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 11324
_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 11324 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11324 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 . . 11324 1
2 $NMRPipe . . 11324 1
3 $NMRView . . 11324 1
4 $Kujira . . 11324 1
5 $CYANA . . 11324 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 MET H H 1 8.034 0.030 . 1 . . . . 8 MET H . 11324 1
2 . 1 1 8 8 MET HA H 1 4.688 0.030 . 1 . . . . 8 MET HA . 11324 1
3 . 1 1 8 8 MET HB2 H 1 1.807 0.030 . 2 . . . . 8 MET HB2 . 11324 1
4 . 1 1 8 8 MET HB3 H 1 1.861 0.030 . 2 . . . . 8 MET HB3 . 11324 1
5 . 1 1 8 8 MET HE1 H 1 1.974 0.030 . 1 . . . . 8 MET HE . 11324 1
6 . 1 1 8 8 MET HE2 H 1 1.974 0.030 . 1 . . . . 8 MET HE . 11324 1
7 . 1 1 8 8 MET HE3 H 1 1.974 0.030 . 1 . . . . 8 MET HE . 11324 1
8 . 1 1 8 8 MET HG2 H 1 2.402 0.030 . 2 . . . . 8 MET HG2 . 11324 1
9 . 1 1 8 8 MET HG3 H 1 2.477 0.030 . 2 . . . . 8 MET HG3 . 11324 1
10 . 1 1 8 8 MET CA C 13 52.984 0.300 . 1 . . . . 8 MET CA . 11324 1
11 . 1 1 8 8 MET CB C 13 32.285 0.300 . 1 . . . . 8 MET CB . 11324 1
12 . 1 1 8 8 MET CE C 13 17.002 0.300 . 1 . . . . 8 MET CE . 11324 1
13 . 1 1 8 8 MET CG C 13 31.935 0.300 . 1 . . . . 8 MET CG . 11324 1
14 . 1 1 8 8 MET N N 15 120.622 0.300 . 1 . . . . 8 MET N . 11324 1
15 . 1 1 9 9 PRO HA H 1 4.270 0.030 . 1 . . . . 9 PRO HA . 11324 1
16 . 1 1 9 9 PRO HB2 H 1 1.428 0.030 . 2 . . . . 9 PRO HB2 . 11324 1
17 . 1 1 9 9 PRO HB3 H 1 1.775 0.030 . 2 . . . . 9 PRO HB3 . 11324 1
18 . 1 1 9 9 PRO HD2 H 1 3.591 0.030 . 2 . . . . 9 PRO HD2 . 11324 1
19 . 1 1 9 9 PRO HD3 H 1 3.341 0.030 . 2 . . . . 9 PRO HD3 . 11324 1
20 . 1 1 9 9 PRO HG2 H 1 1.588 0.030 . 2 . . . . 9 PRO HG2 . 11324 1
21 . 1 1 9 9 PRO HG3 H 1 1.634 0.030 . 2 . . . . 9 PRO HG3 . 11324 1
22 . 1 1 9 9 PRO C C 13 176.114 0.300 . 1 . . . . 9 PRO C . 11324 1
23 . 1 1 9 9 PRO CA C 13 62.852 0.300 . 1 . . . . 9 PRO CA . 11324 1
24 . 1 1 9 9 PRO CB C 13 31.886 0.300 . 1 . . . . 9 PRO CB . 11324 1
25 . 1 1 9 9 PRO CD C 13 50.557 0.300 . 1 . . . . 9 PRO CD . 11324 1
26 . 1 1 9 9 PRO CG C 13 27.099 0.300 . 1 . . . . 9 PRO CG . 11324 1
27 . 1 1 10 10 THR H H 1 8.259 0.030 . 1 . . . . 10 THR H . 11324 1
28 . 1 1 10 10 THR HA H 1 4.204 0.030 . 1 . . . . 10 THR HA . 11324 1
29 . 1 1 10 10 THR HB H 1 3.865 0.030 . 1 . . . . 10 THR HB . 11324 1
30 . 1 1 10 10 THR HG21 H 1 0.778 0.030 . 1 . . . . 10 THR HG2 . 11324 1
31 . 1 1 10 10 THR HG22 H 1 0.778 0.030 . 1 . . . . 10 THR HG2 . 11324 1
32 . 1 1 10 10 THR HG23 H 1 0.778 0.030 . 1 . . . . 10 THR HG2 . 11324 1
33 . 1 1 10 10 THR C C 13 173.108 0.300 . 1 . . . . 10 THR C . 11324 1
34 . 1 1 10 10 THR CA C 13 61.949 0.300 . 1 . . . . 10 THR CA . 11324 1
35 . 1 1 10 10 THR CB C 13 69.760 0.300 . 1 . . . . 10 THR CB . 11324 1
36 . 1 1 10 10 THR CG2 C 13 21.512 0.300 . 1 . . . . 10 THR CG2 . 11324 1
37 . 1 1 10 10 THR N N 15 113.967 0.300 . 1 . . . . 10 THR N . 11324 1
38 . 1 1 11 11 ASN H H 1 8.227 0.030 . 1 . . . . 11 ASN H . 11324 1
39 . 1 1 11 11 ASN HA H 1 5.153 0.030 . 1 . . . . 11 ASN HA . 11324 1
40 . 1 1 11 11 ASN HB2 H 1 2.766 0.030 . 2 . . . . 11 ASN HB2 . 11324 1
41 . 1 1 11 11 ASN HB3 H 1 2.919 0.030 . 2 . . . . 11 ASN HB3 . 11324 1
42 . 1 1 11 11 ASN HD21 H 1 7.590 0.030 . 2 . . . . 11 ASN HD21 . 11324 1
43 . 1 1 11 11 ASN HD22 H 1 6.924 0.030 . 2 . . . . 11 ASN HD22 . 11324 1
44 . 1 1 11 11 ASN C C 13 173.472 0.300 . 1 . . . . 11 ASN C . 11324 1
45 . 1 1 11 11 ASN CA C 13 52.098 0.300 . 1 . . . . 11 ASN CA . 11324 1
46 . 1 1 11 11 ASN CB C 13 41.204 0.300 . 1 . . . . 11 ASN CB . 11324 1
47 . 1 1 11 11 ASN N N 15 120.212 0.300 . 1 . . . . 11 ASN N . 11324 1
48 . 1 1 11 11 ASN ND2 N 15 113.261 0.300 . 1 . . . . 11 ASN ND2 . 11324 1
49 . 1 1 12 12 CYS H H 1 8.535 0.030 . 1 . . . . 12 CYS H . 11324 1
50 . 1 1 12 12 CYS HA H 1 4.272 0.030 . 1 . . . . 12 CYS HA . 11324 1
51 . 1 1 12 12 CYS HB2 H 1 3.038 0.030 . 2 . . . . 12 CYS HB2 . 11324 1
52 . 1 1 12 12 CYS HB3 H 1 3.192 0.030 . 2 . . . . 12 CYS HB3 . 11324 1
53 . 1 1 12 12 CYS C C 13 175.282 0.300 . 1 . . . . 12 CYS C . 11324 1
54 . 1 1 12 12 CYS CA C 13 60.390 0.300 . 1 . . . . 12 CYS CA . 11324 1
55 . 1 1 12 12 CYS CB C 13 30.803 0.300 . 1 . . . . 12 CYS CB . 11324 1
56 . 1 1 12 12 CYS N N 15 123.763 0.300 . 1 . . . . 12 CYS N . 11324 1
57 . 1 1 13 13 ALA H H 1 9.025 0.030 . 1 . . . . 13 ALA H . 11324 1
58 . 1 1 13 13 ALA HA H 1 4.361 0.030 . 1 . . . . 13 ALA HA . 11324 1
59 . 1 1 13 13 ALA HB1 H 1 1.649 0.030 . 1 . . . . 13 ALA HB . 11324 1
60 . 1 1 13 13 ALA HB2 H 1 1.649 0.030 . 1 . . . . 13 ALA HB . 11324 1
61 . 1 1 13 13 ALA HB3 H 1 1.649 0.030 . 1 . . . . 13 ALA HB . 11324 1
62 . 1 1 13 13 ALA C C 13 177.284 0.300 . 1 . . . . 13 ALA C . 11324 1
63 . 1 1 13 13 ALA CA C 13 53.337 0.300 . 1 . . . . 13 ALA CA . 11324 1
64 . 1 1 13 13 ALA CB C 13 20.220 0.300 . 1 . . . . 13 ALA CB . 11324 1
65 . 1 1 13 13 ALA N N 15 129.022 0.300 . 1 . . . . 13 ALA N . 11324 1
66 . 1 1 14 14 ALA H H 1 8.959 0.030 . 1 . . . . 14 ALA H . 11324 1
67 . 1 1 14 14 ALA HA H 1 3.989 0.030 . 1 . . . . 14 ALA HA . 11324 1
68 . 1 1 14 14 ALA HB1 H 1 1.192 0.030 . 1 . . . . 14 ALA HB . 11324 1
69 . 1 1 14 14 ALA HB2 H 1 1.192 0.030 . 1 . . . . 14 ALA HB . 11324 1
70 . 1 1 14 14 ALA HB3 H 1 1.192 0.030 . 1 . . . . 14 ALA HB . 11324 1
71 . 1 1 14 14 ALA C C 13 177.788 0.300 . 1 . . . . 14 ALA C . 11324 1
72 . 1 1 14 14 ALA CA C 13 53.164 0.300 . 1 . . . . 14 ALA CA . 11324 1
73 . 1 1 14 14 ALA CB C 13 18.595 0.300 . 1 . . . . 14 ALA CB . 11324 1
74 . 1 1 14 14 ALA N N 15 123.087 0.300 . 1 . . . . 14 ALA N . 11324 1
75 . 1 1 15 15 ALA H H 1 8.454 0.030 . 1 . . . . 15 ALA H . 11324 1
76 . 1 1 15 15 ALA HA H 1 4.090 0.030 . 1 . . . . 15 ALA HA . 11324 1
77 . 1 1 15 15 ALA HB1 H 1 1.318 0.030 . 1 . . . . 15 ALA HB . 11324 1
78 . 1 1 15 15 ALA HB2 H 1 1.318 0.030 . 1 . . . . 15 ALA HB . 11324 1
79 . 1 1 15 15 ALA HB3 H 1 1.318 0.030 . 1 . . . . 15 ALA HB . 11324 1
80 . 1 1 15 15 ALA C C 13 179.070 0.300 . 1 . . . . 15 ALA C . 11324 1
