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 16958
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 16958 1
3 '3D HNCACB' . . . 16958 1
4 '3D HNHA' . . . 16958 1
5 '3D HCCH-TOCSY' . . . 16958 1
6 '3D 1H-15N NOESY' . . . 16958 1
7 '3D 1H-13C NOESY' . . . 16958 1
8 '2D 1H-15N HSQC' . . . 16958 1
9 '2D 1H-13C HSQC' . . . 16958 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN H H 1 8.205 0.020 . 1 . . . . 2 GLN H . 16958 1
2 . 1 1 2 2 GLN CA C 13 55.561 0.400 . 1 . . . . 2 GLN CA . 16958 1
3 . 1 1 2 2 GLN CB C 13 30.074 0.400 . 1 . . . . 2 GLN CB . 16958 1
4 . 1 1 2 2 GLN N N 15 123.411 0.400 . 1 . . . . 2 GLN N . 16958 1
5 . 1 1 3 3 TYR H H 1 9.019 0.020 . 1 . . . . 3 TYR H . 16958 1
6 . 1 1 3 3 TYR HA H 1 5.280 0.020 . 1 . . . . 3 TYR HA . 16958 1
7 . 1 1 3 3 TYR HB2 H 1 2.647 0.020 . 2 . . . . 3 TYR HB2 . 16958 1
8 . 1 1 3 3 TYR HB3 H 1 3.318 0.020 . 2 . . . . 3 TYR HB3 . 16958 1
9 . 1 1 3 3 TYR HD1 H 1 7.046 0.020 . 1 . . . . 3 TYR HD1 . 16958 1
10 . 1 1 3 3 TYR HD2 H 1 7.046 0.020 . 1 . . . . 3 TYR HD2 . 16958 1
11 . 1 1 3 3 TYR CA C 13 56.852 0.400 . 1 . . . . 3 TYR CA . 16958 1
12 . 1 1 3 3 TYR CB C 13 43.357 0.400 . 1 . . . . 3 TYR CB . 16958 1
13 . 1 1 3 3 TYR CD1 C 13 133.291 0.400 . 1 . . . . 3 TYR CD1 . 16958 1
14 . 1 1 3 3 TYR N N 15 124.801 0.400 . 1 . . . . 3 TYR N . 16958 1
15 . 1 1 4 4 LYS H H 1 9.013 0.020 . 1 . . . . 4 LYS H . 16958 1
16 . 1 1 4 4 LYS HA H 1 5.111 0.020 . 1 . . . . 4 LYS HA . 16958 1
17 . 1 1 4 4 LYS HB2 H 1 1.798 0.020 . 2 . . . . 4 LYS HB2 . 16958 1
18 . 1 1 4 4 LYS HB3 H 1 1.936 0.020 . 2 . . . . 4 LYS HB3 . 16958 1
19 . 1 1 4 4 LYS HD2 H 1 1.528 0.020 . 2 . . . . 4 LYS HD2 . 16958 1
20 . 1 1 4 4 LYS HD3 H 1 1.528 0.020 . 2 . . . . 4 LYS HD3 . 16958 1
21 . 1 1 4 4 LYS HE2 H 1 2.777 0.020 . 2 . . . . 4 LYS HE2 . 16958 1
22 . 1 1 4 4 LYS HE3 H 1 2.777 0.020 . 2 . . . . 4 LYS HE3 . 16958 1
23 . 1 1 4 4 LYS HG2 H 1 1.231 0.020 . 2 . . . . 4 LYS HG2 . 16958 1
24 . 1 1 4 4 LYS HG3 H 1 1.231 0.020 . 2 . . . . 4 LYS HG3 . 16958 1
25 . 1 1 4 4 LYS CA C 13 54.647 0.400 . 1 . . . . 4 LYS CA . 16958 1
26 . 1 1 4 4 LYS CB C 13 35.722 0.400 . 1 . . . . 4 LYS CB . 16958 1
27 . 1 1 4 4 LYS CD C 13 28.982 0.400 . 1 . . . . 4 LYS CD . 16958 1
28 . 1 1 4 4 LYS CE C 13 41.884 0.400 . 1 . . . . 4 LYS CE . 16958 1
29 . 1 1 4 4 LYS CG C 13 24.758 0.400 . 1 . . . . 4 LYS CG . 16958 1
30 . 1 1 4 4 LYS N N 15 122.458 0.400 . 1 . . . . 4 LYS N . 16958 1
31 . 1 1 5 5 LEU H H 1 8.508 0.020 . 1 . . . . 5 LEU H . 16958 1
32 . 1 1 5 5 LEU HA H 1 4.850 0.020 . 1 . . . . 5 LEU HA . 16958 1
33 . 1 1 5 5 LEU HB2 H 1 0.649 0.020 . 2 . . . . 5 LEU HB2 . 16958 1
34 . 1 1 5 5 LEU HB3 H 1 -1.242 0.020 . 2 . . . . 5 LEU HB3 . 16958 1
35 . 1 1 5 5 LEU HD11 H 1 0.435 0.020 . 2 . . . . 5 LEU HD1 . 16958 1
36 . 1 1 5 5 LEU HD12 H 1 0.435 0.020 . 2 . . . . 5 LEU HD1 . 16958 1
37 . 1 1 5 5 LEU HD13 H 1 0.435 0.020 . 2 . . . . 5 LEU HD1 . 16958 1
38 . 1 1 5 5 LEU HD21 H 1 0.471 0.020 . 2 . . . . 5 LEU HD2 . 16958 1
39 . 1 1 5 5 LEU HD22 H 1 0.471 0.020 . 2 . . . . 5 LEU HD2 . 16958 1
40 . 1 1 5 5 LEU HD23 H 1 0.471 0.020 . 2 . . . . 5 LEU HD2 . 16958 1
41 . 1 1 5 5 LEU HG H 1 0.659 0.020 . 1 . . . . 5 LEU HG . 16958 1
42 . 1 1 5 5 LEU CA C 13 52.258 0.400 . 1 . . . . 5 LEU CA . 16958 1
43 . 1 1 5 5 LEU CB C 13 42.494 0.400 . 1 . . . . 5 LEU CB . 16958 1
44 . 1 1 5 5 LEU CD1 C 13 24.360 0.400 . 1 . . . . 5 LEU CD1 . 16958 1
45 . 1 1 5 5 LEU CD2 C 13 25.608 0.400 . 1 . . . . 5 LEU CD2 . 16958 1
46 . 1 1 5 5 LEU CG C 13 25.992 0.400 . 1 . . . . 5 LEU CG . 16958 1
47 . 1 1 5 5 LEU N N 15 126.558 0.400 . 1 . . . . 5 LEU N . 16958 1
48 . 1 1 6 6 ILE H H 1 8.991 0.020 . 1 . . . . 6 ILE H . 16958 1
49 . 1 1 6 6 ILE HA H 1 4.224 0.020 . 1 . . . . 6 ILE HA . 16958 1
50 . 1 1 6 6 ILE HD11 H 1 0.667 0.020 . 1 . . . . 6 ILE HD1 . 16958 1
51 . 1 1 6 6 ILE HD12 H 1 0.667 0.020 . 1 . . . . 6 ILE HD1 . 16958 1
52 . 1 1 6 6 ILE HD13 H 1 0.667 0.020 . 1 . . . . 6 ILE HD1 . 16958 1
53 . 1 1 6 6 ILE HG12 H 1 1.311 0.020 . 2 . . . . 6 ILE HG12 . 16958 1
54 . 1 1 6 6 ILE HG13 H 1 0.986 0.020 . 2 . . . . 6 ILE HG13 . 16958 1
55 . 1 1 6 6 ILE HG21 H 1 0.691 0.020 . 1 . . . . 6 ILE HG2 . 16958 1
56 . 1 1 6 6 ILE HG22 H 1 0.691 0.020 . 1 . . . . 6 ILE HG2 . 16958 1
57 . 1 1 6 6 ILE HG23 H 1 0.691 0.020 . 1 . . . . 6 ILE HG2 . 16958 1
58 . 1 1 6 6 ILE CA C 13 59.948 0.400 . 1 . . . . 6 ILE CA . 16958 1
59 . 1 1 6 6 ILE CB C 13 37.756 0.400 . 1 . . . . 6 ILE CB . 16958 1
60 . 1 1 6 6 ILE CD1 C 13 12.663 0.400 . 1 . . . . 6 ILE CD1 . 16958 1
61 . 1 1 6 6 ILE CG1 C 13 27.292 0.400 . 1 . . . . 6 ILE CG1 . 16958 1
62 . 1 1 6 6 ILE CG2 C 13 17.000 0.400 . 1 . . . . 6 ILE CG2 . 16958 1
63 . 1 1 6 6 ILE N N 15 126.363 0.400 . 1 . . . . 6 ILE N . 16958 1
64 . 1 1 7 7 LEU H H 1 8.617 0.020 . 1 . . . . 7 LEU H . 16958 1
65 . 1 1 7 7 LEU HA H 1 4.401 0.020 . 1 . . . . 7 LEU HA . 16958 1
66 . 1 1 7 7 LEU HB2 H 1 1.255 0.020 . 2 . . . . 7 LEU HB2 . 16958 1
67 . 1 1 7 7 LEU HB3 H 1 1.344 0.020 . 2 . . . . 7 LEU HB3 . 16958 1
68 . 1 1 7 7 LEU HD11 H 1 0.663 0.020 . 2 . . . . 7 LEU HD1 . 16958 1
69 . 1 1 7 7 LEU HD12 H 1 0.663 0.020 . 2 . . . . 7 LEU HD1 . 16958 1
70 . 1 1 7 7 LEU HD13 H 1 0.663 0.020 . 2 . . . . 7 LEU HD1 . 16958 1
71 . 1 1 7 7 LEU HD21 H 1 0.478 0.020 . 2 . . . . 7 LEU HD2 . 16958 1
72 . 1 1 7 7 LEU HD22 H 1 0.478 0.020 . 2 . . . . 7 LEU HD2 . 16958 1
73 . 1 1 7 7 LEU HD23 H 1 0.478 0.020 . 2 . . . . 7 LEU HD2 . 16958 1
74 . 1 1 7 7 LEU HG H 1 1.175 0.020 . 1 . . . . 7 LEU HG . 16958 1
75 . 1 1 7 7 LEU CA C 13 54.030 0.400 . 1 . . . . 7 LEU CA . 16958 1
76 . 1 1 7 7 LEU CB C 13 41.949 0.400 . 1 . . . . 7 LEU CB . 16958 1
77 . 1 1 7 7 LEU CD1 C 13 26.024 0.400 . 1 . . . . 7 LEU CD1 . 16958 1
78 . 1 1 7 7 LEU CD2 C 13 22.584 0.400 . 1 . . . . 7 LEU CD2 . 16958 1
79 . 1 1 7 7 LEU CG C 13 27.240 0.400 . 1 . . . . 7 LEU CG . 16958 1
80 . 1 1 7 7 LEU N N 15 125.623 0.400 . 1 . . . . 7 LEU N . 16958 1
81 . 1 1 8 8 ASN H H 1 8.751 0.020 . 1 . . . . 8 ASN H . 16958 1
82 . 1 1 8 8 ASN HA H 1 5.131 0.020 . 1 . . . . 8 ASN HA . 16958 1
83 . 1 1 8 8 ASN HB2 H 1 2.861 0.020 . 2 . . . . 8 ASN HB2 . 16958 1
84 . 1 1 8 8 ASN HB3 H 1 2.426 0.020 . 2 . . . . 8 ASN HB3 . 16958 1
85 . 1 1 8 8 ASN CA C 13 50.812 0.400 . 1 . . . . 8 ASN CA . 16958 1
86 . 1 1 8 8 ASN CB C 13 37.936 0.400 . 1 . . . . 8 ASN CB . 16958 1
87 . 1 1 8 8 ASN N N 15 125.591 0.400 . 1 . . . . 8 ASN N . 16958 1
88 . 1 1 9 9 GLY H H 1 7.861 0.020 . 1 . . . . 9 GLY H . 16958 1
89 . 1 1 9 9 GLY HA2 H 1 4.349 0.020 . 2 . . . . 9 GLY HA2 . 16958 1
90 . 1 1 9 9 GLY HA3 H 1 4.349 0.020 . 2 . . . . 9 GLY HA3 . 16958 1
91 . 1 1 9 9 GLY CA C 13 44.378 0.400 . 1 . . . . 9 GLY CA . 16958 1
92 . 1 1 9 9 GLY N N 15 110.119 0.400 . 1 . . . . 9 GLY N . 16958 1
93 . 1 1 10 10 LYS H H 1 9.184 0.020 . 1 . . . . 10 LYS H . 16958 1
94 . 1 1 10 10 LYS HA H 1 3.961 0.020 . 1 . . . . 10 LYS HA . 16958 1
95 . 1 1 10 10 LYS HB2 H 1 1.728 0.020 . 2 . . . . 10 LYS HB2 . 16958 1
96 . 1 1 10 10 LYS HB3 H 1 1.728 0.020 . 2 . . . . 10 LYS HB3 . 16958 1
97 . 1 1 10 10 LYS HD2 H 1 1.591 0.020 . 2 . . . . 10 LYS HD2 . 16958 1
98 . 1 1 10 10 LYS HD3 H 1 1.591 0.020 . 2 . . . . 10 LYS HD3 . 16958 1
99 . 1 1 10 10 LYS HE2 H 1 2.888 0.020 . 2 . . . . 10 LYS HE2 . 16958 1
100 . 1 1 10 10 LYS HE3 H 1 2.888 0.020 . 2 . . . . 10 LYS HE3 . 16958 1
101 . 1 1 10 10 LYS HG2 H 1 1.340 0.020 . 2 . . . . 10 LYS HG2 . 16958 1
102 . 1 1 10 10 LYS HG3 H 1 1.340 0.020 . 2 . . . . 10 LYS HG3 . 16958 1
103 . 1 1 10 10 LYS CA C 13 58.703 0.400 . 1 . . . . 10 LYS CA . 16958 1
104 . 1 1 10 10 LYS CB C 13 32.294 0.400 . 1 . . . . 10 LYS CB . 16958 1
105 . 1 1 10 10 LYS CD C 13 29.128 0.400 . 1 . . . . 10 LYS CD . 16958 1
106 . 1 1 10 10 LYS CE C 13 42.228 0.400 . 1 . . . . 10 LYS CE . 16958 1
107 . 1 1 10 10 LYS CG C 13 25.096 0.400 . 1 . . . . 10 LYS CG . 16958 1
108 . 1 1 10 10 LYS N N 15 121.418 0.400 . 1 . . . . 10 LYS N . 16958 1
109 . 1 1 11 11 THR H H 1 8.754 0.020 . 1 . . . . 11 THR H . 16958 1
110 . 1 1 11 11 THR HA H 1 4.268 0.020 . 1 . . . . 11 THR HA . 16958 1
111 . 1 1 11 11 THR HB H 1 4.138 0.020 . 1 . . . . 11 THR HB . 16958 1
112 . 1 1 11 11 THR HG21 H 1 1.050 0.020 . 1 . . . . 11 THR HG2 . 16958 1
113 . 1 1 11 11 THR HG22 H 1 1.050 0.020 . 1 . . . . 11 THR HG2 . 16958 1
114 . 1 1 11 11 THR HG23 H 1 1.050 0.020 . 1 . . . . 11 THR HG2 . 16958 1
115 . 1 1 11 11 THR CA C 13 61.658 0.400 . 1 . . . . 11 THR CA . 16958 1
116 . 1 1 11 11 THR CB C 13 69.316 0.400 . 1 . . . . 11 THR CB . 16958 1
117 . 1 1 11 11 THR CG2 C 13 21.592 0.400 . 1 . . . . 11 THR CG2 . 16958 1
118 . 1 1 11 11 THR N N 15 108.991 0.400 . 1 . . . . 11 THR N . 16958 1
119 . 1 1 12 12 LEU H H 1 7.252 0.020 . 1 . . . . 12 LEU H . 16958 1
120 . 1 1 12 12 LEU HA H 1 4.339 0.020 . 1 . . . . 12 LEU HA . 16958 1
121 . 1 1 12 12 LEU HB2 H 1 1.322 0.020 . 2 . . . . 12 LEU HB2 . 16958 1
122 . 1 1 12 12 LEU HB3 H 1 1.447 0.020 . 2 . . . . 12 LEU HB3 . 16958 1
123 . 1 1 12 12 LEU HD11 H 1 0.650 0.020 . 2 . . . . 12 LEU HD1 . 16958 1
124 . 1 1 12 12 LEU HD12 H 1 0.650 0.020 . 2 . . . . 12 LEU HD1 . 16958 1
125 . 1 1 12 12 LEU HD13 H 1 0.650 0.020 . 2 . . . . 12 LEU HD1 . 16958 1
126 . 1 1 12 12 LEU HD21 H 1 0.698 0.020 . 2 . . . . 12 LEU HD2 . 16958 1
127 . 1 1 12 12 LEU HD22 H 1 0.698 0.020 . 2 . . . . 12 LEU HD2 . 16958 1
128 . 1 1 12 12 LEU HD23 H 1 0.698 0.020 . 2 . . . . 12 LEU HD2 . 16958 1
129 . 1 1 12 12 LEU HG H 1 1.309 0.020 . 1 . . . . 12 LEU HG . 16958 1
130 . 1 1 12 12 LEU CA C 13 54.850 0.400 . 1 . . . . 12 LEU CA . 16958 1
131 . 1 1 12 12 LEU CB C 13 43.203 0.400 . 1 . . . . 12 LEU CB . 16958 1
132 . 1 1 12 12 LEU CD1 C 13 25.688 0.400 . 1 . . . . 12 LEU CD1 . 16958 1
133 . 1 1 12 12 LEU CD2 C 13 25.496 0.400 . 1 . . . . 12 LEU CD2 . 16958 1
134 . 1 1 12 12 LEU CG C 13 27.288 0.400 . 1 . . . . 12 LEU CG . 16958 1
135 . 1 1 12 12 LEU N N 15 125.281 0.400 . 1 . . . . 12 LEU N . 16958 1
136 . 1 1 13 13 LYS H H 1 8.066 0.020 . 1 . . . . 13 LYS H . 16958 1
137 . 1 1 13 13 LYS HA H 1 5.021 0.020 . 1 . . . . 13 LYS HA . 16958 1
138 . 1 1 13 13 LYS HB2 H 1 1.797 0.020 . 2 . . . . 13 LYS HB2 . 16958 1
139 . 1 1 13 13 LYS HB3 H 1 1.797 0.020 . 2 . . . . 13 LYS HB3 . 16958 1
140 . 1 1 13 13 LYS HD2 H 1 1.575 0.020 . 2 . . . . 13 LYS HD2 . 16958 1
141 . 1 1 13 13 LYS HD3 H 1 1.575 0.020 . 2 . . . . 13 LYS HD3 . 16958 1
142 . 1 1 13 13 LYS HE2 H 1 2.914 0.020 . 2 . . . . 13 LYS HE2 . 16958 1
143 . 1 1 13 13 LYS HE3 H 1 2.914 0.020 . 2 . . . . 13 LYS HE3 . 16958 1
144 . 1 1 13 13 LYS HG2 H 1 1.354 0.020 . 2 . . . . 13 LYS HG2 . 16958 1
145 . 1 1 13 13 LYS HG3 H 1 1.354 0.020 . 2 . . . . 13 LYS HG3 . 16958 1
146 . 1 1 13 13 LYS CA C 13 53.506 0.400 . 1 . . . . 13 LYS CA . 16958 1
147 . 1 1 13 13 LYS CB C 13 34.291 0.400 . 1 . . . . 13 LYS CB . 16958 1
148 . 1 1 13 13 LYS CD C 13 28.920 0.400 . 1 . . . . 13 LYS CD . 16958 1
149 . 1 1 13 13 LYS CE C 13 42.113 0.400 . 1 . . . . 13 LYS CE . 16958 1
150 . 1 1 13 13 LYS CG C 13 25.112 0.400 . 1 . . . . 13 LYS CG . 16958 1
151 . 1 1 13 13 LYS N N 15 124.142 0.400 . 1 . . . . 13 LYS N . 16958 1
152 . 1 1 14 14 GLY H H 1 8.330 0.020 . 1 . . . . 14 GLY H . 16958 1
153 . 1 1 14 14 GLY HA2 H 1 4.040 0.020 . 2 . . . . 14 GLY HA2 . 16958 1
154 . 1 1 14 14 GLY HA3 H 1 4.200 0.020 . 2 . . . . 14 GLY HA3 . 16958 1
155 . 1 1 14 14 GLY CA C 13 44.895 0.400 . 1 . . . . 14 GLY CA . 16958 1
156 . 1 1 14 14 GLY N N 15 109.665 0.400 . 1 . . . . 14 GLY N . 16958 1
157 . 1 1 15 15 GLU H H 1 8.329 0.020 . 1 . . . . 15 GLU H . 16958 1
158 . 1 1 15 15 GLU HA H 1 5.501 0.020 . 1 . . . . 15 GLU HA . 16958 1
159 . 1 1 15 15 GLU HB2 H 1 1.821 0.020 . 2 . . . . 15 GLU HB2 . 16958 1
160 . 1 1 15 15 GLU HB3 H 1 1.911 0.020 . 2 . . . . 15 GLU HB3 . 16958 1
161 . 1 1 15 15 GLU HG2 H 1 2.035 0.020 . 2 . . . . 15 GLU HG2 . 16958 1
162 . 1 1 15 15 GLU HG3 H 1 2.035 0.020 . 2 . . . . 15 GLU HG3 . 16958 1
163 . 1 1 15 15 GLU CA C 13 54.311 0.400 . 1 . . . . 15 GLU CA . 16958 1
164 . 1 1 15 15 GLU CB C 13 33.411 0.400 . 1 . . . . 15 GLU CB . 16958 1
165 . 1 1 15 15 GLU CG C 13 35.896 0.400 . 1 . . . . 15 GLU CG . 16958 1
166 . 1 1 15 15 GLU N N 15 118.761 0.400 . 1 . . . . 15 GLU N . 16958 1
167 . 1 1 16 16 THR H H 1 8.664 0.020 . 1 . . . . 16 THR H . 16958 1
168 . 1 1 16 16 THR HA H 1 4.625 0.020 . 1 . . . . 16 THR HA . 16958 1
169 . 1 1 16 16 THR HB H 1 3.789 0.020 . 1 . . . . 16 THR HB . 16958 1
170 . 1 1 16 16 THR HG21 H 1 0.291 0.020 . 1 . . . . 16 THR HG2 . 16958 1
171 . 1 1 16 16 THR HG22 H 1 0.291 0.020 . 1 . . . . 16 THR HG2 . 16958 1
172 . 1 1 16 16 THR HG23 H 1 0.291 0.020 . 1 . . . . 16 THR HG2 . 16958 1
173 . 1 1 16 16 THR CA C 13 60.222 0.400 . 1 . . . . 16 THR CA . 16958 1
174 . 1 1 16 16 THR CB C 13 69.260 0.400 . 1 . . . . 16 THR CB . 16958 1
