Content for NMR-STAR saveframe, "CT3nk_minor_assigned_shifts"
save_CT3nk_minor_assigned_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CT3nk_minor_assigned_shifts
_Assigned_chem_shift_list.Entry_ID 27877
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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 'Peak width at half height'
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 27877 3
2 '2D DQF-COSY' . . . 27877 3
3 '2D 1H-1H NOESY' . . . 27877 3
4 '2D 1H-13C HSQC' . . . 27877 3
5 '2D 1H-15N HSQC' . . . 27877 3
6 '2D 1H-13C HSQC-TOCSY' . . . 27877 3
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Cara . . 27877 3
2 $TOPSPIN . . 27877 3
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 LEU HA H 1 4.162 0.020 . 1 . . . . . 1 LEU HA . 27877 3
2 . 1 . 1 1 1 LEU HB2 H 1 1.552 0.020 . 1 . . . . . 1 LEU HB2 . 27877 3
3 . 1 . 1 1 1 LEU HB3 H 1 1.552 0.020 . 1 . . . . . 1 LEU HB3 . 27877 3
4 . 1 . 1 1 1 LEU HG H 1 1.487 0.020 . 1 . . . . . 1 LEU HG . 27877 3
5 . 1 . 1 1 1 LEU HD11 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 3
6 . 1 . 1 1 1 LEU HD12 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 3
7 . 1 . 1 1 1 LEU HD13 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 3
8 . 1 . 1 1 1 LEU HD21 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 3
9 . 1 . 1 1 1 LEU HD22 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 3
10 . 1 . 1 1 1 LEU HD23 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 3
11 . 1 . 1 1 1 LEU CA C 13 52.212 0.050 . 1 . . . . . 1 LEU CA . 27877 3
12 . 1 . 1 1 1 LEU CB C 13 41.081 0.050 . 1 . . . . . 1 LEU CB . 27877 3
13 . 1 . 1 1 1 LEU CG C 13 24.123 0.050 . 1 . . . . . 1 LEU CG . 27877 3
14 . 1 . 1 1 1 LEU CD1 C 13 19.028 0.050 . 1 . . . . . 1 LEU CD1 . 27877 3
15 . 1 . 1 1 1 LEU CD2 C 13 23.429 0.050 . 1 . . . . . 1 LEU CD2 . 27877 3
16 . 1 . 1 2 2 LYS H H 1 8.581 0.020 . 1 . . . . . 2 LYS H . 27877 3
17 . 1 . 1 2 2 LYS HA H 1 5.370 0.020 . 1 . . . . . 2 LYS HA . 27877 3
18 . 1 . 1 2 2 LYS HB2 H 1 1.364 0.020 . 1 . . . . . 2 LYS HB2 . 27877 3
19 . 1 . 1 2 2 LYS HB3 H 1 1.364 0.020 . 1 . . . . . 2 LYS HB3 . 27877 3
20 . 1 . 1 2 2 LYS HG2 H 1 1.405 0.020 . 1 . . . . . 2 LYS HG2 . 27877 3
21 . 1 . 1 2 2 LYS HG3 H 1 1.405 0.020 . 1 . . . . . 2 LYS HG3 . 27877 3
22 . 1 . 1 2 2 LYS HD2 H 1 1.301 0.020 . 1 . . . . . 2 LYS HD2 . 27877 3
23 . 1 . 1 2 2 LYS HD3 H 1 1.301 0.020 . 1 . . . . . 2 LYS HD3 . 27877 3
24 . 1 . 1 2 2 LYS HE2 H 1 2.872 0.020 . 1 . . . . . 2 LYS HE2 . 27877 3
25 . 1 . 1 2 2 LYS HE3 H 1 2.872 0.020 . 1 . . . . . 2 LYS HE3 . 27877 3
26 . 1 . 1 2 2 LYS CA C 13 52.007 0.050 . 1 . . . . . 2 LYS CA . 27877 3
27 . 1 . 1 2 2 LYS CB C 13 33.287 0.050 . 1 . . . . . 2 LYS CB . 27877 3
28 . 1 . 1 2 2 LYS CG C 13 22.190 0.050 . 1 . . . . . 2 LYS CG . 27877 3
29 . 1 . 1 2 2 LYS CD C 13 27.315 0.050 . 1 . . . . . 2 LYS CD . 27877 3
30 . 1 . 1 2 2 LYS CE C 13 39.459 0.050 . 1 . . . . . 2 LYS CE . 27877 3
31 . 1 . 1 2 2 LYS N N 15 125.974 0.050 . 1 . . . . . 2 LYS N . 27877 3
32 . 1 . 1 3 3 CYS H H 1 8.665 0.020 . 1 . . . . . 3 CYS H . 27877 3
33 . 1 . 1 3 3 CYS HA H 1 5.106 0.020 . 1 . . . . . 3 CYS HA . 27877 3
34 . 1 . 1 3 3 CYS HB2 H 1 2.578 0.020 . 2 . . . . . 3 CYS HB2 . 27877 3
35 . 1 . 1 3 3 CYS HB3 H 1 2.906 0.020 . 2 . . . . . 3 CYS HB3 . 27877 3
36 . 1 . 1 3 3 CYS CA C 13 49.424 0.050 . 1 . . . . . 3 CYS CA . 27877 3
37 . 1 . 1 3 3 CYS CB C 13 38.500 0.050 . 1 . . . . . 3 CYS CB . 27877 3
38 . 1 . 1 4 4 ASN H H 1 9.566 0.020 . 1 . . . . . 4 ASN H . 27877 3
39 . 1 . 1 4 4 ASN HA H 1 4.864 0.020 . 1 . . . . . 4 ASN HA . 27877 3
40 . 1 . 1 4 4 ASN HB2 H 1 2.195 0.020 . 2 . . . . . 4 ASN HB2 . 27877 3
41 . 1 . 1 4 4 ASN HB3 H 1 2.498 0.020 . 2 . . . . . 4 ASN HB3 . 27877 3
42 . 1 . 1 4 4 ASN HD21 H 1 6.669 0.020 . 1 . . . . . 4 ASN HD21 . 27877 3
43 . 1 . 1 4 4 ASN HD22 H 1 7.431 0.020 . 1 . . . . . 4 ASN HD22 . 27877 3
44 . 1 . 1 4 4 ASN CA C 13 52.187 0.050 . 1 . . . . . 4 ASN CA . 27877 3
45 . 1 . 1 4 4 ASN CB C 13 36.125 0.050 . 1 . . . . . 4 ASN CB . 27877 3
46 . 1 . 1 4 4 ASN N N 15 121.876 0.050 . 1 . . . . . 4 ASN N . 27877 3
47 . 1 . 1 5 5 LYS H H 1 8.112 0.020 . 1 . . . . . 5 LYS H . 27877 3
48 . 1 . 1 5 5 LYS HA H 1 4.587 0.020 . 1 . . . . . 5 LYS HA . 27877 3
49 . 1 . 1 5 5 LYS HB2 H 1 1.821 0.020 . 2 . . . . . 5 LYS HB2 . 27877 3
50 . 1 . 1 5 5 LYS HB3 H 1 1.958 0.020 . 2 . . . . . 5 LYS HB3 . 27877 3
51 . 1 . 1 5 5 LYS HG2 H 1 1.397 0.020 . 1 . . . . . 5 LYS HG2 . 27877 3
52 . 1 . 1 5 5 LYS HG3 H 1 1.397 0.020 . 1 . . . . . 5 LYS HG3 . 27877 3
53 . 1 . 1 5 5 LYS HD2 H 1 1.443 0.020 . 1 . . . . . 5 LYS HD2 . 27877 3
54 . 1 . 1 5 5 LYS HD3 H 1 1.443 0.020 . 1 . . . . . 5 LYS HD3 . 27877 3
55 . 1 . 1 6 6 LEU H H 1 8.367 0.020 . 1 . . . . . 6 LEU H . 27877 3
56 . 1 . 1 6 6 LEU HA H 1 4.318 0.020 . 1 . . . . . 6 LEU HA . 27877 3
57 . 1 . 1 6 6 LEU HB2 H 1 1.557 0.020 . 2 . . . . . 6 LEU HB2 . 27877 3
58 . 1 . 1 6 6 LEU HB3 H 1 1.645 0.020 . 2 . . . . . 6 LEU HB3 . 27877 3
59 . 1 . 1 6 6 LEU HD11 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD1 . 27877 3
60 . 1 . 1 6 6 LEU HD12 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD1 . 27877 3
61 . 1 . 1 6 6 LEU HD13 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD1 . 27877 3
62 . 1 . 1 6 6 LEU HD21 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD2 . 27877 3
63 . 1 . 1 6 6 LEU HD22 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD2 . 27877 3
64 . 1 . 1 6 6 LEU HD23 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD2 . 27877 3
65 . 1 . 1 7 7 ILE H H 1 8.166 0.020 . 1 . . . . . 7 ILE H . 27877 3
66 . 1 . 1 7 7 ILE HA H 1 4.266 0.020 . 1 . . . . . 7 ILE HA . 27877 3
67 . 1 . 1 7 7 ILE HB H 1 1.805 0.020 . 1 . . . . . 7 ILE HB . 27877 3
68 . 1 . 1 7 7 ILE HG12 H 1 1.261 0.020 . 1 . . . . . 7 ILE HG12 . 27877 3