81 . 1 1 15 15 ALA CA C 13 53.611 0.300 . 1 . . . . 15 ALA CA . 11324 1
82 . 1 1 15 15 ALA CB C 13 18.253 0.300 . 1 . . . . 15 ALA CB . 11324 1
83 . 1 1 15 15 ALA N N 15 126.634 0.300 . 1 . . . . 15 ALA N . 11324 1
84 . 1 1 16 16 GLY H H 1 8.852 0.030 . 1 . . . . 16 GLY H . 11324 1
85 . 1 1 16 16 GLY HA2 H 1 3.728 0.030 . 2 . . . . 16 GLY HA2 . 11324 1
86 . 1 1 16 16 GLY HA3 H 1 4.120 0.030 . 2 . . . . 16 GLY HA3 . 11324 1
87 . 1 1 16 16 GLY C C 13 173.349 0.300 . 1 . . . . 16 GLY C . 11324 1
88 . 1 1 16 16 GLY CA C 13 45.661 0.300 . 1 . . . . 16 GLY CA . 11324 1
89 . 1 1 16 16 GLY N N 15 111.036 0.300 . 1 . . . . 16 GLY N . 11324 1
90 . 1 1 17 17 CYS H H 1 7.744 0.030 . 1 . . . . 17 CYS H . 11324 1
91 . 1 1 17 17 CYS HA H 1 4.443 0.030 . 1 . . . . 17 CYS HA . 11324 1
92 . 1 1 17 17 CYS HB2 H 1 3.194 0.030 . 2 . . . . 17 CYS HB2 . 11324 1
93 . 1 1 17 17 CYS HB3 H 1 2.870 0.030 . 2 . . . . 17 CYS HB3 . 11324 1
94 . 1 1 17 17 CYS C C 13 175.808 0.300 . 1 . . . . 17 CYS C . 11324 1
95 . 1 1 17 17 CYS CA C 13 60.509 0.300 . 1 . . . . 17 CYS CA . 11324 1
96 . 1 1 17 17 CYS CB C 13 30.721 0.300 . 1 . . . . 17 CYS CB . 11324 1
97 . 1 1 17 17 CYS N N 15 123.128 0.300 . 1 . . . . 17 CYS N . 11324 1
98 . 1 1 18 18 ALA H H 1 8.751 0.030 . 1 . . . . 18 ALA H . 11324 1
99 . 1 1 18 18 ALA HA H 1 4.607 0.030 . 1 . . . . 18 ALA HA . 11324 1
100 . 1 1 18 18 ALA HB1 H 1 1.491 0.030 . 1 . . . . 18 ALA HB . 11324 1
101 . 1 1 18 18 ALA HB2 H 1 1.491 0.030 . 1 . . . . 18 ALA HB . 11324 1
102 . 1 1 18 18 ALA HB3 H 1 1.491 0.030 . 1 . . . . 18 ALA HB . 11324 1
103 . 1 1 18 18 ALA C C 13 177.592 0.300 . 1 . . . . 18 ALA C . 11324 1
104 . 1 1 18 18 ALA CA C 13 51.969 0.300 . 1 . . . . 18 ALA CA . 11324 1
105 . 1 1 18 18 ALA CB C 13 19.183 0.300 . 1 . . . . 18 ALA CB . 11324 1
106 . 1 1 18 18 ALA N N 15 130.983 0.300 . 1 . . . . 18 ALA N . 11324 1
107 . 1 1 19 19 THR H H 1 8.799 0.030 . 1 . . . . 19 THR H . 11324 1
108 . 1 1 19 19 THR HA H 1 4.214 0.030 . 1 . . . . 19 THR HA . 11324 1
109 . 1 1 19 19 THR HB H 1 4.328 0.030 . 1 . . . . 19 THR HB . 11324 1
110 . 1 1 19 19 THR HG21 H 1 1.389 0.030 . 1 . . . . 19 THR HG2 . 11324 1
111 . 1 1 19 19 THR HG22 H 1 1.389 0.030 . 1 . . . . 19 THR HG2 . 11324 1
112 . 1 1 19 19 THR HG23 H 1 1.389 0.030 . 1 . . . . 19 THR HG2 . 11324 1
113 . 1 1 19 19 THR C C 13 174.317 0.300 . 1 . . . . 19 THR C . 11324 1
114 . 1 1 19 19 THR CA C 13 64.469 0.300 . 1 . . . . 19 THR CA . 11324 1
115 . 1 1 19 19 THR CB C 13 68.832 0.300 . 1 . . . . 19 THR CB . 11324 1
116 . 1 1 19 19 THR CG2 C 13 24.318 0.300 . 1 . . . . 19 THR CG2 . 11324 1
117 . 1 1 19 19 THR N N 15 119.432 0.300 . 1 . . . . 19 THR N . 11324 1
118 . 1 1 20 20 THR H H 1 8.515 0.030 . 1 . . . . 20 THR H . 11324 1
119 . 1 1 20 20 THR HA H 1 4.984 0.030 . 1 . . . . 20 THR HA . 11324 1
120 . 1 1 20 20 THR HB H 1 4.192 0.030 . 1 . . . . 20 THR HB . 11324 1
121 . 1 1 20 20 THR HG21 H 1 1.283 0.030 . 1 . . . . 20 THR HG2 . 11324 1
122 . 1 1 20 20 THR HG22 H 1 1.283 0.030 . 1 . . . . 20 THR HG2 . 11324 1
123 . 1 1 20 20 THR HG23 H 1 1.283 0.030 . 1 . . . . 20 THR HG2 . 11324 1
124 . 1 1 20 20 THR C C 13 173.879 0.300 . 1 . . . . 20 THR C . 11324 1
125 . 1 1 20 20 THR CA C 13 60.421 0.300 . 1 . . . . 20 THR CA . 11324 1
126 . 1 1 20 20 THR CB C 13 71.263 0.300 . 1 . . . . 20 THR CB . 11324 1
127 . 1 1 20 20 THR CG2 C 13 21.449 0.300 . 1 . . . . 20 THR CG2 . 11324 1
128 . 1 1 20 20 THR N N 15 120.216 0.300 . 1 . . . . 20 THR N . 11324 1
129 . 1 1 21 21 TYR H H 1 8.316 0.030 . 1 . . . . 21 TYR H . 11324 1
130 . 1 1 21 21 TYR HA H 1 3.902 0.030 . 1 . . . . 21 TYR HA . 11324 1
131 . 1 1 21 21 TYR HB2 H 1 2.268 0.030 . 2 . . . . 21 TYR HB2 . 11324 1
132 . 1 1 21 21 TYR HB3 H 1 2.644 0.030 . 2 . . . . 21 TYR HB3 . 11324 1
133 . 1 1 21 21 TYR HD1 H 1 6.709 0.030 . 1 . . . . 21 TYR HD1 . 11324 1
134 . 1 1 21 21 TYR HD2 H 1 6.709 0.030 . 1 . . . . 21 TYR HD2 . 11324 1
135 . 1 1 21 21 TYR HE1 H 1 6.690 0.030 . 1 . . . . 21 TYR HE1 . 11324 1
136 . 1 1 21 21 TYR HE2 H 1 6.690 0.030 . 1 . . . . 21 TYR HE2 . 11324 1
137 . 1 1 21 21 TYR C C 13 174.912 0.300 . 1 . . . . 21 TYR C . 11324 1
138 . 1 1 21 21 TYR CA C 13 59.691 0.300 . 1 . . . . 21 TYR CA . 11324 1
139 . 1 1 21 21 TYR CB C 13 38.120 0.300 . 1 . . . . 21 TYR CB . 11324 1
140 . 1 1 21 21 TYR CD1 C 13 132.898 0.300 . 1 . . . . 21 TYR CD1 . 11324 1
141 . 1 1 21 21 TYR CD2 C 13 132.898 0.300 . 1 . . . . 21 TYR CD2 . 11324 1
142 . 1 1 21 21 TYR CE1 C 13 118.014 0.300 . 1 . . . . 21 TYR CE1 . 11324 1
143 . 1 1 21 21 TYR CE2 C 13 118.014 0.300 . 1 . . . . 21 TYR CE2 . 11324 1
144 . 1 1 21 21 TYR N N 15 123.237 0.300 . 1 . . . . 21 TYR N . 11324 1
145 . 1 1 22 22 ASN H H 1 7.378 0.030 . 1 . . . . 22 ASN H . 11324 1
146 . 1 1 22 22 ASN HA H 1 4.395 0.030 . 1 . . . . 22 ASN HA . 11324 1
147 . 1 1 22 22 ASN HB2 H 1 2.643 0.030 . 1 . . . . 22 ASN HB2 . 11324 1
148 . 1 1 22 22 ASN HB3 H 1 2.643 0.030 . 1 . . . . 22 ASN HB3 . 11324 1
149 . 1 1 22 22 ASN HD21 H 1 7.599 0.030 . 2 . . . . 22 ASN HD21 . 11324 1
150 . 1 1 22 22 ASN HD22 H 1 6.924 0.030 . 2 . . . . 22 ASN HD22 . 11324 1
151 . 1 1 22 22 ASN C C 13 174.764 0.300 . 1 . . . . 22 ASN C . 11324 1
152 . 1 1 22 22 ASN CA C 13 52.828 0.300 . 1 . . . . 22 ASN CA . 11324 1
153 . 1 1 22 22 ASN CB C 13 40.339 0.300 . 1 . . . . 22 ASN CB . 11324 1
154 . 1 1 22 22 ASN N N 15 123.276 0.300 . 1 . . . . 22 ASN N . 11324 1
155 . 1 1 22 22 ASN ND2 N 15 112.811 0.300 . 1 . . . . 22 ASN ND2 . 11324 1
156 . 1 1 23 23 LYS HA H 1 4.056 0.030 . 1 . . . . 23 LYS HA . 11324 1
157 . 1 1 23 23 LYS HB2 H 1 1.622 0.030 . 2 . . . . 23 LYS HB2 . 11324 1
158 . 1 1 23 23 LYS HB3 H 1 1.692 0.030 . 2 . . . . 23 LYS HB3 . 11324 1
159 . 1 1 23 23 LYS HD2 H 1 1.604 0.030 . 1 . . . . 23 LYS HD2 . 11324 1
160 . 1 1 23 23 LYS HD3 H 1 1.604 0.030 . 1 . . . . 23 LYS HD3 . 11324 1
161 . 1 1 23 23 LYS HE2 H 1 2.913 0.030 . 1 . . . . 23 LYS HE2 . 11324 1
162 . 1 1 23 23 LYS HE3 H 1 2.913 0.030 . 1 . . . . 23 LYS HE3 . 11324 1