175 . 1 1 16 16 THR CG2 C 13 18.712 0.400 . 1 . . . . 16 THR CG2 . 16958 1
176 . 1 1 16 16 THR N N 15 116.025 0.400 . 1 . . . . 16 THR N . 16958 1
177 . 1 1 17 17 THR H H 1 7.972 0.020 . 1 . . . . 17 THR H . 16958 1
178 . 1 1 17 17 THR HA H 1 5.710 0.020 . 1 . . . . 17 THR HA . 16958 1
179 . 1 1 17 17 THR HB H 1 4.216 0.020 . 1 . . . . 17 THR HB . 16958 1
180 . 1 1 17 17 THR HG21 H 1 1.067 0.020 . 1 . . . . 17 THR HG2 . 16958 1
181 . 1 1 17 17 THR HG22 H 1 1.067 0.020 . 1 . . . . 17 THR HG2 . 16958 1
182 . 1 1 17 17 THR HG23 H 1 1.067 0.020 . 1 . . . . 17 THR HG2 . 16958 1
183 . 1 1 17 17 THR CA C 13 59.549 0.400 . 1 . . . . 17 THR CA . 16958 1
184 . 1 1 17 17 THR CB C 13 73.011 0.400 . 1 . . . . 17 THR CB . 16958 1
185 . 1 1 17 17 THR CG2 C 13 21.297 0.400 . 1 . . . . 17 THR CG2 . 16958 1
186 . 1 1 17 17 THR N N 15 111.944 0.400 . 1 . . . . 17 THR N . 16958 1
187 . 1 1 18 18 THR H H 1 8.889 0.020 . 1 . . . . 18 THR H . 16958 1
188 . 1 1 18 18 THR HA H 1 4.559 0.020 . 1 . . . . 18 THR HA . 16958 1
189 . 1 1 18 18 THR HB H 1 3.736 0.020 . 1 . . . . 18 THR HB . 16958 1
190 . 1 1 18 18 THR HG21 H 1 0.376 0.020 . 1 . . . . 18 THR HG2 . 16958 1
191 . 1 1 18 18 THR HG22 H 1 0.376 0.020 . 1 . . . . 18 THR HG2 . 16958 1
192 . 1 1 18 18 THR HG23 H 1 0.376 0.020 . 1 . . . . 18 THR HG2 . 16958 1
193 . 1 1 18 18 THR CA C 13 62.039 0.400 . 1 . . . . 18 THR CA . 16958 1
194 . 1 1 18 18 THR CB C 13 69.751 0.400 . 1 . . . . 18 THR CB . 16958 1
195 . 1 1 18 18 THR CG2 C 13 19.121 0.400 . 1 . . . . 18 THR CG2 . 16958 1
196 . 1 1 18 18 THR N N 15 114.854 0.400 . 1 . . . . 18 THR N . 16958 1
197 . 1 1 19 19 GLU H H 1 7.862 0.020 . 1 . . . . 19 GLU H . 16958 1
198 . 1 1 19 19 GLU HA H 1 5.074 0.020 . 1 . . . . 19 GLU HA . 16958 1
199 . 1 1 19 19 GLU HB2 H 1 1.842 0.020 . 2 . . . . 19 GLU HB2 . 16958 1
200 . 1 1 19 19 GLU HB3 H 1 1.842 0.020 . 2 . . . . 19 GLU HB3 . 16958 1
201 . 1 1 19 19 GLU HG2 H 1 1.955 0.020 . 2 . . . . 19 GLU HG2 . 16958 1
202 . 1 1 19 19 GLU HG3 H 1 2.194 0.020 . 2 . . . . 19 GLU HG3 . 16958 1
203 . 1 1 19 19 GLU CA C 13 54.055 0.400 . 1 . . . . 19 GLU CA . 16958 1
204 . 1 1 19 19 GLU CB C 13 29.861 0.400 . 1 . . . . 19 GLU CB . 16958 1
205 . 1 1 19 19 GLU CG C 13 35.602 0.400 . 1 . . . . 19 GLU CG . 16958 1
206 . 1 1 19 19 GLU N N 15 126.092 0.400 . 1 . . . . 19 GLU N . 16958 1
207 . 1 1 20 20 ALA H H 1 9.261 0.020 . 1 . . . . 20 ALA H . 16958 1
208 . 1 1 20 20 ALA HA H 1 4.841 0.020 . 1 . . . . 20 ALA HA . 16958 1
209 . 1 1 20 20 ALA HB1 H 1 1.233 0.020 . 1 . . . . 20 ALA HB . 16958 1
210 . 1 1 20 20 ALA HB2 H 1 1.233 0.020 . 1 . . . . 20 ALA HB . 16958 1
211 . 1 1 20 20 ALA HB3 H 1 1.233 0.020 . 1 . . . . 20 ALA HB . 16958 1
212 . 1 1 20 20 ALA CA C 13 50.476 0.400 . 1 . . . . 20 ALA CA . 16958 1
213 . 1 1 20 20 ALA CB C 13 23.451 0.400 . 1 . . . . 20 ALA CB . 16958 1
214 . 1 1 20 20 ALA N N 15 127.583 0.400 . 1 . . . . 20 ALA N . 16958 1
215 . 1 1 21 21 VAL H H 1 8.400 0.020 . 1 . . . . 21 VAL H . 16958 1
216 . 1 1 21 21 VAL HA H 1 4.002 0.020 . 1 . . . . 21 VAL HA . 16958 1
217 . 1 1 21 21 VAL HB H 1 2.099 0.020 . 1 . . . . 21 VAL HB . 16958 1
218 . 1 1 21 21 VAL HG11 H 1 0.897 0.020 . 2 . . . . 21 VAL HG1 . 16958 1
219 . 1 1 21 21 VAL HG12 H 1 0.897 0.020 . 2 . . . . 21 VAL HG1 . 16958 1
220 . 1 1 21 21 VAL HG13 H 1 0.897 0.020 . 2 . . . . 21 VAL HG1 . 16958 1
221 . 1 1 21 21 VAL HG21 H 1 0.804 0.020 . 2 . . . . 21 VAL HG2 . 16958 1
222 . 1 1 21 21 VAL HG22 H 1 0.804 0.020 . 2 . . . . 21 VAL HG2 . 16958 1
223 . 1 1 21 21 VAL HG23 H 1 0.804 0.020 . 2 . . . . 21 VAL HG2 . 16958 1
224 . 1 1 21 21 VAL CA C 13 63.127 0.400 . 1 . . . . 21 VAL CA . 16958 1
225 . 1 1 21 21 VAL CB C 13 31.685 0.400 . 1 . . . . 21 VAL CB . 16958 1
226 . 1 1 21 21 VAL CG1 C 13 20.049 0.400 . 1 . . . . 21 VAL CG1 . 16958 1
227 . 1 1 21 21 VAL CG2 C 13 21.585 0.400 . 1 . . . . 21 VAL CG2 . 16958 1
228 . 1 1 21 21 VAL N N 15 115.822 0.400 . 1 . . . . 21 VAL N . 16958 1
229 . 1 1 22 22 ASP H H 1 7.229 0.020 . 1 . . . . 22 ASP H . 16958 1
230 . 1 1 22 22 ASP HA H 1 4.655 0.020 . 1 . . . . 22 ASP HA . 16958 1
231 . 1 1 22 22 ASP HB2 H 1 2.849 0.020 . 2 . . . . 22 ASP HB2 . 16958 1
232 . 1 1 22 22 ASP HB3 H 1 2.884 0.020 . 2 . . . . 22 ASP HB3 . 16958 1
233 . 1 1 22 22 ASP CA C 13 50.393 0.400 . 1 . . . . 22 ASP CA . 16958 1
234 . 1 1 22 22 ASP CB C 13 42.037 0.400 . 1 . . . . 22 ASP CB . 16958 1
235 . 1 1 22 22 ASP N N 15 115.319 0.400 . 1 . . . . 22 ASP N . 16958 1
236 . 1 1 23 23 ALA H H 1 8.210 0.020 . 1 . . . . 23 ALA H . 16958 1
237 . 1 1 23 23 ALA HA H 1 4.023 0.020 . 1 . . . . 23 ALA HA . 16958 1
238 . 1 1 23 23 ALA HB1 H 1 1.190 0.020 . 1 . . . . 23 ALA HB . 16958 1
239 . 1 1 23 23 ALA HB2 H 1 1.190 0.020 . 1 . . . . 23 ALA HB . 16958 1
240 . 1 1 23 23 ALA HB3 H 1 1.190 0.020 . 1 . . . . 23 ALA HB . 16958 1
241 . 1 1 23 23 ALA CA C 13 54.321 0.400 . 1 . . . . 23 ALA CA . 16958 1
242 . 1 1 23 23 ALA CB C 13 17.527 0.400 . 1 . . . . 23 ALA CB . 16958 1
243 . 1 1 23 23 ALA N N 15 121.579 0.400 . 1 . . . . 23 ALA N . 16958 1
244 . 1 1 24 24 ALA H H 1 7.979 0.020 . 1 . . . . 24 ALA H . 16958 1
245 . 1 1 24 24 ALA HA H 1 4.056 0.020 . 1 . . . . 24 ALA HA . 16958 1
246 . 1 1 24 24 ALA HB1 H 1 1.191 0.020 . 1 . . . . 24 ALA HB . 16958 1
247 . 1 1 24 24 ALA HB2 H 1 1.191 0.020 . 1 . . . . 24 ALA HB . 16958 1
248 . 1 1 24 24 ALA HB3 H 1 1.191 0.020 . 1 . . . . 24 ALA HB . 16958 1
249 . 1 1 24 24 ALA CA C 13 54.706 0.400 . 1 . . . . 24 ALA CA . 16958 1
250 . 1 1 24 24 ALA CB C 13 17.856 0.400 . 1 . . . . 24 ALA CB . 16958 1
251 . 1 1 24 24 ALA N N 15 120.763 0.400 . 1 . . . . 24 ALA N . 16958 1
252 . 1 1 25 25 THR H H 1 8.189 0.020 . 1 . . . . 25 THR H . 16958 1
253 . 1 1 25 25 THR HA H 1 3.601 0.020 . 1 . . . . 25 THR HA . 16958 1
254 . 1 1 25 25 THR HB H 1 3.921 0.020 . 1 . . . . 25 THR HB . 16958 1
255 . 1 1 25 25 THR HG21 H 1 1.124 0.020 . 1 . . . . 25 THR HG2 . 16958 1
256 . 1 1 25 25 THR HG22 H 1 1.124 0.020 . 1 . . . . 25 THR HG2 . 16958 1
257 . 1 1 25 25 THR HG23 H 1 1.124 0.020 . 1 . . . . 25 THR HG2 . 16958 1
258 . 1 1 25 25 THR CA C 13 66.561 0.400 . 1 . . . . 25 THR CA . 16958 1
259 . 1 1 25 25 THR CB C 13 69.990 0.400 . 1 . . . . 25 THR CB . 16958 1
260 . 1 1 25 25 THR CG2 C 13 21.169 0.400 . 1 . . . . 25 THR CG2 . 16958 1
261 . 1 1 25 25 THR N N 15 116.730 0.400 . 1 . . . . 25 THR N . 16958 1
262 . 1 1 26 26 ALA H H 1 7.060 0.020 . 1 . . . . 26 ALA H . 16958 1
263 . 1 1 26 26 ALA HA H 1 2.975 0.020 . 1 . . . . 26 ALA HA . 16958 1
264 . 1 1 26 26 ALA HB1 H 1 0.414 0.020 . 1 . . . . 26 ALA HB . 16958 1
265 . 1 1 26 26 ALA HB2 H 1 0.414 0.020 . 1 . . . . 26 ALA HB . 16958 1
266 . 1 1 26 26 ALA HB3 H 1 0.414 0.020 . 1 . . . . 26 ALA HB . 16958 1
267 . 1 1 26 26 ALA CA C 13 54.505 0.400 . 1 . . . . 26 ALA CA . 16958 1
268 . 1 1 26 26 ALA CB C 13 17.241 0.400 . 1 . . . . 26 ALA CB . 16958 1
269 . 1 1 26 26 ALA N N 15 123.808 0.400 . 1 . . . . 26 ALA N . 16958 1
270 . 1 1 27 27 GLU H H 1 8.251 0.020 . 1 . . . . 27 GLU H . 16958 1
271 . 1 1 27 27 GLU HA H 1 2.514 0.020 . 1 . . . . 27 GLU HA . 16958 1
272 . 1 1 27 27 GLU HB2 H 1 1.841 0.020 . 2 . . . . 27 GLU HB2 . 16958 1
273 . 1 1 27 27 GLU HB3 H 1 1.841 0.020 . 2 . . . . 27 GLU HB3 . 16958 1
274 . 1 1 27 27 GLU HG2 H 1 1.503 0.020 . 2 . . . . 27 GLU HG2 . 16958 1
275 . 1 1 27 27 GLU HG3 H 1 1.503 0.020 . 2 . . . . 27 GLU HG3 . 16958 1
276 . 1 1 27 27 GLU CA C 13 59.323 0.400 . 1 . . . . 27 GLU CA . 16958 1
277 . 1 1 27 27 GLU CB C 13 29.031 0.400 . 1 . . . . 27 GLU CB . 16958 1
278 . 1 1 27 27 GLU CG C 13 35.798 0.400 . 1 . . . . 27 GLU CG . 16958 1
279 . 1 1 27 27 GLU N N 15 116.870 0.400 . 1 . . . . 27 GLU N . 16958 1
280 . 1 1 28 28 LYS H H 1 6.838 0.020 . 1 . . . . 28 LYS H . 16958 1
281 . 1 1 28 28 LYS HA H 1 3.622 0.020 . 1 . . . . 28 LYS HA . 16958 1
282 . 1 1 28 28 LYS HB2 H 1 1.729 0.020 . 2 . . . . 28 LYS HB2 . 16958 1
283 . 1 1 28 28 LYS HB3 H 1 1.729 0.020 . 2 . . . . 28 LYS HB3 . 16958 1
284 . 1 1 28 28 LYS HD2 H 1 1.512 0.020 . 2 . . . . 28 LYS HD2 . 16958 1
285 . 1 1 28 28 LYS HD3 H 1 1.512 0.020 . 2 . . . . 28 LYS HD3 . 16958 1
286 . 1 1 28 28 LYS HE2 H 1 2.785 0.020 . 2 . . . . 28 LYS HE2 . 16958 1
287 . 1 1 28 28 LYS HE3 H 1 2.785 0.020 . 2 . . . . 28 LYS HE3 . 16958 1
288 . 1 1 28 28 LYS HG2 H 1 1.234 0.020 . 2 . . . . 28 LYS HG2 . 16958 1
289 . 1 1 28 28 LYS HG3 H 1 1.234 0.020 . 2 . . . . 28 LYS HG3 . 16958 1
290 . 1 1 28 28 LYS CA C 13 59.540 0.400 . 1 . . . . 28 LYS CA . 16958 1
291 . 1 1 28 28 LYS CB C 13 32.043 0.400 . 1 . . . . 28 LYS CB . 16958 1
292 . 1 1 28 28 LYS CD C 13 29.297 0.400 . 1 . . . . 28 LYS CD . 16958 1
293 . 1 1 28 28 LYS CE C 13 41.969 0.400 . 1 . . . . 28 LYS CE . 16958 1
294 . 1 1 28 28 LYS CG C 13 24.758 0.400 . 1 . . . . 28 LYS CG . 16958 1
295 . 1 1 28 28 LYS N N 15 116.830 0.400 . 1 . . . . 28 LYS N . 16958 1
296 . 1 1 29 29 VAL H H 1 7.215 0.020 . 1 . . . . 29 VAL H . 16958 1
297 . 1 1 29 29 VAL HA H 1 3.510 0.020 . 1 . . . . 29 VAL HA . 16958 1
298 . 1 1 29 29 VAL HB H 1 1.649 0.020 . 1 . . . . 29 VAL HB . 16958 1
299 . 1 1 29 29 VAL HG11 H 1 0.697 0.020 . 2 . . . . 29 VAL HG1 . 16958 1
300 . 1 1 29 29 VAL HG12 H 1 0.697 0.020 . 2 . . . . 29 VAL HG1 . 16958 1
301 . 1 1 29 29 VAL HG13 H 1 0.697 0.020 . 2 . . . . 29 VAL HG1 . 16958 1
302 . 1 1 29 29 VAL HG21 H 1 0.804 0.020 . 2 . . . . 29 VAL HG2 . 16958 1
303 . 1 1 29 29 VAL HG22 H 1 0.804 0.020 . 2 . . . . 29 VAL HG2 . 16958 1
304 . 1 1 29 29 VAL HG23 H 1 0.804 0.020 . 2 . . . . 29 VAL HG2 . 16958 1
305 . 1 1 29 29 VAL CA C 13 65.659 0.400 . 1 . . . . 29 VAL CA . 16958 1
306 . 1 1 29 29 VAL CB C 13 31.590 0.400 . 1 . . . . 29 VAL CB . 16958 1
307 . 1 1 29 29 VAL CG1 C 13 20.076 0.400 . 1 . . . . 29 VAL CG1 . 16958 1
308 . 1 1 29 29 VAL CG2 C 13 21.585 0.400 . 1 . . . . 29 VAL CG2 . 16958 1
309 . 1 1 29 29 VAL N N 15 120.859 0.400 . 1 . . . . 29 VAL N . 16958 1
310 . 1 1 30 30 PHE H H 1 8.432 0.020 . 1 . . . . 30 PHE H . 16958 1
311 . 1 1 30 30 PHE HA H 1 4.637 0.020 . 1 . . . . 30 PHE HA . 16958 1
312 . 1 1 30 30 PHE HB2 H 1 2.126 0.020 . 2 . . . . 30 PHE HB2 . 16958 1
313 . 1 1 30 30 PHE HB3 H 1 2.126 0.020 . 2 . . . . 30 PHE HB3 . 16958 1
314 . 1 1 30 30 PHE CA C 13 56.054 0.400 . 1 . . . . 30 PHE CA . 16958 1
315 . 1 1 30 30 PHE CB C 13 36.481 0.400 . 1 . . . . 30 PHE CB . 16958 1
316 . 1 1 30 30 PHE N N 15 120.918 0.400 . 1 . . . . 30 PHE N . 16958 1
317 . 1 1 31 31 LYS H H 1 9.006 0.020 . 1 . . . . 31 LYS H . 16958 1
318 . 1 1 31 31 LYS HA H 1 4.069 0.020 . 1 . . . . 31 LYS HA . 16958 1
319 . 1 1 31 31 LYS HB2 H 1 1.461 0.020 . 2 . . . . 31 LYS HB2 . 16958 1
320 . 1 1 31 31 LYS HB3 H 1 1.544 0.020 . 2 . . . . 31 LYS HB3 . 16958 1
321 . 1 1 31 31 LYS HD2 H 1 0.952 0.020 . 2 . . . . 31 LYS HD2 . 16958 1
322 . 1 1 31 31 LYS HD3 H 1 1.014 0.020 . 2 . . . . 31 LYS HD3 . 16958 1
323 . 1 1 31 31 LYS HE2 H 1 1.808 0.020 . 2 . . . . 31 LYS HE2 . 16958 1
324 . 1 1 31 31 LYS HE3 H 1 1.548 0.020 . 2 . . . . 31 LYS HE3 . 16958 1
325 . 1 1 31 31 LYS HG2 H 1 0.718 0.020 . 2 . . . . 31 LYS HG2 . 16958 1
326 . 1 1 31 31 LYS HG3 H 1 0.718 0.020 . 2 . . . . 31 LYS HG3 . 16958 1
327 . 1 1 31 31 LYS CA C 13 59.565 0.400 . 1 . . . . 31 LYS CA . 16958 1
328 . 1 1 31 31 LYS CB C 13 31.394 0.400 . 1 . . . . 31 LYS CB . 16958 1
329 . 1 1 31 31 LYS CD C 13 28.687 0.400 . 1 . . . . 31 LYS CD . 16958 1
330 . 1 1 31 31 LYS CE C 13 41.337 0.400 . 1 . . . . 31 LYS CE . 16958 1
331 . 1 1 31 31 LYS CG C 13 25.713 0.400 . 1 . . . . 31 LYS CG . 16958 1
332 . 1 1 31 31 LYS N N 15 123.097 0.400 . 1 . . . . 31 LYS N . 16958 1
333 . 1 1 32 32 GLN H H 1 7.339 0.020 . 1 . . . . 32 GLN H . 16958 1
334 . 1 1 32 32 GLN HA H 1 3.958 0.020 . 1 . . . . 32 GLN HA . 16958 1
335 . 1 1 32 32 GLN HB2 H 1 2.112 0.020 . 2 . . . . 32 GLN HB2 . 16958 1
336 . 1 1 32 32 GLN HB3 H 1 2.112 0.020 . 2 . . . . 32 GLN HB3 . 16958 1
337 . 1 1 32 32 GLN HG2 H 1 2.860 0.020 . 2 . . . . 32 GLN HG2 . 16958 1
338 . 1 1 32 32 GLN HG3 H 1 2.860 0.020 . 2 . . . . 32 GLN HG3 . 16958 1
339 . 1 1 32 32 GLN CA C 13 58.331 0.400 . 1 . . . . 32 GLN CA . 16958 1
340 . 1 1 32 32 GLN CB C 13 27.886 0.400 . 1 . . . . 32 GLN CB . 16958 1
341 . 1 1 32 32 GLN CG C 13 38.184 0.400 . 1 . . . . 32 GLN CG . 16958 1
342 . 1 1 32 32 GLN N N 15 119.687 0.400 . 1 . . . . 32 GLN N . 16958 1
343 . 1 1 33 33 TYR H H 1 8.176 0.020 . 1 . . . . 33 TYR H . 16958 1
344 . 1 1 33 33 TYR HA H 1 4.170 0.020 . 1 . . . . 33 TYR HA . 16958 1
345 . 1 1 33 33 TYR HB2 H 1 3.206 0.020 . 2 . . . . 33 TYR HB2 . 16958 1
346 . 1 1 33 33 TYR HB3 H 1 3.206 0.020 . 2 . . . . 33 TYR HB3 . 16958 1
347 . 1 1 33 33 TYR HD1 H 1 6.864 0.020 . 1 . . . . 33 TYR HD1 . 16958 1
348 . 1 1 33 33 TYR HD2 H 1 6.864 0.020 . 1 . . . . 33 TYR HD2 . 16958 1
349 . 1 1 33 33 TYR HE1 H 1 6.626 0.020 . 1 . . . . 33 TYR HE1 . 16958 1
350 . 1 1 33 33 TYR HE2 H 1 6.626 0.020 . 1 . . . . 33 TYR HE2 . 16958 1
