Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11151
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 15N-separated NOESY' 1 $sample_1 isotropic 11151 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11151 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11151 1
2 $NMRPipe . . 11151 1
3 $NMRView . . 11151 1
4 $Kujira . . 11151 1
5 $CYANA . . 11151 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 8 8 LYS HA H 1 4.334 0.030 . 1 . . . . 8 LYS HA . 11151 1
2 . 1 1 8 8 LYS HB2 H 1 1.767 0.030 . 2 . . . . 8 LYS HB2 . 11151 1
3 . 1 1 8 8 LYS HB3 H 1 1.860 0.030 . 2 . . . . 8 LYS HB3 . 11151 1
4 . 1 1 8 8 LYS CA C 13 56.475 0.300 . 1 . . . . 8 LYS CA . 11151 1
5 . 1 1 8 8 LYS CB C 13 33.003 0.300 . 1 . . . . 8 LYS CB . 11151 1
6 . 1 1 9 9 GLN H H 1 8.402 0.030 . 1 . . . . 9 GLN H . 11151 1
7 . 1 1 9 9 GLN HA H 1 4.350 0.030 . 1 . . . . 9 GLN HA . 11151 1
8 . 1 1 9 9 GLN HB2 H 1 2.141 0.030 . 2 . . . . 9 GLN HB2 . 11151 1
9 . 1 1 9 9 GLN HB3 H 1 2.007 0.030 . 2 . . . . 9 GLN HB3 . 11151 1
10 . 1 1 9 9 GLN HG2 H 1 2.409 0.030 . 1 . . . . 9 GLN HG2 . 11151 1
11 . 1 1 9 9 GLN HG3 H 1 2.409 0.030 . 1 . . . . 9 GLN HG3 . 11151 1
12 . 1 1 9 9 GLN C C 13 175.696 0.300 . 1 . . . . 9 GLN C . 11151 1
13 . 1 1 9 9 GLN CA C 13 55.719 0.300 . 1 . . . . 9 GLN CA . 11151 1
14 . 1 1 9 9 GLN CB C 13 29.598 0.300 . 1 . . . . 9 GLN CB . 11151 1
15 . 1 1 9 9 GLN CG C 13 33.953 0.300 . 1 . . . . 9 GLN CG . 11151 1
16 . 1 1 9 9 GLN N N 15 121.428 0.300 . 1 . . . . 9 GLN N . 11151 1
17 . 1 1 10 10 ALA H H 1 8.322 0.030 . 1 . . . . 10 ALA H . 11151 1
18 . 1 1 10 10 ALA HA H 1 4.336 0.030 . 1 . . . . 10 ALA HA . 11151 1
19 . 1 1 10 10 ALA HB1 H 1 1.398 0.030 . 1 . . . . 10 ALA HB . 11151 1
20 . 1 1 10 10 ALA HB2 H 1 1.398 0.030 . 1 . . . . 10 ALA HB . 11151 1
21 . 1 1 10 10 ALA HB3 H 1 1.398 0.030 . 1 . . . . 10 ALA HB . 11151 1
22 . 1 1 10 10 ALA C C 13 177.177 0.300 . 1 . . . . 10 ALA C . 11151 1
23 . 1 1 10 10 ALA CA C 13 52.329 0.300 . 1 . . . . 10 ALA CA . 11151 1
24 . 1 1 10 10 ALA CB C 13 19.416 0.300 . 1 . . . . 10 ALA CB . 11151 1
25 . 1 1 10 10 ALA N N 15 126.115 0.300 . 1 . . . . 10 ALA N . 11151 1
26 . 1 1 11 11 LYS H H 1 8.259 0.030 . 1 . . . . 11 LYS H . 11151 1
27 . 1 1 11 11 LYS HA H 1 4.229 0.030 . 1 . . . . 11 LYS HA . 11151 1
28 . 1 1 11 11 LYS HB2 H 1 1.793 0.030 . 1 . . . . 11 LYS HB2 . 11151 1
29 . 1 1 11 11 LYS HB3 H 1 1.793 0.030 . 1 . . . . 11 LYS HB3 . 11151 1
30 . 1 1 11 11 LYS HD2 H 1 1.642 0.030 . 1 . . . . 11 LYS HD2 . 11151 1
31 . 1 1 11 11 LYS HD3 H 1 1.642 0.030 . 1 . . . . 11 LYS HD3 . 11151 1
32 . 1 1 11 11 LYS HE2 H 1 2.887 0.030 . 2 . . . . 11 LYS HE2 . 11151 1
33 . 1 1 11 11 LYS HE3 H 1 2.802 0.030 . 2 . . . . 11 LYS HE3 . 11151 1
34 . 1 1 11 11 LYS HG2 H 1 1.211 0.030 . 1 . . . . 11 LYS HG2 . 11151 1
35 . 1 1 11 11 LYS HG3 H 1 1.211 0.030 . 1 . . . . 11 LYS HG3 . 11151 1
36 . 1 1 11 11 LYS C C 13 175.162 0.300 . 1 . . . . 11 LYS C . 11151 1
37 . 1 1 11 11 LYS CA C 13 56.382 0.300 . 1 . . . . 11 LYS CA . 11151 1
38 . 1 1 11 11 LYS CB C 13 32.813 0.300 . 1 . . . . 11 LYS CB . 11151 1
39 . 1 1 11 11 LYS CD C 13 29.066 0.300 . 1 . . . . 11 LYS CD . 11151 1
40 . 1 1 11 11 LYS CE C 13 42.210 0.300 . 1 . . . . 11 LYS CE . 11151 1
41 . 1 1 11 11 LYS CG C 13 24.900 0.300 . 1 . . . . 11 LYS CG . 11151 1
42 . 1 1 11 11 LYS N N 15 121.978 0.300 . 1 . . . . 11 LYS N . 11151 1
43 . 1 1 12 12 ILE H H 1 7.989 0.030 . 1 . . . . 12 ILE H . 11151 1
44 . 1 1 12 12 ILE HA H 1 4.314 0.030 . 1 . . . . 12 ILE HA . 11151 1
45 . 1 1 12 12 ILE HB H 1 1.428 0.030 . 1 . . . . 12 ILE HB . 11151 1
46 . 1 1 12 12 ILE HD11 H 1 0.737 0.030 . 1 . . . . 12 ILE HD1 . 11151 1
47 . 1 1 12 12 ILE HD12 H 1 0.737 0.030 . 1 . . . . 12 ILE HD1 . 11151 1
48 . 1 1 12 12 ILE HD13 H 1 0.737 0.030 . 1 . . . . 12 ILE HD1 . 11151 1
49 . 1 1 12 12 ILE HG12 H 1 0.848 0.030 . 2 . . . . 12 ILE HG12 . 11151 1
50 . 1 1 12 12 ILE HG13 H 1 1.450 0.030 . 2 . . . . 12 ILE HG13 . 11151 1
51 . 1 1 12 12 ILE HG21 H 1 -0.018 0.030 . 1 . . . . 12 ILE HG2 . 11151 1
52 . 1 1 12 12 ILE HG22 H 1 -0.018 0.030 . 1 . . . . 12 ILE HG2 . 11151 1
53 . 1 1 12 12 ILE HG23 H 1 -0.018 0.030 . 1 . . . . 12 ILE HG2 . 11151 1
54 . 1 1 12 12 ILE C C 13 174.966 0.300 . 1 . . . . 12 ILE C . 11151 1
55 . 1 1 12 12 ILE CA C 13 59.962 0.300 . 1 . . . . 12 ILE CA . 11151 1
56 . 1 1 12 12 ILE CB C 13 39.316 0.300 . 1 . . . . 12 ILE CB . 11151 1
57 . 1 1 12 12 ILE CD1 C 13 12.778 0.300 . 1 . . . . 12 ILE CD1 . 11151 1
58 . 1 1 12 12 ILE CG1 C 13 27.829 0.300 . 1 . . . . 12 ILE CG1 . 11151 1
59 . 1 1 12 12 ILE CG2 C 13 17.148 0.300 . 1 . . . . 12 ILE CG2 . 11151 1
60 . 1 1 12 12 ILE N N 15 124.623 0.300 . 1 . . . . 12 ILE N . 11151 1
61 . 1 1 13 13 HIS H H 1 9.106 0.030 . 1 . . . . 13 HIS H . 11151 1
62 . 1 1 13 13 HIS HA H 1 4.600 0.030 . 1 . . . . 13 HIS HA . 11151 1
63 . 1 1 13 13 HIS HB2 H 1 2.819 0.030 . 2 . . . . 13 HIS HB2 . 11151 1
64 . 1 1 13 13 HIS HB3 H 1 2.749 0.030 . 2 . . . . 13 HIS HB3 . 11151 1
65 . 1 1 13 13 HIS HD2 H 1 6.696 0.030 . 1 . . . . 13 HIS HD2 . 11151 1
66 . 1 1 13 13 HIS HE1 H 1 7.726 0.030 . 1 . . . . 13 HIS HE1 . 11151 1
67 . 1 1 13 13 HIS C C 13 174.814 0.300 . 1 . . . . 13 HIS C . 11151 1
68 . 1 1 13 13 HIS CA C 13 55.084 0.300 . 1 . . . . 13 HIS CA . 11151 1
69 . 1 1 13 13 HIS CB C 13 30.948 0.300 . 1 . . . . 13 HIS CB . 11151 1
70 . 1 1 13 13 HIS CD2 C 13 120.715 0.300 . 1 . . . . 13 HIS CD2 . 11151 1
71 . 1 1 13 13 HIS CE1 C 13 138.085 0.300 . 1 . . . . 13 HIS CE1 . 11151 1
72 . 1 1 13 13 HIS N N 15 126.968 0.300 . 1 . . . . 13 HIS N . 11151 1
73 . 1 1 14 14 TYR H H 1 8.742 0.030 . 1 . . . . 14 TYR H . 11151 1
74 . 1 1 14 14 TYR HA H 1 5.238 0.030 . 1 . . . . 14 TYR HA . 11151 1
75 . 1 1 14 14 TYR HB2 H 1 3.081 0.030 . 2 . . . . 14 TYR HB2 . 11151 1
76 . 1 1 14 14 TYR HB3 H 1 2.924 0.030 . 2 . . . . 14 TYR HB3 . 11151 1
77 . 1 1 14 14 TYR HD1 H 1 7.214 0.030 . 1 . . . . 14 TYR HD1 . 11151 1
78 . 1 1 14 14 TYR HD2 H 1 7.214 0.030 . 1 . . . . 14 TYR HD2 . 11151 1
79 . 1 1 14 14 TYR HE1 H 1 6.745 0.030 . 1 . . . . 14 TYR HE1 . 11151 1
80 . 1 1 14 14 TYR HE2 H 1 6.745 0.030 . 1 . . . . 14 TYR HE2 . 11151 1
81 . 1 1 14 14 TYR C C 13 176.133 0.300 . 1 . . . . 14 TYR C . 11151 1
82 . 1 1 14 14 TYR CA C 13 57.587 0.300 . 1 . . . . 14 TYR CA . 11151 1
83 . 1 1 14 14 TYR CB C 13 37.707 0.300 . 1 . . . . 14 TYR CB . 11151 1
84 . 1 1 14 14 TYR CD1 C 13 133.835 0.300 . 1 . . . . 14 TYR CD1 . 11151 1
85 . 1 1 14 14 TYR CD2 C 13 133.835 0.300 . 1 . . . . 14 TYR CD2 . 11151 1
86 . 1 1 14 14 TYR CE1 C 13 117.867 0.300 . 1 . . . . 14 TYR CE1 . 11151 1
87 . 1 1 14 14 TYR CE2 C 13 117.867 0.300 . 1 . . . . 14 TYR CE2 . 11151 1
88 . 1 1 14 14 TYR N N 15 127.043 0.300 . 1 . . . . 14 TYR N . 11151 1
89 . 1 1 15 15 ILE H H 1 7.451 0.030 . 1 . . . . 15 ILE H . 11151 1
90 . 1 1 15 15 ILE HA H 1 4.537 0.030 . 1 . . . . 15 ILE HA . 11151 1
91 . 1 1 15 15 ILE HB H 1 2.043 0.030 . 1 . . . . 15 ILE HB . 11151 1
92 . 1 1 15 15 ILE HD11 H 1 0.931 0.030 . 1 . . . . 15 ILE HD1 . 11151 1
93 . 1 1 15 15 ILE HD12 H 1 0.931 0.030 . 1 . . . . 15 ILE HD1 . 11151 1
94 . 1 1 15 15 ILE HD13 H 1 0.931 0.030 . 1 . . . . 15 ILE HD1 . 11151 1
95 . 1 1 15 15 ILE HG12 H 1 1.251 0.030 . 2 . . . . 15 ILE HG12 . 11151 1
96 . 1 1 15 15 ILE HG13 H 1 1.468 0.030 . 2 . . . . 15 ILE HG13 . 11151 1
97 . 1 1 15 15 ILE HG21 H 1 1.084 0.030 . 1 . . . . 15 ILE HG2 . 11151 1
98 . 1 1 15 15 ILE HG22 H 1 1.084 0.030 . 1 . . . . 15 ILE HG2 . 11151 1
99 . 1 1 15 15 ILE HG23 H 1 1.084 0.030 . 1 . . . . 15 ILE HG2 . 11151 1
100 . 1 1 15 15 ILE C C 13 174.808 0.300 . 1 . . . . 15 ILE C . 11151 1
101 . 1 1 15 15 ILE CA C 13 59.524 0.300 . 1 . . . . 15 ILE CA . 11151 1
102 . 1 1 15 15 ILE CB C 13 40.704 0.300 . 1 . . . . 15 ILE CB . 11151 1
103 . 1 1 15 15 ILE CD1 C 13 12.970 0.300 . 1 . . . . 15 ILE CD1 . 11151 1
104 . 1 1 15 15 ILE CG1 C 13 27.448 0.300 . 1 . . . . 15 ILE CG1 . 11151 1
