Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15049
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15049 1
2 '2D 1H-13C HSQC' . . . 15049 1
4 '3D C(CO)NH' . . . 15049 1
5 '3D HNCO' . . . 15049 1
6 '3D HNCA' . . . 15049 1
7 '3D HNCACB' . . . 15049 1
8 '3D HN(CO)CA' . . . 15049 1
9 '3D H(CCO)NH' . . . 15049 1
10 '3D 1H-15N NOESY' . . . 15049 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 LYS H H 1 8.488 0.05 . 1 . . . . 10 LYS H . 15049 1
2 . 1 1 9 9 LYS HB2 H 1 1.690 0.05 . 1 . . . . 10 LYS HB2 . 15049 1
3 . 1 1 9 9 LYS HB3 H 1 1.690 0.05 . 1 . . . . 10 LYS HB3 . 15049 1
4 . 1 1 9 9 LYS HG2 H 1 1.328 0.05 . 1 . . . . 10 LYS HG2 . 15049 1
5 . 1 1 9 9 LYS HG3 H 1 1.328 0.05 . 1 . . . . 10 LYS HG3 . 15049 1
6 . 1 1 9 9 LYS HD2 H 1 1.608 0.05 . 1 . . . . 10 LYS HD2 . 15049 1
7 . 1 1 9 9 LYS HD3 H 1 1.608 0.05 . 1 . . . . 10 LYS HD3 . 15049 1
8 . 1 1 9 9 LYS HE2 H 1 2.921 0.05 . 1 . . . . 10 LYS HE2 . 15049 1
9 . 1 1 9 9 LYS HE3 H 1 2.921 0.05 . 1 . . . . 10 LYS HE3 . 15049 1
10 . 1 1 9 9 LYS C C 13 176.038 0.2 . 1 . . . . 10 LYS C . 15049 1
11 . 1 1 9 9 LYS CA C 13 56.578 0.2 . 1 . . . . 10 LYS CA . 15049 1
12 . 1 1 9 9 LYS CB C 13 33.418 0.2 . 1 . . . . 10 LYS CB . 15049 1
13 . 1 1 9 9 LYS CG C 13 24.567 0.2 . 1 . . . . 10 LYS CG . 15049 1
14 . 1 1 9 9 LYS CD C 13 29.054 0.2 . 1 . . . . 10 LYS CD . 15049 1
15 . 1 1 9 9 LYS CE C 13 42.101 0.2 . 1 . . . . 10 LYS CE . 15049 1
16 . 1 1 9 9 LYS N N 15 123.134 0.2 . 1 . . . . 10 LYS N . 15049 1
17 . 1 1 10 10 ASN H H 1 8.698 0.05 . 1 . . . . 11 ASN H . 15049 1
18 . 1 1 10 10 ASN HA H 1 4.143 0.05 . 1 . . . . 11 ASN HA . 15049 1
19 . 1 1 10 10 ASN HB2 H 1 2.802 0.05 . 2 . . . . 11 ASN HB2 . 15049 1
20 . 1 1 10 10 ASN HB3 H 1 2.710 0.05 . 2 . . . . 11 ASN HB3 . 15049 1
21 . 1 1 10 10 ASN HD21 H 1 7.622 0.05 . 2 . . . . 11 ASN HD21 . 15049 1
22 . 1 1 10 10 ASN HD22 H 1 6.944 0.05 . 2 . . . . 11 ASN HD22 . 15049 1
23 . 1 1 10 10 ASN C C 13 174.758 0.2 . 1 . . . . 11 ASN C . 15049 1
24 . 1 1 10 10 ASN CA C 13 53.291 0.2 . 1 . . . . 11 ASN CA . 15049 1
25 . 1 1 10 10 ASN CB C 13 38.688 0.2 . 1 . . . . 11 ASN CB . 15049 1
26 . 1 1 10 10 ASN N N 15 120.763 0.2 . 1 . . . . 11 ASN N . 15049 1
27 . 1 1 10 10 ASN ND2 N 15 113.172 0.2 . 1 . . . . 11 ASN ND2 . 15049 1
28 . 1 1 11 11 VAL H H 1 8.077 0.05 . 1 . . . . 12 VAL H . 15049 1
29 . 1 1 11 11 VAL HA H 1 4.219 0.05 . 1 . . . . 12 VAL HA . 15049 1
30 . 1 1 11 11 VAL HB H 1 2.101 0.05 . 1 . . . . 12 VAL HB . 15049 1
31 . 1 1 11 11 VAL HG11 H 1 0.871 0.05 . 2 . . . . 12 VAL HG1 . 15049 1
32 . 1 1 11 11 VAL HG12 H 1 0.871 0.05 . 2 . . . . 12 VAL HG1 . 15049 1
33 . 1 1 11 11 VAL HG13 H 1 0.871 0.05 . 2 . . . . 12 VAL HG1 . 15049 1
34 . 1 1 11 11 VAL HG21 H 1 0.882 0.05 . 2 . . . . 12 VAL HG2 . 15049 1
35 . 1 1 11 11 VAL HG22 H 1 0.882 0.05 . 2 . . . . 12 VAL HG2 . 15049 1
36 . 1 1 11 11 VAL HG23 H 1 0.882 0.05 . 2 . . . . 12 VAL HG2 . 15049 1
37 . 1 1 11 11 VAL C C 13 175.579 0.2 . 1 . . . . 12 VAL C . 15049 1
38 . 1 1 11 11 VAL CA C 13 61.930 0.2 . 1 . . . . 12 VAL CA . 15049 1
39 . 1 1 11 11 VAL CB C 13 33.009 0.2 . 1 . . . . 12 VAL CB . 15049 1
40 . 1 1 11 11 VAL CG1 C 13 21.273 0.2 . 2 . . . . 12 VAL CG1 . 15049 1
41 . 1 1 11 11 VAL CG2 C 13 20.217 0.2 . 2 . . . . 12 VAL CG2 . 15049 1
42 . 1 1 11 11 VAL N N 15 119.550 0.2 . 1 . . . . 12 VAL N . 15049 1
43 . 1 1 12 12 THR H H 1 8.135 0.05 . 1 . . . . 13 THR H . 15049 1
44 . 1 1 12 12 THR HA H 1 4.252 0.05 . 1 . . . . 13 THR HA . 15049 1
45 . 1 1 12 12 THR HB H 1 3.952 0.05 . 1 . . . . 13 THR HB . 15049 1
46 . 1 1 12 12 THR HG1 H 1 4.909 0.05 . 1 . . . . 13 THR HG1 . 15049 1
47 . 1 1 12 12 THR HG21 H 1 1.007 0.05 . 1 . . . . 13 THR HG2 . 15049 1
48 . 1 1 12 12 THR HG22 H 1 1.007 0.05 . 1 . . . . 13 THR HG2 . 15049 1
49 . 1 1 12 12 THR HG23 H 1 1.007 0.05 . 1 . . . . 13 THR HG2 . 15049 1
50 . 1 1 12 12 THR C C 13 172.986 0.2 . 1 . . . . 13 THR C . 15049 1
51 . 1 1 12 12 THR CA C 13 61.545 0.2 . 1 . . . . 13 THR CA . 15049 1
52 . 1 1 12 12 THR CB C 13 70.146 0.2 . 1 . . . . 13 THR CB . 15049 1
53 . 1 1 12 12 THR CG2 C 13 21.556 0.2 . 1 . . . . 13 THR CG2 . 15049 1
54 . 1 1 12 12 THR N N 15 118.502 0.2 . 1 . . . . 13 THR N . 15049 1
55 . 1 1 13 13 LEU H H 1 8.548 0.05 . 1 . . . . 14 LEU H . 15049 1
56 . 1 1 13 13 LEU HA H 1 4.347 0.05 . 1 . . . . 14 LEU HA . 15049 1
57 . 1 1 13 13 LEU HB2 H 1 1.497 0.05 . 1 . . . . 14 LEU HB2 . 15049 1
58 . 1 1 13 13 LEU HB3 H 1 1.497 0.05 . 1 . . . . 14 LEU HB3 . 15049 1
59 . 1 1 13 13 LEU HG H 1 1.513 0.05 . 1 . . . . 14 LEU HG . 15049 1
60 . 1 1 13 13 LEU HD11 H 1 0.889 0.05 . 2 . . . . 14 LEU HD1 . 15049 1
61 . 1 1 13 13 LEU HD12 H 1 0.889 0.05 . 2 . . . . 14 LEU HD1 . 15049 1
62 . 1 1 13 13 LEU HD13 H 1 0.889 0.05 . 2 . . . . 14 LEU HD1 . 15049 1
63 . 1 1 13 13 LEU HD21 H 1 0.852 0.05 . 2 . . . . 14 LEU HD2 . 15049 1
64 . 1 1 13 13 LEU HD22 H 1 0.852 0.05 . 2 . . . . 14 LEU HD2 . 15049 1
65 . 1 1 13 13 LEU HD23 H 1 0.852 0.05 . 2 . . . . 14 LEU HD2 . 15049 1
66 . 1 1 13 13 LEU C C 13 175.094 0.2 . 1 . . . . 14 LEU C . 15049 1
67 . 1 1 13 13 LEU CA C 13 54.482 0.2 . 1 . . . . 14 LEU CA . 15049 1
68 . 1 1 13 13 LEU CB C 13 44.966 0.2 . 1 . . . . 14 LEU CB . 15049 1
69 . 1 1 13 13 LEU CD1 C 13 25.020 0.2 . 2 . . . . 14 LEU CD1 . 15049 1
70 . 1 1 13 13 LEU CD2 C 13 24.701 0.2 . 2 . . . . 14 LEU CD2 . 15049 1
71 . 1 1 13 13 LEU N N 15 126.522 0.2 . 1 . . . . 14 LEU N . 15049 1
72 . 1 1 14 14 THR H H 1 7.858 0.05 . 1 . . . . 15 THR H . 15049 1
73 . 1 1 14 14 THR HA H 1 4.516 0.05 . 1 . . . . 15 THR HA . 15049 1
74 . 1 1 14 14 THR HB H 1 3.845 0.05 . 1 . . . . 15 THR HB . 15049 1
75 . 1 1 14 14 THR HG1 H 1 5.096 0.05 . 1 . . . . 15 THR HG1 . 15049 1
76 . 1 1 14 14 THR HG21 H 1 1.001 0.05 . 1 . . . . 15 THR HG2 . 15049 1
77 . 1 1 14 14 THR HG22 H 1 1.001 0.05 . 1 . . . . 15 THR HG2 . 15049 1
78 . 1 1 14 14 THR HG23 H 1 1.001 0.05 . 1 . . . . 15 THR HG2 . 15049 1
79 . 1 1 14 14 THR C C 13 173.583 0.2 . 1 . . . . 15 THR C . 15049 1
80 . 1 1 14 14 THR CA C 13 61.394 0.2 . 1 . . . . 15 THR CA . 15049 1
81 . 1 1 14 14 THR CB C 13 71.362 0.2 . 1 . . . . 15 THR CB . 15049 1
82 . 1 1 14 14 THR CG2 C 13 21.453 0.2 . 1 . . . . 15 THR CG2 . 15049 1
83 . 1 1 14 14 THR N N 15 115.899 0.2 . 1 . . . . 15 THR N . 15049 1
84 . 1 1 15 15 ILE H H 1 8.948 0.05 . 1 . . . . 16 ILE H . 15049 1
85 . 1 1 15 15 ILE HA H 1 4.412 0.05 . 1 . . . . 16 ILE HA . 15049 1
86 . 1 1 15 15 ILE HB H 1 1.517 0.05 . 1 . . . . 16 ILE HB . 15049 1
87 . 1 1 15 15 ILE HG12 H 1 1.209 0.05 . 1 . . . . 16 ILE HG1# . 15049 1
88 . 1 1 15 15 ILE HG13 H 1 1.209 0.05 . 1 . . . . 16 ILE HG1# . 15049 1
89 . 1 1 15 15 ILE HG21 H 1 0.692 0.05 . 1 . . . . 16 ILE HG2 . 15049 1
90 . 1 1 15 15 ILE HG22 H 1 0.692 0.05 . 1 . . . . 16 ILE HG2 . 15049 1
91 . 1 1 15 15 ILE HG23 H 1 0.692 0.05 . 1 . . . . 16 ILE HG2 . 15049 1
92 . 1 1 15 15 ILE HD11 H 1 0.783 0.05 . 1 . . . . 16 ILE HD1 . 15049 1
93 . 1 1 15 15 ILE HD12 H 1 0.783 0.05 . 1 . . . . 16 ILE HD1 . 15049 1
94 . 1 1 15 15 ILE HD13 H 1 0.783 0.05 . 1 . . . . 16 ILE HD1 . 15049 1
95 . 1 1 15 15 ILE C C 13 173.403 0.2 . 1 . . . . 16 ILE C . 15049 1
96 . 1 1 15 15 ILE CA C 13 59.467 0.2 . 1 . . . . 16 ILE CA . 15049 1
97 . 1 1 15 15 ILE CB C 13 41.633 0.2 . 1 . . . . 16 ILE CB . 15049 1
98 . 1 1 15 15 ILE CG1 C 13 29.461 0.2 . 1 . . . . 16 ILE CG1 . 15049 1
99 . 1 1 15 15 ILE CG2 C 13 17.338 0.2 . 1 . . . . 16 ILE CG2 . 15049 1
100 . 1 1 15 15 ILE CD1 C 13 12.679 0.2 . 1 . . . . 16 ILE CD1 . 15049 1
101 . 1 1 15 15 ILE N N 15 124.416 0.2 . 1 . . . . 16 ILE N . 15049 1
102 . 1 1 16 16 ARG H H 1 8.845 0.05 . 1 . . . . 17 ARG H . 15049 1
103 . 1 1 16 16 ARG HA H 1 5.336 0.05 . 1 . . . . 17 ARG HA . 15049 1
104 . 1 1 16 16 ARG HB2 H 1 1.720 0.05 . 1 . . . . 17 ARG HB2 . 15049 1
105 . 1 1 16 16 ARG HB3 H 1 1.720 0.05 . 1 . . . . 17 ARG HB3 . 15049 1
106 . 1 1 16 16 ARG HG2 H 1 1.404 0.05 . 1 . . . . 17 ARG HG2 . 15049 1
107 . 1 1 16 16 ARG HG3 H 1 1.404 0.05 . 1 . . . . 17 ARG HG3 . 15049 1
108 . 1 1 16 16 ARG HD2 H 1 3.042 0.05 . 1 . . . . 17 ARG HD2 . 15049 1
109 . 1 1 16 16 ARG HD3 H 1 3.042 0.05 . 1 . . . . 17 ARG HD3 . 15049 1
110 . 1 1 16 16 ARG HE H 1 7.235 0.05 . 1 . . . . 17 ARG HE . 15049 1
111 . 1 1 16 16 ARG HH11 H 1 6.829 0.05 . 2 . . . . 17 ARG HH1 . 15049 1
112 . 1 1 16 16 ARG HH12 H 1 6.829 0.05 . 2 . . . . 17 ARG HH1 . 15049 1
113 . 1 1 16 16 ARG HH21 H 1 6.828 0.05 . 2 . . . . 17 ARG HH2 . 15049 1
114 . 1 1 16 16 ARG HH22 H 1 6.828 0.05 . 2 . . . . 17 ARG HH2 . 15049 1
115 . 1 1 16 16 ARG C C 13 174.413 0.2 . 1 . . . . 17 ARG C . 15049 1
116 . 1 1 16 16 ARG CA C 13 54.672 0.2 . 1 . . . . 17 ARG CA . 15049 1
117 . 1 1 16 16 ARG CB C 13 33.223 0.2 . 1 . . . . 17 ARG CB . 15049 1
118 . 1 1 16 16 ARG CG C 13 27.939 0.2 . 1 . . . . 17 ARG CG . 15049 1
119 . 1 1 16 16 ARG N N 15 126.100 0.2 . 1 . . . . 17 ARG N . 15049 1
120 . 1 1 16 16 ARG NE N 15 83.720 0.2 . 1 . . . . 17 ARG NE . 15049 1
121 . 1 1 17 17 LEU H H 1 9.175 0.05 . 1 . . . . 18 LEU H . 15049 1
122 . 1 1 17 17 LEU HA H 1 4.055 0.05 . 1 . . . . 18 LEU HA . 15049 1
123 . 1 1 17 17 LEU HB2 H 1 1.563 0.05 . 1 . . . . 18 LEU HB2 . 15049 1
124 . 1 1 17 17 LEU HB3 H 1 1.563 0.05 . 1 . . . . 18 LEU HB3 . 15049 1
125 . 1 1 17 17 LEU HD11 H 1 0.852 0.05 . 2 . . . . 18 LEU HD1 . 15049 1
126 . 1 1 17 17 LEU HD12 H 1 0.852 0.05 . 2 . . . . 18 LEU HD1 . 15049 1
127 . 1 1 17 17 LEU HD13 H 1 0.852 0.05 . 2 . . . . 18 LEU HD1 . 15049 1
128 . 1 1 17 17 LEU HD21 H 1 0.790 0.05 . 2 . . . . 18 LEU HD2 . 15049 1
129 . 1 1 17 17 LEU HD22 H 1 0.790 0.05 . 2 . . . . 18 LEU HD2 . 15049 1
130 . 1 1 17 17 LEU HD23 H 1 0.790 0.05 . 2 . . . . 18 LEU HD2 . 15049 1
131 . 1 1 17 17 LEU C C 13 175.995 0.2 . 1 . . . . 18 LEU C . 15049 1
132 . 1 1 17 17 LEU CA C 13 52.892 0.2 . 1 . . . . 18 LEU CA . 15049 1
133 . 1 1 17 17 LEU CB C 13 45.233 0.2 . 1 . . . . 18 LEU CB . 15049 1
134 . 1 1 17 17 LEU CD1 C 13 25.345 0.2 . 2 . . . . 18 LEU CD1 . 15049 1
135 . 1 1 17 17 LEU CD2 C 13 24.905 0.2 . 2 . . . . 18 LEU CD2 . 15049 1
136 . 1 1 17 17 LEU N N 15 121.761 0.2 . 1 . . . . 18 LEU N . 15049 1
137 . 1 1 18 18 LEU H H 1 8.593 0.05 . 1 . . . . 19 LEU H . 15049 1
138 . 1 1 18 18 LEU HA H 1 5.097 0.05 . 1 . . . . 19 LEU HA . 15049 1
139 . 1 1 18 18 LEU HB2 H 1 1.445 0.05 . 1 . . . . 19 LEU HB2 . 15049 1
140 . 1 1 18 18 LEU HB3 H 1 1.445 0.05 . 1 . . . . 19 LEU HB3 . 15049 1
141 . 1 1 18 18 LEU HG H 1 1.265 0.05 . 1 . . . . 19 LEU HG . 15049 1
142 . 1 1 18 18 LEU HD11 H 1 0.633 0.05 . 2 . . . . 19 LEU HD1 . 15049 1
143 . 1 1 18 18 LEU HD12 H 1 0.633 0.05 . 2 . . . . 19 LEU HD1 . 15049 1
144 . 1 1 18 18 LEU HD13 H 1 0.633 0.05 . 2 . . . . 19 LEU HD1 . 15049 1
145 . 1 1 18 18 LEU HD21 H 1 0.619 0.05 . 2 . . . . 19 LEU HD2 . 15049 1
146 . 1 1 18 18 LEU HD22 H 1 0.619 0.05 . 2 . . . . 19 LEU HD2 . 15049 1
147 . 1 1 18 18 LEU HD23 H 1 0.619 0.05 . 2 . . . . 19 LEU HD2 . 15049 1
148 . 1 1 18 18 LEU C C 13 176.094 0.2 . 1 . . . . 19 LEU C . 15049 1
149 . 1 1 18 18 LEU CA C 13 53.969 0.2 . 1 . . . . 19 LEU CA . 15049 1
150 . 1 1 18 18 LEU CB C 13 43.851 0.2 . 1 . . . . 19 LEU CB . 15049 1
151 . 1 1 18 18 LEU CG C 13 25.678 0.2 . 1 . . . . 19 LEU CG . 15049 1
152 . 1 1 18 18 LEU CD1 C 13 25.637 0.2 . 2 . . . . 19 LEU CD1 . 15049 1
153 . 1 1 18 18 LEU CD2 C 13 23.966 0.2 . 2 . . . . 19 LEU CD2 . 15049 1
154 . 1 1 18 18 LEU N N 15 123.676 0.2 . 1 . . . . 19 LEU N . 15049 1
155 . 1 1 19 19 MET H H 1 9.079 0.05 . 1 . . . . 20 MET H . 15049 1
156 . 1 1 19 19 MET HA H 1 4.779 0.05 . 1 . . . . 20 MET HA . 15049 1
157 . 1 1 19 19 MET HB2 H 1 2.348 0.05 . 1 . . . . 20 MET HB2 . 15049 1
158 . 1 1 19 19 MET HB3 H 1 2.348 0.05 . 1 . . . . 20 MET HB3 . 15049 1
159 . 1 1 19 19 MET HG2 H 1 2.411 0.05 . 1 . . . . 20 MET HG2 . 15049 1
160 . 1 1 19 19 MET HG3 H 1 2.411 0.05 . 1 . . . . 20 MET HG3 . 15049 1
161 . 1 1 19 19 MET C C 13 174.745 0.2 . 1 . . . . 20 MET C . 15049 1
162 . 1 1 19 19 MET CA C 13 54.349 0.2 . 1 . . . . 20 MET CA . 15049 1
163 . 1 1 19 19 MET CB C 13 33.557 0.2 . 1 . . . . 20 MET CB . 15049 1
164 . 1 1 19 19 MET N N 15 126.040 0.2 . 1 . . . . 20 MET N . 15049 1
165 . 1 1 20 20 HIS H H 1 8.881 0.050 . 1 . . . . 21 HIS H . 15049 1
166 . 1 1 20 20 HIS HA H 1 4.951 0.050 . 1 . . . . 21 HIS HA . 15049 1
167 . 1 1 20 20 HIS HB2 H 1 3.417 0.050 . 2 . . . . 21 HIS HB2 . 15049 1
168 . 1 1 20 20 HIS HB3 H 1 3.078 0.056 . 2 . . . . 21 HIS HB3 . 15049 1
169 . 1 1 20 20 HIS C C 13 176.585 0.2 . 1 . . . . 21 HIS C . 15049 1
170 . 1 1 20 20 HIS CA C 13 55.129 0.2 . 1 . . . . 21 HIS CA . 15049 1
171 . 1 1 20 20 HIS CB C 13 30.097 0.2 . 1 . . . . 21 HIS CB . 15049 1
172 . 1 1 20 20 HIS N N 15 118.402 0.2 . 1 . . . . 21 HIS N . 15049 1
173 . 1 1 21 21 GLY H H 1 8.920 0.05 . 1 . . . . 22 GLY H . 15049 1
174 . 1 1 21 21 GLY HA2 H 1 3.613 0.05 . 2 . . . . 22 GLY HA2 . 15049 1
175 . 1 1 21 21 GLY HA3 H 1 4.049 0.05 . 2 . . . . 22 GLY HA3 . 15049 1
176 . 1 1 21 21 GLY C C 13 176.589 0.2 . 1 . . . . 22 GLY C . 15049 1
177 . 1 1 21 21 GLY CA C 13 48.157 0.2 . 1 . . . . 22 GLY CA . 15049 1
178 . 1 1 21 21 GLY N N 15 110.801 0.2 . 1 . . . . 22 GLY N . 15049 1
179 . 1 1 22 22 LYS H H 1 9.059 0.05 . 1 . . . . 23 LYS H . 15049 1
180 . 1 1 22 22 LYS HA H 1 4.354 0.05 . 1 . . . . 23 LYS HA . 15049 1
181 . 1 1 22 22 LYS HB2 H 1 1.847 0.05 . 1 . . . . 23 LYS HB2 . 15049 1
182 . 1 1 22 22 LYS HB3 H 1 1.847 0.05 . 1 . . . . 23 LYS HB3 . 15049 1
183 . 1 1 22 22 LYS HG2 H 1 1.414 0.05 . 1 . . . . 23 LYS HG2 . 15049 1
184 . 1 1 22 22 LYS HG3 H 1 1.414 0.05 . 1 . . . . 23 LYS HG3 . 15049 1
185 . 1 1 22 22 LYS HD2 H 1 1.636 0.05 . 1 . . . . 23 LYS HD2 . 15049 1
186 . 1 1 22 22 LYS HD3 H 1 1.636 0.05 . 1 . . . . 23 LYS HD3 . 15049 1
187 . 1 1 22 22 LYS HE2 H 1 2.948 0.05 . 1 . . . . 23 LYS HE2 . 15049 1
188 . 1 1 22 22 LYS HE3 H 1 2.948 0.05 . 1 . . . . 23 LYS HE3 . 15049 1
189 . 1 1 22 22 LYS C C 13 178.674 0.2 . 1 . . . . 23 LYS C . 15049 1
190 . 1 1 22 22 LYS CA C 13 58.999 0.2 . 1 . . . . 23 LYS CA . 15049 1
191 . 1 1 22 22 LYS CB C 13 32.242 0.2 . 1 . . . . 23 LYS CB . 15049 1
192 . 1 1 22 22 LYS CG C 13 24.684 0.2 . 1 . . . . 23 LYS CG . 15049 1
193 . 1 1 22 22 LYS CD C 13 28.841 0.2 . 1 . . . . 23 LYS CD . 15049 1
194 . 1 1 22 22 LYS CE C 13 42.025 0.2 . 1 . . . . 23 LYS CE . 15049 1
195 . 1 1 22 22 LYS N N 15 122.682 0.2 . 1 . . . . 23 LYS N . 15049 1
196 . 1 1 23 23 GLU H H 1 7.583 0.05 . 1 . . . . 24 GLU H . 15049 1
197 . 1 1 23 23 GLU HA H 1 3.892 0.05 . 1 . . . . 24 GLU HA . 15049 1
198 . 1 1 23 23 GLU HB2 H 1 2.359 0.05 . 1 . . . . 24 GLU HB2 . 15049 1
199 . 1 1 23 23 GLU HB3 H 1 2.359 0.05 . 1 . . . . 24 GLU HB3 . 15049 1
200 . 1 1 23 23 GLU HG2 H 1 2.380 0.05 . 1 . . . . 24 GLU HG2 . 15049 1
201 . 1 1 23 23 GLU HG3 H 1 2.380 0.05 . 1 . . . . 24 GLU HG3 . 15049 1
202 . 1 1 23 23 GLU C C 13 178.454 0.2 . 1 . . . . 24 GLU C . 15049 1
203 . 1 1 23 23 GLU CA C 13 58.668 0.2 . 1 . . . . 24 GLU CA . 15049 1
204 . 1 1 23 23 GLU CB C 13 32.057 0.2 . 1 . . . . 24 GLU CB . 15049 1
205 . 1 1 23 23 GLU CG C 13 47.224 0.2 . 1 . . . . 24 GLU CG . 15049 1
206 . 1 1 23 23 GLU N N 15 118.606 0.2 . 1 . . . . 24 GLU N . 15049 1
207 . 1 1 24 24 VAL H H 1 7.673 0.05 . 1 . . . . 25 VAL H . 15049 1
208 . 1 1 24 24 VAL HA H 1 3.540 0.05 . 1 . . . . 25 VAL HA . 15049 1
209 . 1 1 24 24 VAL HB H 1 2.747 0.05 . 1 . . . . 25 VAL HB . 15049 1
210 . 1 1 24 24 VAL HG11 H 1 0.866 0.05 . 2 . . . . 25 VAL HG1 . 15049 1
211 . 1 1 24 24 VAL HG12 H 1 0.866 0.05 . 2 . . . . 25 VAL HG1 . 15049 1
212 . 1 1 24 24 VAL HG13 H 1 0.866 0.05 . 2 . . . . 25 VAL HG1 . 15049 1
213 . 1 1 24 24 VAL HG21 H 1 0.855 0.05 . 2 . . . . 25 VAL HG2 . 15049 1
214 . 1 1 24 24 VAL HG22 H 1 0.855 0.05 . 2 . . . . 25 VAL HG2 . 15049 1
215 . 1 1 24 24 VAL HG23 H 1 0.855 0.05 . 2 . . . . 25 VAL HG2 . 15049 1
216 . 1 1 24 24 VAL C C 13 177.642 0.2 . 1 . . . . 25 VAL C . 15049 1
217 . 1 1 24 24 VAL CA C 13 66.251 0.2 . 1 . . . . 25 VAL CA . 15049 1
218 . 1 1 24 24 VAL CB C 13 31.246 0.2 . 1 . . . . 25 VAL CB . 15049 1
219 . 1 1 24 24 VAL CG1 C 13 21.872 0.2 . 2 . . . . 25 VAL CG1 . 15049 1
220 . 1 1 24 24 VAL CG2 C 13 21.694 0.2 . 2 . . . . 25 VAL CG2 . 15049 1
221 . 1 1 24 24 VAL N N 15 116.660 0.2 . 1 . . . . 25 VAL N . 15049 1
222 . 1 1 25 25 GLY H H 1 8.031 0.05 . 1 . . . . 26 GLY H . 15049 1
223 . 1 1 25 25 GLY HA2 H 1 3.759 0.05 . 2 . . . . 26 GLY HA2 . 15049 1
224 . 1 1 25 25 GLY HA3 H 1 3.891 0.05 . 2 . . . . 26 GLY HA3 . 15049 1
225 . 1 1 25 25 GLY C C 13 176.805 0.2 . 1 . . . . 26 GLY C . 15049 1
226 . 1 1 25 25 GLY CA C 13 47.517 0.2 . 1 . . . . 26 GLY CA . 15049 1
227 . 1 1 25 25 GLY N N 15 106.270 0.2 . 1 . . . . 26 GLY N . 15049 1
228 . 1 1 26 26 SER H H 1 7.670 0.05 . 1 . . . . 27 SER H . 15049 1
229 . 1 1 26 26 SER HA H 1 4.232 0.05 . 1 . . . . 27 SER HA . 15049 1
230 . 1 1 26 26 SER HB2 H 1 3.904 0.05 . 1 . . . . 27 SER HB2 . 15049 1
231 . 1 1 26 26 SER HB3 H 1 3.904 0.05 . 1 . . . . 27 SER HB3 . 15049 1
232 . 1 1 26 26 SER C C 13 175.489 0.2 . 1 . . . . 27 SER C . 15049 1
233 . 1 1 26 26 SER CA C 13 60.972 0.2 . 1 . . . . 27 SER CA . 15049 1
234 . 1 1 26 26 SER CB C 13 62.871 0.2 . 1 . . . . 27 SER CB . 15049 1
235 . 1 1 26 26 SER N N 15 117.263 0.2 . 1 . . . . 27 SER N . 15049 1
236 . 1 1 27 27 ILE H H 1 7.512 0.05 . 1 . . . . 28 ILE H . 15049 1
237 . 1 1 27 27 ILE HA H 1 4.091 0.05 . 1 . . . . 28 ILE HA . 15049 1
238 . 1 1 27 27 ILE HB H 1 1.702 0.05 . 1 . . . . 28 ILE HB . 15049 1
239 . 1 1 27 27 ILE HG12 H 1 1.184 0.05 . 1 . . . . 28 ILE HG1# . 15049 1
240 . 1 1 27 27 ILE HG13 H 1 1.184 0.05 . 1 . . . . 28 ILE HG1# . 15049 1
241 . 1 1 27 27 ILE HG21 H 1 0.849 0.05 . 1 . . . . 28 ILE HG2 . 15049 1
242 . 1 1 27 27 ILE HG22 H 1 0.849 0.05 . 1 . . . . 28 ILE HG2 . 15049 1
243 . 1 1 27 27 ILE HG23 H 1 0.849 0.05 . 1 . . . . 28 ILE HG2 . 15049 1