351 . 1 1 33 33 TYR CA C 13 61.588 0.400 . 1 . . . . 33 TYR CA . 16958 1
352 . 1 1 33 33 TYR CB C 13 38.450 0.400 . 1 . . . . 33 TYR CB . 16958 1
353 . 1 1 33 33 TYR CD1 C 13 132.355 0.400 . 1 . . . . 33 TYR CD1 . 16958 1
354 . 1 1 33 33 TYR CE1 C 13 117.742 0.400 . 1 . . . . 33 TYR CE1 . 16958 1
355 . 1 1 33 33 TYR N N 15 121.277 0.400 . 1 . . . . 33 TYR N . 16958 1
356 . 1 1 34 34 ALA H H 1 9.116 0.020 . 1 . . . . 34 ALA H . 16958 1
357 . 1 1 34 34 ALA HA H 1 3.720 0.020 . 1 . . . . 34 ALA HA . 16958 1
358 . 1 1 34 34 ALA HB1 H 1 1.752 0.020 . 1 . . . . 34 ALA HB . 16958 1
359 . 1 1 34 34 ALA HB2 H 1 1.752 0.020 . 1 . . . . 34 ALA HB . 16958 1
360 . 1 1 34 34 ALA HB3 H 1 1.752 0.020 . 1 . . . . 34 ALA HB . 16958 1
361 . 1 1 34 34 ALA CA C 13 56.018 0.400 . 1 . . . . 34 ALA CA . 16958 1
362 . 1 1 34 34 ALA CB C 13 17.708 0.400 . 1 . . . . 34 ALA CB . 16958 1
363 . 1 1 34 34 ALA N N 15 122.799 0.400 . 1 . . . . 34 ALA N . 16958 1
364 . 1 1 35 35 ASN H H 1 8.145 0.020 . 1 . . . . 35 ASN H . 16958 1
365 . 1 1 35 35 ASN HA H 1 4.353 0.020 . 1 . . . . 35 ASN HA . 16958 1
366 . 1 1 35 35 ASN HB2 H 1 2.651 0.020 . 2 . . . . 35 ASN HB2 . 16958 1
367 . 1 1 35 35 ASN HB3 H 1 2.848 0.020 . 2 . . . . 35 ASN HB3 . 16958 1
368 . 1 1 35 35 ASN CA C 13 56.544 0.400 . 1 . . . . 35 ASN CA . 16958 1
369 . 1 1 35 35 ASN CB C 13 38.630 0.400 . 1 . . . . 35 ASN CB . 16958 1
370 . 1 1 35 35 ASN N N 15 117.775 0.400 . 1 . . . . 35 ASN N . 16958 1
371 . 1 1 36 36 ASP H H 1 8.860 0.020 . 1 . . . . 36 ASP H . 16958 1
372 . 1 1 36 36 ASP HA H 1 4.259 0.020 . 1 . . . . 36 ASP HA . 16958 1
373 . 1 1 36 36 ASP HB2 H 1 2.622 0.020 . 2 . . . . 36 ASP HB2 . 16958 1
374 . 1 1 36 36 ASP HB3 H 1 2.460 0.020 . 2 . . . . 36 ASP HB3 . 16958 1
375 . 1 1 36 36 ASP CA C 13 56.627 0.400 . 1 . . . . 36 ASP CA . 16958 1
376 . 1 1 36 36 ASP CB C 13 39.779 0.400 . 1 . . . . 36 ASP CB . 16958 1
377 . 1 1 36 36 ASP N N 15 121.600 0.400 . 1 . . . . 36 ASP N . 16958 1
378 . 1 1 37 37 ASN H H 1 7.295 0.020 . 1 . . . . 37 ASN H . 16958 1
379 . 1 1 37 37 ASN HA H 1 4.494 0.020 . 1 . . . . 37 ASN HA . 16958 1
380 . 1 1 37 37 ASN HB2 H 1 2.010 0.020 . 2 . . . . 37 ASN HB2 . 16958 1
381 . 1 1 37 37 ASN HB3 H 1 2.606 0.020 . 2 . . . . 37 ASN HB3 . 16958 1
382 . 1 1 37 37 ASN CA C 13 53.442 0.400 . 1 . . . . 37 ASN CA . 16958 1
383 . 1 1 37 37 ASN CB C 13 39.767 0.400 . 1 . . . . 37 ASN CB . 16958 1
384 . 1 1 37 37 ASN N N 15 115.507 0.400 . 1 . . . . 37 ASN N . 16958 1
385 . 1 1 38 38 GLY H H 1 7.707 0.020 . 1 . . . . 38 GLY H . 16958 1
386 . 1 1 38 38 GLY HA2 H 1 3.825 0.020 . 2 . . . . 38 GLY HA2 . 16958 1
387 . 1 1 38 38 GLY HA3 H 1 3.825 0.020 . 2 . . . . 38 GLY HA3 . 16958 1
388 . 1 1 38 38 GLY CA C 13 46.578 0.400 . 1 . . . . 38 GLY CA . 16958 1
389 . 1 1 38 38 GLY N N 15 108.350 0.400 . 1 . . . . 38 GLY N . 16958 1
390 . 1 1 39 39 VAL H H 1 8.028 0.020 . 1 . . . . 39 VAL H . 16958 1
391 . 1 1 39 39 VAL HA H 1 4.055 0.020 . 1 . . . . 39 VAL HA . 16958 1
392 . 1 1 39 39 VAL HB H 1 1.642 0.020 . 1 . . . . 39 VAL HB . 16958 1
393 . 1 1 39 39 VAL HG11 H 1 0.732 0.020 . 2 . . . . 39 VAL HG1 . 16958 1
394 . 1 1 39 39 VAL HG12 H 1 0.732 0.020 . 2 . . . . 39 VAL HG1 . 16958 1
395 . 1 1 39 39 VAL HG13 H 1 0.732 0.020 . 2 . . . . 39 VAL HG1 . 16958 1
396 . 1 1 39 39 VAL HG21 H 1 0.549 0.020 . 2 . . . . 39 VAL HG2 . 16958 1
397 . 1 1 39 39 VAL HG22 H 1 0.549 0.020 . 2 . . . . 39 VAL HG2 . 16958 1
398 . 1 1 39 39 VAL HG23 H 1 0.549 0.020 . 2 . . . . 39 VAL HG2 . 16958 1
399 . 1 1 39 39 VAL CA C 13 61.585 0.400 . 1 . . . . 39 VAL CA . 16958 1
400 . 1 1 39 39 VAL CB C 13 33.012 0.400 . 1 . . . . 39 VAL CB . 16958 1
401 . 1 1 39 39 VAL CG1 C 13 21.554 0.400 . 1 . . . . 39 VAL CG1 . 16958 1
402 . 1 1 39 39 VAL CG2 C 13 21.347 0.400 . 1 . . . . 39 VAL CG2 . 16958 1
403 . 1 1 39 39 VAL N N 15 121.048 0.400 . 1 . . . . 39 VAL N . 16958 1
404 . 1 1 40 40 ASP H H 1 8.411 0.020 . 1 . . . . 40 ASP H . 16958 1
405 . 1 1 40 40 ASP HA H 1 4.813 0.020 . 1 . . . . 40 ASP HA . 16958 1
406 . 1 1 40 40 ASP HB2 H 1 2.620 0.020 . 2 . . . . 40 ASP HB2 . 16958 1
407 . 1 1 40 40 ASP HB3 H 1 2.493 0.020 . 2 . . . . 40 ASP HB3 . 16958 1
408 . 1 1 40 40 ASP CA C 13 52.033 0.400 . 1 . . . . 40 ASP CA . 16958 1
409 . 1 1 40 40 ASP CB C 13 43.063 0.400 . 1 . . . . 40 ASP CB . 16958 1
410 . 1 1 40 40 ASP N N 15 127.627 0.400 . 1 . . . . 40 ASP N . 16958 1
411 . 1 1 41 41 GLY H H 1 7.872 0.020 . 1 . . . . 41 GLY H . 16958 1
412 . 1 1 41 41 GLY HA2 H 1 3.666 0.020 . 2 . . . . 41 GLY HA2 . 16958 1
413 . 1 1 41 41 GLY HA3 H 1 4.134 0.020 . 2 . . . . 41 GLY HA3 . 16958 1
414 . 1 1 41 41 GLY CA C 13 45.286 0.400 . 1 . . . . 41 GLY CA . 16958 1
415 . 1 1 41 41 GLY N N 15 107.760 0.400 . 1 . . . . 41 GLY N . 16958 1
416 . 1 1 42 42 GLU H H 1 7.928 0.020 . 1 . . . . 42 GLU H . 16958 1
417 . 1 1 42 42 GLU HA H 1 4.591 0.020 . 1 . . . . 42 GLU HA . 16958 1
418 . 1 1 42 42 GLU HB2 H 1 1.852 0.020 . 2 . . . . 42 GLU HB2 . 16958 1
419 . 1 1 42 42 GLU HB3 H 1 1.852 0.020 . 2 . . . . 42 GLU HB3 . 16958 1
420 . 1 1 42 42 GLU HG2 H 1 2.255 0.020 . 2 . . . . 42 GLU HG2 . 16958 1
421 . 1 1 42 42 GLU HG3 H 1 2.165 0.020 . 2 . . . . 42 GLU HG3 . 16958 1
422 . 1 1 42 42 GLU CA C 13 55.281 0.400 . 1 . . . . 42 GLU CA . 16958 1
423 . 1 1 42 42 GLU CB C 13 30.977 0.400 . 1 . . . . 42 GLU CB . 16958 1
424 . 1 1 42 42 GLU CG C 13 36.337 0.400 . 1 . . . . 42 GLU CG . 16958 1
425 . 1 1 42 42 GLU N N 15 120.772 0.400 . 1 . . . . 42 GLU N . 16958 1
426 . 1 1 43 43 TRP H H 1 9.260 0.020 . 1 . . . . 43 TRP H . 16958 1
427 . 1 1 43 43 TRP HA H 1 5.268 0.020 . 1 . . . . 43 TRP HA . 16958 1
428 . 1 1 43 43 TRP HB2 H 1 3.056 0.020 . 2 . . . . 43 TRP HB2 . 16958 1
429 . 1 1 43 43 TRP HB3 H 1 3.277 0.020 . 2 . . . . 43 TRP HB3 . 16958 1
430 . 1 1 43 43 TRP HD1 H 1 7.463 0.020 . 1 . . . . 43 TRP HD1 . 16958 1
431 . 1 1 43 43 TRP HE1 H 1 10.442 0.020 . 1 . . . . 43 TRP HE1 . 16958 1
432 . 1 1 43 43 TRP CA C 13 57.383 0.400 . 1 . . . . 43 TRP CA . 16958 1
433 . 1 1 43 43 TRP CB C 13 30.306 0.400 . 1 . . . . 43 TRP CB . 16958 1
434 . 1 1 43 43 TRP CD1 C 13 126.727 0.400 . 1 . . . . 43 TRP CD1 . 16958 1
435 . 1 1 43 43 TRP N N 15 128.350 0.400 . 1 . . . . 43 TRP N . 16958 1
436 . 1 1 43 43 TRP NE1 N 15 130.929 0.400 . 1 . . . . 43 TRP NE1 . 16958 1
437 . 1 1 44 44 THR H H 1 9.182 0.020 . 1 . . . . 44 THR H . 16958 1
438 . 1 1 44 44 THR HA H 1 4.729 0.020 . 1 . . . . 44 THR HA . 16958 1
439 . 1 1 44 44 THR HB H 1 4.138 0.020 . 1 . . . . 44 THR HB . 16958 1
440 . 1 1 44 44 THR HG21 H 1 1.314 0.020 . 1 . . . . 44 THR HG2 . 16958 1
441 . 1 1 44 44 THR HG22 H 1 1.314 0.020 . 1 . . . . 44 THR HG2 . 16958 1
442 . 1 1 44 44 THR HG23 H 1 1.314 0.020 . 1 . . . . 44 THR HG2 . 16958 1
443 . 1 1 44 44 THR CA C 13 60.083 0.400 . 1 . . . . 44 THR CA . 16958 1
444 . 1 1 44 44 THR CB C 13 71.920 0.400 . 1 . . . . 44 THR CB . 16958 1
445 . 1 1 44 44 THR CG2 C 13 25.096 0.400 . 1 . . . . 44 THR CG2 . 16958 1
446 . 1 1 44 44 THR N N 15 114.780 0.400 . 1 . . . . 44 THR N . 16958 1
447 . 1 1 45 45 TYR H H 1 8.492 0.020 . 1 . . . . 45 TYR H . 16958 1
448 . 1 1 45 45 TYR HA H 1 4.854 0.020 . 1 . . . . 45 TYR HA . 16958 1
449 . 1 1 45 45 TYR HB2 H 1 2.789 0.020 . 2 . . . . 45 TYR HB2 . 16958 1
450 . 1 1 45 45 TYR HB3 H 1 2.438 0.020 . 2 . . . . 45 TYR HB3 . 16958 1
451 . 1 1 45 45 TYR HD1 H 1 7.024 0.020 . 1 . . . . 45 TYR HD1 . 16958 1
452 . 1 1 45 45 TYR HD2 H 1 7.024 0.020 . 1 . . . . 45 TYR HD2 . 16958 1
453 . 1 1 45 45 TYR CA C 13 56.630 0.400 . 1 . . . . 45 TYR CA . 16958 1
454 . 1 1 45 45 TYR CB C 13 41.066 0.400 . 1 . . . . 45 TYR CB . 16958 1
455 . 1 1 45 45 TYR N N 15 120.753 0.400 . 1 . . . . 45 TYR N . 16958 1
456 . 1 1 46 46 ASP H H 1 7.525 0.020 . 1 . . . . 46 ASP H . 16958 1
457 . 1 1 46 46 ASP HA H 1 4.499 0.020 . 1 . . . . 46 ASP HA . 16958 1
458 . 1 1 46 46 ASP HB2 H 1 2.158 0.020 . 2 . . . . 46 ASP HB2 . 16958 1
459 . 1 1 46 46 ASP HB3 H 1 2.158 0.020 . 2 . . . . 46 ASP HB3 . 16958 1
460 . 1 1 46 46 ASP CA C 13 51.422 0.400 . 1 . . . . 46 ASP CA . 16958 1
461 . 1 1 46 46 ASP CB C 13 42.750 0.400 . 1 . . . . 46 ASP CB . 16958 1
462 . 1 1 46 46 ASP N N 15 128.553 0.400 . 1 . . . . 46 ASP N . 16958 1
463 . 1 1 47 47 ASP H H 1 8.494 0.020 . 1 . . . . 47 ASP H . 16958 1
464 . 1 1 47 47 ASP HA H 1 4.021 0.020 . 1 . . . . 47 ASP HA . 16958 1
465 . 1 1 47 47 ASP HB2 H 1 2.748 0.020 . 2 . . . . 47 ASP HB2 . 16958 1
466 . 1 1 47 47 ASP HB3 H 1 2.424 0.020 . 2 . . . . 47 ASP HB3 . 16958 1
467 . 1 1 47 47 ASP CA C 13 55.940 0.400 . 1 . . . . 47 ASP CA . 16958 1
468 . 1 1 47 47 ASP CB C 13 41.883 0.400 . 1 . . . . 47 ASP CB . 16958 1
469 . 1 1 47 47 ASP N N 15 125.145 0.400 . 1 . . . . 47 ASP N . 16958 1
470 . 1 1 48 48 ALA H H 1 8.260 0.020 . 1 . . . . 48 ALA H . 16958 1
471 . 1 1 48 48 ALA HA H 1 4.025 0.020 . 1 . . . . 48 ALA HA . 16958 1
472 . 1 1 48 48 ALA HB1 H 1 1.404 0.020 . 1 . . . . 48 ALA HB . 16958 1
473 . 1 1 48 48 ALA HB2 H 1 1.404 0.020 . 1 . . . . 48 ALA HB . 16958 1
474 . 1 1 48 48 ALA HB3 H 1 1.404 0.020 . 1 . . . . 48 ALA HB . 16958 1
475 . 1 1 48 48 ALA CA C 13 54.710 0.400 . 1 . . . . 48 ALA CA . 16958 1
476 . 1 1 48 48 ALA CB C 13 18.110 0.400 . 1 . . . . 48 ALA CB . 16958 1
477 . 1 1 48 48 ALA N N 15 120.038 0.400 . 1 . . . . 48 ALA N . 16958 1
478 . 1 1 49 49 THR H H 1 6.905 0.020 . 1 . . . . 49 THR H . 16958 1
479 . 1 1 49 49 THR HA H 1 4.305 0.020 . 1 . . . . 49 THR HA . 16958 1
480 . 1 1 49 49 THR HB H 1 4.140 0.020 . 1 . . . . 49 THR HB . 16958 1
481 . 1 1 49 49 THR HG21 H 1 1.138 0.020 . 1 . . . . 49 THR HG2 . 16958 1
482 . 1 1 49 49 THR HG22 H 1 1.138 0.020 . 1 . . . . 49 THR HG2 . 16958 1
483 . 1 1 49 49 THR HG23 H 1 1.138 0.020 . 1 . . . . 49 THR HG2 . 16958 1
484 . 1 1 49 49 THR CA C 13 60.089 0.400 . 1 . . . . 49 THR CA . 16958 1
485 . 1 1 49 49 THR CB C 13 69.732 0.400 . 1 . . . . 49 THR CB . 16958 1
486 . 1 1 49 49 THR CG2 C 13 21.726 0.400 . 1 . . . . 49 THR CG2 . 16958 1
487 . 1 1 49 49 THR N N 15 103.271 0.400 . 1 . . . . 49 THR N . 16958 1
488 . 1 1 50 50 LYS H H 1 7.767 0.020 . 1 . . . . 50 LYS H . 16958 1
489 . 1 1 50 50 LYS HA H 1 4.093 0.020 . 1 . . . . 50 LYS HA . 16958 1
490 . 1 1 50 50 LYS HB2 H 1 1.931 0.020 . 2 . . . . 50 LYS HB2 . 16958 1
491 . 1 1 50 50 LYS HB3 H 1 1.931 0.020 . 2 . . . . 50 LYS HB3 . 16958 1
492 . 1 1 50 50 LYS HD2 H 1 1.314 0.020 . 2 . . . . 50 LYS HD2 . 16958 1
493 . 1 1 50 50 LYS HD3 H 1 1.314 0.020 . 2 . . . . 50 LYS HD3 . 16958 1
494 . 1 1 50 50 LYS HE2 H 1 2.989 0.020 . 2 . . . . 50 LYS HE2 . 16958 1
495 . 1 1 50 50 LYS HE3 H 1 2.989 0.020 . 2 . . . . 50 LYS HE3 . 16958 1
496 . 1 1 50 50 LYS HG2 H 1 1.577 0.020 . 2 . . . . 50 LYS HG2 . 16958 1
497 . 1 1 50 50 LYS HG3 H 1 1.577 0.020 . 2 . . . . 50 LYS HG3 . 16958 1
498 . 1 1 50 50 LYS CA C 13 56.188 0.400 . 1 . . . . 50 LYS CA . 16958 1
499 . 1 1 50 50 LYS CB C 13 28.992 0.400 . 1 . . . . 50 LYS CB . 16958 1
500 . 1 1 50 50 LYS CD C 13 28.206 0.400 . 1 . . . . 50 LYS CD . 16958 1
501 . 1 1 50 50 LYS CE C 13 42.721 0.400 . 1 . . . . 50 LYS CE . 16958 1
502 . 1 1 50 50 LYS CG C 13 25.666 0.400 . 1 . . . . 50 LYS CG . 16958 1
503 . 1 1 50 50 LYS N N 15 123.333 0.400 . 1 . . . . 50 LYS N . 16958 1
504 . 1 1 51 51 THR H H 1 7.272 0.020 . 1 . . . . 51 THR H . 16958 1
505 . 1 1 51 51 THR HA H 1 5.396 0.020 . 1 . . . . 51 THR HA . 16958 1
506 . 1 1 51 51 THR HB H 1 3.663 0.020 . 1 . . . . 51 THR HB . 16958 1
507 . 1 1 51 51 THR HG21 H 1 0.901 0.020 . 1 . . . . 51 THR HG2 . 16958 1
508 . 1 1 51 51 THR HG22 H 1 0.901 0.020 . 1 . . . . 51 THR HG2 . 16958 1
509 . 1 1 51 51 THR HG23 H 1 0.901 0.020 . 1 . . . . 51 THR HG2 . 16958 1
510 . 1 1 51 51 THR CA C 13 61.880 0.400 . 1 . . . . 51 THR CA . 16958 1
511 . 1 1 51 51 THR CB C 13 71.719 0.400 . 1 . . . . 51 THR CB . 16958 1
512 . 1 1 51 51 THR CG2 C 13 20.107 0.400 . 1 . . . . 51 THR CG2 . 16958 1
513 . 1 1 51 51 THR N N 15 111.251 0.400 . 1 . . . . 51 THR N . 16958 1
514 . 1 1 52 52 PHE H H 1 10.302 0.020 . 1 . . . . 52 PHE H . 16958 1
515 . 1 1 52 52 PHE HA H 1 5.594 0.020 . 1 . . . . 52 PHE HA . 16958 1
516 . 1 1 52 52 PHE HB2 H 1 3.120 0.020 . 2 . . . . 52 PHE HB2 . 16958 1
517 . 1 1 52 52 PHE HB3 H 1 3.120 0.020 . 2 . . . . 52 PHE HB3 . 16958 1
518 . 1 1 52 52 PHE HD1 H 1 7.703 0.020 . 1 . . . . 52 PHE HD1 . 16958 1
519 . 1 1 52 52 PHE HD2 H 1 7.703 0.020 . 1 . . . . 52 PHE HD2 . 16958 1
520 . 1 1 52 52 PHE HE1 H 1 7.026 0.020 . 1 . . . . 52 PHE HE1 . 16958 1
521 . 1 1 52 52 PHE HE2 H 1 7.026 0.020 . 1 . . . . 52 PHE HE2 . 16958 1
522 . 1 1 52 52 PHE CA C 13 56.822 0.400 . 1 . . . . 52 PHE CA . 16958 1
523 . 1 1 52 52 PHE CB C 13 42.513 0.400 . 1 . . . . 52 PHE CB . 16958 1
524 . 1 1 52 52 PHE CD1 C 13 131.853 0.400 . 1 . . . . 52 PHE CD1 . 16958 1
525 . 1 1 52 52 PHE CE1 C 13 131.643 0.400 . 1 . . . . 52 PHE CE1 . 16958 1