69 . 1 . 1 7 7 ILE HG13 H 1 1.261 0.020 . 1 . . . . . 7 ILE HG13 . 27877 3
70 . 1 . 1 7 7 ILE HG21 H 1 0.932 0.020 . 1 . . . . . 7 ILE HG2 . 27877 3
71 . 1 . 1 7 7 ILE HG22 H 1 0.932 0.020 . 1 . . . . . 7 ILE HG2 . 27877 3
72 . 1 . 1 7 7 ILE HG23 H 1 0.932 0.020 . 1 . . . . . 7 ILE HG2 . 27877 3
73 . 1 . 1 7 7 ILE HD11 H 1 0.894 0.020 . 1 . . . . . 7 ILE HD1 . 27877 3
74 . 1 . 1 7 7 ILE HD12 H 1 0.894 0.020 . 1 . . . . . 7 ILE HD1 . 27877 3
75 . 1 . 1 7 7 ILE HD13 H 1 0.894 0.020 . 1 . . . . . 7 ILE HD1 . 27877 3
76 . 1 . 1 7 7 ILE CA C 13 57.167 0.050 . 1 . . . . . 7 ILE CA . 27877 3
77 . 1 . 1 7 7 ILE CG2 C 13 14.707 0.050 . 1 . . . . . 7 ILE CG2 . 27877 3
78 . 1 . 1 7 7 ILE CD1 C 13 10.638 0.050 . 1 . . . . . 7 ILE CD1 . 27877 3
79 . 1 . 1 8 8 PRO HA H 1 4.693 0.020 . 1 . . . . . 8 PRO HA . 27877 3
80 . 1 . 1 8 8 PRO HB2 H 1 2.071 0.020 . 2 . . . . . 8 PRO HB2 . 27877 3
81 . 1 . 1 8 8 PRO HB3 H 1 2.374 0.020 . 2 . . . . . 8 PRO HB3 . 27877 3
82 . 1 . 1 8 8 PRO HG2 H 1 1.633 0.020 . 2 . . . . . 8 PRO HG2 . 27877 3
83 . 1 . 1 8 8 PRO HG3 H 1 1.981 0.020 . 2 . . . . . 8 PRO HG3 . 27877 3
84 . 1 . 1 8 8 PRO HD2 H 1 3.398 0.020 . 2 . . . . . 8 PRO HD2 . 27877 3
85 . 1 . 1 8 8 PRO HD3 H 1 3.566 0.020 . 2 . . . . . 8 PRO HD3 . 27877 3
86 . 1 . 1 8 8 PRO CB C 13 30.655 0.050 . 1 . . . . . 8 PRO CB . 27877 3
87 . 1 . 1 8 8 PRO CG C 13 21.810 0.050 . 1 . . . . . 8 PRO CG . 27877 3
88 . 1 . 1 8 8 PRO CD C 13 46.897 0.050 . 1 . . . . . 8 PRO CD . 27877 3
89 . 1 . 1 9 9 LEU H H 1 8.756 0.020 . 1 . . . . . 9 LEU H . 27877 3
90 . 1 . 1 9 9 LEU HA H 1 4.243 0.020 . 1 . . . . . 9 LEU HA . 27877 3
91 . 1 . 1 9 9 LEU HB2 H 1 1.442 0.020 . 2 . . . . . 9 LEU HB2 . 27877 3
92 . 1 . 1 9 9 LEU HB3 H 1 1.839 0.020 . 2 . . . . . 9 LEU HB3 . 27877 3
93 . 1 . 1 9 9 LEU HG H 1 1.611 0.020 . 1 . . . . . 9 LEU HG . 27877 3
94 . 1 . 1 9 9 LEU HD11 H 1 0.866 0.020 . 1 . . . . . 9 LEU HD1 . 27877 3
95 . 1 . 1 9 9 LEU HD12 H 1 0.866 0.020 . 1 . . . . . 9 LEU HD1 . 27877 3
96 . 1 . 1 9 9 LEU HD13 H 1 0.866 0.020 . 1 . . . . . 9 LEU HD1 . 27877 3
97 . 1 . 1 9 9 LEU HD21 H 1 0.938 0.020 . 1 . . . . . 9 LEU HD2 . 27877 3
98 . 1 . 1 9 9 LEU HD22 H 1 0.938 0.020 . 1 . . . . . 9 LEU HD2 . 27877 3
99 . 1 . 1 9 9 LEU HD23 H 1 0.938 0.020 . 1 . . . . . 9 LEU HD2 . 27877 3
100 . 1 . 1 9 9 LEU CB C 13 39.730 0.050 . 1 . . . . . 9 LEU CB . 27877 3
101 . 1 . 1 9 9 LEU CG C 13 24.918 0.050 . 1 . . . . . 9 LEU CG . 27877 3
102 . 1 . 1 10 10 ALA H H 1 8.101 0.020 . 1 . . . . . 10 ALA H . 27877 3
103 . 1 . 1 10 10 ALA HA H 1 4.398 0.020 . 1 . . . . . 10 ALA HA . 27877 3
104 . 1 . 1 10 10 ALA HB1 H 1 1.316 0.020 . 1 . . . . . 10 ALA HB . 27877 3
105 . 1 . 1 10 10 ALA HB2 H 1 1.316 0.020 . 1 . . . . . 10 ALA HB . 27877 3
106 . 1 . 1 10 10 ALA HB3 H 1 1.316 0.020 . 1 . . . . . 10 ALA HB . 27877 3
107 . 1 . 1 10 10 ALA CA C 13 49.906 0.050 . 1 . . . . . 10 ALA CA . 27877 3
108 . 1 . 1 10 10 ALA CB C 13 17.220 0.050 . 1 . . . . . 10 ALA CB . 27877 3
109 . 1 . 1 11 11 TYR H H 1 7.212 0.020 . 1 . . . . . 11 TYR H . 27877 3
110 . 1 . 1 11 11 TYR HA H 1 4.967 0.020 . 1 . . . . . 11 TYR HA . 27877 3
111 . 1 . 1 11 11 TYR HB2 H 1 2.668 0.020 . 2 . . . . . 11 TYR HB2 . 27877 3
112 . 1 . 1 11 11 TYR HB3 H 1 3.086 0.020 . 2 . . . . . 11 TYR HB3 . 27877 3
113 . 1 . 1 11 11 TYR HD1 H 1 6.815 0.020 . 1 . . . . . 11 TYR HD1 . 27877 3
114 . 1 . 1 11 11 TYR HD2 H 1 6.815 0.020 . 1 . . . . . 11 TYR HD2 . 27877 3
115 . 1 . 1 11 11 TYR HE1 H 1 6.751 0.020 . 1 . . . . . 11 TYR HE1 . 27877 3
116 . 1 . 1 11 11 TYR HE2 H 1 6.751 0.020 . 1 . . . . . 11 TYR HE2 . 27877 3
117 . 1 . 1 12 12 LYS H H 1 8.674 0.020 . 1 . . . . . 12 LYS H . 27877 3
118 . 1 . 1 12 12 LYS HA H 1 4.726 0.020 . 1 . . . . . 12 LYS HA . 27877 3
119 . 1 . 1 12 12 LYS HB2 H 1 1.440 0.020 . 2 . . . . . 12 LYS HB2 . 27877 3
120 . 1 . 1 12 12 LYS HB3 H 1 1.692 0.020 . 2 . . . . . 12 LYS HB3 . 27877 3
121 . 1 . 1 12 12 LYS HG2 H 1 1.315 0.020 . 1 . . . . . 12 LYS HG2 . 27877 3
122 . 1 . 1 12 12 LYS HG3 H 1 1.315 0.020 . 1 . . . . . 12 LYS HG3 . 27877 3
123 . 1 . 1 12 12 LYS HD2 H 1 1.742 0.020 . 1 . . . . . 12 LYS HD2 . 27877 3
124 . 1 . 1 12 12 LYS HD3 H 1 1.742 0.020 . 1 . . . . . 12 LYS HD3 . 27877 3
125 . 1 . 1 13 13 THR H H 1 8.682 0.020 . 1 . . . . . 13 THR H . 27877 3
126 . 1 . 1 13 13 THR HA H 1 4.597 0.020 . 1 . . . . . 13 THR HA . 27877 3
127 . 1 . 1 13 13 THR HB H 1 4.040 0.020 . 1 . . . . . 13 THR HB . 27877 3
128 . 1 . 1 13 13 THR HG21 H 1 1.252 0.020 . 1 . . . . . 13 THR HG2 . 27877 3
129 . 1 . 1 13 13 THR HG22 H 1 1.252 0.020 . 1 . . . . . 13 THR HG2 . 27877 3
130 . 1 . 1 13 13 THR HG23 H 1 1.252 0.020 . 1 . . . . . 13 THR HG2 . 27877 3
131 . 1 . 1 13 13 THR CA C 13 60.872 0.050 . 1 . . . . . 13 THR CA . 27877 3
132 . 1 . 1 14 14 CYS H H 1 9.221 0.020 . 1 . . . . . 14 CYS H . 27877 3
133 . 1 . 1 14 14 CYS HA H 1 4.958 0.020 . 1 . . . . . 14 CYS HA . 27877 3
134 . 1 . 1 14 14 CYS HB2 H 1 2.799 0.020 . 2 . . . . . 14 CYS HB2 . 27877 3
135 . 1 . 1 14 14 CYS HB3 H 1 3.482 0.020 . 2 . . . . . 14 CYS HB3 . 27877 3
136 . 1 . 1 14 14 CYS N N 15 127.865 0.050 . 1 . . . . . 14 CYS N . 27877 3
137 . 1 . 1 15 15 PRO HA H 1 4.590 0.020 . 1 . . . . . 15 PRO HA . 27877 3
138 . 1 . 1 15 15 PRO HB2 H 1 1.964 0.020 . 2 . . . . . 15 PRO HB2 . 27877 3
139 . 1 . 1 15 15 PRO HB3 H 1 2.377 0.020 . 2 . . . . . 15 PRO HB3 . 27877 3
140 . 1 . 1 15 15 PRO HG2 H 1 1.875 0.020 . 2 . . . . . 15 PRO HG2 . 27877 3
141 . 1 . 1 15 15 PRO HG3 H 1 2.160 0.020 . 2 . . . . . 15 PRO HG3 . 27877 3
142 . 1 . 1 15 15 PRO HD2 H 1 3.441 0.020 . 2 . . . . . 15 PRO HD2 . 27877 3
143 . 1 . 1 15 15 PRO HD3 H 1 3.943 0.020 . 2 . . . . . 15 PRO HD3 . 27877 3
144 . 1 . 1 15 15 PRO CA C 13 59.693 0.050 . 1 . . . . . 15 PRO CA . 27877 3
145 . 1 . 1 15 15 PRO CB C 13 30.013 0.050 . 1 . . . . . 15 PRO CB . 27877 3