244 . 1 1 27 27 ILE HD11 H 1 0.687 0.05 . 1 . . . . 28 ILE HD1 . 15049 1
245 . 1 1 27 27 ILE HD12 H 1 0.687 0.05 . 1 . . . . 28 ILE HD1 . 15049 1
246 . 1 1 27 27 ILE HD13 H 1 0.687 0.05 . 1 . . . . 28 ILE HD1 . 15049 1
247 . 1 1 27 27 ILE C C 13 176.214 0.2 . 1 . . . . 28 ILE C . 15049 1
248 . 1 1 27 27 ILE CA C 13 63.557 0.2 . 1 . . . . 28 ILE CA . 15049 1
249 . 1 1 27 27 ILE CB C 13 37.849 0.2 . 1 . . . . 28 ILE CB . 15049 1
250 . 1 1 27 27 ILE CG2 C 13 17.507 0.2 . 1 . . . . 28 ILE CG2 . 15049 1
251 . 1 1 27 27 ILE CD1 C 13 13.676 0.2 . 1 . . . . 28 ILE CD1 . 15049 1
252 . 1 1 27 27 ILE N N 15 119.044 0.2 . 1 . . . . 28 ILE N . 15049 1
253 . 1 1 28 28 ILE H H 1 8.083 0.05 . 1 . . . . 29 ILE H . 15049 1
254 . 1 1 28 28 ILE HA H 1 3.720 0.05 . 1 . . . . 29 ILE HA . 15049 1
255 . 1 1 28 28 ILE HB H 1 1.874 0.05 . 1 . . . . 29 ILE HB . 15049 1
256 . 1 1 28 28 ILE HG12 H 1 1.042 0.05 . 1 . . . . 29 ILE HG1# . 15049 1
257 . 1 1 28 28 ILE HG13 H 1 1.042 0.05 . 1 . . . . 29 ILE HG1# . 15049 1
258 . 1 1 28 28 ILE HG21 H 1 1.005 0.05 . 1 . . . . 29 ILE HG2 . 15049 1
259 . 1 1 28 28 ILE HG22 H 1 1.005 0.05 . 1 . . . . 29 ILE HG2 . 15049 1
260 . 1 1 28 28 ILE HG23 H 1 1.005 0.05 . 1 . . . . 29 ILE HG2 . 15049 1
261 . 1 1 28 28 ILE HD11 H 1 0.730 0.05 . 1 . . . . 29 ILE HD1 . 15049 1
262 . 1 1 28 28 ILE HD12 H 1 0.730 0.05 . 1 . . . . 29 ILE HD1 . 15049 1
263 . 1 1 28 28 ILE HD13 H 1 0.730 0.05 . 1 . . . . 29 ILE HD1 . 15049 1
264 . 1 1 28 28 ILE C C 13 178.639 0.2 . 1 . . . . 29 ILE C . 15049 1
265 . 1 1 28 28 ILE CA C 13 64.873 0.2 . 1 . . . . 29 ILE CA . 15049 1
266 . 1 1 28 28 ILE CG1 C 13 27.108 0.2 . 1 . . . . 29 ILE CG1 . 15049 1
267 . 1 1 28 28 ILE CG2 C 13 17.746 0.2 . 1 . . . . 29 ILE CG2 . 15049 1
268 . 1 1 28 28 ILE CD1 C 13 13.325 0.2 . 1 . . . . 29 ILE CD1 . 15049 1
269 . 1 1 28 28 ILE N N 15 115.857 0.2 . 1 . . . . 29 ILE N . 15049 1
270 . 1 1 29 29 GLY H H 1 7.701 0.05 . 1 . . . . 30 GLY H . 15049 1
271 . 1 1 29 29 GLY HA2 H 1 3.928 0.05 . 2 . . . . 30 GLY HA2 . 15049 1
272 . 1 1 29 29 GLY HA3 H 1 4.242 0.05 . 2 . . . . 30 GLY HA3 . 15049 1
273 . 1 1 29 29 GLY C C 13 174.525 0.2 . 1 . . . . 30 GLY C . 15049 1
274 . 1 1 29 29 GLY CA C 13 44.330 0.2 . 1 . . . . 30 GLY CA . 15049 1
275 . 1 1 29 29 GLY N N 15 106.362 0.2 . 1 . . . . 30 GLY N . 15049 1
276 . 1 1 30 30 LYS H H 1 8.968 0.05 . 1 . . . . 31 LYS H . 15049 1
277 . 1 1 30 30 LYS HA H 1 3.789 0.05 . 1 . . . . 31 LYS HA . 15049 1
278 . 1 1 30 30 LYS HB2 H 1 1.782 0.05 . 1 . . . . 31 LYS HB2 . 15049 1
279 . 1 1 30 30 LYS HB3 H 1 1.782 0.05 . 1 . . . . 31 LYS HB3 . 15049 1
280 . 1 1 30 30 LYS HG2 H 1 1.479 0.05 . 1 . . . . 31 LYS HG2 . 15049 1
281 . 1 1 30 30 LYS HG3 H 1 1.479 0.05 . 1 . . . . 31 LYS HG3 . 15049 1
282 . 1 1 30 30 LYS HD2 H 1 1.664 0.05 . 1 . . . . 31 LYS HD2 . 15049 1
283 . 1 1 30 30 LYS HD3 H 1 1.664 0.05 . 1 . . . . 31 LYS HD3 . 15049 1
284 . 1 1 30 30 LYS CA C 13 58.654 0.2 . 1 . . . . 31 LYS CA . 15049 1
285 . 1 1 30 30 LYS CB C 13 32.204 0.2 . 1 . . . . 31 LYS CB . 15049 1
286 . 1 1 30 30 LYS CG C 13 24.645 0.2 . 1 . . . . 31 LYS CG . 15049 1
287 . 1 1 30 30 LYS CD C 13 28.789 0.2 . 1 . . . . 31 LYS CD . 15049 1
288 . 1 1 30 30 LYS CE C 13 41.855 0.2 . 1 . . . . 31 LYS CE . 15049 1
289 . 1 1 30 30 LYS N N 15 122.859 0.2 . 1 . . . . 31 LYS N . 15049 1
290 . 1 1 31 31 LYS H H 1 9.387 0.05 . 1 . . . . 32 LYS H . 15049 1
291 . 1 1 31 31 LYS HA H 1 4.529 0.05 . 1 . . . . 32 LYS HA . 15049 1
292 . 1 1 31 31 LYS HB2 H 1 1.776 0.05 . 1 . . . . 32 LYS HB2 . 15049 1
293 . 1 1 31 31 LYS HB3 H 1 1.776 0.05 . 1 . . . . 32 LYS HB3 . 15049 1
294 . 1 1 31 31 LYS HG2 H 1 1.353 0.05 . 1 . . . . 32 LYS HG2 . 15049 1
295 . 1 1 31 31 LYS HG3 H 1 1.353 0.05 . 1 . . . . 32 LYS HG3 . 15049 1
296 . 1 1 31 31 LYS HD2 H 1 1.635 0.05 . 1 . . . . 32 LYS HD2 . 15049 1
297 . 1 1 31 31 LYS HD3 H 1 1.635 0.05 . 1 . . . . 32 LYS HD3 . 15049 1
298 . 1 1 31 31 LYS C C 13 176.903 0.2 . 1 . . . . 32 LYS C . 15049 1
299 . 1 1 31 31 LYS CA C 13 56.250 0.2 . 1 . . . . 32 LYS CA . 15049 1
300 . 1 1 31 31 LYS CB C 13 31.337 0.2 . 1 . . . . 32 LYS CB . 15049 1
301 . 1 1 31 31 LYS CG C 13 25.265 0.2 . 1 . . . . 32 LYS CG . 15049 1
302 . 1 1 31 31 LYS CD C 13 28.665 0.2 . 1 . . . . 32 LYS CD . 15049 1
303 . 1 1 31 31 LYS CE C 13 42.027 0.2 . 1 . . . . 32 LYS CE . 15049 1
304 . 1 1 31 31 LYS N N 15 121.106 0.2 . 1 . . . . 32 LYS N . 15049 1
305 . 1 1 32 32 GLY H H 1 7.616 0.05 . 1 . . . . 33 GLY H . 15049 1
306 . 1 1 32 32 GLY HA2 H 1 3.910 0.05 . 1 . . . . 33 GLY HA2 . 15049 1
307 . 1 1 32 32 GLY HA3 H 1 3.910 0.05 . 1 . . . . 33 GLY HA3 . 15049 1
308 . 1 1 32 32 GLY C C 13 177.908 0.2 . 1 . . . . 33 GLY C . 15049 1
309 . 1 1 32 32 GLY CA C 13 46.479 0.2 . 1 . . . . 33 GLY CA . 15049 1
310 . 1 1 32 32 GLY N N 15 106.325 0.2 . 1 . . . . 33 GLY N . 15049 1
311 . 1 1 33 33 GLU H H 1 8.207 0.05 . 1 . . . . 34 GLU H . 15049 1
312 . 1 1 33 33 GLU HA H 1 4.061 0.05 . 1 . . . . 34 GLU HA . 15049 1
313 . 1 1 33 33 GLU HB2 H 1 2.072 0.05 . 1 . . . . 34 GLU HB2 . 15049 1
314 . 1 1 33 33 GLU HB3 H 1 2.072 0.05 . 1 . . . . 34 GLU HB3 . 15049 1
315 . 1 1 33 33 GLU HG2 H 1 2.352 0.05 . 1 . . . . 34 GLU HG2 . 15049 1
316 . 1 1 33 33 GLU HG3 H 1 2.352 0.05 . 1 . . . . 34 GLU HG3 . 15049 1
317 . 1 1 33 33 GLU C C 13 178.595 0.2 . 1 . . . . 34 GLU C . 15049 1
318 . 1 1 33 33 GLU CA C 13 58.975 0.2 . 1 . . . . 34 GLU CA . 15049 1
319 . 1 1 33 33 GLU CB C 13 29.122 0.2 . 1 . . . . 34 GLU CB . 15049 1
320 . 1 1 33 33 GLU CG C 13 35.896 0.2 . 1 . . . . 34 GLU CG . 15049 1
321 . 1 1 33 33 GLU N N 15 120.577 0.2 . 1 . . . . 34 GLU N . 15049 1
322 . 1 1 34 34 SER H H 1 7.937 0.05 . 1 . . . . 35 SER H . 15049 1
323 . 1 1 34 34 SER HA H 1 4.490 0.05 . 1 . . . . 35 SER HA . 15049 1
324 . 1 1 34 34 SER HB2 H 1 3.723 0.05 . 1 . . . . 35 SER HB2 . 15049 1
325 . 1 1 34 34 SER HB3 H 1 3.723 0.05 . 1 . . . . 35 SER HB3 . 15049 1
326 . 1 1 34 34 SER C C 13 176.631 0.2 . 1 . . . . 35 SER C . 15049 1
327 . 1 1 34 34 SER CA C 13 60.940 0.2 . 1 . . . . 35 SER CA . 15049 1
328 . 1 1 34 34 SER CB C 13 61.984 0.2 . 1 . . . . 35 SER CB . 15049 1
329 . 1 1 34 34 SER N N 15 115.627 0.2 . 1 . . . . 35 SER N . 15049 1
330 . 1 1 35 35 VAL H H 1 7.744 0.05 . 1 . . . . 36 VAL H . 15049 1
331 . 1 1 35 35 VAL HA H 1 4.044 0.05 . 1 . . . . 36 VAL HA . 15049 1
332 . 1 1 35 35 VAL HB H 1 2.146 0.05 . 1 . . . . 36 VAL HB . 15049 1
333 . 1 1 35 35 VAL HG11 H 1 0.875 0.05 . 2 . . . . 36 VAL HG1 . 15049 1
334 . 1 1 35 35 VAL HG12 H 1 0.875 0.05 . 2 . . . . 36 VAL HG1 . 15049 1
335 . 1 1 35 35 VAL HG13 H 1 0.875 0.05 . 2 . . . . 36 VAL HG1 . 15049 1
336 . 1 1 35 35 VAL HG21 H 1 1.026 0.05 . 2 . . . . 36 VAL HG2 . 15049 1
337 . 1 1 35 35 VAL HG22 H 1 1.026 0.05 . 2 . . . . 36 VAL HG2 . 15049 1
338 . 1 1 35 35 VAL HG23 H 1 1.026 0.05 . 2 . . . . 36 VAL HG2 . 15049 1
339 . 1 1 35 35 VAL C C 13 176.538 0.2 . 1 . . . . 36 VAL C . 15049 1
340 . 1 1 35 35 VAL CA C 13 64.915 0.2 . 1 . . . . 36 VAL CA . 15049 1
341 . 1 1 35 35 VAL CB C 13 30.763 0.2 . 1 . . . . 36 VAL CB . 15049 1
342 . 1 1 35 35 VAL CG1 C 13 22.194 0.2 . 2 . . . . 36 VAL CG1 . 15049 1
343 . 1 1 35 35 VAL CG2 C 13 19.759 0.2 . 2 . . . . 36 VAL CG2 . 15049 1
344 . 1 1 35 35 VAL N N 15 122.264 0.2 . 1 . . . . 36 VAL N . 15049 1
345 . 1 1 36 36 LYS H H 1 7.620 0.05 . 1 . . . . 37 LYS H . 15049 1
346 . 1 1 36 36 LYS HA H 1 4.028 0.05 . 1 . . . . 37 LYS HA . 15049 1
347 . 1 1 36 36 LYS HB2 H 1 1.845 0.05 . 1 . . . . 37 LYS HB2 . 15049 1
348 . 1 1 36 36 LYS HB3 H 1 1.845 0.05 . 1 . . . . 37 LYS HB3 . 15049 1
349 . 1 1 36 36 LYS HG2 H 1 1.481 0.05 . 1 . . . . 37 LYS HG2 . 15049 1
350 . 1 1 36 36 LYS HG3 H 1 1.481 0.05 . 1 . . . . 37 LYS HG3 . 15049 1
351 . 1 1 36 36 LYS HD2 H 1 1.648 0.05 . 1 . . . . 37 LYS HD2 . 15049 1
352 . 1 1 36 36 LYS HD3 H 1 1.648 0.05 . 1 . . . . 37 LYS HD3 . 15049 1
353 . 1 1 36 36 LYS HE2 H 1 3.021 0.05 . 1 . . . . 37 LYS HE2 . 15049 1
354 . 1 1 36 36 LYS HE3 H 1 3.021 0.05 . 1 . . . . 37 LYS HE3 . 15049 1
355 . 1 1 36 36 LYS C C 13 178.243 0.2 . 1 . . . . 37 LYS C . 15049 1
356 . 1 1 36 36 LYS CA C 13 60.415 0.2 . 1 . . . . 37 LYS CA . 15049 1
357 . 1 1 36 36 LYS CB C 13 32.727 0.2 . 1 . . . . 37 LYS CB . 15049 1
358 . 1 1 36 36 LYS CG C 13 24.355 0.2 . 1 . . . . 37 LYS CG . 15049 1
359 . 1 1 36 36 LYS CD C 13 29.420 0.2 . 1 . . . . 37 LYS CD . 15049 1
360 . 1 1 36 36 LYS CE C 13 42.027 0.2 . 1 . . . . 37 LYS CE . 15049 1
361 . 1 1 36 36 LYS N N 15 123.206 0.2 . 1 . . . . 37 LYS N . 15049 1
362 . 1 1 37 37 LYS H H 1 7.366 0.05 . 1 . . . . 38 LYS H . 15049 1
363 . 1 1 37 37 LYS HA H 1 3.870 0.05 . 1 . . . . 38 LYS HA . 15049 1
364 . 1 1 37 37 LYS HB2 H 1 1.986 0.05 . 2 . . . . 38 LYS HB2 . 15049 1
365 . 1 1 37 37 LYS HB3 H 1 1.895 0.05 . 2 . . . . 38 LYS HB3 . 15049 1
366 . 1 1 37 37 LYS HG2 H 1 1.502 0.05 . 1 . . . . 38 LYS HG2 . 15049 1
367 . 1 1 37 37 LYS HG3 H 1 1.502 0.05 . 1 . . . . 38 LYS HG3 . 15049 1
368 . 1 1 37 37 LYS HD2 H 1 1.699 0.05 . 1 . . . . 38 LYS HD2 . 15049 1
369 . 1 1 37 37 LYS HD3 H 1 1.699 0.05 . 1 . . . . 38 LYS HD3 . 15049 1
370 . 1 1 37 37 LYS HE2 H 1 2.960 0.05 . 1 . . . . 38 LYS HE2 . 15049 1
371 . 1 1 37 37 LYS HE3 H 1 2.960 0.05 . 1 . . . . 38 LYS HE3 . 15049 1
372 . 1 1 37 37 LYS C C 13 178.520 0.2 . 1 . . . . 38 LYS C . 15049 1
373 . 1 1 37 37 LYS CA C 13 59.119 0.2 . 1 . . . . 38 LYS CA . 15049 1
374 . 1 1 37 37 LYS CB C 13 32.263 0.2 . 1 . . . . 38 LYS CB . 15049 1
375 . 1 1 37 37 LYS CG C 13 24.735 0.2 . 1 . . . . 38 LYS CG . 15049 1
376 . 1 1 37 37 LYS CD C 13 28.809 0.2 . 1 . . . . 38 LYS CD . 15049 1
377 . 1 1 37 37 LYS CE C 13 41.931 0.2 . 1 . . . . 38 LYS CE . 15049 1
378 . 1 1 37 37 LYS N N 15 119.092 0.2 . 1 . . . . 38 LYS N . 15049 1
379 . 1 1 38 38 MET H H 1 8.138 0.05 . 1 . . . . 39 MET H . 15049 1
380 . 1 1 38 38 MET HA H 1 4.159 0.05 . 1 . . . . 39 MET HA . 15049 1
381 . 1 1 38 38 MET HB2 H 1 2.487 0.05 . 1 . . . . 39 MET HB2 . 15049 1
382 . 1 1 38 38 MET HB3 H 1 2.487 0.05 . 1 . . . . 39 MET HB3 . 15049 1
383 . 1 1 38 38 MET HG2 H 1 2.855 0.05 . 1 . . . . 39 MET HG2 . 15049 1
384 . 1 1 38 38 MET HG3 H 1 2.855 0.05 . 1 . . . . 39 MET HG3 . 15049 1
385 . 1 1 38 38 MET C C 13 180.574 0.2 . 1 . . . . 39 MET C . 15049 1
386 . 1 1 38 38 MET CA C 13 59.638 0.2 . 1 . . . . 39 MET CA . 15049 1
387 . 1 1 38 38 MET CB C 13 32.393 0.2 . 1 . . . . 39 MET CB . 15049 1
388 . 1 1 38 38 MET N N 15 116.827 0.2 . 1 . . . . 39 MET N . 15049 1
389 . 1 1 39 39 ARG H H 1 8.606 0.05 . 1 . . . . 40 ARG H . 15049 1
390 . 1 1 39 39 ARG HA H 1 4.001 0.05 . 1 . . . . 40 ARG HA . 15049 1
391 . 1 1 39 39 ARG HB2 H 1 2.002 0.05 . 1 . . . . 40 ARG HB2 . 15049 1
392 . 1 1 39 39 ARG HB3 H 1 2.002 0.05 . 1 . . . . 40 ARG HB3 . 15049 1
393 . 1 1 39 39 ARG HG2 H 1 1.417 0.05 . 1 . . . . 40 ARG HG2 . 15049 1
394 . 1 1 39 39 ARG HG3 H 1 1.417 0.05 . 1 . . . . 40 ARG HG3 . 15049 1
395 . 1 1 39 39 ARG HD2 H 1 3.201 0.05 . 1 . . . . 40 ARG HD2 . 15049 1
396 . 1 1 39 39 ARG HD3 H 1 3.201 0.05 . 1 . . . . 40 ARG HD3 . 15049 1
397 . 1 1 39 39 ARG HE H 1 7.069 0.05 . 1 . . . . 40 ARG HE . 15049 1
398 . 1 1 39 39 ARG HH11 H 1 6.785 0.05 . 2 . . . . 40 ARG HH1 . 15049 1
399 . 1 1 39 39 ARG HH12 H 1 6.785 0.05 . 2 . . . . 40 ARG HH1 . 15049 1
400 . 1 1 39 39 ARG HH21 H 1 6.810 0.05 . 2 . . . . 40 ARG HH2 . 15049 1
401 . 1 1 39 39 ARG HH22 H 1 6.810 0.05 . 2 . . . . 40 ARG HH2 . 15049 1
402 . 1 1 39 39 ARG C C 13 178.634 0.2 . 1 . . . . 40 ARG C . 15049 1
403 . 1 1 39 39 ARG CA C 13 60.243 0.2 . 1 . . . . 40 ARG CA . 15049 1
404 . 1 1 39 39 ARG CB C 13 29.152 0.2 . 1 . . . . 40 ARG CB . 15049 1
405 . 1 1 39 39 ARG CD C 13 44.114 0.2 . 1 . . . . 40 ARG CD . 15049 1
406 . 1 1 39 39 ARG N N 15 122.662 0.2 . 1 . . . . 40 ARG N . 15049 1
407 . 1 1 39 39 ARG NE N 15 85.998 0.2 . 1 . . . . 40 ARG NE . 15049 1
408 . 1 1 40 40 GLU H H 1 8.031 0.05 . 1 . . . . 41 GLU H . 15049 1
409 . 1 1 40 40 GLU HA H 1 3.944 0.05 . 1 . . . . 41 GLU HA . 15049 1
410 . 1 1 40 40 GLU HB2 H 1 2.256 0.05 . 1 . . . . 41 GLU HB2 . 15049 1
411 . 1 1 40 40 GLU HB3 H 1 2.256 0.05 . 1 . . . . 41 GLU HB3 . 15049 1
412 . 1 1 40 40 GLU HG2 H 1 2.447 0.05 . 1 . . . . 41 GLU HG2 . 15049 1
413 . 1 1 40 40 GLU HG3 H 1 2.447 0.05 . 1 . . . . 41 GLU HG3 . 15049 1
414 . 1 1 40 40 GLU C C 13 179.146 0.2 . 1 . . . . 41 GLU C . 15049 1
415 . 1 1 40 40 GLU CA C 13 59.234 0.2 . 1 . . . . 41 GLU CA . 15049 1
416 . 1 1 40 40 GLU CB C 13 29.581 0.2 . 1 . . . . 41 GLU CB . 15049 1
417 . 1 1 40 40 GLU CG C 13 36.355 0.2 . 1 . . . . 41 GLU CG . 15049 1
418 . 1 1 40 40 GLU N N 15 119.069 0.2 . 1 . . . . 41 GLU N . 15049 1
419 . 1 1 41 41 GLU H H 1 8.667 0.05 . 1 . . . . 42 GLU H . 15049 1
420 . 1 1 41 41 GLU HA H 1 4.160 0.05 . 1 . . . . 42 GLU HA . 15049 1
421 . 1 1 41 41 GLU HB2 H 1 1.949 0.05 . 1 . . . . 42 GLU HB2 . 15049 1
422 . 1 1 41 41 GLU HB3 H 1 1.949 0.05 . 1 . . . . 42 GLU HB3 . 15049 1
423 . 1 1 41 41 GLU HG2 H 1 2.442 0.05 . 2 . . . . 42 GLU HG2 . 15049 1
424 . 1 1 41 41 GLU HG3 H 1 2.236 0.05 . 2 . . . . 42 GLU HG3 . 15049 1
425 . 1 1 41 41 GLU C C 13 178.091 0.2 . 1 . . . . 42 GLU C . 15049 1
426 . 1 1 41 41 GLU CA C 13 58.284 0.2 . 1 . . . . 42 GLU CA . 15049 1
427 . 1 1 41 41 GLU CB C 13 29.929 0.2 . 1 . . . . 42 GLU CB . 15049 1
428 . 1 1 41 41 GLU CG C 13 36.791 0.2 . 1 . . . . 42 GLU CG . 15049 1
429 . 1 1 41 41 GLU N N 15 115.553 0.2 . 1 . . . . 42 GLU N . 15049 1
430 . 1 1 42 42 SER H H 1 8.035 0.05 . 1 . . . . 43 SER H . 15049 1
431 . 1 1 42 42 SER HA H 1 4.253 0.05 . 1 . . . . 43 SER HA . 15049 1
432 . 1 1 42 42 SER HB2 H 1 3.826 0.05 . 1 . . . . 43 SER HB2 . 15049 1
433 . 1 1 42 42 SER HB3 H 1 3.826 0.05 . 1 . . . . 43 SER HB3 . 15049 1
434 . 1 1 42 42 SER HG H 1 5.462 0.05 . 1 . . . . 43 SER HG . 15049 1
435 . 1 1 42 42 SER C C 13 174.940 0.2 . 1 . . . . 43 SER C . 15049 1
436 . 1 1 42 42 SER CA C 13 60.582 0.2 . 1 . . . . 43 SER CA . 15049 1
437 . 1 1 42 42 SER CB C 13 64.793 0.2 . 1 . . . . 43 SER CB . 15049 1
438 . 1 1 42 42 SER N N 15 110.861 0.2 . 1 . . . . 43 SER N . 15049 1
439 . 1 1 43 43 GLY H H 1 7.742 0.05 . 1 . . . . 44 GLY H . 15049 1
440 . 1 1 43 43 GLY HA2 H 1 3.805 0.05 . 2 . . . . 44 GLY HA2 . 15049 1
441 . 1 1 43 43 GLY HA3 H 1 4.200 0.05 . 2 . . . . 44 GLY HA3 . 15049 1
442 . 1 1 43 43 GLY C C 13 174.106 0.2 . 1 . . . . 44 GLY C . 15049 1
443 . 1 1 43 43 GLY CA C 13 45.937 0.2 . 1 . . . . 44 GLY CA . 15049 1
444 . 1 1 43 43 GLY N N 15 109.228 0.2 . 1 . . . . 44 GLY N . 15049 1
445 . 1 1 44 44 ALA H H 1 8.436 0.05 . 1 . . . . 45 ALA H . 15049 1
446 . 1 1 44 44 ALA HA H 1 4.248 0.05 . 1 . . . . 45 ALA HA . 15049 1
447 . 1 1 44 44 ALA HB1 H 1 1.001 0.05 . 1 . . . . 45 ALA HB . 15049 1
448 . 1 1 44 44 ALA HB2 H 1 1.001 0.05 . 1 . . . . 45 ALA HB . 15049 1
449 . 1 1 44 44 ALA HB3 H 1 1.001 0.05 . 1 . . . . 45 ALA HB . 15049 1
450 . 1 1 44 44 ALA C C 13 176.953 0.2 . 1 . . . . 45 ALA C . 15049 1
451 . 1 1 44 44 ALA CA C 13 50.910 0.2 . 1 . . . . 45 ALA CA . 15049 1
452 . 1 1 44 44 ALA CB C 13 18.636 0.2 . 1 . . . . 45 ALA CB . 15049 1
453 . 1 1 44 44 ALA N N 15 122.760 0.2 . 1 . . . . 45 ALA N . 15049 1
454 . 1 1 45 45 ARG H H 1 8.702 0.05 . 1 . . . . 46 ARG H . 15049 1
455 . 1 1 45 45 ARG HA H 1 5.250 0.05 . 1 . . . . 46 ARG HA . 15049 1
456 . 1 1 45 45 ARG HB2 H 1 1.490 0.05 . 1 . . . . 46 ARG HB2 . 15049 1
457 . 1 1 45 45 ARG HB3 H 1 1.490 0.05 . 1 . . . . 46 ARG HB3 . 15049 1
458 . 1 1 45 45 ARG HG2 H 1 1.686 0.05 . 1 . . . . 46 ARG HG2 . 15049 1
459 . 1 1 45 45 ARG HG3 H 1 1.686 0.05 . 1 . . . . 46 ARG HG3 . 15049 1
460 . 1 1 45 45 ARG HD2 H 1 3.063 0.05 . 1 . . . . 46 ARG HD2 . 15049 1
461 . 1 1 45 45 ARG HD3 H 1 3.063 0.05 . 1 . . . . 46 ARG HD3 . 15049 1
462 . 1 1 45 45 ARG HE H 1 7.136 0.05 . 1 . . . . 46 ARG HE . 15049 1
463 . 1 1 45 45 ARG HH11 H 1 6.612 0.05 . 2 . . . . 46 ARG HH1 . 15049 1
464 . 1 1 45 45 ARG HH12 H 1 6.612 0.05 . 2 . . . . 46 ARG HH1 . 15049 1
465 . 1 1 45 45 ARG HH21 H 1 6.612 0.05 . 2 . . . . 46 ARG HH2 . 15049 1
466 . 1 1 45 45 ARG HH22 H 1 6.612 0.05 . 2 . . . . 46 ARG HH2 . 15049 1
467 . 1 1 45 45 ARG C C 13 176.125 0.2 . 1 . . . . 46 ARG C . 15049 1
468 . 1 1 45 45 ARG CA C 13 56.022 0.2 . 1 . . . . 46 ARG CA . 15049 1
469 . 1 1 45 45 ARG CB C 13 30.341 0.2 . 1 . . . . 46 ARG CB . 15049 1
470 . 1 1 45 45 ARG CG C 13 27.253 0.2 . 1 . . . . 46 ARG CG . 15049 1
471 . 1 1 45 45 ARG CD C 13 42.954 0.2 . 1 . . . . 46 ARG CD . 15049 1
472 . 1 1 45 45 ARG N N 15 120.428 0.2 . 1 . . . . 46 ARG N . 15049 1
473 . 1 1 45 45 ARG NE N 15 83.420 0.2 . 1 . . . . 46 ARG NE . 15049 1
474 . 1 1 46 46 ILE H H 1 8.390 0.05 . 1 . . . . 47 ILE H . 15049 1
475 . 1 1 46 46 ILE HA H 1 4.862 0.05 . 1 . . . . 47 ILE HA . 15049 1
476 . 1 1 46 46 ILE HB H 1 1.934 0.05 . 1 . . . . 47 ILE HB . 15049 1
477 . 1 1 46 46 ILE HG12 H 1 1.407 0.05 . 1 . . . . 47 ILE HG1# . 15049 1
478 . 1 1 46 46 ILE HG13 H 1 1.407 0.05 . 1 . . . . 47 ILE HG1# . 15049 1
479 . 1 1 46 46 ILE HD11 H 1 0.493 0.05 . 1 . . . . 47 ILE HD1 . 15049 1
480 . 1 1 46 46 ILE HD12 H 1 0.493 0.05 . 1 . . . . 47 ILE HD1 . 15049 1
481 . 1 1 46 46 ILE HD13 H 1 0.493 0.05 . 1 . . . . 47 ILE HD1 . 15049 1
482 . 1 1 46 46 ILE C C 13 174.666 0.2 . 1 . . . . 47 ILE C . 15049 1
483 . 1 1 46 46 ILE CA C 13 60.549 0.2 . 1 . . . . 47 ILE CA . 15049 1
484 . 1 1 46 46 ILE CB C 13 40.552 0.2 . 1 . . . . 47 ILE CB . 15049 1
485 . 1 1 46 46 ILE CG1 C 13 25.494 0.2 . 1 . . . . 47 ILE CG1 . 15049 1
486 . 1 1 46 46 ILE CG2 C 13 16.090 0.2 . 1 . . . . 47 ILE CG2 . 15049 1
487 . 1 1 46 46 ILE CD1 C 13 13.434 0.2 . 1 . . . . 47 ILE CD1 . 15049 1
488 . 1 1 46 46 ILE N N 15 122.927 0.2 . 1 . . . . 47 ILE N . 15049 1
489 . 1 1 47 47 ASN H H 1 8.941 0.05 . 1 . . . . 48 ASN H . 15049 1
490 . 1 1 47 47 ASN HA H 1 5.117 0.05 . 1 . . . . 48 ASN HA . 15049 1
491 . 1 1 47 47 ASN HB2 H 1 2.649 0.05 . 2 . . . . 48 ASN HB2 . 15049 1