526 . 1 1 52 52 PHE N N 15 131.098 0.400 . 1 . . . . 52 PHE N . 16958 1
527 . 1 1 53 53 THR H H 1 9.023 0.020 . 1 . . . . 53 THR H . 16958 1
528 . 1 1 53 53 THR HA H 1 5.100 0.020 . 1 . . . . 53 THR HA . 16958 1
529 . 1 1 53 53 THR HB H 1 3.735 0.020 . 1 . . . . 53 THR HB . 16958 1
530 . 1 1 53 53 THR HG21 H 1 0.854 0.020 . 1 . . . . 53 THR HG2 . 16958 1
531 . 1 1 53 53 THR HG22 H 1 0.854 0.020 . 1 . . . . 53 THR HG2 . 16958 1
532 . 1 1 53 53 THR HG23 H 1 0.854 0.020 . 1 . . . . 53 THR HG2 . 16958 1
533 . 1 1 53 53 THR CA C 13 61.213 0.400 . 1 . . . . 53 THR CA . 16958 1
534 . 1 1 53 53 THR CB C 13 70.732 0.400 . 1 . . . . 53 THR CB . 16958 1
535 . 1 1 53 53 THR CG2 C 13 20.595 0.400 . 1 . . . . 53 THR CG2 . 16958 1
536 . 1 1 53 53 THR N N 15 117.180 0.400 . 1 . . . . 53 THR N . 16958 1
537 . 1 1 54 54 VAL H H 1 8.110 0.020 . 1 . . . . 54 VAL H . 16958 1
538 . 1 1 54 54 VAL HA H 1 4.380 0.020 . 1 . . . . 54 VAL HA . 16958 1
539 . 1 1 54 54 VAL HB H 1 -0.415 0.020 . 1 . . . . 54 VAL HB . 16958 1
540 . 1 1 54 54 VAL HG11 H 1 -0.450 0.020 . 2 . . . . 54 VAL HG1 . 16958 1
541 . 1 1 54 54 VAL HG12 H 1 -0.450 0.020 . 2 . . . . 54 VAL HG1 . 16958 1
542 . 1 1 54 54 VAL HG13 H 1 -0.450 0.020 . 2 . . . . 54 VAL HG1 . 16958 1
543 . 1 1 54 54 VAL HG21 H 1 0.284 0.020 . 2 . . . . 54 VAL HG2 . 16958 1
544 . 1 1 54 54 VAL HG22 H 1 0.284 0.020 . 2 . . . . 54 VAL HG2 . 16958 1
545 . 1 1 54 54 VAL HG23 H 1 0.284 0.020 . 2 . . . . 54 VAL HG2 . 16958 1
546 . 1 1 54 54 VAL CA C 13 57.632 0.400 . 1 . . . . 54 VAL CA . 16958 1
547 . 1 1 54 54 VAL CB C 13 32.089 0.400 . 1 . . . . 54 VAL CB . 16958 1
548 . 1 1 54 54 VAL CG1 C 13 20.693 0.400 . 1 . . . . 54 VAL CG1 . 16958 1
549 . 1 1 54 54 VAL CG2 C 13 19.728 0.400 . 1 . . . . 54 VAL CG2 . 16958 1
550 . 1 1 54 54 VAL N N 15 123.298 0.400 . 1 . . . . 54 VAL N . 16958 1
551 . 1 1 55 55 THR H H 1 8.259 0.020 . 1 . . . . 55 THR H . 16958 1
552 . 1 1 55 55 THR HA H 1 4.609 0.020 . 1 . . . . 55 THR HA . 16958 1
553 . 1 1 55 55 THR HB H 1 3.748 0.020 . 1 . . . . 55 THR HB . 16958 1
554 . 1 1 55 55 THR HG21 H 1 1.064 0.020 . 1 . . . . 55 THR HG2 . 16958 1
555 . 1 1 55 55 THR HG22 H 1 1.064 0.020 . 1 . . . . 55 THR HG2 . 16958 1
556 . 1 1 55 55 THR HG23 H 1 1.064 0.020 . 1 . . . . 55 THR HG2 . 16958 1
557 . 1 1 55 55 THR CA C 13 60.557 0.400 . 1 . . . . 55 THR CA . 16958 1
558 . 1 1 55 55 THR CB C 13 70.375 0.400 . 1 . . . . 55 THR CB . 16958 1
559 . 1 1 55 55 THR CG2 C 13 21.209 0.400 . 1 . . . . 55 THR CG2 . 16958 1
560 . 1 1 55 55 THR N N 15 123.542 0.400 . 1 . . . . 55 THR N . 16958 1
561 . 1 1 56 56 GLU H H 1 8.036 0.020 . 1 . . . . 56 GLU H . 16958 1
562 . 1 1 56 56 GLU HA H 1 4.426 0.020 . 1 . . . . 56 GLU HA . 16958 1
563 . 1 1 56 56 GLU HB2 H 1 2.064 0.020 . 2 . . . . 56 GLU HB2 . 16958 1
564 . 1 1 56 56 GLU HB3 H 1 2.064 0.020 . 2 . . . . 56 GLU HB3 . 16958 1
565 . 1 1 56 56 GLU HG2 H 1 2.349 0.020 . 2 . . . . 56 GLU HG2 . 16958 1
566 . 1 1 56 56 GLU HG3 H 1 2.349 0.020 . 2 . . . . 56 GLU HG3 . 16958 1
567 . 1 1 56 56 GLU CA C 13 56.009 0.400 . 1 . . . . 56 GLU CA . 16958 1
568 . 1 1 56 56 GLU CB C 13 31.509 0.400 . 1 . . . . 56 GLU CB . 16958 1
569 . 1 1 56 56 GLU CG C 13 36.538 0.400 . 1 . . . . 56 GLU CG . 16958 1
570 . 1 1 56 56 GLU N N 15 129.007 0.400 . 1 . . . . 56 GLU N . 16958 1
571 . 1 1 57 57 GLY H H 1 8.705 0.020 . 1 . . . . 57 GLY H . 16958 1
572 . 1 1 57 57 GLY HA2 H 1 3.998 0.020 . 2 . . . . 57 GLY HA2 . 16958 1
573 . 1 1 57 57 GLY HA3 H 1 3.878 0.020 . 2 . . . . 57 GLY HA3 . 16958 1
574 . 1 1 57 57 GLY CA C 13 44.974 0.400 . 1 . . . . 57 GLY CA . 16958 1
575 . 1 1 57 57 GLY N N 15 112.796 0.400 . 1 . . . . 57 GLY N . 16958 1
576 . 1 1 58 58 SER H H 1 8.246 0.020 . 1 . . . . 58 SER H . 16958 1
577 . 1 1 58 58 SER HA H 1 4.370 0.020 . 1 . . . . 58 SER HA . 16958 1
578 . 1 1 58 58 SER HB2 H 1 3.746 0.020 . 2 . . . . 58 SER HB2 . 16958 1
579 . 1 1 58 58 SER HB3 H 1 3.746 0.020 . 2 . . . . 58 SER HB3 . 16958 1
580 . 1 1 58 58 SER CA C 13 57.911 0.400 . 1 . . . . 58 SER CA . 16958 1
581 . 1 1 58 58 SER CB C 13 63.689 0.400 . 1 . . . . 58 SER CB . 16958 1
582 . 1 1 58 58 SER N N 15 115.343 0.400 . 1 . . . . 58 SER N . 16958 1
583 . 1 1 59 59 ASN CA C 13 51.844 0.400 . 1 . . . . 59 ASN CA . 16958 1
584 . 1 1 59 59 ASN CB C 13 38.463 0.400 . 1 . . . . 59 ASN CB . 16958 1
585 . 1 1 60 60 ALA H H 1 8.135 0.020 . 1 . . . . 60 ALA H . 16958 1
586 . 1 1 60 60 ALA HA H 1 4.180 0.020 . 1 . . . . 60 ALA HA . 16958 1
587 . 1 1 60 60 ALA CA C 13 51.931 0.400 . 1 . . . . 60 ALA CA . 16958 1
588 . 1 1 60 60 ALA CB C 13 18.829 0.400 . 1 . . . . 60 ALA CB . 16958 1
589 . 1 1 60 60 ALA N N 15 123.910 0.400 . 1 . . . . 60 ALA N . 16958 1
590 . 1 1 61 61 MET H H 1 8.200 0.020 . 1 . . . . 61 MET H . 16958 1
591 . 1 1 61 61 MET HA H 1 4.267 0.020 . 1 . . . . 61 MET HA . 16958 1
592 . 1 1 61 61 MET HB2 H 1 1.814 0.020 . 2 . . . . 61 MET HB2 . 16958 1
593 . 1 1 61 61 MET HB3 H 1 1.814 0.020 . 2 . . . . 61 MET HB3 . 16958 1
594 . 1 1 61 61 MET HE1 H 1 0.769 0.020 . 1 . . . . 61 MET HE . 16958 1
595 . 1 1 61 61 MET HE2 H 1 0.769 0.020 . 1 . . . . 61 MET HE . 16958 1
596 . 1 1 61 61 MET HE3 H 1 0.769 0.020 . 1 . . . . 61 MET HE . 16958 1
597 . 1 1 61 61 MET HG2 H 1 2.401 0.020 . 2 . . . . 61 MET HG2 . 16958 1
598 . 1 1 61 61 MET HG3 H 1 2.401 0.020 . 2 . . . . 61 MET HG3 . 16958 1
599 . 1 1 61 61 MET CA C 13 55.148 0.400 . 1 . . . . 61 MET CA . 16958 1
600 . 1 1 61 61 MET CB C 13 32.660 0.400 . 1 . . . . 61 MET CB . 16958 1
601 . 1 1 61 61 MET CE C 13 18.299 0.400 . 1 . . . . 61 MET CE . 16958 1
602 . 1 1 61 61 MET CG C 13 32.161 0.400 . 1 . . . . 61 MET CG . 16958 1
603 . 1 1 61 61 MET N N 15 119.920 0.400 . 1 . . . . 61 MET N . 16958 1
604 . 1 1 62 62 VAL H H 1 7.878 0.020 . 1 . . . . 62 VAL H . 16958 1
605 . 1 1 62 62 VAL HA H 1 4.062 0.020 . 1 . . . . 62 VAL HA . 16958 1
606 . 1 1 62 62 VAL HB H 1 1.516 0.020 . 1 . . . . 62 VAL HB . 16958 1
607 . 1 1 62 62 VAL HG11 H 1 0.579 0.020 . 2 . . . . 62 VAL HG1 . 16958 1
608 . 1 1 62 62 VAL HG12 H 1 0.579 0.020 . 2 . . . . 62 VAL HG1 . 16958 1
609 . 1 1 62 62 VAL HG13 H 1 0.579 0.020 . 2 . . . . 62 VAL HG1 . 16958 1
610 . 1 1 62 62 VAL HG21 H 1 0.508 0.020 . 2 . . . . 62 VAL HG2 . 16958 1
611 . 1 1 62 62 VAL HG22 H 1 0.508 0.020 . 2 . . . . 62 VAL HG2 . 16958 1
612 . 1 1 62 62 VAL HG23 H 1 0.508 0.020 . 2 . . . . 62 VAL HG2 . 16958 1
613 . 1 1 62 62 VAL CA C 13 60.227 0.400 . 1 . . . . 62 VAL CA . 16958 1
614 . 1 1 62 62 VAL CB C 13 34.077 0.400 . 1 . . . . 62 VAL CB . 16958 1
615 . 1 1 62 62 VAL CG1 C 13 19.624 0.400 . 1 . . . . 62 VAL CG1 . 16958 1
616 . 1 1 62 62 VAL CG2 C 13 21.013 0.400 . 1 . . . . 62 VAL CG2 . 16958 1
617 . 1 1 62 62 VAL N N 15 119.682 0.400 . 1 . . . . 62 VAL N . 16958 1
618 . 1 1 63 63 CYS H H 1 7.905 0.020 . 1 . . . . 63 CYS H . 16958 1
619 . 1 1 63 63 CYS HA H 1 4.109 0.020 . 1 . . . . 63 CYS HA . 16958 1
620 . 1 1 63 63 CYS HB2 H 1 1.849 0.020 . 2 . . . . 63 CYS HB2 . 16958 1
621 . 1 1 63 63 CYS HB3 H 1 2.819 0.020 . 2 . . . . 63 CYS HB3 . 16958 1
622 . 1 1 63 63 CYS CA C 13 59.346 0.400 . 1 . . . . 63 CYS CA . 16958 1
623 . 1 1 63 63 CYS CB C 13 30.462 0.400 . 1 . . . . 63 CYS CB . 16958 1
624 . 1 1 63 63 CYS N N 15 128.875 0.400 . 1 . . . . 63 CYS N . 16958 1
625 . 1 1 64 64 PHE H H 1 8.375 0.020 . 1 . . . . 64 PHE H . 16958 1
626 . 1 1 64 64 PHE HA H 1 4.373 0.020 . 1 . . . . 64 PHE HA . 16958 1
627 . 1 1 64 64 PHE HB2 H 1 3.211 0.020 . 2 . . . . 64 PHE HB2 . 16958 1
628 . 1 1 64 64 PHE HB3 H 1 2.947 0.020 . 2 . . . . 64 PHE HB3 . 16958 1
629 . 1 1 64 64 PHE HD1 H 1 7.139 0.020 . 1 . . . . 64 PHE HD1 . 16958 1
630 . 1 1 64 64 PHE HD2 H 1 7.139 0.020 . 1 . . . . 64 PHE HD2 . 16958 1
631 . 1 1 64 64 PHE CA C 13 59.506 0.400 . 1 . . . . 64 PHE CA . 16958 1
632 . 1 1 64 64 PHE CB C 13 39.420 0.400 . 1 . . . . 64 PHE CB . 16958 1
633 . 1 1 64 64 PHE CD1 C 13 131.003 0.400 . 1 . . . . 64 PHE CD1 . 16958 1
634 . 1 1 64 64 PHE N N 15 128.676 0.400 . 1 . . . . 64 PHE N . 16958 1
635 . 1 1 65 65 HIS H H 1 9.311 0.020 . 1 . . . . 65 HIS H . 16958 1
636 . 1 1 65 65 HIS HA H 1 4.669 0.020 . 1 . . . . 65 HIS HA . 16958 1
637 . 1 1 65 65 HIS HB2 H 1 2.992 0.020 . 2 . . . . 65 HIS HB2 . 16958 1
638 . 1 1 65 65 HIS HB3 H 1 2.992 0.020 . 2 . . . . 65 HIS HB3 . 16958 1
639 . 1 1 65 65 HIS CA C 13 58.760 0.400 . 1 . . . . 65 HIS CA . 16958 1
640 . 1 1 65 65 HIS CB C 13 31.411 0.400 . 1 . . . . 65 HIS CB . 16958 1
641 . 1 1 65 65 HIS N N 15 120.588 0.400 . 1 . . . . 65 HIS N . 16958 1
642 . 1 1 66 66 CYS H H 1 8.658 0.020 . 1 . . . . 66 CYS H . 16958 1
643 . 1 1 66 66 CYS HA H 1 4.840 0.020 . 1 . . . . 66 CYS HA . 16958 1
644 . 1 1 66 66 CYS HB2 H 1 3.153 0.020 . 2 . . . . 66 CYS HB2 . 16958 1
645 . 1 1 66 66 CYS HB3 H 1 3.153 0.020 . 2 . . . . 66 CYS HB3 . 16958 1
646 . 1 1 66 66 CYS CA C 13 58.591 0.400 . 1 . . . . 66 CYS CA . 16958 1
647 . 1 1 66 66 CYS CB C 13 30.819 0.400 . 1 . . . . 66 CYS CB . 16958 1
648 . 1 1 66 66 CYS N N 15 117.913 0.400 . 1 . . . . 66 CYS N . 16958 1
649 . 1 1 67 67 ARG H H 1 7.789 0.020 . 1 . . . . 67 ARG H . 16958 1
650 . 1 1 67 67 ARG CA C 13 56.525 0.400 . 1 . . . . 67 ARG CA . 16958 1
651 . 1 1 67 67 ARG CB C 13 25.129 0.400 . 1 . . . . 67 ARG CB . 16958 1
652 . 1 1 67 67 ARG N N 15 116.093 0.400 . 1 . . . . 67 ARG N . 16958 1
653 . 1 1 68 68 LYS H H 1 8.075 0.020 . 1 . . . . 68 LYS H . 16958 1
654 . 1 1 68 68 LYS HA H 1 4.650 0.020 . 1 . . . . 68 LYS HA . 16958 1
655 . 1 1 68 68 LYS CA C 13 53.215 0.400 . 1 . . . . 68 LYS CA . 16958 1
656 . 1 1 68 68 LYS CB C 13 29.501 0.400 . 1 . . . . 68 LYS CB . 16958 1
657 . 1 1 68 68 LYS N N 15 118.463 0.400 . 1 . . . . 68 LYS N . 16958 1
658 . 1 1 69 69 PRO HA H 1 4.067 0.020 . 1 . . . . 69 PRO HA . 16958 1
659 . 1 1 69 69 PRO HB2 H 1 1.832 0.020 . 2 . . . . 69 PRO HB2 . 16958 1
660 . 1 1 69 69 PRO HB3 H 1 2.132 0.020 . 2 . . . . 69 PRO HB3 . 16958 1
661 . 1 1 69 69 PRO HD2 H 1 3.559 0.020 . 2 . . . . 69 PRO HD2 . 16958 1
662 . 1 1 69 69 PRO HD3 H 1 3.293 0.020 . 2 . . . . 69 PRO HD3 . 16958 1
663 . 1 1 69 69 PRO HG2 H 1 1.724 0.020 . 2 . . . . 69 PRO HG2 . 16958 1
664 . 1 1 69 69 PRO HG3 H 1 1.832 0.020 . 2 . . . . 69 PRO HG3 . 16958 1
665 . 1 1 69 69 PRO CA C 13 61.714 0.400 . 1 . . . . 69 PRO CA . 16958 1
666 . 1 1 69 69 PRO CB C 13 31.848 0.400 . 1 . . . . 69 PRO CB . 16958 1
667 . 1 1 69 69 PRO CD C 13 50.353 0.400 . 1 . . . . 69 PRO CD . 16958 1
668 . 1 1 69 69 PRO CG C 13 26.990 0.400 . 1 . . . . 69 PRO CG . 16958 1
669 . 1 1 70 70 GLY H H 1 8.396 0.020 . 1 . . . . 70 GLY H . 16958 1
670 . 1 1 70 70 GLY HA2 H 1 4.312 0.020 . 2 . . . . 70 GLY HA2 . 16958 1
671 . 1 1 70 70 GLY HA3 H 1 3.613 0.020 . 2 . . . . 70 GLY HA3 . 16958 1
672 . 1 1 70 70 GLY CA C 13 45.603 0.400 . 1 . . . . 70 GLY CA . 16958 1
673 . 1 1 70 70 GLY N N 15 105.894 0.400 . 1 . . . . 70 GLY N . 16958 1
674 . 1 1 71 71 HIS H H 1 7.162 0.020 . 1 . . . . 71 HIS H . 16958 1
675 . 1 1 71 71 HIS HA H 1 4.718 0.020 . 1 . . . . 71 HIS HA . 16958 1
676 . 1 1 71 71 HIS HB2 H 1 3.147 0.020 . 2 . . . . 71 HIS HB2 . 16958 1
677 . 1 1 71 71 HIS HB3 H 1 3.147 0.020 . 2 . . . . 71 HIS HB3 . 16958 1
678 . 1 1 71 71 HIS HD2 H 1 7.064 0.020 . 1 . . . . 71 HIS HD2 . 16958 1
679 . 1 1 71 71 HIS CA C 13 55.317 0.400 . 1 . . . . 71 HIS CA . 16958 1
680 . 1 1 71 71 HIS CB C 13 30.168 0.400 . 1 . . . . 71 HIS CB . 16958 1
681 . 1 1 71 71 HIS N N 15 113.622 0.400 . 1 . . . . 71 HIS N . 16958 1
682 . 1 1 72 72 GLY H H 1 8.624 0.020 . 1 . . . . 72 GLY H . 16958 1
683 . 1 1 72 72 GLY HA2 H 1 4.542 0.020 . 2 . . . . 72 GLY HA2 . 16958 1
684 . 1 1 72 72 GLY HA3 H 1 3.723 0.020 . 2 . . . . 72 GLY HA3 . 16958 1
685 . 1 1 72 72 GLY CA C 13 43.071 0.400 . 1 . . . . 72 GLY CA . 16958 1
686 . 1 1 72 72 GLY N N 15 106.166 0.400 . 1 . . . . 72 GLY N . 16958 1
687 . 1 1 73 73 ILE H H 1 8.253 0.020 . 1 . . . . 73 ILE H . 16958 1
688 . 1 1 73 73 ILE HA H 1 4.339 0.020 . 1 . . . . 73 ILE HA . 16958 1
689 . 1 1 73 73 ILE HB H 1 1.877 0.020 . 1 . . . . 73 ILE HB . 16958 1
690 . 1 1 73 73 ILE HD11 H 1 0.895 0.020 . 1 . . . . 73 ILE HD1 . 16958 1
691 . 1 1 73 73 ILE HD12 H 1 0.895 0.020 . 1 . . . . 73 ILE HD1 . 16958 1
692 . 1 1 73 73 ILE HD13 H 1 0.895 0.020 . 1 . . . . 73 ILE HD1 . 16958 1
693 . 1 1 73 73 ILE HG12 H 1 1.497 0.020 . 2 . . . . 73 ILE HG12 . 16958 1
694 . 1 1 73 73 ILE HG13 H 1 1.497 0.020 . 2 . . . . 73 ILE HG13 . 16958 1
695 . 1 1 73 73 ILE HG21 H 1 0.979 0.020 . 1 . . . . 73 ILE HG2 . 16958 1
696 . 1 1 73 73 ILE HG22 H 1 0.979 0.020 . 1 . . . . 73 ILE HG2 . 16958 1
697 . 1 1 73 73 ILE HG23 H 1 0.979 0.020 . 1 . . . . 73 ILE HG2 . 16958 1
698 . 1 1 73 73 ILE CA C 13 64.096 0.400 . 1 . . . . 73 ILE CA . 16958 1
699 . 1 1 73 73 ILE CB C 13 38.335 0.400 . 1 . . . . 73 ILE CB . 16958 1
