Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51725
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name UBQT12C
_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' . . . 51725 1
2 '2D 1H-15N HSQC' . . . 51725 1
3 '3D HNCO' . . . 51725 1
4 '3D HNCA' . . . 51725 1
5 '3D CBCA(CO)NH' . . . 51725 1
6 '3D HBHA(CO)NH' . . . 51725 1
7 '3D C(CO)NH' . . . 51725 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51725 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 4.203 0.00 . 1 . . . . . 1 MET HA . 51725 1
2 . 1 . 1 1 1 MET HB2 H 1 2.046 0.00 . 1 . . . . . 1 MET HB2 . 51725 1
3 . 1 . 1 1 1 MET HB3 H 1 2.101 0.00 . 1 . . . . . 1 MET HB3 . 51725 1
4 . 1 . 1 1 1 MET HG2 H 1 2.532 0.00 . 1 . . . . . 1 MET HG2 . 51725 1
5 . 1 . 1 1 1 MET HG3 H 1 1.958 0.00 . 1 . . . . . 1 MET HG3 . 51725 1
6 . 1 . 1 1 1 MET HE1 H 1 1.647 0.00 . 1 . . . . . 1 MET ME . 51725 1
7 . 1 . 1 1 1 MET HE2 H 1 1.647 0.00 . 1 . . . . . 1 MET ME . 51725 1
8 . 1 . 1 1 1 MET HE3 H 1 1.647 0.00 . 1 . . . . . 1 MET ME . 51725 1
9 . 1 . 1 1 1 MET C C 13 173.064 0.00 . 1 . . . . . 1 MET CO . 51725 1
10 . 1 . 1 1 1 MET CA C 13 54.417 0.00 . 1 . . . . . 1 MET CA . 51725 1
11 . 1 . 1 1 1 MET CB C 13 33.134 0.05 . 1 . . . . . 1 MET CB . 51725 1
12 . 1 . 1 1 1 MET CG C 13 30.797 0.02 . 1 . . . . . 1 MET CG . 51725 1
13 . 1 . 1 1 1 MET CE C 13 17.735 0.00 . 1 . . . . . 1 MET CE . 51725 1
14 . 1 . 1 2 2 GLN H H 1 8.941 0.00 . 1 . . . . . 2 GLN HN . 51725 1
15 . 1 . 1 2 2 GLN HA H 1 5.278 0.00 . 1 . . . . . 2 GLN HA . 51725 1
16 . 1 . 1 2 2 GLN HB2 H 1 1.861 0.00 . 1 . . . . . 2 GLN HB2 . 51725 1
17 . 1 . 1 2 2 GLN HB3 H 1 1.612 0.00 . 1 . . . . . 2 GLN HB3 . 51725 1
18 . 1 . 1 2 2 GLN HG2 H 1 2.237 0.00 . 1 . . . . . 2 GLN HG2 . 51725 1
19 . 1 . 1 2 2 GLN HG3 H 1 1.897 0.00 . 1 . . . . . 2 GLN HG3 . 51725 1
20 . 1 . 1 2 2 GLN HE21 H 1 7.675 0.00 . 1 . . . . . 2 GLN HE21 . 51725 1
21 . 1 . 1 2 2 GLN HE22 H 1 6.889 0.00 . 1 . . . . . 2 GLN HE22 . 51725 1
22 . 1 . 1 2 2 GLN C C 13 178.526 0.00 . 1 . . . . . 2 GLN CO . 51725 1
23 . 1 . 1 2 2 GLN CA C 13 55.051 0.00 . 1 . . . . . 2 GLN CA . 51725 1
24 . 1 . 1 2 2 GLN CB C 13 30.514 0.00 . 1 . . . . . 2 GLN CB . 51725 1
25 . 1 . 1 2 2 GLN CG C 13 34.556 0.01 . 1 . . . . . 2 GLN CG . 51725 1
26 . 1 . 1 2 2 GLN CD C 13 182.350 0.02 . 1 . . . . . 2 GLN CD . 51725 1
27 . 1 . 1 2 2 GLN N N 15 122.986 0.00 . 1 . . . . . 2 GLN N . 51725 1
28 . 1 . 1 2 2 GLN NE2 N 15 112.496 0.01 . 1 . . . . . 2 GLN NE2 . 51725 1
29 . 1 . 1 3 3 ILE H H 1 8.322 0.00 . 1 . . . . . 3 ILE HN . 51725 1
30 . 1 . 1 3 3 ILE HA H 1 4.139 0.00 . 1 . . . . . 3 ILE HA . 51725 1
31 . 1 . 1 3 3 ILE HB H 1 1.748 0.00 . 1 . . . . . 3 ILE HB . 51725 1
32 . 1 . 1 3 3 ILE HG12 H 1 0.684 0.00 . 1 . . . . . 3 ILE HG12 . 51725 1
33 . 1 . 1 3 3 ILE HG21 H 1 0.608 0.00 . 1 . . . . . 3 ILE HG2 . 51725 1
34 . 1 . 1 3 3 ILE HG22 H 1 0.608 0.00 . 1 . . . . . 3 ILE HG2 . 51725 1
35 . 1 . 1 3 3 ILE HG23 H 1 0.608 0.00 . 1 . . . . . 3 ILE HG2 . 51725 1
36 . 1 . 1 3 3 ILE HD11 H 1 0.581 0.00 . 1 . . . . . 3 ILE HD11 . 51725 1
37 . 1 . 1 3 3 ILE HD12 H 1 0.581 0.00 . 1 . . . . . 3 ILE HD11 . 51725 1
38 . 1 . 1 3 3 ILE HD13 H 1 0.581 0.00 . 1 . . . . . 3 ILE HD11 . 51725 1
39 . 1 . 1 3 3 ILE C C 13 174.876 0.00 . 1 . . . . . 3 ILE CO . 51725 1
40 . 1 . 1 3 3 ILE CA C 13 59.543 0.00 . 1 . . . . . 3 ILE CA . 51725 1
41 . 1 . 1 3 3 ILE CB C 13 41.983 0.00 . 1 . . . . . 3 ILE CB . 51725 1
42 . 1 . 1 3 3 ILE CG1 C 13 24.831 0.00 . 1 . . . . . 3 ILE CG1 . 51725 1
43 . 1 . 1 3 3 ILE CG2 C 13 17.806 0.00 . 1 . . . . . 3 ILE CG2 . 51725 1
44 . 1 . 1 3 3 ILE CD1 C 13 14.192 0.00 . 1 . . . . . 3 ILE CD1 . 51725 1
45 . 1 . 1 3 3 ILE N N 15 115.248 0.00 . 1 . . . . . 3 ILE N . 51725 1
46 . 1 . 1 4 4 PHE H H 1 8.591 0.00 . 1 . . . . . 4 PHE HN . 51725 1
47 . 1 . 1 4 4 PHE HA H 1 5.604 0.00 . 1 . . . . . 4 PHE HA . 51725 1
48 . 1 . 1 4 4 PHE HB2 H 1 2.969 0.00 . 1 . . . . . 4 PHE HB2 . 51725 1
49 . 1 . 1 4 4 PHE HB3 H 1 2.994 0.00 . 1 . . . . . 4 PHE HB3 . 51725 1
50 . 1 . 1 4 4 PHE HD1 H 1 7.041 0.00 . 1 . . . . . 4 PHE HD1 . 51725 1
51 . 1 . 1 4 4 PHE HE1 H 1 7.218 0.00 . 1 . . . . . 4 PHE HE1 . 51725 1
52 . 1 . 1 4 4 PHE HZ H 1 7.218 0.00 . 1 . . . . . 4 PHE HZ . 51725 1
53 . 1 . 1 4 4 PHE C C 13 177.627 0.00 . 1 . . . . . 4 PHE CO . 51725 1
54 . 1 . 1 4 4 PHE CA C 13 55.088 0.00 . 1 . . . . . 4 PHE CA . 51725 1
55 . 1 . 1 4 4 PHE CB C 13 41.244 0.00 . 1 . . . . . 4 PHE CB . 51725 1
56 . 1 . 1 4 4 PHE CD1 C 13 132.096 0.00 . 1 . . . . . 4 PHE CD1 . 51725 1
57 . 1 . 1 4 4 PHE CD2 C 13 132.096 0.00 . 1 . . . . . 4 PHE CD2 . 51725 1
58 . 1 . 1 4 4 PHE CE1 C 13 130.999 0.00 . 1 . . . . . 4 PHE CE1 . 51725 1
59 . 1 . 1 4 4 PHE CZ C 13 129.432 0.00 . 1 . . . . . 4 PHE CZ . 51725 1
60 . 1 . 1 4 4 PHE N N 15 118.668 0.00 . 1 . . . . . 4 PHE N . 51725 1
61 . 1 . 1 5 5 VAL H H 1 9.274 0.00 . 1 . . . . . 5 VAL HN . 51725 1
62 . 1 . 1 5 5 VAL HA H 1 4.793 0.00 . 1 . . . . . 5 VAL HA . 51725 1
63 . 1 . 1 5 5 VAL HB H 1 1.885 0.00 . 1 . . . . . 5 VAL HB . 51725 1
64 . 1 . 1 5 5 VAL HG11 H 1 0.677 0.00 . 1 . . . . . 5 VAL MG1 . 51725 1
65 . 1 . 1 5 5 VAL HG12 H 1 0.677 0.00 . 1 . . . . . 5 VAL MG1 . 51725 1
66 . 1 . 1 5 5 VAL HG13 H 1 0.677 0.00 . 1 . . . . . 5 VAL MG1 . 51725 1
67 . 1 . 1 5 5 VAL HG21 H 1 0.725 0.00 . 1 . . . . . 5 VAL MG2 . 51725 1
68 . 1 . 1 5 5 VAL HG22 H 1 0.725 0.00 . 1 . . . . . 5 VAL MG2 . 51725 1
69 . 1 . 1 5 5 VAL HG23 H 1 0.725 0.00 . 1 . . . . . 5 VAL MG2 . 51725 1
70 . 1 . 1 5 5 VAL C C 13 177.344 0.00 . 1 . . . . . 5 VAL CO . 51725 1
71 . 1 . 1 5 5 VAL CA C 13 60.361 0.00 . 1 . . . . . 5 VAL CA . 51725 1
72 . 1 . 1 5 5 VAL CB C 13 34.225 0.00 . 1 . . . . . 5 VAL CB . 51725 1
73 . 1 . 1 5 5 VAL CG1 C 13 22.332 0.00 . 1 . . . . . 5 VAL CG1 . 51725 1
74 . 1 . 1 5 5 VAL CG2 C 13 20.769 0.00 . 1 . . . . . 5 VAL CG2 . 51725 1
75 . 1 . 1 5 5 VAL N N 15 121.696 0.00 . 1 . . . . . 5 VAL N . 51725 1
76 . 1 . 1 6 6 LYS H H 1 8.987 0.00 . 1 . . . . . 6 LYS HN . 51725 1
77 . 1 . 1 6 6 LYS HA H 1 5.353 0.00 . 1 . . . . . 6 LYS HA . 51725 1
78 . 1 . 1 6 6 LYS HB2 H 1 1.394 0.00 . 1 . . . . . 6 LYS HB2 . 51725 1
79 . 1 . 1 6 6 LYS HB3 H 1 1.705 0.00 . 1 . . . . . 6 LYS HB3 . 51725 1
80 . 1 . 1 6 6 LYS HG2 H 1 1.308 0.00 . 1 . . . . . 6 LYS HG2 . 51725 1
81 . 1 . 1 6 6 LYS HG3 H 1 1.386 0.00 . 1 . . . . . 6 LYS HG3 . 51725 1
82 . 1 . 1 6 6 LYS HD2 H 1 1.593 0.00 . 1 . . . . . 6 LYS HD2 . 51725 1
83 . 1 . 1 6 6 LYS HE2 H 1 2.893 0.00 . 1 . . . . . 6 LYS HE2 . 51725 1
84 . 1 . 1 6 6 LYS HE3 H 1 2.898 0.00 . 1 . . . . . 6 LYS HE3 . 51725 1
85 . 1 . 1 6 6 LYS C C 13 179.657 0.00 . 1 . . . . . 6 LYS CO . 51725 1
86 . 1 . 1 6 6 LYS CA C 13 54.586 0.00 . 1 . . . . . 6 LYS CA . 51725 1
87 . 1 . 1 6 6 LYS CB C 13 34.575 0.01 . 1 . . . . . 6 LYS CB . 51725 1
88 . 1 . 1 6 6 LYS CG C 13 25.323 0.01 . 1 . . . . . 6 LYS CG . 51725 1
89 . 1 . 1 6 6 LYS CD C 13 29.375 0.00 . 1 . . . . . 6 LYS CD . 51725 1
90 . 1 . 1 6 6 LYS CE C 13 41.889 0.00 . 1 . . . . . 6 LYS CE . 51725 1
91 . 1 . 1 6 6 LYS N N 15 127.675 0.01 . 1 . . . . . 6 LYS N . 51725 1
92 . 1 . 1 7 7 THR H H 1 8.642 0.00 . 1 . . . . . 7 THR HN . 51725 1
93 . 1 . 1 7 7 THR HA H 1 4.955 0.00 . 1 . . . . . 7 THR HA . 51725 1
94 . 1 . 1 7 7 THR HB H 1 4.843 0.00 . 1 . . . . . 7 THR HB . 51725 1
95 . 1 . 1 7 7 THR HG21 H 1 1.177 0.00 . 1 . . . . . 7 THR MG . 51725 1
96 . 1 . 1 7 7 THR HG22 H 1 1.177 0.00 . 1 . . . . . 7 THR MG . 51725 1
97 . 1 . 1 7 7 THR HG23 H 1 1.177 0.00 . 1 . . . . . 7 THR MG . 51725 1
98 . 1 . 1 7 7 THR C C 13 179.539 0.00 . 1 . . . . . 7 THR CO . 51725 1
99 . 1 . 1 7 7 THR CA C 13 60.349 0.00 . 1 . . . . . 7 THR CA . 51725 1
100 . 1 . 1 7 7 THR CB C 13 70.655 0.00 . 1 . . . . . 7 THR CB . 51725 1
101 . 1 . 1 7 7 THR CG2 C 13 21.399 0.00 . 1 . . . . . 7 THR CG2 . 51725 1
102 . 1 . 1 7 7 THR N N 15 115.475 0.59 . 1 . . . . . 7 THR N . 51725 1
103 . 1 . 1 8 8 LEU H H 1 9.146 0.00 . 1 . . . . . 8 LEU HN . 51725 1
104 . 1 . 1 8 8 LEU HA H 1 4.284 0.00 . 1 . . . . . 8 LEU HA . 51725 1
105 . 1 . 1 8 8 LEU HB2 H 1 1.743 0.00 . 1 . . . . . 8 LEU HB2 . 51725 1
106 . 1 . 1 8 8 LEU HB3 H 1 1.917 0.00 . 1 . . . . . 8 LEU HB3 . 51725 1
107 . 1 . 1 8 8 LEU HG H 1 1.870 0.00 . 1 . . . . . 8 LEU HG . 51725 1
108 . 1 . 1 8 8 LEU HD11 H 1 1.028 0.00 . 1 . . . . . 8 LEU MD1 . 51725 1
109 . 1 . 1 8 8 LEU HD12 H 1 1.028 0.00 . 1 . . . . . 8 LEU MD1 . 51725 1
110 . 1 . 1 8 8 LEU HD13 H 1 1.028 0.00 . 1 . . . . . 8 LEU MD1 . 51725 1
111 . 1 . 1 8 8 LEU HD21 H 1 0.963 0.00 . 1 . . . . . 8 LEU MD2 . 51725 1
112 . 1 . 1 8 8 LEU HD22 H 1 0.963 0.00 . 1 . . . . . 8 LEU MD2 . 51725 1
113 . 1 . 1 8 8 LEU HD23 H 1 0.963 0.00 . 1 . . . . . 8 LEU MD2 . 51725 1
114 . 1 . 1 8 8 LEU C C 13 181.365 0.00 . 1 . . . . . 8 LEU CO . 51725 1
115 . 1 . 1 8 8 LEU CA C 13 57.630 0.00 . 1 . . . . . 8 LEU CA . 51725 1
116 . 1 . 1 8 8 LEU CB C 13 41.709 0.06 . 1 . . . . . 8 LEU CB . 51725 1
117 . 1 . 1 8 8 LEU CG C 13 27.248 0.00 . 1 . . . . . 8 LEU CG . 51725 1
118 . 1 . 1 8 8 LEU CD1 C 13 25.232 0.00 . 1 . . . . . 8 LEU CD1 . 51725 1
119 . 1 . 1 8 8 LEU CD2 C 13 23.704 0.00 . 1 . . . . . 8 LEU CD2 . 51725 1
120 . 1 . 1 8 8 LEU N N 15 121.427 0.01 . 1 . . . . . 8 LEU N . 51725 1
