 1 . 1 87 87 LEU CG C 13 27.450 0.10 . . . . . . A 180 LEU CG . 30627 1
924 . 1 . 1 87 87 LEU CD1 C 13 25.998 0.06 . . . . . . A 180 LEU CD1 . 30627 1
925 . 1 . 1 87 87 LEU CD2 C 13 23.580 0.11 . . . . . . A 180 LEU CD2 . 30627 1
926 . 1 . 1 87 87 LEU N N 15 125.115 0.02 . . . . . . A 180 LEU N . 30627 1
927 . 1 . 1 88 88 LEU H H 1 8.725 0.00 . . . . . . A 181 LEU H . 30627 1
928 . 1 . 1 88 88 LEU HA H 1 4.517 0.00 . . . . . . A 181 LEU HA . 30627 1
929 . 1 . 1 88 88 LEU HB2 H 1 1.505 0.01 . . . . . . A 181 LEU HB2 . 30627 1
930 . 1 . 1 88 88 LEU HB3 H 1 1.466 0.00 . . . . . . A 181 LEU HB3 . 30627 1
931 . 1 . 1 88 88 LEU HG H 1 1.501 0.01 . . . . . . A 181 LEU HG . 30627 1
932 . 1 . 1 88 88 LEU C C 13 174.418 0.00 . . . . . . A 181 LEU C . 30627 1
933 . 1 . 1 88 88 LEU CA C 13 52.828 0.07 . . . . . . A 181 LEU CA . 30627 1
934 . 1 . 1 88 88 LEU CB C 13 41.983 0.09 . . . . . . A 181 LEU CB . 30627 1
935 . 1 . 1 88 88 LEU CG C 13 27.557 0.09 . . . . . . A 181 LEU CG . 30627 1
936 . 1 . 1 88 88 LEU CD1 C 13 25.468 0.00 . . . . . . A 181 LEU CD1 . 30627 1
937 . 1 . 1 88 88 LEU CD2 C 13 22.928 0.00 . . . . . . A 181 LEU CD2 . 30627 1
938 . 1 . 1 88 88 LEU N N 15 126.822 0.03 . . . . . . A 181 LEU N . 30627 1
939 . 1 . 1 89 89 PRO HA H 1 4.460 0.01 . . . . . . A 182 PRO HA . 30627 1
940 . 1 . 1 89 89 PRO HB2 H 1 2.084 0.14 . . . . . . A 182 PRO HB2 . 30627 1
941 . 1 . 1 89 89 PRO HB3 H 1 2.235 0.01 . . . . . . A 182 PRO HB3 . 30627 1
942 . 1 . 1 89 89 PRO HG2 H 1 1.985 0.00 . . . . . . A 182 PRO HG2 . 30627 1
943 . 1 . 1 89 89 PRO HG3 H 1 2.038 0.00 . . . . . . A 182 PRO HG3 . 30627 1
944 . 1 . 1 89 89 PRO HD2 H 1 3.638 0.01 . . . . . . A 182 PRO HD2 . 30627 1
945 . 1 . 1 89 89 PRO HD3 H 1 3.800 0.00 . . . . . . A 182 PRO HD3 . 30627 1
946 . 1 . 1 89 89 PRO CA C 13 63.374 0.09 . . . . . . A 182 PRO CA . 30627 1
947 . 1 . 1 89 89 PRO CB C 13 31.809 0.09 . . . . . . A 182 PRO CB . 30627 1
948 . 1 . 1 89 89 PRO CG C 13 27.365 0.07 . . . . . . A 182 PRO CG . 30627 1
949 . 1 . 1 89 89 PRO CD C 13 50.454 0.05 . . . . . . A 182 PRO CD . 30627 1
950 . 1 . 1 90 90 HIS H H 1 7.771 0.00 . . . . . . A 183 HIS H . 30627 1
951 . 1 . 1 90 90 HIS HA H 1 4.453 0.00 . . . . . . A 183 HIS HA . 30627 1
952 . 1 . 1 90 90 HIS HB2 H 1 3.171 0.00 . . . . . . A 183 HIS HB2 . 30627 1
953 . 1 . 1 90 90 HIS CA C 13 57.168 0.00 . . . . . . A 183 HIS CA . 30627 1
954 . 1 . 1 90 90 HIS CB C 13 30.817 0.00 . . . . . . A 183 HIS CB . 30627 1
955 . 1 . 1 90 90 HIS N N 15 123.142 0.02 . . . . . . A 183 HIS N . 30627 1
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