700 . 1 1 73 73 ILE CD1 C 13 15.10 0.400 . 1 . . . . 73 ILE CD1 . 16958 1
701 . 1 1 73 73 ILE CG1 C 13 28.742 0.400 . 1 . . . . 73 ILE CG1 . 16958 1
702 . 1 1 73 73 ILE CG2 C 13 21.174 0.400 . 1 . . . . 73 ILE CG2 . 16958 1
703 . 1 1 73 73 ILE N N 15 119.048 0.400 . 1 . . . . 73 ILE N . 16958 1
704 . 1 1 74 74 ALA H H 1 8.433 0.020 . 1 . . . . 74 ALA H . 16958 1
705 . 1 1 74 74 ALA HA H 1 4.221 0.020 . 1 . . . . 74 ALA HA . 16958 1
706 . 1 1 74 74 ALA HB1 H 1 1.365 0.020 . 1 . . . . 74 ALA HB . 16958 1
707 . 1 1 74 74 ALA HB2 H 1 1.365 0.020 . 1 . . . . 74 ALA HB . 16958 1
708 . 1 1 74 74 ALA HB3 H 1 1.365 0.020 . 1 . . . . 74 ALA HB . 16958 1
709 . 1 1 74 74 ALA CA C 13 53.823 0.400 . 1 . . . . 74 ALA CA . 16958 1
710 . 1 1 74 74 ALA CB C 13 18.588 0.400 . 1 . . . . 74 ALA CB . 16958 1
711 . 1 1 74 74 ALA N N 15 123.267 0.400 . 1 . . . . 74 ALA N . 16958 1
712 . 1 1 75 75 ASP H H 1 7.765 0.020 . 1 . . . . 75 ASP H . 16958 1
713 . 1 1 75 75 ASP HA H 1 4.749 0.020 . 1 . . . . 75 ASP HA . 16958 1
714 . 1 1 75 75 ASP HB2 H 1 2.375 0.020 . 2 . . . . 75 ASP HB2 . 16958 1
715 . 1 1 75 75 ASP HB3 H 1 2.375 0.020 . 2 . . . . 75 ASP HB3 . 16958 1
716 . 1 1 75 75 ASP CA C 13 52.412 0.400 . 1 . . . . 75 ASP CA . 16958 1
717 . 1 1 75 75 ASP CB C 13 42.257 0.400 . 1 . . . . 75 ASP CB . 16958 1
718 . 1 1 75 75 ASP N N 15 114.267 0.400 . 1 . . . . 75 ASP N . 16958 1
719 . 1 1 76 76 CYS H H 1 7.321 0.020 . 1 . . . . 76 CYS H . 16958 1
720 . 1 1 76 76 CYS HA H 1 4.353 0.020 . 1 . . . . 76 CYS HA . 16958 1
721 . 1 1 76 76 CYS HB2 H 1 3.313 0.020 . 2 . . . . 76 CYS HB2 . 16958 1
722 . 1 1 76 76 CYS HB3 H 1 3.313 0.020 . 2 . . . . 76 CYS HB3 . 16958 1
723 . 1 1 76 76 CYS CA C 13 58.039 0.400 . 1 . . . . 76 CYS CA . 16958 1
724 . 1 1 76 76 CYS CB C 13 30.555 0.400 . 1 . . . . 76 CYS CB . 16958 1
725 . 1 1 76 76 CYS N N 15 124.886 0.400 . 1 . . . . 76 CYS N . 16958 1
726 . 1 1 78 78 ALA H H 1 8.148 0.020 . 1 . . . . 78 ALA H . 16958 1
727 . 1 1 78 78 ALA HA H 1 4.191 0.020 . 1 . . . . 78 ALA HA . 16958 1
728 . 1 1 78 78 ALA HB1 H 1 1.254 0.020 . 1 . . . . 78 ALA HB . 16958 1
729 . 1 1 78 78 ALA HB2 H 1 1.254 0.020 . 1 . . . . 78 ALA HB . 16958 1
730 . 1 1 78 78 ALA HB3 H 1 1.254 0.020 . 1 . . . . 78 ALA HB . 16958 1
731 . 1 1 78 78 ALA CA C 13 52.785 0.400 . 1 . . . . 78 ALA CA . 16958 1
732 . 1 1 78 78 ALA CB C 13 19.033 0.400 . 1 . . . . 78 ALA CB . 16958 1
733 . 1 1 78 78 ALA N N 15 123.957 0.400 . 1 . . . . 78 ALA N . 16958 1
734 . 1 1 79 79 ALA H H 1 8.055 0.020 . 1 . . . . 79 ALA H . 16958 1
735 . 1 1 79 79 ALA HA H 1 4.115 0.020 . 1 . . . . 79 ALA HA . 16958 1
736 . 1 1 79 79 ALA HB1 H 1 1.292 0.020 . 1 . . . . 79 ALA HB . 16958 1
737 . 1 1 79 79 ALA HB2 H 1 1.292 0.020 . 1 . . . . 79 ALA HB . 16958 1
738 . 1 1 79 79 ALA HB3 H 1 1.292 0.020 . 1 . . . . 79 ALA HB . 16958 1
739 . 1 1 79 79 ALA CA C 13 53.238 0.400 . 1 . . . . 79 ALA CA . 16958 1
740 . 1 1 79 79 ALA CB C 13 18.209 0.400 . 1 . . . . 79 ALA CB . 16958 1
741 . 1 1 79 79 ALA N N 15 121.656 0.400 . 1 . . . . 79 ALA N . 16958 1
742 . 1 1 80 80 LEU H H 1 7.767 0.020 . 1 . . . . 80 LEU H . 16958 1
743 . 1 1 80 80 LEU HA H 1 4.062 0.020 . 1 . . . . 80 LEU HA . 16958 1
744 . 1 1 80 80 LEU HB2 H 1 1.447 0.020 . 2 . . . . 80 LEU HB2 . 16958 1
745 . 1 1 80 80 LEU HB3 H 1 1.546 0.020 . 2 . . . . 80 LEU HB3 . 16958 1
746 . 1 1 80 80 LEU HD11 H 1 0.724 0.020 . 2 . . . . 80 LEU HD1 . 16958 1
747 . 1 1 80 80 LEU HD12 H 1 0.724 0.020 . 2 . . . . 80 LEU HD1 . 16958 1
748 . 1 1 80 80 LEU HD13 H 1 0.724 0.020 . 2 . . . . 80 LEU HD1 . 16958 1
749 . 1 1 80 80 LEU HD21 H 1 0.758 0.020 . 2 . . . . 80 LEU HD2 . 16958 1
750 . 1 1 80 80 LEU HD22 H 1 0.758 0.020 . 2 . . . . 80 LEU HD2 . 16958 1
751 . 1 1 80 80 LEU HD23 H 1 0.758 0.020 . 2 . . . . 80 LEU HD2 . 16958 1
752 . 1 1 80 80 LEU HG H 1 1.544 0.020 . 1 . . . . 80 LEU HG . 16958 1
753 . 1 1 80 80 LEU CA C 13 55.517 0.400 . 1 . . . . 80 LEU CA . 16958 1
754 . 1 1 80 80 LEU CB C 13 41.859 0.400 . 1 . . . . 80 LEU CB . 16958 1
755 . 1 1 80 80 LEU CD1 C 13 23.050 0.400 . 1 . . . . 80 LEU CD1 . 16958 1
756 . 1 1 80 80 LEU CD2 C 13 24.744 0.400 . 1 . . . . 80 LEU CD2 . 16958 1
757 . 1 1 80 80 LEU CG C 13 27.512 0.400 . 1 . . . . 80 LEU CG . 16958 1
758 . 1 1 80 80 LEU N N 15 119.225 0.400 . 1 . . . . 80 LEU N . 16958 1
759 . 1 1 81 81 GLU H H 1 8.006 0.020 . 1 . . . . 81 GLU H . 16958 1
760 . 1 1 81 81 GLU HA H 1 4.097 0.020 . 1 . . . . 81 GLU HA . 16958 1
761 . 1 1 81 81 GLU HB2 H 1 1.863 0.020 . 2 . . . . 81 GLU HB2 . 16958 1
762 . 1 1 81 81 GLU HB3 H 1 1.863 0.020 . 2 . . . . 81 GLU HB3 . 16958 1
763 . 1 1 81 81 GLU HG2 H 1 2.156 0.020 . 2 . . . . 81 GLU HG2 . 16958 1
764 . 1 1 81 81 GLU HG3 H 1 2.156 0.020 . 2 . . . . 81 GLU HG3 . 16958 1
765 . 1 1 81 81 GLU CA C 13 56.725 0.400 . 1 . . . . 81 GLU CA . 16958 1
766 . 1 1 81 81 GLU CB C 13 29.671 0.400 . 1 . . . . 81 GLU CB . 16958 1
767 . 1 1 81 81 GLU CG C 13 37.089 0.400 . 1 . . . . 81 GLU CG . 16958 1
768 . 1 1 81 81 GLU N N 15 119.369 0.400 . 1 . . . . 81 GLU N . 16958 1
769 . 1 1 82 82 ASN H H 1 8.078 0.020 . 1 . . . . 82 ASN H . 16958 1
770 . 1 1 82 82 ASN HA H 1 4.936 0.020 . 1 . . . . 82 ASN HA . 16958 1
771 . 1 1 82 82 ASN CA C 13 53.160 0.400 . 1 . . . . 82 ASN CA . 16958 1
772 . 1 1 82 82 ASN CB C 13 38.465 0.400 . 1 . . . . 82 ASN CB . 16958 1
773 . 1 1 82 82 ASN N N 15 118.181 0.400 . 1 . . . . 82 ASN N . 16958 1
774 . 1 1 83 83 GLN H H 1 8.115 0.020 . 1 . . . . 83 GLN H . 16958 1
775 . 1 1 83 83 GLN HA H 1 4.164 0.020 . 1 . . . . 83 GLN HA . 16958 1
776 . 1 1 83 83 GLN HB2 H 1 2.036 0.020 . 2 . . . . 83 GLN HB2 . 16958 1
777 . 1 1 83 83 GLN HB3 H 1 1.860 0.020 . 2 . . . . 83 GLN HB3 . 16958 1
778 . 1 1 83 83 GLN HG2 H 1 2.215 0.020 . 2 . . . . 83 GLN HG2 . 16958 1
779 . 1 1 83 83 GLN HG3 H 1 2.215 0.020 . 2 . . . . 83 GLN HG3 . 16958 1
780 . 1 1 83 83 GLN CA C 13 55.795 0.400 . 1 . . . . 83 GLN CA . 16958 1
781 . 1 1 83 83 GLN CB C 13 28.896 0.400 . 1 . . . . 83 GLN CB . 16958 1
782 . 1 1 83 83 GLN CG C 13 33.131 0.400 . 1 . . . . 83 GLN CG . 16958 1
783 . 1 1 83 83 GLN N N 15 119.903 0.400 . 1 . . . . 83 GLN N . 16958 1
784 . 1 1 84 84 ASP CA C 13 56.629 0.400 . 1 . . . . 84 ASP CA . 16958 1
785 . 1 1 84 84 ASP CB C 13 42.393 0.400 . 1 . . . . 84 ASP CB . 16958 1
786 . 1 1 85 85 MET H H 1 8.475 0.020 . 1 . . . . 85 MET H . 16958 1
787 . 1 1 85 85 MET HA H 1 4.931 0.020 . 1 . . . . 85 MET HA . 16958 1
788 . 1 1 85 85 MET CA C 13 58.332 0.400 . 1 . . . . 85 MET CA . 16958 1
789 . 1 1 85 85 MET CB C 13 32.394 0.400 . 1 . . . . 85 MET CB . 16958 1
790 . 1 1 85 85 MET N N 15 117.636 0.400 . 1 . . . . 85 MET N . 16958 1
791 . 1 1 86 86 GLY H H 1 8.167 0.020 . 1 . . . . 86 GLY H . 16958 1
792 . 1 1 86 86 GLY HA2 H 1 3.555 0.020 . 2 . . . . 86 GLY HA2 . 16958 1
793 . 1 1 86 86 GLY HA3 H 1 3.555 0.020 . 2 . . . . 86 GLY HA3 . 16958 1
794 . 1 1 86 86 GLY CA C 13 45.169 0.400 . 1 . . . . 86 GLY CA . 16958 1
795 . 1 1 86 86 GLY N N 15 114.179 0.400 . 1 . . . . 86 GLY N . 16958 1
796 . 1 1 87 87 THR H H 1 8.033 0.020 . 1 . . . . 87 THR H . 16958 1
797 . 1 1 87 87 THR HA H 1 4.284 0.020 . 1 . . . . 87 THR HA . 16958 1
798 . 1 1 87 87 THR HB H 1 4.207 0.020 . 1 . . . . 87 THR HB . 16958 1
799 . 1 1 87 87 THR HG21 H 1 1.093 0.020 . 1 . . . . 87 THR HG2 . 16958 1
800 . 1 1 87 87 THR HG22 H 1 1.093 0.020 . 1 . . . . 87 THR HG2 . 16958 1
801 . 1 1 87 87 THR HG23 H 1 1.093 0.020 . 1 . . . . 87 THR HG2 . 16958 1
802 . 1 1 87 87 THR CA C 13 61.519 0.400 . 1 . . . . 87 THR CA . 16958 1
803 . 1 1 87 87 THR CB C 13 69.532 0.400 . 1 . . . . 87 THR CB . 16958 1
804 . 1 1 87 87 THR CG2 C 13 21.662 0.400 . 1 . . . . 87 THR CG2 . 16958 1
805 . 1 1 87 87 THR N N 15 112.516 0.400 . 1 . . . . 87 THR N . 16958 1
806 . 1 1 88 88 GLY H H 1 8.452 0.020 . 1 . . . . 88 GLY H . 16958 1
807 . 1 1 88 88 GLY HA2 H 1 3.748 0.020 . 2 . . . . 88 GLY HA2 . 16958 1
808 . 1 1 88 88 GLY HA3 H 1 3.748 0.020 . 2 . . . . 88 GLY HA3 . 16958 1
809 . 1 1 88 88 GLY CA C 13 45.223 0.400 . 1 . . . . 88 GLY CA . 16958 1
810 . 1 1 88 88 GLY N N 15 111.403 0.400 . 1 . . . . 88 GLY N . 16958 1
811 . 1 1 89 89 ILE H H 1 7.295 0.020 . 1 . . . . 89 ILE H . 16958 1
812 . 1 1 89 89 ILE HA H 1 4.384 0.020 . 1 . . . . 89 ILE HA . 16958 1
813 . 1 1 89 89 ILE HB H 1 1.382 0.020 . 1 . . . . 89 ILE HB . 16958 1
814 . 1 1 89 89 ILE HD11 H 1 0.758 0.020 . 1 . . . . 89 ILE HD1 . 16958 1
815 . 1 1 89 89 ILE HD12 H 1 0.758 0.020 . 1 . . . . 89 ILE HD1 . 16958 1
816 . 1 1 89 89 ILE HD13 H 1 0.758 0.020 . 1 . . . . 89 ILE HD1 . 16958 1
817 . 1 1 89 89 ILE HG12 H 1 1.323 0.020 . 2 . . . . 89 ILE HG12 . 16958 1
818 . 1 1 89 89 ILE HG13 H 1 1.323 0.020 . 2 . . . . 89 ILE HG13 . 16958 1
819 . 1 1 89 89 ILE HG21 H 1 0.587 0.020 . 1 . . . . 89 ILE HG2 . 16958 1
820 . 1 1 89 89 ILE HG22 H 1 0.587 0.020 . 1 . . . . 89 ILE HG2 . 16958 1
821 . 1 1 89 89 ILE HG23 H 1 0.587 0.020 . 1 . . . . 89 ILE HG2 . 16958 1
822 . 1 1 89 89 ILE CA C 13 58.780 0.400 . 1 . . . . 89 ILE CA . 16958 1
823 . 1 1 89 89 ILE CB C 13 41.389 0.400 . 1 . . . . 89 ILE CB . 16958 1
824 . 1 1 89 89 ILE CD1 C 13 14.196 0.400 . 1 . . . . 89 ILE CD1 . 16958 1
825 . 1 1 89 89 ILE CG1 C 13 28.206 0.400 . 1 . . . . 89 ILE CG1 . 16958 1
826 . 1 1 89 89 ILE CG2 C 13 17.113 0.400 . 1 . . . . 89 ILE CG2 . 16958 1
827 . 1 1 89 89 ILE N N 15 116.054 0.400 . 1 . . . . 89 ILE N . 16958 1
828 . 1 1 90 90 CYS H H 1 8.668 0.020 . 1 . . . . 90 CYS H . 16958 1
829 . 1 1 90 90 CYS HA H 1 4.012 0.020 . 1 . . . . 90 CYS HA . 16958 1
830 . 1 1 90 90 CYS HB2 H 1 2.587 0.020 . 2 . . . . 90 CYS HB2 . 16958 1
831 . 1 1 90 90 CYS HB3 H 1 2.587 0.020 . 2 . . . . 90 CYS HB3 . 16958 1
832 . 1 1 90 90 CYS CA C 13 59.133 0.400 . 1 . . . . 90 CYS CA . 16958 1
833 . 1 1 90 90 CYS CB C 13 28.292 0.400 . 1 . . . . 90 CYS CB . 16958 1
834 . 1 1 90 90 CYS N N 15 126.411 0.400 . 1 . . . . 90 CYS N . 16958 1
835 . 1 1 91 91 TYR H H 1 7.651 0.020 . 1 . . . . 91 TYR H . 16958 1
836 . 1 1 91 91 TYR HA H 1 4.362 0.020 . 1 . . . . 91 TYR HA . 16958 1
837 . 1 1 91 91 TYR HB2 H 1 2.854 0.020 . 2 . . . . 91 TYR HB2 . 16958 1
838 . 1 1 91 91 TYR HB3 H 1 2.854 0.020 . 2 . . . . 91 TYR HB3 . 16958 1
839 . 1 1 91 91 TYR HD1 H 1 7.042 0.020 . 1 . . . . 91 TYR HD1 . 16958 1
840 . 1 1 91 91 TYR HD2 H 1 7.042 0.020 . 1 . . . . 91 TYR HD2 . 16958 1
841 . 1 1 91 91 TYR HE1 H 1 6.846 0.020 . 1 . . . . 91 TYR HE1 . 16958 1
842 . 1 1 91 91 TYR HE2 H 1 6.846 0.020 . 1 . . . . 91 TYR HE2 . 16958 1
843 . 1 1 91 91 TYR CA C 13 58.075 0.400 . 1 . . . . 91 TYR CA . 16958 1
844 . 1 1 91 91 TYR CB C 13 38.252 0.400 . 1 . . . . 91 TYR CB . 16958 1
845 . 1 1 91 91 TYR CE1 C 13 118.735 0.400 . 1 . . . . 91 TYR CE1 . 16958 1
846 . 1 1 91 91 TYR N N 15 127.385 0.400 . 1 . . . . 91 TYR N . 16958 1
847 . 1 1 92 92 ARG H H 1 9.068 0.020 . 1 . . . . 92 ARG H . 16958 1
848 . 1 1 92 92 ARG HA H 1 4.571 0.020 . 1 . . . . 92 ARG HA . 16958 1
849 . 1 1 92 92 ARG CA C 13 58.807 0.400 . 1 . . . . 92 ARG CA . 16958 1
850 . 1 1 92 92 ARG CB C 13 30.270 0.400 . 1 . . . . 92 ARG CB . 16958 1
851 . 1 1 92 92 ARG N N 15 121.312 0.400 . 1 . . . . 92 ARG N . 16958 1
852 . 1 1 93 93 CYS H H 1 8.356 0.020 . 1 . . . . 93 CYS H . 16958 1
853 . 1 1 93 93 CYS HA H 1 4.971 0.020 . 1 . . . . 93 CYS HA . 16958 1
854 . 1 1 93 93 CYS HB2 H 1 2.211 0.020 . 2 . . . . 93 CYS HB2 . 16958 1
855 . 1 1 93 93 CYS HB3 H 1 2.211 0.020 . 2 . . . . 93 CYS HB3 . 16958 1
856 . 1 1 93 93 CYS CA C 13 58.038 0.400 . 1 . . . . 93 CYS CA . 16958 1
857 . 1 1 93 93 CYS CB C 13 32.722 0.400 . 1 . . . . 93 CYS CB . 16958 1
858 . 1 1 93 93 CYS N N 15 115.201 0.400 . 1 . . . . 93 CYS N . 16958 1
859 . 1 1 94 94 GLY H H 1 8.089 0.020 . 1 . . . . 94 GLY H . 16958 1
860 . 1 1 94 94 GLY HA2 H 1 3.953 0.020 . 2 . . . . 94 GLY HA2 . 16958 1
861 . 1 1 94 94 GLY HA3 H 1 3.953 0.020 . 2 . . . . 94 GLY HA3 . 16958 1
862 . 1 1 94 94 GLY CA C 13 44.440 0.400 . 1 . . . . 94 GLY CA . 16958 1
863 . 1 1 94 94 GLY N N 15 115.976 0.400 . 1 . . . . 94 GLY N . 16958 1
864 . 1 1 95 95 SER H H 1 7.843 0.020 . 1 . . . . 95 SER H . 16958 1
865 . 1 1 95 95 SER HA H 1 4.576 0.020 . 1 . . . . 95 SER HA . 16958 1
866 . 1 1 95 95 SER HB2 H 1 3.733 0.020 . 2 . . . . 95 SER HB2 . 16958 1
867 . 1 1 95 95 SER HB3 H 1 3.733 0.020 . 2 . . . . 95 SER HB3 . 16958 1
868 . 1 1 95 95 SER CA C 13 58.297 0.400 . 1 . . . . 95 SER CA . 16958 1
869 . 1 1 95 95 SER CB C 13 64.373 0.400 . 1 . . . . 95 SER CB . 16958 1
870 . 1 1 95 95 SER N N 15 115.553 0.400 . 1 . . . . 95 SER N . 16958 1
871 . 1 1 96 96 THR H H 1 8.185 0.020 . 1 . . . . 96 THR H . 16958 1
872 . 1 1 96 96 THR HA H 1 4.488 0.020 . 1 . . . . 96 THR HA . 16958 1
873 . 1 1 96 96 THR HB H 1 4.423 0.020 . 1 . . . . 96 THR HB . 16958 1
874 . 1 1 96 96 THR HG21 H 1 1.092 0.020 . 1 . . . . 96 THR HG2 . 16958 1
875 . 1 1 96 96 THR HG22 H 1 1.092 0.020 . 1 . . . . 96 THR HG2 . 16958 1