121 . 1 . 1 9 9 THR H H 1 7.633 0.00 . 1 . . . . . 9 THR HN . 51725 1
122 . 1 . 1 9 9 THR HA H 1 4.401 0.00 . 1 . . . . . 9 THR HA . 51725 1
123 . 1 . 1 9 9 THR HB H 1 4.564 0.00 . 1 . . . . . 9 THR HB . 51725 1
124 . 1 . 1 9 9 THR HG21 H 1 1.251 0.00 . 1 . . . . . 9 THR MG . 51725 1
125 . 1 . 1 9 9 THR HG22 H 1 1.251 0.00 . 1 . . . . . 9 THR MG . 51725 1
126 . 1 . 1 9 9 THR HG23 H 1 1.251 0.00 . 1 . . . . . 9 THR MG . 51725 1
127 . 1 . 1 9 9 THR C C 13 178.074 0.00 . 1 . . . . . 9 THR CO . 51725 1
128 . 1 . 1 9 9 THR CA C 13 61.411 0.00 . 1 . . . . . 9 THR CA . 51725 1
129 . 1 . 1 9 9 THR CB C 13 69.023 0.00 . 1 . . . . . 9 THR CB . 51725 1
130 . 1 . 1 9 9 THR CG2 C 13 21.782 0.00 . 1 . . . . . 9 THR CG2 . 51725 1
131 . 1 . 1 9 9 THR N N 15 105.936 0.00 . 1 . . . . . 9 THR N . 51725 1
132 . 1 . 1 10 10 GLY H H 1 7.866 0.00 . 1 . . . . . 10 GLY HN . 51725 1
133 . 1 . 1 10 10 GLY HA2 H 1 3.565 0.00 . 1 . . . . . 10 GLY HA2 . 51725 1
134 . 1 . 1 10 10 GLY HA3 H 1 4.343 0.00 . 1 . . . . . 10 GLY HA3 . 51725 1
135 . 1 . 1 10 10 GLY C C 13 176.487 0.00 . 1 . . . . . 10 GLY CO . 51725 1
136 . 1 . 1 10 10 GLY CA C 13 45.225 0.01 . 1 . . . . . 10 GLY CA . 51725 1
137 . 1 . 1 10 10 GLY N N 15 109.478 0.00 . 1 . . . . . 10 GLY N . 51725 1
138 . 1 . 1 11 11 LYS H H 1 7.249 0.00 . 1 . . . . . 11 LYS HN . 51725 1
139 . 1 . 1 11 11 LYS HA H 1 4.217 0.00 . 1 . . . . . 11 LYS HA . 51725 1
140 . 1 . 1 11 11 LYS HB2 H 1 1.669 0.00 . 1 . . . . . 11 LYS HB2 . 51725 1
141 . 1 . 1 11 11 LYS HB3 H 1 1.780 0.00 . 1 . . . . . 11 LYS HB3 . 51725 1
142 . 1 . 1 11 11 LYS HG2 H 1 1.213 0.00 . 1 . . . . . 11 LYS HG2 . 51725 1
143 . 1 . 1 11 11 LYS HG3 H 1 1.381 0.00 . 1 . . . . . 11 LYS HG3 . 51725 1
144 . 1 . 1 11 11 LYS HD2 H 1 1.605 0.00 . 1 . . . . . 11 LYS HD2 . 51725 1
145 . 1 . 1 11 11 LYS HE2 H 1 2.902 0.00 . 1 . . . . . 11 LYS HE2 . 51725 1
146 . 1 . 1 11 11 LYS C C 13 177.753 0.00 . 1 . . . . . 11 LYS CO . 51725 1
147 . 1 . 1 11 11 LYS CA C 13 56.304 0.00 . 1 . . . . . 11 LYS CA . 51725 1
148 . 1 . 1 11 11 LYS CB C 13 33.034 0.03 . 1 . . . . . 11 LYS CB . 51725 1
149 . 1 . 1 11 11 LYS CG C 13 25.062 0.01 . 1 . . . . . 11 LYS CG . 51725 1
150 . 1 . 1 11 11 LYS CD C 13 29.372 0.00 . 1 . . . . . 11 LYS CD . 51725 1
151 . 1 . 1 11 11 LYS CE C 13 41.883 0.00 . 1 . . . . . 11 LYS CE . 51725 1
152 . 1 . 1 11 11 LYS N N 15 121.731 0.02 . 1 . . . . . 11 LYS N . 51725 1
153 . 1 . 1 12 12 CYS H H 1 8.745 0.00 . 1 . . . . . 12 CYS HN . 51725 1
154 . 1 . 1 12 12 CYS HA H 1 5.239 0.00 . 1 . . . . . 12 CYS HA . 51725 1
155 . 1 . 1 12 12 CYS HB2 H 1 2.850 0.00 . 1 . . . . . 12 CYS HB2 . 51725 1
156 . 1 . 1 12 12 CYS HB3 H 1 2.643 0.00 . 1 . . . . . 12 CYS HB3 . 51725 1
157 . 1 . 1 12 12 CYS C C 13 176.926 0.00 . 1 . . . . . 12 CYS CO . 51725 1
158 . 1 . 1 12 12 CYS CA C 13 57.577 0.00 . 1 . . . . . 12 CYS CA . 51725 1
159 . 1 . 1 12 12 CYS CB C 13 28.126 0.00 . 1 . . . . . 12 CYS CB . 51725 1
160 . 1 . 1 12 12 CYS N N 15 124.399 0.01 . 1 . . . . . 12 CYS N . 51725 1
161 . 1 . 1 13 13 ILE H H 1 9.552 0.00 . 1 . . . . . 13 ILE HN . 51725 1
162 . 1 . 1 13 13 ILE HA H 1 4.477 0.00 . 1 . . . . . 13 ILE HA . 51725 1
163 . 1 . 1 13 13 ILE HB H 1 1.888 0.00 . 1 . . . . . 13 ILE HB . 51725 1
164 . 1 . 1 13 13 ILE HG12 H 1 1.088 0.00 . 1 . . . . . 13 ILE HG12 . 51725 1
165 . 1 . 1 13 13 ILE HG13 H 1 1.479 0.00 . 1 . . . . . 13 ILE HG13 . 51725 1
166 . 1 . 1 13 13 ILE HG21 H 1 0.872 0.00 . 1 . . . . . 13 ILE MG . 51725 1
167 . 1 . 1 13 13 ILE HG22 H 1 0.872 0.00 . 1 . . . . . 13 ILE MG . 51725 1
168 . 1 . 1 13 13 ILE HG23 H 1 0.872 0.00 . 1 . . . . . 13 ILE MG . 51725 1
169 . 1 . 1 13 13 ILE HD11 H 1 0.716 0.00 . 1 . . . . . 13 ILE MD . 51725 1
170 . 1 . 1 13 13 ILE HD12 H 1 0.716 0.00 . 1 . . . . . 13 ILE MD . 51725 1
171 . 1 . 1 13 13 ILE HD13 H 1 0.716 0.00 . 1 . . . . . 13 ILE MD . 51725 1
172 . 1 . 1 13 13 ILE C C 13 177.831 0.00 . 1 . . . . . 13 ILE CO . 51725 1
173 . 1 . 1 13 13 ILE CA C 13 60.205 0.00 . 1 . . . . . 13 ILE CA . 51725 1
174 . 1 . 1 13 13 ILE CB C 13 40.659 0.00 . 1 . . . . . 13 ILE CB . 51725 1
175 . 1 . 1 13 13 ILE CG1 C 13 26.931 0.03 . 1 . . . . . 13 ILE CG1 . 51725 1
176 . 1 . 1 13 13 ILE CG2 C 13 17.701 0.00 . 1 . . . . . 13 ILE CG2 . 51725 1
177 . 1 . 1 13 13 ILE CD1 C 13 14.426 0.00 . 1 . . . . . 13 ILE CD1 . 51725 1
178 . 1 . 1 13 13 ILE N N 15 128.716 0.01 . 1 . . . . . 13 ILE N . 51725 1
179 . 1 . 1 14 14 THR H H 1 8.730 0.00 . 1 . . . . . 14 THR HN . 51725 1
180 . 1 . 1 14 14 THR HA H 1 4.944 0.00 . 1 . . . . . 14 THR HA . 51725 1
181 . 1 . 1 14 14 THR HB H 1 4.040 0.00 . 1 . . . . . 14 THR HB . 51725 1
182 . 1 . 1 14 14 THR HG21 H 1 1.117 0.00 . 1 . . . . . 14 THR MG . 51725 1
183 . 1 . 1 14 14 THR HG22 H 1 1.117 0.00 . 1 . . . . . 14 THR MG . 51725 1
184 . 1 . 1 14 14 THR HG23 H 1 1.117 0.00 . 1 . . . . . 14 THR MG . 51725 1
185 . 1 . 1 14 14 THR C C 13 176.383 0.00 . 1 . . . . . 14 THR CO . 51725 1
186 . 1 . 1 14 14 THR CA C 13 62.081 0.00 . 1 . . . . . 14 THR CA . 51725 1
187 . 1 . 1 14 14 THR CB C 13 69.529 0.00 . 1 . . . . . 14 THR CB . 51725 1
188 . 1 . 1 14 14 THR CG2 C 13 21.789 0.00 . 1 . . . . . 14 THR CG2 . 51725 1
189 . 1 . 1 14 14 THR N N 15 121.772 0.01 . 1 . . . . . 14 THR N . 51725 1
190 . 1 . 1 15 15 LEU H H 1 8.758 0.00 . 1 . . . . . 15 LEU HN . 51725 1
191 . 1 . 1 15 15 LEU HA H 1 4.733 0.00 . 1 . . . . . 15 LEU HA . 51725 1
192 . 1 . 1 15 15 LEU HB2 H 1 1.198 0.00 . 1 . . . . . 15 LEU HB2 . 51725 1
193 . 1 . 1 15 15 LEU HB3 H 1 1.347 0.00 . 1 . . . . . 15 LEU HB3 . 51725 1
194 . 1 . 1 15 15 LEU HG H 1 1.438 0.00 . 1 . . . . . 15 LEU HG . 51725 1
195 . 1 . 1 15 15 LEU HD11 H 1 0.696 0.00 . 1 . . . . . 15 LEU MD1 . 51725 1
196 . 1 . 1 15 15 LEU HD12 H 1 0.696 0.00 . 1 . . . . . 15 LEU MD1 . 51725 1
197 . 1 . 1 15 15 LEU HD13 H 1 0.696 0.00 . 1 . . . . . 15 LEU MD1 . 51725 1
198 . 1 . 1 15 15 LEU HD21 H 1 0.750 0.00 . 1 . . . . . 15 LEU MD2 . 51725 1
199 . 1 . 1 15 15 LEU HD22 H 1 0.750 0.00 . 1 . . . . . 15 LEU MD2 . 51725 1
200 . 1 . 1 15 15 LEU HD23 H 1 0.750 0.00 . 1 . . . . . 15 LEU MD2 . 51725 1
201 . 1 . 1 15 15 LEU C C 13 177.087 0.00 . 1 . . . . . 15 LEU CO . 51725 1
202 . 1 . 1 15 15 LEU CA C 13 52.570 0.00 . 1 . . . . . 15 LEU CA . 51725 1
203 . 1 . 1 15 15 LEU CB C 13 46.862 0.00 . 1 . . . . . 15 LEU CB . 51725 1
204 . 1 . 1 15 15 LEU CG C 13 26.778 0.00 . 1 . . . . . 15 LEU CG . 51725 1
205 . 1 . 1 15 15 LEU CD1 C 13 26.992 0.00 . 1 . . . . . 15 LEU CD1 . 51725 1
206 . 1 . 1 15 15 LEU CD2 C 13 24.061 0.00 . 1 . . . . . 15 LEU CD2 . 51725 1
207 . 1 . 1 15 15 LEU N N 15 125.482 0.02 . 1 . . . . . 15 LEU N . 51725 1
208 . 1 . 1 16 16 GLU H H 1 8.128 0.00 . 1 . . . . . 16 GLU HN . 51725 1
209 . 1 . 1 16 16 GLU HA H 1 4.877 0.00 . 1 . . . . . 16 GLU HA . 51725 1
210 . 1 . 1 16 16 GLU HB2 H 1 1.906 0.00 . 1 . . . . . 16 GLU HB2 . 51725 1
211 . 1 . 1 16 16 GLU HB3 H 1 1.821 0.00 . 1 . . . . . 16 GLU HB3 . 51725 1
212 . 1 . 1 16 16 GLU HG2 H 1 2.073 0.00 . 1 . . . . . 16 GLU HG2 . 51725 1
213 . 1 . 1 16 16 GLU HG3 H 1 2.219 0.00 . 1 . . . . . 16 GLU HG3 . 51725 1
214 . 1 . 1 16 16 GLU C C 13 178.360 0.00 . 1 . . . . . 16 GLU CO . 51725 1
215 . 1 . 1 16 16 GLU CA C 13 54.877 0.00 . 1 . . . . . 16 GLU CA . 51725 1
216 . 1 . 1 16 16 GLU CB C 13 29.715 0.01 . 1 . . . . . 16 GLU CB . 51725 1
217 . 1 . 1 16 16 GLU CG C 13 35.463 0.01 . 1 . . . . . 16 GLU CG . 51725 1
218 . 1 . 1 16 16 GLU N N 15 122.583 0.02 . 1 . . . . . 16 GLU N . 51725 1
219 . 1 . 1 17 17 VAL H H 1 8.948 0.00 . 1 . . . . . 17 VAL HN . 51725 1
220 . 1 . 1 17 17 VAL HA H 1 4.688 0.00 . 1 . . . . . 17 VAL HA . 51725 1
221 . 1 . 1 17 17 VAL HB H 1 2.311 0.00 . 1 . . . . . 17 VAL HB . 51725 1
222 . 1 . 1 17 17 VAL HG11 H 1 0.694 0.00 . 1 . . . . . 17 VAL MG1 . 51725 1
223 . 1 . 1 17 17 VAL HG12 H 1 0.694 0.00 . 1 . . . . . 17 VAL MG1 . 51725 1
224 . 1 . 1 17 17 VAL HG13 H 1 0.694 0.00 . 1 . . . . . 17 VAL MG1 . 51725 1
225 . 1 . 1 17 17 VAL HG21 H 1 0.414 0.00 . 1 . . . . . 17 VAL MG2 . 51725 1
226 . 1 . 1 17 17 VAL HG22 H 1 0.414 0.00 . 1 . . . . . 17 VAL MG2 . 51725 1
227 . 1 . 1 17 17 VAL HG23 H 1 0.414 0.00 . 1 . . . . . 17 VAL MG2 . 51725 1
228 . 1 . 1 17 17 VAL C C 13 176.572 0.00 . 1 . . . . . 17 VAL CO . 51725 1
229 . 1 . 1 17 17 VAL CA C 13 58.436 0.00 . 1 . . . . . 17 VAL CA . 51725 1
230 . 1 . 1 17 17 VAL CB C 13 36.431 0.00 . 1 . . . . . 17 VAL CB . 51725 1
231 . 1 . 1 17 17 VAL CG1 C 13 22.040 0.00 . 1 . . . . . 17 VAL CG1 . 51725 1
232 . 1 . 1 17 17 VAL CG2 C 13 19.496 0.00 . 1 . . . . . 17 VAL CG2 . 51725 1
233 . 1 . 1 17 17 VAL N N 15 117.672 0.01 . 1 . . . . . 17 VAL N . 51725 1
234 . 1 . 1 18 18 GLU H H 1 8.665 0.00 . 1 . . . . . 18 GLU HN . 51725 1
235 . 1 . 1 18 18 GLU HA H 1 5.059 0.00 . 1 . . . . . 18 GLU HA . 51725 1
236 . 1 . 1 18 18 GLU HB3 H 1 1.583 0.00 . 1 . . . . . 18 GLU HB3 . 51725 1
237 . 1 . 1 18 18 GLU HG2 H 1 2.175 0.04 . 1 . . . . . 18 GLU HG2 . 51725 1
238 . 1 . 1 18 18 GLU HG3 H 1 2.323 0.00 . 1 . . . . . 18 GLU HG3 . 51725 1
239 . 1 . 1 18 18 GLU CA C 13 52.691 0.00 . 1 . . . . . 18 GLU CA . 51725 1
240 . 1 . 1 18 18 GLU CB C 13 30.787 0.02 . 1 . . . . . 18 GLU CB . 51725 1