492 . 1 1 47 47 ASN HB3 H 1 2.462 0.05 . 2 . . . . 48 ASN HB3 . 15049 1
493 . 1 1 47 47 ASN HD21 H 1 7.627 0.05 . 2 . . . . 48 ASN HD21 . 15049 1
494 . 1 1 47 47 ASN HD22 H 1 6.839 0.05 . 2 . . . . 48 ASN HD22 . 15049 1
495 . 1 1 47 47 ASN C C 13 172.881 0.2 . 1 . . . . 48 ASN C . 15049 1
496 . 1 1 47 47 ASN CA C 13 52.067 0.2 . 1 . . . . 48 ASN CA . 15049 1
497 . 1 1 47 47 ASN CB C 13 42.248 0.2 . 1 . . . . 48 ASN CB . 15049 1
498 . 1 1 47 47 ASN N N 15 125.564 0.2 . 1 . . . . 48 ASN N . 15049 1
499 . 1 1 47 47 ASN ND2 N 15 112.863 0.2 . 1 . . . . 48 ASN ND2 . 15049 1
500 . 1 1 48 48 ILE H H 1 8.873 0.05 . 1 . . . . 49 ILE H . 15049 1
501 . 1 1 48 48 ILE HA H 1 4.250 0.05 . 1 . . . . 49 ILE HA . 15049 1
502 . 1 1 48 48 ILE HB H 1 1.587 0.05 . 1 . . . . 49 ILE HB . 15049 1
503 . 1 1 48 48 ILE HG12 H 1 1.031 0.05 . 1 . . . . 49 ILE HG1# . 15049 1
504 . 1 1 48 48 ILE HG13 H 1 1.031 0.05 . 1 . . . . 49 ILE HG1# . 15049 1
505 . 1 1 48 48 ILE HG21 H 1 0.783 0.05 . 1 . . . . 49 ILE HG2 . 15049 1
506 . 1 1 48 48 ILE HG22 H 1 0.783 0.05 . 1 . . . . 49 ILE HG2 . 15049 1
507 . 1 1 48 48 ILE HG23 H 1 0.783 0.05 . 1 . . . . 49 ILE HG2 . 15049 1
508 . 1 1 48 48 ILE HD11 H 1 0.722 0.05 . 1 . . . . 49 ILE HD1 . 15049 1
509 . 1 1 48 48 ILE HD12 H 1 0.722 0.05 . 1 . . . . 49 ILE HD1 . 15049 1
510 . 1 1 48 48 ILE HD13 H 1 0.722 0.05 . 1 . . . . 49 ILE HD1 . 15049 1
511 . 1 1 48 48 ILE C C 13 175.929 0.2 . 1 . . . . 49 ILE C . 15049 1
512 . 1 1 48 48 ILE CA C 13 60.379 0.2 . 1 . . . . 49 ILE CA . 15049 1
513 . 1 1 48 48 ILE CB C 13 39.537 0.2 . 1 . . . . 49 ILE CB . 15049 1
514 . 1 1 48 48 ILE CG1 C 13 28.302 0.2 . 1 . . . . 49 ILE CG1 . 15049 1
515 . 1 1 48 48 ILE CG2 C 13 17.962 0.2 . 1 . . . . 49 ILE CG2 . 15049 1
516 . 1 1 48 48 ILE CD1 C 13 13.994 0.2 . 1 . . . . 49 ILE CD1 . 15049 1
517 . 1 1 48 48 ILE N N 15 123.410 0.2 . 1 . . . . 49 ILE N . 15049 1
518 . 1 1 49 49 SER H H 1 8.575 0.05 . 1 . . . . 50 SER H . 15049 1
519 . 1 1 49 49 SER HA H 1 4.178 0.05 . 1 . . . . 50 SER HA . 15049 1
520 . 1 1 49 49 SER HB2 H 1 3.994 0.05 . 1 . . . . 50 SER HB2 . 15049 1
521 . 1 1 49 49 SER HB3 H 1 3.994 0.05 . 1 . . . . 50 SER HB3 . 15049 1
522 . 1 1 49 49 SER HG H 1 5.327 0.05 . 1 . . . . 50 SER HG . 15049 1
523 . 1 1 49 49 SER C C 13 174.299 0.2 . 1 . . . . 50 SER C . 15049 1
524 . 1 1 49 49 SER CA C 13 59.522 0.2 . 1 . . . . 50 SER CA . 15049 1
525 . 1 1 49 49 SER CB C 13 63.494 0.2 . 1 . . . . 50 SER CB . 15049 1
526 . 1 1 49 49 SER N N 15 123.939 0.2 . 1 . . . . 50 SER N . 15049 1
527 . 1 1 50 50 GLU H H 1 8.637 0.05 . 1 . . . . 51 GLU H . 15049 1
528 . 1 1 50 50 GLU HA H 1 4.333 0.05 . 1 . . . . 51 GLU HA . 15049 1
529 . 1 1 50 50 GLU HB2 H 1 2.055 0.05 . 2 . . . . 51 GLU HB2 . 15049 1
530 . 1 1 50 50 GLU HB3 H 1 1.914 0.05 . 2 . . . . 51 GLU HB3 . 15049 1
531 . 1 1 50 50 GLU HG2 H 1 2.300 0.05 . 1 . . . . 51 GLU HG2 . 15049 1
532 . 1 1 50 50 GLU HG3 H 1 2.300 0.05 . 1 . . . . 51 GLU HG3 . 15049 1
533 . 1 1 50 50 GLU C C 13 176.829 0.2 . 1 . . . . 51 GLU C . 15049 1
534 . 1 1 50 50 GLU CA C 13 56.420 0.2 . 1 . . . . 51 GLU CA . 15049 1
535 . 1 1 50 50 GLU CB C 13 30.890 0.2 . 1 . . . . 51 GLU CB . 15049 1
536 . 1 1 50 50 GLU CG C 13 36.380 0.2 . 1 . . . . 51 GLU CG . 15049 1
537 . 1 1 50 50 GLU N N 15 120.930 0.2 . 1 . . . . 51 GLU N . 15049 1
538 . 1 1 51 51 GLY H H 1 8.441 0.05 . 1 . . . . 52 GLY H . 15049 1
539 . 1 1 51 51 GLY HA2 H 1 4.168 0.05 . 2 . . . . 52 GLY HA2 . 15049 1
540 . 1 1 51 51 GLY HA3 H 1 3.835 0.05 . 2 . . . . 52 GLY HA3 . 15049 1
541 . 1 1 51 51 GLY C C 13 173.523 0.2 . 1 . . . . 52 GLY C . 15049 1
542 . 1 1 51 51 GLY CA C 13 45.253 0.2 . 1 . . . . 52 GLY CA . 15049 1
543 . 1 1 51 51 GLY N N 15 109.498 0.2 . 1 . . . . 52 GLY N . 15049 1
544 . 1 1 52 52 ASN H H 1 8.536 0.05 . 1 . . . . 53 ASN H . 15049 1
545 . 1 1 52 52 ASN HA H 1 4.761 0.05 . 1 . . . . 53 ASN HA . 15049 1
546 . 1 1 52 52 ASN HB2 H 1 2.796 0.05 . 2 . . . . 53 ASN HB2 . 15049 1
547 . 1 1 52 52 ASN HB3 H 1 2.716 0.05 . 2 . . . . 53 ASN HB3 . 15049 1
548 . 1 1 52 52 ASN HD21 H 1 7.562 0.05 . 2 . . . . 53 ASN HD21 . 15049 1
549 . 1 1 52 52 ASN HD22 H 1 6.935 0.05 . 2 . . . . 53 ASN HD22 . 15049 1
550 . 1 1 52 52 ASN C C 13 174.872 0.2 . 1 . . . . 53 ASN C . 15049 1
551 . 1 1 52 52 ASN CA C 13 52.823 0.2 . 1 . . . . 53 ASN CA . 15049 1
552 . 1 1 52 52 ASN CB C 13 38.103 0.2 . 1 . . . . 53 ASN CB . 15049 1
553 . 1 1 52 52 ASN N N 15 118.471 0.2 . 1 . . . . 53 ASN N . 15049 1
554 . 1 1 52 52 ASN ND2 N 15 113.659 0.2 . 1 . . . . 53 ASN ND2 . 15049 1
555 . 1 1 53 53 CYS H H 1 7.693 0.05 . 1 . . . . 54 CYS H . 15049 1
556 . 1 1 53 53 CYS HA H 1 4.757 0.05 . 1 . . . . 54 CYS HA . 15049 1
557 . 1 1 53 53 CYS HB2 H 1 3.016 0.05 . 1 . . . . 54 CYS HB2 . 15049 1
558 . 1 1 53 53 CYS HB3 H 1 3.016 0.05 . 1 . . . . 54 CYS HB3 . 15049 1
559 . 1 1 53 53 CYS HG H 1 1.934 0.05 . 1 . . . . 54 CYS HG . 15049 1
560 . 1 1 53 53 CYS CA C 13 56.018 0.2 . 1 . . . . 54 CYS CA . 15049 1
561 . 1 1 53 53 CYS N N 15 119.754 0.2 . 1 . . . . 54 CYS N . 15049 1
562 . 1 1 54 54 PRO HA H 1 4.320 0.05 . 1 . . . . 55 PRO HA . 15049 1
563 . 1 1 54 54 PRO HB2 H 1 2.330 0.05 . 1 . . . . 55 PRO HB2 . 15049 1
564 . 1 1 54 54 PRO HB3 H 1 2.330 0.05 . 1 . . . . 55 PRO HB3 . 15049 1
565 . 1 1 54 54 PRO HG2 H 1 2.063 0.05 . 2 . . . . 55 PRO HG2 . 15049 1
566 . 1 1 54 54 PRO HG3 H 1 1.964 0.05 . 2 . . . . 55 PRO HG3 . 15049 1
567 . 1 1 54 54 PRO HD2 H 1 3.845 0.05 . 1 . . . . 55 PRO HD2 . 15049 1
568 . 1 1 54 54 PRO HD3 H 1 3.845 0.05 . 1 . . . . 55 PRO HD3 . 15049 1
569 . 1 1 54 54 PRO C C 13 177.008 0.2 . 1 . . . . 55 PRO C . 15049 1
570 . 1 1 54 54 PRO CA C 13 64.913 0.2 . 1 . . . . 55 PRO CA . 15049 1
571 . 1 1 54 54 PRO CB C 13 32.229 0.2 . 1 . . . . 55 PRO CB . 15049 1
572 . 1 1 54 54 PRO CG C 13 27.154 0.2 . 1 . . . . 55 PRO CG . 15049 1
573 . 1 1 54 54 PRO CD C 13 50.808 0.2 . 1 . . . . 55 PRO CD . 15049 1
574 . 1 1 55 55 GLU H H 1 7.468 0.05 . 1 . . . . 56 GLU H . 15049 1
575 . 1 1 55 55 GLU HA H 1 4.744 0.05 . 1 . . . . 56 GLU HA . 15049 1
576 . 1 1 55 55 GLU HB2 H 1 1.775 0.05 . 1 . . . . 56 GLU HB2 . 15049 1
577 . 1 1 55 55 GLU HB3 H 1 1.775 0.05 . 1 . . . . 56 GLU HB3 . 15049 1
578 . 1 1 55 55 GLU HG2 H 1 2.015 0.05 . 2 . . . . 56 GLU HG2 . 15049 1
579 . 1 1 55 55 GLU HG3 H 1 2.075 0.05 . 2 . . . . 56 GLU HG3 . 15049 1
580 . 1 1 55 55 GLU C C 13 175.775 0.2 . 1 . . . . 56 GLU C . 15049 1
581 . 1 1 55 55 GLU CA C 13 55.329 0.2 . 1 . . . . 56 GLU CA . 15049 1
582 . 1 1 55 55 GLU CB C 13 29.998 0.2 . 1 . . . . 56 GLU CB . 15049 1
583 . 1 1 55 55 GLU CG C 13 36.282 0.2 . 1 . . . . 56 GLU CG . 15049 1
584 . 1 1 55 55 GLU N N 15 115.949 0.2 . 1 . . . . 56 GLU N . 15049 1
585 . 1 1 56 56 ARG H H 1 8.558 0.05 . 1 . . . . 57 ARG H . 15049 1
586 . 1 1 56 56 ARG HA H 1 3.823 0.05 . 1 . . . . 57 ARG HA . 15049 1
587 . 1 1 56 56 ARG HB2 H 1 1.473 0.05 . 1 . . . . 57 ARG HB2 . 15049 1
588 . 1 1 56 56 ARG HB3 H 1 1.473 0.05 . 1 . . . . 57 ARG HB3 . 15049 1
589 . 1 1 56 56 ARG HG2 H 1 1.635 0.05 . 1 . . . . 57 ARG HG2 . 15049 1
590 . 1 1 56 56 ARG HG3 H 1 1.635 0.05 . 1 . . . . 57 ARG HG3 . 15049 1
591 . 1 1 56 56 ARG HD2 H 1 3.050 0.05 . 1 . . . . 57 ARG HD2 . 15049 1
592 . 1 1 56 56 ARG HD3 H 1 3.050 0.05 . 1 . . . . 57 ARG HD3 . 15049 1
593 . 1 1 56 56 ARG HE H 1 6.878 0.05 . 1 . . . . 57 ARG HE . 15049 1
594 . 1 1 56 56 ARG HH11 H 1 6.767 0.05 . 2 . . . . 57 ARG HH1 . 15049 1
595 . 1 1 56 56 ARG HH12 H 1 6.767 0.05 . 2 . . . . 57 ARG HH1 . 15049 1
596 . 1 1 56 56 ARG HH21 H 1 6.776 0.05 . 2 . . . . 57 ARG HH2 . 15049 1
597 . 1 1 56 56 ARG HH22 H 1 6.776 0.05 . 2 . . . . 57 ARG HH2 . 15049 1
598 . 1 1 56 56 ARG C C 13 173.830 0.2 . 1 . . . . 57 ARG C . 15049 1
599 . 1 1 56 56 ARG CA C 13 53.519 0.2 . 1 . . . . 57 ARG CA . 15049 1
600 . 1 1 56 56 ARG CB C 13 33.737 0.2 . 1 . . . . 57 ARG CB . 15049 1
601 . 1 1 56 56 ARG CG C 13 26.462 0.2 . 1 . . . . 57 ARG CG . 15049 1
602 . 1 1 56 56 ARG CD C 13 42.955 0.2 . 1 . . . . 57 ARG CD . 15049 1
603 . 1 1 56 56 ARG N N 15 120.490 0.2 . 1 . . . . 57 ARG N . 15049 1
604 . 1 1 56 56 ARG NE N 15 83.198 0.2 . 1 . . . . 57 ARG NE . 15049 1
605 . 1 1 57 57 ILE H H 1 8.472 0.05 . 1 . . . . 58 ILE H . 15049 1
606 . 1 1 57 57 ILE HA H 1 5.102 0.05 . 1 . . . . 58 ILE HA . 15049 1
607 . 1 1 57 57 ILE HB H 1 1.611 0.05 . 1 . . . . 58 ILE HB . 15049 1
608 . 1 1 57 57 ILE HG21 H 1 0.894 0.05 . 1 . . . . 58 ILE HG2 . 15049 1
609 . 1 1 57 57 ILE HG22 H 1 0.894 0.05 . 1 . . . . 58 ILE HG2 . 15049 1
610 . 1 1 57 57 ILE HG23 H 1 0.894 0.05 . 1 . . . . 58 ILE HG2 . 15049 1
611 . 1 1 57 57 ILE HD11 H 1 0.659 0.05 . 1 . . . . 58 ILE HD1 . 15049 1
612 . 1 1 57 57 ILE HD12 H 1 0.659 0.05 . 1 . . . . 58 ILE HD1 . 15049 1
613 . 1 1 57 57 ILE HD13 H 1 0.659 0.05 . 1 . . . . 58 ILE HD1 . 15049 1
614 . 1 1 57 57 ILE C C 13 177.271 0.2 . 1 . . . . 58 ILE C . 15049 1
615 . 1 1 57 57 ILE CA C 13 58.971 0.2 . 1 . . . . 58 ILE CA . 15049 1
616 . 1 1 57 57 ILE CG2 C 13 17.444 0.2 . 1 . . . . 58 ILE CG2 . 15049 1
617 . 1 1 57 57 ILE CD1 C 13 12.219 0.2 . 1 . . . . 58 ILE CD1 . 15049 1
618 . 1 1 57 57 ILE N N 15 120.799 0.2 . 1 . . . . 58 ILE N . 15049 1
619 . 1 1 58 58 ILE H H 1 9.421 0.05 . 1 . . . . 59 ILE H . 15049 1
620 . 1 1 58 58 ILE HA H 1 4.713 0.05 . 1 . . . . 59 ILE HA . 15049 1
621 . 1 1 58 58 ILE HG12 H 1 1.159 0.05 . 1 . . . . 59 ILE HG1# . 15049 1
622 . 1 1 58 58 ILE HG13 H 1 1.159 0.05 . 1 . . . . 59 ILE HG1# . 15049 1
623 . 1 1 58 58 ILE HG21 H 1 1.059 0.05 . 1 . . . . 59 ILE HG2 . 15049 1
624 . 1 1 58 58 ILE HG22 H 1 1.059 0.05 . 1 . . . . 59 ILE HG2 . 15049 1
625 . 1 1 58 58 ILE HG23 H 1 1.059 0.05 . 1 . . . . 59 ILE HG2 . 15049 1
626 . 1 1 58 58 ILE HD11 H 1 0.659 0.05 . 1 . . . . 59 ILE HD1 . 15049 1
627 . 1 1 58 58 ILE HD12 H 1 0.659 0.05 . 1 . . . . 59 ILE HD1 . 15049 1
628 . 1 1 58 58 ILE HD13 H 1 0.659 0.05 . 1 . . . . 59 ILE HD1 . 15049 1
629 . 1 1 58 58 ILE C C 13 174.765 0.2 . 1 . . . . 59 ILE C . 15049 1
630 . 1 1 58 58 ILE CA C 13 59.705 0.2 . 1 . . . . 59 ILE CA . 15049 1
631 . 1 1 58 58 ILE CB C 13 39.263 0.2 . 1 . . . . 59 ILE CB . 15049 1
632 . 1 1 58 58 ILE CG2 C 13 17.343 0.2 . 1 . . . . 59 ILE CG2 . 15049 1
633 . 1 1 58 58 ILE CD1 C 13 13.732 0.2 . 1 . . . . 59 ILE CD1 . 15049 1
634 . 1 1 58 58 ILE N N 15 130.532 0.2 . 1 . . . . 59 ILE N . 15049 1
635 . 1 1 59 59 THR H H 1 9.245 0.05 . 1 . . . . 60 THR H . 15049 1
636 . 1 1 59 59 THR HA H 1 4.894 0.05 . 1 . . . . 60 THR HA . 15049 1
637 . 1 1 59 59 THR HB H 1 3.842 0.05 . 1 . . . . 60 THR HB . 15049 1
638 . 1 1 59 59 THR HG1 H 1 4.872 0.05 . 1 . . . . 60 THR HG1 . 15049 1
639 . 1 1 59 59 THR HG21 H 1 0.984 0.05 . 1 . . . . 60 THR HG2 . 15049 1
640 . 1 1 59 59 THR HG22 H 1 0.984 0.05 . 1 . . . . 60 THR HG2 . 15049 1
641 . 1 1 59 59 THR HG23 H 1 0.984 0.05 . 1 . . . . 60 THR HG2 . 15049 1
642 . 1 1 59 59 THR C C 13 173.438 0.2 . 1 . . . . 60 THR C . 15049 1
643 . 1 1 59 59 THR CA C 13 62.259 0.2 . 1 . . . . 60 THR CA . 15049 1
644 . 1 1 59 59 THR CB C 13 69.996 0.2 . 1 . . . . 60 THR CB . 15049 1
645 . 1 1 59 59 THR CG2 C 13 21.338 0.2 . 1 . . . . 60 THR CG2 . 15049 1
646 . 1 1 59 59 THR N N 15 123.694 0.2 . 1 . . . . 60 THR N . 15049 1
647 . 1 1 60 60 LEU H H 1 9.392 0.05 . 1 . . . . 61 LEU H . 15049 1
648 . 1 1 60 60 LEU HA H 1 5.056 0.05 . 1 . . . . 61 LEU HA . 15049 1
649 . 1 1 60 60 LEU HB2 H 1 1.667 0.05 . 1 . . . . 61 LEU HB2 . 15049 1
650 . 1 1 60 60 LEU HB3 H 1 1.667 0.05 . 1 . . . . 61 LEU HB3 . 15049 1
651 . 1 1 60 60 LEU HG H 1 1.030 0.05 . 1 . . . . 61 LEU HG . 15049 1
652 . 1 1 60 60 LEU HD11 H 1 0.584 0.05 . 2 . . . . 61 LEU HD1 . 15049 1
653 . 1 1 60 60 LEU HD12 H 1 0.584 0.05 . 2 . . . . 61 LEU HD1 . 15049 1
654 . 1 1 60 60 LEU HD13 H 1 0.584 0.05 . 2 . . . . 61 LEU HD1 . 15049 1
655 . 1 1 60 60 LEU HD21 H 1 0.549 0.05 . 2 . . . . 61 LEU HD2 . 15049 1
656 . 1 1 60 60 LEU HD22 H 1 0.549 0.05 . 2 . . . . 61 LEU HD2 . 15049 1
657 . 1 1 60 60 LEU HD23 H 1 0.549 0.05 . 2 . . . . 61 LEU HD2 . 15049 1
658 . 1 1 60 60 LEU C C 13 174.589 0.2 . 1 . . . . 61 LEU C . 15049 1
659 . 1 1 60 60 LEU CA C 13 53.087 0.2 . 1 . . . . 61 LEU CA . 15049 1
660 . 1 1 60 60 LEU CB C 13 44.616 0.2 . 1 . . . . 61 LEU CB . 15049 1
661 . 1 1 60 60 LEU CG C 13 27.437 0.2 . 1 . . . . 61 LEU CG . 15049 1
662 . 1 1 60 60 LEU CD1 C 13 25.805 0.2 . 2 . . . . 61 LEU CD1 . 15049 1
663 . 1 1 60 60 LEU CD2 C 13 25.257 0.2 . 2 . . . . 61 LEU CD2 . 15049 1
664 . 1 1 60 60 LEU N N 15 127.522 0.2 . 1 . . . . 61 LEU N . 15049 1
665 . 1 1 61 61 ALA H H 1 8.772 0.05 . 1 . . . . 62 ALA H . 15049 1
666 . 1 1 61 61 ALA HA H 1 4.252 0.05 . 1 . . . . 62 ALA HA . 15049 1
667 . 1 1 61 61 ALA HB1 H 1 1.260 0.05 . 1 . . . . 62 ALA HB . 15049 1
668 . 1 1 61 61 ALA HB2 H 1 1.260 0.05 . 1 . . . . 62 ALA HB . 15049 1
669 . 1 1 61 61 ALA HB3 H 1 1.260 0.05 . 1 . . . . 62 ALA HB . 15049 1
670 . 1 1 61 61 ALA C C 13 175.864 0.2 . 1 . . . . 62 ALA C . 15049 1
671 . 1 1 61 61 ALA CA C 13 50.795 0.2 . 1 . . . . 62 ALA CA . 15049 1
672 . 1 1 61 61 ALA CB C 13 23.118 0.2 . 1 . . . . 62 ALA CB . 15049 1
673 . 1 1 61 61 ALA N N 15 123.299 0.2 . 1 . . . . 62 ALA N . 15049 1
674 . 1 1 62 62 GLY H H 1 8.409 0.05 . 1 . . . . 63 GLY H . 15049 1
675 . 1 1 62 62 GLY HA2 H 1 3.884 0.05 . 1 . . . . 63 GLY HA2 . 15049 1
676 . 1 1 62 62 GLY HA3 H 1 3.884 0.05 . 1 . . . . 63 GLY HA3 . 15049 1
677 . 1 1 62 62 GLY CA C 13 44.452 0.2 . 1 . . . . 63 GLY CA . 15049 1
678 . 1 1 62 62 GLY N N 15 107.824 0.2 . 1 . . . . 63 GLY N . 15049 1
679 . 1 1 63 63 PRO HA H 1 4.767 0.05 . 1 . . . . 64 PRO HA . 15049 1
680 . 1 1 63 63 PRO HB2 H 1 2.056 0.05 . 1 . . . . 64 PRO HB2 . 15049 1
681 . 1 1 63 63 PRO HB3 H 1 2.056 0.05 . 1 . . . . 64 PRO HB3 . 15049 1
682 . 1 1 63 63 PRO HG2 H 1 2.012 0.05 . 1 . . . . 64 PRO HG2 . 15049 1
683 . 1 1 63 63 PRO HG3 H 1 2.012 0.05 . 1 . . . . 64 PRO HG3 . 15049 1
684 . 1 1 63 63 PRO HD2 H 1 3.450 0.05 . 1 . . . . 64 PRO HD2 . 15049 1
685 . 1 1 63 63 PRO HD3 H 1 3.450 0.05 . 1 . . . . 64 PRO HD3 . 15049 1
686 . 1 1 63 63 PRO C C 13 177.872 0.2 . 1 . . . . 64 PRO C . 15049 1
687 . 1 1 63 63 PRO CA C 13 62.507 0.2 . 1 . . . . 64 PRO CA . 15049 1
688 . 1 1 63 63 PRO CB C 13 32.263 0.2 . 1 . . . . 64 PRO CB . 15049 1
689 . 1 1 63 63 PRO CG C 13 27.379 0.2 . 1 . . . . 64 PRO CG . 15049 1
690 . 1 1 63 63 PRO CD C 13 49.255 0.2 . 1 . . . . 64 PRO CD . 15049 1
691 . 1 1 64 64 THR H H 1 8.661 0.05 . 1 . . . . 65 THR H . 15049 1
692 . 1 1 64 64 THR HA H 1 4.345 0.05 . 1 . . . . 65 THR HA . 15049 1
693 . 1 1 64 64 THR HB H 1 3.870 0.05 . 1 . . . . 65 THR HB . 15049 1
694 . 1 1 64 64 THR HG1 H 1 4.751 0.05 . 1 . . . . 65 THR HG1 . 15049 1
695 . 1 1 64 64 THR HG21 H 1 1.093 0.05 . 1 . . . . 65 THR HG2 . 15049 1
696 . 1 1 64 64 THR HG22 H 1 1.093 0.05 . 1 . . . . 65 THR HG2 . 15049 1
697 . 1 1 64 64 THR HG23 H 1 1.093 0.05 . 1 . . . . 65 THR HG2 . 15049 1
698 . 1 1 64 64 THR C C 13 175.283 0.2 . 1 . . . . 65 THR C . 15049 1
699 . 1 1 64 64 THR CA C 13 66.899 0.2 . 1 . . . . 65 THR CA . 15049 1
700 . 1 1 64 64 THR CB C 13 68.019 0.2 . 1 . . . . 65 THR CB . 15049 1
701 . 1 1 64 64 THR CG2 C 13 22.807 0.2 . 1 . . . . 65 THR CG2 . 15049 1
702 . 1 1 64 64 THR N N 15 116.990 0.2 . 1 . . . . 65 THR N . 15049 1
703 . 1 1 65 65 ASN H H 1 8.711 0.05 . 1 . . . . 66 ASN H . 15049 1
704 . 1 1 65 65 ASN HA H 1 3.859 0.05 . 1 . . . . 66 ASN HA . 15049 1
705 . 1 1 65 65 ASN HB2 H 1 2.768 0.05 . 1 . . . . 66 ASN HB2 . 15049 1
706 . 1 1 65 65 ASN HB3 H 1 2.768 0.05 . 1 . . . . 66 ASN HB3 . 15049 1
707 . 1 1 65 65 ASN HD21 H 1 7.666 0.05 . 2 . . . . 66 ASN HD21 . 15049 1
708 . 1 1 65 65 ASN HD22 H 1 6.950 0.05 . 2 . . . . 66 ASN HD22 . 15049 1
709 . 1 1 65 65 ASN C C 13 177.631 0.2 . 1 . . . . 66 ASN C . 15049 1
710 . 1 1 65 65 ASN CA C 13 56.495 0.2 . 1 . . . . 66 ASN CA . 15049 1
711 . 1 1 65 65 ASN CB C 13 37.280 0.2 . 1 . . . . 66 ASN CB . 15049 1
712 . 1 1 65 65 ASN N N 15 115.928 0.2 . 1 . . . . 66 ASN N . 15049 1
713 . 1 1 65 65 ASN ND2 N 15 112.951 0.2 . 1 . . . . 66 ASN ND2 . 15049 1
714 . 1 1 66 66 ALA H H 1 7.093 0.05 . 1 . . . . 67 ALA H . 15049 1
715 . 1 1 66 66 ALA HA H 1 5.047 0.05 . 1 . . . . 67 ALA HA . 15049 1
716 . 1 1 66 66 ALA HB1 H 1 1.350 0.05 . 1 . . . . 67 ALA HB . 15049 1
717 . 1 1 66 66 ALA HB2 H 1 1.350 0.05 . 1 . . . . 67 ALA HB . 15049 1
718 . 1 1 66 66 ALA HB3 H 1 1.350 0.05 . 1 . . . . 67 ALA HB . 15049 1
719 . 1 1 66 66 ALA C C 13 179.552 0.2 . 1 . . . . 67 ALA C . 15049 1
720 . 1 1 66 66 ALA CA C 13 54.713 0.2 . 1 . . . . 67 ALA CA . 15049 1
721 . 1 1 66 66 ALA CB C 13 18.668 0.2 . 1 . . . . 67 ALA CB . 15049 1
722 . 1 1 66 66 ALA N N 15 122.753 0.2 . 1 . . . . 67 ALA N . 15049 1
723 . 1 1 67 67 ILE H H 1 7.936 0.05 . 1 . . . . 68 ILE H . 15049 1
724 . 1 1 67 67 ILE HA H 1 3.393 0.05 . 1 . . . . 68 ILE HA . 15049 1
725 . 1 1 67 67 ILE HB H 1 1.702 0.05 . 1 . . . . 68 ILE HB . 15049 1
726 . 1 1 67 67 ILE HG12 H 1 1.153 0.05 . 1 . . . . 68 ILE HG1# . 15049 1
727 . 1 1 67 67 ILE HG13 H 1 1.153 0.05 . 1 . . . . 68 ILE HG1# . 15049 1
728 . 1 1 67 67 ILE HG21 H 1 0.813 0.05 . 1 . . . . 68 ILE HG2 . 15049 1
729 . 1 1 67 67 ILE HG22 H 1 0.813 0.05 . 1 . . . . 68 ILE HG2 . 15049 1
730 . 1 1 67 67 ILE HG23 H 1 0.813 0.05 . 1 . . . . 68 ILE HG2 . 15049 1
731 . 1 1 67 67 ILE HD11 H 1 0.517 0.05 . 1 . . . . 68 ILE HD1 . 15049 1
732 . 1 1 67 67 ILE HD12 H 1 0.517 0.05 . 1 . . . . 68 ILE HD1 . 15049 1
733 . 1 1 67 67 ILE HD13 H 1 0.517 0.05 . 1 . . . . 68 ILE HD1 . 15049 1
734 . 1 1 67 67 ILE C C 13 178.440 0.2 . 1 . . . . 68 ILE C . 15049 1
735 . 1 1 67 67 ILE CA C 13 64.669 0.2 . 1 . . . . 68 ILE CA . 15049 1
736 . 1 1 67 67 ILE CB C 13 36.650 0.2 . 1 . . . . 68 ILE CB . 15049 1
737 . 1 1 67 67 ILE CG1 C 13 27.949 0.2 . 1 . . . . 68 ILE CG1 . 15049 1