876 . 1 1 96 96 THR HG23 H 1 1.092 0.020 . 1 . . . . 96 THR HG2 . 16958 1
877 . 1 1 96 96 THR CA C 13 61.401 0.400 . 1 . . . . 96 THR CA . 16958 1
878 . 1 1 96 96 THR CB C 13 68.620 0.400 . 1 . . . . 96 THR CB . 16958 1
879 . 1 1 96 96 THR CG2 C 13 21.617 0.400 . 1 . . . . 96 THR CG2 . 16958 1
880 . 1 1 96 96 THR N N 15 114.034 0.400 . 1 . . . . 96 THR N . 16958 1
881 . 1 1 97 97 GLU H H 1 8.501 0.020 . 1 . . . . 97 GLU H . 16958 1
882 . 1 1 97 97 GLU HA H 1 4.099 0.020 . 1 . . . . 97 GLU HA . 16958 1
883 . 1 1 97 97 GLU HB2 H 1 2.328 0.020 . 2 . . . . 97 GLU HB2 . 16958 1
884 . 1 1 97 97 GLU HB3 H 1 2.328 0.020 . 2 . . . . 97 GLU HB3 . 16958 1
885 . 1 1 97 97 GLU HG2 H 1 1.920 0.020 . 2 . . . . 97 GLU HG2 . 16958 1
886 . 1 1 97 97 GLU HG3 H 1 1.920 0.020 . 2 . . . . 97 GLU HG3 . 16958 1
887 . 1 1 97 97 GLU CA C 13 56.337 0.400 . 1 . . . . 97 GLU CA . 16958 1
888 . 1 1 97 97 GLU CB C 13 30.563 0.400 . 1 . . . . 97 GLU CB . 16958 1
889 . 1 1 97 97 GLU CG C 13 34.801 0.400 . 1 . . . . 97 GLU CG . 16958 1
890 . 1 1 97 97 GLU N N 15 119.068 0.400 . 1 . . . . 97 GLU N . 16958 1
891 . 1 1 98 98 HIS H H 1 6.644 0.020 . 1 . . . . 98 HIS H . 16958 1
892 . 1 1 98 98 HIS HA H 1 4.667 0.020 . 1 . . . . 98 HIS HA . 16958 1
893 . 1 1 98 98 HIS HD2 H 1 6.878 0.020 . 1 . . . . 98 HIS HD2 . 16958 1
894 . 1 1 98 98 HIS CA C 13 54.422 0.400 . 1 . . . . 98 HIS CA . 16958 1
895 . 1 1 98 98 HIS CB C 13 30.868 0.400 . 1 . . . . 98 HIS CB . 16958 1
896 . 1 1 98 98 HIS N N 15 111.263 0.400 . 1 . . . . 98 HIS N . 16958 1
897 . 1 1 99 99 GLU H H 1 8.197 0.020 . 1 . . . . 99 GLU H . 16958 1
898 . 1 1 99 99 GLU HA H 1 4.491 0.020 . 1 . . . . 99 GLU HA . 16958 1
899 . 1 1 99 99 GLU HB2 H 1 2.407 0.020 . 2 . . . . 99 GLU HB2 . 16958 1
900 . 1 1 99 99 GLU HB3 H 1 2.535 0.020 . 2 . . . . 99 GLU HB3 . 16958 1
901 . 1 1 99 99 GLU HG2 H 1 2.652 0.020 . 2 . . . . 99 GLU HG2 . 16958 1
902 . 1 1 99 99 GLU HG3 H 1 2.552 0.020 . 2 . . . . 99 GLU HG3 . 16958 1
903 . 1 1 99 99 GLU CA C 13 53.926 0.400 . 1 . . . . 99 GLU CA . 16958 1
904 . 1 1 99 99 GLU CB C 13 31.356 0.400 . 1 . . . . 99 GLU CB . 16958 1
905 . 1 1 99 99 GLU CG C 13 41.193 0.400 . 1 . . . . 99 GLU CG . 16958 1
906 . 1 1 99 99 GLU N N 15 115.793 0.400 . 1 . . . . 99 GLU N . 16958 1
907 . 1 1 100 100 ILE H H 1 8.621 0.020 . 1 . . . . 100 ILE H . 16958 1
908 . 1 1 100 100 ILE CA C 13 64.279 0.400 . 1 . . . . 100 ILE CA . 16958 1
909 . 1 1 100 100 ILE CB C 13 38.477 0.400 . 1 . . . . 100 ILE CB . 16958 1
910 . 1 1 100 100 ILE N N 15 120.750 0.400 . 1 . . . . 100 ILE N . 16958 1
911 . 1 1 101 101 THR H H 1 7.685 0.020 . 1 . . . . 101 THR H . 16958 1
912 . 1 1 101 101 THR HA H 1 4.043 0.020 . 1 . . . . 101 THR HA . 16958 1
913 . 1 1 101 101 THR HB H 1 4.226 0.020 . 1 . . . . 101 THR HB . 16958 1
914 . 1 1 101 101 THR HG21 H 1 1.279 0.020 . 1 . . . . 101 THR HG2 . 16958 1
915 . 1 1 101 101 THR HG22 H 1 1.279 0.020 . 1 . . . . 101 THR HG2 . 16958 1
916 . 1 1 101 101 THR HG23 H 1 1.279 0.020 . 1 . . . . 101 THR HG2 . 16958 1
917 . 1 1 101 101 THR CA C 13 63.881 0.400 . 1 . . . . 101 THR CA . 16958 1
918 . 1 1 101 101 THR CB C 13 68.071 0.400 . 1 . . . . 101 THR CB . 16958 1
919 . 1 1 101 101 THR CG2 C 13 22.593 0.400 . 1 . . . . 101 THR CG2 . 16958 1
920 . 1 1 101 101 THR N N 15 112.813 0.400 . 1 . . . . 101 THR N . 16958 1
921 . 1 1 102 102 LYS H H 1 7.815 0.020 . 1 . . . . 102 LYS H . 16958 1
922 . 1 1 102 102 LYS HA H 1 4.392 0.020 . 1 . . . . 102 LYS HA . 16958 1
923 . 1 1 102 102 LYS HB2 H 1 2.053 0.020 . 2 . . . . 102 LYS HB2 . 16958 1
924 . 1 1 102 102 LYS HB3 H 1 2.053 0.020 . 2 . . . . 102 LYS HB3 . 16958 1
925 . 1 1 102 102 LYS HD2 H 1 1.576 0.020 . 2 . . . . 102 LYS HD2 . 16958 1
926 . 1 1 102 102 LYS HD3 H 1 1.576 0.020 . 2 . . . . 102 LYS HD3 . 16958 1
927 . 1 1 102 102 LYS HE2 H 1 2.870 0.020 . 2 . . . . 102 LYS HE2 . 16958 1
928 . 1 1 102 102 LYS HE3 H 1 2.870 0.020 . 2 . . . . 102 LYS HE3 . 16958 1
929 . 1 1 102 102 LYS HG2 H 1 1.937 0.020 . 2 . . . . 102 LYS HG2 . 16958 1
930 . 1 1 102 102 LYS HG3 H 1 1.937 0.020 . 2 . . . . 102 LYS HG3 . 16958 1
931 . 1 1 102 102 LYS CA C 13 54.071 0.400 . 1 . . . . 102 LYS CA . 16958 1
932 . 1 1 102 102 LYS CB C 13 32.286 0.400 . 1 . . . . 102 LYS CB . 16958 1
933 . 1 1 102 102 LYS CD C 13 28.465 0.400 . 1 . . . . 102 LYS CD . 16958 1
934 . 1 1 102 102 LYS CE C 13 42.666 0.400 . 1 . . . . 102 LYS CE . 16958 1
935 . 1 1 102 102 LYS CG C 13 26.833 0.400 . 1 . . . . 102 LYS CG . 16958 1
936 . 1 1 102 102 LYS N N 15 118.976 0.400 . 1 . . . . 102 LYS N . 16958 1
937 . 1 1 103 103 CYS H H 1 7.303 0.020 . 1 . . . . 103 CYS H . 16958 1
938 . 1 1 103 103 CYS HA H 1 3.100 0.020 . 1 . . . . 103 CYS HA . 16958 1
939 . 1 1 103 103 CYS HB2 H 1 3.156 0.020 . 2 . . . . 103 CYS HB2 . 16958 1
940 . 1 1 103 103 CYS HB3 H 1 2.808 0.020 . 2 . . . . 103 CYS HB3 . 16958 1
941 . 1 1 103 103 CYS CA C 13 62.264 0.400 . 1 . . . . 103 CYS CA . 16958 1
942 . 1 1 103 103 CYS CB C 13 31.148 0.400 . 1 . . . . 103 CYS CB . 16958 1
943 . 1 1 103 103 CYS N N 15 124.270 0.400 . 1 . . . . 103 CYS N . 16958 1
944 . 1 1 104 104 LYS H H 1 8.415 0.020 . 1 . . . . 104 LYS H . 16958 1
945 . 1 1 104 104 LYS HA H 1 4.421 0.020 . 1 . . . . 104 LYS HA . 16958 1
946 . 1 1 104 104 LYS HB2 H 1 2.059 0.020 . 2 . . . . 104 LYS HB2 . 16958 1
947 . 1 1 104 104 LYS HB3 H 1 2.059 0.020 . 2 . . . . 104 LYS HB3 . 16958 1
948 . 1 1 104 104 LYS HD2 H 1 1.514 0.020 . 2 . . . . 104 LYS HD2 . 16958 1
949 . 1 1 104 104 LYS HD3 H 1 1.514 0.020 . 2 . . . . 104 LYS HD3 . 16958 1
950 . 1 1 104 104 LYS HE2 H 1 2.868 0.020 . 2 . . . . 104 LYS HE2 . 16958 1
951 . 1 1 104 104 LYS HE3 H 1 2.868 0.020 . 2 . . . . 104 LYS HE3 . 16958 1
952 . 1 1 104 104 LYS HG2 H 1 1.928 0.020 . 2 . . . . 104 LYS HG2 . 16958 1
953 . 1 1 104 104 LYS HG3 H 1 1.928 0.020 . 2 . . . . 104 LYS HG3 . 16958 1
954 . 1 1 104 104 LYS CA C 13 54.692 0.400 . 1 . . . . 104 LYS CA . 16958 1
955 . 1 1 104 104 LYS CB C 13 32.112 0.400 . 1 . . . . 104 LYS CB . 16958 1
956 . 1 1 104 104 LYS CD C 13 28.736 0.400 . 1 . . . . 104 LYS CD . 16958 1
957 . 1 1 104 104 LYS CE C 13 41.809 0.400 . 1 . . . . 104 LYS CE . 16958 1
958 . 1 1 104 104 LYS CG C 13 27.056 0.400 . 1 . . . . 104 LYS CG . 16958 1
959 . 1 1 104 104 LYS N N 15 128.608 0.400 . 1 . . . . 104 LYS N . 16958 1
960 . 1 1 105 105 ALA H H 1 9.046 0.020 . 1 . . . . 105 ALA H . 16958 1
961 . 1 1 105 105 ALA HA H 1 4.134 0.020 . 1 . . . . 105 ALA HA . 16958 1
962 . 1 1 105 105 ALA HB1 H 1 1.255 0.020 . 1 . . . . 105 ALA HB . 16958 1
963 . 1 1 105 105 ALA HB2 H 1 1.255 0.020 . 1 . . . . 105 ALA HB . 16958 1
964 . 1 1 105 105 ALA HB3 H 1 1.255 0.020 . 1 . . . . 105 ALA HB . 16958 1
965 . 1 1 105 105 ALA CA C 13 52.516 0.400 . 1 . . . . 105 ALA CA . 16958 1
966 . 1 1 105 105 ALA CB C 13 19.306 0.400 . 1 . . . . 105 ALA CB . 16958 1
967 . 1 1 105 105 ALA N N 15 128.043 0.400 . 1 . . . . 105 ALA N . 16958 1
968 . 1 1 106 106 LYS H H 1 8.390 0.020 . 1 . . . . 106 LYS H . 16958 1
969 . 1 1 106 106 LYS HA H 1 4.236 0.020 . 1 . . . . 106 LYS HA . 16958 1
970 . 1 1 106 106 LYS CA C 13 55.026 0.400 . 1 . . . . 106 LYS CA . 16958 1
971 . 1 1 106 106 LYS CB C 13 32.479 0.400 . 1 . . . . 106 LYS CB . 16958 1
972 . 1 1 106 106 LYS N N 15 121.494 0.400 . 1 . . . . 106 LYS N . 16958 1
973 . 1 1 107 107 VAL H H 1 8.195 0.020 . 1 . . . . 107 VAL H . 16958 1
974 . 1 1 107 107 VAL HA H 1 3.897 0.020 . 1 . . . . 107 VAL HA . 16958 1
975 . 1 1 107 107 VAL HB H 1 1.784 0.020 . 1 . . . . 107 VAL HB . 16958 1
976 . 1 1 107 107 VAL HG11 H 1 0.769 0.020 . 2 . . . . 107 VAL HG1 . 16958 1
977 . 1 1 107 107 VAL HG12 H 1 0.769 0.020 . 2 . . . . 107 VAL HG1 . 16958 1
978 . 1 1 107 107 VAL HG13 H 1 0.769 0.020 . 2 . . . . 107 VAL HG1 . 16958 1
979 . 1 1 107 107 VAL HG21 H 1 0.612 0.020 . 2 . . . . 107 VAL HG2 . 16958 1
980 . 1 1 107 107 VAL HG22 H 1 0.612 0.020 . 2 . . . . 107 VAL HG2 . 16958 1
981 . 1 1 107 107 VAL HG23 H 1 0.612 0.020 . 2 . . . . 107 VAL HG2 . 16958 1
982 . 1 1 107 107 VAL CA C 13 61.727 0.400 . 1 . . . . 107 VAL CA . 16958 1
983 . 1 1 107 107 VAL CB C 13 31.621 0.400 . 1 . . . . 107 VAL CB . 16958 1
984 . 1 1 107 107 VAL CG1 C 13 21.393 0.400 . 1 . . . . 107 VAL CG1 . 16958 1
985 . 1 1 107 107 VAL CG2 C 13 20.657 0.400 . 1 . . . . 107 VAL CG2 . 16958 1
986 . 1 1 107 107 VAL N N 15 123.268 0.400 . 1 . . . . 107 VAL N . 16958 1
987 . 1 1 108 108 ASP H H 1 9.078 0.020 . 1 . . . . 108 ASP H . 16958 1
988 . 1 1 108 108 ASP HA H 1 4.834 0.020 . 1 . . . . 108 ASP HA . 16958 1
989 . 1 1 108 108 ASP HB2 H 1 2.478 0.020 . 2 . . . . 108 ASP HB2 . 16958 1
990 . 1 1 108 108 ASP HB3 H 1 2.859 0.020 . 2 . . . . 108 ASP HB3 . 16958 1
991 . 1 1 108 108 ASP CA C 13 50.482 0.400 . 1 . . . . 108 ASP CA . 16958 1
992 . 1 1 108 108 ASP CB C 13 41.486 0.400 . 1 . . . . 108 ASP CB . 16958 1
993 . 1 1 108 108 ASP N N 15 129.537 0.400 . 1 . . . . 108 ASP N . 16958 1
994 . 1 1 109 109 PRO CA C 13 64.448 0.400 . 1 . . . . 109 PRO CA . 16958 1
995 . 1 1 109 109 PRO CB C 13 33.394 0.400 . 1 . . . . 109 PRO CB . 16958 1
996 . 1 1 110 110 ALA H H 1 8.321 0.020 . 1 . . . . 110 ALA H . 16958 1
997 . 1 1 110 110 ALA HA H 1 4.075 0.020 . 1 . . . . 110 ALA HA . 16958 1
998 . 1 1 110 110 ALA HB1 H 1 1.297 0.020 . 1 . . . . 110 ALA HB . 16958 1
999 . 1 1 110 110 ALA HB2 H 1 1.297 0.020 . 1 . . . . 110 ALA HB . 16958 1
1000 . 1 1 110 110 ALA HB3 H 1 1.297 0.020 . 1 . . . . 110 ALA HB . 16958 1
1001 . 1 1 110 110 ALA CA C 13 53.467 0.400 . 1 . . . . 110 ALA CA . 16958 1
1002 . 1 1 110 110 ALA CB C 13 18.403 0.400 . 1 . . . . 110 ALA CB . 16958 1
1003 . 1 1 110 110 ALA N N 15 119.090 0.400 . 1 . . . . 110 ALA N . 16958 1
1004 . 1 1 111 111 LEU H H 1 7.593 0.020 . 1 . . . . 111 LEU H . 16958 1
1005 . 1 1 111 111 LEU HA H 1 4.266 0.020 . 1 . . . . 111 LEU HA . 16958 1
1006 . 1 1 111 111 LEU HB2 H 1 1.418 0.020 . 2 . . . . 111 LEU HB2 . 16958 1
1007 . 1 1 111 111 LEU HB3 H 1 1.448 0.020 . 2 . . . . 111 LEU HB3 . 16958 1
1008 . 1 1 111 111 LEU HD11 H 1 0.863 0.020 . 2 . . . . 111 LEU HD1 . 16958 1
1009 . 1 1 111 111 LEU HD12 H 1 0.863 0.020 . 2 . . . . 111 LEU HD1 . 16958 1
1010 . 1 1 111 111 LEU HD13 H 1 0.863 0.020 . 2 . . . . 111 LEU HD1 . 16958 1
1011 . 1 1 111 111 LEU HD21 H 1 0.706 0.020 . 2 . . . . 111 LEU HD2 . 16958 1
1012 . 1 1 111 111 LEU HD22 H 1 0.706 0.020 . 2 . . . . 111 LEU HD2 . 16958 1
1013 . 1 1 111 111 LEU HD23 H 1 0.706 0.020 . 2 . . . . 111 LEU HD2 . 16958 1
1014 . 1 1 111 111 LEU HG H 1 1.905 0.020 . 1 . . . . 111 LEU HG . 16958 1
1015 . 1 1 111 111 LEU CA C 13 54.473 0.400 . 1 . . . . 111 LEU CA . 16958 1
1016 . 1 1 111 111 LEU CB C 13 42.604 0.400 . 1 . . . . 111 LEU CB . 16958 1
1017 . 1 1 111 111 LEU CD1 C 13 25.401 0.400 . 1 . . . . 111 LEU CD1 . 16958 1
1018 . 1 1 111 111 LEU CD2 C 13 22.428 0.400 . 1 . . . . 111 LEU CD2 . 16958 1
1019 . 1 1 111 111 LEU CG C 13 26.993 0.400 . 1 . . . . 111 LEU CG . 16958 1
1020 . 1 1 111 111 LEU N N 15 116.878 0.400 . 1 . . . . 111 LEU N . 16958 1
1021 . 1 1 112 112 GLY H H 1 7.598 0.020 . 1 . . . . 112 GLY H . 16958 1
1022 . 1 1 112 112 GLY HA2 H 1 4.168 0.020 . 2 . . . . 112 GLY HA2 . 16958 1
1023 . 1 1 112 112 GLY HA3 H 1 3.618 0.020 . 2 . . . . 112 GLY HA3 . 16958 1
1024 . 1 1 112 112 GLY CA C 13 43.618 0.400 . 1 . . . . 112 GLY CA . 16958 1
1025 . 1 1 112 112 GLY N N 15 106.135 0.400 . 1 . . . . 112 GLY N . 16958 1
1026 . 1 1 113 113 GLU H H 1 8.177 0.020 . 1 . . . . 113 GLU H . 16958 1
1027 . 1 1 113 113 GLU HA H 1 4.039 0.020 . 1 . . . . 113 GLU HA . 16958 1
1028 . 1 1 113 113 GLU HB2 H 1 2.083 0.020 . 2 . . . . 113 GLU HB2 . 16958 1
1029 . 1 1 113 113 GLU HB3 H 1 2.083 0.020 . 2 . . . . 113 GLU HB3 . 16958 1
1030 . 1 1 113 113 GLU HG2 H 1 2.333 0.020 . 2 . . . . 113 GLU HG2 . 16958 1
1031 . 1 1 113 113 GLU HG3 H 1 2.333 0.020 . 2 . . . . 113 GLU HG3 . 16958 1
1032 . 1 1 113 113 GLU CA C 13 58.143 0.400 . 1 . . . . 113 GLU CA . 16958 1
1033 . 1 1 113 113 GLU CB C 13 30.695 0.400 . 1 . . . . 113 GLU CB . 16958 1
1034 . 1 1 113 113 GLU CG C 13 36.338 0.400 . 1 . . . . 113 GLU CG . 16958 1
1035 . 1 1 113 113 GLU N N 15 116.832 0.400 . 1 . . . . 113 GLU N . 16958 1
1036 . 1 1 114 114 PHE H H 1 7.719 0.020 . 1 . . . . 114 PHE H . 16958 1
1037 . 1 1 114 114 PHE HA H 1 4.778 0.020 . 1 . . . . 114 PHE HA . 16958 1
1038 . 1 1 114 114 PHE HB2 H 1 2.492 0.020 . 2 . . . . 114 PHE HB2 . 16958 1
1039 . 1 1 114 114 PHE HB3 H 1 2.492 0.020 . 2 . . . . 114 PHE HB3 . 16958 1
1040 . 1 1 114 114 PHE HD1 H 1 7.281 0.020 . 1 . . . . 114 PHE HD1 . 16958 1
1041 . 1 1 114 114 PHE HD2 H 1 7.281 0.020 . 1 . . . . 114 PHE HD2 . 16958 1
1042 . 1 1 114 114 PHE CA C 13 52.914 0.400 . 1 . . . . 114 PHE CA . 16958 1
1043 . 1 1 114 114 PHE CB C 13 41.632 0.400 . 1 . . . . 114 PHE CB . 16958 1
1044 . 1 1 114 114 PHE N N 15 117.946 0.400 . 1 . . . . 114 PHE N . 16958 1