241 . 1 . 1 18 18 GLU CG C 13 35.106 0.03 . 1 . . . . . 18 GLU CG . 51725 1
242 . 1 . 1 18 18 GLU N N 15 119.385 0.01 . 1 . . . . . 18 GLU N . 51725 1
243 . 1 . 1 19 19 PRO HA H 1 4.112 0.00 . 1 . . . . . 19 PRO HA . 51725 1
244 . 1 . 1 19 19 PRO HB2 H 1 2.411 0.00 . 1 . . . . . 19 PRO HB2 . 51725 1
245 . 1 . 1 19 19 PRO HB3 H 1 1.961 0.00 . 1 . . . . . 19 PRO HB3 . 51725 1
246 . 1 . 1 19 19 PRO HG2 H 1 2.088 0.00 . 1 . . . . . 19 PRO HG2 . 51725 1
247 . 1 . 1 19 19 PRO HG3 H 1 2.040 0.00 . 1 . . . . . 19 PRO HG3 . 51725 1
248 . 1 . 1 19 19 PRO HD2 H 1 3.786 0.00 . 1 . . . . . 19 PRO HD2 . 51725 1
249 . 1 . 1 19 19 PRO HD3 H 1 3.995 0.00 . 1 . . . . . 19 PRO HD3 . 51725 1
250 . 1 . 1 19 19 PRO C C 13 177.794 0.00 . 1 . . . . . 19 PRO CO . 51725 1
251 . 1 . 1 19 19 PRO CA C 13 65.135 0.00 . 1 . . . . . 19 PRO CA . 51725 1
252 . 1 . 1 19 19 PRO CB C 13 31.770 0.01 . 1 . . . . . 19 PRO CB . 51725 1
253 . 1 . 1 19 19 PRO CG C 13 28.157 0.00 . 1 . . . . . 19 PRO CG . 51725 1
254 . 1 . 1 19 19 PRO CD C 13 50.372 0.01 . 1 . . . . . 19 PRO CD . 51725 1
255 . 1 . 1 20 20 SER H H 1 7.033 0.00 . 1 . . . . . 20 SER HN . 51725 1
256 . 1 . 1 20 20 SER HA H 1 4.350 0.00 . 1 . . . . . 20 SER HA . 51725 1
257 . 1 . 1 20 20 SER HB2 H 1 3.772 0.00 . 1 . . . . . 20 SER HB2 . 51725 1
258 . 1 . 1 20 20 SER HB3 H 1 4.144 0.00 . 1 . . . . . 20 SER HB3 . 51725 1
259 . 1 . 1 20 20 SER C C 13 177.144 0.00 . 1 . . . . . 20 SER CO . 51725 1
260 . 1 . 1 20 20 SER CA C 13 57.350 0.00 . 1 . . . . . 20 SER CA . 51725 1
261 . 1 . 1 20 20 SER CB C 13 63.398 0.00 . 1 . . . . . 20 SER CB . 51725 1
262 . 1 . 1 20 20 SER N N 15 103.513 0.01 . 1 . . . . . 20 SER N . 51725 1
263 . 1 . 1 21 21 ASP H H 1 8.062 0.00 . 1 . . . . . 21 ASP HN . 51725 1
264 . 1 . 1 21 21 ASP HA H 1 4.633 0.00 . 1 . . . . . 21 ASP HA . 51725 1
265 . 1 . 1 21 21 ASP HB2 H 1 2.503 0.00 . 1 . . . . . 21 ASP HB2 . 51725 1
266 . 1 . 1 21 21 ASP HB3 H 1 2.932 0.00 . 1 . . . . . 21 ASP HB3 . 51725 1
267 . 1 . 1 21 21 ASP C C 13 178.832 0.00 . 1 . . . . . 21 ASP CO . 51725 1
268 . 1 . 1 21 21 ASP CA C 13 55.846 0.00 . 1 . . . . . 21 ASP CA . 51725 1
269 . 1 . 1 21 21 ASP CB C 13 40.844 0.01 . 1 . . . . . 21 ASP CB . 51725 1
270 . 1 . 1 21 21 ASP N N 15 124.004 0.01 . 1 . . . . . 21 ASP N . 51725 1
271 . 1 . 1 22 22 THR H H 1 7.882 0.00 . 1 . . . . . 22 THR HN . 51725 1
272 . 1 . 1 22 22 THR HA H 1 4.897 0.00 . 1 . . . . . 22 THR HA . 51725 1
273 . 1 . 1 22 22 THR HB H 1 4.825 0.00 . 1 . . . . . 22 THR HB . 51725 1
274 . 1 . 1 22 22 THR HG21 H 1 1.249 0.00 . 1 . . . . . 22 THR MG . 51725 1
275 . 1 . 1 22 22 THR HG22 H 1 1.249 0.00 . 1 . . . . . 22 THR MG . 51725 1
276 . 1 . 1 22 22 THR HG23 H 1 1.249 0.00 . 1 . . . . . 22 THR MG . 51725 1
277 . 1 . 1 22 22 THR C C 13 179.278 0.00 . 1 . . . . . 22 THR CO . 51725 1
278 . 1 . 1 22 22 THR CA C 13 59.603 0.00 . 1 . . . . . 22 THR CA . 51725 1
279 . 1 . 1 22 22 THR CB C 13 71.076 0.00 . 1 . . . . . 22 THR CB . 51725 1
280 . 1 . 1 22 22 THR CG2 C 13 22.199 0.00 . 1 . . . . . 22 THR CG2 . 51725 1
281 . 1 . 1 22 22 THR N N 15 109.087 0.01 . 1 . . . . . 22 THR N . 51725 1
282 . 1 . 1 23 23 ILE H H 1 8.521 0.00 . 1 . . . . . 23 ILE HN . 51725 1
283 . 1 . 1 23 23 ILE HA H 1 3.619 0.00 . 1 . . . . . 23 ILE HA . 51725 1
284 . 1 . 1 23 23 ILE HB H 1 2.469 0.00 . 1 . . . . . 23 ILE HB . 51725 1
285 . 1 . 1 23 23 ILE HG12 H 1 1.895 0.00 . 1 . . . . . 23 ILE HG12 . 51725 1
286 . 1 . 1 23 23 ILE HG13 H 1 1.285 0.00 . 1 . . . . . 23 ILE HG13 . 51725 1
287 . 1 . 1 23 23 ILE HG21 H 1 0.774 0.00 . 1 . . . . . 23 ILE MG . 51725 1
288 . 1 . 1 23 23 ILE HG22 H 1 0.774 0.00 . 1 . . . . . 23 ILE MG . 51725 1
289 . 1 . 1 23 23 ILE HG23 H 1 0.774 0.00 . 1 . . . . . 23 ILE MG . 51725 1
290 . 1 . 1 23 23 ILE HD11 H 1 0.563 0.00 . 1 . . . . . 23 ILE MD . 51725 1
291 . 1 . 1 23 23 ILE HD12 H 1 0.563 0.00 . 1 . . . . . 23 ILE MD . 51725 1
292 . 1 . 1 23 23 ILE HD13 H 1 0.563 0.00 . 1 . . . . . 23 ILE MD . 51725 1
293 . 1 . 1 23 23 ILE CA C 13 62.304 0.00 . 1 . . . . . 23 ILE CA . 51725 1
294 . 1 . 1 23 23 ILE CB C 13 34.501 0.00 . 1 . . . . . 23 ILE CB . 51725 1
295 . 1 . 1 23 23 ILE CG1 C 13 27.831 0.00 . 1 . . . . . 23 ILE CG1 . 51725 1
296 . 1 . 1 23 23 ILE CG2 C 13 18.073 0.00 . 1 . . . . . 23 ILE CG2 . 51725 1
297 . 1 . 1 23 23 ILE CD1 C 13 9.271 0.00 . 1 . . . . . 23 ILE CD1 . 51725 1
298 . 1 . 1 23 23 ILE N N 15 121.343 0.03 . 1 . . . . . 23 ILE N . 51725 1
299 . 1 . 1 24 24 GLU HA H 1 3.870 0.00 . 1 . . . . . 24 GLU HA . 51725 1
300 . 1 . 1 24 24 GLU HB2 H 1 2.014 0.00 . 1 . . . . . 24 GLU HB2 . 51725 1
301 . 1 . 1 24 24 GLU HG2 H 1 2.364 0.00 . 1 . . . . . 24 GLU HG2 . 51725 1
302 . 1 . 1 24 24 GLU HG3 H 1 2.309 0.00 . 1 . . . . . 24 GLU HG3 . 51725 1
303 . 1 . 1 24 24 GLU C C 13 181.538 0.00 . 1 . . . . . 24 GLU CO . 51725 1
304 . 1 . 1 24 24 GLU CA C 13 60.631 0.00 . 1 . . . . . 24 GLU CA . 51725 1
305 . 1 . 1 24 24 GLU CB C 13 28.654 0.00 . 1 . . . . . 24 GLU CB . 51725 1
306 . 1 . 1 24 24 GLU CG C 13 36.163 0.05 . 1 . . . . . 24 GLU CG . 51725 1
307 . 1 . 1 25 25 ASN H H 1 7.934 0.00 . 1 . . . . . 25 ASN HN . 51725 1
308 . 1 . 1 25 25 ASN HA H 1 4.533 0.00 . 1 . . . . . 25 ASN HA . 51725 1
309 . 1 . 1 25 25 ASN HB2 H 1 2.853 0.00 . 1 . . . . . 25 ASN HB2 . 51725 1
310 . 1 . 1 25 25 ASN HB3 H 1 3.207 0.00 . 1 . . . . . 25 ASN HB3 . 51725 1
311 . 1 . 1 25 25 ASN HD21 H 1 7.849 0.00 . 1 . . . . . 25 ASN HD21 . 51725 1
312 . 1 . 1 25 25 ASN HD22 H 1 6.894 0.00 . 1 . . . . . 25 ASN HD22 . 51725 1
313 . 1 . 1 25 25 ASN C C 13 180.836 0.00 . 1 . . . . . 25 ASN CO . 51725 1
314 . 1 . 1 25 25 ASN CA C 13 55.954 0.00 . 1 . . . . . 25 ASN CA . 51725 1
315 . 1 . 1 25 25 ASN CB C 13 38.338 0.01 . 1 . . . . . 25 ASN CB . 51725 1
316 . 1 . 1 25 25 ASN CG C 13 178.733 0.00 . 1 . . . . . 25 ASN CG . 51725 1
317 . 1 . 1 25 25 ASN N N 15 121.500 0.00 . 1 . . . . . 25 ASN N . 51725 1
318 . 1 . 1 25 25 ASN ND2 N 15 109.957 0.00 . 1 . . . . . 25 ASN ND2 . 51725 1
319 . 1 . 1 26 26 VAL H H 1 8.118 0.00 . 1 . . . . . 26 VAL HN . 51725 1
320 . 1 . 1 26 26 VAL HA H 1 3.379 0.00 . 1 . . . . . 26 VAL HA . 51725 1
321 . 1 . 1 26 26 VAL HB H 1 2.333 0.00 . 1 . . . . . 26 VAL HB . 51725 1
322 . 1 . 1 26 26 VAL HG11 H 1 0.683 0.00 . 1 . . . . . 26 VAL MG1 . 51725 1
323 . 1 . 1 26 26 VAL HG12 H 1 0.683 0.00 . 1 . . . . . 26 VAL MG1 . 51725 1
324 . 1 . 1 26 26 VAL HG13 H 1 0.683 0.00 . 1 . . . . . 26 VAL MG1 . 51725 1
325 . 1 . 1 26 26 VAL HG21 H 1 0.966 0.00 . 1 . . . . . 26 VAL MG2 . 51725 1
326 . 1 . 1 26 26 VAL HG22 H 1 0.966 0.00 . 1 . . . . . 26 VAL MG2 . 51725 1
327 . 1 . 1 26 26 VAL HG23 H 1 0.966 0.00 . 1 . . . . . 26 VAL MG2 . 51725 1
328 . 1 . 1 26 26 VAL C C 13 180.436 0.00 . 1 . . . . . 26 VAL CO . 51725 1
329 . 1 . 1 26 26 VAL CA C 13 67.591 0.00 . 1 . . . . . 26 VAL CA . 51725 1
330 . 1 . 1 26 26 VAL CB C 13 30.705 0.00 . 1 . . . . . 26 VAL CB . 51725 1
331 . 1 . 1 26 26 VAL CG1 C 13 21.398 0.00 . 1 . . . . . 26 VAL CG1 . 51725 1
332 . 1 . 1 26 26 VAL CG2 C 13 23.479 0.00 . 1 . . . . . 26 VAL CG2 . 51725 1
333 . 1 . 1 26 26 VAL N N 15 122.300 0.01 . 1 . . . . . 26 VAL N . 51725 1
334 . 1 . 1 27 27 LYS H H 1 8.553 0.00 . 1 . . . . . 27 LYS HN . 51725 1
335 . 1 . 1 27 27 LYS HA H 1 4.582 0.00 . 1 . . . . . 27 LYS HA . 51725 1
336 . 1 . 1 27 27 LYS HB2 H 1 1.427 0.00 . 1 . . . . . 27 LYS HB2 . 51725 1
337 . 1 . 1 27 27 LYS HB3 H 1 2.002 0.00 . 1 . . . . . 27 LYS HB3 . 51725 1
338 . 1 . 1 27 27 LYS HG2 H 1 1.408 0.00 . 1 . . . . . 27 LYS HG2 . 51725 1
339 . 1 . 1 27 27 LYS HG3 H 1 1.581 0.00 . 1 . . . . . 27 LYS HG3 . 51725 1
340 . 1 . 1 27 27 LYS HD2 H 1 1.698 0.00 . 1 . . . . . 27 LYS HD2 . 51725 1
341 . 1 . 1 27 27 LYS HE2 H 1 2.627 0.00 . 1 . . . . . 27 LYS HE2 . 51725 1
342 . 1 . 1 27 27 LYS C C 13 183.022 0.00 . 1 . . . . . 27 LYS CO . 51725 1
343 . 1 . 1 27 27 LYS CA C 13 59.125 0.00 . 1 . . . . . 27 LYS CA . 51725 1
344 . 1 . 1 27 27 LYS CB C 13 33.648 0.03 . 1 . . . . . 27 LYS CB . 51725 1
345 . 1 . 1 27 27 LYS CG C 13 26.118 0.05 . 1 . . . . . 27 LYS CG . 51725 1
346 . 1 . 1 27 27 LYS CD C 13 30.463 0.00 . 1 . . . . . 27 LYS CD . 51725 1
347 . 1 . 1 27 27 LYS CE C 13 42.354 0.00 . 1 . . . . . 27 LYS CE . 51725 1
348 . 1 . 1 27 27 LYS N N 15 119.026 0.00 . 1 . . . . . 27 LYS N . 51725 1
349 . 1 . 1 28 28 ALA H H 1 7.974 0.00 . 1 . . . . . 28 ALA HN . 51725 1
350 . 1 . 1 28 28 ALA HA H 1 4.146 0.00 . 1 . . . . . 28 ALA HA . 51725 1
351 . 1 . 1 28 28 ALA HB1 H 1 1.615 0.00 . 1 . . . . . 28 ALA MB . 51725 1
352 . 1 . 1 28 28 ALA HB2 H 1 1.615 0.00 . 1 . . . . . 28 ALA MB . 51725 1
353 . 1 . 1 28 28 ALA HB3 H 1 1.615 0.00 . 1 . . . . . 28 ALA MB . 51725 1
354 . 1 . 1 28 28 ALA C C 13 182.770 0.00 . 1 . . . . . 28 ALA CO . 51725 1
355 . 1 . 1 28 28 ALA CA C 13 55.301 0.00 . 1 . . . . . 28 ALA CA . 51725 1
356 . 1 . 1 28 28 ALA CB C 13 17.610 0.00 . 1 . . . . . 28 ALA CB . 51725 1
357 . 1 . 1 28 28 ALA N N 15 123.481 0.02 . 1 . . . . . 28 ALA N . 51725 1
358 . 1 . 1 29 29 LYS H H 1 7.875 0.00 . 1 . . . . . 29 LYS HN . 51725 1
359 . 1 . 1 29 29 LYS HA H 1 4.186 0.00 . 1 . . . . . 29 LYS HA . 51725 1
360 . 1 . 1 29 29 LYS HB2 H 1 1.930 0.00 . 1 . . . . . 29 LYS HB2 . 51725 1