738 . 1 1 67 67 ILE CG2 C 13 17.727 0.2 . 1 . . . . 68 ILE CG2 . 15049 1
739 . 1 1 67 67 ILE CD1 C 13 12.881 0.2 . 1 . . . . 68 ILE CD1 . 15049 1
740 . 1 1 67 67 ILE N N 15 117.383 0.2 . 1 . . . . 68 ILE N . 15049 1
741 . 1 1 68 68 PHE H H 1 8.254 0.05 . 1 . . . . 69 PHE H . 15049 1
742 . 1 1 68 68 PHE HA H 1 4.358 0.05 . 1 . . . . 69 PHE HA . 15049 1
743 . 1 1 68 68 PHE HB2 H 1 3.192 0.05 . 2 . . . . 69 PHE HB2 . 15049 1
744 . 1 1 68 68 PHE HB3 H 1 3.090 0.05 . 2 . . . . 69 PHE HB3 . 15049 1
745 . 1 1 68 68 PHE C C 13 179.037 0.2 . 1 . . . . 69 PHE C . 15049 1
746 . 1 1 68 68 PHE CA C 13 61.098 0.2 . 1 . . . . 69 PHE CA . 15049 1
747 . 1 1 68 68 PHE CB C 13 37.226 0.2 . 1 . . . . 69 PHE CB . 15049 1
748 . 1 1 68 68 PHE N N 15 117.426 0.2 . 1 . . . . 69 PHE N . 15049 1
749 . 1 1 69 69 LYS H H 1 7.782 0.05 . 1 . . . . 70 LYS H . 15049 1
750 . 1 1 69 69 LYS HA H 1 5.720 0.05 . 1 . . . . 70 LYS HA . 15049 1
751 . 1 1 69 69 LYS HB2 H 1 1.857 0.05 . 1 . . . . 70 LYS HB2 . 15049 1
752 . 1 1 69 69 LYS HB3 H 1 1.857 0.05 . 1 . . . . 70 LYS HB3 . 15049 1
753 . 1 1 69 69 LYS HG2 H 1 1.607 0.05 . 1 . . . . 70 LYS HG2 . 15049 1
754 . 1 1 69 69 LYS HG3 H 1 1.607 0.05 . 1 . . . . 70 LYS HG3 . 15049 1
755 . 1 1 69 69 LYS HD2 H 1 1.749 0.05 . 1 . . . . 70 LYS HD2 . 15049 1
756 . 1 1 69 69 LYS HD3 H 1 1.749 0.05 . 1 . . . . 70 LYS HD3 . 15049 1
757 . 1 1 69 69 LYS HE2 H 1 2.843 0.05 . 1 . . . . 70 LYS HE2 . 15049 1
758 . 1 1 69 69 LYS HE3 H 1 2.843 0.05 . 1 . . . . 70 LYS HE3 . 15049 1
759 . 1 1 69 69 LYS C C 13 178.643 0.2 . 1 . . . . 70 LYS C . 15049 1
760 . 1 1 69 69 LYS CA C 13 59.864 0.2 . 1 . . . . 70 LYS CA . 15049 1
761 . 1 1 69 69 LYS CB C 13 32.571 0.2 . 1 . . . . 70 LYS CB . 15049 1
762 . 1 1 69 69 LYS CG C 13 25.669 0.2 . 1 . . . . 70 LYS CG . 15049 1
763 . 1 1 69 69 LYS CD C 13 29.157 0.2 . 1 . . . . 70 LYS CD . 15049 1
764 . 1 1 69 69 LYS CE C 13 42.143 0.2 . 1 . . . . 70 LYS CE . 15049 1
765 . 1 1 69 69 LYS N N 15 122.478 0.2 . 1 . . . . 70 LYS N . 15049 1
766 . 1 1 70 70 ALA H H 1 8.300 0.05 . 1 . . . . 71 ALA H . 15049 1
767 . 1 1 70 70 ALA HA H 1 4.037 0.05 . 1 . . . . 71 ALA HA . 15049 1
768 . 1 1 70 70 ALA HB1 H 1 1.343 0.05 . 1 . . . . 71 ALA HB . 15049 1
769 . 1 1 70 70 ALA HB2 H 1 1.343 0.05 . 1 . . . . 71 ALA HB . 15049 1
770 . 1 1 70 70 ALA HB3 H 1 1.343 0.05 . 1 . . . . 71 ALA HB . 15049 1
771 . 1 1 70 70 ALA C C 13 179.439 0.2 . 1 . . . . 71 ALA C . 15049 1
772 . 1 1 70 70 ALA CA C 13 55.477 0.2 . 1 . . . . 71 ALA CA . 15049 1
773 . 1 1 70 70 ALA CB C 13 17.715 0.2 . 1 . . . . 71 ALA CB . 15049 1
774 . 1 1 70 70 ALA N N 15 121.610 0.2 . 1 . . . . 71 ALA N . 15049 1
775 . 1 1 71 71 PHE H H 1 8.960 0.05 . 1 . . . . 72 PHE H . 15049 1
776 . 1 1 71 71 PHE HA H 1 3.958 0.05 . 1 . . . . 72 PHE HA . 15049 1
777 . 1 1 71 71 PHE HB2 H 1 3.095 0.05 . 2 . . . . 72 PHE HB2 . 15049 1
778 . 1 1 71 71 PHE HB3 H 1 2.944 0.05 . 2 . . . . 72 PHE HB3 . 15049 1
779 . 1 1 71 71 PHE HD1 H 1 7.044 0.05 . 1 . . . . 72 PHE HD1 . 15049 1
780 . 1 1 71 71 PHE HD2 H 1 7.044 0.05 . 1 . . . . 72 PHE HD2 . 15049 1
781 . 1 1 71 71 PHE C C 13 177.216 0.2 . 1 . . . . 72 PHE C . 15049 1
782 . 1 1 71 71 PHE CA C 13 61.879 0.2 . 1 . . . . 72 PHE CA . 15049 1
783 . 1 1 71 71 PHE CB C 13 39.472 0.2 . 1 . . . . 72 PHE CB . 15049 1
784 . 1 1 71 71 PHE N N 15 116.835 0.2 . 1 . . . . 72 PHE N . 15049 1
785 . 1 1 72 72 ALA H H 1 7.953 0.05 . 1 . . . . 73 ALA H . 15049 1
786 . 1 1 72 72 ALA HA H 1 3.864 0.05 . 1 . . . . 73 ALA HA . 15049 1
787 . 1 1 72 72 ALA HB1 H 1 1.545 0.05 . 1 . . . . 73 ALA HB . 15049 1
788 . 1 1 72 72 ALA HB2 H 1 1.545 0.05 . 1 . . . . 73 ALA HB . 15049 1
789 . 1 1 72 72 ALA HB3 H 1 1.545 0.05 . 1 . . . . 73 ALA HB . 15049 1
790 . 1 1 72 72 ALA C C 13 180.810 0.2 . 1 . . . . 73 ALA C . 15049 1
791 . 1 1 72 72 ALA CA C 13 55.692 0.2 . 1 . . . . 73 ALA CA . 15049 1
792 . 1 1 72 72 ALA CB C 13 17.565 0.2 . 1 . . . . 73 ALA CB . 15049 1
793 . 1 1 72 72 ALA N N 15 119.544 0.2 . 1 . . . . 73 ALA N . 15049 1
794 . 1 1 73 73 MET H H 1 7.819 0.05 . 1 . . . . 74 MET H . 15049 1
795 . 1 1 73 73 MET HA H 1 4.120 0.05 . 1 . . . . 74 MET HA . 15049 1
796 . 1 1 73 73 MET HB2 H 1 2.280 0.05 . 1 . . . . 74 MET HB2 . 15049 1
797 . 1 1 73 73 MET HB3 H 1 2.280 0.05 . 1 . . . . 74 MET HB3 . 15049 1
798 . 1 1 73 73 MET HG2 H 1 2.150 0.05 . 1 . . . . 74 MET HG2 . 15049 1
799 . 1 1 73 73 MET HG3 H 1 2.150 0.05 . 1 . . . . 74 MET HG3 . 15049 1
800 . 1 1 73 73 MET C C 13 179.088 0.2 . 1 . . . . 74 MET C . 15049 1
801 . 1 1 73 73 MET CA C 13 59.333 0.2 . 1 . . . . 74 MET CA . 15049 1
802 . 1 1 73 73 MET CB C 13 33.228 0.2 . 1 . . . . 74 MET CB . 15049 1
803 . 1 1 73 73 MET N N 15 118.458 0.2 . 1 . . . . 74 MET N . 15049 1
804 . 1 1 74 74 ILE H H 1 8.299 0.05 . 1 . . . . 75 ILE H . 15049 1
805 . 1 1 74 74 ILE HA H 1 3.368 0.05 . 1 . . . . 75 ILE HA . 15049 1
806 . 1 1 74 74 ILE HB H 1 1.856 0.05 . 1 . . . . 75 ILE HB . 15049 1
807 . 1 1 74 74 ILE HG21 H 1 0.654 0.05 . 1 . . . . 75 ILE HG21 . 15049 1
808 . 1 1 74 74 ILE HG22 H 1 0.654 0.05 . 1 . . . . 75 ILE HG22 . 15049 1
809 . 1 1 74 74 ILE HG23 H 1 0.654 0.05 . 1 . . . . 75 ILE HG23 . 15049 1
810 . 1 1 74 74 ILE HD11 H 1 0.588 0.05 . 1 . . . . 75 ILE HD1 . 15049 1
811 . 1 1 74 74 ILE HD12 H 1 0.588 0.05 . 1 . . . . 75 ILE HD1 . 15049 1
812 . 1 1 74 74 ILE HD13 H 1 0.588 0.05 . 1 . . . . 75 ILE HD1 . 15049 1
813 . 1 1 74 74 ILE C C 13 176.924 0.2 . 1 . . . . 75 ILE C . 15049 1
814 . 1 1 74 74 ILE CA C 13 66.247 0.2 . 1 . . . . 75 ILE CA . 15049 1
815 . 1 1 74 74 ILE CG2 C 13 16.017 0.2 . 1 . . . . 75 ILE CG2 . 15049 1
816 . 1 1 74 74 ILE CD1 C 13 13.893 0.2 . 1 . . . . 75 ILE CD1 . 15049 1
817 . 1 1 74 74 ILE N N 15 122.654 0.2 . 1 . . . . 75 ILE N . 15049 1
818 . 1 1 75 75 ILE H H 1 8.340 0.05 . 1 . . . . 76 ILE H . 15049 1
819 . 1 1 75 75 ILE HA H 1 3.438 0.05 . 1 . . . . 76 ILE HA . 15049 1
820 . 1 1 75 75 ILE HB H 1 1.747 0.05 . 1 . . . . 76 ILE HB . 15049 1
821 . 1 1 75 75 ILE HG12 H 1 1.389 0.05 . 1 . . . . 76 ILE HG1# . 15049 1
822 . 1 1 75 75 ILE HG13 H 1 1.389 0.05 . 1 . . . . 76 ILE HG1# . 15049 1
823 . 1 1 75 75 ILE HG21 H 1 0.898 0.05 . 1 . . . . 76 ILE HG2 . 15049 1
824 . 1 1 75 75 ILE HG22 H 1 0.898 0.05 . 1 . . . . 76 ILE HG2 . 15049 1
825 . 1 1 75 75 ILE HG23 H 1 0.898 0.05 . 1 . . . . 76 ILE HG2 . 15049 1
826 . 1 1 75 75 ILE HD11 H 1 0.777 0.05 . 1 . . . . 76 ILE HD1 . 15049 1
827 . 1 1 75 75 ILE HD12 H 1 0.777 0.05 . 1 . . . . 76 ILE HD1 . 15049 1
828 . 1 1 75 75 ILE HD13 H 1 0.777 0.05 . 1 . . . . 76 ILE HD1 . 15049 1
829 . 1 1 75 75 ILE C C 13 177.619 0.2 . 1 . . . . 76 ILE C . 15049 1
830 . 1 1 75 75 ILE CA C 13 64.990 0.2 . 1 . . . . 76 ILE CA . 15049 1
831 . 1 1 75 75 ILE CB C 13 37.348 0.2 . 1 . . . . 76 ILE CB . 15049 1
832 . 1 1 75 75 ILE CG1 C 13 27.156 0.2 . 1 . . . . 76 ILE CG1 . 15049 1
833 . 1 1 75 75 ILE CG2 C 13 17.777 0.2 . 1 . . . . 76 ILE CG2 . 15049 1
834 . 1 1 75 75 ILE CD1 C 13 13.791 0.2 . 1 . . . . 76 ILE CD1 . 15049 1
835 . 1 1 75 75 ILE N N 15 118.637 0.2 . 1 . . . . 76 ILE N . 15049 1
836 . 1 1 76 76 GLY H H 1 7.969 0.05 . 1 . . . . 77 GLY H . 15049 1
837 . 1 1 76 76 GLY HA2 H 1 3.844 0.05 . 1 . . . . 77 GLY HA2 . 15049 1
838 . 1 1 76 76 GLY HA3 H 1 3.844 0.05 . 1 . . . . 77 GLY HA3 . 15049 1
839 . 1 1 76 76 GLY C C 13 176.438 0.2 . 1 . . . . 77 GLY C . 15049 1
840 . 1 1 76 76 GLY CA C 13 47.295 0.2 . 1 . . . . 77 GLY CA . 15049 1
841 . 1 1 76 76 GLY N N 15 105.324 0.2 . 1 . . . . 77 GLY N . 15049 1
842 . 1 1 77 77 LYS H H 1 7.646 0.05 . 1 . . . . 78 LYS H . 15049 1
843 . 1 1 77 77 LYS HA H 1 4.126 0.05 . 1 . . . . 78 LYS HA . 15049 1
844 . 1 1 77 77 LYS HB2 H 1 1.850 0.05 . 1 . . . . 78 LYS HB2 . 15049 1
845 . 1 1 77 77 LYS HB3 H 1 1.850 0.05 . 1 . . . . 78 LYS HB3 . 15049 1
846 . 1 1 77 77 LYS HG2 H 1 1.440 0.05 . 1 . . . . 78 LYS HG2 . 15049 1
847 . 1 1 77 77 LYS HG3 H 1 1.440 0.05 . 1 . . . . 78 LYS HG3 . 15049 1
848 . 1 1 77 77 LYS HD2 H 1 1.739 0.05 . 1 . . . . 78 LYS HD2 . 15049 1
849 . 1 1 77 77 LYS HD3 H 1 1.739 0.05 . 1 . . . . 78 LYS HD3 . 15049 1
850 . 1 1 77 77 LYS HE2 H 1 2.837 0.05 . 1 . . . . 78 LYS HE2 . 15049 1
851 . 1 1 77 77 LYS HE3 H 1 2.837 0.05 . 1 . . . . 78 LYS HE3 . 15049 1
852 . 1 1 77 77 LYS C C 13 178.861 0.2 . 1 . . . . 78 LYS C . 15049 1
853 . 1 1 77 77 LYS CA C 13 57.403 0.2 . 1 . . . . 78 LYS CA . 15049 1
854 . 1 1 77 77 LYS CB C 13 32.078 0.2 . 1 . . . . 78 LYS CB . 15049 1
855 . 1 1 77 77 LYS CE C 13 42.143 0.2 . 1 . . . . 78 LYS CE . 15049 1
856 . 1 1 77 77 LYS N N 15 121.791 0.2 . 1 . . . . 78 LYS N . 15049 1
857 . 1 1 78 78 LEU H H 1 8.067 0.05 . 1 . . . . 79 LEU H . 15049 1
858 . 1 1 78 78 LEU HA H 1 4.748 0.05 . 1 . . . . 79 LEU HA . 15049 1
859 . 1 1 78 78 LEU HB2 H 1 1.932 0.05 . 1 . . . . 79 LEU HB2 . 15049 1
860 . 1 1 78 78 LEU HB3 H 1 1.932 0.05 . 1 . . . . 79 LEU HB3 . 15049 1
861 . 1 1 78 78 LEU HG H 1 1.521 0.05 . 1 . . . . 79 LEU HG . 15049 1
862 . 1 1 78 78 LEU HD11 H 1 0.814 0.05 . 2 . . . . 79 LEU HD1 . 15049 1
863 . 1 1 78 78 LEU HD12 H 1 0.814 0.05 . 2 . . . . 79 LEU HD1 . 15049 1
864 . 1 1 78 78 LEU HD13 H 1 0.814 0.05 . 2 . . . . 79 LEU HD1 . 15049 1
865 . 1 1 78 78 LEU HD21 H 1 0.854 0.05 . 2 . . . . 79 LEU HD2 . 15049 1
866 . 1 1 78 78 LEU HD22 H 1 0.854 0.05 . 2 . . . . 79 LEU HD2 . 15049 1
867 . 1 1 78 78 LEU HD23 H 1 0.854 0.05 . 2 . . . . 79 LEU HD2 . 15049 1
868 . 1 1 78 78 LEU C C 13 180.330 0.2 . 1 . . . . 79 LEU C . 15049 1
869 . 1 1 78 78 LEU CA C 13 57.779 0.2 . 1 . . . . 79 LEU CA . 15049 1
870 . 1 1 78 78 LEU CB C 13 41.225 0.2 . 1 . . . . 79 LEU CB . 15049 1
871 . 1 1 78 78 LEU CG C 13 25.889 0.2 . 1 . . . . 79 LEU CG . 15049 1
872 . 1 1 78 78 LEU CD1 C 13 25.812 0.2 . 2 . . . . 79 LEU CD1 . 15049 1
873 . 1 1 78 78 LEU CD2 C 13 25.350 0.2 . 2 . . . . 79 LEU CD2 . 15049 1
874 . 1 1 78 78 LEU N N 15 119.750 0.2 . 1 . . . . 79 LEU N . 15049 1
875 . 1 1 79 79 GLU H H 1 8.520 0.05 . 1 . . . . 80 GLU H . 15049 1
876 . 1 1 79 79 GLU HA H 1 3.856 0.05 . 1 . . . . 80 GLU HA . 15049 1
877 . 1 1 79 79 GLU HB2 H 1 2.113 0.05 . 1 . . . . 80 GLU HB2 . 15049 1
878 . 1 1 79 79 GLU HB3 H 1 2.113 0.05 . 1 . . . . 80 GLU HB3 . 15049 1
879 . 1 1 79 79 GLU HG2 H 1 2.295 0.05 . 1 . . . . 80 GLU HG2 . 15049 1
880 . 1 1 79 79 GLU HG3 H 1 2.295 0.05 . 1 . . . . 80 GLU HG3 . 15049 1
881 . 1 1 79 79 GLU C C 13 178.468 0.2 . 1 . . . . 80 GLU C . 15049 1
882 . 1 1 79 79 GLU CA C 13 58.742 0.2 . 1 . . . . 80 GLU CA . 15049 1
883 . 1 1 79 79 GLU CB C 13 29.011 0.2 . 1 . . . . 80 GLU CB . 15049 1
884 . 1 1 79 79 GLU CG C 13 35.036 0.2 . 1 . . . . 80 GLU CG . 15049 1
885 . 1 1 79 79 GLU N N 15 119.009 0.2 . 1 . . . . 80 GLU N . 15049 1
886 . 1 1 80 80 GLU H H 1 7.939 0.2 . 1 . . . . 81 GLU H . 15049 1
887 . 1 1 80 80 GLU HA H 1 4.024 0.05 . 1 . . . . 81 GLU HA . 15049 1
888 . 1 1 80 80 GLU HB2 H 1 2.133 0.05 . 1 . . . . 81 GLU HB2 . 15049 1
889 . 1 1 80 80 GLU HB3 H 1 2.133 0.05 . 1 . . . . 81 GLU HB3 . 15049 1
890 . 1 1 80 80 GLU HG2 H 1 2.455 0.05 . 2 . . . . 81 GLU HG2 . 15049 1
891 . 1 1 80 80 GLU HG3 H 1 2.248 0.05 . 2 . . . . 81 GLU HG3 . 15049 1
892 . 1 1 80 80 GLU C C 13 178.690 0.2 . 1 . . . . 81 GLU C . 15049 1
893 . 1 1 80 80 GLU CA C 13 59.051 0.2 . 1 . . . . 81 GLU CA . 15049 1
894 . 1 1 80 80 GLU CB C 13 29.401 0.2 . 1 . . . . 81 GLU CB . 15049 1
895 . 1 1 80 80 GLU CG C 13 36.262 0.2 . 1 . . . . 81 GLU CG . 15049 1
896 . 1 1 80 80 GLU N N 15 120.623 0.2 . 1 . . . . 81 GLU N . 15049 1
897 . 1 1 81 81 ASP H H 1 7.885 0.05 . 1 . . . . 82 ASP H . 15049 1
898 . 1 1 81 81 ASP HA H 1 4.489 0.05 . 1 . . . . 82 ASP HA . 15049 1
899 . 1 1 81 81 ASP HB2 H 1 2.738 0.05 . 1 . . . . 82 ASP HB2 . 15049 1
900 . 1 1 81 81 ASP HB3 H 1 2.738 0.05 . 1 . . . . 82 ASP HB3 . 15049 1
901 . 1 1 81 81 ASP C C 13 178.485 0.2 . 1 . . . . 82 ASP C . 15049 1
902 . 1 1 81 81 ASP CA C 13 56.679 0.2 . 1 . . . . 82 ASP CA . 15049 1
903 . 1 1 81 81 ASP CB C 13 40.713 0.2 . 1 . . . . 82 ASP CB . 15049 1
904 . 1 1 81 81 ASP N N 15 119.567 0.2 . 1 . . . . 82 ASP N . 15049 1
905 . 1 1 82 82 ILE H H 1 7.853 0.05 . 1 . . . . 83 ILE H . 15049 1
906 . 1 1 82 82 ILE HA H 1 3.894 0.05 . 1 . . . . 83 ILE HA . 15049 1
907 . 1 1 82 82 ILE HB H 1 1.934 0.05 . 1 . . . . 83 ILE HB . 15049 1
908 . 1 1 82 82 ILE HG12 H 1 1.116 0.05 . 1 . . . . 83 ILE HG1# . 15049 1
909 . 1 1 82 82 ILE HG13 H 1 1.116 0.05 . 1 . . . . 83 ILE HG1# . 15049 1
910 . 1 1 82 82 ILE HG21 H 1 0.895 0.05 . 1 . . . . 83 ILE HG2 . 15049 1
911 . 1 1 82 82 ILE HG22 H 1 0.895 0.05 . 1 . . . . 83 ILE HG2 . 15049 1
912 . 1 1 82 82 ILE HG23 H 1 0.895 0.05 . 1 . . . . 83 ILE HG2 . 15049 1
913 . 1 1 82 82 ILE HD11 H 1 0.864 0.05 . 1 . . . . 83 ILE HD1 . 15049 1
914 . 1 1 82 82 ILE HD12 H 1 0.864 0.05 . 1 . . . . 83 ILE HD1 . 15049 1
915 . 1 1 82 82 ILE HD13 H 1 0.864 0.05 . 1 . . . . 83 ILE HD1 . 15049 1
916 . 1 1 82 82 ILE C C 13 178.366 0.2 . 1 . . . . 83 ILE C . 15049 1
917 . 1 1 82 82 ILE CA C 13 64.077 0.2 . 1 . . . . 83 ILE CA . 15049 1
918 . 1 1 82 82 ILE CB C 13 38.307 0.2 . 1 . . . . 83 ILE CB . 15049 1
919 . 1 1 82 82 ILE CG1 C 13 28.345 0.2 . 1 . . . . 83 ILE CG1 . 15049 1
920 . 1 1 82 82 ILE CG2 C 13 17.889 0.2 . 1 . . . . 83 ILE CG2 . 15049 1
921 . 1 1 82 82 ILE CD1 C 13 13.781 0.2 . 1 . . . . 83 ILE CD1 . 15049 1
922 . 1 1 82 82 ILE N N 15 120.582 0.2 . 1 . . . . 83 ILE N . 15049 1
923 . 1 1 83 83 SER H H 1 8.354 0.05 . 1 . . . . 84 SER H . 15049 1
924 . 1 1 83 83 SER HA H 1 4.249 0.05 . 1 . . . . 84 SER HA . 15049 1
925 . 1 1 83 83 SER HB2 H 1 4.012 0.05 . 2 . . . . 84 SER HB2 . 15049 1
926 . 1 1 83 83 SER HB3 H 1 3.906 0.05 . 2 . . . . 84 SER HB3 . 15049 1
927 . 1 1 83 83 SER C C 13 176.096 0.2 . 1 . . . . 84 SER C . 15049 1
928 . 1 1 83 83 SER CA C 13 60.951 0.2 . 1 . . . . 84 SER CA . 15049 1
929 . 1 1 83 83 SER CB C 13 63.127 0.2 . 1 . . . . 84 SER CB . 15049 1
930 . 1 1 83 83 SER N N 15 116.795 0.2 . 1 . . . . 84 SER N . 15049 1
931 . 1 1 84 84 SER H H 1 8.199 0.05 . 1 . . . . 85 SER H . 15049 1
932 . 1 1 84 84 SER HA H 1 4.359 0.05 . 1 . . . . 85 SER HA . 15049 1
933 . 1 1 84 84 SER HB2 H 1 3.991 0.05 . 1 . . . . 85 SER HB2 . 15049 1
934 . 1 1 84 84 SER HB3 H 1 3.991 0.05 . 1 . . . . 85 SER HB3 . 15049 1
935 . 1 1 84 84 SER C C 13 175.187 0.2 . 1 . . . . 85 SER C . 15049 1
936 . 1 1 84 84 SER CA C 13 60.096 0.2 . 1 . . . . 85 SER CA . 15049 1
937 . 1 1 84 84 SER CB C 13 63.306 0.2 . 1 . . . . 85 SER CB . 15049 1
938 . 1 1 84 84 SER N N 15 116.300 0.2 . 1 . . . . 85 SER N . 15049 1
939 . 1 1 85 85 SER H H 1 7.877 0.05 . 1 . . . . 86 SER H . 15049 1
940 . 1 1 85 85 SER HA H 1 4.497 0.05 . 1 . . . . 86 SER HA . 15049 1
941 . 1 1 85 85 SER HB2 H 1 3.948 0.05 . 1 . . . . 86 SER HB2 . 15049 1
942 . 1 1 85 85 SER HB3 H 1 3.948 0.05 . 1 . . . . 86 SER HB3 . 15049 1
943 . 1 1 85 85 SER C C 13 174.709 0.2 . 1 . . . . 86 SER C . 15049 1
944 . 1 1 85 85 SER CA C 13 59.109 0.2 . 1 . . . . 86 SER CA . 15049 1
945 . 1 1 85 85 SER CB C 13 63.846 0.2 . 1 . . . . 86 SER CB . 15049 1
946 . 1 1 85 85 SER N N 15 116.288 0.2 . 1 . . . . 86 SER N . 15049 1
947 . 1 1 86 86 MET H H 1 7.877 0.05 . 1 . . . . 87 MET H . 15049 1
948 . 1 1 86 86 MET HA H 1 4.570 0.05 . 1 . . . . 87 MET HA . 15049 1
949 . 1 1 86 86 MET HB2 H 1 2.616 0.05 . 2 . . . . 87 MET HB2 . 15049 1
950 . 1 1 86 86 MET HB3 H 1 2.564 0.05 . 2 . . . . 87 MET HB3 . 15049 1
951 . 1 1 86 86 MET HG2 H 1 2.125 0.05 . 2 . . . . 87 MET HG2 . 15049 1
952 . 1 1 86 86 MET HG3 H 1 2.038 0.05 . 2 . . . . 87 MET HG3 . 15049 1
953 . 1 1 86 86 MET C C 13 176.556 0.2 . 1 . . . . 87 MET C . 15049 1
954 . 1 1 86 86 MET CA C 13 55.607 0.2 . 1 . . . . 87 MET CA . 15049 1
955 . 1 1 86 86 MET CB C 13 32.024 0.2 . 1 . . . . 87 MET CB . 15049 1
956 . 1 1 86 86 MET N N 15 121.336 0.2 . 1 . . . . 87 MET N . 15049 1
957 . 1 1 87 87 THR H H 1 8.053 0.05 . 1 . . . . 88 THR H . 15049 1
958 . 1 1 87 87 THR HA H 1 4.243 0.05 . 1 . . . . 88 THR HA . 15049 1
959 . 1 1 87 87 THR HB H 1 4.223 0.05 . 1 . . . . 88 THR HB . 15049 1
960 . 1 1 87 87 THR HG21 H 1 1.181 0.05 . 1 . . . . 88 THR HG2 . 15049 1
961 . 1 1 87 87 THR HG22 H 1 1.181 0.05 . 1 . . . . 88 THR HG2 . 15049 1
962 . 1 1 87 87 THR HG23 H 1 1.181 0.05 . 1 . . . . 88 THR HG2 . 15049 1
963 . 1 1 87 87 THR C C 13 174.625 0.2 . 1 . . . . 88 THR C . 15049 1
964 . 1 1 87 87 THR CA C 13 62.757 0.2 . 1 . . . . 88 THR CA . 15049 1
965 . 1 1 87 87 THR CB C 13 69.542 0.2 . 1 . . . . 88 THR CB . 15049 1
966 . 1 1 87 87 THR CG2 C 13 21.561 0.2 . 1 . . . . 88 THR CG2 . 15049 1
967 . 1 1 87 87 THR N N 15 114.307 0.2 . 1 . . . . 88 THR N . 15049 1
968 . 1 1 88 88 ASN H H 1 8.395 0.05 . 1 . . . . 89 ASN H . 15049 1
969 . 1 1 88 88 ASN HA H 1 4.465 0.05 . 1 . . . . 89 ASN HA . 15049 1
970 . 1 1 88 88 ASN HB2 H 1 2.753 0.05 . 2 . . . . 89 ASN HB2 . 15049 1
971 . 1 1 88 88 ASN HB3 H 1 2.880 0.05 . 2 . . . . 89 ASN HB3 . 15049 1
972 . 1 1 88 88 ASN HD21 H 1 7.559 0.05 . 2 . . . . 89 ASN HD21 . 15049 1
973 . 1 1 88 88 ASN HD22 H 1 6.848 0.05 . 2 . . . . 89 ASN HD22 . 15049 1
974 . 1 1 88 88 ASN C C 13 175.199 0.2 . 1 . . . . 89 ASN C . 15049 1
975 . 1 1 88 88 ASN CA C 13 53.552 0.2 . 1 . . . . 89 ASN CA . 15049 1
976 . 1 1 88 88 ASN CB C 13 38.536 0.2 . 1 . . . . 89 ASN CB . 15049 1
977 . 1 1 88 88 ASN N N 15 119.650 0.2 . 1 . . . . 89 ASN N . 15049 1
978 . 1 1 88 88 ASN ND2 N 15 112.385 0.2 . 1 . . . . 89 ASN ND2 . 15049 1
979 . 1 1 89 89 SER H H 1 8.151 0.05 . 1 . . . . 90 SER H . 15049 1
980 . 1 1 89 89 SER HA H 1 4.492 0.05 . 1 . . . . 90 SER HA . 15049 1
981 . 1 1 89 89 SER HB2 H 1 3.925 0.05 . 2 . . . . 90 SER HB2 . 15049 1
982 . 1 1 89 89 SER HB3 H 1 3.867 0.05 . 2 . . . . 90 SER HB3 . 15049 1
983 . 1 1 89 89 SER C C 13 174.953 0.2 . 1 . . . . 90 SER C . 15049 1
984 . 1 1 89 89 SER CA C 13 58.553 0.2 . 1 . . . . 90 SER CA . 15049 1
985 . 1 1 89 89 SER CB C 13 63.917 0.2 . 1 . . . . 90 SER CB . 15049 1