163 . 1 1 23 23 LYS HG2 H 1 1.186 0.030 . 2 . . . . 23 LYS HG2 . 11324 1
164 . 1 1 23 23 LYS HG3 H 1 1.012 0.030 . 2 . . . . 23 LYS HG3 . 11324 1
165 . 1 1 23 23 LYS C C 13 176.047 0.300 . 1 . . . . 23 LYS C . 11324 1
166 . 1 1 23 23 LYS CA C 13 57.546 0.300 . 1 . . . . 23 LYS CA . 11324 1
167 . 1 1 23 23 LYS CB C 13 32.532 0.300 . 1 . . . . 23 LYS CB . 11324 1
168 . 1 1 23 23 LYS CD C 13 29.217 0.300 . 1 . . . . 23 LYS CD . 11324 1
169 . 1 1 23 23 LYS CE C 13 42.168 0.300 . 1 . . . . 23 LYS CE . 11324 1
170 . 1 1 23 23 LYS CG C 13 24.068 0.300 . 1 . . . . 23 LYS CG . 11324 1
171 . 1 1 24 24 HIS H H 1 8.250 0.030 . 1 . . . . 24 HIS H . 11324 1
172 . 1 1 24 24 HIS HA H 1 4.624 0.030 . 1 . . . . 24 HIS HA . 11324 1
173 . 1 1 24 24 HIS HB2 H 1 3.009 0.030 . 2 . . . . 24 HIS HB2 . 11324 1
174 . 1 1 24 24 HIS HB3 H 1 3.198 0.030 . 2 . . . . 24 HIS HB3 . 11324 1
175 . 1 1 24 24 HIS HD2 H 1 7.051 0.030 . 1 . . . . 24 HIS HD2 . 11324 1
176 . 1 1 24 24 HIS C C 13 175.262 0.300 . 1 . . . . 24 HIS C . 11324 1
177 . 1 1 24 24 HIS CA C 13 56.319 0.300 . 1 . . . . 24 HIS CA . 11324 1
178 . 1 1 24 24 HIS CB C 13 30.900 0.300 . 1 . . . . 24 HIS CB . 11324 1
179 . 1 1 24 24 HIS CD2 C 13 120.578 0.300 . 1 . . . . 24 HIS CD2 . 11324 1
180 . 1 1 24 24 HIS N N 15 118.380 0.300 . 1 . . . . 24 HIS N . 11324 1
181 . 1 1 25 25 ILE H H 1 7.731 0.030 . 1 . . . . 25 ILE H . 11324 1
182 . 1 1 25 25 ILE HA H 1 4.271 0.030 . 1 . . . . 25 ILE HA . 11324 1
183 . 1 1 25 25 ILE HB H 1 1.851 0.030 . 1 . . . . 25 ILE HB . 11324 1
184 . 1 1 25 25 ILE HD11 H 1 0.871 0.030 . 1 . . . . 25 ILE HD1 . 11324 1
185 . 1 1 25 25 ILE HD12 H 1 0.871 0.030 . 1 . . . . 25 ILE HD1 . 11324 1
186 . 1 1 25 25 ILE HD13 H 1 0.871 0.030 . 1 . . . . 25 ILE HD1 . 11324 1
187 . 1 1 25 25 ILE HG12 H 1 1.120 0.030 . 2 . . . . 25 ILE HG12 . 11324 1
188 . 1 1 25 25 ILE HG13 H 1 1.383 0.030 . 2 . . . . 25 ILE HG13 . 11324 1
189 . 1 1 25 25 ILE HG21 H 1 0.911 0.030 . 1 . . . . 25 ILE HG2 . 11324 1
190 . 1 1 25 25 ILE HG22 H 1 0.911 0.030 . 1 . . . . 25 ILE HG2 . 11324 1
191 . 1 1 25 25 ILE HG23 H 1 0.911 0.030 . 1 . . . . 25 ILE HG2 . 11324 1
192 . 1 1 25 25 ILE C C 13 175.869 0.300 . 1 . . . . 25 ILE C . 11324 1
193 . 1 1 25 25 ILE CA C 13 60.912 0.300 . 1 . . . . 25 ILE CA . 11324 1
194 . 1 1 25 25 ILE CB C 13 39.313 0.300 . 1 . . . . 25 ILE CB . 11324 1
195 . 1 1 25 25 ILE CD1 C 13 12.972 0.300 . 1 . . . . 25 ILE CD1 . 11324 1
196 . 1 1 25 25 ILE CG1 C 13 26.999 0.300 . 1 . . . . 25 ILE CG1 . 11324 1
197 . 1 1 25 25 ILE CG2 C 13 17.460 0.300 . 1 . . . . 25 ILE CG2 . 11324 1
198 . 1 1 25 25 ILE N N 15 119.633 0.300 . 1 . . . . 25 ILE N . 11324 1
199 . 1 1 26 26 ASN HA H 1 4.668 0.030 . 1 . . . . 26 ASN HA . 11324 1
200 . 1 1 26 26 ASN HB2 H 1 2.778 0.030 . 2 . . . . 26 ASN HB2 . 11324 1
201 . 1 1 26 26 ASN HB3 H 1 2.868 0.030 . 2 . . . . 26 ASN HB3 . 11324 1
202 . 1 1 26 26 ASN HD21 H 1 7.551 0.030 . 2 . . . . 26 ASN HD21 . 11324 1
203 . 1 1 26 26 ASN HD22 H 1 6.822 0.030 . 2 . . . . 26 ASN HD22 . 11324 1
204 . 1 1 26 26 ASN C C 13 174.651 0.300 . 1 . . . . 26 ASN C . 11324 1
205 . 1 1 26 26 ASN CA C 13 53.424 0.300 . 1 . . . . 26 ASN CA . 11324 1
206 . 1 1 26 26 ASN CB C 13 37.623 0.300 . 1 . . . . 26 ASN CB . 11324 1
207 . 1 1 26 26 ASN ND2 N 15 112.050 0.300 . 1 . . . . 26 ASN ND2 . 11324 1
208 . 1 1 27 27 ILE H H 1 7.606 0.030 . 1 . . . . 27 ILE H . 11324 1
209 . 1 1 27 27 ILE HA H 1 4.087 0.030 . 1 . . . . 27 ILE HA . 11324 1
210 . 1 1 27 27 ILE HB H 1 1.725 0.030 . 1 . . . . 27 ILE HB . 11324 1
211 . 1 1 27 27 ILE HD11 H 1 0.784 0.030 . 1 . . . . 27 ILE HD1 . 11324 1
212 . 1 1 27 27 ILE HD12 H 1 0.784 0.030 . 1 . . . . 27 ILE HD1 . 11324 1
213 . 1 1 27 27 ILE HD13 H 1 0.784 0.030 . 1 . . . . 27 ILE HD1 . 11324 1
214 . 1 1 27 27 ILE HG12 H 1 1.080 0.030 . 2 . . . . 27 ILE HG12 . 11324 1
215 . 1 1 27 27 ILE HG13 H 1 1.397 0.030 . 2 . . . . 27 ILE HG13 . 11324 1
216 . 1 1 27 27 ILE HG21 H 1 0.860 0.030 . 1 . . . . 27 ILE HG2 . 11324 1
217 . 1 1 27 27 ILE HG22 H 1 0.860 0.030 . 1 . . . . 27 ILE HG2 . 11324 1
218 . 1 1 27 27 ILE HG23 H 1 0.860 0.030 . 1 . . . . 27 ILE HG2 . 11324 1
219 . 1 1 27 27 ILE C C 13 174.669 0.300 . 1 . . . . 27 ILE C . 11324 1
220 . 1 1 27 27 ILE CA C 13 60.435 0.300 . 1 . . . . 27 ILE CA . 11324 1
221 . 1 1 27 27 ILE CB C 13 39.715 0.300 . 1 . . . . 27 ILE CB . 11324 1
222 . 1 1 27 27 ILE CD1 C 13 12.802 0.300 . 1 . . . . 27 ILE CD1 . 11324 1
223 . 1 1 27 27 ILE CG1 C 13 27.586 0.300 . 1 . . . . 27 ILE CG1 . 11324 1
224 . 1 1 27 27 ILE CG2 C 13 18.210 0.300 . 1 . . . . 27 ILE CG2 . 11324 1
225 . 1 1 27 27 ILE N N 15 121.930 0.300 . 1 . . . . 27 ILE N . 11324 1
226 . 1 1 28 28 SER H H 1 8.226 0.030 . 1 . . . . 28 SER H . 11324 1
227 . 1 1 28 28 SER HA H 1 4.635 0.030 . 1 . . . . 28 SER HA . 11324 1
228 . 1 1 28 28 SER HB2 H 1 3.917 0.030 . 2 . . . . 28 SER HB2 . 11324 1
229 . 1 1 28 28 SER HB3 H 1 3.697 0.030 . 2 . . . . 28 SER HB3 . 11324 1
230 . 1 1 28 28 SER C C 13 172.110 0.300 . 1 . . . . 28 SER C . 11324 1
231 . 1 1 28 28 SER CA C 13 56.368 0.300 . 1 . . . . 28 SER CA . 11324 1
232 . 1 1 28 28 SER CB C 13 64.985 0.300 . 1 . . . . 28 SER CB . 11324 1
233 . 1 1 28 28 SER N N 15 120.222 0.300 . 1 . . . . 28 SER N . 11324 1
234 . 1 1 29 29 PHE H H 1 8.239 0.030 . 1 . . . . 29 PHE H . 11324 1
235 . 1 1 29 29 PHE HA H 1 4.851 0.030 . 1 . . . . 29 PHE HA . 11324 1
236 . 1 1 29 29 PHE HB2 H 1 2.404 0.030 . 2 . . . . 29 PHE HB2 . 11324 1
237 . 1 1 29 29 PHE HB3 H 1 2.517 0.030 . 2 . . . . 29 PHE HB3 . 11324 1
238 . 1 1 29 29 PHE HD1 H 1 6.933 0.030 . 1 . . . . 29 PHE HD1 . 11324 1
239 . 1 1 29 29 PHE HD2 H 1 6.933 0.030 . 1 . . . . 29 PHE HD2 . 11324 1
240 . 1 1 29 29 PHE HE1 H 1 7.140 0.030 . 1 . . . . 29 PHE HE1 . 11324 1
241 . 1 1 29 29 PHE HE2 H 1 7.140 0.030 . 1 . . . . 29 PHE HE2 . 11324 1
242 . 1 1 29 29 PHE HZ H 1 7.155 0.030 . 1 . . . . 29 PHE HZ . 11324 1
243 . 1 1 29 29 PHE C C 13 175.301 0.300 . 1 . . . . 29 PHE C . 11324 1
244 . 1 1 29 29 PHE CA C 13 56.836 0.300 . 1 . . . . 29 PHE CA . 11324 1