361 . 1 . 1 29 29 LYS HB3 H 1 2.121 0.00 . 1 . . . . . 29 LYS HB3 . 51725 1
362 . 1 . 1 29 29 LYS HG2 H 1 1.593 0.00 . 1 . . . . . 29 LYS HG2 . 51725 1
363 . 1 . 1 29 29 LYS HG3 H 1 1.780 0.00 . 1 . . . . . 29 LYS HG3 . 51725 1
364 . 1 . 1 29 29 LYS HD2 H 1 1.443 0.00 . 1 . . . . . 29 LYS HD2 . 51725 1
365 . 1 . 1 29 29 LYS HD3 H 1 1.789 0.00 . 1 . . . . . 29 LYS HD3 . 51725 1
366 . 1 . 1 29 29 LYS HE2 H 1 2.969 0.00 . 1 . . . . . 29 LYS HE2 . 51725 1
367 . 1 . 1 29 29 LYS HE3 H 1 3.165 0.00 . 1 . . . . . 29 LYS HE3 . 51725 1
368 . 1 . 1 29 29 LYS C C 13 182.835 0.00 . 1 . . . . . 29 LYS CO . 51725 1
369 . 1 . 1 29 29 LYS CA C 13 59.703 0.00 . 1 . . . . . 29 LYS CA . 51725 1
370 . 1 . 1 29 29 LYS CB C 13 33.310 0.03 . 1 . . . . . 29 LYS CB . 51725 1
371 . 1 . 1 29 29 LYS CG C 13 26.444 0.02 . 1 . . . . . 29 LYS CG . 51725 1
372 . 1 . 1 29 29 LYS CD C 13 30.197 0.01 . 1 . . . . . 29 LYS CD . 51725 1
373 . 1 . 1 29 29 LYS CE C 13 42.431 0.02 . 1 . . . . . 29 LYS CE . 51725 1
374 . 1 . 1 29 29 LYS N N 15 120.387 0.02 . 1 . . . . . 29 LYS N . 51725 1
375 . 1 . 1 30 30 ILE H H 1 8.294 0.00 . 1 . . . . . 30 ILE HN . 51725 1
376 . 1 . 1 30 30 ILE HA H 1 3.489 0.00 . 1 . . . . . 30 ILE HA . 51725 1
377 . 1 . 1 30 30 ILE HB H 1 2.333 0.00 . 1 . . . . . 30 ILE HB . 51725 1
378 . 1 . 1 30 30 ILE HG12 H 1 0.675 0.00 . 1 . . . . . 30 ILE HG12 . 51725 1
379 . 1 . 1 30 30 ILE HG13 H 1 1.994 0.00 . 1 . . . . . 30 ILE HG13 . 51725 1
380 . 1 . 1 30 30 ILE HG21 H 1 0.677 0.00 . 1 . . . . . 30 ILE MG . 51725 1
381 . 1 . 1 30 30 ILE HG22 H 1 0.677 0.00 . 1 . . . . . 30 ILE MG . 51725 1
382 . 1 . 1 30 30 ILE HG23 H 1 0.677 0.00 . 1 . . . . . 30 ILE MG . 51725 1
383 . 1 . 1 30 30 ILE HD11 H 1 0.880 0.00 . 1 . . . . . 30 ILE MD . 51725 1
384 . 1 . 1 30 30 ILE HD12 H 1 0.880 0.00 . 1 . . . . . 30 ILE MD . 51725 1
385 . 1 . 1 30 30 ILE HD13 H 1 0.880 0.00 . 1 . . . . . 30 ILE MD . 51725 1
386 . 1 . 1 30 30 ILE C C 13 180.724 0.00 . 1 . . . . . 30 ILE CO . 51725 1
387 . 1 . 1 30 30 ILE CA C 13 65.998 0.00 . 1 . . . . . 30 ILE CA . 51725 1
388 . 1 . 1 30 30 ILE CB C 13 36.741 0.00 . 1 . . . . . 30 ILE CB . 51725 1
389 . 1 . 1 30 30 ILE CG1 C 13 31.005 0.00 . 1 . . . . . 30 ILE CG1 . 51725 1
390 . 1 . 1 30 30 ILE CG2 C 13 16.978 0.00 . 1 . . . . . 30 ILE CG2 . 51725 1
391 . 1 . 1 30 30 ILE CD1 C 13 15.191 0.00 . 1 . . . . . 30 ILE CD1 . 51725 1
392 . 1 . 1 30 30 ILE N N 15 121.463 0.02 . 1 . . . . . 30 ILE N . 51725 1
393 . 1 . 1 31 31 GLN H H 1 8.551 0.00 . 1 . . . . . 31 GLN HN . 51725 1
394 . 1 . 1 31 31 GLN HA H 1 3.806 0.00 . 1 . . . . . 31 GLN HA . 51725 1
395 . 1 . 1 31 31 GLN HB2 H 1 2.478 0.00 . 1 . . . . . 31 GLN HB2 . 51725 1
396 . 1 . 1 31 31 GLN HB3 H 1 1.964 0.00 . 1 . . . . . 31 GLN HB3 . 51725 1
397 . 1 . 1 31 31 GLN HG2 H 1 2.270 0.00 . 1 . . . . . 31 GLN HG2 . 51725 1
398 . 1 . 1 31 31 GLN HG3 H 1 1.923 0.00 . 1 . . . . . 31 GLN HG3 . 51725 1
399 . 1 . 1 31 31 GLN HE21 H 1 7.660 0.00 . 1 . . . . . 31 GLN HE21 . 51725 1
400 . 1 . 1 31 31 GLN HE22 H 1 6.820 0.00 . 1 . . . . . 31 GLN HE22 . 51725 1
401 . 1 . 1 31 31 GLN C C 13 181.405 0.00 . 1 . . . . . 31 GLN CO . 51725 1
402 . 1 . 1 31 31 GLN CA C 13 59.983 0.00 . 1 . . . . . 31 GLN CA . 51725 1
403 . 1 . 1 31 31 GLN CB C 13 27.724 0.06 . 1 . . . . . 31 GLN CB . 51725 1
404 . 1 . 1 31 31 GLN CG C 13 33.715 0.07 . 1 . . . . . 31 GLN CG . 51725 1
405 . 1 . 1 31 31 GLN CD C 13 181.962 0.02 . 1 . . . . . 31 GLN CD . 51725 1
406 . 1 . 1 31 31 GLN N N 15 123.631 0.00 . 1 . . . . . 31 GLN N . 51725 1
407 . 1 . 1 31 31 GLN NE2 N 15 110.180 0.00 . 1 . . . . . 31 GLN NE2 . 51725 1
408 . 1 . 1 32 32 ASP H H 1 8.040 0.00 . 1 . . . . . 32 ASP HN . 51725 1
409 . 1 . 1 32 32 ASP HA H 1 4.324 0.00 . 1 . . . . . 32 ASP HA . 51725 1
410 . 1 . 1 32 32 ASP HB2 H 1 2.741 0.00 . 1 . . . . . 32 ASP HB2 . 51725 1
411 . 1 . 1 32 32 ASP HB3 H 1 2.825 0.00 . 1 . . . . . 32 ASP HB3 . 51725 1
412 . 1 . 1 32 32 ASP C C 13 179.853 0.00 . 1 . . . . . 32 ASP CO . 51725 1
413 . 1 . 1 32 32 ASP CA C 13 57.411 0.00 . 1 . . . . . 32 ASP CA . 51725 1
414 . 1 . 1 32 32 ASP CB C 13 40.986 0.01 . 1 . . . . . 32 ASP CB . 51725 1
415 . 1 . 1 32 32 ASP N N 15 119.893 0.02 . 1 . . . . . 32 ASP N . 51725 1
416 . 1 . 1 33 33 LYS H H 1 7.453 0.00 . 1 . . . . . 33 LYS HN . 51725 1
417 . 1 . 1 33 33 LYS HA H 1 4.298 0.00 . 1 . . . . . 33 LYS HA . 51725 1
418 . 1 . 1 33 33 LYS HB2 H 1 2.004 0.00 . 1 . . . . . 33 LYS HB2 . 51725 1
419 . 1 . 1 33 33 LYS HB3 H 1 1.839 0.00 . 1 . . . . . 33 LYS HB3 . 51725 1
420 . 1 . 1 33 33 LYS HG2 H 1 1.589 0.00 . 1 . . . . . 33 LYS HG2 . 51725 1
421 . 1 . 1 33 33 LYS HD2 H 1 1.699 0.00 . 1 . . . . . 33 LYS HD2 . 51725 1
422 . 1 . 1 33 33 LYS HE2 H 1 3.111 0.00 . 1 . . . . . 33 LYS HE2 . 51725 1
423 . 1 . 1 33 33 LYS C C 13 180.374 0.00 . 1 . . . . . 33 LYS CO . 51725 1
424 . 1 . 1 33 33 LYS CA C 13 58.189 0.00 . 1 . . . . . 33 LYS CA . 51725 1
425 . 1 . 1 33 33 LYS CB C 13 34.026 0.08 . 1 . . . . . 33 LYS CB . 51725 1
426 . 1 . 1 33 33 LYS CG C 13 25.167 0.00 . 1 . . . . . 33 LYS CG . 51725 1
427 . 1 . 1 33 33 LYS CD C 13 28.822 0.00 . 1 . . . . . 33 LYS CD . 51725 1
428 . 1 . 1 33 33 LYS CE C 13 42.096 0.00 . 1 . . . . . 33 LYS CE . 51725 1
429 . 1 . 1 33 33 LYS N N 15 115.596 0.03 . 1 . . . . . 33 LYS N . 51725 1
430 . 1 . 1 34 34 GLU H H 1 8.729 0.00 . 1 . . . . . 34 GLU HN . 51725 1
431 . 1 . 1 34 34 GLU HA H 1 4.555 0.00 . 1 . . . . . 34 GLU HA . 51725 1
432 . 1 . 1 34 34 GLU HB2 H 1 1.670 0.00 . 1 . . . . . 34 GLU HB2 . 51725 1
433 . 1 . 1 34 34 GLU HB3 H 1 2.250 0.00 . 1 . . . . . 34 GLU HB3 . 51725 1
434 . 1 . 1 34 34 GLU HG2 H 1 2.140 0.00 . 1 . . . . . 34 GLU HG2 . 51725 1
435 . 1 . 1 34 34 GLU HG3 H 1 2.057 0.00 . 1 . . . . . 34 GLU HG3 . 51725 1
436 . 1 . 1 34 34 GLU C C 13 180.483 0.00 . 1 . . . . . 34 GLU CO . 51725 1
437 . 1 . 1 34 34 GLU CA C 13 55.165 0.00 . 1 . . . . . 34 GLU CA . 51725 1
438 . 1 . 1 34 34 GLU CB C 13 33.215 0.02 . 1 . . . . . 34 GLU CB . 51725 1
439 . 1 . 1 34 34 GLU CG C 13 36.371 0.00 . 1 . . . . . 34 GLU CG . 51725 1
440 . 1 . 1 34 34 GLU N N 15 114.397 0.01 . 1 . . . . . 34 GLU N . 51725 1
441 . 1 . 1 35 35 GLY H H 1 8.497 0.00 . 1 . . . . . 35 GLY HN . 51725 1
442 . 1 . 1 35 35 GLY HA2 H 1 3.909 0.00 . 1 . . . . . 35 GLY HA2 . 51725 1
443 . 1 . 1 35 35 GLY HA3 H 1 4.124 0.00 . 1 . . . . . 35 GLY HA3 . 51725 1
444 . 1 . 1 35 35 GLY C C 13 176.481 0.00 . 1 . . . . . 35 GLY CO . 51725 1
445 . 1 . 1 35 35 GLY CA C 13 45.981 0.02 . 1 . . . . . 35 GLY CA . 51725 1
446 . 1 . 1 35 35 GLY N N 15 109.013 0.01 . 1 . . . . . 35 GLY N . 51725 1
447 . 1 . 1 36 36 ILE H H 1 6.154 0.00 . 1 . . . . . 36 ILE HN . 51725 1
448 . 1 . 1 36 36 ILE HA H 1 4.405 0.00 . 1 . . . . . 36 ILE HA . 51725 1
449 . 1 . 1 36 36 ILE HB H 1 1.403 0.00 . 1 . . . . . 36 ILE HB . 51725 1
450 . 1 . 1 36 36 ILE HG12 H 1 1.079 0.00 . 1 . . . . . 36 ILE HG12 . 51725 1
451 . 1 . 1 36 36 ILE HG21 H 1 0.925 0.00 . 1 . . . . . 36 ILE MG . 51725 1
452 . 1 . 1 36 36 ILE HG22 H 1 0.925 0.00 . 1 . . . . . 36 ILE MG . 51725 1
453 . 1 . 1 36 36 ILE HG23 H 1 0.925 0.00 . 1 . . . . . 36 ILE MG . 51725 1
454 . 1 . 1 36 36 ILE HD11 H 1 0.776 0.00 . 1 . . . . . 36 ILE MD . 51725 1
455 . 1 . 1 36 36 ILE HD12 H 1 0.776 0.00 . 1 . . . . . 36 ILE MD . 51725 1
456 . 1 . 1 36 36 ILE HD13 H 1 0.776 0.00 . 1 . . . . . 36 ILE MD . 51725 1
457 . 1 . 1 36 36 ILE CA C 13 57.751 0.00 . 1 . . . . . 36 ILE CA . 51725 1
458 . 1 . 1 36 36 ILE CB C 13 40.433 0.00 . 1 . . . . . 36 ILE CB . 51725 1
459 . 1 . 1 36 36 ILE CG1 C 13 26.932 0.00 . 1 . . . . . 36 ILE CG1 . 51725 1
460 . 1 . 1 36 36 ILE CG2 C 13 17.668 0.00 . 1 . . . . . 36 ILE CG2 . 51725 1
461 . 1 . 1 36 36 ILE CD1 C 13 13.520 0.00 . 1 . . . . . 36 ILE CD1 . 51725 1
462 . 1 . 1 36 36 ILE N N 15 120.457 0.00 . 1 . . . . . 36 ILE N . 51725 1
463 . 1 . 1 37 37 PRO HA H 1 4.613 0.00 . 1 . . . . . 37 PRO HA . 51725 1
464 . 1 . 1 37 37 PRO HB2 H 1 1.988 0.00 . 1 . . . . . 37 PRO HB2 . 51725 1
465 . 1 . 1 37 37 PRO HB3 H 1 2.416 0.00 . 1 . . . . . 37 PRO HB3 . 51725 1
466 . 1 . 1 37 37 PRO HG2 H 1 2.044 0.00 . 1 . . . . . 37 PRO HG2 . 51725 1
467 . 1 . 1 37 37 PRO HG3 H 1 2.193 0.00 . 1 . . . . . 37 PRO HG3 . 51725 1
468 . 1 . 1 37 37 PRO HD2 H 1 3.543 0.00 . 1 . . . . . 37 PRO HD2 . 51725 1
469 . 1 . 1 37 37 PRO HD3 H 1 4.186 0.00 . 1 . . . . . 37 PRO HD3 . 51725 1
470 . 1 . 1 37 37 PRO CA C 13 61.453 0.00 . 1 . . . . . 37 PRO CA . 51725 1
471 . 1 . 1 37 37 PRO CB C 13 31.776 0.03 . 1 . . . . . 37 PRO CB . 51725 1
472 . 1 . 1 37 37 PRO CG C 13 27.909 0.01 . 1 . . . . . 37 PRO CG . 51725 1
473 . 1 . 1 37 37 PRO CD C 13 50.976 0.00 . 1 . . . . . 37 PRO CD . 51725 1
474 . 1 . 1 38 38 PRO HA H 1 4.102 0.00 . 1 . . . . . 38 PRO HA . 51725 1
475 . 1 . 1 38 38 PRO HB2 H 1 2.207 0.02 . 1 . . . . . 38 PRO HB2 . 51725 1
476 . 1 . 1 38 38 PRO HB3 H 1 2.072 0.00 . 1 . . . . . 38 PRO HB3 . 51725 1
477 . 1 . 1 38 38 PRO HG3 H 1 1.639 0.00 . 1 . . . . . 38 PRO HG3 . 51725 1
478 . 1 . 1 38 38 PRO HD2 H 1 3.741 0.00 . 1 . . . . . 38 PRO HD2 . 51725 1
479 . 1 . 1 38 38 PRO HD3 H 1 3.730 0.00 . 1 . . . . . 38 PRO HD3 . 51725 1
480 . 1 . 1 38 38 PRO C C 13 180.806 0.00 . 1 . . . . . 38 PRO CO . 51725 1