146 . 1 . 1 15 15 PRO CG C 13 24.845 0.050 . 1 . . . . . 15 PRO CG . 27877 3
147 . 1 . 1 15 15 PRO CD C 13 48.265 0.050 . 1 . . . . . 15 PRO CD . 27877 3
148 . 1 . 1 16 16 ALA H H 1 8.408 0.020 . 1 . . . . . 16 ALA H . 27877 3
149 . 1 . 1 16 16 ALA HA H 1 4.093 0.020 . 1 . . . . . 16 ALA HA . 27877 3
150 . 1 . 1 16 16 ALA HB1 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 3
151 . 1 . 1 16 16 ALA HB2 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 3
152 . 1 . 1 16 16 ALA HB3 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 3
153 . 1 . 1 16 16 ALA CA C 13 51.255 0.050 . 1 . . . . . 16 ALA CA . 27877 3
154 . 1 . 1 16 16 ALA CB C 13 15.572 0.050 . 1 . . . . . 16 ALA CB . 27877 3
155 . 1 . 1 16 16 ALA N N 15 123.388 0.050 . 1 . . . . . 16 ALA N . 27877 3
156 . 1 . 1 17 17 GLY H H 1 8.755 0.020 . 1 . . . . . 17 GLY H . 27877 3
157 . 1 . 1 17 17 GLY HA2 H 1 3.659 0.020 . 2 . . . . . 17 GLY HA2 . 27877 3
158 . 1 . 1 17 17 GLY HA3 H 1 4.244 0.020 . 2 . . . . . 17 GLY HA3 . 27877 3
159 . 1 . 1 17 17 GLY CA C 13 42.444 0.050 . 1 . . . . . 17 GLY CA . 27877 3
160 . 1 . 1 17 17 GLY N N 15 109.993 0.050 . 1 . . . . . 17 GLY N . 27877 3
161 . 1 . 1 18 18 LYS H H 1 7.591 0.020 . 1 . . . . . 18 LYS H . 27877 3
162 . 1 . 1 18 18 LYS HA H 1 4.282 0.020 . 1 . . . . . 18 LYS HA . 27877 3
163 . 1 . 1 18 18 LYS HB2 H 1 1.341 0.020 . 2 . . . . . 18 LYS HB2 . 27877 3
164 . 1 . 1 18 18 LYS HB3 H 1 1.898 0.020 . 2 . . . . . 18 LYS HB3 . 27877 3
165 . 1 . 1 18 18 LYS HG2 H 1 1.064 0.020 . 2 . . . . . 18 LYS HG2 . 27877 3
166 . 1 . 1 18 18 LYS HG3 H 1 1.333 0.020 . 2 . . . . . 18 LYS HG3 . 27877 3
167 . 1 . 1 18 18 LYS HD2 H 1 1.378 0.020 . 1 . . . . . 18 LYS HD2 . 27877 3
168 . 1 . 1 18 18 LYS HD3 H 1 1.378 0.020 . 1 . . . . . 18 LYS HD3 . 27877 3
169 . 1 . 1 18 18 LYS HE2 H 1 2.941 0.020 . 1 . . . . . 18 LYS HE2 . 27877 3
170 . 1 . 1 18 18 LYS HE3 H 1 2.941 0.020 . 1 . . . . . 18 LYS HE3 . 27877 3
171 . 1 . 1 18 18 LYS CA C 13 53.068 0.050 . 1 . . . . . 18 LYS CA . 27877 3
172 . 1 . 1 18 18 LYS CB C 13 29.699 0.050 . 1 . . . . . 18 LYS CB . 27877 3
173 . 1 . 1 18 18 LYS CG C 13 23.304 0.050 . 1 . . . . . 18 LYS CG . 27877 3
174 . 1 . 1 18 18 LYS CD C 13 27.267 0.050 . 1 . . . . . 18 LYS CD . 27877 3
175 . 1 . 1 18 18 LYS CE C 13 39.977 0.050 . 1 . . . . . 18 LYS CE . 27877 3
176 . 1 . 1 18 18 LYS N N 15 120.332 0.050 . 1 . . . . . 18 LYS N . 27877 3
177 . 1 . 1 19 19 ASN H H 1 7.847 0.020 . 1 . . . . . 19 ASN H . 27877 3
178 . 1 . 1 19 19 ASN HA H 1 4.890 0.020 . 1 . . . . . 19 ASN HA . 27877 3
179 . 1 . 1 19 19 ASN HB2 H 1 2.619 0.020 . 2 . . . . . 19 ASN HB2 . 27877 3
180 . 1 . 1 19 19 ASN HB3 H 1 2.968 0.020 . 2 . . . . . 19 ASN HB3 . 27877 3
181 . 1 . 1 19 19 ASN HD21 H 1 6.921 0.020 . 1 . . . . . 19 ASN HD21 . 27877 3
182 . 1 . 1 19 19 ASN HD22 H 1 7.458 0.020 . 1 . . . . . 19 ASN HD22 . 27877 3
183 . 1 . 1 19 19 ASN CA C 13 50.596 0.050 . 1 . . . . . 19 ASN CA . 27877 3
184 . 1 . 1 19 19 ASN CB C 13 37.107 0.050 . 1 . . . . . 19 ASN CB . 27877 3
185 . 1 . 1 19 19 ASN N N 15 118.788 0.050 . 1 . . . . . 19 ASN N . 27877 3
186 . 1 . 1 20 20 LEU H H 1 8.157 0.020 . 1 . . . . . 20 LEU H . 27877 3
187 . 1 . 1 20 20 LEU HA H 1 4.780 0.020 . 1 . . . . . 20 LEU HA . 27877 3
188 . 1 . 1 20 20 LEU HB2 H 1 1.409 0.020 . 2 . . . . . 20 LEU HB2 . 27877 3
189 . 1 . 1 20 20 LEU HB3 H 1 1.586 0.020 . 2 . . . . . 20 LEU HB3 . 27877 3
190 . 1 . 1 20 20 LEU HG H 1 1.494 0.020 . 1 . . . . . 20 LEU HG . 27877 3
191 . 1 . 1 20 20 LEU HD11 H 1 0.723 0.020 . 1 . . . . . 20 LEU HD1 . 27877 3
192 . 1 . 1 20 20 LEU HD12 H 1 0.723 0.020 . 1 . . . . . 20 LEU HD1 . 27877 3
193 . 1 . 1 20 20 LEU HD13 H 1 0.723 0.020 . 1 . . . . . 20 LEU HD1 . 27877 3
194 . 1 . 1 20 20 LEU HD21 H 1 0.842 0.020 . 1 . . . . . 20 LEU HD2 . 27877 3
195 . 1 . 1 20 20 LEU HD22 H 1 0.842 0.020 . 1 . . . . . 20 LEU HD2 . 27877 3
196 . 1 . 1 20 20 LEU HD23 H 1 0.842 0.020 . 1 . . . . . 20 LEU HD2 . 27877 3
197 . 1 . 1 20 20 LEU CA C 13 51.721 0.050 . 1 . . . . . 20 LEU CA . 27877 3
198 . 1 . 1 20 20 LEU CB C 13 43.883 0.050 . 1 . . . . . 20 LEU CB . 27877 3
199 . 1 . 1 20 20 LEU CG C 13 24.160 0.050 . 1 . . . . . 20 LEU CG . 27877 3
200 . 1 . 1 20 20 LEU CD1 C 13 23.976 0.050 . 1 . . . . . 20 LEU CD1 . 27877 3
201 . 1 . 1 20 20 LEU CD2 C 13 21.719 0.050 . 1 . . . . . 20 LEU CD2 . 27877 3
202 . 1 . 1 20 20 LEU N N 15 119.295 0.050 . 1 . . . . . 20 LEU N . 27877 3
203 . 1 . 1 21 21 CYS H H 1 8.964 0.020 . 1 . . . . . 21 CYS H . 27877 3
204 . 1 . 1 21 21 CYS HA H 1 6.090 0.020 . 1 . . . . . 21 CYS HA . 27877 3
205 . 1 . 1 21 21 CYS HB2 H 1 2.960 0.020 . 2 . . . . . 21 CYS HB2 . 27877 3
206 . 1 . 1 21 21 CYS HB3 H 1 3.041 0.020 . 2 . . . . . 21 CYS HB3 . 27877 3
207 . 1 . 1 21 21 CYS CA C 13 49.316 0.050 . 1 . . . . . 21 CYS CA . 27877 3
208 . 1 . 1 21 21 CYS CB C 13 36.279 0.050 . 1 . . . . . 21 CYS CB . 27877 3
209 . 1 . 1 21 21 CYS N N 15 115.481 0.050 . 1 . . . . . 21 CYS N . 27877 3
210 . 1 . 1 22 22 TYR H H 1 9.180 0.020 . 1 . . . . . 22 TYR H . 27877 3
211 . 1 . 1 22 22 TYR HA H 1 6.098 0.020 . 1 . . . . . 22 TYR HA . 27877 3
212 . 1 . 1 22 22 TYR HB2 H 1 3.018 0.020 . 2 . . . . . 22 TYR HB2 . 27877 3
213 . 1 . 1 22 22 TYR HB3 H 1 3.124 0.020 . 2 . . . . . 22 TYR HB3 . 27877 3
214 . 1 . 1 22 22 TYR HD1 H 1 6.712 0.020 . 1 . . . . . 22 TYR HD1 . 27877 3
215 . 1 . 1 22 22 TYR HD2 H 1 6.712 0.020 . 1 . . . . . 22 TYR HD2 . 27877 3
216 . 1 . 1 22 22 TYR HE1 H 1 6.594 0.020 . 1 . . . . . 22 TYR HE1 . 27877 3
217 . 1 . 1 22 22 TYR HE2 H 1 6.594 0.020 . 1 . . . . . 22 TYR HE2 . 27877 3
218 . 1 . 1 23 23 LYS H H 1 8.982 0.020 . 1 . . . . . 23 LYS H . 27877 3
219 . 1 . 1 23 23 LYS HA H 1 4.685 0.020 . 1 . . . . . 23 LYS HA . 27877 3
220 . 1 . 1 23 23 LYS HB2 H 1 1.548 0.020 . 2 . . . . . 23 LYS HB2 . 27877 3