105 . 1 1 15 15 ILE CG2 C 13 17.151 0.300 . 1 . . . . 15 ILE CG2 . 11151 1
106 . 1 1 15 15 ILE N N 15 123.561 0.300 . 1 . . . . 15 ILE N . 11151 1
107 . 1 1 16 16 LYS H H 1 9.677 0.030 . 1 . . . . 16 LYS H . 11151 1
108 . 1 1 16 16 LYS HA H 1 3.907 0.030 . 1 . . . . 16 LYS HA . 11151 1
109 . 1 1 16 16 LYS HB2 H 1 1.877 0.030 . 2 . . . . 16 LYS HB2 . 11151 1
110 . 1 1 16 16 LYS HB3 H 1 2.120 0.030 . 2 . . . . 16 LYS HB3 . 11151 1
111 . 1 1 16 16 LYS HD2 H 1 1.672 0.030 . 2 . . . . 16 LYS HD2 . 11151 1
112 . 1 1 16 16 LYS HD3 H 1 1.512 0.030 . 2 . . . . 16 LYS HD3 . 11151 1
113 . 1 1 16 16 LYS HE2 H 1 3.062 0.030 . 1 . . . . 16 LYS HE2 . 11151 1
114 . 1 1 16 16 LYS HE3 H 1 3.062 0.030 . 1 . . . . 16 LYS HE3 . 11151 1
115 . 1 1 16 16 LYS HG2 H 1 1.495 0.030 . 2 . . . . 16 LYS HG2 . 11151 1
116 . 1 1 16 16 LYS HG3 H 1 1.418 0.030 . 2 . . . . 16 LYS HG3 . 11151 1
117 . 1 1 16 16 LYS C C 13 174.392 0.300 . 1 . . . . 16 LYS C . 11151 1
118 . 1 1 16 16 LYS CA C 13 57.619 0.300 . 1 . . . . 16 LYS CA . 11151 1
119 . 1 1 16 16 LYS CB C 13 30.548 0.300 . 1 . . . . 16 LYS CB . 11151 1
120 . 1 1 16 16 LYS CD C 13 29.294 0.300 . 1 . . . . 16 LYS CD . 11151 1
121 . 1 1 16 16 LYS CE C 13 42.732 0.300 . 1 . . . . 16 LYS CE . 11151 1
122 . 1 1 16 16 LYS CG C 13 26.054 0.300 . 1 . . . . 16 LYS CG . 11151 1
123 . 1 1 16 16 LYS N N 15 127.517 0.300 . 1 . . . . 16 LYS N . 11151 1
124 . 1 1 17 17 ASN H H 1 8.574 0.030 . 1 . . . . 17 ASN H . 11151 1
125 . 1 1 17 17 ASN HA H 1 4.247 0.030 . 1 . . . . 17 ASN HA . 11151 1
126 . 1 1 17 17 ASN HB2 H 1 2.990 0.030 . 1 . . . . 17 ASN HB2 . 11151 1
127 . 1 1 17 17 ASN HB3 H 1 2.990 0.030 . 1 . . . . 17 ASN HB3 . 11151 1
128 . 1 1 17 17 ASN HD21 H 1 7.536 0.030 . 2 . . . . 17 ASN HD21 . 11151 1
129 . 1 1 17 17 ASN HD22 H 1 6.852 0.030 . 2 . . . . 17 ASN HD22 . 11151 1
130 . 1 1 17 17 ASN C C 13 174.635 0.300 . 1 . . . . 17 ASN C . 11151 1
131 . 1 1 17 17 ASN CA C 13 55.787 0.300 . 1 . . . . 17 ASN CA . 11151 1
132 . 1 1 17 17 ASN CB C 13 38.233 0.300 . 1 . . . . 17 ASN CB . 11151 1
133 . 1 1 17 17 ASN N N 15 108.716 0.300 . 1 . . . . 17 ASN N . 11151 1
134 . 1 1 17 17 ASN ND2 N 15 111.399 0.300 . 1 . . . . 17 ASN ND2 . 11151 1
135 . 1 1 18 18 HIS H H 1 8.519 0.030 . 1 . . . . 18 HIS H . 11151 1
136 . 1 1 18 18 HIS HA H 1 4.745 0.030 . 1 . . . . 18 HIS HA . 11151 1
137 . 1 1 18 18 HIS HB2 H 1 2.171 0.030 . 2 . . . . 18 HIS HB2 . 11151 1
138 . 1 1 18 18 HIS HB3 H 1 3.103 0.030 . 2 . . . . 18 HIS HB3 . 11151 1
139 . 1 1 18 18 HIS HD2 H 1 7.355 0.030 . 1 . . . . 18 HIS HD2 . 11151 1
140 . 1 1 18 18 HIS HE1 H 1 7.996 0.030 . 1 . . . . 18 HIS HE1 . 11151 1
141 . 1 1 18 18 HIS C C 13 174.697 0.300 . 1 . . . . 18 HIS C . 11151 1
142 . 1 1 18 18 HIS CA C 13 56.107 0.300 . 1 . . . . 18 HIS CA . 11151 1
143 . 1 1 18 18 HIS CB C 13 31.824 0.300 . 1 . . . . 18 HIS CB . 11151 1
144 . 1 1 18 18 HIS CD2 C 13 121.335 0.300 . 1 . . . . 18 HIS CD2 . 11151 1
145 . 1 1 18 18 HIS CE1 C 13 140.248 0.300 . 1 . . . . 18 HIS CE1 . 11151 1
146 . 1 1 18 18 HIS N N 15 120.465 0.300 . 1 . . . . 18 HIS N . 11151 1
147 . 1 1 19 19 GLU H H 1 8.649 0.030 . 1 . . . . 19 GLU H . 11151 1
148 . 1 1 19 19 GLU HA H 1 4.246 0.030 . 1 . . . . 19 GLU HA . 11151 1
149 . 1 1 19 19 GLU HB2 H 1 1.860 0.030 . 2 . . . . 19 GLU HB2 . 11151 1
150 . 1 1 19 19 GLU HB3 H 1 1.630 0.030 . 2 . . . . 19 GLU HB3 . 11151 1
151 . 1 1 19 19 GLU HG2 H 1 2.131 0.030 . 2 . . . . 19 GLU HG2 . 11151 1
152 . 1 1 19 19 GLU HG3 H 1 2.191 0.030 . 2 . . . . 19 GLU HG3 . 11151 1
153 . 1 1 19 19 GLU C C 13 175.016 0.300 . 1 . . . . 19 GLU C . 11151 1
154 . 1 1 19 19 GLU CA C 13 53.853 0.300 . 1 . . . . 19 GLU CA . 11151 1
155 . 1 1 19 19 GLU CB C 13 31.764 0.300 . 1 . . . . 19 GLU CB . 11151 1
156 . 1 1 19 19 GLU CG C 13 35.517 0.300 . 1 . . . . 19 GLU CG . 11151 1
157 . 1 1 19 19 GLU N N 15 123.737 0.300 . 1 . . . . 19 GLU N . 11151 1
158 . 1 1 20 20 PHE H H 1 8.608 0.030 . 1 . . . . 20 PHE H . 11151 1
159 . 1 1 20 20 PHE HA H 1 4.772 0.030 . 1 . . . . 20 PHE HA . 11151 1
160 . 1 1 20 20 PHE HB2 H 1 2.654 0.030 . 2 . . . . 20 PHE HB2 . 11151 1
161 . 1 1 20 20 PHE HB3 H 1 2.992 0.030 . 2 . . . . 20 PHE HB3 . 11151 1
162 . 1 1 20 20 PHE HD1 H 1 6.886 0.030 . 1 . . . . 20 PHE HD1 . 11151 1
163 . 1 1 20 20 PHE HD2 H 1 6.886 0.030 . 1 . . . . 20 PHE HD2 . 11151 1
164 . 1 1 20 20 PHE HE1 H 1 6.928 0.030 . 1 . . . . 20 PHE HE1 . 11151 1
165 . 1 1 20 20 PHE HE2 H 1 6.928 0.030 . 1 . . . . 20 PHE HE2 . 11151 1
166 . 1 1 20 20 PHE HZ H 1 6.250 0.030 . 1 . . . . 20 PHE HZ . 11151 1
167 . 1 1 20 20 PHE C C 13 175.575 0.300 . 1 . . . . 20 PHE C . 11151 1
168 . 1 1 20 20 PHE CA C 13 60.375 0.300 . 1 . . . . 20 PHE CA . 11151 1
169 . 1 1 20 20 PHE CB C 13 40.443 0.300 . 1 . . . . 20 PHE CB . 11151 1
170 . 1 1 20 20 PHE CD1 C 13 131.111 0.300 . 1 . . . . 20 PHE CD1 . 11151 1
171 . 1 1 20 20 PHE CD2 C 13 131.111 0.300 . 1 . . . . 20 PHE CD2 . 11151 1
172 . 1 1 20 20 PHE CE1 C 13 131.889 0.300 . 1 . . . . 20 PHE CE1 . 11151 1
173 . 1 1 20 20 PHE CE2 C 13 131.889 0.300 . 1 . . . . 20 PHE CE2 . 11151 1
174 . 1 1 20 20 PHE CZ C 13 128.526 0.300 . 1 . . . . 20 PHE CZ . 11151 1
175 . 1 1 20 20 PHE N N 15 120.882 0.300 . 1 . . . . 20 PHE N . 11151 1
176 . 1 1 21 21 ILE H H 1 8.749 0.030 . 1 . . . . 21 ILE H . 11151 1
177 . 1 1 21 21 ILE HA H 1 4.914 0.030 . 1 . . . . 21 ILE HA . 11151 1
178 . 1 1 21 21 ILE HB H 1 1.897 0.030 . 1 . . . . 21 ILE HB . 11151 1
179 . 1 1 21 21 ILE HD11 H 1 0.884 0.030 . 1 . . . . 21 ILE HD1 . 11151 1
180 . 1 1 21 21 ILE HD12 H 1 0.884 0.030 . 1 . . . . 21 ILE HD1 . 11151 1
181 . 1 1 21 21 ILE HD13 H 1 0.884 0.030 . 1 . . . . 21 ILE HD1 . 11151 1
182 . 1 1 21 21 ILE HG12 H 1 1.650 0.030 . 2 . . . . 21 ILE HG12 . 11151 1
183 . 1 1 21 21 ILE HG13 H 1 1.325 0.030 . 2 . . . . 21 ILE HG13 . 11151 1
184 . 1 1 21 21 ILE HG21 H 1 1.042 0.030 . 1 . . . . 21 ILE HG2 . 11151 1
185 . 1 1 21 21 ILE HG22 H 1 1.042 0.030 . 1 . . . . 21 ILE HG2 . 11151 1
186 . 1 1 21 21 ILE HG23 H 1 1.042 0.030 . 1 . . . . 21 ILE HG2 . 11151 1
187 . 1 1 21 21 ILE C C 13 176.740 0.300 . 1 . . . . 21 ILE C . 11151 1
188 . 1 1 21 21 ILE CA C 13 59.387 0.300 . 1 . . . . 21 ILE CA . 11151 1
189 . 1 1 21 21 ILE CB C 13 41.664 0.300 . 1 . . . . 21 ILE CB . 11151 1
190 . 1 1 21 21 ILE CD1 C 13 13.689 0.300 . 1 . . . . 21 ILE CD1 . 11151 1
191 . 1 1 21 21 ILE CG1 C 13 27.519 0.300 . 1 . . . . 21 ILE CG1 . 11151 1
192 . 1 1 21 21 ILE CG2 C 13 17.643 0.300 . 1 . . . . 21 ILE CG2 . 11151 1
193 . 1 1 21 21 ILE N N 15 119.771 0.300 . 1 . . . . 21 ILE N . 11151 1
194 . 1 1 22 22 ALA H H 1 9.573 0.030 . 1 . . . . 22 ALA H . 11151 1
195 . 1 1 22 22 ALA HA H 1 4.312 0.030 . 1 . . . . 22 ALA HA . 11151 1
196 . 1 1 22 22 ALA HB1 H 1 1.303 0.030 . 1 . . . . 22 ALA HB . 11151 1
197 . 1 1 22 22 ALA HB2 H 1 1.303 0.030 . 1 . . . . 22 ALA HB . 11151 1
198 . 1 1 22 22 ALA HB3 H 1 1.303 0.030 . 1 . . . . 22 ALA HB . 11151 1
199 . 1 1 22 22 ALA C C 13 177.116 0.300 . 1 . . . . 22 ALA C . 11151 1
200 . 1 1 22 22 ALA CA C 13 53.392 0.300 . 1 . . . . 22 ALA CA . 11151 1
201 . 1 1 22 22 ALA CB C 13 18.231 0.300 . 1 . . . . 22 ALA CB . 11151 1
202 . 1 1 22 22 ALA N N 15 133.036 0.300 . 1 . . . . 22 ALA N . 11151 1
203 . 1 1 23 23 THR H H 1 8.193 0.030 . 1 . . . . 23 THR H . 11151 1
204 . 1 1 23 23 THR HA H 1 4.329 0.030 . 1 . . . . 23 THR HA . 11151 1
205 . 1 1 23 23 THR HB H 1 3.361 0.030 . 1 . . . . 23 THR HB . 11151 1
206 . 1 1 23 23 THR HG21 H 1 0.388 0.030 . 1 . . . . 23 THR HG2 . 11151 1
207 . 1 1 23 23 THR HG22 H 1 0.388 0.030 . 1 . . . . 23 THR HG2 . 11151 1
208 . 1 1 23 23 THR HG23 H 1 0.388 0.030 . 1 . . . . 23 THR HG2 . 11151 1
209 . 1 1 23 23 THR C C 13 170.810 0.300 . 1 . . . . 23 THR C . 11151 1
210 . 1 1 23 23 THR CA C 13 61.468 0.300 . 1 . . . . 23 THR CA . 11151 1
211 . 1 1 23 23 THR CB C 13 72.319 0.300 . 1 . . . . 23 THR CB . 11151 1
212 . 1 1 23 23 THR CG2 C 13 19.786 0.300 . 1 . . . . 23 THR CG2 . 11151 1