481 . 1 . 1 38 38 PRO CA C 13 66.087 0.00 . 1 . . . . . 38 PRO CA . 51725 1
482 . 1 . 1 38 38 PRO CB C 13 32.661 0.06 . 1 . . . . . 38 PRO CB . 51725 1
483 . 1 . 1 38 38 PRO CG C 13 27.643 0.02 . 1 . . . . . 38 PRO CG . 51725 1
484 . 1 . 1 38 38 PRO CD C 13 51.032 0.00 . 1 . . . . . 38 PRO CD . 51725 1
485 . 1 . 1 39 39 ASP H H 1 8.533 0.00 . 1 . . . . . 39 ASP HN . 51725 1
486 . 1 . 1 39 39 ASP HA H 1 4.394 0.00 . 1 . . . . . 39 ASP HA . 51725 1
487 . 1 . 1 39 39 ASP HB2 H 1 2.659 0.00 . 1 . . . . . 39 ASP HB2 . 51725 1
488 . 1 . 1 39 39 ASP HB3 H 1 2.762 0.00 . 1 . . . . . 39 ASP HB3 . 51725 1
489 . 1 . 1 39 39 ASP C C 13 179.604 0.00 . 1 . . . . . 39 ASP CO . 51725 1
490 . 1 . 1 39 39 ASP CA C 13 55.713 0.00 . 1 . . . . . 39 ASP CA . 51725 1
491 . 1 . 1 39 39 ASP CB C 13 39.712 0.00 . 1 . . . . . 39 ASP CB . 51725 1
492 . 1 . 1 39 39 ASP N N 15 113.716 0.02 . 1 . . . . . 39 ASP N . 51725 1
493 . 1 . 1 40 40 GLN H H 1 7.819 0.00 . 1 . . . . . 40 GLN HN . 51725 1
494 . 1 . 1 40 40 GLN HA H 1 4.456 0.00 . 1 . . . . . 40 GLN HA . 51725 1
495 . 1 . 1 40 40 GLN HB2 H 1 2.452 0.00 . 1 . . . . . 40 GLN HB2 . 51725 1
496 . 1 . 1 40 40 GLN HB3 H 1 1.823 0.00 . 1 . . . . . 40 GLN HB3 . 51725 1
497 . 1 . 1 40 40 GLN HG2 H 1 2.414 0.00 . 1 . . . . . 40 GLN HG2 . 51725 1
498 . 1 . 1 40 40 GLN HG3 H 1 2.400 0.00 . 1 . . . . . 40 GLN HG3 . 51725 1
499 . 1 . 1 40 40 GLN HE21 H 1 7.688 0.00 . 1 . . . . . 40 GLN HE21 . 51725 1
500 . 1 . 1 40 40 GLN HE22 H 1 6.749 0.00 . 1 . . . . . 40 GLN HE22 . 51725 1
501 . 1 . 1 40 40 GLN C C 13 177.867 0.00 . 1 . . . . . 40 GLN CO . 51725 1
502 . 1 . 1 40 40 GLN CA C 13 55.514 0.00 . 1 . . . . . 40 GLN CA . 51725 1
503 . 1 . 1 40 40 GLN CB C 13 30.013 0.02 . 1 . . . . . 40 GLN CB . 51725 1
504 . 1 . 1 40 40 GLN CG C 13 34.339 0.00 . 1 . . . . . 40 GLN CG . 51725 1
505 . 1 . 1 40 40 GLN CD C 13 182.131 0.01 . 1 . . . . . 40 GLN CD . 51725 1
506 . 1 . 1 40 40 GLN N N 15 117.035 0.01 . 1 . . . . . 40 GLN N . 51725 1
507 . 1 . 1 40 40 GLN NE2 N 15 111.135 0.00 . 1 . . . . . 40 GLN NE2 . 51725 1
508 . 1 . 1 41 41 GLN H H 1 7.486 0.00 . 1 . . . . . 41 GLN HN . 51725 1
509 . 1 . 1 41 41 GLN HA H 1 4.212 0.00 . 1 . . . . . 41 GLN HA . 51725 1
510 . 1 . 1 41 41 GLN HB2 H 1 1.938 0.00 . 1 . . . . . 41 GLN HB2 . 51725 1
511 . 1 . 1 41 41 GLN HB3 H 1 1.895 0.00 . 1 . . . . . 41 GLN HB3 . 51725 1
512 . 1 . 1 41 41 GLN HG2 H 1 1.658 0.00 . 1 . . . . . 41 GLN HG1 . 51725 1
513 . 1 . 1 41 41 GLN HG3 H 1 2.514 0.00 . 1 . . . . . 41 GLN HG2 . 51725 1
514 . 1 . 1 41 41 GLN HE21 H 1 6.175 0.00 . 1 . . . . . 41 GLN HE21 . 51725 1
515 . 1 . 1 41 41 GLN HE22 H 1 6.512 0.00 . 1 . . . . . 41 GLN HE22 . 51725 1
516 . 1 . 1 41 41 GLN C C 13 178.686 0.00 . 1 . . . . . 41 GLN CO . 51725 1
517 . 1 . 1 41 41 GLN CA C 13 56.615 0.00 . 1 . . . . . 41 GLN CA . 51725 1
518 . 1 . 1 41 41 GLN CB C 13 31.470 0.00 . 1 . . . . . 41 GLN CB . 51725 1
519 . 1 . 1 41 41 GLN CG C 13 33.438 0.00 . 1 . . . . . 41 GLN CG . 51725 1
520 . 1 . 1 41 41 GLN CD C 13 177.330 0.01 . 1 . . . . . 41 GLN CD . 51725 1
521 . 1 . 1 41 41 GLN N N 15 118.028 0.00 . 1 . . . . . 41 GLN N . 51725 1
522 . 1 . 1 41 41 GLN NE2 N 15 104.337 0.00 . 1 . . . . . 41 GLN NE2 . 51725 1
523 . 1 . 1 42 42 ARG H H 1 8.502 0.00 . 1 . . . . . 42 ARG HN . 51725 1
524 . 1 . 1 42 42 ARG HA H 1 4.466 0.00 . 1 . . . . . 42 ARG HA . 51725 1
525 . 1 . 1 42 42 ARG HB2 H 1 1.618 0.00 . 1 . . . . . 42 ARG HB2 . 51725 1
526 . 1 . 1 42 42 ARG HB3 H 1 1.698 0.00 . 1 . . . . . 42 ARG HB3 . 51725 1
527 . 1 . 1 42 42 ARG HG2 H 1 1.389 0.00 . 1 . . . . . 42 ARG HG2 . 51725 1
528 . 1 . 1 42 42 ARG HD2 H 1 3.105 0.00 . 1 . . . . . 42 ARG HD2 . 51725 1
529 . 1 . 1 42 42 ARG HD3 H 1 3.033 0.00 . 1 . . . . . 42 ARG HD3 . 51725 1
530 . 1 . 1 42 42 ARG C C 13 176.423 0.00 . 1 . . . . . 42 ARG CO . 51725 1
531 . 1 . 1 42 42 ARG CA C 13 55.071 0.00 . 1 . . . . . 42 ARG CA . 51725 1
532 . 1 . 1 42 42 ARG CB C 13 31.654 0.00 . 1 . . . . . 42 ARG CB . 51725 1
533 . 1 . 1 42 42 ARG CG C 13 26.969 0.00 . 1 . . . . . 42 ARG CG . 51725 1
534 . 1 . 1 42 42 ARG CD C 13 43.553 0.02 . 1 . . . . . 42 ARG CD . 51725 1
535 . 1 . 1 42 42 ARG N N 15 123.120 0.00 . 1 . . . . . 42 ARG N . 51725 1
536 . 1 . 1 43 43 LEU H H 1 8.814 0.00 . 1 . . . . . 43 LEU HN . 51725 1
537 . 1 . 1 43 43 LEU HA H 1 5.374 0.00 . 1 . . . . . 43 LEU HA . 51725 1
538 . 1 . 1 43 43 LEU HB2 H 1 1.138 0.00 . 1 . . . . . 43 LEU HB2 . 51725 1
539 . 1 . 1 43 43 LEU HB3 H 1 1.546 0.00 . 1 . . . . . 43 LEU HB3 . 51725 1
540 . 1 . 1 43 43 LEU HG H 1 1.473 0.00 . 1 . . . . . 43 LEU HG . 51725 1
541 . 1 . 1 43 43 LEU HD11 H 1 0.755 0.00 . 1 . . . . . 43 LEU MD1 . 51725 1
542 . 1 . 1 43 43 LEU HD12 H 1 0.755 0.00 . 1 . . . . . 43 LEU MD1 . 51725 1
543 . 1 . 1 43 43 LEU HD13 H 1 0.755 0.00 . 1 . . . . . 43 LEU MD1 . 51725 1
544 . 1 . 1 43 43 LEU HD21 H 1 0.793 0.00 . 1 . . . . . 43 LEU MD2 . 51725 1
545 . 1 . 1 43 43 LEU HD22 H 1 0.793 0.00 . 1 . . . . . 43 LEU MD2 . 51725 1
546 . 1 . 1 43 43 LEU HD23 H 1 0.793 0.00 . 1 . . . . . 43 LEU MD2 . 51725 1
547 . 1 . 1 43 43 LEU C C 13 177.845 0.00 . 1 . . . . . 43 LEU CO . 51725 1
548 . 1 . 1 43 43 LEU CA C 13 52.949 0.00 . 1 . . . . . 43 LEU CA . 51725 1
549 . 1 . 1 43 43 LEU CB C 13 45.640 0.00 . 1 . . . . . 43 LEU CB . 51725 1
550 . 1 . 1 43 43 LEU CG C 13 27.172 0.00 . 1 . . . . . 43 LEU CG . 51725 1
551 . 1 . 1 43 43 LEU CD1 C 13 26.391 0.00 . 1 . . . . . 43 LEU CD1 . 51725 1
552 . 1 . 1 43 43 LEU CD2 C 13 24.102 0.00 . 1 . . . . . 43 LEU CD2 . 51725 1
553 . 1 . 1 43 43 LEU N N 15 124.452 0.00 . 1 . . . . . 43 LEU N . 51725 1
554 . 1 . 1 44 44 ILE H H 1 9.150 0.00 . 1 . . . . . 44 ILE HN . 51725 1
555 . 1 . 1 44 44 ILE HA H 1 4.913 0.00 . 1 . . . . . 44 ILE HA . 51725 1
556 . 1 . 1 44 44 ILE HB H 1 1.742 0.00 . 1 . . . . . 44 ILE HB . 51725 1
557 . 1 . 1 44 44 ILE HG12 H 1 1.352 0.00 . 1 . . . . . 44 ILE HG12 . 51725 1
558 . 1 . 1 44 44 ILE HG13 H 1 1.038 0.00 . 1 . . . . . 44 ILE HG13 . 51725 1
559 . 1 . 1 44 44 ILE HG21 H 1 0.672 0.00 . 1 . . . . . 44 ILE MG . 51725 1
560 . 1 . 1 44 44 ILE HG22 H 1 0.672 0.00 . 1 . . . . . 44 ILE MG . 51725 1
561 . 1 . 1 44 44 ILE HG23 H 1 0.672 0.00 . 1 . . . . . 44 ILE MG . 51725 1
562 . 1 . 1 44 44 ILE HD11 H 1 0.669 0.00 . 1 . . . . . 44 ILE MD . 51725 1
563 . 1 . 1 44 44 ILE HD12 H 1 0.669 0.00 . 1 . . . . . 44 ILE MD . 51725 1
564 . 1 . 1 44 44 ILE HD13 H 1 0.669 0.00 . 1 . . . . . 44 ILE MD . 51725 1
565 . 1 . 1 44 44 ILE C C 13 178.252 0.00 . 1 . . . . . 44 ILE CO . 51725 1
566 . 1 . 1 44 44 ILE CA C 13 58.957 0.00 . 1 . . . . . 44 ILE CA . 51725 1
567 . 1 . 1 44 44 ILE CB C 13 41.162 0.00 . 1 . . . . . 44 ILE CB . 51725 1
568 . 1 . 1 44 44 ILE CG1 C 13 27.767 0.01 . 1 . . . . . 44 ILE CG1 . 51725 1
569 . 1 . 1 44 44 ILE CG2 C 13 17.478 0.00 . 1 . . . . . 44 ILE CG2 . 51725 1
570 . 1 . 1 44 44 ILE CD1 C 13 12.664 0.00 . 1 . . . . . 44 ILE CD1 . 51725 1
571 . 1 . 1 44 44 ILE N N 15 122.582 0.02 . 1 . . . . . 44 ILE N . 51725 1
572 . 1 . 1 45 45 PHE H H 1 8.854 0.00 . 1 . . . . . 45 PHE HN . 51725 1
573 . 1 . 1 45 45 PHE HA H 1 5.178 0.00 . 1 . . . . . 45 PHE HA . 51725 1
574 . 1 . 1 45 45 PHE HB2 H 1 2.805 0.00 . 1 . . . . . 45 PHE HB2 . 51725 1
575 . 1 . 1 45 45 PHE HB3 H 1 2.997 0.00 . 1 . . . . . 45 PHE HB3 . 51725 1
576 . 1 . 1 45 45 PHE HD1 H 1 7.359 0.00 . 1 . . . . . 45 PHE HD1 . 51725 1
577 . 1 . 1 45 45 PHE HZ H 1 7.454 0.00 . 1 . . . . . 45 PHE HZ . 51725 1
578 . 1 . 1 45 45 PHE C C 13 177.205 0.00 . 1 . . . . . 45 PHE CO . 51725 1
579 . 1 . 1 45 45 PHE CA C 13 56.457 0.00 . 1 . . . . . 45 PHE CA . 51725 1
580 . 1 . 1 45 45 PHE CB C 13 43.545 0.01 . 1 . . . . . 45 PHE CB . 51725 1
581 . 1 . 1 45 45 PHE CD1 C 13 131.964 0.00 . 1 . . . . . 45 PHE CD1 . 51725 1
582 . 1 . 1 45 45 PHE CE1 C 13 132.220 0.00 . 1 . . . . . 45 PHE CE1 . 51725 1
583 . 1 . 1 45 45 PHE CZ C 13 130.014 0.00 . 1 . . . . . 45 PHE CZ . 51725 1
584 . 1 . 1 45 45 PHE N N 15 125.064 0.02 . 1 . . . . . 45 PHE N . 51725 1
585 . 1 . 1 46 46 ALA H H 1 9.001 0.00 . 1 . . . . . 46 ALA HN . 51725 1
586 . 1 . 1 46 46 ALA HA H 1 3.688 0.00 . 1 . . . . . 46 ALA HA . 51725 1
587 . 1 . 1 46 46 ALA HB1 H 1 0.863 0.00 . 1 . . . . . 46 ALA MB . 51725 1
588 . 1 . 1 46 46 ALA HB2 H 1 0.863 0.00 . 1 . . . . . 46 ALA MB . 51725 1
589 . 1 . 1 46 46 ALA HB3 H 1 0.863 0.00 . 1 . . . . . 46 ALA MB . 51725 1
590 . 1 . 1 46 46 ALA C C 13 179.875 0.00 . 1 . . . . . 46 ALA CO . 51725 1
591 . 1 . 1 46 46 ALA CA C 13 52.449 0.00 . 1 . . . . . 46 ALA CA . 51725 1
592 . 1 . 1 46 46 ALA CB C 13 16.413 0.00 . 1 . . . . . 46 ALA CB . 51725 1
593 . 1 . 1 46 46 ALA N N 15 133.052 0.00 . 1 . . . . . 46 ALA N . 51725 1
594 . 1 . 1 47 47 GLY H H 1 8.117 0.00 . 1 . . . . . 47 GLY HN . 51725 1
595 . 1 . 1 47 47 GLY HA2 H 1 3.426 0.00 . 1 . . . . . 47 GLY HA2 . 51725 1
596 . 1 . 1 47 47 GLY HA3 H 1 4.090 0.00 . 1 . . . . . 47 GLY HA3 . 51725 1
597 . 1 . 1 47 47 GLY C C 13 176.249 0.00 . 1 . . . . . 47 GLY CO . 51725 1
598 . 1 . 1 47 47 GLY CA C 13 45.269 0.00 . 1 . . . . . 47 GLY CA . 51725 1
599 . 1 . 1 47 47 GLY N N 15 102.524 0.01 . 1 . . . . . 47 GLY N . 51725 1