221 . 1 . 1 23 23 LYS HB3 H 1 1.639 0.020 . 2 . . . . . 23 LYS HB3 . 27877 3
222 . 1 . 1 23 23 LYS HG2 H 1 1.407 0.020 . 2 . . . . . 23 LYS HG2 . 27877 3
223 . 1 . 1 23 23 LYS HG3 H 1 1.445 0.020 . 2 . . . . . 23 LYS HG3 . 27877 3
224 . 1 . 1 23 23 LYS HD2 H 1 1.662 0.020 . 2 . . . . . 23 LYS HD2 . 27877 3
225 . 1 . 1 23 23 LYS HD3 H 1 1.742 0.020 . 2 . . . . . 23 LYS HD3 . 27877 3
226 . 1 . 1 24 24 MET H H 1 8.230 0.020 . 1 . . . . . 24 MET H . 27877 3
227 . 1 . 1 24 24 MET HA H 1 4.970 0.020 . 1 . . . . . 24 MET HA . 27877 3
228 . 1 . 1 24 24 MET N N 15 122.913 0.050 . 1 . . . . . 24 MET N . 27877 3
229 . 1 . 1 25 25 PHE H H 1 9.440 0.020 . 1 . . . . . 25 PHE H . 27877 3
230 . 1 . 1 25 25 PHE HA H 1 4.878 0.020 . 1 . . . . . 25 PHE HA . 27877 3
231 . 1 . 1 25 25 PHE HB2 H 1 2.547 0.020 . 2 . . . . . 25 PHE HB2 . 27877 3
232 . 1 . 1 25 25 PHE HB3 H 1 3.030 0.020 . 2 . . . . . 25 PHE HB3 . 27877 3
233 . 1 . 1 25 25 PHE N N 15 124.731 0.050 . 1 . . . . . 25 PHE N . 27877 3
234 . 1 . 1 26 26 MET H H 1 9.183 0.020 . 1 . . . . . 26 MET H . 27877 3
235 . 1 . 1 26 26 MET HA H 1 5.138 0.020 . 1 . . . . . 26 MET HA . 27877 3
236 . 1 . 1 26 26 MET HB2 H 1 1.955 0.020 . 2 . . . . . 26 MET HB2 . 27877 3
237 . 1 . 1 26 26 MET HB3 H 1 2.308 0.020 . 2 . . . . . 26 MET HB3 . 27877 3
238 . 1 . 1 26 26 MET HG2 H 1 2.605 0.020 . 2 . . . . . 26 MET HG2 . 27877 3
239 . 1 . 1 26 26 MET HG3 H 1 2.751 0.020 . 2 . . . . . 26 MET HG3 . 27877 3
240 . 1 . 1 26 26 MET N N 15 119.864 0.050 . 1 . . . . . 26 MET N . 27877 3
241 . 1 . 1 27 27 VAL H H 1 8.313 0.020 . 1 . . . . . 27 VAL H . 27877 3
242 . 1 . 1 27 27 VAL HA H 1 3.637 0.020 . 1 . . . . . 27 VAL HA . 27877 3
243 . 1 . 1 27 27 VAL HB H 1 2.079 0.020 . 1 . . . . . 27 VAL HB . 27877 3
244 . 1 . 1 27 27 VAL HG11 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 3
245 . 1 . 1 27 27 VAL HG12 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 3
246 . 1 . 1 27 27 VAL HG13 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 3
247 . 1 . 1 27 27 VAL HG21 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 3
248 . 1 . 1 27 27 VAL HG22 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 3
249 . 1 . 1 27 27 VAL HG23 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 3
250 . 1 . 1 27 27 VAL CA C 13 63.124 0.050 . 1 . . . . . 27 VAL CA . 27877 3
251 . 1 . 1 27 27 VAL CB C 13 29.174 0.050 . 1 . . . . . 27 VAL CB . 27877 3
252 . 1 . 1 27 27 VAL CG1 C 13 18.650 0.050 . 1 . . . . . 27 VAL CG1 . 27877 3
253 . 1 . 1 27 27 VAL CG2 C 13 19.362 0.050 . 1 . . . . . 27 VAL CG2 . 27877 3
254 . 1 . 1 27 27 VAL N N 15 122.541 0.050 . 1 . . . . . 27 VAL N . 27877 3
255 . 1 . 1 28 28 SER H H 1 7.884 0.020 . 1 . . . . . 28 SER H . 27877 3
256 . 1 . 1 28 28 SER HA H 1 4.284 0.020 . 1 . . . . . 28 SER HA . 27877 3
257 . 1 . 1 28 28 SER HB2 H 1 3.839 0.020 . 2 . . . . . 28 SER HB2 . 27877 3
258 . 1 . 1 28 28 SER HB3 H 1 4.029 0.020 . 2 . . . . . 28 SER HB3 . 27877 3
259 . 1 . 1 28 28 SER CA C 13 56.447 0.050 . 1 . . . . . 28 SER CA . 27877 3
260 . 1 . 1 28 28 SER CB C 13 60.737 0.050 . 1 . . . . . 28 SER CB . 27877 3
261 . 1 . 1 28 28 SER N N 15 112.006 0.050 . 1 . . . . . 28 SER N . 27877 3
262 . 1 . 1 29 29 ASN H H 1 7.890 0.020 . 1 . . . . . 29 ASN H . 27877 3
263 . 1 . 1 29 29 ASN HA H 1 4.789 0.020 . 1 . . . . . 29 ASN HA . 27877 3
264 . 1 . 1 29 29 ASN HB2 H 1 2.715 0.020 . 2 . . . . . 29 ASN HB2 . 27877 3
265 . 1 . 1 29 29 ASN HB3 H 1 2.985 0.020 . 2 . . . . . 29 ASN HB3 . 27877 3
266 . 1 . 1 29 29 ASN HD21 H 1 6.764 0.020 . 1 . . . . . 29 ASN HD21 . 27877 3
267 . 1 . 1 29 29 ASN HD22 H 1 7.620 0.020 . 1 . . . . . 29 ASN HD22 . 27877 3
268 . 1 . 1 29 29 ASN CA C 13 50.815 0.050 . 1 . . . . . 29 ASN CA . 27877 3
269 . 1 . 1 29 29 ASN CB C 13 36.021 0.050 . 1 . . . . . 29 ASN CB . 27877 3
270 . 1 . 1 29 29 ASN N N 15 119.810 0.050 . 1 . . . . . 29 ASN N . 27877 3
271 . 1 . 1 30 30 LYS H H 1 8.604 0.020 . 1 . . . . . 30 LYS H . 27877 3
272 . 1 . 1 30 30 LYS HA H 1 4.022 0.020 . 1 . . . . . 30 LYS HA . 27877 3
273 . 1 . 1 30 30 LYS HB2 H 1 1.621 0.020 . 2 . . . . . 30 LYS HB2 . 27877 3
274 . 1 . 1 30 30 LYS HB3 H 1 1.735 0.020 . 2 . . . . . 30 LYS HB3 . 27877 3
275 . 1 . 1 30 30 LYS HG2 H 1 1.304 0.020 . 2 . . . . . 30 LYS HG2 . 27877 3
276 . 1 . 1 30 30 LYS HG3 H 1 1.333 0.020 . 2 . . . . . 30 LYS HG3 . 27877 3
277 . 1 . 1 30 30 LYS HD2 H 1 1.570 0.020 . 1 . . . . . 30 LYS HD2 . 27877 3
278 . 1 . 1 30 30 LYS HD3 H 1 1.570 0.020 . 1 . . . . . 30 LYS HD3 . 27877 3
279 . 1 . 1 30 30 LYS HE2 H 1 2.942 0.020 . 1 . . . . . 30 LYS HE2 . 27877 3
280 . 1 . 1 30 30 LYS HE3 H 1 2.942 0.020 . 1 . . . . . 30 LYS HE3 . 27877 3
281 . 1 . 1 30 30 LYS CA C 13 55.416 0.050 . 1 . . . . . 30 LYS CA . 27877 3
282 . 1 . 1 30 30 LYS CB C 13 29.788 0.050 . 1 . . . . . 30 LYS CB . 27877 3
283 . 1 . 1 30 30 LYS CG C 13 22.354 0.050 . 1 . . . . . 30 LYS CG . 27877 3
284 . 1 . 1 30 30 LYS CD C 13 26.799 0.050 . 1 . . . . . 30 LYS CD . 27877 3
285 . 1 . 1 30 30 LYS CE C 13 39.535 0.050 . 1 . . . . . 30 LYS CE . 27877 3
286 . 1 . 1 30 30 LYS N N 15 121.825 0.050 . 1 . . . . . 30 LYS N . 27877 3
287 . 1 . 1 31 31 THR H H 1 8.007 0.020 . 1 . . . . . 31 THR H . 27877 3
288 . 1 . 1 31 31 THR HA H 1 4.284 0.020 . 1 . . . . . 31 THR HA . 27877 3
289 . 1 . 1 31 31 THR HB H 1 4.366 0.020 . 1 . . . . . 31 THR HB . 27877 3
290 . 1 . 1 31 31 THR HG21 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 3
291 . 1 . 1 31 31 THR HG22 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 3
292 . 1 . 1 31 31 THR HG23 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 3
293 . 1 . 1 31 31 THR CA C 13 60.216 0.050 . 1 . . . . . 31 THR CA . 27877 3
294 . 1 . 1 31 31 THR CB C 13 67.099 0.050 . 1 . . . . . 31 THR CB . 27877 3