1045 . 1 1 115 115 PRO CA C 13 64.835 0.400 . 1 . . . . 115 PRO CA . 16958 1
1046 . 1 1 115 115 PRO CB C 13 30.055 0.400 . 1 . . . . 115 PRO CB . 16958 1
1047 . 1 1 116 116 PHE H H 1 8.167 0.020 . 1 . . . . 116 PHE H . 16958 1
1048 . 1 1 116 116 PHE HA H 1 4.332 0.020 . 1 . . . . 116 PHE HA . 16958 1
1049 . 1 1 116 116 PHE HB2 H 1 3.291 0.020 . 2 . . . . 116 PHE HB2 . 16958 1
1050 . 1 1 116 116 PHE HB3 H 1 3.291 0.020 . 2 . . . . 116 PHE HB3 . 16958 1
1051 . 1 1 116 116 PHE HD1 H 1 6.965 0.020 . 1 . . . . 116 PHE HD1 . 16958 1
1052 . 1 1 116 116 PHE HD2 H 1 6.965 0.020 . 1 . . . . 116 PHE HD2 . 16958 1
1053 . 1 1 116 116 PHE CA C 13 57.795 0.400 . 1 . . . . 116 PHE CA . 16958 1
1054 . 1 1 116 116 PHE CB C 13 37.992 0.400 . 1 . . . . 116 PHE CB . 16958 1
1055 . 1 1 116 116 PHE CD1 C 13 131.999 0.400 . 1 . . . . 116 PHE CD1 . 16958 1
1056 . 1 1 116 116 PHE N N 15 111.916 0.400 . 1 . . . . 116 PHE N . 16958 1
1057 . 1 1 117 117 ALA H H 1 7.508 0.020 . 1 . . . . 117 ALA H . 16958 1
1058 . 1 1 117 117 ALA HA H 1 3.730 0.020 . 1 . . . . 117 ALA HA . 16958 1
1059 . 1 1 117 117 ALA HB1 H 1 0.558 0.020 . 1 . . . . 117 ALA HB . 16958 1
1060 . 1 1 117 117 ALA HB2 H 1 0.558 0.020 . 1 . . . . 117 ALA HB . 16958 1
1061 . 1 1 117 117 ALA HB3 H 1 0.558 0.020 . 1 . . . . 117 ALA HB . 16958 1
1062 . 1 1 117 117 ALA CA C 13 51.832 0.400 . 1 . . . . 117 ALA CA . 16958 1
1063 . 1 1 117 117 ALA CB C 13 19.149 0.400 . 1 . . . . 117 ALA CB . 16958 1
1064 . 1 1 117 117 ALA N N 15 122.704 0.400 . 1 . . . . 117 ALA N . 16958 1
1065 . 1 1 118 118 LYS H H 1 7.500 0.020 . 1 . . . . 118 LYS H . 16958 1
1066 . 1 1 118 118 LYS HA H 1 4.481 0.020 . 1 . . . . 118 LYS HA . 16958 1
1067 . 1 1 118 118 LYS CA C 13 54.390 0.400 . 1 . . . . 118 LYS CA . 16958 1
1068 . 1 1 118 118 LYS CB C 13 34.913 0.400 . 1 . . . . 118 LYS CB . 16958 1
1069 . 1 1 118 118 LYS N N 15 122.209 0.400 . 1 . . . . 118 LYS N . 16958 1
1070 . 1 1 119 119 CYS H H 1 8.304 0.020 . 1 . . . . 119 CYS H . 16958 1
1071 . 1 1 119 119 CYS HA H 1 3.977 0.020 . 1 . . . . 119 CYS HA . 16958 1
1072 . 1 1 119 119 CYS HB2 H 1 2.632 0.020 . 2 . . . . 119 CYS HB2 . 16958 1
1073 . 1 1 119 119 CYS HB3 H 1 2.632 0.020 . 2 . . . . 119 CYS HB3 . 16958 1
1074 . 1 1 119 119 CYS CA C 13 59.121 0.400 . 1 . . . . 119 CYS CA . 16958 1
1075 . 1 1 119 119 CYS CB C 13 29.404 0.400 . 1 . . . . 119 CYS CB . 16958 1
1076 . 1 1 119 119 CYS N N 15 131.026 0.400 . 1 . . . . 119 CYS N . 16958 1
1077 . 1 1 120 120 PHE H H 1 8.230 0.020 . 1 . . . . 120 PHE H . 16958 1
1078 . 1 1 120 120 PHE HA H 1 4.787 0.020 . 1 . . . . 120 PHE HA . 16958 1
1079 . 1 1 120 120 PHE HD1 H 1 6.823 0.020 . 1 . . . . 120 PHE HD1 . 16958 1
1080 . 1 1 120 120 PHE HD2 H 1 6.823 0.020 . 1 . . . . 120 PHE HD2 . 16958 1
1081 . 1 1 120 120 PHE CA C 13 58.516 0.400 . 1 . . . . 120 PHE CA . 16958 1
1082 . 1 1 120 120 PHE CB C 13 38.363 0.400 . 1 . . . . 120 PHE CB . 16958 1
1083 . 1 1 120 120 PHE N N 15 127.790 0.400 . 1 . . . . 120 PHE N . 16958 1
1084 . 1 1 121 121 VAL H H 1 9.498 0.020 . 1 . . . . 121 VAL H . 16958 1
1085 . 1 1 121 121 VAL HA H 1 3.791 0.020 . 1 . . . . 121 VAL HA . 16958 1
1086 . 1 1 121 121 VAL HB H 1 2.438 0.020 . 1 . . . . 121 VAL HB . 16958 1
1087 . 1 1 121 121 VAL HG11 H 1 0.727 0.020 . 2 . . . . 121 VAL HG1 . 16958 1
1088 . 1 1 121 121 VAL HG12 H 1 0.727 0.020 . 2 . . . . 121 VAL HG1 . 16958 1
1089 . 1 1 121 121 VAL HG13 H 1 0.727 0.020 . 2 . . . . 121 VAL HG1 . 16958 1
1090 . 1 1 121 121 VAL HG21 H 1 0.859 0.020 . 2 . . . . 121 VAL HG2 . 16958 1
1091 . 1 1 121 121 VAL HG22 H 1 0.859 0.020 . 2 . . . . 121 VAL HG2 . 16958 1
1092 . 1 1 121 121 VAL HG23 H 1 0.859 0.020 . 2 . . . . 121 VAL HG2 . 16958 1
1093 . 1 1 121 121 VAL CA C 13 65.514 0.400 . 1 . . . . 121 VAL CA . 16958 1
1094 . 1 1 121 121 VAL CB C 13 31.163 0.400 . 1 . . . . 121 VAL CB . 16958 1
1095 . 1 1 121 121 VAL CG1 C 13 22.078 0.400 . 1 . . . . 121 VAL CG1 . 16958 1
1096 . 1 1 121 121 VAL CG2 C 13 21.409 0.400 . 1 . . . . 121 VAL CG2 . 16958 1
1097 . 1 1 121 121 VAL N N 15 125.324 0.400 . 1 . . . . 121 VAL N . 16958 1
1098 . 1 1 122 122 CYS H H 1 8.737 0.020 . 1 . . . . 122 CYS H . 16958 1
1099 . 1 1 122 122 CYS HA H 1 4.875 0.020 . 1 . . . . 122 CYS HA . 16958 1
1100 . 1 1 122 122 CYS HB2 H 1 3.166 0.020 . 2 . . . . 122 CYS HB2 . 16958 1
1101 . 1 1 122 122 CYS HB3 H 1 3.166 0.020 . 2 . . . . 122 CYS HB3 . 16958 1
1102 . 1 1 122 122 CYS CA C 13 58.280 0.400 . 1 . . . . 122 CYS CA . 16958 1
1103 . 1 1 122 122 CYS CB C 13 31.989 0.400 . 1 . . . . 122 CYS CB . 16958 1
1104 . 1 1 122 122 CYS N N 15 118.844 0.400 . 1 . . . . 122 CYS N . 16958 1
1105 . 1 1 123 123 GLY H H 1 7.422 0.020 . 1 . . . . 123 GLY H . 16958 1
1106 . 1 1 123 123 GLY HA2 H 1 4.070 0.020 . 2 . . . . 123 GLY HA2 . 16958 1
1107 . 1 1 123 123 GLY HA3 H 1 4.027 0.020 . 2 . . . . 123 GLY HA3 . 16958 1
1108 . 1 1 123 123 GLY CA C 13 45.920 0.400 . 1 . . . . 123 GLY CA . 16958 1
1109 . 1 1 123 123 GLY N N 15 113.320 0.400 . 1 . . . . 123 GLY N . 16958 1
1110 . 1 1 124 124 GLU H H 1 8.228 0.020 . 1 . . . . 124 GLU H . 16958 1
1111 . 1 1 124 124 GLU HA H 1 4.177 0.020 . 1 . . . . 124 GLU HA . 16958 1
1112 . 1 1 124 124 GLU CA C 13 55.696 0.400 . 1 . . . . 124 GLU CA . 16958 1
1113 . 1 1 124 124 GLU CB C 13 30.639 0.400 . 1 . . . . 124 GLU CB . 16958 1
1114 . 1 1 124 124 GLU N N 15 121.394 0.400 . 1 . . . . 124 GLU N . 16958 1
1115 . 1 1 125 125 MET H H 1 8.130 0.020 . 1 . . . . 125 MET H . 16958 1
1116 . 1 1 125 125 MET HA H 1 5.137 0.020 . 1 . . . . 125 MET HA . 16958 1
1117 . 1 1 125 125 MET CA C 13 52.649 0.400 . 1 . . . . 125 MET CA . 16958 1
1118 . 1 1 125 125 MET CB C 13 31.062 0.400 . 1 . . . . 125 MET CB . 16958 1
1119 . 1 1 125 125 MET N N 15 115.648 0.400 . 1 . . . . 125 MET N . 16958 1
1120 . 1 1 126 126 GLY H H 1 8.863 0.020 . 1 . . . . 126 GLY H . 16958 1
1121 . 1 1 126 126 GLY HA2 H 1 4.332 0.020 . 2 . . . . 126 GLY HA2 . 16958 1
1122 . 1 1 126 126 GLY HA3 H 1 4.332 0.020 . 2 . . . . 126 GLY HA3 . 16958 1
1123 . 1 1 126 126 GLY CA C 13 45.336 0.400 . 1 . . . . 126 GLY CA . 16958 1
1124 . 1 1 126 126 GLY N N 15 107.757 0.400 . 1 . . . . 126 GLY N . 16958 1
1125 . 1 1 127 127 HIS H H 1 6.952 0.020 . 1 . . . . 127 HIS H . 16958 1
1126 . 1 1 127 127 HIS HA H 1 4.427 0.020 . 1 . . . . 127 HIS HA . 16958 1
1127 . 1 1 127 127 HIS HD2 H 1 7.062 0.020 . 1 . . . . 127 HIS HD2 . 16958 1
1128 . 1 1 127 127 HIS CA C 13 54.770 0.400 . 1 . . . . 127 HIS CA . 16958 1
1129 . 1 1 127 127 HIS CB C 13 28.930 0.400 . 1 . . . . 127 HIS CB . 16958 1
1130 . 1 1 127 127 HIS N N 15 112.845 0.400 . 1 . . . . 127 HIS N . 16958 1
1131 . 1 1 128 128 LEU H H 1 7.807 0.020 . 1 . . . . 128 LEU H . 16958 1
1132 . 1 1 128 128 LEU HA H 1 4.336 0.020 . 1 . . . . 128 LEU HA . 16958 1
1133 . 1 1 128 128 LEU CA C 13 52.357 0.400 . 1 . . . . 128 LEU CA . 16958 1
1134 . 1 1 128 128 LEU CB C 13 43.445 0.400 . 1 . . . . 128 LEU CB . 16958 1
1135 . 1 1 128 128 LEU N N 15 115.123 0.400 . 1 . . . . 128 LEU N . 16958 1
1136 . 1 1 129 129 SER H H 1 8.754 0.020 . 1 . . . . 129 SER H . 16958 1
1137 . 1 1 129 129 SER HA H 1 4.590 0.020 . 1 . . . . 129 SER HA . 16958 1
1138 . 1 1 129 129 SER HB2 H 1 3.833 0.020 . 2 . . . . 129 SER HB2 . 16958 1
1139 . 1 1 129 129 SER HB3 H 1 3.833 0.020 . 2 . . . . 129 SER HB3 . 16958 1
1140 . 1 1 129 129 SER CA C 13 61.543 0.400 . 1 . . . . 129 SER CA . 16958 1
1141 . 1 1 129 129 SER CB C 13 63.412 0.400 . 1 . . . . 129 SER CB . 16958 1
1142 . 1 1 129 129 SER N N 15 117.533 0.400 . 1 . . . . 129 SER N . 16958 1
1143 . 1 1 130 130 ARG CA C 13 56.165 0.400 . 1 . . . . 130 ARG CA . 16958 1
1144 . 1 1 130 130 ARG CB C 13 30.569 0.400 . 1 . . . . 130 ARG CB . 16958 1
1145 . 1 1 131 131 SER H H 1 7.370 0.020 . 1 . . . . 131 SER H . 16958 1
1146 . 1 1 131 131 SER HA H 1 4.073 0.020 . 1 . . . . 131 SER HA . 16958 1
1147 . 1 1 131 131 SER CA C 13 58.236 0.400 . 1 . . . . 131 SER CA . 16958 1
1148 . 1 1 131 131 SER CB C 13 63.563 0.400 . 1 . . . . 131 SER CB . 16958 1
1149 . 1 1 131 131 SER N N 15 126.753 0.400 . 1 . . . . 131 SER N . 16958 1
1150 . 1 1 132 132 CYS H H 1 7.847 0.020 . 1 . . . . 132 CYS H . 16958 1
1151 . 1 1 132 132 CYS HA H 1 4.464 0.020 . 1 . . . . 132 CYS HA . 16958 1
1152 . 1 1 132 132 CYS HB2 H 1 3.137 0.020 . 2 . . . . 132 CYS HB2 . 16958 1
1153 . 1 1 132 132 CYS HB3 H 1 3.137 0.020 . 2 . . . . 132 CYS HB3 . 16958 1
1154 . 1 1 132 132 CYS CA C 13 55.882 0.400 . 1 . . . . 132 CYS CA . 16958 1
1155 . 1 1 132 132 CYS CB C 13 31.759 0.400 . 1 . . . . 132 CYS CB . 16958 1
1156 . 1 1 132 132 CYS N N 15 115.418 0.400 . 1 . . . . 132 CYS N . 16958 1
1157 . 1 1 133 133 PRO CA C 13 63.831 0.400 . 1 . . . . 133 PRO CA . 16958 1
1158 . 1 1 133 133 PRO CB C 13 31.675 0.400 . 1 . . . . 133 PRO CB . 16958 1
1159 . 1 1 134 134 ASP H H 1 8.818 0.020 . 1 . . . . 134 ASP H . 16958 1
1160 . 1 1 134 134 ASP HA H 1 4.591 0.020 . 1 . . . . 134 ASP HA . 16958 1
1161 . 1 1 134 134 ASP HB2 H 1 2.685 0.020 . 2 . . . . 134 ASP HB2 . 16958 1
1162 . 1 1 134 134 ASP HB3 H 1 2.685 0.020 . 2 . . . . 134 ASP HB3 . 16958 1
1163 . 1 1 134 134 ASP CA C 13 53.891 0.400 . 1 . . . . 134 ASP CA . 16958 1
1164 . 1 1 134 134 ASP CB C 13 40.043 0.400 . 1 . . . . 134 ASP CB . 16958 1
1165 . 1 1 134 134 ASP N N 15 120.553 0.400 . 1 . . . . 134 ASP N . 16958 1
1166 . 1 1 135 135 ASN H H 1 7.580 0.020 . 1 . . . . 135 ASN H . 16958 1
1167 . 1 1 135 135 ASN HA H 1 4.770 0.020 . 1 . . . . 135 ASN HA . 16958 1
1168 . 1 1 135 135 ASN HB2 H 1 2.847 0.020 . 2 . . . . 135 ASN HB2 . 16958 1
1169 . 1 1 135 135 ASN HB3 H 1 2.847 0.020 . 2 . . . . 135 ASN HB3 . 16958 1
1170 . 1 1 135 135 ASN CA C 13 50.886 0.400 . 1 . . . . 135 ASN CA . 16958 1
1171 . 1 1 135 135 ASN CB C 13 38.709 0.400 . 1 . . . . 135 ASN CB . 16958 1
1172 . 1 1 135 135 ASN N N 15 118.962 0.400 . 1 . . . . 135 ASN N . 16958 1
1173 . 1 1 137 137 LYS H H 1 8.114 0.020 . 1 . . . . 137 LYS H . 16958 1
1174 . 1 1 137 137 LYS HA H 1 4.183 0.020 . 1 . . . . 137 LYS HA . 16958 1
1175 . 1 1 137 137 LYS CA C 13 55.851 0.400 . 1 . . . . 137 LYS CA . 16958 1
1176 . 1 1 137 137 LYS CB C 13 32.197 0.400 . 1 . . . . 137 LYS CB . 16958 1
1177 . 1 1 137 137 LYS N N 15 120.102 0.400 . 1 . . . . 137 LYS N . 16958 1
1178 . 1 1 138 138 GLY H H 1 7.989 0.020 . 1 . . . . 138 GLY H . 16958 1
1179 . 1 1 138 138 GLY HA2 H 1 3.820 0.020 . 2 . . . . 138 GLY HA2 . 16958 1
1180 . 1 1 138 138 GLY HA3 H 1 3.820 0.020 . 2 . . . . 138 GLY HA3 . 16958 1
1181 . 1 1 138 138 GLY CA C 13 45.088 0.400 . 1 . . . . 138 GLY CA . 16958 1
1182 . 1 1 138 138 GLY N N 15 108.571 0.400 . 1 . . . . 138 GLY N . 16958 1
1183 . 1 1 139 139 LEU H H 1 7.967 0.020 . 1 . . . . 139 LEU H . 16958 1
1184 . 1 1 139 139 LEU HA H 1 4.314 0.020 . 1 . . . . 139 LEU HA . 16958 1
1185 . 1 1 139 139 LEU CA C 13 55.342 0.400 . 1 . . . . 139 LEU CA . 16958 1
1186 . 1 1 139 139 LEU CB C 13 42.168 0.400 . 1 . . . . 139 LEU CB . 16958 1
1187 . 1 1 139 139 LEU N N 15 121.131 0.400 . 1 . . . . 139 LEU N . 16958 1
1188 . 1 1 140 140 TYR H H 1 8.101 0.020 . 1 . . . . 140 TYR H . 16958 1
1189 . 1 1 140 140 TYR HA H 1 4.086 0.020 . 1 . . . . 140 TYR HA . 16958 1
1190 . 1 1 140 140 TYR HD1 H 1 6.954 0.020 . 1 . . . . 140 TYR HD1 . 16958 1
1191 . 1 1 140 140 TYR HD2 H 1 6.954 0.020 . 1 . . . . 140 TYR HD2 . 16958 1
1192 . 1 1 140 140 TYR CA C 13 56.955 0.400 . 1 . . . . 140 TYR CA . 16958 1
1193 . 1 1 140 140 TYR CB C 13 38.217 0.400 . 1 . . . . 140 TYR CB . 16958 1
1194 . 1 1 140 140 TYR CD1 C 13 132.663 0.400 . 1 . . . . 140 TYR CD1 . 16958 1
1195 . 1 1 140 140 TYR N N 15 118.522 0.400 . 1 . . . . 140 TYR N . 16958 1
1196 . 1 1 141 141 ALA H H 1 8.017 0.020 . 1 . . . . 141 ALA H . 16958 1
1197 . 1 1 141 141 ALA HA H 1 4.130 0.020 . 1 . . . . 141 ALA HA . 16958 1
1198 . 1 1 141 141 ALA HB1 H 1 1.288 0.020 . 1 . . . . 141 ALA HB . 16958 1
1199 . 1 1 141 141 ALA HB2 H 1 1.288 0.020 . 1 . . . . 141 ALA HB . 16958 1
1200 . 1 1 141 141 ALA HB3 H 1 1.288 0.020 . 1 . . . . 141 ALA HB . 16958 1
1201 . 1 1 141 141 ALA CA C 13 52.516 0.400 . 1 . . . . 141 ALA CA . 16958 1
1202 . 1 1 141 141 ALA CB C 13 18.918 0.400 . 1 . . . . 141 ALA CB . 16958 1
1203 . 1 1 141 141 ALA N N 15 124.803 0.400 . 1 . . . . 141 ALA N . 16958 1
1204 . 1 1 142 142 ASP H H 1 8.205 0.020 . 1 . . . . 142 ASP H . 16958 1
1205 . 1 1 142 142 ASP HA H 1 4.487 0.020 . 1 . . . . 142 ASP HA . 16958 1
1206 . 1 1 142 142 ASP HB2 H 1 2.402 0.020 . 2 . . . . 142 ASP HB2 . 16958 1
1207 . 1 1 142 142 ASP HB3 H 1 2.402 0.020 . 2 . . . . 142 ASP HB3 . 16958 1
1208 . 1 1 142 142 ASP CA C 13 54.060 0.400 . 1 . . . . 142 ASP CA . 16958 1
1209 . 1 1 142 142 ASP CB C 13 39.408 0.400 . 1 . . . . 142 ASP CB . 16958 1
1210 . 1 1 142 142 ASP N N 15 118.461 0.400 . 1 . . . . 142 ASP N . 16958 1