245 . 1 1 29 29 PHE CB C 13 41.526 0.300 . 1 . . . . 29 PHE CB . 11324 1
246 . 1 1 29 29 PHE CD1 C 13 131.185 0.300 . 1 . . . . 29 PHE CD1 . 11324 1
247 . 1 1 29 29 PHE CD2 C 13 131.185 0.300 . 1 . . . . 29 PHE CD2 . 11324 1
248 . 1 1 29 29 PHE CE1 C 13 131.169 0.300 . 1 . . . . 29 PHE CE1 . 11324 1
249 . 1 1 29 29 PHE CE2 C 13 131.169 0.300 . 1 . . . . 29 PHE CE2 . 11324 1
250 . 1 1 29 29 PHE CZ C 13 129.596 0.300 . 1 . . . . 29 PHE CZ . 11324 1
251 . 1 1 29 29 PHE N N 15 117.793 0.300 . 1 . . . . 29 PHE N . 11324 1
252 . 1 1 30 30 HIS H H 1 9.082 0.030 . 1 . . . . 30 HIS H . 11324 1
253 . 1 1 30 30 HIS HA H 1 4.893 0.030 . 1 . . . . 30 HIS HA . 11324 1
254 . 1 1 30 30 HIS HB2 H 1 3.311 0.030 . 2 . . . . 30 HIS HB2 . 11324 1
255 . 1 1 30 30 HIS HB3 H 1 3.210 0.030 . 2 . . . . 30 HIS HB3 . 11324 1
256 . 1 1 30 30 HIS HD2 H 1 6.970 0.030 . 1 . . . . 30 HIS HD2 . 11324 1
257 . 1 1 30 30 HIS HE1 H 1 7.775 0.030 . 1 . . . . 30 HIS HE1 . 11324 1
258 . 1 1 30 30 HIS C C 13 174.688 0.300 . 1 . . . . 30 HIS C . 11324 1
259 . 1 1 30 30 HIS CA C 13 56.151 0.300 . 1 . . . . 30 HIS CA . 11324 1
260 . 1 1 30 30 HIS CB C 13 31.402 0.300 . 1 . . . . 30 HIS CB . 11324 1
261 . 1 1 30 30 HIS CD2 C 13 126.613 0.300 . 1 . . . . 30 HIS CD2 . 11324 1
262 . 1 1 30 30 HIS CE1 C 13 138.570 0.300 . 1 . . . . 30 HIS CE1 . 11324 1
263 . 1 1 30 30 HIS N N 15 122.085 0.300 . 1 . . . . 30 HIS N . 11324 1
264 . 1 1 31 31 ARG H H 1 8.968 0.030 . 1 . . . . 31 ARG H . 11324 1
265 . 1 1 31 31 ARG HA H 1 4.573 0.030 . 1 . . . . 31 ARG HA . 11324 1
266 . 1 1 31 31 ARG HB2 H 1 1.773 0.030 . 2 . . . . 31 ARG HB2 . 11324 1
267 . 1 1 31 31 ARG HB3 H 1 1.950 0.030 . 2 . . . . 31 ARG HB3 . 11324 1
268 . 1 1 31 31 ARG HD2 H 1 3.237 0.030 . 1 . . . . 31 ARG HD2 . 11324 1
269 . 1 1 31 31 ARG HD3 H 1 3.237 0.030 . 1 . . . . 31 ARG HD3 . 11324 1
270 . 1 1 31 31 ARG HG2 H 1 1.646 0.030 . 2 . . . . 31 ARG HG2 . 11324 1
271 . 1 1 31 31 ARG HG3 H 1 1.728 0.030 . 2 . . . . 31 ARG HG3 . 11324 1
272 . 1 1 31 31 ARG C C 13 175.528 0.300 . 1 . . . . 31 ARG C . 11324 1
273 . 1 1 31 31 ARG CA C 13 56.218 0.300 . 1 . . . . 31 ARG CA . 11324 1
274 . 1 1 31 31 ARG CB C 13 30.827 0.300 . 1 . . . . 31 ARG CB . 11324 1
275 . 1 1 31 31 ARG CD C 13 43.511 0.300 . 1 . . . . 31 ARG CD . 11324 1
276 . 1 1 31 31 ARG CG C 13 28.249 0.300 . 1 . . . . 31 ARG CG . 11324 1
277 . 1 1 31 31 ARG N N 15 125.464 0.300 . 1 . . . . 31 ARG N . 11324 1
278 . 1 1 32 32 PHE H H 1 8.553 0.030 . 1 . . . . 32 PHE H . 11324 1
279 . 1 1 32 32 PHE HA H 1 4.082 0.030 . 1 . . . . 32 PHE HA . 11324 1
280 . 1 1 32 32 PHE HB2 H 1 3.145 0.030 . 2 . . . . 32 PHE HB2 . 11324 1
281 . 1 1 32 32 PHE HB3 H 1 2.374 0.030 . 2 . . . . 32 PHE HB3 . 11324 1
282 . 1 1 32 32 PHE HD1 H 1 7.471 0.030 . 1 . . . . 32 PHE HD1 . 11324 1
283 . 1 1 32 32 PHE HD2 H 1 7.471 0.030 . 1 . . . . 32 PHE HD2 . 11324 1
284 . 1 1 32 32 PHE HE1 H 1 7.395 0.030 . 1 . . . . 32 PHE HE1 . 11324 1
285 . 1 1 32 32 PHE HE2 H 1 7.395 0.030 . 1 . . . . 32 PHE HE2 . 11324 1
286 . 1 1 32 32 PHE HZ H 1 7.312 0.030 . 1 . . . . 32 PHE HZ . 11324 1
287 . 1 1 32 32 PHE C C 13 174.327 0.300 . 1 . . . . 32 PHE C . 11324 1
288 . 1 1 32 32 PHE CA C 13 56.321 0.300 . 1 . . . . 32 PHE CA . 11324 1
289 . 1 1 32 32 PHE CB C 13 37.792 0.300 . 1 . . . . 32 PHE CB . 11324 1
290 . 1 1 32 32 PHE CD1 C 13 131.654 0.300 . 1 . . . . 32 PHE CD1 . 11324 1
291 . 1 1 32 32 PHE CD2 C 13 131.654 0.300 . 1 . . . . 32 PHE CD2 . 11324 1
292 . 1 1 32 32 PHE CE1 C 13 131.583 0.300 . 1 . . . . 32 PHE CE1 . 11324 1
293 . 1 1 32 32 PHE CE2 C 13 131.583 0.300 . 1 . . . . 32 PHE CE2 . 11324 1
294 . 1 1 32 32 PHE CZ C 13 128.880 0.300 . 1 . . . . 32 PHE CZ . 11324 1
295 . 1 1 32 32 PHE N N 15 120.703 0.300 . 1 . . . . 32 PHE N . 11324 1
296 . 1 1 33 33 PRO HA H 1 4.073 0.030 . 1 . . . . 33 PRO HA . 11324 1
297 . 1 1 33 33 PRO HB2 H 1 1.464 0.030 . 2 . . . . 33 PRO HB2 . 11324 1
298 . 1 1 33 33 PRO HB3 H 1 2.197 0.030 . 2 . . . . 33 PRO HB3 . 11324 1
299 . 1 1 33 33 PRO HD2 H 1 1.121 0.030 . 2 . . . . 33 PRO HD2 . 11324 1
300 . 1 1 33 33 PRO HD3 H 1 1.977 0.030 . 2 . . . . 33 PRO HD3 . 11324 1
301 . 1 1 33 33 PRO HG2 H 1 0.959 0.030 . 2 . . . . 33 PRO HG2 . 11324 1
302 . 1 1 33 33 PRO HG3 H 1 0.731 0.030 . 2 . . . . 33 PRO HG3 . 11324 1
303 . 1 1 33 33 PRO C C 13 175.767 0.300 . 1 . . . . 33 PRO C . 11324 1
304 . 1 1 33 33 PRO CA C 13 62.410 0.300 . 1 . . . . 33 PRO CA . 11324 1
305 . 1 1 33 33 PRO CB C 13 32.840 0.300 . 1 . . . . 33 PRO CB . 11324 1
306 . 1 1 33 33 PRO CD C 13 49.476 0.300 . 1 . . . . 33 PRO CD . 11324 1
307 . 1 1 33 33 PRO CG C 13 26.678 0.300 . 1 . . . . 33 PRO CG . 11324 1
308 . 1 1 34 34 LEU H H 1 8.247 0.030 . 1 . . . . 34 LEU H . 11324 1
309 . 1 1 34 34 LEU HA H 1 4.097 0.030 . 1 . . . . 34 LEU HA . 11324 1
310 . 1 1 34 34 LEU HB2 H 1 1.524 0.030 . 2 . . . . 34 LEU HB2 . 11324 1
311 . 1 1 34 34 LEU HB3 H 1 1.645 0.030 . 2 . . . . 34 LEU HB3 . 11324 1
312 . 1 1 34 34 LEU HD11 H 1 0.822 0.030 . 1 . . . . 34 LEU HD1 . 11324 1
313 . 1 1 34 34 LEU HD12 H 1 0.822 0.030 . 1 . . . . 34 LEU HD1 . 11324 1
314 . 1 1 34 34 LEU HD13 H 1 0.822 0.030 . 1 . . . . 34 LEU HD1 . 11324 1
315 . 1 1 34 34 LEU HD21 H 1 0.907 0.030 . 1 . . . . 34 LEU HD2 . 11324 1
316 . 1 1 34 34 LEU HD22 H 1 0.907 0.030 . 1 . . . . 34 LEU HD2 . 11324 1
317 . 1 1 34 34 LEU HD23 H 1 0.907 0.030 . 1 . . . . 34 LEU HD2 . 11324 1
318 . 1 1 34 34 LEU HG H 1 1.688 0.030 . 1 . . . . 34 LEU HG . 11324 1
319 . 1 1 34 34 LEU C C 13 178.309 0.300 . 1 . . . . 34 LEU C . 11324 1
320 . 1 1 34 34 LEU CA C 13 55.934 0.300 . 1 . . . . 34 LEU CA . 11324 1
321 . 1 1 34 34 LEU CB C 13 42.218 0.300 . 1 . . . . 34 LEU CB . 11324 1
322 . 1 1 34 34 LEU CD1 C 13 23.200 0.300 . 2 . . . . 34 LEU CD1 . 11324 1
323 . 1 1 34 34 LEU CD2 C 13 24.825 0.300 . 2 . . . . 34 LEU CD2 . 11324 1
324 . 1 1 34 34 LEU CG C 13 27.002 0.300 . 1 . . . . 34 LEU CG . 11324 1
325 . 1 1 34 34 LEU N N 15 121.826 0.300 . 1 . . . . 34 LEU N . 11324 1