295 . 1 . 1 31 31 THR CG2 C 13 19.452 0.050 . 1 . . . . . 31 THR CG2 . 27877 3
296 . 1 . 1 31 31 THR N N 15 108.910 0.050 . 1 . . . . . 31 THR N . 27877 3
297 . 1 . 1 32 32 VAL H H 1 7.330 0.020 . 1 . . . . . 32 VAL H . 27877 3
298 . 1 . 1 32 32 VAL HA H 1 4.644 0.020 . 1 . . . . . 32 VAL HA . 27877 3
299 . 1 . 1 32 32 VAL HB H 1 1.989 0.020 . 1 . . . . . 32 VAL HB . 27877 3
300 . 1 . 1 32 32 VAL HG11 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 3
301 . 1 . 1 32 32 VAL HG12 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 3
302 . 1 . 1 32 32 VAL HG13 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 3
303 . 1 . 1 32 32 VAL HG21 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 3
304 . 1 . 1 32 32 VAL HG22 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 3
305 . 1 . 1 32 32 VAL HG23 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 3
306 . 1 . 1 32 32 VAL CA C 13 56.903 0.050 . 1 . . . . . 32 VAL CA . 27877 3
307 . 1 . 1 32 32 VAL CB C 13 31.520 0.050 . 1 . . . . . 32 VAL CB . 27877 3
308 . 1 . 1 32 32 VAL CG1 C 13 18.262 0.050 . 1 . . . . . 32 VAL CG1 . 27877 3
309 . 1 . 1 32 32 VAL CG2 C 13 18.203 0.050 . 1 . . . . . 32 VAL CG2 . 27877 3
310 . 1 . 1 32 32 VAL N N 15 122.357 0.050 . 1 . . . . . 32 VAL N . 27877 3
311 . 1 . 1 33 33 PRO HA H 1 4.220 0.020 . 1 . . . . . 33 PRO HA . 27877 3
312 . 1 . 1 33 33 PRO HB2 H 1 1.418 0.020 . 2 . . . . . 33 PRO HB2 . 27877 3
313 . 1 . 1 33 33 PRO HB3 H 1 1.587 0.020 . 2 . . . . . 33 PRO HB3 . 27877 3
314 . 1 . 1 33 33 PRO HG2 H 1 1.737 0.020 . 2 . . . . . 33 PRO HG2 . 27877 3
315 . 1 . 1 33 33 PRO HG3 H 1 1.938 0.020 . 2 . . . . . 33 PRO HG3 . 27877 3
316 . 1 . 1 33 33 PRO HD2 H 1 3.828 0.020 . 2 . . . . . 33 PRO HD2 . 27877 3
317 . 1 . 1 33 33 PRO HD3 H 1 3.924 0.020 . 2 . . . . . 33 PRO HD3 . 27877 3
318 . 1 . 1 34 34 VAL H H 1 8.742 0.020 . 1 . . . . . 34 VAL H . 27877 3
319 . 1 . 1 34 34 VAL HA H 1 4.269 0.020 . 1 . . . . . 34 VAL HA . 27877 3
320 . 1 . 1 34 34 VAL HB H 1 2.120 0.020 . 1 . . . . . 34 VAL HB . 27877 3
321 . 1 . 1 34 34 VAL HG11 H 1 0.889 0.020 . 1 . . . . . 34 VAL HG1 . 27877 3
322 . 1 . 1 34 34 VAL HG12 H 1 0.889 0.020 . 1 . . . . . 34 VAL HG1 . 27877 3
323 . 1 . 1 34 34 VAL HG13 H 1 0.889 0.020 . 1 . . . . . 34 VAL HG1 . 27877 3
324 . 1 . 1 34 34 VAL HG21 H 1 1.005 0.020 . 1 . . . . . 34 VAL HG2 . 27877 3
325 . 1 . 1 34 34 VAL HG22 H 1 1.005 0.020 . 1 . . . . . 34 VAL HG2 . 27877 3
326 . 1 . 1 34 34 VAL HG23 H 1 1.005 0.020 . 1 . . . . . 34 VAL HG2 . 27877 3
327 . 1 . 1 34 34 VAL CA C 13 59.599 0.050 . 1 . . . . . 34 VAL CA . 27877 3
328 . 1 . 1 34 34 VAL CB C 13 30.616 0.050 . 1 . . . . . 34 VAL CB . 27877 3
329 . 1 . 1 34 34 VAL CG1 C 13 18.119 0.050 . 1 . . . . . 34 VAL CG1 . 27877 3
330 . 1 . 1 34 34 VAL CG2 C 13 19.446 0.050 . 1 . . . . . 34 VAL CG2 . 27877 3
331 . 1 . 1 35 35 LYS H H 1 7.349 0.020 . 1 . . . . . 35 LYS H . 27877 3
332 . 1 . 1 35 35 LYS HA H 1 4.546 0.020 . 1 . . . . . 35 LYS HA . 27877 3
333 . 1 . 1 35 35 LYS HB2 H 1 1.668 0.020 . 2 . . . . . 35 LYS HB2 . 27877 3
334 . 1 . 1 35 35 LYS HB3 H 1 2.022 0.020 . 2 . . . . . 35 LYS HB3 . 27877 3
335 . 1 . 1 35 35 LYS HG2 H 1 1.517 0.020 . 2 . . . . . 35 LYS HG2 . 27877 3
336 . 1 . 1 35 35 LYS HG3 H 1 1.566 0.020 . 2 . . . . . 35 LYS HG3 . 27877 3
337 . 1 . 1 35 35 LYS HD2 H 1 1.796 0.020 . 2 . . . . . 35 LYS HD2 . 27877 3
338 . 1 . 1 35 35 LYS HD3 H 1 1.845 0.020 . 2 . . . . . 35 LYS HD3 . 27877 3
339 . 1 . 1 35 35 LYS HE2 H 1 3.018 0.020 . 1 . . . . . 35 LYS HE2 . 27877 3
340 . 1 . 1 35 35 LYS HE3 H 1 3.018 0.020 . 1 . . . . . 35 LYS HE3 . 27877 3
341 . 1 . 1 35 35 LYS CA C 13 53.728 0.050 . 1 . . . . . 35 LYS CA . 27877 3
342 . 1 . 1 35 35 LYS CB C 13 35.721 0.050 . 1 . . . . . 35 LYS CB . 27877 3
343 . 1 . 1 35 35 LYS CG C 13 23.994 0.050 . 1 . . . . . 35 LYS CG . 27877 3
344 . 1 . 1 35 35 LYS CD C 13 27.164 0.050 . 1 . . . . . 35 LYS CD . 27877 3
345 . 1 . 1 35 35 LYS CE C 13 39.823 0.050 . 1 . . . . . 35 LYS CE . 27877 3
346 . 1 . 1 36 36 ARG H H 1 8.342 0.020 . 1 . . . . . 36 ARG H . 27877 3
347 . 1 . 1 36 36 ARG HA H 1 4.383 0.020 . 1 . . . . . 36 ARG HA . 27877 3
348 . 1 . 1 36 36 ARG HB2 H 1 1.344 0.020 . 2 . . . . . 36 ARG HB2 . 27877 3
349 . 1 . 1 36 36 ARG HB3 H 1 1.610 0.020 . 2 . . . . . 36 ARG HB3 . 27877 3
350 . 1 . 1 36 36 ARG HG2 H 1 1.406 0.020 . 1 . . . . . 36 ARG HG2 . 27877 3
351 . 1 . 1 36 36 ARG HG3 H 1 1.406 0.020 . 1 . . . . . 36 ARG HG3 . 27877 3
352 . 1 . 1 36 36 ARG HD2 H 1 2.725 0.020 . 1 . . . . . 36 ARG HD2 . 27877 3
353 . 1 . 1 36 36 ARG HD3 H 1 2.725 0.020 . 1 . . . . . 36 ARG HD3 . 27877 3
354 . 1 . 1 36 36 ARG HE H 1 8.092 0.020 . 1 . . . . . 36 ARG HE . 27877 3
355 . 1 . 1 36 36 ARG CA C 13 53.072 0.050 . 1 . . . . . 36 ARG CA . 27877 3
356 . 1 . 1 36 36 ARG CD C 13 42.308 0.050 . 1 . . . . . 36 ARG CD . 27877 3
357 . 1 . 1 37 37 GLY H H 1 6.937 0.020 . 1 . . . . . 37 GLY H . 27877 3
358 . 1 . 1 37 37 GLY HA2 H 1 4.010 0.020 . 2 . . . . . 37 GLY HA2 . 27877 3
359 . 1 . 1 37 37 GLY HA3 H 1 4.332 0.020 . 2 . . . . . 37 GLY HA3 . 27877 3
360 . 1 . 1 37 37 GLY CA C 13 44.342 0.050 . 1 . . . . . 37 GLY CA . 27877 3
361 . 1 . 1 38 38 CYS H H 1 8.738 0.020 . 1 . . . . . 38 CYS H . 27877 3
362 . 1 . 1 38 38 CYS HA H 1 5.915 0.020 . 1 . . . . . 38 CYS HA . 27877 3
363 . 1 . 1 38 38 CYS HB2 H 1 2.916 0.020 . 2 . . . . . 38 CYS HB2 . 27877 3
364 . 1 . 1 38 38 CYS HB3 H 1 3.473 0.020 . 2 . . . . . 38 CYS HB3 . 27877 3
365 . 1 . 1 38 38 CYS CA C 13 53.725 0.050 . 1 . . . . . 38 CYS CA . 27877 3
366 . 1 . 1 38 38 CYS CB C 13 44.803 0.050 . 1 . . . . . 38 CYS CB . 27877 3
367 . 1 . 1 38 38 CYS N N 15 121.138 0.050 . 1 . . . . . 38 CYS N . 27877 3
368 . 1 . 1 39 39 ILE H H 1 9.734 0.020 . 1 . . . . . 39 ILE H . 27877 3
369 . 1 . 1 39 39 ILE HA H 1 4.374 0.020 . 1 . . . . . 39 ILE HA . 27877 3