986 . 1 1 89 89 SER N N 15 115.265 0.2 . 1 . . . . 90 SER N . 15049 1
987 . 1 1 90 90 THR H H 1 8.161 0.05 . 1 . . . . 91 THR H . 15049 1
988 . 1 1 90 90 THR HA H 1 3.691 0.05 . 1 . . . . 91 THR HA . 15049 1
989 . 1 1 90 90 THR HB H 1 4.351 0.05 . 1 . . . . 91 THR HB . 15049 1
990 . 1 1 90 90 THR HG21 H 1 1.177 0.05 . 1 . . . . 91 THR HG2 . 15049 1
991 . 1 1 90 90 THR HG22 H 1 1.177 0.05 . 1 . . . . 91 THR HG2 . 15049 1
992 . 1 1 90 90 THR HG23 H 1 1.177 0.05 . 1 . . . . 91 THR HG2 . 15049 1
993 . 1 1 90 90 THR C C 13 174.726 0.2 . 1 . . . . 91 THR C . 15049 1
994 . 1 1 90 90 THR CA C 13 61.734 0.2 . 1 . . . . 91 THR CA . 15049 1
995 . 1 1 90 90 THR CB C 13 69.685 0.2 . 1 . . . . 91 THR CB . 15049 1
996 . 1 1 90 90 THR CG2 C 13 21.648 0.2 . 1 . . . . 91 THR CG2 . 15049 1
997 . 1 1 90 90 THR N N 15 114.589 0.2 . 1 . . . . 91 THR N . 15049 1
998 . 1 1 91 91 ALA H H 1 8.216 0.05 . 1 . . . . 92 ALA H . 15049 1
999 . 1 1 91 91 ALA HA H 1 4.225 0.05 . 1 . . . . 92 ALA HA . 15049 1
1000 . 1 1 91 91 ALA HB1 H 1 1.378 0.05 . 1 . . . . 92 ALA HB . 15049 1
1001 . 1 1 91 91 ALA HB2 H 1 1.378 0.05 . 1 . . . . 92 ALA HB . 15049 1
1002 . 1 1 91 91 ALA HB3 H 1 1.378 0.05 . 1 . . . . 92 ALA HB . 15049 1
1003 . 1 1 91 91 ALA C C 13 177.757 0.2 . 1 . . . . 92 ALA C . 15049 1
1004 . 1 1 91 91 ALA CA C 13 53.339 0.2 . 1 . . . . 92 ALA CA . 15049 1
1005 . 1 1 91 91 ALA CB C 13 18.932 0.2 . 1 . . . . 92 ALA CB . 15049 1
1006 . 1 1 91 91 ALA N N 15 125.305 0.2 . 1 . . . . 92 ALA N . 15049 1
1007 . 1 1 92 92 ALA H H 1 8.102 0.05 . 1 . . . . 93 ALA H . 15049 1
1008 . 1 1 92 92 ALA HA H 1 4.256 0.05 . 1 . . . . 93 ALA HA . 15049 1
1009 . 1 1 92 92 ALA HB1 H 1 1.363 0.05 . 1 . . . . 93 ALA HB . 15049 1
1010 . 1 1 92 92 ALA HB2 H 1 1.363 0.05 . 1 . . . . 93 ALA HB . 15049 1
1011 . 1 1 92 92 ALA HB3 H 1 1.363 0.05 . 1 . . . . 93 ALA HB . 15049 1
1012 . 1 1 92 92 ALA C C 13 177.647 0.2 . 1 . . . . 93 ALA C . 15049 1
1013 . 1 1 92 92 ALA CA C 13 52.924 0.2 . 1 . . . . 93 ALA CA . 15049 1
1014 . 1 1 92 92 ALA CB C 13 19.133 0.2 . 1 . . . . 93 ALA CB . 15049 1
1015 . 1 1 92 92 ALA N N 15 121.345 0.2 . 1 . . . . 93 ALA N . 15049 1
1016 . 1 1 93 93 SER H H 1 7.873 0.05 . 1 . . . . 94 SER H . 15049 1
1017 . 1 1 93 93 SER HA H 1 4.433 0.05 . 1 . . . . 94 SER HA . 15049 1
1018 . 1 1 93 93 SER HB2 H 1 3.797 0.05 . 1 . . . . 94 SER HB2 . 15049 1
1019 . 1 1 93 93 SER HB3 H 1 3.797 0.05 . 1 . . . . 94 SER HB3 . 15049 1
1020 . 1 1 93 93 SER C C 13 173.762 0.2 . 1 . . . . 94 SER C . 15049 1
1021 . 1 1 93 93 SER CA C 13 57.753 0.2 . 1 . . . . 94 SER CA . 15049 1
1022 . 1 1 93 93 SER CB C 13 63.798 0.2 . 1 . . . . 94 SER CB . 15049 1
1023 . 1 1 93 93 SER N N 15 113.298 0.2 . 1 . . . . 94 SER N . 15049 1
1024 . 1 1 94 94 ARG H H 1 8.197 0.05 . 1 . . . . 95 ARG H . 15049 1
1025 . 1 1 94 94 ARG HA H 1 4.562 0.05 . 1 . . . . 95 ARG HA . 15049 1
1026 . 1 1 94 94 ARG HB2 H 1 1.756 0.05 . 1 . . . . 95 ARG HB2 . 15049 1
1027 . 1 1 94 94 ARG HB3 H 1 1.756 0.05 . 1 . . . . 95 ARG HB3 . 15049 1
1028 . 1 1 94 94 ARG HG2 H 1 1.659 0.05 . 1 . . . . 95 ARG HG2 . 15049 1
1029 . 1 1 94 94 ARG HG3 H 1 1.659 0.05 . 1 . . . . 95 ARG HG3 . 15049 1
1030 . 1 1 94 94 ARG HD2 H 1 3.143 0.05 . 1 . . . . 95 ARG HD2 . 15049 1
1031 . 1 1 94 94 ARG HD3 H 1 3.143 0.05 . 1 . . . . 95 ARG HD3 . 15049 1
1032 . 1 1 94 94 ARG HE H 1 7.170 0.05 . 1 . . . . 95 ARG HE . 15049 1
1033 . 1 1 94 94 ARG CA C 13 54.035 0.2 . 1 . . . . 95 ARG CA . 15049 1
1034 . 1 1 94 94 ARG N N 15 123.795 0.2 . 1 . . . . 95 ARG N . 15049 1
1035 . 1 1 94 94 ARG NE N 15 84.297 0.2 . 1 . . . . 95 ARG NE . 15049 1
1036 . 1 1 96 96 PRO HA H 1 4.655 0.05 . 1 . . . . 97 PRO HA . 15049 1
1037 . 1 1 96 96 PRO HB2 H 1 1.914 0.05 . 1 . . . . 97 PRO HB2 . 15049 1
1038 . 1 1 96 96 PRO HB3 H 1 1.914 0.05 . 1 . . . . 97 PRO HB3 . 15049 1
1039 . 1 1 96 96 PRO HG2 H 1 1.828 0.05 . 1 . . . . 97 PRO HG2 . 15049 1
1040 . 1 1 96 96 PRO HG3 H 1 1.828 0.05 . 1 . . . . 97 PRO HG3 . 15049 1
1041 . 1 1 96 96 PRO HD2 H 1 3.365 0.05 . 1 . . . . 97 PRO HD2 . 15049 1
1042 . 1 1 96 96 PRO HD3 H 1 3.365 0.05 . 1 . . . . 97 PRO HD3 . 15049 1
1043 . 1 1 96 96 PRO C C 13 176.526 0.2 . 1 . . . . 97 PRO C . 15049 1
1044 . 1 1 96 96 PRO CA C 13 62.067 0.2 . 1 . . . . 97 PRO CA . 15049 1
1045 . 1 1 96 96 PRO CB C 13 31.515 0.2 . 1 . . . . 97 PRO CB . 15049 1
1046 . 1 1 96 96 PRO CG C 13 26.374 0.2 . 1 . . . . 97 PRO CG . 15049 1
1047 . 1 1 96 96 PRO CD C 13 50.028 0.2 . 1 . . . . 97 PRO CD . 15049 1
1048 . 1 1 97 97 VAL H H 1 8.165 0.05 . 1 . . . . 98 VAL H . 15049 1
1049 . 1 1 97 97 VAL HA H 1 3.975 0.05 . 1 . . . . 98 VAL HA . 15049 1
1050 . 1 1 97 97 VAL HB H 1 1.966 0.05 . 1 . . . . 98 VAL HB . 15049 1
1051 . 1 1 97 97 VAL HG11 H 1 0.828 0.05 . 2 . . . . 98 VAL HG1 . 15049 1
1052 . 1 1 97 97 VAL HG12 H 1 0.828 0.05 . 2 . . . . 98 VAL HG1 . 15049 1
1053 . 1 1 97 97 VAL HG13 H 1 0.828 0.05 . 2 . . . . 98 VAL HG1 . 15049 1
1054 . 1 1 97 97 VAL HG21 H 1 0.917 0.05 . 2 . . . . 98 VAL HG2 . 15049 1
1055 . 1 1 97 97 VAL HG22 H 1 0.917 0.05 . 2 . . . . 98 VAL HG2 . 15049 1
1056 . 1 1 97 97 VAL HG23 H 1 0.917 0.05 . 2 . . . . 98 VAL HG2 . 15049 1
1057 . 1 1 97 97 VAL C C 13 174.319 0.2 . 1 . . . . 98 VAL C . 15049 1
1058 . 1 1 97 97 VAL CA C 13 62.627 0.2 . 1 . . . . 98 VAL CA . 15049 1
1059 . 1 1 97 97 VAL CB C 13 32.899 0.2 . 1 . . . . 98 VAL CB . 15049 1
1060 . 1 1 97 97 VAL CG1 C 13 22.139 0.2 . 2 . . . . 98 VAL CG1 . 15049 1
1061 . 1 1 97 97 VAL CG2 C 13 21.950 0.2 . 2 . . . . 98 VAL CG2 . 15049 1
1062 . 1 1 97 97 VAL N N 15 120.457 0.2 . 1 . . . . 98 VAL N . 15049 1
1063 . 1 1 98 98 THR H H 1 7.959 0.05 . 1 . . . . 99 THR H . 15049 1
1064 . 1 1 98 98 THR HA H 1 3.948 0.05 . 1 . . . . 99 THR HA . 15049 1
1065 . 1 1 98 98 THR HB H 1 3.841 0.05 . 1 . . . . 99 THR HB . 15049 1
1066 . 1 1 98 98 THR HG1 H 1 5.173 0.05 . 1 . . . . 99 THR HG1 . 15049 1
1067 . 1 1 98 98 THR HG21 H 1 1.027 0.05 . 1 . . . . 99 THR HG2 . 15049 1
1068 . 1 1 98 98 THR HG22 H 1 1.027 0.05 . 1 . . . . 99 THR HG2 . 15049 1
1069 . 1 1 98 98 THR HG23 H 1 1.027 0.05 . 1 . . . . 99 THR HG2 . 15049 1
1070 . 1 1 98 98 THR C C 13 173.278 0.2 . 1 . . . . 99 THR C . 15049 1
1071 . 1 1 98 98 THR CA C 13 61.548 0.2 . 1 . . . . 99 THR CA . 15049 1
1072 . 1 1 98 98 THR CB C 13 70.997 0.2 . 1 . . . . 99 THR CB . 15049 1
1073 . 1 1 98 98 THR CG2 C 13 20.964 0.2 . 1 . . . . 99 THR CG2 . 15049 1
1074 . 1 1 98 98 THR N N 15 119.074 0.2 . 1 . . . . 99 THR N . 15049 1
1075 . 1 1 99 99 LEU H H 1 9.365 0.05 . 1 . . . . 100 LEU H . 15049 1
1076 . 1 1 99 99 LEU HA H 1 4.688 0.05 . 1 . . . . 100 LEU HA . 15049 1
1077 . 1 1 99 99 LEU HB2 H 1 1.744 0.05 . 1 . . . . 100 LEU HB2 . 15049 1
1078 . 1 1 99 99 LEU HB3 H 1 1.744 0.05 . 1 . . . . 100 LEU HB3 . 15049 1
1079 . 1 1 99 99 LEU HG H 1 1.536 0.05 . 1 . . . . 100 LEU HG . 15049 1
1080 . 1 1 99 99 LEU HD11 H 1 0.801 0.05 . 2 . . . . 100 LEU HD1 . 15049 1
1081 . 1 1 99 99 LEU HD12 H 1 0.801 0.05 . 2 . . . . 100 LEU HD1 . 15049 1
1082 . 1 1 99 99 LEU HD13 H 1 0.801 0.05 . 2 . . . . 100 LEU HD1 . 15049 1
1083 . 1 1 99 99 LEU HD21 H 1 0.770 0.05 . 2 . . . . 100 LEU HD2 . 15049 1
1084 . 1 1 99 99 LEU HD22 H 1 0.770 0.05 . 2 . . . . 100 LEU HD2 . 15049 1
1085 . 1 1 99 99 LEU HD23 H 1 0.770 0.05 . 2 . . . . 100 LEU HD2 . 15049 1
1086 . 1 1 99 99 LEU C C 13 174.786 0.2 . 1 . . . . 100 LEU C . 15049 1
1087 . 1 1 99 99 LEU CA C 13 53.232 0.2 . 1 . . . . 100 LEU CA . 15049 1
1088 . 1 1 99 99 LEU CB C 13 45.675 0.2 . 1 . . . . 100 LEU CB . 15049 1
1089 . 1 1 99 99 LEU CD1 C 13 25.278 0.2 . 2 . . . . 100 LEU CD1 . 15049 1
1090 . 1 1 99 99 LEU CD2 C 13 25.747 0.2 . 2 . . . . 100 LEU CD2 . 15049 1
1091 . 1 1 99 99 LEU N N 15 126.222 0.2 . 1 . . . . 100 LEU N . 15049 1
1092 . 1 1 100 100 ARG H H 1 9.127 0.2 . 1 . . . . 101 ARG H . 15049 1
1093 . 1 1 100 100 ARG HA H 1 5.246 0.05 . 1 . . . . 101 ARG HA . 15049 1
1094 . 1 1 100 100 ARG HB2 H 1 1.573 0.05 . 1 . . . . 101 ARG HB2 . 15049 1
1095 . 1 1 100 100 ARG HB3 H 1 1.573 0.05 . 1 . . . . 101 ARG HB3 . 15049 1
1096 . 1 1 100 100 ARG HG2 H 1 1.478 0.05 . 1 . . . . 101 ARG HG2 . 15049 1
1097 . 1 1 100 100 ARG HG3 H 1 1.478 0.05 . 1 . . . . 101 ARG HG3 . 15049 1
1098 . 1 1 100 100 ARG HD2 H 1 3.109 0.05 . 1 . . . . 101 ARG HD2 . 15049 1
1099 . 1 1 100 100 ARG HD3 H 1 3.109 0.05 . 1 . . . . 101 ARG HD3 . 15049 1
1100 . 1 1 100 100 ARG HE H 1 6.910 0.05 . 1 . . . . 101 ARG HE . 15049 1
1101 . 1 1 100 100 ARG HH11 H 1 6.901 0.05 . 2 . . . . 101 ARG HH1 . 15049 1
1102 . 1 1 100 100 ARG HH12 H 1 6.901 0.05 . 2 . . . . 101 ARG HH1 . 15049 1
1103 . 1 1 100 100 ARG HH21 H 1 6.892 0.05 . 2 . . . . 101 ARG HH2 . 15049 1
1104 . 1 1 100 100 ARG HH22 H 1 6.892 0.05 . 2 . . . . 101 ARG HH2 . 15049 1
1105 . 1 1 100 100 ARG C C 13 174.307 0.2 . 1 . . . . 101 ARG C . 15049 1
1106 . 1 1 100 100 ARG CA C 13 54.760 0.2 . 1 . . . . 101 ARG CA . 15049 1
1107 . 1 1 100 100 ARG CB C 13 32.171 0.2 . 1 . . . . 101 ARG CB . 15049 1
1108 . 1 1 100 100 ARG CG C 13 27.507 0.2 . 1 . . . . 101 ARG CG . 15049 1
1109 . 1 1 100 100 ARG CD C 13 43.389 0.2 . 1 . . . . 101 ARG CD . 15049 1
1110 . 1 1 100 100 ARG N N 15 120.965 0.2 . 1 . . . . 101 ARG N . 15049 1
1111 . 1 1 100 100 ARG NE N 15 84.297 0.2 . 1 . . . . 101 ARG NE . 15049 1
1112 . 1 1 101 101 LEU H H 1 9.011 0.05 . 1 . . . . 102 LEU H . 15049 1
1113 . 1 1 101 101 LEU HA H 1 4.962 0.05 . 1 . . . . 102 LEU HA . 15049 1
1114 . 1 1 101 101 LEU HB2 H 1 1.633 0.05 . 1 . . . . 102 LEU HB2 . 15049 1
1115 . 1 1 101 101 LEU HB3 H 1 1.633 0.05 . 1 . . . . 102 LEU HB3 . 15049 1
1116 . 1 1 101 101 LEU HG H 1 1.309 0.05 . 1 . . . . 102 LEU HG . 15049 1
1117 . 1 1 101 101 LEU HD11 H 1 0.872 0.05 . 2 . . . . 102 LEU HD1 . 15049 1
1118 . 1 1 101 101 LEU HD12 H 1 0.872 0.05 . 2 . . . . 102 LEU HD1 . 15049 1
1119 . 1 1 101 101 LEU HD13 H 1 0.872 0.05 . 2 . . . . 102 LEU HD1 . 15049 1
1120 . 1 1 101 101 LEU HD21 H 1 0.784 0.05 . 2 . . . . 102 LEU HD2 . 15049 1
1121 . 1 1 101 101 LEU HD22 H 1 0.784 0.05 . 2 . . . . 102 LEU HD2 . 15049 1
1122 . 1 1 101 101 LEU HD23 H 1 0.784 0.05 . 2 . . . . 102 LEU HD2 . 15049 1
1123 . 1 1 101 101 LEU C C 13 175.962 0.2 . 1 . . . . 102 LEU C . 15049 1
1124 . 1 1 101 101 LEU CA C 13 53.945 0.2 . 1 . . . . 102 LEU CA . 15049 1
1125 . 1 1 101 101 LEU CB C 13 44.540 0.2 . 1 . . . . 102 LEU CB . 15049 1
1126 . 1 1 101 101 LEU CG C 13 27.379 0.2 . 1 . . . . 102 LEU CG . 15049 1
1127 . 1 1 101 101 LEU CD1 C 13 23.630 0.2 . 2 . . . . 102 LEU CD1 . 15049 1
1128 . 1 1 101 101 LEU CD2 C 13 23.536 0.2 . 2 . . . . 102 LEU CD2 . 15049 1
1129 . 1 1 101 101 LEU N N 15 125.406 0.2 . 1 . . . . 102 LEU N . 15049 1
1130 . 1 1 102 102 VAL H H 1 8.596 0.05 . 1 . . . . 103 VAL H . 15049 1
1131 . 1 1 102 102 VAL HA H 1 4.500 0.05 . 1 . . . . 103 VAL HA . 15049 1
1132 . 1 1 102 102 VAL HG11 H 1 0.687 0.05 . 1 . . . . 103 VAL HG1 . 15049 1
1133 . 1 1 102 102 VAL HG12 H 1 0.687 0.05 . 1 . . . . 103 VAL HG1 . 15049 1
1134 . 1 1 102 102 VAL HG13 H 1 0.687 0.05 . 1 . . . . 103 VAL HG1 . 15049 1
1135 . 1 1 102 102 VAL C C 13 175.996 0.2 . 1 . . . . 103 VAL C . 15049 1
1136 . 1 1 102 102 VAL CA C 13 63.003 0.2 . 1 . . . . 103 VAL CA . 15049 1
1137 . 1 1 102 102 VAL CB C 13 33.283 0.2 . 1 . . . . 103 VAL CB . 15049 1
1138 . 1 1 102 102 VAL N N 15 123.778 0.2 . 1 . . . . 103 VAL N . 15049 1
1139 . 1 1 103 103 VAL H H 1 8.560 0.05 . 1 . . . . 104 VAL H . 15049 1
1140 . 1 1 103 103 VAL HB H 1 1.868 0.05 . 1 . . . . 104 VAL HB . 15049 1
1141 . 1 1 103 103 VAL HG11 H 1 0.323 0.05 . 2 . . . . 104 VAL HG1 . 15049 1
1142 . 1 1 103 103 VAL HG12 H 1 0.323 0.05 . 2 . . . . 104 VAL HG1 . 15049 1
1143 . 1 1 103 103 VAL HG13 H 1 0.323 0.05 . 2 . . . . 104 VAL HG1 . 15049 1
1144 . 1 1 103 103 VAL HG21 H 1 0.674 0.05 . 2 . . . . 104 VAL HG2 . 15049 1
1145 . 1 1 103 103 VAL HG22 H 1 0.674 0.05 . 2 . . . . 104 VAL HG2 . 15049 1
1146 . 1 1 103 103 VAL HG23 H 1 0.674 0.05 . 2 . . . . 104 VAL HG2 . 15049 1
1147 . 1 1 103 103 VAL CA C 13 67.419 0.2 . 1 . . . . 104 VAL CA . 15049 1
1148 . 1 1 103 103 VAL CG1 C 13 20.792 0.2 . 2 . . . . 104 VAL CG1 . 15049 1
1149 . 1 1 103 103 VAL CG2 C 13 19.545 0.2 . 2 . . . . 104 VAL CG2 . 15049 1
1150 . 1 1 103 103 VAL N N 15 118.947 0.2 . 1 . . . . 104 VAL N . 15049 1
1151 . 1 1 104 104 PRO HA H 1 4.542 0.05 . 1 . . . . 105 PRO HA . 15049 1
1152 . 1 1 104 104 PRO HB2 H 1 2.003 0.05 . 1 . . . . 105 PRO HB2 . 15049 1
1153 . 1 1 104 104 PRO HB3 H 1 2.003 0.05 . 1 . . . . 105 PRO HB3 . 15049 1
1154 . 1 1 104 104 PRO HG2 H 1 1.857 0.05 . 1 . . . . 105 PRO HG2 . 15049 1
1155 . 1 1 104 104 PRO HG3 H 1 1.857 0.05 . 1 . . . . 105 PRO HG3 . 15049 1
1156 . 1 1 104 104 PRO HD2 H 1 2.477 0.05 . 1 . . . . 105 PRO HD2 . 15049 1
1157 . 1 1 104 104 PRO HD3 H 1 2.477 0.05 . 1 . . . . 105 PRO HD3 . 15049 1
1158 . 1 1 104 104 PRO C C 13 178.437 0.2 . 1 . . . . 105 PRO C . 15049 1
1159 . 1 1 104 104 PRO CA C 13 63.044 0.2 . 1 . . . . 105 PRO CA . 15049 1
1160 . 1 1 104 104 PRO CB C 13 32.434 0.2 . 1 . . . . 105 PRO CB . 15049 1
1161 . 1 1 104 104 PRO CG C 13 27.756 0.2 . 1 . . . . 105 PRO CG . 15049 1
1162 . 1 1 104 104 PRO CD C 13 51.088 0.2 . 1 . . . . 105 PRO CD . 15049 1
1163 . 1 1 105 105 ALA H H 1 9.156 0.05 . 1 . . . . 106 ALA H . 15049 1
1164 . 1 1 105 105 ALA HA H 1 3.958 0.05 . 1 . . . . 106 ALA HA . 15049 1
1165 . 1 1 105 105 ALA HB1 H 1 1.366 0.05 . 1 . . . . 106 ALA HB . 15049 1
1166 . 1 1 105 105 ALA HB2 H 1 1.366 0.05 . 1 . . . . 106 ALA HB . 15049 1
1167 . 1 1 105 105 ALA HB3 H 1 1.366 0.05 . 1 . . . . 106 ALA HB . 15049 1
1168 . 1 1 105 105 ALA C C 13 180.700 0.2 . 1 . . . . 106 ALA C . 15049 1
1169 . 1 1 105 105 ALA CA C 13 55.943 0.2 . 1 . . . . 106 ALA CA . 15049 1
1170 . 1 1 105 105 ALA CB C 13 18.070 0.2 . 1 . . . . 106 ALA CB . 15049 1
1171 . 1 1 105 105 ALA N N 15 128.171 0.2 . 1 . . . . 106 ALA N . 15049 1
1172 . 1 1 106 106 SER H H 1 8.858 0.05 . 1 . . . . 107 SER H . 15049 1
1173 . 1 1 106 106 SER HA H 1 4.742 0.05 . 1 . . . . 107 SER HA . 15049 1
1174 . 1 1 106 106 SER HB2 H 1 3.972 0.05 . 2 . . . . 107 SER HB2 . 15049 1
1175 . 1 1 106 106 SER HB3 H 1 3.881 0.05 . 2 . . . . 107 SER HB3 . 15049 1
1176 . 1 1 106 106 SER C C 13 176.139 0.2 . 1 . . . . 107 SER C . 15049 1
1177 . 1 1 106 106 SER CA C 13 60.451 0.2 . 1 . . . . 107 SER CA . 15049 1
1178 . 1 1 106 106 SER CB C 13 62.093 0.2 . 1 . . . . 107 SER CB . 15049 1
1179 . 1 1 106 106 SER N N 15 112.248 0.2 . 1 . . . . 107 SER N . 15049 1
1180 . 1 1 107 107 GLN H H 1 7.485 0.05 . 1 . . . . 108 GLN H . 15049 1
1181 . 1 1 107 107 GLN HA H 1 4.550 0.05 . 1 . . . . 108 GLN HA . 15049 1
1182 . 1 1 107 107 GLN HB2 H 1 1.897 0.05 . 1 . . . . 108 GLN HB2 . 15049 1
1183 . 1 1 107 107 GLN HB3 H 1 1.897 0.05 . 1 . . . . 108 GLN HB3 . 15049 1
1184 . 1 1 107 107 GLN HG2 H 1 2.386 0.05 . 1 . . . . 108 GLN HG2 . 15049 1
1185 . 1 1 107 107 GLN HG3 H 1 2.386 0.05 . 1 . . . . 108 GLN HG3 . 15049 1
1186 . 1 1 107 107 GLN HE21 H 1 7.378 0.05 . 2 . . . . 108 GLN HE21 . 15049 1
1187 . 1 1 107 107 GLN HE22 H 1 6.743 0.05 . 2 . . . . 108 GLN HE22 . 15049 1
1188 . 1 1 107 107 GLN C C 13 178.719 0.2 . 1 . . . . 108 GLN C . 15049 1
1189 . 1 1 107 107 GLN CA C 13 56.418 0.2 . 1 . . . . 108 GLN CA . 15049 1
1190 . 1 1 107 107 GLN CB C 13 30.138 0.2 . 1 . . . . 108 GLN CB . 15049 1
1191 . 1 1 107 107 GLN CG C 13 34.597 0.2 . 1 . . . . 108 GLN CG . 15049 1
1192 . 1 1 107 107 GLN N N 15 120.062 0.2 . 1 . . . . 108 GLN N . 15049 1
1193 . 1 1 107 107 GLN NE2 N 15 110.281 0.2 . 1 . . . . 108 GLN NE2 . 15049 1
1194 . 1 1 108 108 CYS H H 1 7.704 0.05 . 1 . . . . 109 CYS H . 15049 1
1195 . 1 1 108 108 CYS HA H 1 4.096 0.05 . 1 . . . . 109 CYS HA . 15049 1
1196 . 1 1 108 108 CYS HB2 H 1 2.752 0.05 . 2 . . . . 109 CYS HB2 . 15049 1
1197 . 1 1 108 108 CYS HB3 H 1 2.931 0.05 . 2 . . . . 109 CYS HB3 . 15049 1
1198 . 1 1 108 108 CYS C C 13 176.060 0.2 . 1 . . . . 109 CYS C . 15049 1
1199 . 1 1 108 108 CYS CA C 13 63.302 0.2 . 1 . . . . 109 CYS CA . 15049 1
1200 . 1 1 108 108 CYS CB C 13 27.227 0.2 . 1 . . . . 109 CYS CB . 15049 1
1201 . 1 1 108 108 CYS N N 15 116.672 0.2 . 1 . . . . 109 CYS N . 15049 1
1202 . 1 1 109 109 GLY H H 1 8.465 0.05 . 1 . . . . 110 GLY H . 15049 1
1203 . 1 1 109 109 GLY HA2 H 1 3.910 0.05 . 2 . . . . 110 GLY HA2 . 15049 1
1204 . 1 1 109 109 GLY HA3 H 1 3.759 0.05 . 2 . . . . 110 GLY HA3 . 15049 1
1205 . 1 1 109 109 GLY C C 13 176.540 0.2 . 1 . . . . 110 GLY C . 15049 1
1206 . 1 1 109 109 GLY CA C 13 47.583 0.2 . 1 . . . . 110 GLY CA . 15049 1
1207 . 1 1 109 109 GLY N N 15 107.884 0.2 . 1 . . . . 110 GLY N . 15049 1
1208 . 1 1 110 110 SER H H 1 7.908 0.05 . 1 . . . . 111 SER H . 15049 1
1209 . 1 1 110 110 SER HA H 1 4.259 0.05 . 1 . . . . 111 SER HA . 15049 1
1210 . 1 1 110 110 SER HB2 H 1 3.838 0.05 . 1 . . . . 111 SER HB2 . 15049 1
1211 . 1 1 110 110 SER HB3 H 1 3.838 0.05 . 1 . . . . 111 SER HB3 . 15049 1
1212 . 1 1 110 110 SER C C 13 174.890 0.2 . 1 . . . . 111 SER C . 15049 1
1213 . 1 1 110 110 SER CA C 13 60.455 0.2 . 1 . . . . 111 SER CA . 15049 1
1214 . 1 1 110 110 SER CB C 13 62.860 0.2 . 1 . . . . 111 SER CB . 15049 1
1215 . 1 1 110 110 SER N N 15 116.568 0.2 . 1 . . . . 111 SER N . 15049 1
1216 . 1 1 111 111 LEU H H 1 7.439 0.05 . 1 . . . . 112 LEU H . 15049 1
1217 . 1 1 111 111 LEU HA H 1 5.092 0.05 . 1 . . . . 112 LEU HA . 15049 1
1218 . 1 1 111 111 LEU HB2 H 1 1.663 0.05 . 1 . . . . 112 LEU HB2 . 15049 1
1219 . 1 1 111 111 LEU HB3 H 1 1.663 0.05 . 1 . . . . 112 LEU HB3 . 15049 1
1220 . 1 1 111 111 LEU HG H 1 1.483 0.05 . 1 . . . . 112 LEU HG . 15049 1
1221 . 1 1 111 111 LEU HD11 H 1 0.739 0.05 . 2 . . . . 112 LEU HD1 . 15049 1
1222 . 1 1 111 111 LEU HD12 H 1 0.739 0.05 . 2 . . . . 112 LEU HD1 . 15049 1
1223 . 1 1 111 111 LEU HD13 H 1 0.739 0.05 . 2 . . . . 112 LEU HD1 . 15049 1