213 . 1 1 23 23 THR N N 15 119.251 0.300 . 1 . . . . 23 THR N . 11151 1
214 . 1 1 24 24 PHE H H 1 8.272 0.030 . 1 . . . . 24 PHE H . 11151 1
215 . 1 1 24 24 PHE HA H 1 4.653 0.030 . 1 . . . . 24 PHE HA . 11151 1
216 . 1 1 24 24 PHE HB2 H 1 2.920 0.030 . 2 . . . . 24 PHE HB2 . 11151 1
217 . 1 1 24 24 PHE HB3 H 1 2.850 0.030 . 2 . . . . 24 PHE HB3 . 11151 1
218 . 1 1 24 24 PHE HD1 H 1 7.147 0.030 . 1 . . . . 24 PHE HD1 . 11151 1
219 . 1 1 24 24 PHE HD2 H 1 7.147 0.030 . 1 . . . . 24 PHE HD2 . 11151 1
220 . 1 1 24 24 PHE HE1 H 1 7.264 0.030 . 1 . . . . 24 PHE HE1 . 11151 1
221 . 1 1 24 24 PHE HE2 H 1 7.264 0.030 . 1 . . . . 24 PHE HE2 . 11151 1
222 . 1 1 24 24 PHE HZ H 1 7.258 0.030 . 1 . . . . 24 PHE HZ . 11151 1
223 . 1 1 24 24 PHE C C 13 175.113 0.300 . 1 . . . . 24 PHE C . 11151 1
224 . 1 1 24 24 PHE CA C 13 56.869 0.300 . 1 . . . . 24 PHE CA . 11151 1
225 . 1 1 24 24 PHE CB C 13 40.035 0.300 . 1 . . . . 24 PHE CB . 11151 1
226 . 1 1 24 24 PHE CD1 C 13 131.853 0.300 . 1 . . . . 24 PHE CD1 . 11151 1
227 . 1 1 24 24 PHE CD2 C 13 131.853 0.300 . 1 . . . . 24 PHE CD2 . 11151 1
228 . 1 1 24 24 PHE CE1 C 13 131.574 0.300 . 1 . . . . 24 PHE CE1 . 11151 1
229 . 1 1 24 24 PHE CE2 C 13 131.574 0.300 . 1 . . . . 24 PHE CE2 . 11151 1
230 . 1 1 24 24 PHE CZ C 13 129.774 0.300 . 1 . . . . 24 PHE CZ . 11151 1
231 . 1 1 24 24 PHE N N 15 124.448 0.300 . 1 . . . . 24 PHE N . 11151 1
232 . 1 1 25 25 PHE H H 1 8.559 0.030 . 1 . . . . 25 PHE H . 11151 1
233 . 1 1 25 25 PHE HA H 1 4.629 0.030 . 1 . . . . 25 PHE HA . 11151 1
234 . 1 1 25 25 PHE HB2 H 1 3.270 0.030 . 2 . . . . 25 PHE HB2 . 11151 1
235 . 1 1 25 25 PHE HB3 H 1 2.875 0.030 . 2 . . . . 25 PHE HB3 . 11151 1
236 . 1 1 25 25 PHE HD1 H 1 7.222 0.030 . 1 . . . . 25 PHE HD1 . 11151 1
237 . 1 1 25 25 PHE HD2 H 1 7.222 0.030 . 1 . . . . 25 PHE HD2 . 11151 1
238 . 1 1 25 25 PHE HE1 H 1 7.010 0.030 . 1 . . . . 25 PHE HE1 . 11151 1
239 . 1 1 25 25 PHE HE2 H 1 7.010 0.030 . 1 . . . . 25 PHE HE2 . 11151 1
240 . 1 1 25 25 PHE HZ H 1 7.100 0.030 . 1 . . . . 25 PHE HZ . 11151 1
241 . 1 1 25 25 PHE CA C 13 58.053 0.300 . 1 . . . . 25 PHE CA . 11151 1
242 . 1 1 25 25 PHE CB C 13 39.468 0.300 . 1 . . . . 25 PHE CB . 11151 1
243 . 1 1 25 25 PHE CD1 C 13 132.418 0.300 . 1 . . . . 25 PHE CD1 . 11151 1
244 . 1 1 25 25 PHE CD2 C 13 132.418 0.300 . 1 . . . . 25 PHE CD2 . 11151 1
245 . 1 1 25 25 PHE CE1 C 13 130.441 0.300 . 1 . . . . 25 PHE CE1 . 11151 1
246 . 1 1 25 25 PHE CE2 C 13 130.441 0.300 . 1 . . . . 25 PHE CE2 . 11151 1
247 . 1 1 25 25 PHE CZ C 13 129.040 0.300 . 1 . . . . 25 PHE CZ . 11151 1
248 . 1 1 25 25 PHE N N 15 125.027 0.300 . 1 . . . . 25 PHE N . 11151 1
249 . 1 1 26 26 GLY H H 1 6.917 0.030 . 1 . . . . 26 GLY H . 11151 1
250 . 1 1 26 26 GLY HA2 H 1 3.853 0.030 . 2 . . . . 26 GLY HA2 . 11151 1
251 . 1 1 26 26 GLY HA3 H 1 4.187 0.030 . 2 . . . . 26 GLY HA3 . 11151 1
252 . 1 1 26 26 GLY C C 13 173.680 0.300 . 1 . . . . 26 GLY C . 11151 1
253 . 1 1 26 26 GLY CA C 13 45.637 0.300 . 1 . . . . 26 GLY CA . 11151 1
254 . 1 1 27 27 GLN H H 1 7.713 0.030 . 1 . . . . 27 GLN H . 11151 1
255 . 1 1 27 27 GLN HA H 1 4.572 0.030 . 1 . . . . 27 GLN HA . 11151 1
256 . 1 1 27 27 GLN HB2 H 1 1.784 0.030 . 2 . . . . 27 GLN HB2 . 11151 1
257 . 1 1 27 27 GLN HB3 H 1 2.018 0.030 . 2 . . . . 27 GLN HB3 . 11151 1
258 . 1 1 27 27 GLN HG2 H 1 2.273 0.030 . 2 . . . . 27 GLN HG2 . 11151 1
259 . 1 1 27 27 GLN HG3 H 1 2.211 0.030 . 2 . . . . 27 GLN HG3 . 11151 1
260 . 1 1 27 27 GLN C C 13 172.612 0.300 . 1 . . . . 27 GLN C . 11151 1
261 . 1 1 27 27 GLN CA C 13 52.663 0.300 . 1 . . . . 27 GLN CA . 11151 1
262 . 1 1 27 27 GLN CB C 13 29.466 0.300 . 1 . . . . 27 GLN CB . 11151 1
263 . 1 1 27 27 GLN CG C 13 32.936 0.300 . 1 . . . . 27 GLN CG . 11151 1
264 . 1 1 27 27 GLN N N 15 117.417 0.300 . 1 . . . . 27 GLN N . 11151 1
265 . 1 1 28 28 PRO HA H 1 3.976 0.030 . 1 . . . . 28 PRO HA . 11151 1
266 . 1 1 28 28 PRO HB2 H 1 1.270 0.030 . 1 . . . . 28 PRO HB2 . 11151 1
267 . 1 1 28 28 PRO HB3 H 1 1.270 0.030 . 1 . . . . 28 PRO HB3 . 11151 1
268 . 1 1 28 28 PRO HD2 H 1 3.205 0.030 . 2 . . . . 28 PRO HD2 . 11151 1
269 . 1 1 28 28 PRO HD3 H 1 2.830 0.030 . 2 . . . . 28 PRO HD3 . 11151 1
270 . 1 1 28 28 PRO HG2 H 1 1.534 0.030 . 2 . . . . 28 PRO HG2 . 11151 1
271 . 1 1 28 28 PRO HG3 H 1 0.726 0.030 . 2 . . . . 28 PRO HG3 . 11151 1
272 . 1 1 28 28 PRO CA C 13 63.740 0.300 . 1 . . . . 28 PRO CA . 11151 1
273 . 1 1 28 28 PRO CB C 13 31.040 0.300 . 1 . . . . 28 PRO CB . 11151 1
274 . 1 1 28 28 PRO CD C 13 49.949 0.300 . 1 . . . . 28 PRO CD . 11151 1
275 . 1 1 28 28 PRO CG C 13 26.765 0.300 . 1 . . . . 28 PRO CG . 11151 1
276 . 1 1 29 29 THR H H 1 7.734 0.030 . 1 . . . . 29 THR H . 11151 1
277 . 1 1 29 29 THR HA H 1 4.403 0.030 . 1 . . . . 29 THR HA . 11151 1
278 . 1 1 29 29 THR HB H 1 3.316 0.030 . 1 . . . . 29 THR HB . 11151 1
279 . 1 1 29 29 THR HG21 H 1 0.571 0.030 . 1 . . . . 29 THR HG2 . 11151 1
280 . 1 1 29 29 THR HG22 H 1 0.571 0.030 . 1 . . . . 29 THR HG2 . 11151 1
281 . 1 1 29 29 THR HG23 H 1 0.571 0.030 . 1 . . . . 29 THR HG2 . 11151 1
282 . 1 1 29 29 THR C C 13 172.169 0.300 . 1 . . . . 29 THR C . 11151 1
283 . 1 1 29 29 THR CA C 13 61.596 0.300 . 1 . . . . 29 THR CA . 11151 1
284 . 1 1 29 29 THR CB C 13 72.155 0.300 . 1 . . . . 29 THR CB . 11151 1
285 . 1 1 29 29 THR CG2 C 13 19.622 0.300 . 1 . . . . 29 THR CG2 . 11151 1
286 . 1 1 29 29 THR N N 15 121.640 0.300 . 1 . . . . 29 THR N . 11151 1
287 . 1 1 30 30 PHE H H 1 8.795 0.030 . 1 . . . . 30 PHE H . 11151 1
288 . 1 1 30 30 PHE HA H 1 3.941 0.030 . 1 . . . . 30 PHE HA . 11151 1
289 . 1 1 30 30 PHE HB2 H 1 2.642 0.030 . 1 . . . . 30 PHE HB2 . 11151 1
290 . 1 1 30 30 PHE HB3 H 1 2.642 0.030 . 1 . . . . 30 PHE HB3 . 11151 1
291 . 1 1 30 30 PHE HD1 H 1 6.720 0.030 . 1 . . . . 30 PHE HD1 . 11151 1
292 . 1 1 30 30 PHE HD2 H 1 6.720 0.030 . 1 . . . . 30 PHE HD2 . 11151 1
293 . 1 1 30 30 PHE HE1 H 1 7.041 0.030 . 1 . . . . 30 PHE HE1 . 11151 1
294 . 1 1 30 30 PHE HE2 H 1 7.041 0.030 . 1 . . . . 30 PHE HE2 . 11151 1
295 . 1 1 30 30 PHE HZ H 1 7.121 0.030 . 1 . . . . 30 PHE HZ . 11151 1
296 . 1 1 30 30 PHE C C 13 173.764 0.300 . 1 . . . . 30 PHE C . 11151 1
297 . 1 1 30 30 PHE CA C 13 58.560 0.300 . 1 . . . . 30 PHE CA . 11151 1
298 . 1 1 30 30 PHE CB C 13 40.149 0.300 . 1 . . . . 30 PHE CB . 11151 1
299 . 1 1 30 30 PHE CD1 C 13 131.326 0.300 . 1 . . . . 30 PHE CD1 . 11151 1
300 . 1 1 30 30 PHE CD2 C 13 131.326 0.300 . 1 . . . . 30 PHE CD2 . 11151 1
301 . 1 1 30 30 PHE CE1 C 13 131.308 0.300 . 1 . . . . 30 PHE CE1 . 11151 1
302 . 1 1 30 30 PHE CE2 C 13 131.308 0.300 . 1 . . . . 30 PHE CE2 . 11151 1
303 . 1 1 30 30 PHE CZ C 13 129.789 0.300 . 1 . . . . 30 PHE CZ . 11151 1
304 . 1 1 30 30 PHE N N 15 127.677 0.300 . 1 . . . . 30 PHE N . 11151 1
305 . 1 1 31 31 CYS H H 1 8.202 0.030 . 1 . . . . 31 CYS H . 11151 1
306 . 1 1 31 31 CYS HA H 1 4.379 0.030 . 1 . . . . 31 CYS HA . 11151 1
307 . 1 1 31 31 CYS HB2 H 1 2.057 0.030 . 2 . . . . 31 CYS HB2 . 11151 1
308 . 1 1 31 31 CYS HB3 H 1 3.292 0.030 . 2 . . . . 31 CYS HB3 . 11151 1
309 . 1 1 31 31 CYS C C 13 177.250 0.300 . 1 . . . . 31 CYS C . 11151 1
310 . 1 1 31 31 CYS CA C 13 57.856 0.300 . 1 . . . . 31 CYS CA . 11151 1
311 . 1 1 31 31 CYS CB C 13 30.701 0.300 . 1 . . . . 31 CYS CB . 11151 1
312 . 1 1 31 31 CYS N N 15 125.559 0.300 . 1 . . . . 31 CYS N . 11151 1
313 . 1 1 32 32 SER H H 1 9.149 0.030 . 1 . . . . 32 SER H . 11151 1
314 . 1 1 32 32 SER HA H 1 4.184 0.030 . 1 . . . . 32 SER HA . 11151 1
315 . 1 1 32 32 SER HB2 H 1 4.128 0.030 . 2 . . . . 32 SER HB2 . 11151 1
316 . 1 1 32 32 SER HB3 H 1 3.949 0.030 . 2 . . . . 32 SER HB3 . 11151 1
317 . 1 1 32 32 SER C C 13 174.530 0.300 . 1 . . . . 32 SER C . 11151 1
318 . 1 1 32 32 SER CA C 13 61.585 0.300 . 1 . . . . 32 SER CA . 11151 1
319 . 1 1 32 32 SER CB C 13 63.986 0.300 . 1 . . . . 32 SER CB . 11151 1
320 . 1 1 32 32 SER N N 15 124.147 0.300 . 1 . . . . 32 SER N . 11151 1