370 . 1 . 1 39 39 ILE HB H 1 1.617 0.020 . 1 . . . . . 39 ILE HB . 27877 3
371 . 1 . 1 39 39 ILE HG12 H 1 1.379 0.020 . 2 . . . . . 39 ILE HG12 . 27877 3
372 . 1 . 1 39 39 ILE HG13 H 1 1.587 0.020 . 2 . . . . . 39 ILE HG13 . 27877 3
373 . 1 . 1 39 39 ILE HG21 H 1 0.471 0.020 . 1 . . . . . 39 ILE HG2 . 27877 3
374 . 1 . 1 39 39 ILE HG22 H 1 0.471 0.020 . 1 . . . . . 39 ILE HG2 . 27877 3
375 . 1 . 1 39 39 ILE HG23 H 1 0.471 0.020 . 1 . . . . . 39 ILE HG2 . 27877 3
376 . 1 . 1 39 39 ILE HD11 H 1 0.248 0.020 . 1 . . . . . 39 ILE HD1 . 27877 3
377 . 1 . 1 39 39 ILE HD12 H 1 0.248 0.020 . 1 . . . . . 39 ILE HD1 . 27877 3
378 . 1 . 1 39 39 ILE HD13 H 1 0.248 0.020 . 1 . . . . . 39 ILE HD1 . 27877 3
379 . 1 . 1 39 39 ILE CA C 13 59.499 0.050 . 1 . . . . . 39 ILE CA . 27877 3
380 . 1 . 1 39 39 ILE CB C 13 40.360 0.050 . 1 . . . . . 39 ILE CB . 27877 3
381 . 1 . 1 39 39 ILE CG1 C 13 27.275 0.050 . 1 . . . . . 39 ILE CG1 . 27877 3
382 . 1 . 1 39 39 ILE CG2 C 13 13.860 0.050 . 1 . . . . . 39 ILE CG2 . 27877 3
383 . 1 . 1 39 39 ILE CD1 C 13 11.563 0.050 . 1 . . . . . 39 ILE CD1 . 27877 3
384 . 1 . 1 39 39 ILE N N 15 122.504 0.050 . 1 . . . . . 39 ILE N . 27877 3
385 . 1 . 1 40 40 ASP H H 1 8.544 0.020 . 1 . . . . . 40 ASP H . 27877 3
386 . 1 . 1 40 40 ASP HA H 1 4.786 0.020 . 1 . . . . . 40 ASP HA . 27877 3
387 . 1 . 1 40 40 ASP HB2 H 1 2.703 0.020 . 2 . . . . . 40 ASP HB2 . 27877 3
388 . 1 . 1 40 40 ASP HB3 H 1 2.728 0.020 . 2 . . . . . 40 ASP HB3 . 27877 3
389 . 1 . 1 40 40 ASP CA C 13 52.117 0.050 . 1 . . . . . 40 ASP CA . 27877 3
390 . 1 . 1 40 40 ASP CB C 13 37.959 0.050 . 1 . . . . . 40 ASP CB . 27877 3
391 . 1 . 1 40 40 ASP N N 15 118.750 0.050 . 1 . . . . . 40 ASP N . 27877 3
392 . 1 . 1 41 41 ALA H H 1 7.496 0.020 . 1 . . . . . 41 ALA H . 27877 3
393 . 1 . 1 41 41 ALA HA H 1 4.280 0.020 . 1 . . . . . 41 ALA HA . 27877 3
394 . 1 . 1 41 41 ALA HB1 H 1 1.126 0.020 . 1 . . . . . 41 ALA HB . 27877 3
395 . 1 . 1 41 41 ALA HB2 H 1 1.126 0.020 . 1 . . . . . 41 ALA HB . 27877 3
396 . 1 . 1 41 41 ALA HB3 H 1 1.126 0.020 . 1 . . . . . 41 ALA HB . 27877 3
397 . 1 . 1 41 41 ALA CA C 13 48.437 0.050 . 1 . . . . . 41 ALA CA . 27877 3
398 . 1 . 1 41 41 ALA CB C 13 18.305 0.050 . 1 . . . . . 41 ALA CB . 27877 3
399 . 1 . 1 41 41 ALA N N 15 122.661 0.050 . 1 . . . . . 41 ALA N . 27877 3
400 . 1 . 1 42 42 CYS H H 1 9.086 0.020 . 1 . . . . . 42 CYS H . 27877 3
401 . 1 . 1 42 42 CYS HA H 1 4.502 0.020 . 1 . . . . . 42 CYS HA . 27877 3
402 . 1 . 1 42 42 CYS HB2 H 1 2.724 0.020 . 2 . . . . . 42 CYS HB2 . 27877 3
403 . 1 . 1 42 42 CYS HB3 H 1 3.060 0.020 . 2 . . . . . 42 CYS HB3 . 27877 3
404 . 1 . 1 42 42 CYS CA C 13 52.424 0.050 . 1 . . . . . 42 CYS CA . 27877 3
405 . 1 . 1 42 42 CYS CB C 13 39.425 0.050 . 1 . . . . . 42 CYS CB . 27877 3
406 . 1 . 1 42 42 CYS N N 15 126.279 0.050 . 1 . . . . . 42 CYS N . 27877 3
407 . 1 . 1 43 43 PRO HA H 1 4.069 0.020 . 1 . . . . . 43 PRO HA . 27877 3
408 . 1 . 1 43 43 PRO HB2 H 1 0.559 0.020 . 2 . . . . . 43 PRO HB2 . 27877 3
409 . 1 . 1 43 43 PRO HB3 H 1 1.816 0.020 . 2 . . . . . 43 PRO HB3 . 27877 3
410 . 1 . 1 43 43 PRO HG2 H 1 0.683 0.020 . 2 . . . . . 43 PRO HG2 . 27877 3
411 . 1 . 1 43 43 PRO HG3 H 1 1.215 0.020 . 2 . . . . . 43 PRO HG3 . 27877 3
412 . 1 . 1 43 43 PRO HD2 H 1 2.323 0.020 . 2 . . . . . 43 PRO HD2 . 27877 3
413 . 1 . 1 43 43 PRO HD3 H 1 3.872 0.020 . 2 . . . . . 43 PRO HD3 . 27877 3
414 . 1 . 1 43 43 PRO CA C 13 59.422 0.050 . 1 . . . . . 43 PRO CA . 27877 3
415 . 1 . 1 43 43 PRO CB C 13 28.756 0.050 . 1 . . . . . 43 PRO CB . 27877 3
416 . 1 . 1 43 43 PRO CG C 13 24.990 0.050 . 1 . . . . . 43 PRO CG . 27877 3
417 . 1 . 1 43 43 PRO CD C 13 48.381 0.050 . 1 . . . . . 43 PRO CD . 27877 3
418 . 1 . 1 44 44 LYS H H 1 7.829 0.020 . 1 . . . . . 44 LYS H . 27877 3
419 . 1 . 1 44 44 LYS HA H 1 4.144 0.020 . 1 . . . . . 44 LYS HA . 27877 3
420 . 1 . 1 44 44 LYS HB2 H 1 1.692 0.020 . 2 . . . . . 44 LYS HB2 . 27877 3
421 . 1 . 1 44 44 LYS HB3 H 1 1.804 0.020 . 2 . . . . . 44 LYS HB3 . 27877 3
422 . 1 . 1 44 44 LYS HG2 H 1 1.534 0.020 . 1 . . . . . 44 LYS HG2 . 27877 3
423 . 1 . 1 44 44 LYS HG3 H 1 1.534 0.020 . 1 . . . . . 44 LYS HG3 . 27877 3
424 . 1 . 1 44 44 LYS HE2 H 1 3.003 0.020 . 1 . . . . . 44 LYS HE2 . 27877 3
425 . 1 . 1 44 44 LYS HE3 H 1 3.003 0.020 . 1 . . . . . 44 LYS HE3 . 27877 3
426 . 1 . 1 44 44 LYS N N 15 118.746 0.050 . 1 . . . . . 44 LYS N . 27877 3
427 . 1 . 1 45 45 ASN H H 1 8.424 0.020 . 1 . . . . . 45 ASN H . 27877 3
428 . 1 . 1 45 45 ASN HA H 1 4.944 0.020 . 1 . . . . . 45 ASN HA . 27877 3
429 . 1 . 1 45 45 ASN HB2 H 1 2.866 0.020 . 2 . . . . . 45 ASN HB2 . 27877 3
430 . 1 . 1 45 45 ASN HB3 H 1 3.118 0.020 . 2 . . . . . 45 ASN HB3 . 27877 3
431 . 1 . 1 45 45 ASN HD21 H 1 7.409 0.020 . 1 . . . . . 45 ASN HD21 . 27877 3
432 . 1 . 1 45 45 ASN HD22 H 1 7.622 0.020 . 1 . . . . . 45 ASN HD22 . 27877 3
433 . 1 . 1 45 45 ASN CA C 13 51.212 0.050 . 1 . . . . . 45 ASN CA . 27877 3
434 . 1 . 1 45 45 ASN CB C 13 36.805 0.050 . 1 . . . . . 45 ASN CB . 27877 3
435 . 1 . 1 45 45 ASN N N 15 120.769 0.050 . 1 . . . . . 45 ASN N . 27877 3
436 . 1 . 1 46 46 SER H H 1 9.043 0.020 . 1 . . . . . 46 SER H . 27877 3
437 . 1 . 1 46 46 SER HA H 1 4.990 0.020 . 1 . . . . . 46 SER HA . 27877 3
438 . 1 . 1 46 46 SER HB2 H 1 3.964 0.020 . 2 . . . . . 46 SER HB2 . 27877 3
439 . 1 . 1 46 46 SER HB3 H 1 4.425 0.020 . 2 . . . . . 46 SER HB3 . 27877 3
440 . 1 . 1 46 46 SER CA C 13 53.710 0.050 . 1 . . . . . 46 SER CA . 27877 3
441 . 1 . 1 46 46 SER CB C 13 64.096 0.050 . 1 . . . . . 46 SER CB . 27877 3
442 . 1 . 1 46 46 SER N N 15 117.823 0.050 . 1 . . . . . 46 SER N . 27877 3
443 . 1 . 1 47 47 LEU H H 1 8.327 0.020 . 1 . . . . . 47 LEU H . 27877 3
444 . 1 . 1 47 47 LEU HA H 1 4.183 0.020 . 1 . . . . . 47 LEU HA . 27877 3