1224 . 1 1 111 111 LEU HD21 H 1 0.727 0.05 . 2 . . . . 112 LEU HD2 . 15049 1
1225 . 1 1 111 111 LEU HD22 H 1 0.727 0.05 . 2 . . . . 112 LEU HD2 . 15049 1
1226 . 1 1 111 111 LEU HD23 H 1 0.727 0.05 . 2 . . . . 112 LEU HD2 . 15049 1
1227 . 1 1 111 111 LEU C C 13 175.830 0.2 . 1 . . . . 112 LEU C . 15049 1
1228 . 1 1 111 111 LEU CA C 13 56.838 0.2 . 1 . . . . 112 LEU CA . 15049 1
1229 . 1 1 111 111 LEU CB C 13 42.704 0.2 . 1 . . . . 112 LEU CB . 15049 1
1230 . 1 1 111 111 LEU CD1 C 13 24.481 0.2 . 2 . . . . 112 LEU CD1 . 15049 1
1231 . 1 1 111 111 LEU CD2 C 13 23.954 0.2 . 2 . . . . 112 LEU CD2 . 15049 1
1232 . 1 1 111 111 LEU N N 15 120.040 0.2 . 1 . . . . 112 LEU N . 15049 1
1233 . 1 1 112 112 ILE H H 1 7.500 0.05 . 1 . . . . 113 ILE H . 15049 1
1234 . 1 1 112 112 ILE HA H 1 4.078 0.05 . 1 . . . . 113 ILE HA . 15049 1
1235 . 1 1 112 112 ILE HB H 1 1.933 0.05 . 1 . . . . 113 ILE HB . 15049 1
1236 . 1 1 112 112 ILE HG12 H 1 1.132 0.05 . 1 . . . . 113 ILE HG1# . 15049 1
1237 . 1 1 112 112 ILE HG13 H 1 1.132 0.05 . 1 . . . . 113 ILE HG1# . 15049 1
1238 . 1 1 112 112 ILE HG21 H 1 0.941 0.05 . 1 . . . . 113 ILE HG2 . 15049 1
1239 . 1 1 112 112 ILE HG22 H 1 0.941 0.05 . 1 . . . . 113 ILE HG2 . 15049 1
1240 . 1 1 112 112 ILE HG23 H 1 0.941 0.05 . 1 . . . . 113 ILE HG2 . 15049 1
1241 . 1 1 112 112 ILE HD11 H 1 0.752 0.05 . 1 . . . . 113 ILE HD1 . 15049 1
1242 . 1 1 112 112 ILE HD12 H 1 0.752 0.05 . 1 . . . . 113 ILE HD1 . 15049 1
1243 . 1 1 112 112 ILE HD13 H 1 0.752 0.05 . 1 . . . . 113 ILE HD1 . 15049 1
1244 . 1 1 112 112 ILE C C 13 177.936 0.2 . 1 . . . . 113 ILE C . 15049 1
1245 . 1 1 112 112 ILE CA C 13 62.504 0.2 . 1 . . . . 113 ILE CA . 15049 1
1246 . 1 1 112 112 ILE CB C 13 39.084 0.2 . 1 . . . . 113 ILE CB . 15049 1
1247 . 1 1 112 112 ILE CG1 C 13 30.251 0.2 . 1 . . . . 113 ILE CG1 . 15049 1
1248 . 1 1 112 112 ILE CG2 C 13 17.948 0.00 . 1 . . . . 113 ILE CG2 . 15049 1
1249 . 1 1 112 112 ILE CD1 C 13 12.991 0.2 . 1 . . . . 113 ILE CD1 . 15049 1
1250 . 1 1 112 112 ILE N N 15 111.218 0.2 . 1 . . . . 113 ILE N . 15049 1
1251 . 1 1 113 113 GLY H H 1 7.687 0.05 . 1 . . . . 114 GLY H . 15049 1
1252 . 1 1 113 113 GLY HA2 H 1 3.954 0.05 . 2 . . . . 114 GLY HA2 . 15049 1
1253 . 1 1 113 113 GLY HA3 H 1 4.126 0.05 . 2 . . . . 114 GLY HA3 . 15049 1
1254 . 1 1 113 113 GLY C C 13 174.209 0.2 . 1 . . . . 114 GLY C . 15049 1
1255 . 1 1 113 113 GLY CA C 13 44.768 0.2 . 1 . . . . 114 GLY CA . 15049 1
1256 . 1 1 113 113 GLY N N 15 107.253 0.2 . 1 . . . . 114 GLY N . 15049 1
1257 . 1 1 114 114 LYS H H 1 8.907 0.05 . 1 . . . . 115 LYS H . 15049 1
1258 . 1 1 114 114 LYS HA H 1 4.086 0.05 . 1 . . . . 115 LYS HA . 15049 1
1259 . 1 1 114 114 LYS HB2 H 1 1.812 0.05 . 1 . . . . 115 LYS HB2 . 15049 1
1260 . 1 1 114 114 LYS HB3 H 1 1.812 0.05 . 1 . . . . 115 LYS HB3 . 15049 1
1261 . 1 1 114 114 LYS HG2 H 1 1.428 0.05 . 1 . . . . 115 LYS HG2 . 15049 1
1262 . 1 1 114 114 LYS HG3 H 1 1.428 0.05 . 1 . . . . 115 LYS HG3 . 15049 1
1263 . 1 1 114 114 LYS HD2 H 1 1.660 0.05 . 1 . . . . 115 LYS HD2 . 15049 1
1264 . 1 1 114 114 LYS HD3 H 1 1.660 0.05 . 1 . . . . 115 LYS HD3 . 15049 1
1265 . 1 1 114 114 LYS C C 13 179.153 0.2 . 1 . . . . 115 LYS C . 15049 1
1266 . 1 1 114 114 LYS CA C 13 57.803 0.2 . 1 . . . . 115 LYS CA . 15049 1
1267 . 1 1 114 114 LYS CB C 13 31.533 0.2 . 1 . . . . 115 LYS CB . 15049 1
1268 . 1 1 114 114 LYS CG C 13 24.738 0.2 . 1 . . . . 115 LYS CG . 15049 1
1269 . 1 1 114 114 LYS CD C 13 28.925 0.2 . 1 . . . . 115 LYS CD . 15049 1
1270 . 1 1 114 114 LYS CE C 13 42.066 0.2 . 1 . . . . 115 LYS CE . 15049 1
1271 . 1 1 114 114 LYS N N 15 122.916 0.2 . 1 . . . . 115 LYS N . 15049 1
1272 . 1 1 115 115 GLY H H 1 9.126 0.05 . 1 . . . . 116 GLY H . 15049 1
1273 . 1 1 115 115 GLY HA2 H 1 3.916 0.05 . 2 . . . . 116 GLY HA2 . 15049 1
1274 . 1 1 115 115 GLY HA3 H 1 3.878 0.05 . 2 . . . . 116 GLY HA3 . 15049 1
1275 . 1 1 115 115 GLY C C 13 175.322 0.2 . 1 . . . . 116 GLY C . 15049 1
1276 . 1 1 115 115 GLY CA C 13 46.480 0.2 . 1 . . . . 116 GLY CA . 15049 1
1277 . 1 1 115 115 GLY N N 15 114.010 0.2 . 1 . . . . 116 GLY N . 15049 1
1278 . 1 1 116 116 GLY H H 1 7.985 0.05 . 1 . . . . 117 GLY H . 15049 1
1279 . 1 1 116 116 GLY HA3 H 1 4.016 0.05 . 2 . . . . 117 GLY HA3 . 15049 1
1280 . 1 1 116 116 GLY C C 13 176.494 0.2 . 1 . . . . 117 GLY C . 15049 1
1281 . 1 1 116 116 GLY CA C 13 46.199 0.2 . 1 . . . . 117 GLY CA . 15049 1
1282 . 1 1 116 116 GLY N N 15 107.254 0.2 . 1 . . . . 117 GLY N . 15049 1
1283 . 1 1 117 117 CYS H H 1 7.559 0.05 . 1 . . . . 118 CYS H . 15049 1
1284 . 1 1 117 117 CYS HA H 1 4.236 0.05 . 1 . . . . 118 CYS HA . 15049 1
1285 . 1 1 117 117 CYS HB2 H 1 3.059 0.05 . 1 . . . . 118 CYS HB2 . 15049 1
1286 . 1 1 117 117 CYS HB3 H 1 3.059 0.05 . 1 . . . . 118 CYS HB3 . 15049 1
1287 . 1 1 117 117 CYS C C 13 176.054 0.2 . 1 . . . . 118 CYS C . 15049 1
1288 . 1 1 117 117 CYS CA C 13 60.933 0.2 . 1 . . . . 118 CYS CA . 15049 1
1289 . 1 1 117 117 CYS CB C 13 27.203 0.2 . 1 . . . . 118 CYS CB . 15049 1
1290 . 1 1 117 117 CYS N N 15 117.288 0.2 . 1 . . . . 118 CYS N . 15049 1
1291 . 1 1 118 118 LYS H H 1 8.538 0.05 . 1 . . . . 119 LYS H . 15049 1
1292 . 1 1 118 118 LYS HA H 1 4.226 0.05 . 1 . . . . 119 LYS HA . 15049 1
1293 . 1 1 118 118 LYS HB2 H 1 1.822 0.05 . 1 . . . . 119 LYS HB2 . 15049 1
1294 . 1 1 118 118 LYS HB3 H 1 1.822 0.05 . 1 . . . . 119 LYS HB3 . 15049 1
1295 . 1 1 118 118 LYS HG2 H 1 1.430 0.05 . 1 . . . . 119 LYS HG2 . 15049 1
1296 . 1 1 118 118 LYS HG3 H 1 1.430 0.05 . 1 . . . . 119 LYS HG3 . 15049 1
1297 . 1 1 118 118 LYS HD2 H 1 1.647 0.05 . 1 . . . . 119 LYS HD2 . 15049 1
1298 . 1 1 118 118 LYS HD3 H 1 1.647 0.05 . 1 . . . . 119 LYS HD3 . 15049 1
1299 . 1 1 118 118 LYS HE2 H 1 2.948 0.05 . 1 . . . . 119 LYS HE2 . 15049 1
1300 . 1 1 118 118 LYS HE3 H 1 2.948 0.05 . 1 . . . . 119 LYS HE3 . 15049 1
1301 . 1 1 118 118 LYS C C 13 178.095 0.2 . 1 . . . . 119 LYS C . 15049 1
1302 . 1 1 118 118 LYS CA C 13 57.693 0.2 . 1 . . . . 119 LYS CA . 15049 1
1303 . 1 1 118 118 LYS CB C 13 31.700 0.2 . 1 . . . . 119 LYS CB . 15049 1
1304 . 1 1 118 118 LYS CG C 13 24.609 0.2 . 1 . . . . 119 LYS CG . 15049 1
1305 . 1 1 118 118 LYS CD C 13 28.770 0.2 . 1 . . . . 119 LYS CD . 15049 1
1306 . 1 1 118 118 LYS CE C 13 41.503 0.2 . 1 . . . . 119 LYS CE . 15049 1
1307 . 1 1 118 118 LYS N N 15 123.480 0.2 . 1 . . . . 119 LYS N . 15049 1
1308 . 1 1 119 119 ILE H H 1 7.601 0.05 . 1 . . . . 120 ILE H . 15049 1
1309 . 1 1 119 119 ILE HA H 1 3.979 0.05 . 1 . . . . 120 ILE HA . 15049 1
1310 . 1 1 119 119 ILE HG12 H 1 1.120 0.05 . 1 . . . . 120 ILE HG1# . 15049 1
1311 . 1 1 119 119 ILE HG13 H 1 1.120 0.05 . 1 . . . . 120 ILE HG1# . 15049 1
1312 . 1 1 119 119 ILE HG21 H 1 0.950 0.05 . 1 . . . . 120 ILE HG2 . 15049 1
1313 . 1 1 119 119 ILE HG22 H 1 0.950 0.05 . 1 . . . . 120 ILE HG2 . 15049 1
1314 . 1 1 119 119 ILE HG23 H 1 0.950 0.05 . 1 . . . . 120 ILE HG2 . 15049 1
1315 . 1 1 119 119 ILE HD11 H 1 0.720 0.05 . 1 . . . . 120 ILE HD1 . 15049 1
1316 . 1 1 119 119 ILE HD12 H 1 0.720 0.05 . 1 . . . . 120 ILE HD1 . 15049 1
1317 . 1 1 119 119 ILE HD13 H 1 0.720 0.05 . 1 . . . . 120 ILE HD1 . 15049 1
1318 . 1 1 119 119 ILE C C 13 177.177 0.2 . 1 . . . . 120 ILE C . 15049 1
1319 . 1 1 119 119 ILE CA C 13 63.828 0.2 . 1 . . . . 120 ILE CA . 15049 1
1320 . 1 1 119 119 ILE CB C 13 36.820 0.2 . 1 . . . . 120 ILE CB . 15049 1
1321 . 1 1 119 119 ILE CG1 C 13 27.156 0.2 . 1 . . . . 120 ILE CG1 . 15049 1
1322 . 1 1 119 119 ILE CG2 C 13 17.496 0.2 . 1 . . . . 120 ILE CG2 . 15049 1
1323 . 1 1 119 119 ILE CD1 C 13 12.839 0.2 . 1 . . . . 120 ILE CD1 . 15049 1
1324 . 1 1 119 119 ILE N N 15 119.413 0.2 . 1 . . . . 120 ILE N . 15049 1
1325 . 1 1 120 120 LYS H H 1 7.674 0.05 . 1 . . . . 121 LYS H . 15049 1
1326 . 1 1 120 120 LYS HA H 1 3.981 0.05 . 1 . . . . 121 LYS HA . 15049 1
1327 . 1 1 120 120 LYS HB2 H 1 1.862 0.05 . 1 . . . . 121 LYS HB2 . 15049 1
1328 . 1 1 120 120 LYS HB3 H 1 1.862 0.05 . 1 . . . . 121 LYS HB3 . 15049 1
1329 . 1 1 120 120 LYS HG2 H 1 1.445 0.05 . 1 . . . . 121 LYS HG2 . 15049 1
1330 . 1 1 120 120 LYS HG3 H 1 1.445 0.05 . 1 . . . . 121 LYS HG3 . 15049 1
1331 . 1 1 120 120 LYS HD2 H 1 1.656 0.05 . 1 . . . . 121 LYS HD2 . 15049 1
1332 . 1 1 120 120 LYS HD3 H 1 1.656 0.05 . 1 . . . . 121 LYS HD3 . 15049 1
1333 . 1 1 120 120 LYS HE2 H 1 2.960 0.05 . 1 . . . . 121 LYS HE2 . 15049 1
1334 . 1 1 120 120 LYS HE3 H 1 2.960 0.05 . 1 . . . . 121 LYS HE3 . 15049 1
1335 . 1 1 120 120 LYS C C 13 177.950 0.2 . 1 . . . . 121 LYS C . 15049 1
1336 . 1 1 120 120 LYS CA C 13 60.181 0.2 . 1 . . . . 121 LYS CA . 15049 1
1337 . 1 1 120 120 LYS CB C 13 32.709 0.2 . 1 . . . . 121 LYS CB . 15049 1
1338 . 1 1 120 120 LYS CG C 13 24.558 0.2 . 1 . . . . 121 LYS CG . 15049 1
1339 . 1 1 120 120 LYS CD C 13 29.118 0.2 . 1 . . . . 121 LYS CD . 15049 1
1340 . 1 1 120 120 LYS CE C 13 42.027 0.2 . 1 . . . . 121 LYS CE . 15049 1
1341 . 1 1 120 120 LYS N N 15 121.867 0.2 . 1 . . . . 121 LYS N . 15049 1
1342 . 1 1 121 121 GLU H H 1 7.609 0.05 . 1 . . . . 122 GLU H . 15049 1
1343 . 1 1 121 121 GLU HA H 1 3.832 0.05 . 1 . . . . 122 GLU HA . 15049 1
1344 . 1 1 121 121 GLU HB2 H 1 2.207 0.05 . 1 . . . . 122 GLU HB2 . 15049 1
1345 . 1 1 121 121 GLU HB3 H 1 2.207 0.05 . 1 . . . . 122 GLU HB3 . 15049 1
1346 . 1 1 121 121 GLU HG2 H 1 2.416 0.05 . 1 . . . . 122 GLU HG2 . 15049 1
1347 . 1 1 121 121 GLU HG3 H 1 2.416 0.05 . 1 . . . . 122 GLU HG3 . 15049 1
1348 . 1 1 121 121 GLU C C 13 179.759 0.2 . 1 . . . . 122 GLU C . 15049 1
1349 . 1 1 121 121 GLU CA C 13 59.232 0.2 . 1 . . . . 122 GLU CA . 15049 1
1350 . 1 1 121 121 GLU CB C 13 29.312 0.2 . 1 . . . . 122 GLU CB . 15049 1
1351 . 1 1 121 121 GLU CG C 13 36.145 0.2 . 1 . . . . 122 GLU CG . 15049 1
1352 . 1 1 121 121 GLU N N 15 118.942 0.2 . 1 . . . . 122 GLU N . 15049 1
1353 . 1 1 122 122 ILE H H 1 8.251 0.05 . 1 . . . . 123 ILE H . 15049 1
1354 . 1 1 122 122 ILE HA H 1 4.684 0.05 . 1 . . . . 123 ILE HA . 15049 1
1355 . 1 1 122 122 ILE HB H 1 1.630 0.05 . 1 . . . . 123 ILE HB . 15049 1
1356 . 1 1 122 122 ILE HG12 H 1 1.305 0.05 . 1 . . . . 123 ILE HG1# . 15049 1
1357 . 1 1 122 122 ILE HG13 H 1 1.305 0.05 . 1 . . . . 123 ILE HG1# . 15049 1
1358 . 1 1 122 122 ILE HG21 H 1 0.840 0.05 . 1 . . . . 123 ILE HG2 . 15049 1
1359 . 1 1 122 122 ILE HG22 H 1 0.840 0.05 . 1 . . . . 123 ILE HG2 . 15049 1
1360 . 1 1 122 122 ILE HG23 H 1 0.840 0.05 . 1 . . . . 123 ILE HG2 . 15049 1
1361 . 1 1 122 122 ILE HD11 H 1 0.706 0.05 . 1 . . . . 123 ILE HD1 . 15049 1
1362 . 1 1 122 122 ILE HD12 H 1 0.706 0.05 . 1 . . . . 123 ILE HD1 . 15049 1
1363 . 1 1 122 122 ILE HD13 H 1 0.706 0.05 . 1 . . . . 123 ILE HD1 . 15049 1
1364 . 1 1 122 122 ILE C C 13 175.376 0.2 . 1 . . . . 123 ILE C . 15049 1
1365 . 1 1 122 122 ILE CA C 13 65.442 0.2 . 1 . . . . 123 ILE CA . 15049 1
1366 . 1 1 122 122 ILE CB C 13 39.125 0.2 . 1 . . . . 123 ILE CB . 15049 1
1367 . 1 1 122 122 ILE CG2 C 13 18.891 0.2 . 1 . . . . 123 ILE CG2 . 15049 1
1368 . 1 1 122 122 ILE CD1 C 13 13.352 0.2 . 1 . . . . 123 ILE CD1 . 15049 1
1369 . 1 1 122 122 ILE N N 15 121.367 0.2 . 1 . . . . 123 ILE N . 15049 1
1370 . 1 1 123 123 ARG H H 1 8.590 0.05 . 1 . . . . 124 ARG H . 15049 1
1371 . 1 1 123 123 ARG HA H 1 4.080 0.05 . 1 . . . . 124 ARG HA . 15049 1
1372 . 1 1 123 123 ARG HB2 H 1 1.982 0.05 . 1 . . . . 124 ARG HB2 . 15049 1
1373 . 1 1 123 123 ARG HB3 H 1 1.982 0.05 . 1 . . . . 124 ARG HB3 . 15049 1
1374 . 1 1 123 123 ARG HG2 H 1 1.803 0.05 . 2 . . . . 124 ARG HG2 . 15049 1
1375 . 1 1 123 123 ARG HG3 H 1 1.676 0.05 . 2 . . . . 124 ARG HG3 . 15049 1
1376 . 1 1 123 123 ARG HD2 H 1 3.206 0.05 . 1 . . . . 124 ARG HD2 . 15049 1
1377 . 1 1 123 123 ARG HD3 H 1 3.206 0.05 . 1 . . . . 124 ARG HD3 . 15049 1
1378 . 1 1 123 123 ARG HE H 1 7.202 0.05 . 1 . . . . 124 ARG HE . 15049 1
1379 . 1 1 123 123 ARG HH11 H 1 7.207 0.05 . 2 . . . . 124 ARG HH1 . 15049 1
1380 . 1 1 123 123 ARG HH12 H 1 7.207 0.05 . 2 . . . . 124 ARG HH1 . 15049 1
1381 . 1 1 123 123 ARG HH21 H 1 7.194 0.05 . 2 . . . . 124 ARG HH2 . 15049 1
1382 . 1 1 123 123 ARG HH22 H 1 7.194 0.05 . 2 . . . . 124 ARG HH2 . 15049 1
1383 . 1 1 123 123 ARG C C 13 179.362 0.2 . 1 . . . . 124 ARG C . 15049 1
1384 . 1 1 123 123 ARG CA C 13 60.164 0.2 . 1 . . . . 124 ARG CA . 15049 1
1385 . 1 1 123 123 ARG CB C 13 31.037 0.2 . 1 . . . . 124 ARG CB . 15049 1
1386 . 1 1 123 123 ARG CD C 13 44.192 0.2 . 1 . . . . 124 ARG CD . 15049 1
1387 . 1 1 123 123 ARG N N 15 123.440 0.2 . 1 . . . . 124 ARG N . 15049 1
1388 . 1 1 123 123 ARG NE N 15 85.249 0.2 . 1 . . . . 124 ARG NE . 15049 1
1389 . 1 1 124 124 GLU H H 1 8.379 0.05 . 1 . . . . 125 GLU H . 15049 1
1390 . 1 1 124 124 GLU HA H 1 4.013 0.05 . 1 . . . . 125 GLU HA . 15049 1
1391 . 1 1 124 124 GLU HB2 H 1 1.992 0.05 . 2 . . . . 125 GLU HB2 . 15049 1
1392 . 1 1 124 124 GLU HB3 H 1 2.042 0.05 . 2 . . . . 125 GLU HB3 . 15049 1
1393 . 1 1 124 124 GLU HG2 H 1 2.486 0.05 . 2 . . . . 125 GLU HG2 . 15049 1
1394 . 1 1 124 124 GLU HG3 H 1 2.266 0.05 . 2 . . . . 125 GLU HG3 . 15049 1
1395 . 1 1 124 124 GLU C C 13 178.748 0.2 . 1 . . . . 125 GLU C . 15049 1
1396 . 1 1 124 124 GLU CA C 13 59.139 0.2 . 1 . . . . 125 GLU CA . 15049 1
1397 . 1 1 124 124 GLU CB C 13 29.294 0.2 . 1 . . . . 125 GLU CB . 15049 1
1398 . 1 1 124 124 GLU CG C 13 36.757 0.2 . 1 . . . . 125 GLU CG . 15049 1
1399 . 1 1 124 124 GLU N N 15 118.171 0.2 . 1 . . . . 125 GLU N . 15049 1
1400 . 1 1 125 125 SER H H 1 8.326 0.05 . 1 . . . . 126 SER H . 15049 1
1401 . 1 1 125 125 SER HA H 1 4.269 0.05 . 1 . . . . 126 SER HA . 15049 1
1402 . 1 1 125 125 SER HB2 H 1 4.018 0.05 . 1 . . . . 126 SER HB2 . 15049 1
1403 . 1 1 125 125 SER HB3 H 1 4.018 0.05 . 1 . . . . 126 SER HB3 . 15049 1
1404 . 1 1 125 125 SER C C 13 176.637 0.2 . 1 . . . . 126 SER C . 15049 1
1405 . 1 1 125 125 SER CA C 13 60.497 0.2 . 1 . . . . 126 SER CA . 15049 1
1406 . 1 1 125 125 SER CB C 13 63.508 0.2 . 1 . . . . 126 SER CB . 15049 1
1407 . 1 1 125 125 SER N N 15 112.262 0.2 . 1 . . . . 126 SER N . 15049 1
1408 . 1 1 126 126 THR H H 1 7.774 0.05 . 1 . . . . 127 THR H . 15049 1
1409 . 1 1 126 126 THR HA H 1 3.963 0.05 . 1 . . . . 127 THR HA . 15049 1
1410 . 1 1 126 126 THR HB H 1 4.290 0.05 . 1 . . . . 127 THR HB . 15049 1
1411 . 1 1 126 126 THR HG1 H 1 4.756 0.05 . 1 . . . . 127 THR HG1 . 15049 1
1412 . 1 1 126 126 THR HG21 H 1 1.154 0.05 . 1 . . . . 127 THR HG2 . 15049 1
1413 . 1 1 126 126 THR HG22 H 1 1.154 0.05 . 1 . . . . 127 THR HG2 . 15049 1
1414 . 1 1 126 126 THR HG23 H 1 1.154 0.05 . 1 . . . . 127 THR HG2 . 15049 1
1415 . 1 1 126 126 THR C C 13 176.381 0.2 . 1 . . . . 127 THR C . 15049 1
1416 . 1 1 126 126 THR CA C 13 62.921 0.2 . 1 . . . . 127 THR CA . 15049 1
1417 . 1 1 126 126 THR CB C 13 72.042 0.2 . 1 . . . . 127 THR CB . 15049 1
1418 . 1 1 126 126 THR CG2 C 13 38.404 0.2 . 1 . . . . 127 THR CG2 . 15049 1
1419 . 1 1 126 126 THR N N 15 107.828 0.2 . 1 . . . . 127 THR N . 15049 1
1420 . 1 1 127 127 GLY H H 1 8.127 0.05 . 1 . . . . 128 GLY H . 15049 1
1421 . 1 1 127 127 GLY HA2 H 1 4.226 0.05 . 2 . . . . 128 GLY HA2 . 15049 1
1422 . 1 1 127 127 GLY HA3 H 1 3.842 0.05 . 2 . . . . 128 GLY HA3 . 15049 1
1423 . 1 1 127 127 GLY C C 13 173.808 0.2 . 1 . . . . 128 GLY C . 15049 1
1424 . 1 1 127 127 GLY CA C 13 45.901 0.2 . 1 . . . . 128 GLY CA . 15049 1
1425 . 1 1 127 127 GLY N N 15 111.182 0.2 . 1 . . . . 128 GLY N . 15049 1
1426 . 1 1 128 128 ALA H H 1 7.849 0.05 . 1 . . . . 129 ALA H . 15049 1
1427 . 1 1 128 128 ALA HA H 1 4.453 0.05 . 1 . . . . 129 ALA HA . 15049 1
1428 . 1 1 128 128 ALA HB1 H 1 1.024 0.05 . 1 . . . . 129 ALA HB . 15049 1
1429 . 1 1 128 128 ALA HB2 H 1 1.024 0.05 . 1 . . . . 129 ALA HB . 15049 1
1430 . 1 1 128 128 ALA HB3 H 1 1.024 0.05 . 1 . . . . 129 ALA HB . 15049 1
1431 . 1 1 128 128 ALA C C 13 176.782 0.2 . 1 . . . . 129 ALA C . 15049 1
1432 . 1 1 128 128 ALA CA C 13 51.635 0.2 . 1 . . . . 129 ALA CA . 15049 1
1433 . 1 1 128 128 ALA CB C 13 19.152 0.2 . 1 . . . . 129 ALA CB . 15049 1
1434 . 1 1 128 128 ALA N N 15 122.915 0.2 . 1 . . . . 129 ALA N . 15049 1
1435 . 1 1 129 129 GLN H H 1 8.802 0.05 . 1 . . . . 130 GLN H . 15049 1
1436 . 1 1 129 129 GLN HA H 1 4.443 0.05 . 1 . . . . 130 GLN HA . 15049 1
1437 . 1 1 129 129 GLN HB2 H 1 2.002 0.05 . 1 . . . . 130 GLN HB2 . 15049 1
1438 . 1 1 129 129 GLN HB3 H 1 2.002 0.05 . 1 . . . . 130 GLN HB3 . 15049 1
1439 . 1 1 129 129 GLN HG2 H 1 2.318 0.05 . 1 . . . . 130 GLN HG2 . 15049 1
1440 . 1 1 129 129 GLN HG3 H 1 2.318 0.05 . 1 . . . . 130 GLN HG3 . 15049 1
1441 . 1 1 129 129 GLN HE21 H 1 7.447 0.05 . 2 . . . . 130 GLN HE21 . 15049 1
1442 . 1 1 129 129 GLN HE22 H 1 6.722 0.05 . 2 . . . . 130 GLN HE22 . 15049 1
1443 . 1 1 129 129 GLN C C 13 175.704 0.2 . 1 . . . . 130 GLN C . 15049 1
1444 . 1 1 129 129 GLN CA C 13 55.308 0.2 . 1 . . . . 130 GLN CA . 15049 1
1445 . 1 1 129 129 GLN CB C 13 30.708 0.2 . 1 . . . . 130 GLN CB . 15049 1
1446 . 1 1 129 129 GLN CG C 13 33.666 0.2 . 1 . . . . 130 GLN CG . 15049 1
1447 . 1 1 129 129 GLN N N 15 119.670 0.2 . 1 . . . . 130 GLN N . 15049 1
1448 . 1 1 129 129 GLN NE2 N 15 112.024 0.2 . 1 . . . . 130 GLN NE2 . 15049 1
1449 . 1 1 130 130 VAL H H 1 7.952 0.05 . 1 . . . . 131 VAL H . 15049 1
1450 . 1 1 130 130 VAL HA H 1 5.111 0.05 . 1 . . . . 131 VAL HA . 15049 1
1451 . 1 1 130 130 VAL HB H 1 1.699 0.05 . 1 . . . . 131 VAL HB . 15049 1
1452 . 1 1 130 130 VAL HG11 H 1 0.704 0.05 . 2 . . . . 131 VAL HG1 . 15049 1
1453 . 1 1 130 130 VAL HG12 H 1 0.704 0.05 . 2 . . . . 131 VAL HG1 . 15049 1
1454 . 1 1 130 130 VAL HG13 H 1 0.704 0.05 . 2 . . . . 131 VAL HG1 . 15049 1
1455 . 1 1 130 130 VAL HG21 H 1 0.684 0.05 . 2 . . . . 131 VAL HG2 . 15049 1
1456 . 1 1 130 130 VAL HG22 H 1 0.684 0.05 . 2 . . . . 131 VAL HG2 . 15049 1
1457 . 1 1 130 130 VAL HG23 H 1 0.684 0.05 . 2 . . . . 131 VAL HG2 . 15049 1