600 . 1 . 1 48 48 LYS H H 1 7.973 0.00 . 1 . . . . . 48 LYS HN . 51725 1
601 . 1 . 1 48 48 LYS HA H 1 4.591 0.00 . 1 . . . . . 48 LYS HA . 51725 1
602 . 1 . 1 48 48 LYS HB2 H 1 1.893 0.00 . 1 . . . . . 48 LYS HB2 . 51725 1
603 . 1 . 1 48 48 LYS HG2 H 1 1.502 0.00 . 1 . . . . . 48 LYS HG2 . 51725 1
604 . 1 . 1 48 48 LYS HD2 H 1 1.848 0.00 . 1 . . . . . 48 LYS HD2 . 51725 1
605 . 1 . 1 48 48 LYS HE2 H 1 3.158 0.00 . 1 . . . . . 48 LYS HE2 . 51725 1
606 . 1 . 1 48 48 LYS C C 13 177.150 0.00 . 1 . . . . . 48 LYS CO . 51725 1
607 . 1 . 1 48 48 LYS CA C 13 54.554 0.00 . 1 . . . . . 48 LYS CA . 51725 1
608 . 1 . 1 48 48 LYS CB C 13 34.372 0.00 . 1 . . . . . 48 LYS CB . 51725 1
609 . 1 . 1 48 48 LYS CG C 13 24.415 0.00 . 1 . . . . . 48 LYS CG . 51725 1
610 . 1 . 1 48 48 LYS CD C 13 29.098 0.00 . 1 . . . . . 48 LYS CD . 51725 1
611 . 1 . 1 48 48 LYS CE C 13 42.153 0.00 . 1 . . . . . 48 LYS CE . 51725 1
612 . 1 . 1 48 48 LYS N N 15 122.129 0.00 . 1 . . . . . 48 LYS N . 51725 1
613 . 1 . 1 49 49 GLN H H 1 8.662 0.00 . 1 . . . . . 49 GLN HN . 51725 1
614 . 1 . 1 49 49 GLN HA H 1 4.489 0.00 . 1 . . . . . 49 GLN HA . 51725 1
615 . 1 . 1 49 49 GLN HB2 H 1 1.985 0.00 . 1 . . . . . 49 GLN HB2 . 51725 1
616 . 1 . 1 49 49 GLN HB3 H 1 1.965 0.00 . 1 . . . . . 49 GLN HB3 . 51725 1
617 . 1 . 1 49 49 GLN HG2 H 1 2.233 0.00 . 1 . . . . . 49 GLN HG2 . 51725 1
618 . 1 . 1 49 49 GLN HE21 H 1 7.736 0.00 . 1 . . . . . 49 GLN HE21 . 51725 1
619 . 1 . 1 49 49 GLN HE22 H 1 6.727 0.00 . 1 . . . . . 49 GLN HE22 . 51725 1
620 . 1 . 1 49 49 GLN C C 13 178.125 0.00 . 1 . . . . . 49 GLN CO . 51725 1
621 . 1 . 1 49 49 GLN CA C 13 55.902 0.00 . 1 . . . . . 49 GLN CA . 51725 1
622 . 1 . 1 49 49 GLN CB C 13 28.983 0.00 . 1 . . . . . 49 GLN CB . 51725 1
623 . 1 . 1 49 49 GLN CG C 13 34.556 0.00 . 1 . . . . . 49 GLN CG . 51725 1
624 . 1 . 1 49 49 GLN CD C 13 182.893 0.01 . 1 . . . . . 49 GLN CD . 51725 1
625 . 1 . 1 49 49 GLN N N 15 123.280 0.00 . 1 . . . . . 49 GLN N . 51725 1
626 . 1 . 1 49 49 GLN NE2 N 15 112.098 0.00 . 1 . . . . . 49 GLN NE2 . 51725 1
627 . 1 . 1 50 50 LEU H H 1 8.587 0.00 . 1 . . . . . 50 LEU HN . 51725 1
628 . 1 . 1 50 50 LEU HA H 1 4.074 0.00 . 1 . . . . . 50 LEU HA . 51725 1
629 . 1 . 1 50 50 LEU HB2 H 1 0.997 0.00 . 1 . . . . . 50 LEU HB2 . 51725 1
630 . 1 . 1 50 50 LEU HB3 H 1 1.478 0.00 . 1 . . . . . 50 LEU HB3 . 51725 1
631 . 1 . 1 50 50 LEU HG H 1 1.467 0.00 . 1 . . . . . 50 LEU HG . 51725 1
632 . 1 . 1 50 50 LEU HD11 H 1 0.507 0.00 . 1 . . . . . 50 LEU MD1 . 51725 1
633 . 1 . 1 50 50 LEU HD12 H 1 0.507 0.00 . 1 . . . . . 50 LEU MD1 . 51725 1
634 . 1 . 1 50 50 LEU HD13 H 1 0.507 0.00 . 1 . . . . . 50 LEU MD1 . 51725 1
635 . 1 . 1 50 50 LEU HD21 H 1 -0.181 0.00 . 1 . . . . . 50 LEU MD2 . 51725 1
636 . 1 . 1 50 50 LEU HD22 H 1 -0.181 0.00 . 1 . . . . . 50 LEU MD2 . 51725 1
637 . 1 . 1 50 50 LEU HD23 H 1 -0.181 0.00 . 1 . . . . . 50 LEU MD2 . 51725 1
638 . 1 . 1 50 50 LEU C C 13 179.184 0.00 . 1 . . . . . 50 LEU CO . 51725 1
639 . 1 . 1 50 50 LEU CA C 13 54.170 0.00 . 1 . . . . . 50 LEU CA . 51725 1
640 . 1 . 1 50 50 LEU CB C 13 41.334 0.00 . 1 . . . . . 50 LEU CB . 51725 1
641 . 1 . 1 50 50 LEU CG C 13 25.856 0.00 . 1 . . . . . 50 LEU CG . 51725 1
642 . 1 . 1 50 50 LEU CD1 C 13 25.870 0.00 . 1 . . . . . 50 LEU CD1 . 51725 1
643 . 1 . 1 50 50 LEU CD2 C 13 19.483 0.00 . 1 . . . . . 50 LEU CD2 . 51725 1
644 . 1 . 1 50 50 LEU N N 15 125.851 0.01 . 1 . . . . . 50 LEU N . 51725 1
645 . 1 . 1 51 51 GLU H H 1 8.396 0.00 . 1 . . . . . 51 GLU HN . 51725 1
646 . 1 . 1 51 51 GLU HA H 1 4.509 0.00 . 1 . . . . . 51 GLU HA . 51725 1
647 . 1 . 1 51 51 GLU HB2 H 1 2.210 0.00 . 1 . . . . . 51 GLU HB2 . 51725 1
648 . 1 . 1 51 51 GLU HB3 H 1 1.951 0.00 . 1 . . . . . 51 GLU HB3 . 51725 1
649 . 1 . 1 51 51 GLU HG2 H 1 2.411 0.00 . 1 . . . . . 51 GLU HG2 . 51725 1
650 . 1 . 1 51 51 GLU HG3 H 1 2.325 0.00 . 1 . . . . . 51 GLU HG3 . 51725 1
651 . 1 . 1 51 51 GLU C C 13 178.017 0.00 . 1 . . . . . 51 GLU CO . 51725 1
652 . 1 . 1 51 51 GLU CA C 13 55.922 0.00 . 1 . . . . . 51 GLU CA . 51725 1
653 . 1 . 1 51 51 GLU CB C 13 31.889 0.03 . 1 . . . . . 51 GLU CB . 51725 1
654 . 1 . 1 51 51 GLU CG C 13 36.438 0.02 . 1 . . . . . 51 GLU CG . 51725 1
655 . 1 . 1 51 51 GLU N N 15 123.206 0.00 . 1 . . . . . 51 GLU N . 51725 1
656 . 1 . 1 52 52 ASP H H 1 8.178 0.00 . 1 . . . . . 52 ASP HN . 51725 1
657 . 1 . 1 52 52 ASP HA H 1 4.369 0.00 . 1 . . . . . 52 ASP HA . 51725 1
658 . 1 . 1 52 52 ASP HB2 H 1 2.609 0.00 . 1 . . . . . 52 ASP HB2 . 51725 1
659 . 1 . 1 52 52 ASP HB3 H 1 2.509 0.00 . 1 . . . . . 52 ASP HB3 . 51725 1
660 . 1 . 1 52 52 ASP CA C 13 56.593 0.00 . 1 . . . . . 52 ASP CA . 51725 1
661 . 1 . 1 52 52 ASP CB C 13 40.613 0.04 . 1 . . . . . 52 ASP CB . 51725 1
662 . 1 . 1 52 52 ASP N N 15 120.505 0.01 . 1 . . . . . 52 ASP N . 51725 1
663 . 1 . 1 53 53 GLY HA2 H 1 4.036 0.00 . 1 . . . . . 53 GLY HA1 . 51725 1
664 . 1 . 1 53 53 GLY HA3 H 1 4.052 0.00 . 1 . . . . . 53 GLY HA2 . 51725 1
665 . 1 . 1 53 53 GLY C C 13 177.315 0.00 . 1 . . . . . 53 GLY CO . 51725 1
666 . 1 . 1 53 53 GLY CA C 13 45.089 0.00 . 1 . . . . . 53 GLY CA . 51725 1
667 . 1 . 1 54 54 ARG H H 1 7.473 0.00 . 1 . . . . . 54 ARG HN . 51725 1
668 . 1 . 1 54 54 ARG HA H 1 4.702 0.00 . 1 . . . . . 54 ARG HA . 51725 1
669 . 1 . 1 54 54 ARG HB2 H 1 2.025 0.00 . 1 . . . . . 54 ARG HB2 . 51725 1
670 . 1 . 1 54 54 ARG HB3 H 1 2.231 0.00 . 1 . . . . . 54 ARG HB3 . 51725 1
671 . 1 . 1 54 54 ARG HG2 H 1 1.611 0.00 . 1 . . . . . 54 ARG HG2 . 51725 1
672 . 1 . 1 54 54 ARG HG3 H 1 1.814 0.00 . 1 . . . . . 54 ARG HG3 . 51725 1
673 . 1 . 1 54 54 ARG HD2 H 1 3.067 0.00 . 1 . . . . . 54 ARG HD2 . 51725 1
674 . 1 . 1 54 54 ARG HD3 H 1 3.131 0.00 . 1 . . . . . 54 ARG HD3 . 51725 1
675 . 1 . 1 54 54 ARG C C 13 177.857 0.00 . 1 . . . . . 54 ARG CO . 51725 1
676 . 1 . 1 54 54 ARG CA C 13 54.139 0.00 . 1 . . . . . 54 ARG CA . 51725 1
677 . 1 . 1 54 54 ARG CB C 13 32.739 0.02 . 1 . . . . . 54 ARG CB . 51725 1
678 . 1 . 1 54 54 ARG CG C 13 27.349 0.01 . 1 . . . . . 54 ARG CG . 51725 1
679 . 1 . 1 54 54 ARG CD C 13 42.866 0.00 . 1 . . . . . 54 ARG CD . 51725 1
680 . 1 . 1 54 54 ARG N N 15 119.438 0.01 . 1 . . . . . 54 ARG N . 51725 1
681 . 1 . 1 55 55 THR H H 1 8.835 0.00 . 1 . . . . . 55 THR HN . 51725 1
682 . 1 . 1 55 55 THR HA H 1 5.227 0.00 . 1 . . . . . 55 THR HA . 51725 1
683 . 1 . 1 55 55 THR HB H 1 4.526 0.00 . 1 . . . . . 55 THR HB . 51725 1
684 . 1 . 1 55 55 THR HG21 H 1 1.113 0.00 . 1 . . . . . 55 THR MG . 51725 1
685 . 1 . 1 55 55 THR HG22 H 1 1.113 0.00 . 1 . . . . . 55 THR MG . 51725 1
686 . 1 . 1 55 55 THR HG23 H 1 1.113 0.00 . 1 . . . . . 55 THR MG . 51725 1
687 . 1 . 1 55 55 THR C C 13 179.031 0.00 . 1 . . . . . 55 THR CO . 51725 1
688 . 1 . 1 55 55 THR CA C 13 59.621 0.00 . 1 . . . . . 55 THR CA . 51725 1
689 . 1 . 1 55 55 THR CB C 13 72.305 0.00 . 1 . . . . . 55 THR CB . 51725 1
690 . 1 . 1 55 55 THR CG2 C 13 22.187 0.00 . 1 . . . . . 55 THR CG2 . 51725 1
691 . 1 . 1 55 55 THR N N 15 108.885 0.01 . 1 . . . . . 55 THR N . 51725 1
692 . 1 . 1 56 56 LEU H H 1 8.157 0.00 . 1 . . . . . 56 LEU HN . 51725 1
693 . 1 . 1 56 56 LEU HA H 1 4.047 0.00 . 1 . . . . . 56 LEU HA . 51725 1
694 . 1 . 1 56 56 LEU HB2 H 1 1.185 0.00 . 1 . . . . . 56 LEU HB2 . 51725 1
695 . 1 . 1 56 56 LEU HB3 H 1 2.093 0.00 . 1 . . . . . 56 LEU HB3 . 51725 1
696 . 1 . 1 56 56 LEU HG H 1 1.717 0.00 . 1 . . . . . 56 LEU HG . 51725 1
697 . 1 . 1 56 56 LEU HD11 H 1 0.743 0.00 . 1 . . . . . 56 LEU MD1 . 51725 1
698 . 1 . 1 56 56 LEU HD12 H 1 0.743 0.00 . 1 . . . . . 56 LEU MD1 . 51725 1
699 . 1 . 1 56 56 LEU HD13 H 1 0.743 0.00 . 1 . . . . . 56 LEU MD1 . 51725 1
700 . 1 . 1 56 56 LEU HD21 H 1 0.606 0.00 . 1 . . . . . 56 LEU MD2 . 51725 1
701 . 1 . 1 56 56 LEU HD22 H 1 0.606 0.00 . 1 . . . . . 56 LEU MD2 . 51725 1
702 . 1 . 1 56 56 LEU HD23 H 1 0.606 0.00 . 1 . . . . . 56 LEU MD2 . 51725 1
703 . 1 . 1 56 56 LEU C C 13 183.318 0.00 . 1 . . . . . 56 LEU CO . 51725 1
704 . 1 . 1 56 56 LEU CA C 13 58.587 0.00 . 1 . . . . . 56 LEU CA . 51725 1
705 . 1 . 1 56 56 LEU CB C 13 40.180 0.00 . 1 . . . . . 56 LEU CB . 51725 1
706 . 1 . 1 56 56 LEU CG C 13 26.633 0.00 . 1 . . . . . 56 LEU CG . 51725 1
707 . 1 . 1 56 56 LEU CD1 C 13 26.738 0.00 . 1 . . . . . 56 LEU CD1 . 51725 1
708 . 1 . 1 56 56 LEU CD2 C 13 23.013 0.00 . 1 . . . . . 56 LEU CD2 . 51725 1
709 . 1 . 1 56 56 LEU N N 15 118.121 0.00 . 1 . . . . . 56 LEU N . 51725 1
710 . 1 . 1 57 57 SER H H 1 8.493 0.00 . 1 . . . . . 57 SER HN . 51725 1
711 . 1 . 1 57 57 SER HA H 1 4.236 0.00 . 1 . . . . . 57 SER HA . 51725 1
712 . 1 . 1 57 57 SER HB2 H 1 3.737 0.00 . 1 . . . . . 57 SER HB2 . 51725 1
713 . 1 . 1 57 57 SER HB3 H 1 3.832 0.00 . 1 . . . . . 57 SER HB3 . 51725 1
714 . 1 . 1 57 57 SER C C 13 180.822 0.00 . 1 . . . . . 57 SER CO . 51725 1
715 . 1 . 1 57 57 SER CA C 13 61.022 0.00 . 1 . . . . . 57 SER CA . 51725 1
716 . 1 . 1 57 57 SER CB C 13 62.504 0.00 . 1 . . . . . 57 SER CB . 51725 1
717 . 1 . 1 57 57 SER N N 15 113.549 0.03 . 1 . . . . . 57 SER N . 51725 1
718 . 1 . 1 58 58 ASP H H 1 7.943 0.00 . 1 . . . . . 58 ASP HN . 51725 1
719 . 1 . 1 58 58 ASP HA H 1 4.271 0.00 . 1 . . . . . 58 ASP HA . 51725 1