445 . 1 . 1 47 47 LEU HB2 H 1 1.610 0.020 . 2 . . . . . 47 LEU HB2 . 27877 3
446 . 1 . 1 47 47 LEU HB3 H 1 1.742 0.020 . 2 . . . . . 47 LEU HB3 . 27877 3
447 . 1 . 1 47 47 LEU HG H 1 1.714 0.020 . 1 . . . . . 47 LEU HG . 27877 3
448 . 1 . 1 47 47 LEU HD11 H 1 0.912 0.020 . 1 . . . . . 47 LEU HD1 . 27877 3
449 . 1 . 1 47 47 LEU HD12 H 1 0.912 0.020 . 1 . . . . . 47 LEU HD1 . 27877 3
450 . 1 . 1 47 47 LEU HD13 H 1 0.912 0.020 . 1 . . . . . 47 LEU HD1 . 27877 3
451 . 1 . 1 47 47 LEU HD21 H 1 0.957 0.020 . 1 . . . . . 47 LEU HD2 . 27877 3
452 . 1 . 1 47 47 LEU HD22 H 1 0.957 0.020 . 1 . . . . . 47 LEU HD2 . 27877 3
453 . 1 . 1 47 47 LEU HD23 H 1 0.957 0.020 . 1 . . . . . 47 LEU HD2 . 27877 3
454 . 1 . 1 47 47 LEU CA C 13 55.159 0.050 . 1 . . . . . 47 LEU CA . 27877 3
455 . 1 . 1 47 47 LEU CB C 13 39.573 0.050 . 1 . . . . . 47 LEU CB . 27877 3
456 . 1 . 1 47 47 LEU CG C 13 24.675 0.050 . 1 . . . . . 47 LEU CG . 27877 3
457 . 1 . 1 47 47 LEU CD1 C 13 21.044 0.050 . 1 . . . . . 47 LEU CD1 . 27877 3
458 . 1 . 1 47 47 LEU CD2 C 13 22.162 0.050 . 1 . . . . . 47 LEU CD2 . 27877 3
459 . 1 . 1 47 47 LEU N N 15 118.462 0.050 . 1 . . . . . 47 LEU N . 27877 3
460 . 1 . 1 48 48 LEU H H 1 8.099 0.020 . 1 . . . . . 48 LEU H . 27877 3
461 . 1 . 1 48 48 LEU HA H 1 4.523 0.020 . 1 . . . . . 48 LEU HA . 27877 3
462 . 1 . 1 48 48 LEU HB2 H 1 1.667 0.020 . 2 . . . . . 48 LEU HB2 . 27877 3
463 . 1 . 1 48 48 LEU HB3 H 1 1.721 0.020 . 2 . . . . . 48 LEU HB3 . 27877 3
464 . 1 . 1 48 48 LEU HG H 1 1.653 0.020 . 1 . . . . . 48 LEU HG . 27877 3
465 . 1 . 1 48 48 LEU HD11 H 1 0.841 0.020 . 1 . . . . . 48 LEU HD1 . 27877 3
466 . 1 . 1 48 48 LEU HD12 H 1 0.841 0.020 . 1 . . . . . 48 LEU HD1 . 27877 3
467 . 1 . 1 48 48 LEU HD13 H 1 0.841 0.020 . 1 . . . . . 48 LEU HD1 . 27877 3
468 . 1 . 1 48 48 LEU HD21 H 1 0.906 0.020 . 1 . . . . . 48 LEU HD2 . 27877 3
469 . 1 . 1 48 48 LEU HD22 H 1 0.906 0.020 . 1 . . . . . 48 LEU HD2 . 27877 3
470 . 1 . 1 48 48 LEU HD23 H 1 0.906 0.020 . 1 . . . . . 48 LEU HD2 . 27877 3
471 . 1 . 1 48 48 LEU CA C 13 53.145 0.050 . 1 . . . . . 48 LEU CA . 27877 3
472 . 1 . 1 48 48 LEU CB C 13 42.154 0.050 . 1 . . . . . 48 LEU CB . 27877 3
473 . 1 . 1 48 48 LEU CG C 13 24.728 0.050 . 1 . . . . . 48 LEU CG . 27877 3
474 . 1 . 1 48 48 LEU CD1 C 13 20.455 0.050 . 1 . . . . . 48 LEU CD1 . 27877 3
475 . 1 . 1 48 48 LEU CD2 C 13 22.506 0.050 . 1 . . . . . 48 LEU CD2 . 27877 3
476 . 1 . 1 48 48 LEU N N 15 114.507 0.050 . 1 . . . . . 48 LEU N . 27877 3
477 . 1 . 1 49 49 VAL H H 1 7.439 0.020 . 1 . . . . . 49 VAL H . 27877 3
478 . 1 . 1 49 49 VAL HA H 1 4.902 0.020 . 1 . . . . . 49 VAL HA . 27877 3
479 . 1 . 1 49 49 VAL HB H 1 1.859 0.020 . 1 . . . . . 49 VAL HB . 27877 3
480 . 1 . 1 49 49 VAL HG11 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 3
481 . 1 . 1 49 49 VAL HG12 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 3
482 . 1 . 1 49 49 VAL HG13 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 3
483 . 1 . 1 49 49 VAL HG21 H 1 0.866 0.020 . 1 . . . . . 49 VAL HG2 . 27877 3
484 . 1 . 1 49 49 VAL HG22 H 1 0.866 0.020 . 1 . . . . . 49 VAL HG2 . 27877 3
485 . 1 . 1 49 49 VAL HG23 H 1 0.866 0.020 . 1 . . . . . 49 VAL HG2 . 27877 3
486 . 1 . 1 49 49 VAL CA C 13 58.125 0.050 . 1 . . . . . 49 VAL CA . 27877 3
487 . 1 . 1 49 49 VAL CB C 13 32.956 0.050 . 1 . . . . . 49 VAL CB . 27877 3
488 . 1 . 1 49 49 VAL CG1 C 13 19.903 0.050 . 1 . . . . . 49 VAL CG1 . 27877 3
489 . 1 . 1 49 49 VAL CG2 C 13 17.780 0.050 . 1 . . . . . 49 VAL CG2 . 27877 3
490 . 1 . 1 49 49 VAL N N 15 117.716 0.050 . 1 . . . . . 49 VAL N . 27877 3
491 . 1 . 1 50 50 LYS H H 1 8.601 0.020 . 1 . . . . . 50 LYS H . 27877 3
492 . 1 . 1 50 50 LYS HA H 1 4.799 0.020 . 1 . . . . . 50 LYS HA . 27877 3
493 . 1 . 1 50 50 LYS HB2 H 1 1.413 0.020 . 2 . . . . . 50 LYS HB2 . 27877 3
494 . 1 . 1 50 50 LYS HB3 H 1 1.598 0.020 . 2 . . . . . 50 LYS HB3 . 27877 3
495 . 1 . 1 50 50 LYS HG2 H 1 1.123 0.020 . 2 . . . . . 50 LYS HG2 . 27877 3
496 . 1 . 1 50 50 LYS HG3 H 1 1.381 0.020 . 2 . . . . . 50 LYS HG3 . 27877 3
497 . 1 . 1 50 50 LYS HD2 H 1 1.577 0.020 . 2 . . . . . 50 LYS HD2 . 27877 3
498 . 1 . 1 50 50 LYS HD3 H 1 1.618 0.020 . 2 . . . . . 50 LYS HD3 . 27877 3
499 . 1 . 1 50 50 LYS HE2 H 1 2.790 0.020 . 2 . . . . . 50 LYS HE2 . 27877 3
500 . 1 . 1 50 50 LYS HE3 H 1 2.871 0.020 . 2 . . . . . 50 LYS HE3 . 27877 3
501 . 1 . 1 50 50 LYS CA C 13 50.982 0.050 . 1 . . . . . 50 LYS CA . 27877 3
502 . 1 . 1 50 50 LYS CB C 13 33.773 0.050 . 1 . . . . . 50 LYS CB . 27877 3
503 . 1 . 1 50 50 LYS CG C 13 22.599 0.050 . 1 . . . . . 50 LYS CG . 27877 3
504 . 1 . 1 50 50 LYS CD C 13 26.598 0.050 . 1 . . . . . 50 LYS CD . 27877 3
505 . 1 . 1 50 50 LYS CE C 13 40.001 0.050 . 1 . . . . . 50 LYS CE . 27877 3
506 . 1 . 1 50 50 LYS N N 15 122.405 0.050 . 1 . . . . . 50 LYS N . 27877 3
507 . 1 . 1 51 51 TYR H H 1 9.012 0.020 . 1 . . . . . 51 TYR H . 27877 3
508 . 1 . 1 51 51 TYR HA H 1 5.362 0.020 . 1 . . . . . 51 TYR HA . 27877 3
509 . 1 . 1 51 51 TYR HB2 H 1 2.765 0.020 . 2 . . . . . 51 TYR HB2 . 27877 3
510 . 1 . 1 51 51 TYR HB3 H 1 2.920 0.020 . 2 . . . . . 51 TYR HB3 . 27877 3
511 . 1 . 1 51 51 TYR HD1 H 1 6.892 0.020 . 1 . . . . . 51 TYR HD1 . 27877 3
512 . 1 . 1 51 51 TYR HD2 H 1 6.892 0.020 . 1 . . . . . 51 TYR HD2 . 27877 3
513 . 1 . 1 51 51 TYR HE1 H 1 6.578 0.020 . 1 . . . . . 51 TYR HE1 . 27877 3
514 . 1 . 1 51 51 TYR HE2 H 1 6.578 0.020 . 1 . . . . . 51 TYR HE2 . 27877 3
515 . 1 . 1 51 51 TYR CA C 13 54.835 0.050 . 1 . . . . . 51 TYR CA . 27877 3
516 . 1 . 1 51 51 TYR CB C 13 39.748 0.050 . 1 . . . . . 51 TYR CB . 27877 3
517 . 1 . 1 51 51 TYR N N 15 120.946 0.050 . 1 . . . . . 51 TYR N . 27877 3
518 . 1 . 1 52 52 VAL H H 1 8.886 0.020 . 1 . . . . . 52 VAL H . 27877 3
519 . 1 . 1 52 52 VAL HA H 1 4.550 0.020 . 1 . . . . . 52 VAL HA . 27877 3