321 . 1 1 33 33 VAL H H 1 8.918 0.030 . 1 . . . . 33 VAL H . 11151 1
322 . 1 1 33 33 VAL HA H 1 4.046 0.030 . 1 . . . . 33 VAL HA . 11151 1
323 . 1 1 33 33 VAL HB H 1 2.086 0.030 . 1 . . . . 33 VAL HB . 11151 1
324 . 1 1 33 33 VAL HG11 H 1 0.956 0.030 . 1 . . . . 33 VAL HG1 . 11151 1
325 . 1 1 33 33 VAL HG12 H 1 0.956 0.030 . 1 . . . . 33 VAL HG1 . 11151 1
326 . 1 1 33 33 VAL HG13 H 1 0.956 0.030 . 1 . . . . 33 VAL HG1 . 11151 1
327 . 1 1 33 33 VAL HG21 H 1 0.954 0.030 . 1 . . . . 33 VAL HG2 . 11151 1
328 . 1 1 33 33 VAL HG22 H 1 0.954 0.030 . 1 . . . . 33 VAL HG2 . 11151 1
329 . 1 1 33 33 VAL HG23 H 1 0.954 0.030 . 1 . . . . 33 VAL HG2 . 11151 1
330 . 1 1 33 33 VAL C C 13 176.740 0.300 . 1 . . . . 33 VAL C . 11151 1
331 . 1 1 33 33 VAL CA C 13 65.230 0.300 . 1 . . . . 33 VAL CA . 11151 1
332 . 1 1 33 33 VAL CB C 13 33.174 0.300 . 1 . . . . 33 VAL CB . 11151 1
333 . 1 1 33 33 VAL CG1 C 13 20.970 0.300 . 2 . . . . 33 VAL CG1 . 11151 1
334 . 1 1 33 33 VAL CG2 C 13 22.375 0.300 . 2 . . . . 33 VAL CG2 . 11151 1
335 . 1 1 33 33 VAL N N 15 123.377 0.300 . 1 . . . . 33 VAL N . 11151 1
336 . 1 1 34 34 CYS H H 1 8.087 0.030 . 1 . . . . 34 CYS H . 11151 1
337 . 1 1 34 34 CYS HA H 1 4.794 0.030 . 1 . . . . 34 CYS HA . 11151 1
338 . 1 1 34 34 CYS HB2 H 1 2.902 0.030 . 2 . . . . 34 CYS HB2 . 11151 1
339 . 1 1 34 34 CYS HB3 H 1 3.242 0.030 . 2 . . . . 34 CYS HB3 . 11151 1
340 . 1 1 34 34 CYS C C 13 176.091 0.300 . 1 . . . . 34 CYS C . 11151 1
341 . 1 1 34 34 CYS CA C 13 59.176 0.300 . 1 . . . . 34 CYS CA . 11151 1
342 . 1 1 34 34 CYS CB C 13 31.100 0.300 . 1 . . . . 34 CYS CB . 11151 1
343 . 1 1 34 34 CYS N N 15 117.978 0.300 . 1 . . . . 34 CYS N . 11151 1
344 . 1 1 35 35 LYS H H 1 7.797 0.030 . 1 . . . . 35 LYS H . 11151 1
345 . 1 1 35 35 LYS HA H 1 3.780 0.030 . 1 . . . . 35 LYS HA . 11151 1
346 . 1 1 35 35 LYS HB2 H 1 2.180 0.030 . 2 . . . . 35 LYS HB2 . 11151 1
347 . 1 1 35 35 LYS HB3 H 1 1.933 0.030 . 2 . . . . 35 LYS HB3 . 11151 1
348 . 1 1 35 35 LYS HD2 H 1 1.590 0.030 . 1 . . . . 35 LYS HD2 . 11151 1
349 . 1 1 35 35 LYS HD3 H 1 1.590 0.030 . 1 . . . . 35 LYS HD3 . 11151 1
350 . 1 1 35 35 LYS HE2 H 1 2.948 0.030 . 1 . . . . 35 LYS HE2 . 11151 1
351 . 1 1 35 35 LYS HE3 H 1 2.948 0.030 . 1 . . . . 35 LYS HE3 . 11151 1
352 . 1 1 35 35 LYS HG2 H 1 1.302 0.030 . 2 . . . . 35 LYS HG2 . 11151 1
353 . 1 1 35 35 LYS HG3 H 1 1.208 0.030 . 2 . . . . 35 LYS HG3 . 11151 1
354 . 1 1 35 35 LYS C C 13 174.207 0.300 . 1 . . . . 35 LYS C . 11151 1
355 . 1 1 35 35 LYS CA C 13 57.773 0.300 . 1 . . . . 35 LYS CA . 11151 1
356 . 1 1 35 35 LYS CB C 13 28.764 0.300 . 1 . . . . 35 LYS CB . 11151 1
357 . 1 1 35 35 LYS CD C 13 28.751 0.300 . 1 . . . . 35 LYS CD . 11151 1
358 . 1 1 35 35 LYS CE C 13 42.134 0.300 . 1 . . . . 35 LYS CE . 11151 1
359 . 1 1 35 35 LYS CG C 13 25.121 0.300 . 1 . . . . 35 LYS CG . 11151 1
360 . 1 1 35 35 LYS N N 15 116.884 0.300 . 1 . . . . 35 LYS N . 11151 1
361 . 1 1 36 36 ASP H H 1 8.033 0.030 . 1 . . . . 36 ASP H . 11151 1
362 . 1 1 36 36 ASP HA H 1 4.989 0.030 . 1 . . . . 36 ASP HA . 11151 1
363 . 1 1 36 36 ASP HB2 H 1 2.845 0.030 . 1 . . . . 36 ASP HB2 . 11151 1
364 . 1 1 36 36 ASP HB3 H 1 2.845 0.030 . 1 . . . . 36 ASP HB3 . 11151 1
365 . 1 1 36 36 ASP C C 13 176.154 0.300 . 1 . . . . 36 ASP C . 11151 1
366 . 1 1 36 36 ASP CA C 13 52.369 0.300 . 1 . . . . 36 ASP CA . 11151 1
367 . 1 1 36 36 ASP CB C 13 43.529 0.300 . 1 . . . . 36 ASP CB . 11151 1
368 . 1 1 36 36 ASP N N 15 119.756 0.300 . 1 . . . . 36 ASP N . 11151 1
369 . 1 1 37 37 PHE H H 1 8.873 0.030 . 1 . . . . 37 PHE H . 11151 1
370 . 1 1 37 37 PHE HA H 1 4.435 0.030 . 1 . . . . 37 PHE HA . 11151 1
371 . 1 1 37 37 PHE HB2 H 1 2.507 0.030 . 2 . . . . 37 PHE HB2 . 11151 1
372 . 1 1 37 37 PHE HB3 H 1 2.713 0.030 . 2 . . . . 37 PHE HB3 . 11151 1
373 . 1 1 37 37 PHE HD1 H 1 6.878 0.030 . 1 . . . . 37 PHE HD1 . 11151 1
374 . 1 1 37 37 PHE HD2 H 1 6.878 0.030 . 1 . . . . 37 PHE HD2 . 11151 1
375 . 1 1 37 37 PHE HZ H 1 7.211 0.030 . 1 . . . . 37 PHE HZ . 11151 1
376 . 1 1 37 37 PHE CA C 13 58.644 0.300 . 1 . . . . 37 PHE CA . 11151 1
377 . 1 1 37 37 PHE CB C 13 40.257 0.300 . 1 . . . . 37 PHE CB . 11151 1
378 . 1 1 37 37 PHE CD1 C 13 130.988 0.300 . 1 . . . . 37 PHE CD1 . 11151 1
379 . 1 1 37 37 PHE CD2 C 13 130.988 0.300 . 1 . . . . 37 PHE CD2 . 11151 1
380 . 1 1 37 37 PHE CZ C 13 130.315 0.300 . 1 . . . . 37 PHE CZ . 11151 1
381 . 1 1 37 37 PHE N N 15 119.002 0.300 . 1 . . . . 37 PHE N . 11151 1
382 . 1 1 38 38 VAL H H 1 9.149 0.030 . 1 . . . . 38 VAL H . 11151 1
383 . 1 1 38 38 VAL HA H 1 4.072 0.030 . 1 . . . . 38 VAL HA . 11151 1
384 . 1 1 38 38 VAL HB H 1 1.544 0.030 . 1 . . . . 38 VAL HB . 11151 1
385 . 1 1 38 38 VAL HG11 H 1 0.649 0.030 . 1 . . . . 38 VAL HG1 . 11151 1
386 . 1 1 38 38 VAL HG12 H 1 0.649 0.030 . 1 . . . . 38 VAL HG1 . 11151 1
387 . 1 1 38 38 VAL HG13 H 1 0.649 0.030 . 1 . . . . 38 VAL HG1 . 11151 1
388 . 1 1 38 38 VAL HG21 H 1 0.015 0.030 . 1 . . . . 38 VAL HG2 . 11151 1
389 . 1 1 38 38 VAL HG22 H 1 0.015 0.030 . 1 . . . . 38 VAL HG2 . 11151 1
390 . 1 1 38 38 VAL HG23 H 1 0.015 0.030 . 1 . . . . 38 VAL HG2 . 11151 1
391 . 1 1 38 38 VAL CA C 13 61.754 0.300 . 1 . . . . 38 VAL CA . 11151 1
392 . 1 1 38 38 VAL CB C 13 30.972 0.300 . 1 . . . . 38 VAL CB . 11151 1
393 . 1 1 38 38 VAL CG1 C 13 21.573 0.300 . 2 . . . . 38 VAL CG1 . 11151 1
394 . 1 1 38 38 VAL CG2 C 13 19.070 0.300 . 2 . . . . 38 VAL CG2 . 11151 1
395 . 1 1 39 39 TRP H H 1 8.147 0.030 . 1 . . . . 39 TRP H . 11151 1
396 . 1 1 39 39 TRP HA H 1 4.876 0.030 . 1 . . . . 39 TRP HA . 11151 1
397 . 1 1 39 39 TRP HB2 H 1 3.176 0.030 . 2 . . . . 39 TRP HB2 . 11151 1
398 . 1 1 39 39 TRP HB3 H 1 3.285 0.030 . 2 . . . . 39 TRP HB3 . 11151 1
399 . 1 1 39 39 TRP HD1 H 1 7.189 0.030 . 1 . . . . 39 TRP HD1 . 11151 1
400 . 1 1 39 39 TRP HE1 H 1 10.117 0.030 . 1 . . . . 39 TRP HE1 . 11151 1
401 . 1 1 39 39 TRP HE3 H 1 7.619 0.030 . 1 . . . . 39 TRP HE3 . 11151 1
402 . 1 1 39 39 TRP HH2 H 1 7.092 0.030 . 1 . . . . 39 TRP HH2 . 11151 1
403 . 1 1 39 39 TRP HZ3 H 1 6.919 0.030 . 1 . . . . 39 TRP HZ3 . 11151 1
404 . 1 1 39 39 TRP CA C 13 56.606 0.300 . 1 . . . . 39 TRP CA . 11151 1
405 . 1 1 39 39 TRP CB C 13 30.733 0.300 . 1 . . . . 39 TRP CB . 11151 1
406 . 1 1 39 39 TRP CD1 C 13 126.818 0.300 . 1 . . . . 39 TRP CD1 . 11151 1
407 . 1 1 39 39 TRP CE3 C 13 120.954 0.300 . 1 . . . . 39 TRP CE3 . 11151 1
408 . 1 1 39 39 TRP CH2 C 13 124.810 0.300 . 1 . . . . 39 TRP CH2 . 11151 1
409 . 1 1 39 39 TRP CZ3 C 13 122.086 0.300 . 1 . . . . 39 TRP CZ3 . 11151 1
410 . 1 1 39 39 TRP NE1 N 15 129.841 0.300 . 1 . . . . 39 TRP NE1 . 11151 1
411 . 1 1 41 41 LEU H H 1 8.298 0.030 . 1 . . . . 41 LEU H . 11151 1
412 . 1 1 41 41 LEU HA H 1 4.118 0.030 . 1 . . . . 41 LEU HA . 11151 1
413 . 1 1 41 41 LEU HB2 H 1 1.620 0.030 . 2 . . . . 41 LEU HB2 . 11151 1
414 . 1 1 41 41 LEU HB3 H 1 1.547 0.030 . 2 . . . . 41 LEU HB3 . 11151 1
415 . 1 1 41 41 LEU HD11 H 1 0.903 0.030 . 1 . . . . 41 LEU HD1 . 11151 1
416 . 1 1 41 41 LEU HD12 H 1 0.903 0.030 . 1 . . . . 41 LEU HD1 . 11151 1
417 . 1 1 41 41 LEU HD13 H 1 0.903 0.030 . 1 . . . . 41 LEU HD1 . 11151 1
418 . 1 1 41 41 LEU HD21 H 1 0.840 0.030 . 1 . . . . 41 LEU HD2 . 11151 1
419 . 1 1 41 41 LEU HD22 H 1 0.840 0.030 . 1 . . . . 41 LEU HD2 . 11151 1
420 . 1 1 41 41 LEU HD23 H 1 0.840 0.030 . 1 . . . . 41 LEU HD2 . 11151 1
421 . 1 1 41 41 LEU HG H 1 1.640 0.030 . 1 . . . . 41 LEU HG . 11151 1
422 . 1 1 41 41 LEU CA C 13 56.595 0.300 . 1 . . . . 41 LEU CA . 11151 1
423 . 1 1 41 41 LEU CB C 13 41.948 0.300 . 1 . . . . 41 LEU CB . 11151 1
424 . 1 1 41 41 LEU CD1 C 13 24.767 0.300 . 2 . . . . 41 LEU CD1 . 11151 1
425 . 1 1 41 41 LEU CD2 C 13 23.398 0.300 . 2 . . . . 41 LEU CD2 . 11151 1
426 . 1 1 41 41 LEU CG C 13 27.127 0.300 . 1 . . . . 41 LEU CG . 11151 1
427 . 1 1 43 43 LYS H H 1 7.872 0.030 . 1 . . . . 43 LYS H . 11151 1
428 . 1 1 43 43 LYS HA H 1 4.263 0.030 . 1 . . . . 43 LYS HA . 11151 1