1458 . 1 1 130 130 VAL C C 13 174.608 0.2 . 1 . . . . 131 VAL C . 15049 1
1459 . 1 1 130 130 VAL CA C 13 60.435 0.2 . 1 . . . . 131 VAL CA . 15049 1
1460 . 1 1 130 130 VAL CB C 13 34.857 0.2 . 1 . . . . 131 VAL CB . 15049 1
1461 . 1 1 130 130 VAL CG1 C 13 21.190 0.2 . 2 . . . . 131 VAL CG1 . 15049 1
1462 . 1 1 130 130 VAL CG2 C 13 22.057 0.2 . 2 . . . . 131 VAL CG2 . 15049 1
1463 . 1 1 130 130 VAL N N 15 123.397 0.2 . 1 . . . . 131 VAL N . 15049 1
1464 . 1 1 131 131 GLN H H 1 8.832 0.05 . 1 . . . . 132 GLN H . 15049 1
1465 . 1 1 131 131 GLN HA H 1 4.629 0.05 . 1 . . . . 132 GLN HA . 15049 1
1466 . 1 1 131 131 GLN HG2 H 1 2.207 0.05 . 1 . . . . 132 GLN HG2 . 15049 1
1467 . 1 1 131 131 GLN HG3 H 1 2.207 0.05 . 1 . . . . 132 GLN HG3 . 15049 1
1468 . 1 1 131 131 GLN HE21 H 1 7.403 0.05 . 2 . . . . 132 GLN HE21 . 15049 1
1469 . 1 1 131 131 GLN HE22 H 1 6.771 0.05 . 2 . . . . 132 GLN HE22 . 15049 1
1470 . 1 1 131 131 GLN C C 13 174.024 0.2 . 1 . . . . 132 GLN C . 15049 1
1471 . 1 1 131 131 GLN CA C 13 54.367 0.2 . 1 . . . . 132 GLN CA . 15049 1
1472 . 1 1 131 131 GLN CB C 13 30.161 0.2 . 1 . . . . 132 GLN CB . 15049 1
1473 . 1 1 131 131 GLN CG C 13 33.445 0.2 . 1 . . . . 132 GLN CG . 15049 1
1474 . 1 1 131 131 GLN N N 15 125.092 0.2 . 1 . . . . 132 GLN N . 15049 1
1475 . 1 1 131 131 GLN NE2 N 15 111.436 0.2 . 1 . . . . 132 GLN NE2 . 15049 1
1476 . 1 1 132 132 VAL H H 1 8.972 0.05 . 1 . . . . 133 VAL H . 15049 1
1477 . 1 1 132 132 VAL HA H 1 4.204 0.05 . 1 . . . . 133 VAL HA . 15049 1
1478 . 1 1 132 132 VAL HB H 1 1.930 0.05 . 1 . . . . 133 VAL HB . 15049 1
1479 . 1 1 132 132 VAL HG11 H 1 0.857 0.05 . 2 . . . . 133 VAL HG1 . 15049 1
1480 . 1 1 132 132 VAL HG12 H 1 0.857 0.05 . 2 . . . . 133 VAL HG1 . 15049 1
1481 . 1 1 132 132 VAL HG13 H 1 0.857 0.05 . 2 . . . . 133 VAL HG1 . 15049 1
1482 . 1 1 132 132 VAL HG21 H 1 0.788 0.05 . 2 . . . . 133 VAL HG2 . 15049 1
1483 . 1 1 132 132 VAL HG22 H 1 0.788 0.05 . 2 . . . . 133 VAL HG2 . 15049 1
1484 . 1 1 132 132 VAL HG23 H 1 0.788 0.05 . 2 . . . . 133 VAL HG2 . 15049 1
1485 . 1 1 132 132 VAL C C 13 175.506 0.2 . 1 . . . . 133 VAL C . 15049 1
1486 . 1 1 132 132 VAL CA C 13 62.201 0.2 . 1 . . . . 133 VAL CA . 15049 1
1487 . 1 1 132 132 VAL CB C 13 31.983 0.2 . 1 . . . . 133 VAL CB . 15049 1
1488 . 1 1 132 132 VAL CG1 C 13 21.017 0.2 . 2 . . . . 133 VAL CG1 . 15049 1
1489 . 1 1 132 132 VAL CG2 C 13 21.163 0.2 . 2 . . . . 133 VAL CG2 . 15049 1
1490 . 1 1 132 132 VAL N N 15 125.281 0.2 . 1 . . . . 133 VAL N . 15049 1
1491 . 1 1 133 133 ALA H H 1 8.516 0.05 . 1 . . . . 134 ALA H . 15049 1
1492 . 1 1 133 133 ALA HA H 1 4.339 0.05 . 1 . . . . 134 ALA HA . 15049 1
1493 . 1 1 133 133 ALA HB1 H 1 1.565 0.05 . 1 . . . . 134 ALA HB . 15049 1
1494 . 1 1 133 133 ALA HB2 H 1 1.565 0.05 . 1 . . . . 134 ALA HB . 15049 1
1495 . 1 1 133 133 ALA HB3 H 1 1.565 0.05 . 1 . . . . 134 ALA HB . 15049 1
1496 . 1 1 133 133 ALA C C 13 178.257 0.2 . 1 . . . . 134 ALA C . 15049 1
1497 . 1 1 133 133 ALA CA C 13 52.860 0.2 . 1 . . . . 134 ALA CA . 15049 1
1498 . 1 1 133 133 ALA CB C 13 20.273 0.2 . 1 . . . . 134 ALA CB . 15049 1
1499 . 1 1 133 133 ALA N N 15 131.145 0.2 . 1 . . . . 134 ALA N . 15049 1
1500 . 1 1 134 134 GLY H H 1 8.673 0.05 . 1 . . . . 135 GLY H . 15049 1
1501 . 1 1 134 134 GLY HA2 H 1 3.955 0.05 . 2 . . . . 135 GLY HA2 . 15049 1
1502 . 1 1 134 134 GLY HA3 H 1 3.787 0.05 . 2 . . . . 135 GLY HA3 . 15049 1
1503 . 1 1 134 134 GLY C C 13 173.611 0.2 . 1 . . . . 135 GLY C . 15049 1
1504 . 1 1 134 134 GLY CA C 13 45.882 0.2 . 1 . . . . 135 GLY CA . 15049 1
1505 . 1 1 134 134 GLY N N 15 108.712 0.2 . 1 . . . . 135 GLY N . 15049 1
1506 . 1 1 135 135 ASP H H 1 7.971 0.05 . 1 . . . . 136 ASP H . 15049 1
1507 . 1 1 135 135 ASP HA H 1 4.658 0.05 . 1 . . . . 136 ASP HA . 15049 1
1508 . 1 1 135 135 ASP HB2 H 1 2.611 0.05 . 2 . . . . 136 ASP HB2 . 15049 1
1509 . 1 1 135 135 ASP HB3 H 1 2.471 0.05 . 2 . . . . 136 ASP HB3 . 15049 1
1510 . 1 1 135 135 ASP C C 13 175.408 0.2 . 1 . . . . 136 ASP C . 15049 1
1511 . 1 1 135 135 ASP CA C 13 53.133 0.2 . 1 . . . . 136 ASP CA . 15049 1
1512 . 1 1 135 135 ASP CB C 13 41.967 0.2 . 1 . . . . 136 ASP CB . 15049 1
1513 . 1 1 135 135 ASP N N 15 118.482 0.2 . 1 . . . . 136 ASP N . 15049 1
1514 . 1 1 136 136 MET H H 1 8.378 0.05 . 1 . . . . 137 MET H . 15049 1
1515 . 1 1 136 136 MET HA H 1 4.456 0.05 . 1 . . . . 137 MET HA . 15049 1
1516 . 1 1 136 136 MET HB2 H 1 2.552 0.05 . 2 . . . . 137 MET HB2 . 15049 1
1517 . 1 1 136 136 MET HB3 H 1 2.345 0.05 . 2 . . . . 137 MET HB3 . 15049 1
1518 . 1 1 136 136 MET HG2 H 1 1.342 0.05 . 1 . . . . 137 MET HG2 . 15049 1
1519 . 1 1 136 136 MET HG3 H 1 1.342 0.05 . 1 . . . . 137 MET HG3 . 15049 1
1520 . 1 1 136 136 MET C C 13 176.504 0.2 . 1 . . . . 137 MET C . 15049 1
1521 . 1 1 136 136 MET CA C 13 55.314 0.2 . 1 . . . . 137 MET CA . 15049 1
1522 . 1 1 136 136 MET CB C 13 32.845 0.2 . 1 . . . . 137 MET CB . 15049 1
1523 . 1 1 136 136 MET CG C 13 33.309 0.2 . 1 . . . . 137 MET CG . 15049 1
1524 . 1 1 136 136 MET CE C 13 19.265 0.2 . 1 . . . . 137 MET CE . 15049 1
1525 . 1 1 136 136 MET N N 15 119.224 0.2 . 1 . . . . 137 MET N . 15049 1
1526 . 1 1 137 137 LEU H H 1 8.330 0.05 . 1 . . . . 138 LEU H . 15049 1
1527 . 1 1 137 137 LEU HA H 1 4.398 0.05 . 1 . . . . 138 LEU HA . 15049 1
1528 . 1 1 137 137 LEU HB2 H 1 1.581 0.05 . 1 . . . . 138 LEU HB2 . 15049 1
1529 . 1 1 137 137 LEU HB3 H 1 1.581 0.05 . 1 . . . . 138 LEU HB3 . 15049 1
1530 . 1 1 137 137 LEU HG H 1 1.495 0.05 . 1 . . . . 138 LEU HG . 15049 1
1531 . 1 1 137 137 LEU HD11 H 1 0.736 0.05 . 2 . . . . 138 LEU HD1 . 15049 1
1532 . 1 1 137 137 LEU HD12 H 1 0.736 0.05 . 2 . . . . 138 LEU HD1 . 15049 1
1533 . 1 1 137 137 LEU HD13 H 1 0.736 0.05 . 2 . . . . 138 LEU HD1 . 15049 1
1534 . 1 1 137 137 LEU HD21 H 1 0.779 0.05 . 2 . . . . 138 LEU HD2 . 15049 1
1535 . 1 1 137 137 LEU HD22 H 1 0.779 0.05 . 2 . . . . 138 LEU HD2 . 15049 1
1536 . 1 1 137 137 LEU HD23 H 1 0.779 0.05 . 2 . . . . 138 LEU HD2 . 15049 1
1537 . 1 1 137 137 LEU CA C 13 53.815 0.2 . 1 . . . . 138 LEU CA . 15049 1
1538 . 1 1 137 137 LEU CD1 C 13 25.931 0.2 . 2 . . . . 138 LEU CD1 . 15049 1
1539 . 1 1 137 137 LEU CD2 C 13 26.005 0.2 . 2 . . . . 138 LEU CD2 . 15049 1
1540 . 1 1 137 137 LEU N N 15 124.304 0.2 . 1 . . . . 138 LEU N . 15049 1
1541 . 1 1 138 138 PRO HA H 1 4.225 0.05 . 1 . . . . 139 PRO HA . 15049 1
1542 . 1 1 138 138 PRO HB2 H 1 2.210 0.05 . 2 . . . . 139 PRO HB2 . 15049 1
1543 . 1 1 138 138 PRO HB3 H 1 1.970 0.05 . 2 . . . . 139 PRO HB3 . 15049 1
1544 . 1 1 138 138 PRO HG2 H 1 1.797 0.05 . 1 . . . . 139 PRO HG2 . 15049 1
1545 . 1 1 138 138 PRO HG3 H 1 1.797 0.05 . 1 . . . . 139 PRO HG3 . 15049 1
1546 . 1 1 138 138 PRO C C 13 176.775 0.2 . 1 . . . . 139 PRO C . 15049 1
1547 . 1 1 138 138 PRO CA C 13 63.911 0.2 . 1 . . . . 139 PRO CA . 15049 1
1548 . 1 1 138 138 PRO CB C 13 31.877 0.2 . 1 . . . . 139 PRO CB . 15049 1
1549 . 1 1 138 138 PRO CG C 13 27.314 0.2 . 1 . . . . 139 PRO CG . 15049 1
1550 . 1 1 138 138 PRO CD C 13 50.241 0.2 . 1 . . . . 139 PRO CD . 15049 1
1551 . 1 1 139 139 ASN H H 1 8.585 0.05 . 1 . . . . 140 ASN H . 15049 1
1552 . 1 1 139 139 ASN HA H 1 4.433 0.05 . 1 . . . . 140 ASN HA . 15049 1
1553 . 1 1 139 139 ASN HB2 H 1 2.781 0.05 . 2 . . . . 140 ASN HB2 . 15049 1
1554 . 1 1 139 139 ASN HB3 H 1 2.918 0.05 . 2 . . . . 140 ASN HB3 . 15049 1
1555 . 1 1 139 139 ASN HD21 H 1 7.598 0.05 . 2 . . . . 140 ASN HD21 . 15049 1
1556 . 1 1 139 139 ASN HD22 H 1 6.890 0.05 . 2 . . . . 140 ASN HD22 . 15049 1
1557 . 1 1 139 139 ASN C C 13 174.481 0.2 . 1 . . . . 140 ASN C . 15049 1
1558 . 1 1 139 139 ASN CA C 13 53.663 0.2 . 1 . . . . 140 ASN CA . 15049 1
1559 . 1 1 139 139 ASN CB C 13 37.847 0.2 . 1 . . . . 140 ASN CB . 15049 1
1560 . 1 1 139 139 ASN N N 15 115.877 0.2 . 1 . . . . 140 ASN N . 15049 1
1561 . 1 1 139 139 ASN ND2 N 15 112.802 0.2 . 1 . . . . 140 ASN ND2 . 15049 1
1562 . 1 1 140 140 SER H H 1 7.920 0.05 . 1 . . . . 141 SER H . 15049 1
1563 . 1 1 140 140 SER HA H 1 4.245 0.05 . 1 . . . . 141 SER HA . 15049 1
1564 . 1 1 140 140 SER HB2 H 1 3.677 0.05 . 2 . . . . 141 SER HB2 . 15049 1
1565 . 1 1 140 140 SER HB3 H 1 3.889 0.05 . 2 . . . . 141 SER HB3 . 15049 1
1566 . 1 1 140 140 SER C C 13 174.173 0.2 . 1 . . . . 141 SER C . 15049 1
1567 . 1 1 140 140 SER CA C 13 58.147 0.2 . 1 . . . . 141 SER CA . 15049 1
1568 . 1 1 140 140 SER CB C 13 65.275 0.2 . 1 . . . . 141 SER CB . 15049 1
1569 . 1 1 140 140 SER N N 15 113.617 0.2 . 1 . . . . 141 SER N . 15049 1
1570 . 1 1 141 141 THR H H 1 8.355 0.05 . 1 . . . . 142 THR H . 15049 1
1571 . 1 1 141 141 THR HA H 1 4.538 0.05 . 1 . . . . 142 THR HA . 15049 1
1572 . 1 1 141 141 THR HB H 1 3.791 0.05 . 1 . . . . 142 THR HB . 15049 1
1573 . 1 1 141 141 THR HG1 H 1 4.735 0.05 . 1 . . . . 142 THR HG1 . 15049 1
1574 . 1 1 141 141 THR HG21 H 1 1.156 0.05 . 1 . . . . 142 THR HG2 . 15049 1
1575 . 1 1 141 141 THR HG22 H 1 1.156 0.05 . 1 . . . . 142 THR HG2 . 15049 1
1576 . 1 1 141 141 THR HG23 H 1 1.156 0.05 . 1 . . . . 142 THR HG2 . 15049 1
1577 . 1 1 141 141 THR C C 13 174.593 0.2 . 1 . . . . 142 THR C . 15049 1
1578 . 1 1 141 141 THR CA C 13 61.155 0.2 . 1 . . . . 142 THR CA . 15049 1
1579 . 1 1 141 141 THR CB C 13 68.502 0.2 . 1 . . . . 142 THR CB . 15049 1
1580 . 1 1 141 141 THR CG2 C 13 21.726 0.2 . 1 . . . . 142 THR CG2 . 15049 1
1581 . 1 1 141 141 THR N N 15 111.196 0.2 . 1 . . . . 142 THR N . 15049 1
1582 . 1 1 142 142 GLU H H 1 8.201 0.05 . 1 . . . . 143 GLU H . 15049 1
1583 . 1 1 142 142 GLU HA H 1 4.755 0.05 . 1 . . . . 143 GLU HA . 15049 1
1584 . 1 1 142 142 GLU HB2 H 1 1.894 0.05 . 1 . . . . 143 GLU HB2 . 15049 1
1585 . 1 1 142 142 GLU HB3 H 1 1.894 0.05 . 1 . . . . 143 GLU HB3 . 15049 1
1586 . 1 1 142 142 GLU HG2 H 1 2.092 0.05 . 1 . . . . 143 GLU HG2 . 15049 1
1587 . 1 1 142 142 GLU HG3 H 1 2.092 0.05 . 1 . . . . 143 GLU HG3 . 15049 1
1588 . 1 1 142 142 GLU C C 13 174.603 0.2 . 1 . . . . 143 GLU C . 15049 1
1589 . 1 1 142 142 GLU CA C 13 55.547 0.2 . 1 . . . . 143 GLU CA . 15049 1
1590 . 1 1 142 142 GLU CB C 13 33.241 0.2 . 1 . . . . 143 GLU CB . 15049 1
1591 . 1 1 142 142 GLU CG C 13 36.964 0.2 . 1 . . . . 143 GLU CG . 15049 1
1592 . 1 1 142 142 GLU N N 15 121.539 0.2 . 1 . . . . 143 GLU N . 15049 1
1593 . 1 1 143 143 ARG H H 1 8.897 0.05 . 1 . . . . 144 ARG H . 15049 1
1594 . 1 1 143 143 ARG HA H 1 4.723 0.05 . 1 . . . . 144 ARG HA . 15049 1
1595 . 1 1 143 143 ARG HB2 H 1 1.478 0.05 . 1 . . . . 144 ARG HB2 . 15049 1
1596 . 1 1 143 143 ARG HB3 H 1 1.478 0.05 . 1 . . . . 144 ARG HB3 . 15049 1
1597 . 1 1 143 143 ARG HG2 H 1 1.645 0.05 . 1 . . . . 144 ARG HG2 . 15049 1
1598 . 1 1 143 143 ARG HG3 H 1 1.645 0.05 . 1 . . . . 144 ARG HG3 . 15049 1
1599 . 1 1 143 143 ARG HD2 H 1 3.158 0.05 . 1 . . . . 144 ARG HD2 . 15049 1
1600 . 1 1 143 143 ARG HD3 H 1 3.158 0.05 . 1 . . . . 144 ARG HD3 . 15049 1
1601 . 1 1 143 143 ARG HE H 1 7.297 0.05 . 1 . . . . 144 ARG HE . 15049 1
1602 . 1 1 143 143 ARG HH11 H 1 6.776 0.05 . 1 . . . . 144 ARG HH1 . 15049 1
1603 . 1 1 143 143 ARG HH12 H 1 6.776 0.05 . 1 . . . . 144 ARG HH1 . 15049 1
1604 . 1 1 143 143 ARG HH21 H 1 6.677 0.05 . 1 . . . . 144 ARG HH2 . 15049 1
1605 . 1 1 143 143 ARG HH22 H 1 6.677 0.05 . 1 . . . . 144 ARG HH2 . 15049 1
1606 . 1 1 143 143 ARG C C 13 173.661 0.2 . 1 . . . . 144 ARG C . 15049 1
1607 . 1 1 143 143 ARG CA C 13 53.923 0.2 . 1 . . . . 144 ARG CA . 15049 1
1608 . 1 1 143 143 ARG CB C 13 34.527 0.2 . 1 . . . . 144 ARG CB . 15049 1
1609 . 1 1 143 143 ARG CG C 13 27.499 0.2 . 1 . . . . 144 ARG CG . 15049 1
1610 . 1 1 143 143 ARG CD C 13 44.308 0.2 . 1 . . . . 144 ARG CD . 15049 1
1611 . 1 1 143 143 ARG N N 15 118.573 0.2 . 1 . . . . 144 ARG N . 15049 1
1612 . 1 1 143 143 ARG NE N 15 84.812 0.2 . 1 . . . . 144 ARG NE . 15049 1
1613 . 1 1 144 144 ALA H H 1 8.744 0.05 . 1 . . . . 145 ALA H . 15049 1
1614 . 1 1 144 144 ALA HA H 1 4.191 0.05 . 1 . . . . 145 ALA HA . 15049 1
1615 . 1 1 144 144 ALA HB1 H 1 1.123 0.05 . 1 . . . . 145 ALA HB . 15049 1
1616 . 1 1 144 144 ALA HB2 H 1 1.123 0.05 . 1 . . . . 145 ALA HB . 15049 1
1617 . 1 1 144 144 ALA HB3 H 1 1.123 0.05 . 1 . . . . 145 ALA HB . 15049 1
1618 . 1 1 144 144 ALA C C 13 176.740 0.2 . 1 . . . . 145 ALA C . 15049 1
1619 . 1 1 144 144 ALA CA C 13 50.439 0.2 . 1 . . . . 145 ALA CA . 15049 1
1620 . 1 1 144 144 ALA CB C 13 19.994 0.2 . 1 . . . . 145 ALA CB . 15049 1
1621 . 1 1 144 144 ALA N N 15 122.903 0.2 . 1 . . . . 145 ALA N . 15049 1
1622 . 1 1 145 145 ILE H H 1 9.415 0.05 . 1 . . . . 146 ILE H . 15049 1
1623 . 1 1 145 145 ILE HA H 1 4.689 0.05 . 1 . . . . 146 ILE HA . 15049 1
1624 . 1 1 145 145 ILE HB H 1 1.747 0.05 . 1 . . . . 146 ILE HB . 15049 1
1625 . 1 1 145 145 ILE HG12 H 1 1.466 0.05 . 1 . . . . 146 ILE HG1# . 15049 1
1626 . 1 1 145 145 ILE HG13 H 1 1.466 0.05 . 1 . . . . 146 ILE HG1# . 15049 1
1627 . 1 1 145 145 ILE HG21 H 1 0.649 0.05 . 1 . . . . 146 ILE HG21 . 15049 1
1628 . 1 1 145 145 ILE HG22 H 1 0.649 0.05 . 1 . . . . 146 ILE HG22 . 15049 1
1629 . 1 1 145 145 ILE HG23 H 1 0.649 0.05 . 1 . . . . 146 ILE HG23 . 15049 1
1630 . 1 1 145 145 ILE HD11 H 1 0.607 0.05 . 1 . . . . 146 ILE HD1 . 15049 1
1631 . 1 1 145 145 ILE HD12 H 1 0.607 0.05 . 1 . . . . 146 ILE HD1 . 15049 1
1632 . 1 1 145 145 ILE HD13 H 1 0.607 0.05 . 1 . . . . 146 ILE HD1 . 15049 1
1633 . 1 1 145 145 ILE C C 13 175.700 0.2 . 1 . . . . 146 ILE C . 15049 1
1634 . 1 1 145 145 ILE CA C 13 59.962 0.2 . 1 . . . . 146 ILE CA . 15049 1
1635 . 1 1 145 145 ILE CB C 13 39.965 0.2 . 1 . . . . 146 ILE CB . 15049 1
1636 . 1 1 145 145 ILE CG2 C 13 17.579 0.2 . 1 . . . . 146 ILE CG2 . 15049 1
1637 . 1 1 145 145 ILE CD1 C 13 13.690 0.2 . 1 . . . . 146 ILE CD1 . 15049 1
1638 . 1 1 145 145 ILE N N 15 123.630 0.2 . 1 . . . . 146 ILE N . 15049 1
1639 . 1 1 146 146 THR H H 1 9.097 0.05 . 1 . . . . 147 THR H . 15049 1
1640 . 1 1 146 146 THR HA H 1 5.086 0.05 . 1 . . . . 147 THR HA . 15049 1
1641 . 1 1 146 146 THR HB H 1 3.991 0.05 . 1 . . . . 147 THR HB . 15049 1
1642 . 1 1 146 146 THR HG1 H 1 4.656 0.05 . 1 . . . . 147 THR HG1 . 15049 1
1643 . 1 1 146 146 THR HG21 H 1 1.037 0.05 . 1 . . . . 147 THR HG2 . 15049 1
1644 . 1 1 146 146 THR HG22 H 1 1.037 0.05 . 1 . . . . 147 THR HG2 . 15049 1
1645 . 1 1 146 146 THR HG23 H 1 1.037 0.05 . 1 . . . . 147 THR HG2 . 15049 1
1646 . 1 1 146 146 THR C C 13 173.813 0.2 . 1 . . . . 147 THR C . 15049 1
1647 . 1 1 146 146 THR CA C 13 62.564 0.2 . 1 . . . . 147 THR CA . 15049 1
1648 . 1 1 146 146 THR CB C 13 69.391 0.2 . 1 . . . . 147 THR CB . 15049 1
1649 . 1 1 146 146 THR CG2 C 13 21.754 0.2 . 1 . . . . 147 THR CG2 . 15049 1
1650 . 1 1 146 146 THR N N 15 123.605 0.2 . 1 . . . . 147 THR N . 15049 1
1651 . 1 1 147 147 ILE H H 1 9.248 0.05 . 1 . . . . 148 ILE H . 15049 1
1652 . 1 1 147 147 ILE HA H 1 4.999 0.05 . 1 . . . . 148 ILE HA . 15049 1
1653 . 1 1 147 147 ILE HB H 1 1.522 0.05 . 1 . . . . 148 ILE HB . 15049 1
1654 . 1 1 147 147 ILE HG21 H 1 0.830 0.05 . 1 . . . . 148 ILE HG2 . 15049 1
1655 . 1 1 147 147 ILE HG22 H 1 0.830 0.05 . 1 . . . . 148 ILE HG2 . 15049 1
1656 . 1 1 147 147 ILE HG23 H 1 0.830 0.05 . 1 . . . . 148 ILE HG2 . 15049 1
1657 . 1 1 147 147 ILE HD11 H 1 0.658 0.05 . 1 . . . . 148 ILE HD1 . 15049 1
1658 . 1 1 147 147 ILE HD12 H 1 0.658 0.05 . 1 . . . . 148 ILE HD1 . 15049 1
1659 . 1 1 147 147 ILE HD13 H 1 0.658 0.05 . 1 . . . . 148 ILE HD1 . 15049 1
1660 . 1 1 147 147 ILE C C 13 173.567 0.2 . 1 . . . . 148 ILE C . 15049 1
1661 . 1 1 147 147 ILE CA C 13 60.003 0.2 . 1 . . . . 148 ILE CA . 15049 1
1662 . 1 1 147 147 ILE CB C 13 41.421 0.2 . 1 . . . . 148 ILE CB . 15049 1
1663 . 1 1 147 147 ILE CG1 C 13 27.133 0.2 . 1 . . . . 148 ILE CG1 . 15049 1
1664 . 1 1 147 147 ILE CG2 C 13 19.722 0.2 . 1 . . . . 148 ILE CG2 . 15049 1
1665 . 1 1 147 147 ILE CD1 C 13 15.511 0.2 . 1 . . . . 148 ILE CD1 . 15049 1
1666 . 1 1 147 147 ILE N N 15 127.248 0.2 . 1 . . . . 148 ILE N . 15049 1
1667 . 1 1 148 148 ALA H H 1 8.816 0.05 . 1 . . . . 149 ALA H . 15049 1
1668 . 1 1 148 148 ALA HA H 1 4.370 0.05 . 1 . . . . 149 ALA HA . 15049 1
1669 . 1 1 148 148 ALA HB1 H 1 1.254 0.05 . 1 . . . . 149 ALA HB . 15049 1
1670 . 1 1 148 148 ALA HB2 H 1 1.254 0.05 . 1 . . . . 149 ALA HB . 15049 1
1671 . 1 1 148 148 ALA HB3 H 1 1.254 0.05 . 1 . . . . 149 ALA HB . 15049 1
1672 . 1 1 148 148 ALA C C 13 176.660 0.2 . 1 . . . . 149 ALA C . 15049 1
1673 . 1 1 148 148 ALA CA C 13 50.076 0.2 . 1 . . . . 149 ALA CA . 15049 1
1674 . 1 1 148 148 ALA CB C 13 23.786 0.2 . 1 . . . . 149 ALA CB . 15049 1
1675 . 1 1 148 148 ALA N N 15 127.374 0.2 . 1 . . . . 149 ALA N . 15049 1
1676 . 1 1 149 149 GLY H H 1 8.227 0.05 . 1 . . . . 150 GLY H . 15049 1
1677 . 1 1 149 149 GLY HA2 H 1 3.994 0.05 . 2 . . . . 150 GLY HA2 . 15049 1
1678 . 1 1 149 149 GLY HA3 H 1 3.865 0.05 . 2 . . . . 150 GLY HA3 . 15049 1
1679 . 1 1 149 149 GLY C C 13 172.391 0.2 . 1 . . . . 150 GLY C . 15049 1
1680 . 1 1 149 149 GLY CA C 13 45.136 0.2 . 1 . . . . 150 GLY CA . 15049 1
1681 . 1 1 149 149 GLY N N 15 106.433 0.2 . 1 . . . . 150 GLY N . 15049 1
1682 . 1 1 150 150 ILE H H 1 8.187 0.05 . 1 . . . . 151 ILE H . 15049 1
1683 . 1 1 150 150 ILE HA H 1 4.264 0.05 . 1 . . . . 151 ILE HA . 15049 1
1684 . 1 1 150 150 ILE HB H 1 1.766 0.05 . 1 . . . . 151 ILE HB . 15049 1
1685 . 1 1 150 150 ILE HG12 H 1 1.357 0.05 . 1 . . . . 151 ILE HG1# . 15049 1
1686 . 1 1 150 150 ILE HG13 H 1 1.357 0.05 . 1 . . . . 151 ILE HG1# . 15049 1
1687 . 1 1 150 150 ILE HG21 H 1 0.819 0.05 . 1 . . . . 151 ILE HG2 . 15049 1
1688 . 1 1 150 150 ILE HG22 H 1 0.819 0.05 . 1 . . . . 151 ILE HG2 . 15049 1
1689 . 1 1 150 150 ILE HG23 H 1 0.819 0.05 . 1 . . . . 151 ILE HG2 . 15049 1
1690 . 1 1 150 150 ILE HD11 H 1 0.943 0.05 . 1 . . . . 151 ILE HD1 . 15049 1
1691 . 1 1 150 150 ILE HD12 H 1 0.943 0.05 . 1 . . . . 151 ILE HD1 . 15049 1