326 . 1 1 35 35 ASP H H 1 7.790 0.030 . 1 . . . . 35 ASP H . 11324 1
327 . 1 1 35 35 ASP HA H 1 4.682 0.030 . 1 . . . . 35 ASP HA . 11324 1
328 . 1 1 35 35 ASP HB2 H 1 2.512 0.030 . 2 . . . . 35 ASP HB2 . 11324 1
329 . 1 1 35 35 ASP HB3 H 1 2.776 0.030 . 2 . . . . 35 ASP HB3 . 11324 1
330 . 1 1 35 35 ASP C C 13 174.940 0.300 . 1 . . . . 35 ASP C . 11324 1
331 . 1 1 35 35 ASP CA C 13 51.910 0.300 . 1 . . . . 35 ASP CA . 11324 1
332 . 1 1 35 35 ASP CB C 13 42.473 0.300 . 1 . . . . 35 ASP CB . 11324 1
333 . 1 1 35 35 ASP N N 15 120.803 0.300 . 1 . . . . 35 ASP N . 11324 1
334 . 1 1 36 36 PRO HA H 1 4.066 0.030 . 1 . . . . 36 PRO HA . 11324 1
335 . 1 1 36 36 PRO HB2 H 1 2.010 0.030 . 2 . . . . 36 PRO HB2 . 11324 1
336 . 1 1 36 36 PRO HB3 H 1 2.369 0.030 . 2 . . . . 36 PRO HB3 . 11324 1
337 . 1 1 36 36 PRO HD2 H 1 3.840 0.030 . 2 . . . . 36 PRO HD2 . 11324 1
338 . 1 1 36 36 PRO HD3 H 1 4.114 0.030 . 2 . . . . 36 PRO HD3 . 11324 1
339 . 1 1 36 36 PRO HG2 H 1 2.050 0.030 . 2 . . . . 36 PRO HG2 . 11324 1
340 . 1 1 36 36 PRO HG3 H 1 2.155 0.030 . 2 . . . . 36 PRO HG3 . 11324 1
341 . 1 1 36 36 PRO C C 13 179.100 0.300 . 1 . . . . 36 PRO C . 11324 1
342 . 1 1 36 36 PRO CA C 13 65.573 0.300 . 1 . . . . 36 PRO CA . 11324 1
343 . 1 1 36 36 PRO CB C 13 32.459 0.300 . 1 . . . . 36 PRO CB . 11324 1
344 . 1 1 36 36 PRO CD C 13 51.244 0.300 . 1 . . . . 36 PRO CD . 11324 1
345 . 1 1 36 36 PRO CG C 13 27.637 0.300 . 1 . . . . 36 PRO CG . 11324 1
346 . 1 1 37 37 LYS H H 1 7.976 0.030 . 1 . . . . 37 LYS H . 11324 1
347 . 1 1 37 37 LYS HA H 1 4.090 0.030 . 1 . . . . 37 LYS HA . 11324 1
348 . 1 1 37 37 LYS HB2 H 1 1.921 0.030 . 2 . . . . 37 LYS HB2 . 11324 1
349 . 1 1 37 37 LYS HB3 H 1 1.975 0.030 . 2 . . . . 37 LYS HB3 . 11324 1
350 . 1 1 37 37 LYS HD2 H 1 1.744 0.030 . 1 . . . . 37 LYS HD2 . 11324 1
351 . 1 1 37 37 LYS HD3 H 1 1.744 0.030 . 1 . . . . 37 LYS HD3 . 11324 1
352 . 1 1 37 37 LYS HE2 H 1 3.029 0.030 . 1 . . . . 37 LYS HE2 . 11324 1
353 . 1 1 37 37 LYS HE3 H 1 3.029 0.030 . 1 . . . . 37 LYS HE3 . 11324 1
354 . 1 1 37 37 LYS HG2 H 1 1.418 0.030 . 2 . . . . 37 LYS HG2 . 11324 1
355 . 1 1 37 37 LYS HG3 H 1 1.549 0.030 . 2 . . . . 37 LYS HG3 . 11324 1
356 . 1 1 37 37 LYS C C 13 179.517 0.300 . 1 . . . . 37 LYS C . 11324 1
357 . 1 1 37 37 LYS CA C 13 59.820 0.300 . 1 . . . . 37 LYS CA . 11324 1
358 . 1 1 37 37 LYS CB C 13 32.131 0.300 . 1 . . . . 37 LYS CB . 11324 1
359 . 1 1 37 37 LYS CD C 13 29.635 0.300 . 1 . . . . 37 LYS CD . 11324 1
360 . 1 1 37 37 LYS CE C 13 42.164 0.300 . 1 . . . . 37 LYS CE . 11324 1
361 . 1 1 37 37 LYS CG C 13 25.458 0.300 . 1 . . . . 37 LYS CG . 11324 1
362 . 1 1 37 37 LYS N N 15 118.347 0.300 . 1 . . . . 37 LYS N . 11324 1
363 . 1 1 38 38 ARG H H 1 8.060 0.030 . 1 . . . . 38 ARG H . 11324 1
364 . 1 1 38 38 ARG HA H 1 4.263 0.030 . 1 . . . . 38 ARG HA . 11324 1
365 . 1 1 38 38 ARG HB2 H 1 1.772 0.030 . 1 . . . . 38 ARG HB2 . 11324 1
366 . 1 1 38 38 ARG HB3 H 1 1.772 0.030 . 1 . . . . 38 ARG HB3 . 11324 1
367 . 1 1 38 38 ARG HD2 H 1 3.312 0.030 . 1 . . . . 38 ARG HD2 . 11324 1
368 . 1 1 38 38 ARG HD3 H 1 3.312 0.030 . 1 . . . . 38 ARG HD3 . 11324 1
369 . 1 1 38 38 ARG HG2 H 1 1.722 0.030 . 2 . . . . 38 ARG HG2 . 11324 1
370 . 1 1 38 38 ARG HG3 H 1 1.888 0.030 . 2 . . . . 38 ARG HG3 . 11324 1
371 . 1 1 38 38 ARG C C 13 178.544 0.300 . 1 . . . . 38 ARG C . 11324 1
372 . 1 1 38 38 ARG CA C 13 58.953 0.300 . 1 . . . . 38 ARG CA . 11324 1
373 . 1 1 38 38 ARG CB C 13 30.559 0.300 . 1 . . . . 38 ARG CB . 11324 1
374 . 1 1 38 38 ARG CD C 13 43.398 0.300 . 1 . . . . 38 ARG CD . 11324 1
375 . 1 1 38 38 ARG CG C 13 28.244 0.300 . 1 . . . . 38 ARG CG . 11324 1
376 . 1 1 38 38 ARG N N 15 120.371 0.300 . 1 . . . . 38 ARG N . 11324 1
377 . 1 1 39 39 ARG H H 1 8.772 0.030 . 1 . . . . 39 ARG H . 11324 1
378 . 1 1 39 39 ARG HA H 1 3.495 0.030 . 1 . . . . 39 ARG HA . 11324 1
379 . 1 1 39 39 ARG HB2 H 1 1.758 0.030 . 2 . . . . 39 ARG HB2 . 11324 1
380 . 1 1 39 39 ARG HB3 H 1 1.981 0.030 . 2 . . . . 39 ARG HB3 . 11324 1
381 . 1 1 39 39 ARG HD2 H 1 3.174 0.030 . 1 . . . . 39 ARG HD2 . 11324 1
382 . 1 1 39 39 ARG HD3 H 1 3.174 0.030 . 1 . . . . 39 ARG HD3 . 11324 1
383 . 1 1 39 39 ARG HG2 H 1 1.502 0.030 . 2 . . . . 39 ARG HG2 . 11324 1
384 . 1 1 39 39 ARG HG3 H 1 1.748 0.030 . 2 . . . . 39 ARG HG3 . 11324 1
385 . 1 1 39 39 ARG C C 13 177.839 0.300 . 1 . . . . 39 ARG C . 11324 1
386 . 1 1 39 39 ARG CA C 13 61.060 0.300 . 1 . . . . 39 ARG CA . 11324 1
387 . 1 1 39 39 ARG CB C 13 30.486 0.300 . 1 . . . . 39 ARG CB . 11324 1
388 . 1 1 39 39 ARG CD C 13 43.479 0.300 . 1 . . . . 39 ARG CD . 11324 1
389 . 1 1 39 39 ARG CG C 13 28.661 0.300 . 1 . . . . 39 ARG CG . 11324 1
390 . 1 1 39 39 ARG N N 15 119.620 0.300 . 1 . . . . 39 ARG N . 11324 1
391 . 1 1 40 40 LYS H H 1 7.791 0.030 . 1 . . . . 40 LYS H . 11324 1
392 . 1 1 40 40 LYS HA H 1 4.088 0.030 . 1 . . . . 40 LYS HA . 11324 1
393 . 1 1 40 40 LYS HB2 H 1 2.012 0.030 . 1 . . . . 40 LYS HB2 . 11324 1
394 . 1 1 40 40 LYS HB3 H 1 2.012 0.030 . 1 . . . . 40 LYS HB3 . 11324 1
395 . 1 1 40 40 LYS HD2 H 1 1.745 0.030 . 2 . . . . 40 LYS HD2 . 11324 1
396 . 1 1 40 40 LYS HD3 H 1 1.749 0.030 . 2 . . . . 40 LYS HD3 . 11324 1
397 . 1 1 40 40 LYS HE2 H 1 3.027 0.030 . 1 . . . . 40 LYS HE2 . 11324 1
398 . 1 1 40 40 LYS HE3 H 1 3.027 0.030 . 1 . . . . 40 LYS HE3 . 11324 1
399 . 1 1 40 40 LYS HG2 H 1 1.550 0.030 . 2 . . . . 40 LYS HG2 . 11324 1
400 . 1 1 40 40 LYS HG3 H 1 1.682 0.030 . 2 . . . . 40 LYS HG3 . 11324 1
401 . 1 1 40 40 LYS C C 13 179.069 0.300 . 1 . . . . 40 LYS C . 11324 1
402 . 1 1 40 40 LYS CA C 13 59.699 0.300 . 1 . . . . 40 LYS CA . 11324 1
403 . 1 1 40 40 LYS CB C 13 32.425 0.300 . 1 . . . . 40 LYS CB . 11324 1
404 . 1 1 40 40 LYS CD C 13 29.593 0.300 . 1 . . . . 40 LYS CD . 11324 1
405 . 1 1 40 40 LYS CE C 13 42.129 0.300 . 1 . . . . 40 LYS CE . 11324 1
406 . 1 1 40 40 LYS CG C 13 25.330 0.300 . 1 . . . . 40 LYS CG . 11324 1
407 . 1 1 40 40 LYS N N 15 116.930 0.300 . 1 . . . . 40 LYS N . 11324 1
408 . 1 1 41 41 GLU H H 1 7.549 0.030 . 1 . . . . 41 GLU H . 11324 1