429 . 1 1 43 43 LYS HB2 H 1 1.668 0.030 . 2 . . . . 43 LYS HB2 . 11151 1
430 . 1 1 43 43 LYS HB3 H 1 1.960 0.030 . 2 . . . . 43 LYS HB3 . 11151 1
431 . 1 1 43 43 LYS HD2 H 1 1.580 0.030 . 2 . . . . 43 LYS HD2 . 11151 1
432 . 1 1 43 43 LYS HD3 H 1 1.510 0.030 . 2 . . . . 43 LYS HD3 . 11151 1
433 . 1 1 43 43 LYS HE2 H 1 2.813 0.030 . 2 . . . . 43 LYS HE2 . 11151 1
434 . 1 1 43 43 LYS HE3 H 1 2.596 0.030 . 2 . . . . 43 LYS HE3 . 11151 1
435 . 1 1 43 43 LYS HG2 H 1 1.051 0.030 . 2 . . . . 43 LYS HG2 . 11151 1
436 . 1 1 43 43 LYS HG3 H 1 1.260 0.030 . 2 . . . . 43 LYS HG3 . 11151 1
437 . 1 1 43 43 LYS C C 13 175.077 0.300 . 1 . . . . 43 LYS C . 11151 1
438 . 1 1 43 43 LYS CA C 13 56.179 0.300 . 1 . . . . 43 LYS CA . 11151 1
439 . 1 1 43 43 LYS CB C 13 32.396 0.300 . 1 . . . . 43 LYS CB . 11151 1
440 . 1 1 43 43 LYS CD C 13 29.375 0.300 . 1 . . . . 43 LYS CD . 11151 1
441 . 1 1 43 43 LYS CE C 13 42.134 0.300 . 1 . . . . 43 LYS CE . 11151 1
442 . 1 1 43 43 LYS CG C 13 25.090 0.300 . 1 . . . . 43 LYS CG . 11151 1
443 . 1 1 44 44 GLN H H 1 8.058 0.030 . 1 . . . . 44 GLN H . 11151 1
444 . 1 1 44 44 GLN HA H 1 4.356 0.030 . 1 . . . . 44 GLN HA . 11151 1
445 . 1 1 44 44 GLN HB2 H 1 1.988 0.030 . 2 . . . . 44 GLN HB2 . 11151 1
446 . 1 1 44 44 GLN HB3 H 1 1.817 0.030 . 2 . . . . 44 GLN HB3 . 11151 1
447 . 1 1 44 44 GLN HE21 H 1 6.824 0.030 . 2 . . . . 44 GLN HE21 . 11151 1
448 . 1 1 44 44 GLN HE22 H 1 7.145 0.030 . 2 . . . . 44 GLN HE22 . 11151 1
449 . 1 1 44 44 GLN HG2 H 1 1.986 0.030 . 1 . . . . 44 GLN HG2 . 11151 1
450 . 1 1 44 44 GLN HG3 H 1 1.986 0.030 . 1 . . . . 44 GLN HG3 . 11151 1
451 . 1 1 44 44 GLN C C 13 176.484 0.300 . 1 . . . . 44 GLN C . 11151 1
452 . 1 1 44 44 GLN CA C 13 55.683 0.300 . 1 . . . . 44 GLN CA . 11151 1
453 . 1 1 44 44 GLN CB C 13 29.984 0.300 . 1 . . . . 44 GLN CB . 11151 1
454 . 1 1 44 44 GLN CG C 13 34.070 0.300 . 1 . . . . 44 GLN CG . 11151 1
455 . 1 1 44 44 GLN N N 15 118.756 0.300 . 1 . . . . 44 GLN N . 11151 1
456 . 1 1 44 44 GLN NE2 N 15 112.451 0.300 . 1 . . . . 44 GLN NE2 . 11151 1
457 . 1 1 45 45 GLY H H 1 8.288 0.030 . 1 . . . . 45 GLY H . 11151 1
458 . 1 1 45 45 GLY HA2 H 1 4.242 0.030 . 2 . . . . 45 GLY HA2 . 11151 1
459 . 1 1 45 45 GLY HA3 H 1 4.054 0.030 . 2 . . . . 45 GLY HA3 . 11151 1
460 . 1 1 45 45 GLY C C 13 171.783 0.300 . 1 . . . . 45 GLY C . 11151 1
461 . 1 1 45 45 GLY CA C 13 45.370 0.300 . 1 . . . . 45 GLY CA . 11151 1
462 . 1 1 45 45 GLY N N 15 111.536 0.300 . 1 . . . . 45 GLY N . 11151 1
463 . 1 1 46 46 TYR H H 1 8.961 0.030 . 1 . . . . 46 TYR H . 11151 1
464 . 1 1 46 46 TYR HA H 1 5.454 0.030 . 1 . . . . 46 TYR HA . 11151 1
465 . 1 1 46 46 TYR HB2 H 1 2.344 0.030 . 2 . . . . 46 TYR HB2 . 11151 1
466 . 1 1 46 46 TYR HB3 H 1 2.728 0.030 . 2 . . . . 46 TYR HB3 . 11151 1
467 . 1 1 46 46 TYR HD1 H 1 6.567 0.030 . 1 . . . . 46 TYR HD1 . 11151 1
468 . 1 1 46 46 TYR HD2 H 1 6.567 0.030 . 1 . . . . 46 TYR HD2 . 11151 1
469 . 1 1 46 46 TYR HE1 H 1 6.614 0.030 . 1 . . . . 46 TYR HE1 . 11151 1
470 . 1 1 46 46 TYR HE2 H 1 6.614 0.030 . 1 . . . . 46 TYR HE2 . 11151 1
471 . 1 1 46 46 TYR C C 13 174.181 0.300 . 1 . . . . 46 TYR C . 11151 1
472 . 1 1 46 46 TYR CA C 13 56.200 0.300 . 1 . . . . 46 TYR CA . 11151 1
473 . 1 1 46 46 TYR CB C 13 42.909 0.300 . 1 . . . . 46 TYR CB . 11151 1
474 . 1 1 46 46 TYR CD1 C 13 132.053 0.300 . 1 . . . . 46 TYR CD1 . 11151 1
475 . 1 1 46 46 TYR CD2 C 13 132.053 0.300 . 1 . . . . 46 TYR CD2 . 11151 1
476 . 1 1 46 46 TYR CE1 C 13 118.416 0.300 . 1 . . . . 46 TYR CE1 . 11151 1
477 . 1 1 46 46 TYR CE2 C 13 118.416 0.300 . 1 . . . . 46 TYR CE2 . 11151 1
478 . 1 1 46 46 TYR N N 15 119.362 0.300 . 1 . . . . 46 TYR N . 11151 1
479 . 1 1 47 47 LYS H H 1 8.927 0.030 . 1 . . . . 47 LYS H . 11151 1
480 . 1 1 47 47 LYS HA H 1 5.910 0.030 . 1 . . . . 47 LYS HA . 11151 1
481 . 1 1 47 47 LYS HB2 H 1 1.966 0.030 . 2 . . . . 47 LYS HB2 . 11151 1
482 . 1 1 47 47 LYS HB3 H 1 1.738 0.030 . 2 . . . . 47 LYS HB3 . 11151 1
483 . 1 1 47 47 LYS HD2 H 1 1.786 0.030 . 2 . . . . 47 LYS HD2 . 11151 1
484 . 1 1 47 47 LYS HD3 H 1 1.712 0.030 . 2 . . . . 47 LYS HD3 . 11151 1
485 . 1 1 47 47 LYS HE2 H 1 3.025 0.030 . 2 . . . . 47 LYS HE2 . 11151 1
486 . 1 1 47 47 LYS HE3 H 1 2.987 0.030 . 2 . . . . 47 LYS HE3 . 11151 1
487 . 1 1 47 47 LYS HG2 H 1 1.403 0.030 . 2 . . . . 47 LYS HG2 . 11151 1
488 . 1 1 47 47 LYS HG3 H 1 1.292 0.030 . 2 . . . . 47 LYS HG3 . 11151 1
489 . 1 1 47 47 LYS C C 13 176.473 0.300 . 1 . . . . 47 LYS C . 11151 1
490 . 1 1 47 47 LYS CA C 13 54.522 0.300 . 1 . . . . 47 LYS CA . 11151 1
491 . 1 1 47 47 LYS CB C 13 37.347 0.300 . 1 . . . . 47 LYS CB . 11151 1
492 . 1 1 47 47 LYS CD C 13 29.928 0.300 . 1 . . . . 47 LYS CD . 11151 1
493 . 1 1 47 47 LYS CE C 13 42.011 0.300 . 1 . . . . 47 LYS CE . 11151 1
494 . 1 1 47 47 LYS CG C 13 24.950 0.300 . 1 . . . . 47 LYS CG . 11151 1
495 . 1 1 47 47 LYS N N 15 119.846 0.300 . 1 . . . . 47 LYS N . 11151 1
496 . 1 1 48 48 CYS H H 1 9.494 0.030 . 1 . . . . 48 CYS H . 11151 1
497 . 1 1 48 48 CYS HA H 1 4.546 0.030 . 1 . . . . 48 CYS HA . 11151 1
498 . 1 1 48 48 CYS HB2 H 1 2.176 0.030 . 2 . . . . 48 CYS HB2 . 11151 1
499 . 1 1 48 48 CYS HB3 H 1 3.200 0.030 . 2 . . . . 48 CYS HB3 . 11151 1
500 . 1 1 48 48 CYS C C 13 177.235 0.300 . 1 . . . . 48 CYS C . 11151 1
501 . 1 1 48 48 CYS CA C 13 58.157 0.300 . 1 . . . . 48 CYS CA . 11151 1
502 . 1 1 48 48 CYS CB C 13 29.988 0.300 . 1 . . . . 48 CYS CB . 11151 1
503 . 1 1 48 48 CYS N N 15 131.302 0.300 . 1 . . . . 48 CYS N . 11151 1
504 . 1 1 49 49 ARG H H 1 8.958 0.030 . 1 . . . . 49 ARG H . 11151 1
505 . 1 1 49 49 ARG HA H 1 4.403 0.030 . 1 . . . . 49 ARG HA . 11151 1
506 . 1 1 49 49 ARG HB2 H 1 2.131 0.030 . 2 . . . . 49 ARG HB2 . 11151 1
507 . 1 1 49 49 ARG HB3 H 1 1.959 0.030 . 2 . . . . 49 ARG HB3 . 11151 1
508 . 1 1 49 49 ARG HD2 H 1 3.215 0.030 . 2 . . . . 49 ARG HD2 . 11151 1
509 . 1 1 49 49 ARG HD3 H 1 3.137 0.030 . 2 . . . . 49 ARG HD3 . 11151 1
510 . 1 1 49 49 ARG HG2 H 1 1.732 0.030 . 2 . . . . 49 ARG HG2 . 11151 1
511 . 1 1 49 49 ARG HG3 H 1 2.040 0.030 . 2 . . . . 49 ARG HG3 . 11151 1
512 . 1 1 49 49 ARG C C 13 176.163 0.300 . 1 . . . . 49 ARG C . 11151 1
513 . 1 1 49 49 ARG CA C 13 58.280 0.300 . 1 . . . . 49 ARG CA . 11151 1
514 . 1 1 49 49 ARG CB C 13 30.737 0.300 . 1 . . . . 49 ARG CB . 11151 1
515 . 1 1 49 49 ARG CD C 13 44.248 0.300 . 1 . . . . 49 ARG CD . 11151 1
516 . 1 1 49 49 ARG CG C 13 26.272 0.300 . 1 . . . . 49 ARG CG . 11151 1
517 . 1 1 49 49 ARG N N 15 128.825 0.300 . 1 . . . . 49 ARG N . 11151 1
518 . 1 1 50 50 GLN H H 1 9.020 0.030 . 1 . . . . 50 GLN H . 11151 1
519 . 1 1 50 50 GLN HA H 1 4.558 0.030 . 1 . . . . 50 GLN HA . 11151 1
520 . 1 1 50 50 GLN HB2 H 1 2.010 0.030 . 2 . . . . 50 GLN HB2 . 11151 1
521 . 1 1 50 50 GLN HB3 H 1 1.907 0.030 . 2 . . . . 50 GLN HB3 . 11151 1
522 . 1 1 50 50 GLN HE21 H 1 6.680 0.030 . 2 . . . . 50 GLN HE21 . 11151 1
523 . 1 1 50 50 GLN HE22 H 1 7.587 0.030 . 2 . . . . 50 GLN HE22 . 11151 1
524 . 1 1 50 50 GLN HG2 H 1 2.114 0.030 . 2 . . . . 50 GLN HG2 . 11151 1
525 . 1 1 50 50 GLN HG3 H 1 2.447 0.030 . 2 . . . . 50 GLN HG3 . 11151 1
526 . 1 1 50 50 GLN C C 13 176.352 0.300 . 1 . . . . 50 GLN C . 11151 1
527 . 1 1 50 50 GLN CA C 13 56.915 0.300 . 1 . . . . 50 GLN CA . 11151 1
528 . 1 1 50 50 GLN CB C 13 30.380 0.300 . 1 . . . . 50 GLN CB . 11151 1
529 . 1 1 50 50 GLN CG C 13 32.384 0.300 . 1 . . . . 50 GLN CG . 11151 1
530 . 1 1 50 50 GLN N N 15 118.827 0.300 . 1 . . . . 50 GLN N . 11151 1
531 . 1 1 50 50 GLN NE2 N 15 111.518 0.300 . 1 . . . . 50 GLN NE2 . 11151 1
532 . 1 1 51 51 CYS H H 1 8.141 0.030 . 1 . . . . 51 CYS H . 11151 1
533 . 1 1 51 51 CYS HA H 1 4.942 0.030 . 1 . . . . 51 CYS HA . 11151 1
534 . 1 1 51 51 CYS HB2 H 1 2.785 0.030 . 2 . . . . 51 CYS HB2 . 11151 1
535 . 1 1 51 51 CYS HB3 H 1 3.395 0.030 . 2 . . . . 51 CYS HB3 . 11151 1
536 . 1 1 51 51 CYS C C 13 176.129 0.300 . 1 . . . . 51 CYS C . 11151 1
537 . 1 1 51 51 CYS CA C 13 58.446 0.300 . 1 . . . . 51 CYS CA . 11151 1