720 . 1 . 1 58 58 ASP HB2 H 1 2.265 0.00 . 1 . . . . . 58 ASP HB2 . 51725 1
721 . 1 . 1 58 58 ASP HB3 H 1 2.991 0.00 . 1 . . . . . 58 ASP HB3 . 51725 1
722 . 1 . 1 58 58 ASP C C 13 179.958 0.00 . 1 . . . . . 58 ASP CO . 51725 1
723 . 1 . 1 58 58 ASP CA C 13 57.380 0.00 . 1 . . . . . 58 ASP CA . 51725 1
724 . 1 . 1 58 58 ASP CB C 13 40.278 0.01 . 1 . . . . . 58 ASP CB . 51725 1
725 . 1 . 1 58 58 ASP N N 15 124.645 0.01 . 1 . . . . . 58 ASP N . 51725 1
726 . 1 . 1 59 59 TYR H H 1 7.261 0.00 . 1 . . . . . 59 TYR HN . 51725 1
727 . 1 . 1 59 59 TYR HA H 1 4.637 0.00 . 1 . . . . . 59 TYR HA . 51725 1
728 . 1 . 1 59 59 TYR HB2 H 1 3.447 0.00 . 1 . . . . . 59 TYR HB2 . 51725 1
729 . 1 . 1 59 59 TYR HB3 H 1 2.519 0.00 . 1 . . . . . 59 TYR HB3 . 51725 1
730 . 1 . 1 59 59 TYR HD1 H 1 7.242 0.00 . 1 . . . . . 59 TYR HD1 . 51725 1
731 . 1 . 1 59 59 TYR HE1 H 1 6.871 0.00 . 1 . . . . . 59 TYR HE1 . 51725 1
732 . 1 . 1 59 59 TYR C C 13 177.203 0.00 . 1 . . . . . 59 TYR CO . 51725 1
733 . 1 . 1 59 59 TYR CA C 13 58.243 0.00 . 1 . . . . . 59 TYR CA . 51725 1
734 . 1 . 1 59 59 TYR CB C 13 39.919 0.00 . 1 . . . . . 59 TYR CB . 51725 1
735 . 1 . 1 59 59 TYR CD1 C 13 133.564 0.00 . 1 . . . . . 59 TYR CD1 . 51725 1
736 . 1 . 1 59 59 TYR CE1 C 13 118.526 0.00 . 1 . . . . . 59 TYR CE1 . 51725 1
737 . 1 . 1 59 59 TYR N N 15 115.867 0.00 . 1 . . . . . 59 TYR N . 51725 1
738 . 1 . 1 60 60 ASN H H 1 8.159 0.00 . 1 . . . . . 60 ASN HN . 51725 1
739 . 1 . 1 60 60 ASN HA H 1 4.336 0.00 . 1 . . . . . 60 ASN HA . 51725 1
740 . 1 . 1 60 60 ASN HB2 H 1 2.783 0.00 . 1 . . . . . 60 ASN HB2 . 51725 1
741 . 1 . 1 60 60 ASN HB3 H 1 3.293 0.00 . 1 . . . . . 60 ASN HB3 . 51725 1
742 . 1 . 1 60 60 ASN HD21 H 1 7.555 0.00 . 1 . . . . . 60 ASN HD21 . 51725 1
743 . 1 . 1 60 60 ASN HD22 H 1 6.826 0.00 . 1 . . . . . 60 ASN HD22 . 51725 1
744 . 1 . 1 60 60 ASN C C 13 176.792 0.00 . 1 . . . . . 60 ASN CO . 51725 1
745 . 1 . 1 60 60 ASN CA C 13 54.074 0.00 . 1 . . . . . 60 ASN CA . 51725 1
746 . 1 . 1 60 60 ASN CB C 13 37.300 0.00 . 1 . . . . . 60 ASN CB . 51725 1
747 . 1 . 1 60 60 ASN CG C 13 180.915 0.01 . 1 . . . . . 60 ASN CG . 51725 1
748 . 1 . 1 60 60 ASN N N 15 116.054 0.00 . 1 . . . . . 60 ASN N . 51725 1
749 . 1 . 1 60 60 ASN ND2 N 15 111.576 0.00 . 1 . . . . . 60 ASN ND2 . 51725 1
750 . 1 . 1 61 61 ILE H H 1 7.244 0.00 . 1 . . . . . 61 ILE HN . 51725 1
751 . 1 . 1 61 61 ILE HA H 1 3.354 0.00 . 1 . . . . . 61 ILE HA . 51725 1
752 . 1 . 1 61 61 ILE HB H 1 1.377 0.00 . 1 . . . . . 61 ILE HB . 51725 1
753 . 1 . 1 61 61 ILE HG12 H 1 1.081 0.00 . 1 . . . . . 61 ILE HG12 . 51725 1
754 . 1 . 1 61 61 ILE HG13 H 1 -0.392 0.00 . 1 . . . . . 61 ILE HG13 . 51725 1
755 . 1 . 1 61 61 ILE HG21 H 1 0.458 0.00 . 1 . . . . . 61 ILE MG . 51725 1
756 . 1 . 1 61 61 ILE HG22 H 1 0.458 0.00 . 1 . . . . . 61 ILE MG . 51725 1
757 . 1 . 1 61 61 ILE HG23 H 1 0.458 0.00 . 1 . . . . . 61 ILE MG . 51725 1
758 . 1 . 1 61 61 ILE HD11 H 1 0.400 0.00 . 1 . . . . . 61 ILE MD . 51725 1
759 . 1 . 1 61 61 ILE HD12 H 1 0.400 0.00 . 1 . . . . . 61 ILE MD . 51725 1
760 . 1 . 1 61 61 ILE HD13 H 1 0.400 0.00 . 1 . . . . . 61 ILE MD . 51725 1
761 . 1 . 1 61 61 ILE C C 13 177.058 0.00 . 1 . . . . . 61 ILE CO . 51725 1
762 . 1 . 1 61 61 ILE CA C 13 62.393 0.00 . 1 . . . . . 61 ILE CA . 51725 1
763 . 1 . 1 61 61 ILE CB C 13 36.665 0.00 . 1 . . . . . 61 ILE CB . 51725 1
764 . 1 . 1 61 61 ILE CG1 C 13 28.139 0.00 . 1 . . . . . 61 ILE CG1 . 51725 1
765 . 1 . 1 61 61 ILE CG2 C 13 17.174 0.00 . 1 . . . . . 61 ILE CG2 . 51725 1
766 . 1 . 1 61 61 ILE CD1 C 13 14.340 0.00 . 1 . . . . . 61 ILE CD1 . 51725 1
767 . 1 . 1 61 61 ILE N N 15 119.000 0.01 . 1 . . . . . 61 ILE N . 51725 1
768 . 1 . 1 62 62 GLN H H 1 7.627 0.00 . 1 . . . . . 62 GLN HN . 51725 1
769 . 1 . 1 62 62 GLN HA H 1 4.466 0.00 . 1 . . . . . 62 GLN HA . 51725 1
770 . 1 . 1 62 62 GLN HB2 H 1 2.230 0.00 . 1 . . . . . 62 GLN HB2 . 51725 1
771 . 1 . 1 62 62 GLN HB3 H 1 1.873 0.00 . 1 . . . . . 62 GLN HB3 . 51725 1
772 . 1 . 1 62 62 GLN HG2 H 1 2.350 0.00 . 1 . . . . . 62 GLN HG2 . 51725 1
773 . 1 . 1 62 62 GLN HG3 H 1 2.292 0.00 . 1 . . . . . 62 GLN HG3 . 51725 1
774 . 1 . 1 62 62 GLN HE21 H 1 7.287 0.00 . 1 . . . . . 62 GLN HE21 . 51725 1
775 . 1 . 1 62 62 GLN HE22 H 1 6.825 0.00 . 1 . . . . . 62 GLN HE22 . 51725 1
776 . 1 . 1 62 62 GLN C C 13 178.265 0.00 . 1 . . . . . 62 GLN CO . 51725 1
777 . 1 . 1 62 62 GLN CA C 13 53.555 0.00 . 1 . . . . . 62 GLN CA . 51725 1
778 . 1 . 1 62 62 GLN CB C 13 31.596 0.00 . 1 . . . . . 62 GLN CB . 51725 1
779 . 1 . 1 62 62 GLN CG C 13 33.366 0.00 . 1 . . . . . 62 GLN CG . 51725 1
780 . 1 . 1 62 62 GLN CD C 13 183.173 0.01 . 1 . . . . . 62 GLN CD . 51725 1
781 . 1 . 1 62 62 GLN N N 15 125.024 0.01 . 1 . . . . . 62 GLN N . 51725 1
782 . 1 . 1 62 62 GLN NE2 N 15 112.485 0.00 . 1 . . . . . 62 GLN NE2 . 51725 1
783 . 1 . 1 63 63 LYS H H 1 8.491 0.00 . 1 . . . . . 63 LYS HN . 51725 1
784 . 1 . 1 63 63 LYS HA H 1 3.960 0.00 . 1 . . . . . 63 LYS HA . 51725 1
785 . 1 . 1 63 63 LYS HB2 H 1 1.871 0.00 . 1 . . . . . 63 LYS HB2 . 51725 1
786 . 1 . 1 63 63 LYS HB3 H 1 2.028 0.00 . 1 . . . . . 63 LYS HB3 . 51725 1
787 . 1 . 1 63 63 LYS HG2 H 1 1.467 0.00 . 1 . . . . . 63 LYS HG2 . 51725 1
788 . 1 . 1 63 63 LYS HD2 H 1 1.717 0.00 . 1 . . . . . 63 LYS HD2 . 51725 1
789 . 1 . 1 63 63 LYS HE2 H 1 3.015 0.00 . 1 . . . . . 63 LYS HE2 . 51725 1
790 . 1 . 1 63 63 LYS C C 13 178.262 0.00 . 1 . . . . . 63 LYS CO . 51725 1
791 . 1 . 1 63 63 LYS CA C 13 57.806 0.00 . 1 . . . . . 63 LYS CA . 51725 1
792 . 1 . 1 63 63 LYS CB C 13 32.534 0.01 . 1 . . . . . 63 LYS CB . 51725 1
793 . 1 . 1 63 63 LYS CG C 13 23.852 0.00 . 1 . . . . . 63 LYS CG . 51725 1
794 . 1 . 1 63 63 LYS CD C 13 29.763 0.00 . 1 . . . . . 63 LYS CD . 51725 1
795 . 1 . 1 63 63 LYS CE C 13 41.996 0.00 . 1 . . . . . 63 LYS CE . 51725 1
796 . 1 . 1 63 63 LYS N N 15 120.680 0.01 . 1 . . . . . 63 LYS N . 51725 1
797 . 1 . 1 64 64 GLU H H 1 9.338 0.00 . 1 . . . . . 64 GLU HN . 51725 1
798 . 1 . 1 64 64 GLU HA H 1 3.302 0.00 . 1 . . . . . 64 GLU HA . 51725 1
799 . 1 . 1 64 64 GLU HB2 H 1 2.510 0.00 . 1 . . . . . 64 GLU HB2 . 51725 1
800 . 1 . 1 64 64 GLU HB3 H 1 2.389 0.00 . 1 . . . . . 64 GLU HB3 . 51725 1
801 . 1 . 1 64 64 GLU HG2 H 1 2.214 0.00 . 1 . . . . . 64 GLU HG2 . 51725 1
802 . 1 . 1 64 64 GLU HG3 H 1 2.214 0.00 . 1 . . . . . 64 GLU HG3 . 51725 1
803 . 1 . 1 64 64 GLU C C 13 177.751 0.00 . 1 . . . . . 64 GLU CO . 51725 1
804 . 1 . 1 64 64 GLU CA C 13 58.312 0.00 . 1 . . . . . 64 GLU CA . 51725 1
805 . 1 . 1 64 64 GLU CB C 13 25.945 0.00 . 1 . . . . . 64 GLU CB . 51725 1
806 . 1 . 1 64 64 GLU CG C 13 37.319 0.00 . 1 . . . . . 64 GLU CG . 51725 1
807 . 1 . 1 64 64 GLU N N 15 114.814 0.01 . 1 . . . . . 64 GLU N . 51725 1
808 . 1 . 1 65 65 SER H H 1 7.674 0.00 . 1 . . . . . 65 SER HN . 51725 1
809 . 1 . 1 65 65 SER HA H 1 4.606 0.00 . 1 . . . . . 65 SER HA . 51725 1
810 . 1 . 1 65 65 SER HB2 H 1 3.896 0.00 . 1 . . . . . 65 SER HB2 . 51725 1
811 . 1 . 1 65 65 SER HB3 H 1 3.625 0.00 . 1 . . . . . 65 SER HB3 . 51725 1
812 . 1 . 1 65 65 SER C C 13 174.514 0.00 . 1 . . . . . 65 SER CO . 51725 1
813 . 1 . 1 65 65 SER CA C 13 60.848 0.00 . 1 . . . . . 65 SER CA . 51725 1
814 . 1 . 1 65 65 SER CB C 13 64.897 0.01 . 1 . . . . . 65 SER CB . 51725 1
815 . 1 . 1 65 65 SER N N 15 115.051 0.00 . 1 . . . . . 65 SER N . 51725 1
816 . 1 . 1 66 66 THR H H 1 8.712 0.00 . 1 . . . . . 66 THR HN . 51725 1
817 . 1 . 1 66 66 THR HA H 1 5.263 0.00 . 1 . . . . . 66 THR HA . 51725 1
818 . 1 . 1 66 66 THR HB H 1 4.047 0.00 . 1 . . . . . 66 THR HB . 51725 1
819 . 1 . 1 66 66 THR HG21 H 1 0.918 0.00 . 1 . . . . . 66 THR MG . 51725 1
820 . 1 . 1 66 66 THR HG22 H 1 0.918 0.00 . 1 . . . . . 66 THR MG . 51725 1
821 . 1 . 1 66 66 THR HG23 H 1 0.918 0.00 . 1 . . . . . 66 THR MG . 51725 1
822 . 1 . 1 66 66 THR C C 13 176.248 0.00 . 1 . . . . . 66 THR CO . 51725 1
823 . 1 . 1 66 66 THR CA C 13 62.431 0.00 . 1 . . . . . 66 THR CA . 51725 1
824 . 1 . 1 66 66 THR CB C 13 70.245 0.00 . 1 . . . . . 66 THR CB . 51725 1
825 . 1 . 1 66 66 THR CG2 C 13 21.488 0.00 . 1 . . . . . 66 THR CG2 . 51725 1
826 . 1 . 1 66 66 THR N N 15 117.535 0.01 . 1 . . . . . 66 THR N . 51725 1
827 . 1 . 1 67 67 LEU H H 1 9.433 0.00 . 1 . . . . . 67 LEU HN . 51725 1
828 . 1 . 1 67 67 LEU HA H 1 5.052 0.00 . 1 . . . . . 67 LEU HA . 51725 1
829 . 1 . 1 67 67 LEU HB2 H 1 1.623 0.00 . 1 . . . . . 67 LEU HB2 . 51725 1
830 . 1 . 1 67 67 LEU HB3 H 1 1.592 0.00 . 1 . . . . . 67 LEU HB3 . 51725 1
831 . 1 . 1 67 67 LEU HG H 1 1.754 0.00 . 1 . . . . . 67 LEU HG . 51725 1
832 . 1 . 1 67 67 LEU HD11 H 1 0.684 0.00 . 1 . . . . . 67 LEU MD1 . 51725 1
833 . 1 . 1 67 67 LEU HD12 H 1 0.684 0.00 . 1 . . . . . 67 LEU MD1 . 51725 1
834 . 1 . 1 67 67 LEU HD13 H 1 0.684 0.00 . 1 . . . . . 67 LEU MD1 . 51725 1
835 . 1 . 1 67 67 LEU HD21 H 1 0.655 0.00 . 1 . . . . . 67 LEU MD2 . 51725 1
836 . 1 . 1 67 67 LEU HD22 H 1 0.655 0.00 . 1 . . . . . 67 LEU MD2 . 51725 1
837 . 1 . 1 67 67 LEU HD23 H 1 0.655 0.00 . 1 . . . . . 67 LEU MD2 . 51725 1
838 . 1 . 1 67 67 LEU C C 13 177.686 0.00 . 1 . . . . . 67 LEU CO . 51725 1
839 . 1 . 1 67 67 LEU CA C 13 53.758 0.00 . 1 . . . . . 67 LEU CA . 51725 1