520 . 1 . 1 52 52 VAL HB H 1 2.027 0.020 . 1 . . . . . 52 VAL HB . 27877 3
521 . 1 . 1 52 52 VAL HG11 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 3
522 . 1 . 1 52 52 VAL HG12 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 3
523 . 1 . 1 52 52 VAL HG13 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 3
524 . 1 . 1 52 52 VAL HG21 H 1 1.138 0.020 . 1 . . . . . 52 VAL HG2 . 27877 3
525 . 1 . 1 52 52 VAL HG22 H 1 1.138 0.020 . 1 . . . . . 52 VAL HG2 . 27877 3
526 . 1 . 1 52 52 VAL HG23 H 1 1.138 0.020 . 1 . . . . . 52 VAL HG2 . 27877 3
527 . 1 . 1 52 52 VAL CA C 13 59.763 0.050 . 1 . . . . . 52 VAL CA . 27877 3
528 . 1 . 1 52 52 VAL CB C 13 32.377 0.050 . 1 . . . . . 52 VAL CB . 27877 3
529 . 1 . 1 52 52 VAL CG1 C 13 18.538 0.050 . 1 . . . . . 52 VAL CG1 . 27877 3
530 . 1 . 1 52 52 VAL CG2 C 13 18.538 0.050 . 1 . . . . . 52 VAL CG2 . 27877 3
531 . 1 . 1 52 52 VAL N N 15 121.709 0.050 . 1 . . . . . 52 VAL N . 27877 3
532 . 1 . 1 53 53 CYS H H 1 9.449 0.020 . 1 . . . . . 53 CYS H . 27877 3
533 . 1 . 1 53 53 CYS HA H 1 5.817 0.020 . 1 . . . . . 53 CYS HA . 27877 3
534 . 1 . 1 53 53 CYS HB2 H 1 3.063 0.020 . 2 . . . . . 53 CYS HB2 . 27877 3
535 . 1 . 1 53 53 CYS HB3 H 1 3.737 0.020 . 2 . . . . . 53 CYS HB3 . 27877 3
536 . 1 . 1 53 53 CYS CA C 13 52.314 0.050 . 1 . . . . . 53 CYS CA . 27877 3
537 . 1 . 1 53 53 CYS CB C 13 46.744 0.050 . 1 . . . . . 53 CYS CB . 27877 3
538 . 1 . 1 53 53 CYS N N 15 125.391 0.050 . 1 . . . . . 53 CYS N . 27877 3
539 . 1 . 1 54 54 CYS H H 1 9.226 0.020 . 1 . . . . . 54 CYS H . 27877 3
540 . 1 . 1 54 54 CYS HA H 1 5.079 0.020 . 1 . . . . . 54 CYS HA . 27877 3
541 . 1 . 1 54 54 CYS HB2 H 1 3.419 0.020 . 2 . . . . . 54 CYS HB2 . 27877 3
542 . 1 . 1 54 54 CYS HB3 H 1 3.619 0.020 . 2 . . . . . 54 CYS HB3 . 27877 3
543 . 1 . 1 54 54 CYS CA C 13 52.866 0.050 . 1 . . . . . 54 CYS CA . 27877 3
544 . 1 . 1 54 54 CYS CB C 13 46.926 0.050 . 1 . . . . . 54 CYS CB . 27877 3
545 . 1 . 1 54 54 CYS N N 15 118.726 0.050 . 1 . . . . . 54 CYS N . 27877 3
546 . 1 . 1 55 55 ASN H H 1 8.565 0.020 . 1 . . . . . 55 ASN H . 27877 3
547 . 1 . 1 55 55 ASN HA H 1 5.118 0.020 . 1 . . . . . 55 ASN HA . 27877 3
548 . 1 . 1 55 55 ASN HB2 H 1 2.630 0.020 . 2 . . . . . 55 ASN HB2 . 27877 3
549 . 1 . 1 55 55 ASN HB3 H 1 3.345 0.020 . 2 . . . . . 55 ASN HB3 . 27877 3
550 . 1 . 1 55 55 ASN HD21 H 1 6.704 0.020 . 1 . . . . . 55 ASN HD21 . 27877 3
551 . 1 . 1 55 55 ASN HD22 H 1 7.492 0.020 . 1 . . . . . 55 ASN HD22 . 27877 3
552 . 1 . 1 55 55 ASN CA C 13 50.557 0.050 . 1 . . . . . 55 ASN CA . 27877 3
553 . 1 . 1 55 55 ASN CB C 13 37.353 0.050 . 1 . . . . . 55 ASN CB . 27877 3
554 . 1 . 1 55 55 ASN N N 15 118.795 0.050 . 1 . . . . . 55 ASN N . 27877 3
555 . 1 . 1 55 55 ASN ND2 N 15 109.779 0.050 . 1 . . . . . 55 ASN ND2 . 27877 3
556 . 1 . 1 56 56 THR H H 1 7.551 0.020 . 1 . . . . . 56 THR H . 27877 3
557 . 1 . 1 56 56 THR HA H 1 4.676 0.020 . 1 . . . . . 56 THR HA . 27877 3
558 . 1 . 1 56 56 THR HB H 1 4.270 0.020 . 1 . . . . . 56 THR HB . 27877 3
559 . 1 . 1 56 56 THR HG21 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 3
560 . 1 . 1 56 56 THR HG22 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 3
561 . 1 . 1 56 56 THR HG23 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 3
562 . 1 . 1 56 56 THR CA C 13 57.594 0.050 . 1 . . . . . 56 THR CA . 27877 3
563 . 1 . 1 56 56 THR CB C 13 69.446 0.050 . 1 . . . . . 56 THR CB . 27877 3
564 . 1 . 1 56 56 THR CG2 C 13 19.366 0.050 . 1 . . . . . 56 THR CG2 . 27877 3
565 . 1 . 1 56 56 THR N N 15 110.373 0.050 . 1 . . . . . 56 THR N . 27877 3
566 . 1 . 1 57 57 ASP H H 1 8.208 0.020 . 1 . . . . . 57 ASP H . 27877 3
567 . 1 . 1 57 57 ASP HA H 1 4.775 0.020 . 1 . . . . . 57 ASP HA . 27877 3
568 . 1 . 1 57 57 ASP HB2 H 1 2.264 0.020 . 2 . . . . . 57 ASP HB2 . 27877 3
569 . 1 . 1 57 57 ASP HB3 H 1 2.477 0.020 . 2 . . . . . 57 ASP HB3 . 27877 3
570 . 1 . 1 58 58 ARG H H 1 9.622 0.020 . 1 . . . . . 58 ARG H . 27877 3
571 . 1 . 1 58 58 ARG HA H 1 3.349 0.020 . 1 . . . . . 58 ARG HA . 27877 3
572 . 1 . 1 58 58 ARG HG2 H 1 0.810 0.020 . 2 . . . . . 58 ARG HG2 . 27877 3
573 . 1 . 1 58 58 ARG HG3 H 1 1.241 0.020 . 2 . . . . . 58 ARG HG3 . 27877 3
574 . 1 . 1 58 58 ARG HB2 H 1 1.639 0.020 . 2 . . . . . 58 ARG HB2 . 27877 3
575 . 1 . 1 58 58 ARG HB3 H 1 2.146 0.020 . 2 . . . . . 58 ARG HB3 . 27877 3
576 . 1 . 1 58 58 ARG HD2 H 1 2.184 0.020 . 2 . . . . . 58 ARG HD2 . 27877 3
577 . 1 . 1 58 58 ARG HD3 H 1 2.620 0.020 . 2 . . . . . 58 ARG HD3 . 27877 3
578 . 1 . 1 58 58 ARG HE H 1 7.329 0.020 . 1 . . . . . 58 ARG HE . 27877 3
579 . 1 . 1 58 58 ARG CA C 13 55.525 0.050 . 1 . . . . . 58 ARG CA . 27877 3
580 . 1 . 1 58 58 ARG CG C 13 25.424 0.050 . 1 . . . . . 58 ARG CG . 27877 3
581 . 1 . 1 58 58 ARG CB C 13 24.645 0.050 . 1 . . . . . 58 ARG CB . 27877 3
582 . 1 . 1 58 58 ARG CD C 13 40.562 0.050 . 1 . . . . . 58 ARG CD . 27877 3
583 . 1 . 1 58 58 ARG N N 15 114.807 0.050 . 1 . . . . . 58 ARG N . 27877 3
584 . 1 . 1 59 59 CYS H H 1 7.554 0.020 . 1 . . . . . 59 CYS H . 27877 3
585 . 1 . 1 59 59 CYS HA H 1 4.391 0.020 . 1 . . . . . 59 CYS HA . 27877 3
586 . 1 . 1 59 59 CYS HB2 H 1 3.335 0.020 . 2 . . . . . 59 CYS HB2 . 27877 3
587 . 1 . 1 59 59 CYS HB3 H 1 3.619 0.020 . 2 . . . . . 59 CYS HB3 . 27877 3
588 . 1 . 1 60 60 ASN H H 1 8.896 0.020 . 1 . . . . . 60 ASN H . 27877 3
589 . 1 . 1 60 60 ASN HA H 1 4.359 0.020 . 1 . . . . . 60 ASN HA . 27877 3
590 . 1 . 1 60 60 ASN HB2 H 1 2.300 0.020 . 2 . . . . . 60 ASN HB2 . 27877 3
591 . 1 . 1 60 60 ASN HB3 H 1 2.765 0.020 . 2 . . . . . 60 ASN HB3 . 27877 3
592 . 1 . 1 60 60 ASN HD21 H 1 7.545 0.020 . 1 . . . . . 60 ASN HD21 . 27877 3
593 . 1 . 1 60 60 ASN HD22 H 1 7.770 0.020 . 1 . . . . . 60 ASN HD22 . 27877 3
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