538 . 1 1 51 51 CYS CB C 13 33.212 0.300 . 1 . . . . 51 CYS CB . 11151 1
539 . 1 1 51 51 CYS N N 15 117.176 0.300 . 1 . . . . 51 CYS N . 11151 1
540 . 1 1 52 52 ASN H H 1 7.934 0.030 . 1 . . . . 52 ASN H . 11151 1
541 . 1 1 52 52 ASN HA H 1 4.606 0.030 . 1 . . . . 52 ASN HA . 11151 1
542 . 1 1 52 52 ASN HB2 H 1 3.205 0.030 . 2 . . . . 52 ASN HB2 . 11151 1
543 . 1 1 52 52 ASN HB3 H 1 3.109 0.030 . 2 . . . . 52 ASN HB3 . 11151 1
544 . 1 1 52 52 ASN HD21 H 1 6.870 0.030 . 2 . . . . 52 ASN HD21 . 11151 1
545 . 1 1 52 52 ASN HD22 H 1 7.499 0.030 . 2 . . . . 52 ASN HD22 . 11151 1
546 . 1 1 52 52 ASN C C 13 173.935 0.300 . 1 . . . . 52 ASN C . 11151 1
547 . 1 1 52 52 ASN CA C 13 55.668 0.300 . 1 . . . . 52 ASN CA . 11151 1
548 . 1 1 52 52 ASN CB C 13 37.798 0.300 . 1 . . . . 52 ASN CB . 11151 1
549 . 1 1 52 52 ASN N N 15 116.818 0.300 . 1 . . . . 52 ASN N . 11151 1
550 . 1 1 52 52 ASN ND2 N 15 113.227 0.300 . 1 . . . . 52 ASN ND2 . 11151 1
551 . 1 1 53 53 ALA H H 1 8.670 0.030 . 1 . . . . 53 ALA H . 11151 1
552 . 1 1 53 53 ALA HA H 1 4.255 0.030 . 1 . . . . 53 ALA HA . 11151 1
553 . 1 1 53 53 ALA HB1 H 1 1.452 0.030 . 1 . . . . 53 ALA HB . 11151 1
554 . 1 1 53 53 ALA HB2 H 1 1.452 0.030 . 1 . . . . 53 ALA HB . 11151 1
555 . 1 1 53 53 ALA HB3 H 1 1.452 0.030 . 1 . . . . 53 ALA HB . 11151 1
556 . 1 1 53 53 ALA C C 13 175.892 0.300 . 1 . . . . 53 ALA C . 11151 1
557 . 1 1 53 53 ALA CA C 13 54.443 0.300 . 1 . . . . 53 ALA CA . 11151 1
558 . 1 1 53 53 ALA CB C 13 19.314 0.300 . 1 . . . . 53 ALA CB . 11151 1
559 . 1 1 53 53 ALA N N 15 124.328 0.300 . 1 . . . . 53 ALA N . 11151 1
560 . 1 1 54 54 ALA H H 1 8.567 0.030 . 1 . . . . 54 ALA H . 11151 1
561 . 1 1 54 54 ALA HA H 1 5.585 0.030 . 1 . . . . 54 ALA HA . 11151 1
562 . 1 1 54 54 ALA HB1 H 1 1.219 0.030 . 1 . . . . 54 ALA HB . 11151 1
563 . 1 1 54 54 ALA HB2 H 1 1.219 0.030 . 1 . . . . 54 ALA HB . 11151 1
564 . 1 1 54 54 ALA HB3 H 1 1.219 0.030 . 1 . . . . 54 ALA HB . 11151 1
565 . 1 1 54 54 ALA CA C 13 50.243 0.300 . 1 . . . . 54 ALA CA . 11151 1
566 . 1 1 54 54 ALA CB C 13 22.907 0.300 . 1 . . . . 54 ALA CB . 11151 1
567 . 1 1 54 54 ALA N N 15 125.019 0.300 . 1 . . . . 54 ALA N . 11151 1
568 . 1 1 55 55 ILE H H 1 8.898 0.030 . 1 . . . . 55 ILE H . 11151 1
569 . 1 1 55 55 ILE HA H 1 5.819 0.030 . 1 . . . . 55 ILE HA . 11151 1
570 . 1 1 55 55 ILE HB H 1 1.648 0.030 . 1 . . . . 55 ILE HB . 11151 1
571 . 1 1 55 55 ILE HD11 H 1 -0.040 0.030 . 1 . . . . 55 ILE HD1 . 11151 1
572 . 1 1 55 55 ILE HD12 H 1 -0.040 0.030 . 1 . . . . 55 ILE HD1 . 11151 1
573 . 1 1 55 55 ILE HD13 H 1 -0.040 0.030 . 1 . . . . 55 ILE HD1 . 11151 1
574 . 1 1 55 55 ILE HG12 H 1 1.250 0.030 . 2 . . . . 55 ILE HG12 . 11151 1
575 . 1 1 55 55 ILE HG13 H 1 0.609 0.030 . 2 . . . . 55 ILE HG13 . 11151 1
576 . 1 1 55 55 ILE HG21 H 1 0.591 0.030 . 1 . . . . 55 ILE HG2 . 11151 1
577 . 1 1 55 55 ILE HG22 H 1 0.591 0.030 . 1 . . . . 55 ILE HG2 . 11151 1
578 . 1 1 55 55 ILE HG23 H 1 0.591 0.030 . 1 . . . . 55 ILE HG2 . 11151 1
579 . 1 1 55 55 ILE C C 13 176.035 0.300 . 1 . . . . 55 ILE C . 11151 1
580 . 1 1 55 55 ILE CA C 13 58.547 0.300 . 1 . . . . 55 ILE CA . 11151 1
581 . 1 1 55 55 ILE CB C 13 43.941 0.300 . 1 . . . . 55 ILE CB . 11151 1
582 . 1 1 55 55 ILE CD1 C 13 13.704 0.300 . 1 . . . . 55 ILE CD1 . 11151 1
583 . 1 1 55 55 ILE CG1 C 13 26.672 0.300 . 1 . . . . 55 ILE CG1 . 11151 1
584 . 1 1 55 55 ILE CG2 C 13 18.800 0.300 . 1 . . . . 55 ILE CG2 . 11151 1
585 . 1 1 55 55 ILE N N 15 114.073 0.300 . 1 . . . . 55 ILE N . 11151 1
586 . 1 1 56 56 HIS H H 1 8.082 0.030 . 1 . . . . 56 HIS H . 11151 1
587 . 1 1 56 56 HIS HA H 1 4.610 0.030 . 1 . . . . 56 HIS HA . 11151 1
588 . 1 1 56 56 HIS HB2 H 1 3.708 0.030 . 2 . . . . 56 HIS HB2 . 11151 1
589 . 1 1 56 56 HIS HB3 H 1 3.666 0.030 . 2 . . . . 56 HIS HB3 . 11151 1
590 . 1 1 56 56 HIS HD2 H 1 7.528 0.030 . 1 . . . . 56 HIS HD2 . 11151 1
591 . 1 1 56 56 HIS HE1 H 1 7.149 0.030 . 1 . . . . 56 HIS HE1 . 11151 1
592 . 1 1 56 56 HIS C C 13 177.930 0.300 . 1 . . . . 56 HIS C . 11151 1
593 . 1 1 56 56 HIS CA C 13 58.852 0.300 . 1 . . . . 56 HIS CA . 11151 1
594 . 1 1 56 56 HIS CB C 13 31.732 0.300 . 1 . . . . 56 HIS CB . 11151 1
595 . 1 1 56 56 HIS CD2 C 13 119.323 0.300 . 1 . . . . 56 HIS CD2 . 11151 1
596 . 1 1 56 56 HIS CE1 C 13 138.616 0.300 . 1 . . . . 56 HIS CE1 . 11151 1
597 . 1 1 56 56 HIS N N 15 119.525 0.300 . 1 . . . . 56 HIS N . 11151 1
598 . 1 1 57 57 LYS H H 1 8.830 0.030 . 1 . . . . 57 LYS H . 11151 1
599 . 1 1 57 57 LYS HA H 1 3.935 0.030 . 1 . . . . 57 LYS HA . 11151 1
600 . 1 1 57 57 LYS HB2 H 1 1.844 0.030 . 2 . . . . 57 LYS HB2 . 11151 1
601 . 1 1 57 57 LYS HB3 H 1 1.744 0.030 . 2 . . . . 57 LYS HB3 . 11151 1
602 . 1 1 57 57 LYS HD2 H 1 1.543 0.030 . 1 . . . . 57 LYS HD2 . 11151 1
603 . 1 1 57 57 LYS HD3 H 1 1.543 0.030 . 1 . . . . 57 LYS HD3 . 11151 1
604 . 1 1 57 57 LYS HE2 H 1 2.816 0.030 . 1 . . . . 57 LYS HE2 . 11151 1
605 . 1 1 57 57 LYS HE3 H 1 2.816 0.030 . 1 . . . . 57 LYS HE3 . 11151 1
606 . 1 1 57 57 LYS HG2 H 1 1.270 0.030 . 2 . . . . 57 LYS HG2 . 11151 1
607 . 1 1 57 57 LYS HG3 H 1 1.042 0.030 . 2 . . . . 57 LYS HG3 . 11151 1
608 . 1 1 57 57 LYS C C 13 179.897 0.300 . 1 . . . . 57 LYS C . 11151 1
609 . 1 1 57 57 LYS CA C 13 60.258 0.300 . 1 . . . . 57 LYS CA . 11151 1
610 . 1 1 57 57 LYS CB C 13 32.071 0.300 . 1 . . . . 57 LYS CB . 11151 1
611 . 1 1 57 57 LYS CD C 13 29.598 0.300 . 1 . . . . 57 LYS CD . 11151 1
612 . 1 1 57 57 LYS CE C 13 42.099 0.300 . 1 . . . . 57 LYS CE . 11151 1
613 . 1 1 57 57 LYS CG C 13 25.103 0.300 . 1 . . . . 57 LYS CG . 11151 1
614 . 1 1 57 57 LYS N N 15 123.798 0.300 . 1 . . . . 57 LYS N . 11151 1
615 . 1 1 58 58 LYS H H 1 8.408 0.030 . 1 . . . . 58 LYS H . 11151 1
616 . 1 1 58 58 LYS HA H 1 4.281 0.030 . 1 . . . . 58 LYS HA . 11151 1
617 . 1 1 58 58 LYS HB2 H 1 1.904 0.030 . 1 . . . . 58 LYS HB2 . 11151 1
618 . 1 1 58 58 LYS HB3 H 1 1.904 0.030 . 1 . . . . 58 LYS HB3 . 11151 1
619 . 1 1 58 58 LYS HD2 H 1 1.583 0.030 . 1 . . . . 58 LYS HD2 . 11151 1
620 . 1 1 58 58 LYS HD3 H 1 1.583 0.030 . 1 . . . . 58 LYS HD3 . 11151 1
621 . 1 1 58 58 LYS HE2 H 1 2.698 0.030 . 2 . . . . 58 LYS HE2 . 11151 1
622 . 1 1 58 58 LYS HE3 H 1 2.518 0.030 . 2 . . . . 58 LYS HE3 . 11151 1
623 . 1 1 58 58 LYS HG2 H 1 1.397 0.030 . 2 . . . . 58 LYS HG2 . 11151 1
624 . 1 1 58 58 LYS HG3 H 1 1.606 0.030 . 2 . . . . 58 LYS HG3 . 11151 1
625 . 1 1 58 58 LYS C C 13 177.202 0.300 . 1 . . . . 58 LYS C . 11151 1
626 . 1 1 58 58 LYS CA C 13 57.824 0.300 . 1 . . . . 58 LYS CA . 11151 1
627 . 1 1 58 58 LYS CB C 13 31.620 0.300 . 1 . . . . 58 LYS CB . 11151 1
628 . 1 1 58 58 LYS CD C 13 29.427 0.300 . 1 . . . . 58 LYS CD . 11151 1
629 . 1 1 58 58 LYS CE C 13 42.045 0.300 . 1 . . . . 58 LYS CE . 11151 1
630 . 1 1 58 58 LYS CG C 13 25.279 0.300 . 1 . . . . 58 LYS CG . 11151 1
631 . 1 1 58 58 LYS N N 15 113.672 0.300 . 1 . . . . 58 LYS N . 11151 1
632 . 1 1 59 59 CYS H H 1 7.316 0.030 . 1 . . . . 59 CYS H . 11151 1
633 . 1 1 59 59 CYS HA H 1 4.192 0.030 . 1 . . . . 59 CYS HA . 11151 1
634 . 1 1 59 59 CYS HB2 H 1 3.033 0.030 . 2 . . . . 59 CYS HB2 . 11151 1
635 . 1 1 59 59 CYS HB3 H 1 2.814 0.030 . 2 . . . . 59 CYS HB3 . 11151 1
636 . 1 1 59 59 CYS C C 13 175.939 0.300 . 1 . . . . 59 CYS C . 11151 1
637 . 1 1 59 59 CYS CA C 13 61.853 0.300 . 1 . . . . 59 CYS CA . 11151 1
638 . 1 1 59 59 CYS CB C 13 30.181 0.300 . 1 . . . . 59 CYS CB . 11151 1
639 . 1 1 59 59 CYS N N 15 118.880 0.300 . 1 . . . . 59 CYS N . 11151 1
640 . 1 1 60 60 ILE H H 1 6.913 0.030 . 1 . . . . 60 ILE H . 11151 1
641 . 1 1 60 60 ILE HA H 1 3.442 0.030 . 1 . . . . 60 ILE HA . 11151 1
642 . 1 1 60 60 ILE HB H 1 1.421 0.030 . 1 . . . . 60 ILE HB . 11151 1
643 . 1 1 60 60 ILE HD11 H 1 -0.119 0.030 . 1 . . . . 60 ILE HD1 . 11151 1
644 . 1 1 60 60 ILE HD12 H 1 -0.119 0.030 . 1 . . . . 60 ILE HD1 . 11151 1
645 . 1 1 60 60 ILE HD13 H 1 -0.119 0.030 . 1 . . . . 60 ILE HD1 . 11151 1