409 . 1 1 41 41 GLU HA H 1 4.478 0.030 . 1 . . . . 41 GLU HA . 11324 1
410 . 1 1 41 41 GLU HB2 H 1 2.339 0.030 . 2 . . . . 41 GLU HB2 . 11324 1
411 . 1 1 41 41 GLU HB3 H 1 2.386 0.030 . 2 . . . . 41 GLU HB3 . 11324 1
412 . 1 1 41 41 GLU HG2 H 1 2.494 0.030 . 1 . . . . 41 GLU HG2 . 11324 1
413 . 1 1 41 41 GLU HG3 H 1 2.494 0.030 . 1 . . . . 41 GLU HG3 . 11324 1
414 . 1 1 41 41 GLU C C 13 178.665 0.300 . 1 . . . . 41 GLU C . 11324 1
415 . 1 1 41 41 GLU CA C 13 58.714 0.300 . 1 . . . . 41 GLU CA . 11324 1
416 . 1 1 41 41 GLU CB C 13 29.589 0.300 . 1 . . . . 41 GLU CB . 11324 1
417 . 1 1 41 41 GLU CG C 13 35.458 0.300 . 1 . . . . 41 GLU CG . 11324 1
418 . 1 1 41 41 GLU N N 15 119.731 0.300 . 1 . . . . 41 GLU N . 11324 1
419 . 1 1 42 42 TRP H H 1 8.544 0.030 . 1 . . . . 42 TRP H . 11324 1
420 . 1 1 42 42 TRP HA H 1 4.243 0.030 . 1 . . . . 42 TRP HA . 11324 1
421 . 1 1 42 42 TRP HB2 H 1 3.413 0.030 . 2 . . . . 42 TRP HB2 . 11324 1
422 . 1 1 42 42 TRP HB3 H 1 3.055 0.030 . 2 . . . . 42 TRP HB3 . 11324 1
423 . 1 1 42 42 TRP HD1 H 1 7.397 0.030 . 1 . . . . 42 TRP HD1 . 11324 1
424 . 1 1 42 42 TRP HE1 H 1 10.232 0.030 . 1 . . . . 42 TRP HE1 . 11324 1
425 . 1 1 42 42 TRP HE3 H 1 5.860 0.030 . 1 . . . . 42 TRP HE3 . 11324 1
426 . 1 1 42 42 TRP HH2 H 1 6.974 0.030 . 1 . . . . 42 TRP HH2 . 11324 1
427 . 1 1 42 42 TRP HZ2 H 1 7.329 0.030 . 1 . . . . 42 TRP HZ2 . 11324 1
428 . 1 1 42 42 TRP HZ3 H 1 6.750 0.030 . 1 . . . . 42 TRP HZ3 . 11324 1
429 . 1 1 42 42 TRP C C 13 178.240 0.300 . 1 . . . . 42 TRP C . 11324 1
430 . 1 1 42 42 TRP CA C 13 62.099 0.300 . 1 . . . . 42 TRP CA . 11324 1
431 . 1 1 42 42 TRP CB C 13 29.326 0.300 . 1 . . . . 42 TRP CB . 11324 1
432 . 1 1 42 42 TRP CD1 C 13 124.106 0.300 . 1 . . . . 42 TRP CD1 . 11324 1
433 . 1 1 42 42 TRP CE3 C 13 120.641 0.300 . 1 . . . . 42 TRP CE3 . 11324 1
434 . 1 1 42 42 TRP CH2 C 13 126.609 0.300 . 1 . . . . 42 TRP CH2 . 11324 1
435 . 1 1 42 42 TRP CZ2 C 13 114.346 0.300 . 1 . . . . 42 TRP CZ2 . 11324 1
436 . 1 1 42 42 TRP CZ3 C 13 122.719 0.300 . 1 . . . . 42 TRP CZ3 . 11324 1
437 . 1 1 42 42 TRP N N 15 119.361 0.300 . 1 . . . . 42 TRP N . 11324 1
438 . 1 1 42 42 TRP NE1 N 15 128.034 0.300 . 1 . . . . 42 TRP NE1 . 11324 1
439 . 1 1 43 43 VAL H H 1 8.632 0.030 . 1 . . . . 43 VAL H . 11324 1
440 . 1 1 43 43 VAL HA H 1 3.802 0.030 . 1 . . . . 43 VAL HA . 11324 1
441 . 1 1 43 43 VAL HB H 1 2.403 0.030 . 1 . . . . 43 VAL HB . 11324 1
442 . 1 1 43 43 VAL HG11 H 1 1.194 0.030 . 1 . . . . 43 VAL HG1 . 11324 1
443 . 1 1 43 43 VAL HG12 H 1 1.194 0.030 . 1 . . . . 43 VAL HG1 . 11324 1
444 . 1 1 43 43 VAL HG13 H 1 1.194 0.030 . 1 . . . . 43 VAL HG1 . 11324 1
445 . 1 1 43 43 VAL HG21 H 1 1.248 0.030 . 1 . . . . 43 VAL HG2 . 11324 1
446 . 1 1 43 43 VAL HG22 H 1 1.248 0.030 . 1 . . . . 43 VAL HG2 . 11324 1
447 . 1 1 43 43 VAL HG23 H 1 1.248 0.030 . 1 . . . . 43 VAL HG2 . 11324 1
448 . 1 1 43 43 VAL C C 13 178.231 0.300 . 1 . . . . 43 VAL C . 11324 1
449 . 1 1 43 43 VAL CA C 13 67.512 0.300 . 1 . . . . 43 VAL CA . 11324 1
450 . 1 1 43 43 VAL CB C 13 31.958 0.300 . 1 . . . . 43 VAL CB . 11324 1
451 . 1 1 43 43 VAL CG1 C 13 21.938 0.300 . 2 . . . . 43 VAL CG1 . 11324 1
452 . 1 1 43 43 VAL CG2 C 13 24.508 0.300 . 2 . . . . 43 VAL CG2 . 11324 1
453 . 1 1 43 43 VAL N N 15 116.702 0.300 . 1 . . . . 43 VAL N . 11324 1
454 . 1 1 44 44 ARG H H 1 8.122 0.030 . 1 . . . . 44 ARG H . 11324 1
455 . 1 1 44 44 ARG HA H 1 4.099 0.030 . 1 . . . . 44 ARG HA . 11324 1
456 . 1 1 44 44 ARG HB2 H 1 2.121 0.030 . 2 . . . . 44 ARG HB2 . 11324 1
457 . 1 1 44 44 ARG HB3 H 1 1.988 0.030 . 2 . . . . 44 ARG HB3 . 11324 1
458 . 1 1 44 44 ARG HD2 H 1 3.173 0.030 . 2 . . . . 44 ARG HD2 . 11324 1
459 . 1 1 44 44 ARG HD3 H 1 3.371 0.030 . 2 . . . . 44 ARG HD3 . 11324 1
460 . 1 1 44 44 ARG HG2 H 1 1.585 0.030 . 2 . . . . 44 ARG HG2 . 11324 1
461 . 1 1 44 44 ARG HG3 H 1 1.748 0.030 . 2 . . . . 44 ARG HG3 . 11324 1
462 . 1 1 44 44 ARG C C 13 179.079 0.300 . 1 . . . . 44 ARG C . 11324 1
463 . 1 1 44 44 ARG CA C 13 59.447 0.300 . 1 . . . . 44 ARG CA . 11324 1
464 . 1 1 44 44 ARG CB C 13 30.556 0.300 . 1 . . . . 44 ARG CB . 11324 1
465 . 1 1 44 44 ARG CD C 13 43.479 0.300 . 1 . . . . 44 ARG CD . 11324 1
466 . 1 1 44 44 ARG CG C 13 27.489 0.300 . 1 . . . . 44 ARG CG . 11324 1
467 . 1 1 44 44 ARG N N 15 120.539 0.300 . 1 . . . . 44 ARG N . 11324 1
468 . 1 1 45 45 LEU H H 1 7.820 0.030 . 1 . . . . 45 LEU H . 11324 1
469 . 1 1 45 45 LEU HA H 1 3.932 0.030 . 1 . . . . 45 LEU HA . 11324 1
470 . 1 1 45 45 LEU HB2 H 1 1.429 0.030 . 2 . . . . 45 LEU HB2 . 11324 1
471 . 1 1 45 45 LEU HB3 H 1 1.766 0.030 . 2 . . . . 45 LEU HB3 . 11324 1
472 . 1 1 45 45 LEU HD11 H 1 0.889 0.030 . 1 . . . . 45 LEU HD1 . 11324 1
473 . 1 1 45 45 LEU HD12 H 1 0.889 0.030 . 1 . . . . 45 LEU HD1 . 11324 1
474 . 1 1 45 45 LEU HD13 H 1 0.889 0.030 . 1 . . . . 45 LEU HD1 . 11324 1
475 . 1 1 45 45 LEU HD21 H 1 0.898 0.030 . 1 . . . . 45 LEU HD2 . 11324 1
476 . 1 1 45 45 LEU HD22 H 1 0.898 0.030 . 1 . . . . 45 LEU HD2 . 11324 1
477 . 1 1 45 45 LEU HD23 H 1 0.898 0.030 . 1 . . . . 45 LEU HD2 . 11324 1
478 . 1 1 45 45 LEU HG H 1 1.715 0.030 . 1 . . . . 45 LEU HG . 11324 1
479 . 1 1 45 45 LEU C C 13 177.427 0.300 . 1 . . . . 45 LEU C . 11324 1
480 . 1 1 45 45 LEU CA C 13 56.978 0.300 . 1 . . . . 45 LEU CA . 11324 1
481 . 1 1 45 45 LEU CB C 13 42.067 0.300 . 1 . . . . 45 LEU CB . 11324 1
482 . 1 1 45 45 LEU CD1 C 13 25.864 0.300 . 2 . . . . 45 LEU CD1 . 11324 1
483 . 1 1 45 45 LEU CD2 C 13 26.110 0.300 . 2 . . . . 45 LEU CD2 . 11324 1
484 . 1 1 45 45 LEU CG C 13 27.926 0.300 . 1 . . . . 45 LEU CG . 11324 1
485 . 1 1 45 45 LEU N N 15 119.192 0.300 . 1 . . . . 45 LEU N . 11324 1
486 . 1 1 46 46 VAL H H 1 7.658 0.030 . 1 . . . . 46 VAL H . 11324 1
487 . 1 1 46 46 VAL HA H 1 3.358 0.030 . 1 . . . . 46 VAL HA . 11324 1
488 . 1 1 46 46 VAL HB H 1 2.252 0.030 . 1 . . . . 46 VAL HB . 11324 1
489 . 1 1 46 46 VAL HG11 H 1 1.058 0.030 . 1 . . . . 46 VAL HG1 . 11324 1
490 . 1 1 46 46 VAL HG12 H 1 1.058 0.030 . 1 . . . . 46 VAL HG1 . 11324 1