840 . 1 . 1 67 67 LEU CB C 13 44.246 0.01 . 1 . . . . . 67 LEU CB . 51725 1
841 . 1 . 1 67 67 LEU CG C 13 29.397 0.00 . 1 . . . . . 67 LEU CG . 51725 1
842 . 1 . 1 67 67 LEU CD1 C 13 24.831 0.00 . 1 . . . . . 67 LEU CD1 . 51725 1
843 . 1 . 1 67 67 LEU CD2 C 13 25.136 0.00 . 1 . . . . . 67 LEU CD2 . 51725 1
844 . 1 . 1 67 67 LEU N N 15 127.976 0.01 . 1 . . . . . 67 LEU N . 51725 1
845 . 1 . 1 68 68 HIS H H 1 9.235 0.00 . 1 . . . . . 68 HIS HN . 51725 1
846 . 1 . 1 68 68 HIS HA H 1 5.160 0.00 . 1 . . . . . 68 HIS HA . 51725 1
847 . 1 . 1 68 68 HIS HB2 H 1 3.033 0.00 . 1 . . . . . 68 HIS HB2 . 51725 1
848 . 1 . 1 68 68 HIS HB3 H 1 2.853 0.00 . 1 . . . . . 68 HIS HB3 . 51725 1
849 . 1 . 1 68 68 HIS HE1 H 1 6.898 0.00 . 1 . . . . . 68 HIS HE1 . 51725 1
850 . 1 . 1 68 68 HIS C C 13 176.502 0.00 . 1 . . . . . 68 HIS CO . 51725 1
851 . 1 . 1 68 68 HIS CA C 13 56.130 0.00 . 1 . . . . . 68 HIS CA . 51725 1
852 . 1 . 1 68 68 HIS CB C 13 32.391 0.00 . 1 . . . . . 68 HIS CB . 51725 1
853 . 1 . 1 68 68 HIS CE1 C 13 119.318 0.00 . 1 . . . . . 68 HIS CE1 . 51725 1
854 . 1 . 1 68 68 HIS N N 15 119.891 0.00 . 1 . . . . . 68 HIS N . 51725 1
855 . 1 . 1 69 69 LEU H H 1 8.298 0.00 . 1 . . . . . 69 LEU HN . 51725 1
856 . 1 . 1 69 69 LEU HA H 1 5.165 0.00 . 1 . . . . . 69 LEU HA . 51725 1
857 . 1 . 1 69 69 LEU HB2 H 1 1.567 0.00 . 1 . . . . . 69 LEU HB2 . 51725 1
858 . 1 . 1 69 69 LEU HB3 H 1 1.073 0.00 . 1 . . . . . 69 LEU HB3 . 51725 1
859 . 1 . 1 69 69 LEU HG H 1 1.304 0.00 . 1 . . . . . 69 LEU HG . 51725 1
860 . 1 . 1 69 69 LEU HD11 H 1 0.849 0.00 . 1 . . . . . 69 LEU MD1 . 51725 1
861 . 1 . 1 69 69 LEU HD12 H 1 0.849 0.00 . 1 . . . . . 69 LEU MD1 . 51725 1
862 . 1 . 1 69 69 LEU HD13 H 1 0.849 0.00 . 1 . . . . . 69 LEU MD1 . 51725 1
863 . 1 . 1 69 69 LEU HD21 H 1 0.717 0.00 . 1 . . . . . 69 LEU MD2 . 51725 1
864 . 1 . 1 69 69 LEU HD22 H 1 0.717 0.00 . 1 . . . . . 69 LEU MD2 . 51725 1
865 . 1 . 1 69 69 LEU HD23 H 1 0.717 0.00 . 1 . . . . . 69 LEU MD2 . 51725 1
866 . 1 . 1 69 69 LEU C C 13 177.860 0.00 . 1 . . . . . 69 LEU CO . 51725 1
867 . 1 . 1 69 69 LEU CA C 13 53.638 0.00 . 1 . . . . . 69 LEU CA . 51725 1
868 . 1 . 1 69 69 LEU CB C 13 44.208 0.01 . 1 . . . . . 69 LEU CB . 51725 1
869 . 1 . 1 69 69 LEU CG C 13 27.518 0.00 . 1 . . . . . 69 LEU CG . 51725 1
870 . 1 . 1 69 69 LEU CD1 C 13 23.843 0.00 . 1 . . . . . 69 LEU CD1 . 51725 1
871 . 1 . 1 69 69 LEU CD2 C 13 25.999 0.00 . 1 . . . . . 69 LEU CD2 . 51725 1
872 . 1 . 1 69 69 LEU N N 15 123.924 0.00 . 1 . . . . . 69 LEU N . 51725 1
873 . 1 . 1 70 70 VAL H H 1 9.204 0.00 . 1 . . . . . 70 VAL HN . 51725 1
874 . 1 . 1 70 70 VAL HA H 1 4.328 0.00 . 1 . . . . . 70 VAL HA . 51725 1
875 . 1 . 1 70 70 VAL HB H 1 1.993 0.00 . 1 . . . . . 70 VAL HB . 51725 1
876 . 1 . 1 70 70 VAL HG11 H 1 0.920 0.00 . 1 . . . . . 70 VAL MG1 . 51725 1
877 . 1 . 1 70 70 VAL HG12 H 1 0.920 0.00 . 1 . . . . . 70 VAL MG1 . 51725 1
878 . 1 . 1 70 70 VAL HG13 H 1 0.920 0.00 . 1 . . . . . 70 VAL MG1 . 51725 1
879 . 1 . 1 70 70 VAL HG21 H 1 0.833 0.00 . 1 . . . . . 70 VAL MG2 . 51725 1
880 . 1 . 1 70 70 VAL HG22 H 1 0.833 0.00 . 1 . . . . . 70 VAL MG2 . 51725 1
881 . 1 . 1 70 70 VAL HG23 H 1 0.833 0.00 . 1 . . . . . 70 VAL MG2 . 51725 1
882 . 1 . 1 70 70 VAL C C 13 176.570 0.00 . 1 . . . . . 70 VAL CO . 51725 1
883 . 1 . 1 70 70 VAL CA C 13 60.644 0.00 . 1 . . . . . 70 VAL CA . 51725 1
884 . 1 . 1 70 70 VAL CB C 13 34.652 0.00 . 1 . . . . . 70 VAL CB . 51725 1
885 . 1 . 1 70 70 VAL CG1 C 13 21.275 0.00 . 1 . . . . . 70 VAL CG1 . 51725 1
886 . 1 . 1 70 70 VAL CG2 C 13 20.649 0.00 . 1 . . . . . 70 VAL CG2 . 51725 1
887 . 1 . 1 70 70 VAL N N 15 127.403 0.01 . 1 . . . . . 70 VAL N . 51725 1
888 . 1 . 1 71 71 LEU H H 1 8.136 0.00 . 1 . . . . . 71 LEU HN . 51725 1
889 . 1 . 1 71 71 LEU HA H 1 5.020 0.00 . 1 . . . . . 71 LEU HA . 51725 1
890 . 1 . 1 71 71 LEU HB2 H 1 1.518 0.00 . 1 . . . . . 71 LEU HB2 . 51725 1
891 . 1 . 1 71 71 LEU HB3 H 1 1.669 0.00 . 1 . . . . . 71 LEU HB3 . 51725 1
892 . 1 . 1 71 71 LEU HG H 1 1.658 0.00 . 1 . . . . . 71 LEU HG . 51725 1
893 . 1 . 1 71 71 LEU HD11 H 1 0.957 0.00 . 1 . . . . . 71 LEU MD1 . 51725 1
894 . 1 . 1 71 71 LEU HD12 H 1 0.957 0.00 . 1 . . . . . 71 LEU MD1 . 51725 1
895 . 1 . 1 71 71 LEU HD13 H 1 0.957 0.00 . 1 . . . . . 71 LEU MD1 . 51725 1
896 . 1 . 1 71 71 LEU HD21 H 1 0.854 0.00 . 1 . . . . . 71 LEU MD2 . 51725 1
897 . 1 . 1 71 71 LEU HD22 H 1 0.854 0.00 . 1 . . . . . 71 LEU MD2 . 51725 1
898 . 1 . 1 71 71 LEU HD23 H 1 0.854 0.00 . 1 . . . . . 71 LEU MD2 . 51725 1
899 . 1 . 1 71 71 LEU C C 13 180.371 0.00 . 1 . . . . . 71 LEU CO . 51725 1
900 . 1 . 1 71 71 LEU CA C 13 53.922 0.00 . 1 . . . . . 71 LEU CA . 51725 1
901 . 1 . 1 71 71 LEU CB C 13 42.662 0.00 . 1 . . . . . 71 LEU CB . 51725 1
902 . 1 . 1 71 71 LEU CG C 13 27.520 0.00 . 1 . . . . . 71 LEU CG . 51725 1
903 . 1 . 1 71 71 LEU CD1 C 13 24.962 0.00 . 1 . . . . . 71 LEU CD1 . 51725 1
904 . 1 . 1 71 71 LEU CD2 C 13 23.871 0.00 . 1 . . . . . 71 LEU CD2 . 51725 1
905 . 1 . 1 71 71 LEU N N 15 123.495 0.00 . 1 . . . . . 71 LEU N . 51725 1
906 . 1 . 1 72 72 ARG H H 1 8.630 0.00 . 1 . . . . . 72 ARG HN . 51725 1
907 . 1 . 1 72 72 ARG HA H 1 4.264 0.00 . 1 . . . . . 72 ARG HA . 51725 1
908 . 1 . 1 72 72 ARG HB2 H 1 1.519 0.00 . 1 . . . . . 72 ARG HB2 . 51725 1
909 . 1 . 1 72 72 ARG HB3 H 1 1.746 0.00 . 1 . . . . . 72 ARG HB3 . 51725 1
910 . 1 . 1 72 72 ARG HG2 H 1 1.526 0.00 . 1 . . . . . 72 ARG HG2 . 51725 1
911 . 1 . 1 72 72 ARG HD2 H 1 3.131 0.00 . 1 . . . . . 72 ARG HD2 . 51725 1
912 . 1 . 1 72 72 ARG C C 13 177.850 0.00 . 1 . . . . . 72 ARG CO . 51725 1
913 . 1 . 1 72 72 ARG CA C 13 55.550 0.00 . 1 . . . . . 72 ARG CA . 51725 1
914 . 1 . 1 72 72 ARG CB C 13 31.239 0.03 . 1 . . . . . 72 ARG CB . 51725 1
915 . 1 . 1 72 72 ARG CG C 13 27.173 0.00 . 1 . . . . . 72 ARG CG . 51725 1
916 . 1 . 1 72 72 ARG CD C 13 43.344 0.00 . 1 . . . . . 72 ARG CD . 51725 1
917 . 1 . 1 72 72 ARG N N 15 123.916 0.01 . 1 . . . . . 72 ARG N . 51725 1
918 . 1 . 1 73 73 LEU H H 1 8.368 0.00 . 1 . . . . . 73 LEU HN . 51725 1
919 . 1 . 1 73 73 LEU HA H 1 4.387 0.00 . 1 . . . . . 73 LEU HA . 51725 1
920 . 1 . 1 73 73 LEU HB2 H 1 1.544 0.00 . 1 . . . . . 73 LEU HB2 . 51725 1
921 . 1 . 1 73 73 LEU HB3 H 1 1.632 0.00 . 1 . . . . . 73 LEU HB3 . 51725 1
922 . 1 . 1 73 73 LEU HG H 1 1.617 0.00 . 1 . . . . . 73 LEU HG . 51725 1
923 . 1 . 1 73 73 LEU HD11 H 1 0.914 0.00 . 1 . . . . . 73 LEU MD1 . 51725 1
924 . 1 . 1 73 73 LEU HD12 H 1 0.914 0.00 . 1 . . . . . 73 LEU MD1 . 51725 1
925 . 1 . 1 73 73 LEU HD13 H 1 0.914 0.00 . 1 . . . . . 73 LEU MD1 . 51725 1
926 . 1 . 1 73 73 LEU HD21 H 1 0.863 0.00 . 1 . . . . . 73 LEU MD2 . 51725 1
927 . 1 . 1 73 73 LEU HD22 H 1 0.863 0.00 . 1 . . . . . 73 LEU MD2 . 51725 1
928 . 1 . 1 73 73 LEU HD23 H 1 0.863 0.00 . 1 . . . . . 73 LEU MD2 . 51725 1
929 . 1 . 1 73 73 LEU C C 13 179.952 0.00 . 1 . . . . . 73 LEU CO . 51725 1
930 . 1 . 1 73 73 LEU CA C 13 54.744 0.00 . 1 . . . . . 73 LEU CA . 51725 1
931 . 1 . 1 73 73 LEU CB C 13 42.392 0.02 . 1 . . . . . 73 LEU CB . 51725 1
932 . 1 . 1 73 73 LEU CG C 13 27.047 0.00 . 1 . . . . . 73 LEU CG . 51725 1
933 . 1 . 1 73 73 LEU CD1 C 13 24.900 0.00 . 1 . . . . . 73 LEU CD1 . 51725 1
934 . 1 . 1 73 73 LEU CD2 C 13 23.278 0.00 . 1 . . . . . 73 LEU CD2 . 51725 1
935 . 1 . 1 73 73 LEU N N 15 124.539 0.01 . 1 . . . . . 73 LEU N . 51725 1
936 . 1 . 1 74 74 ARG H H 1 8.449 0.00 . 1 . . . . . 74 ARG HN . 51725 1
937 . 1 . 1 74 74 ARG HA H 1 4.290 0.00 . 1 . . . . . 74 ARG HA . 51725 1
938 . 1 . 1 74 74 ARG HB2 H 1 1.783 0.00 . 1 . . . . . 74 ARG HB2 . 51725 1
939 . 1 . 1 74 74 ARG HB3 H 1 1.855 0.00 . 1 . . . . . 74 ARG HB3 . 51725 1
940 . 1 . 1 74 74 ARG HG2 H 1 1.593 0.00 . 1 . . . . . 74 ARG HG2 . 51725 1
941 . 1 . 1 74 74 ARG HG3 H 1 1.671 0.00 . 1 . . . . . 74 ARG HG3 . 51725 1
942 . 1 . 1 74 74 ARG HD2 H 1 3.195 0.00 . 1 . . . . . 74 ARG HD2 . 51725 1
943 . 1 . 1 74 74 ARG CA C 13 56.493 0.00 . 1 . . . . . 74 ARG CA . 51725 1
944 . 1 . 1 74 74 ARG CB C 13 30.576 0.01 . 1 . . . . . 74 ARG CB . 51725 1
945 . 1 . 1 74 74 ARG CG C 13 27.029 0.00 . 1 . . . . . 74 ARG CG . 51725 1
946 . 1 . 1 74 74 ARG CD C 13 43.261 0.00 . 1 . . . . . 74 ARG CD . 51725 1
947 . 1 . 1 74 74 ARG N N 15 122.099 0.01 . 1 . . . . . 74 ARG N . 51725 1
948 . 1 . 1 75 75 GLY H H 1 8.498 0.00 . 1 . . . . . 75 GLY HN . 51725 1
949 . 1 . 1 75 75 GLY HA2 H 1 3.971 0.00 . 1 . . . . . 75 GLY HA2 . 51725 1
950 . 1 . 1 75 75 GLY HA3 H 1 3.939 0.00 . 1 . . . . . 75 GLY HA3 . 51725 1
951 . 1 . 1 75 75 GLY C C 13 176.172 0.00 . 1 . . . . . 75 GLY CO . 51725 1
952 . 1 . 1 75 75 GLY CA C 13 45.197 0.00 . 1 . . . . . 75 GLY CA . 51725 1
953 . 1 . 1 75 75 GLY N N 15 111.164 0.00 . 1 . . . . . 75 GLY N . 51725 1
954 . 1 . 1 76 76 GLY H H 1 7.954 0.00 . 1 . . . . . 76 GLY HN . 51725 1
955 . 1 . 1 76 76 GLY HA2 H 1 3.721 0.00 . 1 . . . . . 76 GLY HA2 . 51725 1
956 . 1 . 1 76 76 GLY HA3 H 1 3.805 0.00 . 1 . . . . . 76 GLY HA3 . 51725 1
957 . 1 . 1 76 76 GLY CA C 13 45.973 0.00 . 1 . . . . . 76 GLY CA . 51725 1
958 . 1 . 1 76 76 GLY N N 15 115.171 0.01 . 1 . . . . . 76 GLY N . 51725 1
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