1692 . 1 1 150 150 ILE HD13 H 1 0.943 0.05 . 1 . . . . 151 ILE HD1 . 15049 1
1693 . 1 1 150 150 ILE CA C 13 60.721 0.2 . 1 . . . . 151 ILE CA . 15049 1
1694 . 1 1 150 150 ILE CD1 C 13 13.481 0.2 . 1 . . . . 151 ILE CD1 . 15049 1
1695 . 1 1 150 150 ILE N N 15 115.507 0.2 . 1 . . . . 151 ILE N . 15049 1
1696 . 1 1 151 151 PRO HA H 1 3.817 0.05 . 1 . . . . 152 PRO HA . 15049 1
1697 . 1 1 151 151 PRO HB2 H 1 2.143 0.05 . 1 . . . . 152 PRO HB2 . 15049 1
1698 . 1 1 151 151 PRO HB3 H 1 2.143 0.05 . 1 . . . . 152 PRO HB3 . 15049 1
1699 . 1 1 151 151 PRO HG2 H 1 1.651 0.05 . 1 . . . . 152 PRO HG2 . 15049 1
1700 . 1 1 151 151 PRO HG3 H 1 1.651 0.05 . 1 . . . . 152 PRO HG3 . 15049 1
1701 . 1 1 151 151 PRO HD2 H 1 2.198 0.05 . 1 . . . . 152 PRO HD2 . 15049 1
1702 . 1 1 151 151 PRO HD3 H 1 2.198 0.05 . 1 . . . . 152 PRO HD3 . 15049 1
1703 . 1 1 151 151 PRO C C 13 177.101 0.2 . 1 . . . . 152 PRO C . 15049 1
1704 . 1 1 151 151 PRO CA C 13 67.773 0.2 . 1 . . . . 152 PRO CA . 15049 1
1705 . 1 1 151 151 PRO CB C 13 31.477 0.2 . 1 . . . . 152 PRO CB . 15049 1
1706 . 1 1 151 151 PRO CG C 13 27.773 0.2 . 1 . . . . 152 PRO CG . 15049 1
1707 . 1 1 151 151 PRO CD C 13 49.999 0.2 . 1 . . . . 152 PRO CD . 15049 1
1708 . 1 1 152 152 GLN H H 1 8.946 0.05 . 1 . . . . 153 GLN H . 15049 1
1709 . 1 1 152 152 GLN HA H 1 3.926 0.05 . 1 . . . . 153 GLN HA . 15049 1
1710 . 1 1 152 152 GLN HB2 H 1 1.911 0.05 . 1 . . . . 153 GLN HB2 . 15049 1
1711 . 1 1 152 152 GLN HB3 H 1 1.911 0.05 . 1 . . . . 153 GLN HB3 . 15049 1
1712 . 1 1 152 152 GLN HG2 H 1 2.410 0.05 . 1 . . . . 153 GLN HG2 . 15049 1
1713 . 1 1 152 152 GLN HG3 H 1 2.410 0.05 . 1 . . . . 153 GLN HG3 . 15049 1
1714 . 1 1 152 152 GLN HE21 H 1 7.633 0.05 . 2 . . . . 153 GLN HE21 . 15049 1
1715 . 1 1 152 152 GLN HE22 H 1 6.795 0.05 . 2 . . . . 153 GLN HE22 . 15049 1
1716 . 1 1 152 152 GLN C C 13 178.238 0.2 . 1 . . . . 153 GLN C . 15049 1
1717 . 1 1 152 152 GLN CA C 13 59.438 0.2 . 1 . . . . 153 GLN CA . 15049 1
1718 . 1 1 152 152 GLN CB C 13 28.099 0.2 . 1 . . . . 153 GLN CB . 15049 1
1719 . 1 1 152 152 GLN CG C 13 33.631 0.2 . 1 . . . . 153 GLN CG . 15049 1
1720 . 1 1 152 152 GLN N N 15 114.292 0.2 . 1 . . . . 153 GLN N . 15049 1
1721 . 1 1 152 152 GLN NE2 N 15 112.350 0.2 . 1 . . . . 153 GLN NE2 . 15049 1
1722 . 1 1 153 153 SER H H 1 7.202 0.05 . 1 . . . . 154 SER H . 15049 1
1723 . 1 1 153 153 SER HA H 1 4.329 0.05 . 1 . . . . 154 SER HA . 15049 1
1724 . 1 1 153 153 SER HB2 H 1 3.728 0.05 . 2 . . . . 154 SER HB2 . 15049 1
1725 . 1 1 153 153 SER HB3 H 1 3.880 0.05 . 2 . . . . 154 SER HB3 . 15049 1
1726 . 1 1 153 153 SER C C 13 175.935 0.2 . 1 . . . . 154 SER C . 15049 1
1727 . 1 1 153 153 SER CA C 13 61.679 0.2 . 1 . . . . 154 SER CA . 15049 1
1728 . 1 1 153 153 SER CB C 13 63.298 0.2 . 1 . . . . 154 SER CB . 15049 1
1729 . 1 1 153 153 SER N N 15 114.428 0.2 . 1 . . . . 154 SER N . 15049 1
1730 . 1 1 154 154 ILE H H 1 7.795 0.05 . 1 . . . . 155 ILE H . 15049 1
1731 . 1 1 154 154 ILE HA H 1 3.333 0.05 . 1 . . . . 155 ILE HA . 15049 1
1732 . 1 1 154 154 ILE HB H 1 1.715 0.05 . 1 . . . . 155 ILE HB . 15049 1
1733 . 1 1 154 154 ILE HG12 H 1 1.322 0.05 . 1 . . . . 155 ILE HG1# . 15049 1
1734 . 1 1 154 154 ILE HG13 H 1 1.322 0.05 . 1 . . . . 155 ILE HG1# . 15049 1
1735 . 1 1 154 154 ILE HG21 H 1 0.731 0.05 . 1 . . . . 155 ILE HG2 . 15049 1
1736 . 1 1 154 154 ILE HG22 H 1 0.731 0.05 . 1 . . . . 155 ILE HG2 . 15049 1
1737 . 1 1 154 154 ILE HG23 H 1 0.731 0.05 . 1 . . . . 155 ILE HG2 . 15049 1
1738 . 1 1 154 154 ILE HD11 H 1 0.634 0.05 . 1 . . . . 155 ILE HD1 . 15049 1
1739 . 1 1 154 154 ILE HD12 H 1 0.634 0.05 . 1 . . . . 155 ILE HD1 . 15049 1
1740 . 1 1 154 154 ILE HD13 H 1 0.634 0.05 . 1 . . . . 155 ILE HD1 . 15049 1
1741 . 1 1 154 154 ILE C C 13 177.850 0.2 . 1 . . . . 155 ILE C . 15049 1
1742 . 1 1 154 154 ILE CA C 13 65.484 0.2 . 1 . . . . 155 ILE CA . 15049 1
1743 . 1 1 154 154 ILE CB C 13 37.974 0.2 . 1 . . . . 155 ILE CB . 15049 1
1744 . 1 1 154 154 ILE CG1 C 13 27.553 0.2 . 1 . . . . 155 ILE CG1 . 15049 1
1745 . 1 1 154 154 ILE CG2 C 13 17.904 0.2 . 1 . . . . 155 ILE CG2 . 15049 1
1746 . 1 1 154 154 ILE CD1 C 13 13.717 0.2 . 1 . . . . 155 ILE CD1 . 15049 1
1747 . 1 1 154 154 ILE N N 15 120.610 0.2 . 1 . . . . 155 ILE N . 15049 1
1748 . 1 1 155 155 ILE H H 1 8.154 0.05 . 1 . . . . 156 ILE H . 15049 1
1749 . 1 1 155 155 ILE HA H 1 3.849 0.05 . 1 . . . . 156 ILE HA . 15049 1
1750 . 1 1 155 155 ILE HB H 1 1.794 0.05 . 1 . . . . 156 ILE HB . 15049 1
1751 . 1 1 155 155 ILE HG21 H 1 0.850 0.05 . 1 . . . . 156 ILE HG2 . 15049 1
1752 . 1 1 155 155 ILE HG22 H 1 0.850 0.05 . 1 . . . . 156 ILE HG2 . 15049 1
1753 . 1 1 155 155 ILE HG23 H 1 0.850 0.05 . 1 . . . . 156 ILE HG2 . 15049 1
1754 . 1 1 155 155 ILE HD11 H 1 0.776 0.05 . 1 . . . . 156 ILE HD1 . 15049 1
1755 . 1 1 155 155 ILE HD12 H 1 0.776 0.05 . 1 . . . . 156 ILE HD1 . 15049 1
1756 . 1 1 155 155 ILE HD13 H 1 0.776 0.05 . 1 . . . . 156 ILE HD1 . 15049 1
1757 . 1 1 155 155 ILE C C 13 177.246 0.2 . 1 . . . . 156 ILE C . 15049 1
1758 . 1 1 155 155 ILE CA C 13 65.439 0.2 . 1 . . . . 156 ILE CA . 15049 1
1759 . 1 1 155 155 ILE CB C 13 39.051 0.2 . 1 . . . . 156 ILE CB . 15049 1
1760 . 1 1 155 155 ILE CG1 C 13 26.891 0.2 . 1 . . . . 156 ILE CG1 . 15049 1
1761 . 1 1 155 155 ILE CG2 C 13 17.540 0.2 . 1 . . . . 156 ILE CG2 . 15049 1
1762 . 1 1 155 155 ILE CD1 C 13 12.527 0.2 . 1 . . . . 156 ILE CD1 . 15049 1
1763 . 1 1 155 155 ILE N N 15 119.073 0.2 . 1 . . . . 156 ILE N . 15049 1
1764 . 1 1 156 156 GLU H H 1 7.626 0.05 . 1 . . . . 157 GLU H . 15049 1
1765 . 1 1 156 156 GLU HA H 1 3.907 0.05 . 1 . . . . 157 GLU HA . 15049 1
1766 . 1 1 156 156 GLU HB2 H 1 1.994 0.05 . 1 . . . . 157 GLU HB2 . 15049 1
1767 . 1 1 156 156 GLU HB3 H 1 1.994 0.05 . 1 . . . . 157 GLU HB3 . 15049 1
1768 . 1 1 156 156 GLU HG2 H 1 2.437 0.05 . 2 . . . . 157 GLU HG2 . 15049 1
1769 . 1 1 156 156 GLU HG3 H 1 2.343 0.05 . 2 . . . . 157 GLU HG3 . 15049 1
1770 . 1 1 156 156 GLU C C 13 178.402 0.2 . 1 . . . . 157 GLU C . 15049 1
1771 . 1 1 156 156 GLU CA C 13 58.884 0.2 . 1 . . . . 157 GLU CA . 15049 1
1772 . 1 1 156 156 GLU CB C 13 28.635 0.2 . 1 . . . . 157 GLU CB . 15049 1
1773 . 1 1 156 156 GLU CG C 13 35.821 0.2 . 1 . . . . 157 GLU CG . 15049 1
1774 . 1 1 156 156 GLU N N 15 117.873 0.2 . 1 . . . . 157 GLU N . 15049 1
1775 . 1 1 157 157 CYS H H 1 8.217 0.05 . 1 . . . . 158 CYS H . 15049 1
1776 . 1 1 157 157 CYS HA H 1 4.213 0.05 . 1 . . . . 158 CYS HA . 15049 1
1777 . 1 1 157 157 CYS HB3 H 1 2.909 0.05 . 1 . . . . 158 CYS HB3 . 15049 1
1778 . 1 1 157 157 CYS C C 13 179.568 0.2 . 1 . . . . 158 CYS C . 15049 1
1779 . 1 1 157 157 CYS CA C 13 63.002 0.2 . 1 . . . . 158 CYS CA . 15049 1
1780 . 1 1 157 157 CYS N N 15 119.150 0.2 . 1 . . . . 158 CYS N . 15049 1
1781 . 1 1 158 158 VAL H H 1 8.574 0.05 . 1 . . . . 159 VAL H . 15049 1
1782 . 1 1 158 158 VAL HB H 1 1.679 0.05 . 1 . . . . 159 VAL HB . 15049 1
1783 . 1 1 158 158 VAL HG11 H 1 0.651 0.05 . 2 . . . . 159 VAL HG1 . 15049 1
1784 . 1 1 158 158 VAL HG12 H 1 0.651 0.05 . 2 . . . . 159 VAL HG1 . 15049 1
1785 . 1 1 158 158 VAL HG13 H 1 0.651 0.05 . 2 . . . . 159 VAL HG1 . 15049 1
1786 . 1 1 158 158 VAL HG21 H 1 0.657 0.05 . 2 . . . . 159 VAL HG2 . 15049 1
1787 . 1 1 158 158 VAL HG22 H 1 0.657 0.05 . 2 . . . . 159 VAL HG2 . 15049 1
1788 . 1 1 158 158 VAL HG23 H 1 0.657 0.05 . 2 . . . . 159 VAL HG2 . 15049 1
1789 . 1 1 158 158 VAL C C 13 175.937 0.2 . 1 . . . . 159 VAL C . 15049 1
1790 . 1 1 158 158 VAL CA C 13 62.099 0.2 . 1 . . . . 159 VAL CA . 15049 1
1791 . 1 1 158 158 VAL CB C 13 32.403 0.2 . 1 . . . . 159 VAL CB . 15049 1
1792 . 1 1 158 158 VAL CG1 C 13 22.096 0.2 . 2 . . . . 159 VAL CG1 . 15049 1
1793 . 1 1 158 158 VAL CG2 C 13 22.011 0.2 . 2 . . . . 159 VAL CG2 . 15049 1
1794 . 1 1 158 158 VAL N N 15 123.520 0.2 . 1 . . . . 159 VAL N . 15049 1
1795 . 1 1 159 159 LYS H H 1 8.940 0.05 . 1 . . . . 160 LYS H . 15049 1
1796 . 1 1 159 159 LYS HA H 1 4.523 0.05 . 1 . . . . 160 LYS HA . 15049 1
1797 . 1 1 159 159 LYS HB2 H 1 1.760 0.05 . 1 . . . . 160 LYS HB2 . 15049 1
1798 . 1 1 159 159 LYS HB3 H 1 1.760 0.05 . 1 . . . . 160 LYS HB3 . 15049 1
1799 . 1 1 159 159 LYS HG2 H 1 1.505 0.05 . 1 . . . . 160 LYS HG2 . 15049 1
1800 . 1 1 159 159 LYS HG3 H 1 1.505 0.05 . 1 . . . . 160 LYS HG3 . 15049 1
1801 . 1 1 159 159 LYS HD2 H 1 1.608 0.05 . 1 . . . . 160 LYS HD2 . 15049 1
1802 . 1 1 159 159 LYS HD3 H 1 1.608 0.05 . 1 . . . . 160 LYS HD3 . 15049 1
1803 . 1 1 159 159 LYS HE2 H 1 2.924 0.05 . 1 . . . . 160 LYS HE2 . 15049 1
1804 . 1 1 159 159 LYS HE3 H 1 2.924 0.05 . 1 . . . . 160 LYS HE3 . 15049 1
1805 . 1 1 159 159 LYS C C 13 176.989 0.2 . 1 . . . . 160 LYS C . 15049 1
1806 . 1 1 159 159 LYS CA C 13 57.971 0.2 . 1 . . . . 160 LYS CA . 15049 1
1807 . 1 1 159 159 LYS CB C 13 34.428 0.2 . 1 . . . . 160 LYS CB . 15049 1
1808 . 1 1 159 159 LYS CG C 13 24.571 0.2 . 1 . . . . 160 LYS CG . 15049 1
1809 . 1 1 159 159 LYS CD C 13 29.196 0.2 . 1 . . . . 160 LYS CD . 15049 1
1810 . 1 1 159 159 LYS CE C 13 41.435 0.2 . 1 . . . . 160 LYS CE . 15049 1
1811 . 1 1 159 159 LYS N N 15 123.532 0.2 . 1 . . . . 160 LYS N . 15049 1
1812 . 1 1 160 160 GLN H H 1 7.685 0.05 . 1 . . . . 161 GLN H . 15049 1
1813 . 1 1 160 160 GLN HA H 1 4.674 0.05 . 1 . . . . 161 GLN HA . 15049 1
1814 . 1 1 160 160 GLN HG2 H 1 2.560 0.05 . 2 . . . . 161 GLN HG2 . 15049 1
1815 . 1 1 160 160 GLN HG3 H 1 2.263 0.05 . 2 . . . . 161 GLN HG3 . 15049 1
1816 . 1 1 160 160 GLN HE21 H 1 7.364 0.05 . 2 . . . . 161 GLN HE21 . 15049 1
1817 . 1 1 160 160 GLN HE22 H 1 6.690 0.05 . 2 . . . . 161 GLN HE22 . 15049 1
1818 . 1 1 160 160 GLN C C 13 179.459 0.2 . 1 . . . . 161 GLN C . 15049 1
1819 . 1 1 160 160 GLN CA C 13 59.675 0.2 . 1 . . . . 161 GLN CA . 15049 1
1820 . 1 1 160 160 GLN CB C 13 29.844 0.2 . 1 . . . . 161 GLN CB . 15049 1
1821 . 1 1 160 160 GLN CG C 13 33.880 0.2 . 1 . . . . 161 GLN CG . 15049 1
1822 . 1 1 160 160 GLN N N 15 116.546 0.2 . 1 . . . . 161 GLN N . 15049 1
1823 . 1 1 160 160 GLN NE2 N 15 110.562 0.2 . 1 . . . . 161 GLN NE2 . 15049 1
1824 . 1 1 161 161 ILE H H 1 8.494 0.05 . 1 . . . . 162 ILE H . 15049 1
1825 . 1 1 161 161 ILE HA H 1 3.516 0.05 . 1 . . . . 162 ILE HA . 15049 1
1826 . 1 1 161 161 ILE HB H 1 1.867 0.05 . 1 . . . . 162 ILE HB . 15049 1
1827 . 1 1 161 161 ILE HG12 H 1 1.452 0.05 . 1 . . . . 162 ILE HG1# . 15049 1
1828 . 1 1 161 161 ILE HG13 H 1 1.452 0.05 . 1 . . . . 162 ILE HG1# . 15049 1
1829 . 1 1 161 161 ILE HG21 H 1 0.784 0.05 . 1 . . . . 162 ILE HG2 . 15049 1
1830 . 1 1 161 161 ILE HG22 H 1 0.784 0.05 . 1 . . . . 162 ILE HG2 . 15049 1
1831 . 1 1 161 161 ILE HG23 H 1 0.784 0.05 . 1 . . . . 162 ILE HG2 . 15049 1
1832 . 1 1 161 161 ILE HD11 H 1 0.647 0.05 . 1 . . . . 162 ILE HD1 . 15049 1
1833 . 1 1 161 161 ILE HD12 H 1 0.647 0.05 . 1 . . . . 162 ILE HD1 . 15049 1
1834 . 1 1 161 161 ILE HD13 H 1 0.647 0.05 . 1 . . . . 162 ILE HD1 . 15049 1
1835 . 1 1 161 161 ILE C C 13 177.561 0.2 . 1 . . . . 162 ILE C . 15049 1
1836 . 1 1 161 161 ILE CA C 13 65.742 0.2 . 1 . . . . 162 ILE CA . 15049 1
1837 . 1 1 161 161 ILE CG1 C 13 26.189 0.2 . 1 . . . . 162 ILE CG1 . 15049 1
1838 . 1 1 161 161 ILE CG2 C 13 16.687 0.2 . 1 . . . . 162 ILE CG2 . 15049 1
1839 . 1 1 161 161 ILE CD1 C 13 14.208 0.2 . 1 . . . . 162 ILE CD1 . 15049 1
1840 . 1 1 161 161 ILE N N 15 120.494 0.2 . 1 . . . . 162 ILE N . 15049 1
1841 . 1 1 162 162 CYS H H 1 8.487 0.05 . 1 . . . . 163 CYS H . 15049 1
1842 . 1 1 162 162 CYS HA H 1 4.365 0.05 . 1 . . . . 163 CYS HA . 15049 1
1843 . 1 1 162 162 CYS HB2 H 1 3.242 0.05 . 2 . . . . 163 CYS HB2 . 15049 1
1844 . 1 1 162 162 CYS HB3 H 1 2.748 0.05 . 2 . . . . 163 CYS HB3 . 15049 1
1845 . 1 1 162 162 CYS HG H 1 2.804 0.05 . 1 . . . . 163 CYS HG . 15049 1
1846 . 1 1 162 162 CYS C C 13 176.343 0.2 . 1 . . . . 163 CYS C . 15049 1
1847 . 1 1 162 162 CYS CA C 13 64.685 0.2 . 1 . . . . 163 CYS CA . 15049 1
1848 . 1 1 162 162 CYS CB C 13 32.356 0.2 . 1 . . . . 163 CYS CB . 15049 1
1849 . 1 1 162 162 CYS N N 15 116.977 0.2 . 1 . . . . 163 CYS N . 15049 1
1850 . 1 1 163 163 VAL H H 1 7.635 0.05 . 1 . . . . 164 VAL H . 15049 1
1851 . 1 1 163 163 VAL HA H 1 3.662 0.05 . 1 . . . . 164 VAL HA . 15049 1
1852 . 1 1 163 163 VAL HB H 1 2.138 0.05 . 1 . . . . 164 VAL HB . 15049 1
1853 . 1 1 163 163 VAL HG11 H 1 1.032 0.05 . 2 . . . . 164 VAL HG1 . 15049 1
1854 . 1 1 163 163 VAL HG12 H 1 1.032 0.05 . 2 . . . . 164 VAL HG1 . 15049 1
1855 . 1 1 163 163 VAL HG13 H 1 1.032 0.05 . 2 . . . . 164 VAL HG1 . 15049 1
1856 . 1 1 163 163 VAL HG21 H 1 0.867 0.05 . 2 . . . . 164 VAL HG2 . 15049 1
1857 . 1 1 163 163 VAL HG22 H 1 0.867 0.05 . 2 . . . . 164 VAL HG2 . 15049 1
1858 . 1 1 163 163 VAL HG23 H 1 0.867 0.05 . 2 . . . . 164 VAL HG2 . 15049 1
1859 . 1 1 163 163 VAL C C 13 178.295 0.2 . 1 . . . . 164 VAL C . 15049 1
1860 . 1 1 163 163 VAL CA C 13 66.573 0.2 . 1 . . . . 164 VAL CA . 15049 1
1861 . 1 1 163 163 VAL CB C 13 30.375 0.2 . 1 . . . . 164 VAL CB . 15049 1
1862 . 1 1 163 163 VAL CG1 C 13 22.508 0.2 . 2 . . . . 164 VAL CG1 . 15049 1
1863 . 1 1 163 163 VAL CG2 C 13 21.252 0.2 . 2 . . . . 164 VAL CG2 . 15049 1
1864 . 1 1 163 163 VAL N N 15 117.867 0.2 . 1 . . . . 164 VAL N . 15049 1
1865 . 1 1 164 164 VAL H H 1 7.477 0.05 . 1 . . . . 165 VAL H . 15049 1
1866 . 1 1 164 164 VAL HA H 1 3.749 0.05 . 1 . . . . 165 VAL HA . 15049 1
1867 . 1 1 164 164 VAL HB H 1 2.161 0.05 . 1 . . . . 165 VAL HB . 15049 1
1868 . 1 1 164 164 VAL HG11 H 1 0.996 0.05 . 2 . . . . 165 VAL HG1 . 15049 1
1869 . 1 1 164 164 VAL HG12 H 1 0.996 0.05 . 2 . . . . 165 VAL HG1 . 15049 1
1870 . 1 1 164 164 VAL HG13 H 1 0.996 0.05 . 2 . . . . 165 VAL HG1 . 15049 1
1871 . 1 1 164 164 VAL HG21 H 1 0.841 0.05 . 2 . . . . 165 VAL HG2 . 15049 1
1872 . 1 1 164 164 VAL HG22 H 1 0.841 0.05 . 2 . . . . 165 VAL HG2 . 15049 1
1873 . 1 1 164 164 VAL HG23 H 1 0.841 0.05 . 2 . . . . 165 VAL HG2 . 15049 1
1874 . 1 1 164 164 VAL C C 13 178.841 0.2 . 1 . . . . 165 VAL C . 15049 1
1875 . 1 1 164 164 VAL CA C 13 65.631 0.2 . 1 . . . . 165 VAL CA . 15049 1
1876 . 1 1 164 164 VAL CB C 13 31.256 0.2 . 1 . . . . 165 VAL CB . 15049 1
1877 . 1 1 164 164 VAL CG1 C 13 22.535 0.2 . 2 . . . . 165 VAL CG1 . 15049 1
1878 . 1 1 164 164 VAL CG2 C 13 21.609 0.2 . 2 . . . . 165 VAL CG2 . 15049 1
1879 . 1 1 164 164 VAL N N 15 118.875 0.2 . 1 . . . . 165 VAL N . 15049 1
1880 . 1 1 165 165 MET H H 1 8.064 0.05 . 1 . . . . 166 MET H . 15049 1
1881 . 1 1 165 165 MET HA H 1 4.154 0.05 . 1 . . . . 166 MET HA . 15049 1
1882 . 1 1 165 165 MET HB2 H 1 2.431 0.05 . 1 . . . . 166 MET HB2 . 15049 1
1883 . 1 1 165 165 MET HB3 H 1 2.431 0.05 . 1 . . . . 166 MET HB3 . 15049 1
1884 . 1 1 165 165 MET HG2 H 1 2.745 0.05 . 1 . . . . 166 MET HG2 . 15049 1
1885 . 1 1 165 165 MET HG3 H 1 2.745 0.05 . 1 . . . . 166 MET HG3 . 15049 1
1886 . 1 1 165 165 MET C C 13 177.429 0.2 . 1 . . . . 166 MET C . 15049 1
1887 . 1 1 165 165 MET CA C 13 58.459 0.2 . 1 . . . . 166 MET CA . 15049 1
1888 . 1 1 165 165 MET CB C 13 32.461 0.2 . 1 . . . . 166 MET CB . 15049 1
1889 . 1 1 165 165 MET N N 15 117.695 0.2 . 1 . . . . 166 MET N . 15049 1
1890 . 1 1 166 166 LEU H H 1 7.673 0.05 . 1 . . . . 167 LEU H . 15049 1
1891 . 1 1 166 166 LEU HA H 1 4.271 0.05 . 1 . . . . 167 LEU HA . 15049 1
1892 . 1 1 166 166 LEU HB2 H 1 1.800 0.05 . 1 . . . . 167 LEU HB2 . 15049 1
1893 . 1 1 166 166 LEU HB3 H 1 1.800 0.05 . 1 . . . . 167 LEU HB3 . 15049 1
1894 . 1 1 166 166 LEU HG H 1 1.555 0.05 . 1 . . . . 167 LEU HG . 15049 1
1895 . 1 1 166 166 LEU HD11 H 1 0.820 0.05 . 2 . . . . 167 LEU HD1 . 15049 1
1896 . 1 1 166 166 LEU HD12 H 1 0.820 0.05 . 2 . . . . 167 LEU HD1 . 15049 1
1897 . 1 1 166 166 LEU HD13 H 1 0.820 0.05 . 2 . . . . 167 LEU HD1 . 15049 1
1898 . 1 1 166 166 LEU HD21 H 1 0.806 0.05 . 2 . . . . 167 LEU HD2 . 15049 1
1899 . 1 1 166 166 LEU HD22 H 1 0.806 0.05 . 2 . . . . 167 LEU HD2 . 15049 1
1900 . 1 1 166 166 LEU HD23 H 1 0.806 0.05 . 2 . . . . 167 LEU HD2 . 15049 1
1901 . 1 1 166 166 LEU C C 13 177.690 0.2 . 1 . . . . 167 LEU C . 15049 1
1902 . 1 1 166 166 LEU CA C 13 55.961 0.2 . 1 . . . . 167 LEU CA . 15049 1
1903 . 1 1 166 166 LEU CB C 13 42.758 0.2 . 1 . . . . 167 LEU CB . 15049 1
1904 . 1 1 166 166 LEU CD1 C 13 25.256 0.2 . 2 . . . . 167 LEU CD1 . 15049 1
1905 . 1 1 166 166 LEU CD2 C 13 23.130 0.2 . 2 . . . . 167 LEU CD2 . 15049 1
1906 . 1 1 166 166 LEU N N 15 118.058 0.2 . 1 . . . . 167 LEU N . 15049 1
1907 . 1 1 167 167 GLU H H 1 7.759 0.05 . 1 . . . . 168 GLU H . 15049 1
1908 . 1 1 167 167 GLU HA H 1 4.358 0.05 . 1 . . . . 168 GLU HA . 15049 1
1909 . 1 1 167 167 GLU HB2 H 1 2.112 0.05 . 2 . . . . 168 GLU HB2 . 15049 1
1910 . 1 1 167 167 GLU HB3 H 1 2.026 0.05 . 2 . . . . 168 GLU HB3 . 15049 1
1911 . 1 1 167 167 GLU HG2 H 1 2.424 0.05 . 2 . . . . 168 GLU HG2 . 15049 1
1912 . 1 1 167 167 GLU HG3 H 1 2.244 0.05 . 2 . . . . 168 GLU HG3 . 15049 1
1913 . 1 1 167 167 GLU C C 13 175.963 0.2 . 1 . . . . 168 GLU C . 15049 1
1914 . 1 1 167 167 GLU CA C 13 56.715 0.2 . 1 . . . . 168 GLU CA . 15049 1
1915 . 1 1 167 167 GLU CB C 13 29.721 0.2 . 1 . . . . 168 GLU CB . 15049 1
1916 . 1 1 167 167 GLU CG C 13 36.240 0.2 . 1 . . . . 168 GLU CG . 15049 1
1917 . 1 1 167 167 GLU N N 15 119.094 0.2 . 1 . . . . 168 GLU N . 15049 1
1918 . 1 1 168 168 THR H H 1 7.579 0.05 . 1 . . . . 169 THR H . 15049 1
1919 . 1 1 168 168 THR HA H 1 4.231 0.05 . 1 . . . . 169 THR HA . 15049 1
1920 . 1 1 168 168 THR HG21 H 1 1.151 0.05 . 1 . . . . 169 THR HG2 . 15049 1
1921 . 1 1 168 168 THR HG22 H 1 1.151 0.05 . 1 . . . . 169 THR HG2 . 15049 1
1922 . 1 1 168 168 THR HG23 H 1 1.151 0.05 . 1 . . . . 169 THR HG2 . 15049 1
1923 . 1 1 168 168 THR CA C 13 63.664 0.2 . 1 . . . . 169 THR CA . 15049 1
1924 . 1 1 168 168 THR N N 15 119.456 0.2 . 1 . . . . 169 THR N . 15049 1
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