1211 . 1 1 143 143 GLY H H 1 8.130 0.020 . 1 . . . . 143 GLY H . 16958 1
1212 . 1 1 143 143 GLY HA2 H 1 3.952 0.020 . 2 . . . . 143 GLY HA2 . 16958 1
1213 . 1 1 143 143 GLY HA3 H 1 3.952 0.020 . 2 . . . . 143 GLY HA3 . 16958 1
1214 . 1 1 143 143 GLY CA C 13 44.934 0.400 . 1 . . . . 143 GLY CA . 16958 1
1215 . 1 1 143 143 GLY N N 15 109.124 0.400 . 1 . . . . 143 GLY N . 16958 1
1216 . 1 1 144 144 GLY H H 1 8.124 0.020 . 1 . . . . 144 GLY H . 16958 1
1217 . 1 1 144 144 GLY HA2 H 1 3.820 0.020 . 2 . . . . 144 GLY HA2 . 16958 1
1218 . 1 1 144 144 GLY HA3 H 1 3.820 0.020 . 2 . . . . 144 GLY HA3 . 16958 1
1219 . 1 1 144 144 GLY CA C 13 44.486 0.400 . 1 . . . . 144 GLY CA . 16958 1
1220 . 1 1 144 144 GLY N N 15 108.220 0.400 . 1 . . . . 144 GLY N . 16958 1
1221 . 1 1 145 145 GLY H H 1 7.621 0.020 . 1 . . . . 145 GLY H . 16958 1
1222 . 1 1 145 145 GLY HA2 H 1 3.406 0.020 . 2 . . . . 145 GLY HA2 . 16958 1
1223 . 1 1 145 145 GLY HA3 H 1 3.304 0.020 . 2 . . . . 145 GLY HA3 . 16958 1
1224 . 1 1 145 145 GLY CA C 13 43.783 0.400 . 1 . . . . 145 GLY CA . 16958 1
1225 . 1 1 145 145 GLY N N 15 107.253 0.400 . 1 . . . . 145 GLY N . 16958 1
1226 . 1 1 146 146 CYS H H 1 8.779 0.020 . 1 . . . . 146 CYS H . 16958 1
1227 . 1 1 146 146 CYS HA H 1 4.019 0.020 . 1 . . . . 146 CYS HA . 16958 1
1228 . 1 1 146 146 CYS HB2 H 1 2.792 0.020 . 2 . . . . 146 CYS HB2 . 16958 1
1229 . 1 1 146 146 CYS HB3 H 1 2.792 0.020 . 2 . . . . 146 CYS HB3 . 16958 1
1230 . 1 1 146 146 CYS CA C 13 60.123 0.400 . 1 . . . . 146 CYS CA . 16958 1
1231 . 1 1 146 146 CYS CB C 13 29.236 0.400 . 1 . . . . 146 CYS CB . 16958 1
1232 . 1 1 146 146 CYS N N 15 125.060 0.400 . 1 . . . . 146 CYS N . 16958 1
1233 . 1 1 147 147 LYS H H 1 8.374 0.020 . 1 . . . . 147 LYS H . 16958 1
1234 . 1 1 147 147 LYS HA H 1 4.018 0.020 . 1 . . . . 147 LYS HA . 16958 1
1235 . 1 1 147 147 LYS HB2 H 1 1.649 0.020 . 2 . . . . 147 LYS HB2 . 16958 1
1236 . 1 1 147 147 LYS HB3 H 1 1.649 0.020 . 2 . . . . 147 LYS HB3 . 16958 1
1237 . 1 1 147 147 LYS HD2 H 1 1.582 0.020 . 2 . . . . 147 LYS HD2 . 16958 1
1238 . 1 1 147 147 LYS HD3 H 1 1.582 0.020 . 2 . . . . 147 LYS HD3 . 16958 1
1239 . 1 1 147 147 LYS HE2 H 1 2.917 0.020 . 2 . . . . 147 LYS HE2 . 16958 1
1240 . 1 1 147 147 LYS HE3 H 1 2.917 0.020 . 2 . . . . 147 LYS HE3 . 16958 1
1241 . 1 1 147 147 LYS HG2 H 1 1.356 0.020 . 2 . . . . 147 LYS HG2 . 16958 1
1242 . 1 1 147 147 LYS HG3 H 1 1.356 0.020 . 2 . . . . 147 LYS HG3 . 16958 1
1243 . 1 1 147 147 LYS CA C 13 57.573 0.400 . 1 . . . . 147 LYS CA . 16958 1
1244 . 1 1 147 147 LYS CB C 13 32.412 0.400 . 1 . . . . 147 LYS CB . 16958 1
1245 . 1 1 147 147 LYS CD C 13 29.091 0.400 . 1 . . . . 147 LYS CD . 16958 1
1246 . 1 1 147 147 LYS CE C 13 41.984 0.400 . 1 . . . . 147 LYS CE . 16958 1
1247 . 1 1 147 147 LYS CG C 13 24.891 0.400 . 1 . . . . 147 LYS CG . 16958 1
1248 . 1 1 147 147 LYS N N 15 129.796 0.400 . 1 . . . . 147 LYS N . 16958 1
1249 . 1 1 148 148 LEU H H 1 9.139 0.020 . 1 . . . . 148 LEU H . 16958 1
1250 . 1 1 148 148 LEU HA H 1 4.332 0.020 . 1 . . . . 148 LEU HA . 16958 1
1251 . 1 1 148 148 LEU HB2 H 1 1.443 0.020 . 2 . . . . 148 LEU HB2 . 16958 1
1252 . 1 1 148 148 LEU HB3 H 1 1.333 0.020 . 2 . . . . 148 LEU HB3 . 16958 1
1253 . 1 1 148 148 LEU HD11 H 1 0.653 0.020 . 2 . . . . 148 LEU HD1 . 16958 1
1254 . 1 1 148 148 LEU HD12 H 1 0.653 0.020 . 2 . . . . 148 LEU HD1 . 16958 1
1255 . 1 1 148 148 LEU HD13 H 1 0.653 0.020 . 2 . . . . 148 LEU HD1 . 16958 1
1256 . 1 1 148 148 LEU HD21 H 1 0.782 0.020 . 2 . . . . 148 LEU HD2 . 16958 1
1257 . 1 1 148 148 LEU HD22 H 1 0.782 0.020 . 2 . . . . 148 LEU HD2 . 16958 1
1258 . 1 1 148 148 LEU HD23 H 1 0.782 0.020 . 2 . . . . 148 LEU HD2 . 16958 1
1259 . 1 1 148 148 LEU HG H 1 1.310 0.020 . 1 . . . . 148 LEU HG . 16958 1
1260 . 1 1 148 148 LEU CA C 13 56.583 0.400 . 1 . . . . 148 LEU CA . 16958 1
1261 . 1 1 148 148 LEU CB C 13 42.788 0.400 . 1 . . . . 148 LEU CB . 16958 1
1262 . 1 1 148 148 LEU CD1 C 13 25.698 0.400 . 1 . . . . 148 LEU CD1 . 16958 1
1263 . 1 1 148 148 LEU CD2 C 13 23.986 0.400 . 1 . . . . 148 LEU CD2 . 16958 1
1264 . 1 1 148 148 LEU CG C 13 27.304 0.400 . 1 . . . . 148 LEU CG . 16958 1
1265 . 1 1 148 148 LEU N N 15 121.343 0.400 . 1 . . . . 148 LEU N . 16958 1
1266 . 1 1 149 149 CYS H H 1 8.102 0.020 . 1 . . . . 149 CYS H . 16958 1
1267 . 1 1 149 149 CYS HA H 1 4.486 0.020 . 1 . . . . 149 CYS HA . 16958 1
1268 . 1 1 149 149 CYS HB2 H 1 2.529 0.020 . 2 . . . . 149 CYS HB2 . 16958 1
1269 . 1 1 149 149 CYS HB3 H 1 2.529 0.020 . 2 . . . . 149 CYS HB3 . 16958 1
1270 . 1 1 149 149 CYS CA C 13 55.077 0.400 . 1 . . . . 149 CYS CA . 16958 1
1271 . 1 1 149 149 CYS CB C 13 32.474 0.400 . 1 . . . . 149 CYS CB . 16958 1
1272 . 1 1 149 149 CYS N N 15 118.296 0.400 . 1 . . . . 149 CYS N . 16958 1
1273 . 1 1 150 150 GLY H H 1 8.422 0.020 . 1 . . . . 150 GLY H . 16958 1
1274 . 1 1 150 150 GLY HA2 H 1 3.957 0.020 . 2 . . . . 150 GLY HA2 . 16958 1
1275 . 1 1 150 150 GLY HA3 H 1 3.957 0.020 . 2 . . . . 150 GLY HA3 . 16958 1
1276 . 1 1 150 150 GLY CA C 13 45.234 0.400 . 1 . . . . 150 GLY CA . 16958 1
1277 . 1 1 150 150 GLY N N 15 109.687 0.400 . 1 . . . . 150 GLY N . 16958 1
1278 . 1 1 151 151 SER H H 1 8.364 0.020 . 1 . . . . 151 SER H . 16958 1
1279 . 1 1 151 151 SER HA H 1 4.157 0.020 . 1 . . . . 151 SER HA . 16958 1
1280 . 1 1 151 151 SER HB2 H 1 3.764 0.020 . 2 . . . . 151 SER HB2 . 16958 1
1281 . 1 1 151 151 SER HB3 H 1 3.764 0.020 . 2 . . . . 151 SER HB3 . 16958 1
1282 . 1 1 151 151 SER CA C 13 58.215 0.400 . 1 . . . . 151 SER CA . 16958 1
1283 . 1 1 151 151 SER CB C 13 64.142 0.400 . 1 . . . . 151 SER CB . 16958 1
1284 . 1 1 151 151 SER N N 15 117.700 0.400 . 1 . . . . 151 SER N . 16958 1
1285 . 1 1 152 152 VAL H H 1 8.369 0.020 . 1 . . . . 152 VAL H . 16958 1
1286 . 1 1 152 152 VAL HA H 1 4.332 0.020 . 1 . . . . 152 VAL HA . 16958 1
1287 . 1 1 152 152 VAL HB H 1 2.100 0.020 . 1 . . . . 152 VAL HB . 16958 1
1288 . 1 1 152 152 VAL HG11 H 1 0.901 0.020 . 2 . . . . 152 VAL HG1 . 16958 1
1289 . 1 1 152 152 VAL HG12 H 1 0.901 0.020 . 2 . . . . 152 VAL HG1 . 16958 1
1290 . 1 1 152 152 VAL HG13 H 1 0.901 0.020 . 2 . . . . 152 VAL HG1 . 16958 1
1291 . 1 1 152 152 VAL HG21 H 1 0.770 0.020 . 2 . . . . 152 VAL HG2 . 16958 1
1292 . 1 1 152 152 VAL HG22 H 1 0.770 0.020 . 2 . . . . 152 VAL HG2 . 16958 1
1293 . 1 1 152 152 VAL HG23 H 1 0.770 0.020 . 2 . . . . 152 VAL HG2 . 16958 1
1294 . 1 1 152 152 VAL CA C 13 61.427 0.400 . 1 . . . . 152 VAL CA . 16958 1
1295 . 1 1 152 152 VAL CB C 13 30.533 0.400 . 1 . . . . 152 VAL CB . 16958 1
1296 . 1 1 152 152 VAL CG1 C 13 20.357 0.400 . 1 . . . . 152 VAL CG1 . 16958 1
1297 . 1 1 152 152 VAL CG2 C 13 18.537 0.400 . 1 . . . . 152 VAL CG2 . 16958 1
1298 . 1 1 152 152 VAL N N 15 118.806 0.400 . 1 . . . . 152 VAL N . 16958 1
1299 . 1 1 153 153 GLU H H 1 8.366 0.020 . 1 . . . . 153 GLU H . 16958 1
1300 . 1 1 153 153 GLU HA H 1 4.156 0.020 . 1 . . . . 153 GLU HA . 16958 1
1301 . 1 1 153 153 GLU HB2 H 1 1.865 0.020 . 2 . . . . 153 GLU HB2 . 16958 1
1302 . 1 1 153 153 GLU HB3 H 1 1.865 0.020 . 2 . . . . 153 GLU HB3 . 16958 1
1303 . 1 1 153 153 GLU HG2 H 1 2.879 0.020 . 2 . . . . 153 GLU HG2 . 16958 1
1304 . 1 1 153 153 GLU HG3 H 1 2.879 0.020 . 2 . . . . 153 GLU HG3 . 16958 1
1305 . 1 1 153 153 GLU CA C 13 56.375 0.400 . 1 . . . . 153 GLU CA . 16958 1
1306 . 1 1 153 153 GLU CB C 13 30.066 0.400 . 1 . . . . 153 GLU CB . 16958 1
1307 . 1 1 153 153 GLU CG C 13 42.081 0.400 . 1 . . . . 153 GLU CG . 16958 1
1308 . 1 1 153 153 GLU N N 15 118.032 0.400 . 1 . . . . 153 GLU N . 16958 1
1309 . 1 1 154 154 HIS H H 1 6.682 0.020 . 1 . . . . 154 HIS H . 16958 1
1310 . 1 1 154 154 HIS HA H 1 4.706 0.020 . 1 . . . . 154 HIS HA . 16958 1
1311 . 1 1 154 154 HIS HB2 H 1 1.665 0.020 . 2 . . . . 154 HIS HB2 . 16958 1
1312 . 1 1 154 154 HIS HB3 H 1 1.665 0.020 . 2 . . . . 154 HIS HB3 . 16958 1
1313 . 1 1 154 154 HIS CA C 13 54.214 0.400 . 1 . . . . 154 HIS CA . 16958 1
1314 . 1 1 154 154 HIS CB C 13 30.789 0.400 . 1 . . . . 154 HIS CB . 16958 1
1315 . 1 1 154 154 HIS N N 15 110.680 0.400 . 1 . . . . 154 HIS N . 16958 1
1316 . 1 1 155 155 LEU H H 1 8.768 0.020 . 1 . . . . 155 LEU H . 16958 1
1317 . 1 1 155 155 LEU HA H 1 4.389 0.020 . 1 . . . . 155 LEU HA . 16958 1
1318 . 1 1 155 155 LEU HB2 H 1 1.447 0.020 . 2 . . . . 155 LEU HB2 . 16958 1
1319 . 1 1 155 155 LEU HB3 H 1 1.319 0.020 . 2 . . . . 155 LEU HB3 . 16958 1
1320 . 1 1 155 155 LEU HD11 H 1 0.729 0.020 . 2 . . . . 155 LEU HD1 . 16958 1
1321 . 1 1 155 155 LEU HD12 H 1 0.729 0.020 . 2 . . . . 155 LEU HD1 . 16958 1
1322 . 1 1 155 155 LEU HD13 H 1 0.729 0.020 . 2 . . . . 155 LEU HD1 . 16958 1
1323 . 1 1 155 155 LEU HD21 H 1 0.658 0.020 . 2 . . . . 155 LEU HD2 . 16958 1
1324 . 1 1 155 155 LEU HD22 H 1 0.658 0.020 . 2 . . . . 155 LEU HD2 . 16958 1
1325 . 1 1 155 155 LEU HD23 H 1 0.658 0.020 . 2 . . . . 155 LEU HD2 . 16958 1
1326 . 1 1 155 155 LEU HG H 1 1.587 0.020 . 1 . . . . 155 LEU HG . 16958 1
1327 . 1 1 155 155 LEU CA C 13 52.957 0.400 . 1 . . . . 155 LEU CA . 16958 1
1328 . 1 1 155 155 LEU CB C 13 43.529 0.400 . 1 . . . . 155 LEU CB . 16958 1
1329 . 1 1 155 155 LEU CD1 C 13 22.209 0.400 . 1 . . . . 155 LEU CD1 . 16958 1
1330 . 1 1 155 155 LEU CD2 C 13 25.181 0.400 . 1 . . . . 155 LEU CD2 . 16958 1
1331 . 1 1 155 155 LEU CG C 13 29.318 0.400 . 1 . . . . 155 LEU CG . 16958 1
1332 . 1 1 155 155 LEU N N 15 118.530 0.400 . 1 . . . . 155 LEU N . 16958 1
1333 . 1 1 156 156 LYS H H 1 8.777 0.020 . 1 . . . . 156 LYS H . 16958 1
1334 . 1 1 156 156 LYS CA C 13 59.792 0.400 . 1 . . . . 156 LYS CA . 16958 1
1335 . 1 1 156 156 LYS CB C 13 31.988 0.400 . 1 . . . . 156 LYS CB . 16958 1
1336 . 1 1 156 156 LYS N N 15 122.269 0.400 . 1 . . . . 156 LYS N . 16958 1
1337 . 1 1 158 158 ASP H H 1 8.088 0.020 . 1 . . . . 158 ASP H . 16958 1
1338 . 1 1 158 158 ASP HA H 1 4.137 0.020 . 1 . . . . 158 ASP HA . 16958 1
1339 . 1 1 158 158 ASP HB2 H 1 2.663 0.020 . 2 . . . . 158 ASP HB2 . 16958 1
1340 . 1 1 158 158 ASP HB3 H 1 2.663 0.020 . 2 . . . . 158 ASP HB3 . 16958 1
1341 . 1 1 158 158 ASP CA C 13 52.975 0.400 . 1 . . . . 158 ASP CA . 16958 1
1342 . 1 1 158 158 ASP CB C 13 41.785 0.400 . 1 . . . . 158 ASP CB . 16958 1
1343 . 1 1 158 158 ASP N N 15 118.249 0.400 . 1 . . . . 158 ASP N . 16958 1
1344 . 1 1 159 159 CYS H H 1 7.488 0.020 . 1 . . . . 159 CYS H . 16958 1
1345 . 1 1 159 159 CYS HA H 1 3.196 0.020 . 1 . . . . 159 CYS HA . 16958 1
1346 . 1 1 159 159 CYS HB2 H 1 2.773 0.020 . 2 . . . . 159 CYS HB2 . 16958 1
1347 . 1 1 159 159 CYS HB3 H 1 2.773 0.020 . 2 . . . . 159 CYS HB3 . 16958 1
1348 . 1 1 159 159 CYS CA C 13 58.096 0.400 . 1 . . . . 159 CYS CA . 16958 1
1349 . 1 1 159 159 CYS CB C 13 30.901 0.400 . 1 . . . . 159 CYS CB . 16958 1
1350 . 1 1 159 159 CYS N N 15 125.741 0.400 . 1 . . . . 159 CYS N . 16958 1
1351 . 1 1 160 160 PRO CA C 13 63.927 0.400 . 1 . . . . 160 PRO CA . 16958 1
1352 . 1 1 160 160 PRO CB C 13 31.544 0.400 . 1 . . . . 160 PRO CB . 16958 1
1353 . 1 1 161 161 GLU H H 1 8.812 0.020 . 1 . . . . 161 GLU H . 16958 1
1354 . 1 1 161 161 GLU HA H 1 4.247 0.020 . 1 . . . . 161 GLU HA . 16958 1
1355 . 1 1 161 161 GLU HB2 H 1 2.091 0.020 . 2 . . . . 161 GLU HB2 . 16958 1
1356 . 1 1 161 161 GLU HB3 H 1 2.091 0.020 . 2 . . . . 161 GLU HB3 . 16958 1
1357 . 1 1 161 161 GLU HG2 H 1 2.338 0.020 . 2 . . . . 161 GLU HG2 . 16958 1
1358 . 1 1 161 161 GLU HG3 H 1 2.338 0.020 . 2 . . . . 161 GLU HG3 . 16958 1
1359 . 1 1 161 161 GLU CA C 13 56.162 0.400 . 1 . . . . 161 GLU CA . 16958 1
1360 . 1 1 161 161 GLU CB C 13 28.437 0.400 . 1 . . . . 161 GLU CB . 16958 1
1361 . 1 1 161 161 GLU CG C 13 36.508 0.400 . 1 . . . . 161 GLU CG . 16958 1
1362 . 1 1 161 161 GLU N N 15 119.198 0.400 . 1 . . . . 161 GLU N . 16958 1
1363 . 1 1 162 162 SER H H 1 7.659 0.020 . 1 . . . . 162 SER H . 16958 1
1364 . 1 1 162 162 SER HA H 1 4.151 0.020 . 1 . . . . 162 SER HA . 16958 1
1365 . 1 1 162 162 SER HB2 H 1 3.819 0.020 . 2 . . . . 162 SER HB2 . 16958 1
1366 . 1 1 162 162 SER HB3 H 1 3.819 0.020 . 2 . . . . 162 SER HB3 . 16958 1
1367 . 1 1 162 162 SER CA C 13 58.944 0.400 . 1 . . . . 162 SER CA . 16958 1
1368 . 1 1 162 162 SER CB C 13 63.386 0.400 . 1 . . . . 162 SER CB . 16958 1
1369 . 1 1 162 162 SER N N 15 114.531 0.400 . 1 . . . . 162 SER N . 16958 1
1370 . 1 1 163 163 GLN CA C 13 52.972 0.400 . 1 . . . . 163 GLN CA . 16958 1
1371 . 1 1 163 163 GLN CB C 13 30.212 0.400 . 1 . . . . 163 GLN CB . 16958 1
1372 . 1 1 164 164 ASN H H 1 8.353 0.020 . 1 . . . . 164 ASN H . 16958 1
1373 . 1 1 164 164 ASN HA H 1 5.007 0.020 . 1 . . . . 164 ASN HA . 16958 1
1374 . 1 1 164 164 ASN CA C 13 55.559 0.400 . 1 . . . . 164 ASN CA . 16958 1
1375 . 1 1 164 164 ASN CB C 13 39.944 0.400 . 1 . . . . 164 ASN CB . 16958 1
1376 . 1 1 164 164 ASN N N 15 114.569 0.400 . 1 . . . . 164 ASN N . 16958 1
stop_
save_