646 . 1 1 60 60 ILE HG12 H 1 0.899 0.030 . 2 . . . . 60 ILE HG12 . 11151 1
647 . 1 1 60 60 ILE HG13 H 1 0.794 0.030 . 2 . . . . 60 ILE HG13 . 11151 1
648 . 1 1 60 60 ILE HG21 H 1 0.789 0.030 . 1 . . . . 60 ILE HG2 . 11151 1
649 . 1 1 60 60 ILE HG22 H 1 0.789 0.030 . 1 . . . . 60 ILE HG2 . 11151 1
650 . 1 1 60 60 ILE HG23 H 1 0.789 0.030 . 1 . . . . 60 ILE HG2 . 11151 1
651 . 1 1 60 60 ILE C C 13 174.773 0.300 . 1 . . . . 60 ILE C . 11151 1
652 . 1 1 60 60 ILE CA C 13 64.485 0.300 . 1 . . . . 60 ILE CA . 11151 1
653 . 1 1 60 60 ILE CB C 13 38.418 0.300 . 1 . . . . 60 ILE CB . 11151 1
654 . 1 1 60 60 ILE CD1 C 13 12.812 0.300 . 1 . . . . 60 ILE CD1 . 11151 1
655 . 1 1 60 60 ILE CG1 C 13 29.351 0.300 . 1 . . . . 60 ILE CG1 . 11151 1
656 . 1 1 60 60 ILE CG2 C 13 16.574 0.300 . 1 . . . . 60 ILE CG2 . 11151 1
657 . 1 1 60 60 ILE N N 15 119.759 0.300 . 1 . . . . 60 ILE N . 11151 1
658 . 1 1 61 61 ASP H H 1 7.634 0.030 . 1 . . . . 61 ASP H . 11151 1
659 . 1 1 61 61 ASP HA H 1 4.595 0.030 . 1 . . . . 61 ASP HA . 11151 1
660 . 1 1 61 61 ASP HB2 H 1 2.701 0.030 . 2 . . . . 61 ASP HB2 . 11151 1
661 . 1 1 61 61 ASP HB3 H 1 2.608 0.030 . 2 . . . . 61 ASP HB3 . 11151 1
662 . 1 1 61 61 ASP C C 13 176.862 0.300 . 1 . . . . 61 ASP C . 11151 1
663 . 1 1 61 61 ASP CA C 13 54.908 0.300 . 1 . . . . 61 ASP CA . 11151 1
664 . 1 1 61 61 ASP CB C 13 40.630 0.300 . 1 . . . . 61 ASP CB . 11151 1
665 . 1 1 61 61 ASP N N 15 116.640 0.300 . 1 . . . . 61 ASP N . 11151 1
666 . 1 1 62 62 LYS H H 1 7.518 0.030 . 1 . . . . 62 LYS H . 11151 1
667 . 1 1 62 62 LYS HA H 1 4.443 0.030 . 1 . . . . 62 LYS HA . 11151 1
668 . 1 1 62 62 LYS HB2 H 1 1.659 0.030 . 2 . . . . 62 LYS HB2 . 11151 1
669 . 1 1 62 62 LYS HB3 H 1 2.068 0.030 . 2 . . . . 62 LYS HB3 . 11151 1
670 . 1 1 62 62 LYS HD2 H 1 1.672 0.030 . 2 . . . . 62 LYS HD2 . 11151 1
671 . 1 1 62 62 LYS HD3 H 1 1.606 0.030 . 2 . . . . 62 LYS HD3 . 11151 1
672 . 1 1 62 62 LYS HE2 H 1 2.980 0.030 . 1 . . . . 62 LYS HE2 . 11151 1
673 . 1 1 62 62 LYS HE3 H 1 2.980 0.030 . 1 . . . . 62 LYS HE3 . 11151 1
674 . 1 1 62 62 LYS HG2 H 1 1.423 0.030 . 2 . . . . 62 LYS HG2 . 11151 1
675 . 1 1 62 62 LYS HG3 H 1 1.297 0.030 . 2 . . . . 62 LYS HG3 . 11151 1
676 . 1 1 62 62 LYS C C 13 175.477 0.300 . 1 . . . . 62 LYS C . 11151 1
677 . 1 1 62 62 LYS CA C 13 54.931 0.300 . 1 . . . . 62 LYS CA . 11151 1
678 . 1 1 62 62 LYS CB C 13 33.581 0.300 . 1 . . . . 62 LYS CB . 11151 1
679 . 1 1 62 62 LYS CD C 13 28.991 0.300 . 1 . . . . 62 LYS CD . 11151 1
680 . 1 1 62 62 LYS CE C 13 42.307 0.300 . 1 . . . . 62 LYS CE . 11151 1
681 . 1 1 62 62 LYS CG C 13 24.940 0.300 . 1 . . . . 62 LYS CG . 11151 1
682 . 1 1 62 62 LYS N N 15 118.122 0.300 . 1 . . . . 62 LYS N . 11151 1
683 . 1 1 63 63 ILE H H 1 6.997 0.030 . 1 . . . . 63 ILE H . 11151 1
684 . 1 1 63 63 ILE HA H 1 3.886 0.030 . 1 . . . . 63 ILE HA . 11151 1
685 . 1 1 63 63 ILE HB H 1 1.738 0.030 . 1 . . . . 63 ILE HB . 11151 1
686 . 1 1 63 63 ILE HD11 H 1 0.763 0.030 . 1 . . . . 63 ILE HD1 . 11151 1
687 . 1 1 63 63 ILE HD12 H 1 0.763 0.030 . 1 . . . . 63 ILE HD1 . 11151 1
688 . 1 1 63 63 ILE HD13 H 1 0.763 0.030 . 1 . . . . 63 ILE HD1 . 11151 1
689 . 1 1 63 63 ILE HG12 H 1 1.585 0.030 . 2 . . . . 63 ILE HG12 . 11151 1
690 . 1 1 63 63 ILE HG13 H 1 1.234 0.030 . 2 . . . . 63 ILE HG13 . 11151 1
691 . 1 1 63 63 ILE HG21 H 1 0.981 0.030 . 1 . . . . 63 ILE HG2 . 11151 1
692 . 1 1 63 63 ILE HG22 H 1 0.981 0.030 . 1 . . . . 63 ILE HG2 . 11151 1
693 . 1 1 63 63 ILE HG23 H 1 0.981 0.030 . 1 . . . . 63 ILE HG2 . 11151 1
694 . 1 1 63 63 ILE C C 13 175.356 0.300 . 1 . . . . 63 ILE C . 11151 1
695 . 1 1 63 63 ILE CA C 13 61.946 0.300 . 1 . . . . 63 ILE CA . 11151 1
696 . 1 1 63 63 ILE CB C 13 38.180 0.300 . 1 . . . . 63 ILE CB . 11151 1
697 . 1 1 63 63 ILE CD1 C 13 13.950 0.300 . 1 . . . . 63 ILE CD1 . 11151 1
698 . 1 1 63 63 ILE CG1 C 13 28.499 0.300 . 1 . . . . 63 ILE CG1 . 11151 1
699 . 1 1 63 63 ILE CG2 C 13 17.466 0.300 . 1 . . . . 63 ILE CG2 . 11151 1
700 . 1 1 63 63 ILE N N 15 119.586 0.300 . 1 . . . . 63 ILE N . 11151 1
701 . 1 1 64 64 ILE H H 1 8.567 0.030 . 1 . . . . 64 ILE H . 11151 1
702 . 1 1 64 64 ILE HA H 1 4.291 0.030 . 1 . . . . 64 ILE HA . 11151 1
703 . 1 1 64 64 ILE HB H 1 1.882 0.030 . 1 . . . . 64 ILE HB . 11151 1
704 . 1 1 64 64 ILE HD11 H 1 0.889 0.030 . 1 . . . . 64 ILE HD1 . 11151 1
705 . 1 1 64 64 ILE HD12 H 1 0.889 0.030 . 1 . . . . 64 ILE HD1 . 11151 1
706 . 1 1 64 64 ILE HD13 H 1 0.889 0.030 . 1 . . . . 64 ILE HD1 . 11151 1
707 . 1 1 64 64 ILE HG12 H 1 1.590 0.030 . 2 . . . . 64 ILE HG12 . 11151 1
708 . 1 1 64 64 ILE HG13 H 1 1.226 0.030 . 2 . . . . 64 ILE HG13 . 11151 1
709 . 1 1 64 64 ILE HG21 H 1 0.939 0.030 . 1 . . . . 64 ILE HG2 . 11151 1
710 . 1 1 64 64 ILE HG22 H 1 0.939 0.030 . 1 . . . . 64 ILE HG2 . 11151 1
711 . 1 1 64 64 ILE HG23 H 1 0.939 0.030 . 1 . . . . 64 ILE HG2 . 11151 1
712 . 1 1 64 64 ILE C C 13 176.724 0.300 . 1 . . . . 64 ILE C . 11151 1
713 . 1 1 64 64 ILE CA C 13 61.168 0.300 . 1 . . . . 64 ILE CA . 11151 1
714 . 1 1 64 64 ILE CB C 13 40.173 0.300 . 1 . . . . 64 ILE CB . 11151 1
715 . 1 1 64 64 ILE CD1 C 13 12.992 0.300 . 1 . . . . 64 ILE CD1 . 11151 1
716 . 1 1 64 64 ILE CG1 C 13 27.051 0.300 . 1 . . . . 64 ILE CG1 . 11151 1
717 . 1 1 64 64 ILE CG2 C 13 17.489 0.300 . 1 . . . . 64 ILE CG2 . 11151 1
718 . 1 1 64 64 ILE N N 15 126.337 0.300 . 1 . . . . 64 ILE N . 11151 1
719 . 1 1 65 65 GLY H H 1 8.406 0.030 . 1 . . . . 65 GLY H . 11151 1
720 . 1 1 65 65 GLY HA2 H 1 4.060 0.030 . 2 . . . . 65 GLY HA2 . 11151 1
721 . 1 1 65 65 GLY HA3 H 1 3.926 0.030 . 2 . . . . 65 GLY HA3 . 11151 1
722 . 1 1 65 65 GLY C C 13 173.079 0.300 . 1 . . . . 65 GLY C . 11151 1
723 . 1 1 65 65 GLY CA C 13 45.129 0.300 . 1 . . . . 65 GLY CA . 11151 1
724 . 1 1 65 65 GLY N N 15 111.485 0.300 . 1 . . . . 65 GLY N . 11151 1
725 . 1 1 66 66 ARG H H 1 8.217 0.030 . 1 . . . . 66 ARG H . 11151 1
726 . 1 1 66 66 ARG HA H 1 4.767 0.030 . 1 . . . . 66 ARG HA . 11151 1
727 . 1 1 66 66 ARG HB2 H 1 1.646 0.030 . 1 . . . . 66 ARG HB2 . 11151 1
728 . 1 1 66 66 ARG HB3 H 1 1.646 0.030 . 1 . . . . 66 ARG HB3 . 11151 1
729 . 1 1 66 66 ARG HD2 H 1 3.113 0.030 . 1 . . . . 66 ARG HD2 . 11151 1
730 . 1 1 66 66 ARG HD3 H 1 3.113 0.030 . 1 . . . . 66 ARG HD3 . 11151 1
731 . 1 1 66 66 ARG HG2 H 1 1.543 0.030 . 2 . . . . 66 ARG HG2 . 11151 1
732 . 1 1 66 66 ARG HG3 H 1 1.506 0.030 . 2 . . . . 66 ARG HG3 . 11151 1
733 . 1 1 66 66 ARG C C 13 176.427 0.300 . 1 . . . . 66 ARG C . 11151 1
734 . 1 1 66 66 ARG CA C 13 54.908 0.300 . 1 . . . . 66 ARG CA . 11151 1
735 . 1 1 66 66 ARG CB C 13 31.906 0.300 . 1 . . . . 66 ARG CB . 11151 1
736 . 1 1 66 66 ARG CD C 13 43.462 0.300 . 1 . . . . 66 ARG CD . 11151 1
737 . 1 1 66 66 ARG CG C 13 27.373 0.300 . 1 . . . . 66 ARG CG . 11151 1
738 . 1 1 66 66 ARG N N 15 121.153 0.300 . 1 . . . . 66 ARG N . 11151 1
739 . 1 1 67 67 CYS H H 1 7.478 0.030 . 1 . . . . 67 CYS H . 11151 1
740 . 1 1 67 67 CYS HA H 1 3.477 0.030 . 1 . . . . 67 CYS HA . 11151 1
741 . 1 1 67 67 CYS HB2 H 1 1.205 0.030 . 2 . . . . 67 CYS HB2 . 11151 1
742 . 1 1 67 67 CYS HB3 H 1 2.211 0.030 . 2 . . . . 67 CYS HB3 . 11151 1
743 . 1 1 67 67 CYS C C 13 176.813 0.300 . 1 . . . . 67 CYS C . 11151 1
744 . 1 1 67 67 CYS CA C 13 62.328 0.300 . 1 . . . . 67 CYS CA . 11151 1
745 . 1 1 67 67 CYS CB C 13 29.313 0.300 . 1 . . . . 67 CYS CB . 11151 1
746 . 1 1 67 67 CYS N N 15 124.226 0.300 . 1 . . . . 67 CYS N . 11151 1
747 . 1 1 68 68 THR H H 1 8.496 0.030 . 1 . . . . 68 THR H . 11151 1
748 . 1 1 68 68 THR HA H 1 4.322 0.030 . 1 . . . . 68 THR HA . 11151 1
749 . 1 1 68 68 THR HB H 1 4.508 0.030 . 1 . . . . 68 THR HB . 11151 1
750 . 1 1 68 68 THR HG21 H 1 1.283 0.030 . 1 . . . . 68 THR HG2 . 11151 1
751 . 1 1 68 68 THR HG22 H 1 1.283 0.030 . 1 . . . . 68 THR HG2 . 11151 1
752 . 1 1 68 68 THR HG23 H 1 1.283 0.030 . 1 . . . . 68 THR HG2 . 11151 1
753 . 1 1 68 68 THR C C 13 175.764 0.300 . 1 . . . . 68 THR C . 11151 1