491 . 1 1 46 46 VAL HG13 H 1 1.058 0.030 . 1 . . . . 46 VAL HG1 . 11324 1
492 . 1 1 46 46 VAL HG21 H 1 0.741 0.030 . 1 . . . . 46 VAL HG2 . 11324 1
493 . 1 1 46 46 VAL HG22 H 1 0.741 0.030 . 1 . . . . 46 VAL HG2 . 11324 1
494 . 1 1 46 46 VAL HG23 H 1 0.741 0.030 . 1 . . . . 46 VAL HG2 . 11324 1
495 . 1 1 46 46 VAL C C 13 175.728 0.300 . 1 . . . . 46 VAL C . 11324 1
496 . 1 1 46 46 VAL CA C 13 63.630 0.300 . 1 . . . . 46 VAL CA . 11324 1
497 . 1 1 46 46 VAL CB C 13 31.973 0.300 . 1 . . . . 46 VAL CB . 11324 1
498 . 1 1 46 46 VAL CG1 C 13 22.573 0.300 . 2 . . . . 46 VAL CG1 . 11324 1
499 . 1 1 46 46 VAL CG2 C 13 21.652 0.300 . 2 . . . . 46 VAL CG2 . 11324 1
500 . 1 1 46 46 VAL N N 15 114.560 0.300 . 1 . . . . 46 VAL N . 11324 1
501 . 1 1 47 47 ARG H H 1 7.330 0.030 . 1 . . . . 47 ARG H . 11324 1
502 . 1 1 47 47 ARG HA H 1 3.808 0.030 . 1 . . . . 47 ARG HA . 11324 1
503 . 1 1 47 47 ARG HB2 H 1 1.695 0.030 . 2 . . . . 47 ARG HB2 . 11324 1
504 . 1 1 47 47 ARG HB3 H 1 1.822 0.030 . 2 . . . . 47 ARG HB3 . 11324 1
505 . 1 1 47 47 ARG HD2 H 1 2.809 0.030 . 2 . . . . 47 ARG HD2 . 11324 1
506 . 1 1 47 47 ARG HD3 H 1 2.922 0.030 . 2 . . . . 47 ARG HD3 . 11324 1
507 . 1 1 47 47 ARG HG2 H 1 1.448 0.030 . 1 . . . . 47 ARG HG2 . 11324 1
508 . 1 1 47 47 ARG HG3 H 1 1.448 0.030 . 1 . . . . 47 ARG HG3 . 11324 1
509 . 1 1 47 47 ARG C C 13 175.184 0.300 . 1 . . . . 47 ARG C . 11324 1
510 . 1 1 47 47 ARG CA C 13 57.471 0.300 . 1 . . . . 47 ARG CA . 11324 1
511 . 1 1 47 47 ARG CB C 13 28.009 0.300 . 1 . . . . 47 ARG CB . 11324 1
512 . 1 1 47 47 ARG CD C 13 43.721 0.300 . 1 . . . . 47 ARG CD . 11324 1
513 . 1 1 47 47 ARG CG C 13 27.346 0.300 . 1 . . . . 47 ARG CG . 11324 1
514 . 1 1 47 47 ARG N N 15 114.203 0.300 . 1 . . . . 47 ARG N . 11324 1
515 . 1 1 48 48 ARG H H 1 8.148 0.030 . 1 . . . . 48 ARG H . 11324 1
516 . 1 1 48 48 ARG HA H 1 4.525 0.030 . 1 . . . . 48 ARG HA . 11324 1
517 . 1 1 48 48 ARG HB2 H 1 1.778 0.030 . 2 . . . . 48 ARG HB2 . 11324 1
518 . 1 1 48 48 ARG HB3 H 1 1.314 0.030 . 2 . . . . 48 ARG HB3 . 11324 1
519 . 1 1 48 48 ARG HD2 H 1 3.012 0.030 . 2 . . . . 48 ARG HD2 . 11324 1
520 . 1 1 48 48 ARG HD3 H 1 2.631 0.030 . 2 . . . . 48 ARG HD3 . 11324 1
521 . 1 1 48 48 ARG HG2 H 1 1.512 0.030 . 1 . . . . 48 ARG HG2 . 11324 1
522 . 1 1 48 48 ARG HG3 H 1 1.512 0.030 . 1 . . . . 48 ARG HG3 . 11324 1
523 . 1 1 48 48 ARG C C 13 175.866 0.300 . 1 . . . . 48 ARG C . 11324 1
524 . 1 1 48 48 ARG CA C 13 54.828 0.300 . 1 . . . . 48 ARG CA . 11324 1
525 . 1 1 48 48 ARG CB C 13 32.957 0.300 . 1 . . . . 48 ARG CB . 11324 1
526 . 1 1 48 48 ARG CD C 13 43.361 0.300 . 1 . . . . 48 ARG CD . 11324 1
527 . 1 1 48 48 ARG CG C 13 26.874 0.300 . 1 . . . . 48 ARG CG . 11324 1
528 . 1 1 48 48 ARG N N 15 118.745 0.300 . 1 . . . . 48 ARG N . 11324 1
529 . 1 1 49 49 LYS HA H 1 4.206 0.030 . 1 . . . . 49 LYS HA . 11324 1
530 . 1 1 49 49 LYS HB2 H 1 1.758 0.030 . 1 . . . . 49 LYS HB2 . 11324 1
531 . 1 1 49 49 LYS HB3 H 1 1.758 0.030 . 1 . . . . 49 LYS HB3 . 11324 1
532 . 1 1 49 49 LYS HD2 H 1 1.678 0.030 . 1 . . . . 49 LYS HD2 . 11324 1
533 . 1 1 49 49 LYS HD3 H 1 1.678 0.030 . 1 . . . . 49 LYS HD3 . 11324 1
534 . 1 1 49 49 LYS HE2 H 1 2.995 0.030 . 1 . . . . 49 LYS HE2 . 11324 1
535 . 1 1 49 49 LYS HE3 H 1 2.995 0.030 . 1 . . . . 49 LYS HE3 . 11324 1
536 . 1 1 49 49 LYS HG2 H 1 1.401 0.030 . 2 . . . . 49 LYS HG2 . 11324 1
537 . 1 1 49 49 LYS HG3 H 1 1.463 0.030 . 2 . . . . 49 LYS HG3 . 11324 1
538 . 1 1 49 49 LYS CA C 13 56.694 0.300 . 1 . . . . 49 LYS CA . 11324 1
539 . 1 1 49 49 LYS CB C 13 33.066 0.300 . 1 . . . . 49 LYS CB . 11324 1
540 . 1 1 49 49 LYS CD C 13 29.203 0.300 . 1 . . . . 49 LYS CD . 11324 1
541 . 1 1 49 49 LYS CE C 13 42.067 0.300 . 1 . . . . 49 LYS CE . 11324 1
542 . 1 1 49 49 LYS CG C 13 24.893 0.300 . 1 . . . . 49 LYS CG . 11324 1
543 . 1 1 50 50 ASN HA H 1 4.385 0.030 . 1 . . . . 50 ASN HA . 11324 1
544 . 1 1 50 50 ASN HB2 H 1 2.969 0.030 . 2 . . . . 50 ASN HB2 . 11324 1
545 . 1 1 50 50 ASN HB3 H 1 2.860 0.030 . 2 . . . . 50 ASN HB3 . 11324 1
546 . 1 1 50 50 ASN HD21 H 1 6.955 0.030 . 2 . . . . 50 ASN HD21 . 11324 1
547 . 1 1 50 50 ASN HD22 H 1 7.656 0.030 . 2 . . . . 50 ASN HD22 . 11324 1
548 . 1 1 50 50 ASN C C 13 173.737 0.300 . 1 . . . . 50 ASN C . 11324 1
549 . 1 1 50 50 ASN CA C 13 54.054 0.300 . 1 . . . . 50 ASN CA . 11324 1
550 . 1 1 50 50 ASN CB C 13 37.470 0.300 . 1 . . . . 50 ASN CB . 11324 1
551 . 1 1 50 50 ASN ND2 N 15 113.287 0.300 . 1 . . . . 50 ASN ND2 . 11324 1
552 . 1 1 51 51 PHE H H 1 7.746 0.030 . 1 . . . . 51 PHE H . 11324 1
553 . 1 1 51 51 PHE HA H 1 4.619 0.030 . 1 . . . . 51 PHE HA . 11324 1
554 . 1 1 51 51 PHE HB2 H 1 2.803 0.030 . 2 . . . . 51 PHE HB2 . 11324 1
555 . 1 1 51 51 PHE HB3 H 1 2.882 0.030 . 2 . . . . 51 PHE HB3 . 11324 1
556 . 1 1 51 51 PHE HD1 H 1 7.219 0.030 . 1 . . . . 51 PHE HD1 . 11324 1
557 . 1 1 51 51 PHE HD2 H 1 7.219 0.030 . 1 . . . . 51 PHE HD2 . 11324 1
558 . 1 1 51 51 PHE HE1 H 1 7.092 0.030 . 1 . . . . 51 PHE HE1 . 11324 1
559 . 1 1 51 51 PHE HE2 H 1 7.092 0.030 . 1 . . . . 51 PHE HE2 . 11324 1
560 . 1 1 51 51 PHE HZ H 1 6.818 0.030 . 1 . . . . 51 PHE HZ . 11324 1
561 . 1 1 51 51 PHE C C 13 173.903 0.300 . 1 . . . . 51 PHE C . 11324 1
562 . 1 1 51 51 PHE CA C 13 57.331 0.300 . 1 . . . . 51 PHE CA . 11324 1
563 . 1 1 51 51 PHE CB C 13 41.175 0.300 . 1 . . . . 51 PHE CB . 11324 1
564 . 1 1 51 51 PHE CD1 C 13 131.968 0.300 . 1 . . . . 51 PHE CD1 . 11324 1
565 . 1 1 51 51 PHE CD2 C 13 131.968 0.300 . 1 . . . . 51 PHE CD2 . 11324 1
566 . 1 1 51 51 PHE CE1 C 13 130.424 0.300 . 1 . . . . 51 PHE CE1 . 11324 1
567 . 1 1 51 51 PHE CE2 C 13 130.424 0.300 . 1 . . . . 51 PHE CE2 . 11324 1
568 . 1 1 51 51 PHE CZ C 13 128.830 0.300 . 1 . . . . 51 PHE CZ . 11324 1
569 . 1 1 51 51 PHE N N 15 119.250 0.300 . 1 . . . . 51 PHE N . 11324 1
570 . 1 1 52 52 VAL H H 1 8.045 0.030 . 1 . . . . 52 VAL H . 11324 1
571 . 1 1 52 52 VAL HA H 1 4.058 0.030 . 1 . . . . 52 VAL HA . 11324 1