754 . 1 1 68 68 THR CA C 13 62.065 0.300 . 1 . . . . 68 THR CA . 11151 1
755 . 1 1 68 68 THR CB C 13 69.247 0.300 . 1 . . . . 68 THR CB . 11151 1
756 . 1 1 68 68 THR CG2 C 13 21.734 0.300 . 1 . . . . 68 THR CG2 . 11151 1
757 . 1 1 68 68 THR N N 15 119.792 0.300 . 1 . . . . 68 THR N . 11151 1
758 . 1 1 69 69 GLY H H 1 8.997 0.030 . 1 . . . . 69 GLY H . 11151 1
759 . 1 1 69 69 GLY HA2 H 1 3.838 0.030 . 2 . . . . 69 GLY HA2 . 11151 1
760 . 1 1 69 69 GLY HA3 H 1 3.813 0.030 . 2 . . . . 69 GLY HA3 . 11151 1
761 . 1 1 69 69 GLY C C 13 173.381 0.300 . 1 . . . . 69 GLY C . 11151 1
762 . 1 1 69 69 GLY CA C 13 45.083 0.300 . 1 . . . . 69 GLY CA . 11151 1
763 . 1 1 69 69 GLY N N 15 113.765 0.300 . 1 . . . . 69 GLY N . 11151 1
764 . 1 1 70 70 THR H H 1 7.999 0.030 . 1 . . . . 70 THR H . 11151 1
765 . 1 1 70 70 THR HA H 1 4.360 0.030 . 1 . . . . 70 THR HA . 11151 1
766 . 1 1 70 70 THR HB H 1 4.211 0.030 . 1 . . . . 70 THR HB . 11151 1
767 . 1 1 70 70 THR HG21 H 1 1.197 0.030 . 1 . . . . 70 THR HG2 . 11151 1
768 . 1 1 70 70 THR HG22 H 1 1.197 0.030 . 1 . . . . 70 THR HG2 . 11151 1
769 . 1 1 70 70 THR HG23 H 1 1.197 0.030 . 1 . . . . 70 THR HG2 . 11151 1
770 . 1 1 70 70 THR C C 13 174.385 0.300 . 1 . . . . 70 THR C . 11151 1
771 . 1 1 70 70 THR CA C 13 61.568 0.300 . 1 . . . . 70 THR CA . 11151 1
772 . 1 1 70 70 THR CB C 13 70.024 0.300 . 1 . . . . 70 THR CB . 11151 1
773 . 1 1 70 70 THR CG2 C 13 21.356 0.300 . 1 . . . . 70 THR CG2 . 11151 1
774 . 1 1 70 70 THR N N 15 113.278 0.300 . 1 . . . . 70 THR N . 11151 1
775 . 1 1 71 71 ALA H H 1 8.386 0.030 . 1 . . . . 71 ALA H . 11151 1
776 . 1 1 71 71 ALA HA H 1 4.337 0.030 . 1 . . . . 71 ALA HA . 11151 1
777 . 1 1 71 71 ALA HB1 H 1 1.397 0.030 . 1 . . . . 71 ALA HB . 11151 1
778 . 1 1 71 71 ALA HB2 H 1 1.397 0.030 . 1 . . . . 71 ALA HB . 11151 1
779 . 1 1 71 71 ALA HB3 H 1 1.397 0.030 . 1 . . . . 71 ALA HB . 11151 1
780 . 1 1 71 71 ALA C C 13 177.930 0.300 . 1 . . . . 71 ALA C . 11151 1
781 . 1 1 71 71 ALA CA C 13 52.342 0.300 . 1 . . . . 71 ALA CA . 11151 1
782 . 1 1 71 71 ALA CB C 13 19.300 0.300 . 1 . . . . 71 ALA CB . 11151 1
783 . 1 1 71 71 ALA N N 15 126.763 0.300 . 1 . . . . 71 ALA N . 11151 1
784 . 1 1 72 72 ALA H H 1 8.298 0.030 . 1 . . . . 72 ALA H . 11151 1
785 . 1 1 72 72 ALA HA H 1 4.285 0.030 . 1 . . . . 72 ALA HA . 11151 1
786 . 1 1 72 72 ALA HB1 H 1 1.382 0.030 . 1 . . . . 72 ALA HB . 11151 1
787 . 1 1 72 72 ALA HB2 H 1 1.382 0.030 . 1 . . . . 72 ALA HB . 11151 1
788 . 1 1 72 72 ALA HB3 H 1 1.382 0.030 . 1 . . . . 72 ALA HB . 11151 1
789 . 1 1 72 72 ALA C C 13 177.737 0.300 . 1 . . . . 72 ALA C . 11151 1
790 . 1 1 72 72 ALA CA C 13 52.790 0.300 . 1 . . . . 72 ALA CA . 11151 1
791 . 1 1 72 72 ALA CB C 13 19.102 0.300 . 1 . . . . 72 ALA CB . 11151 1
792 . 1 1 72 72 ALA N N 15 123.065 0.300 . 1 . . . . 72 ALA N . 11151 1
793 . 1 1 73 73 ASN H H 1 8.321 0.030 . 1 . . . . 73 ASN H . 11151 1
794 . 1 1 73 73 ASN C C 13 175.477 0.300 . 1 . . . . 73 ASN C . 11151 1
795 . 1 1 73 73 ASN N N 15 117.415 0.300 . 1 . . . . 73 ASN N . 11151 1
796 . 1 1 74 74 SER HA H 1 4.440 0.030 . 1 . . . . 74 SER HA . 11151 1
797 . 1 1 74 74 SER HB2 H 1 3.876 0.030 . 1 . . . . 74 SER HB2 . 11151 1
798 . 1 1 74 74 SER HB3 H 1 3.876 0.030 . 1 . . . . 74 SER HB3 . 11151 1
799 . 1 1 74 74 SER C C 13 174.677 0.300 . 1 . . . . 74 SER C . 11151 1
800 . 1 1 74 74 SER CA C 13 58.609 0.300 . 1 . . . . 74 SER CA . 11151 1
801 . 1 1 74 74 SER CB C 13 63.795 0.300 . 1 . . . . 74 SER CB . 11151 1
802 . 1 1 75 75 ARG H H 1 8.342 0.030 . 1 . . . . 75 ARG H . 11151 1
803 . 1 1 75 75 ARG HA H 1 4.361 0.030 . 1 . . . . 75 ARG HA . 11151 1
804 . 1 1 75 75 ARG HB2 H 1 1.881 0.030 . 2 . . . . 75 ARG HB2 . 11151 1
805 . 1 1 75 75 ARG HB3 H 1 1.782 0.030 . 2 . . . . 75 ARG HB3 . 11151 1
806 . 1 1 75 75 ARG HD2 H 1 3.190 0.030 . 1 . . . . 75 ARG HD2 . 11151 1
807 . 1 1 75 75 ARG HD3 H 1 3.190 0.030 . 1 . . . . 75 ARG HD3 . 11151 1
808 . 1 1 75 75 ARG HG2 H 1 1.640 0.030 . 1 . . . . 75 ARG HG2 . 11151 1
809 . 1 1 75 75 ARG HG3 H 1 1.640 0.030 . 1 . . . . 75 ARG HG3 . 11151 1
810 . 1 1 75 75 ARG C C 13 176.085 0.300 . 1 . . . . 75 ARG C . 11151 1
811 . 1 1 75 75 ARG CA C 13 56.354 0.300 . 1 . . . . 75 ARG CA . 11151 1
812 . 1 1 75 75 ARG CB C 13 30.771 0.300 . 1 . . . . 75 ARG CB . 11151 1
813 . 1 1 75 75 ARG CD C 13 43.345 0.300 . 1 . . . . 75 ARG CD . 11151 1
814 . 1 1 75 75 ARG CG C 13 27.132 0.300 . 1 . . . . 75 ARG CG . 11151 1
815 . 1 1 75 75 ARG N N 15 122.520 0.300 . 1 . . . . 75 ARG N . 11151 1
816 . 1 1 76 76 ASP H H 1 8.347 0.030 . 1 . . . . 76 ASP H . 11151 1
817 . 1 1 76 76 ASP HA H 1 4.682 0.030 . 1 . . . . 76 ASP HA . 11151 1
818 . 1 1 76 76 ASP HB2 H 1 2.768 0.030 . 2 . . . . 76 ASP HB2 . 11151 1
819 . 1 1 76 76 ASP HB3 H 1 2.653 0.030 . 2 . . . . 76 ASP HB3 . 11151 1
820 . 1 1 76 76 ASP C C 13 176.789 0.300 . 1 . . . . 76 ASP C . 11151 1
821 . 1 1 76 76 ASP CA C 13 54.562 0.300 . 1 . . . . 76 ASP CA . 11151 1
822 . 1 1 76 76 ASP CB C 13 41.221 0.300 . 1 . . . . 76 ASP CB . 11151 1
823 . 1 1 76 76 ASP N N 15 121.231 0.300 . 1 . . . . 76 ASP N . 11151 1
824 . 1 1 77 77 THR H H 1 8.157 0.030 . 1 . . . . 77 THR H . 11151 1
825 . 1 1 77 77 THR HA H 1 4.407 0.030 . 1 . . . . 77 THR HA . 11151 1
826 . 1 1 77 77 THR HB H 1 4.372 0.030 . 1 . . . . 77 THR HB . 11151 1
827 . 1 1 77 77 THR HG21 H 1 1.197 0.030 . 1 . . . . 77 THR HG2 . 11151 1
828 . 1 1 77 77 THR HG22 H 1 1.197 0.030 . 1 . . . . 77 THR HG2 . 11151 1
829 . 1 1 77 77 THR HG23 H 1 1.197 0.030 . 1 . . . . 77 THR HG2 . 11151 1
830 . 1 1 77 77 THR C C 13 174.862 0.300 . 1 . . . . 77 THR C . 11151 1
831 . 1 1 77 77 THR CA C 13 61.590 0.300 . 1 . . . . 77 THR CA . 11151 1
832 . 1 1 77 77 THR CB C 13 69.554 0.300 . 1 . . . . 77 THR CB . 11151 1
833 . 1 1 77 77 THR CG2 C 13 21.355 0.300 . 1 . . . . 77 THR CG2 . 11151 1
834 . 1 1 77 77 THR N N 15 114.167 0.300 . 1 . . . . 77 THR N . 11151 1
835 . 1 1 78 78 SER H H 1 8.367 0.030 . 1 . . . . 78 SER H . 11151 1
836 . 1 1 78 78 SER HA H 1 4.443 0.030 . 1 . . . . 78 SER HA . 11151 1
837 . 1 1 78 78 SER HB2 H 1 3.909 0.030 . 1 . . . . 78 SER HB2 . 11151 1
838 . 1 1 78 78 SER HB3 H 1 3.909 0.030 . 1 . . . . 78 SER HB3 . 11151 1
839 . 1 1 78 78 SER C C 13 174.676 0.300 . 1 . . . . 78 SER C . 11151 1
840 . 1 1 78 78 SER CA C 13 58.684 0.300 . 1 . . . . 78 SER CA . 11151 1
841 . 1 1 78 78 SER CB C 13 63.888 0.300 . 1 . . . . 78 SER CB . 11151 1
842 . 1 1 78 78 SER N N 15 118.082 0.300 . 1 . . . . 78 SER N . 11151 1
843 . 1 1 79 79 GLY H H 1 8.224 0.030 . 1 . . . . 79 GLY H . 11151 1
844 . 1 1 79 79 GLY HA2 H 1 4.158 0.030 . 2 . . . . 79 GLY HA2 . 11151 1
845 . 1 1 79 79 GLY HA3 H 1 4.073 0.030 . 2 . . . . 79 GLY HA3 . 11151 1
846 . 1 1 79 79 GLY C C 13 171.859 0.300 . 1 . . . . 79 GLY C . 11151 1
847 . 1 1 79 79 GLY CA C 13 44.682 0.300 . 1 . . . . 79 GLY CA . 11151 1
848 . 1 1 79 79 GLY N N 15 110.630 0.300 . 1 . . . . 79 GLY N . 11151 1
849 . 1 1 80 80 PRO HA H 1 4.480 0.030 . 1 . . . . 80 PRO HA . 11151 1
850 . 1 1 80 80 PRO HB2 H 1 2.296 0.030 . 2 . . . . 80 PRO HB2 . 11151 1
851 . 1 1 80 80 PRO HB3 H 1 1.977 0.030 . 2 . . . . 80 PRO HB3 . 11151 1
852 . 1 1 80 80 PRO HD2 H 1 3.626 0.030 . 1 . . . . 80 PRO HD2 . 11151 1
853 . 1 1 80 80 PRO HD3 H 1 3.626 0.030 . 1 . . . . 80 PRO HD3 . 11151 1
854 . 1 1 80 80 PRO HG2 H 1 2.018 0.030 . 1 . . . . 80 PRO HG2 . 11151 1
855 . 1 1 80 80 PRO HG3 H 1 2.018 0.030 . 1 . . . . 80 PRO HG3 . 11151 1
856 . 1 1 80 80 PRO CA C 13 63.250 0.300 . 1 . . . . 80 PRO CA . 11151 1
857 . 1 1 80 80 PRO CB C 13 32.196 0.300 . 1 . . . . 80 PRO CB . 11151 1
858 . 1 1 80 80 PRO CD C 13 49.830 0.300 . 1 . . . . 80 PRO CD . 11151 1
859 . 1 1 80 80 PRO CG C 13 27.165 0.300 . 1 . . . . 80 PRO CG . 11151 1
860 . 1 1 81 81 SER H H 1 8.521 0.030 . 1 . . . . 81 SER H . 11151 1
861 . 1 1 81 81 SER N N 15 116.444 0.300 . 1 . . . . 81 SER N . 11151 1
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