572 . 1 1 52 52 VAL HB H 1 1.771 0.030 . 1 . . . . 52 VAL HB . 11324 1
573 . 1 1 52 52 VAL HG11 H 1 0.736 0.030 . 1 . . . . 52 VAL HG1 . 11324 1
574 . 1 1 52 52 VAL HG12 H 1 0.736 0.030 . 1 . . . . 52 VAL HG1 . 11324 1
575 . 1 1 52 52 VAL HG13 H 1 0.736 0.030 . 1 . . . . 52 VAL HG1 . 11324 1
576 . 1 1 52 52 VAL HG21 H 1 0.779 0.030 . 1 . . . . 52 VAL HG2 . 11324 1
577 . 1 1 52 52 VAL HG22 H 1 0.779 0.030 . 1 . . . . 52 VAL HG2 . 11324 1
578 . 1 1 52 52 VAL HG23 H 1 0.779 0.030 . 1 . . . . 52 VAL HG2 . 11324 1
579 . 1 1 52 52 VAL C C 13 173.032 0.300 . 1 . . . . 52 VAL C . 11324 1
580 . 1 1 52 52 VAL CA C 13 58.525 0.300 . 1 . . . . 52 VAL CA . 11324 1
581 . 1 1 52 52 VAL CB C 13 33.888 0.300 . 1 . . . . 52 VAL CB . 11324 1
582 . 1 1 52 52 VAL CG1 C 13 20.574 0.300 . 2 . . . . 52 VAL CG1 . 11324 1
583 . 1 1 52 52 VAL CG2 C 13 20.255 0.300 . 2 . . . . 52 VAL CG2 . 11324 1
584 . 1 1 52 52 VAL N N 15 128.977 0.300 . 1 . . . . 52 VAL N . 11324 1
585 . 1 1 53 53 PRO HA H 1 3.739 0.030 . 1 . . . . 53 PRO HA . 11324 1
586 . 1 1 53 53 PRO HB2 H 1 1.163 0.030 . 2 . . . . 53 PRO HB2 . 11324 1
587 . 1 1 53 53 PRO HB3 H 1 1.453 0.030 . 2 . . . . 53 PRO HB3 . 11324 1
588 . 1 1 53 53 PRO HD2 H 1 3.502 0.030 . 2 . . . . 53 PRO HD2 . 11324 1
589 . 1 1 53 53 PRO HD3 H 1 2.822 0.030 . 2 . . . . 53 PRO HD3 . 11324 1
590 . 1 1 53 53 PRO HG2 H 1 1.583 0.030 . 2 . . . . 53 PRO HG2 . 11324 1
591 . 1 1 53 53 PRO HG3 H 1 1.144 0.030 . 2 . . . . 53 PRO HG3 . 11324 1
592 . 1 1 53 53 PRO C C 13 176.098 0.300 . 1 . . . . 53 PRO C . 11324 1
593 . 1 1 53 53 PRO CA C 13 62.063 0.300 . 1 . . . . 53 PRO CA . 11324 1
594 . 1 1 53 53 PRO CB C 13 31.284 0.300 . 1 . . . . 53 PRO CB . 11324 1
595 . 1 1 53 53 PRO CD C 13 50.113 0.300 . 1 . . . . 53 PRO CD . 11324 1
596 . 1 1 53 53 PRO CG C 13 27.072 0.300 . 1 . . . . 53 PRO CG . 11324 1
597 . 1 1 54 54 GLY H H 1 8.318 0.030 . 1 . . . . 54 GLY H . 11324 1
598 . 1 1 54 54 GLY HA2 H 1 4.307 0.030 . 2 . . . . 54 GLY HA2 . 11324 1
599 . 1 1 54 54 GLY HA3 H 1 3.745 0.030 . 2 . . . . 54 GLY HA3 . 11324 1
600 . 1 1 54 54 GLY C C 13 174.686 0.300 . 1 . . . . 54 GLY C . 11324 1
601 . 1 1 54 54 GLY CA C 13 44.120 0.300 . 1 . . . . 54 GLY CA . 11324 1
602 . 1 1 54 54 GLY N N 15 109.964 0.300 . 1 . . . . 54 GLY N . 11324 1
603 . 1 1 55 55 LYS HA H 1 3.933 0.030 . 1 . . . . 55 LYS HA . 11324 1
604 . 1 1 55 55 LYS HB2 H 1 1.442 0.030 . 2 . . . . 55 LYS HB2 . 11324 1
605 . 1 1 55 55 LYS HB3 H 1 1.587 0.030 . 2 . . . . 55 LYS HB3 . 11324 1
606 . 1 1 55 55 LYS HD2 H 1 1.571 0.030 . 1 . . . . 55 LYS HD2 . 11324 1
607 . 1 1 55 55 LYS HD3 H 1 1.571 0.030 . 1 . . . . 55 LYS HD3 . 11324 1
608 . 1 1 55 55 LYS HE2 H 1 2.912 0.030 . 1 . . . . 55 LYS HE2 . 11324 1
609 . 1 1 55 55 LYS HE3 H 1 2.912 0.030 . 1 . . . . 55 LYS HE3 . 11324 1
610 . 1 1 55 55 LYS HG2 H 1 1.097 0.030 . 1 . . . . 55 LYS HG2 . 11324 1
611 . 1 1 55 55 LYS HG3 H 1 1.097 0.030 . 1 . . . . 55 LYS HG3 . 11324 1
612 . 1 1 55 55 LYS C C 13 176.889 0.300 . 1 . . . . 55 LYS C . 11324 1
613 . 1 1 55 55 LYS CA C 13 58.661 0.300 . 1 . . . . 55 LYS CA . 11324 1
614 . 1 1 55 55 LYS CB C 13 32.779 0.300 . 1 . . . . 55 LYS CB . 11324 1
615 . 1 1 55 55 LYS CD C 13 29.233 0.300 . 1 . . . . 55 LYS CD . 11324 1
616 . 1 1 55 55 LYS CE C 13 41.915 0.300 . 1 . . . . 55 LYS CE . 11324 1
617 . 1 1 55 55 LYS CG C 13 24.564 0.300 . 1 . . . . 55 LYS CG . 11324 1
618 . 1 1 56 56 HIS H H 1 8.456 0.030 . 1 . . . . 56 HIS H . 11324 1
619 . 1 1 56 56 HIS HA H 1 4.774 0.030 . 1 . . . . 56 HIS HA . 11324 1
620 . 1 1 56 56 HIS HB2 H 1 2.986 0.030 . 2 . . . . 56 HIS HB2 . 11324 1
621 . 1 1 56 56 HIS HB3 H 1 3.338 0.030 . 2 . . . . 56 HIS HB3 . 11324 1
622 . 1 1 56 56 HIS HD2 H 1 7.010 0.030 . 1 . . . . 56 HIS HD2 . 11324 1
623 . 1 1 56 56 HIS HE1 H 1 7.734 0.030 . 1 . . . . 56 HIS HE1 . 11324 1
624 . 1 1 56 56 HIS C C 13 174.644 0.300 . 1 . . . . 56 HIS C . 11324 1
625 . 1 1 56 56 HIS CA C 13 54.843 0.300 . 1 . . . . 56 HIS CA . 11324 1
626 . 1 1 56 56 HIS CB C 13 30.748 0.300 . 1 . . . . 56 HIS CB . 11324 1
627 . 1 1 56 56 HIS CD2 C 13 119.683 0.300 . 1 . . . . 56 HIS CD2 . 11324 1
628 . 1 1 56 56 HIS CE1 C 13 138.596 0.300 . 1 . . . . 56 HIS CE1 . 11324 1
629 . 1 1 56 56 HIS N N 15 116.305 0.300 . 1 . . . . 56 HIS N . 11324 1
630 . 1 1 57 57 THR H H 1 7.126 0.030 . 1 . . . . 57 THR H . 11324 1
631 . 1 1 57 57 THR HA H 1 4.515 0.030 . 1 . . . . 57 THR HA . 11324 1
632 . 1 1 57 57 THR HB H 1 3.740 0.030 . 1 . . . . 57 THR HB . 11324 1
633 . 1 1 57 57 THR HG21 H 1 1.244 0.030 . 1 . . . . 57 THR HG2 . 11324 1
634 . 1 1 57 57 THR HG22 H 1 1.244 0.030 . 1 . . . . 57 THR HG2 . 11324 1
635 . 1 1 57 57 THR HG23 H 1 1.244 0.030 . 1 . . . . 57 THR HG2 . 11324 1
636 . 1 1 57 57 THR C C 13 173.395 0.300 . 1 . . . . 57 THR C . 11324 1
637 . 1 1 57 57 THR CA C 13 62.657 0.300 . 1 . . . . 57 THR CA . 11324 1
638 . 1 1 57 57 THR CB C 13 69.305 0.300 . 1 . . . . 57 THR CB . 11324 1
639 . 1 1 57 57 THR CG2 C 13 23.272 0.300 . 1 . . . . 57 THR CG2 . 11324 1
640 . 1 1 57 57 THR N N 15 116.616 0.300 . 1 . . . . 57 THR N . 11324 1
641 . 1 1 58 58 PHE H H 1 9.281 0.030 . 1 . . . . 58 PHE H . 11324 1
642 . 1 1 58 58 PHE HA H 1 5.760 0.030 . 1 . . . . 58 PHE HA . 11324 1
643 . 1 1 58 58 PHE HB2 H 1 3.122 0.030 . 1 . . . . 58 PHE HB2 . 11324 1
644 . 1 1 58 58 PHE HB3 H 1 3.122 0.030 . 1 . . . . 58 PHE HB3 . 11324 1
645 . 1 1 58 58 PHE HD1 H 1 7.191 0.030 . 1 . . . . 58 PHE HD1 . 11324 1
646 . 1 1 58 58 PHE HD2 H 1 7.191 0.030 . 1 . . . . 58 PHE HD2 . 11324 1
647 . 1 1 58 58 PHE HE1 H 1 7.020 0.030 . 1 . . . . 58 PHE HE1 . 11324 1
648 . 1 1 58 58 PHE HE2 H 1 7.020 0.030 . 1 . . . . 58 PHE HE2 . 11324 1
649 . 1 1 58 58 PHE HZ H 1 6.945 0.030 . 1 . . . . 58 PHE HZ . 11324 1
650 . 1 1 58 58 PHE C C 13 174.605 0.300 . 1 . . . . 58 PHE C . 11324 1
651 . 1 1 58 58 PHE CA C 13 56.731 0.300 . 1 . . . . 58 PHE CA . 11324 1
652 . 1 1 58 58 PHE CB C 13 44.408 0.300 . 1 . . . . 58 PHE CB . 11324 1
653 . 1 1 58 58 PHE CD1 C 13 132.309 0.300 . 1 . . . . 58 PHE CD1 . 11324 1
654 . 1 1 58 58 PHE CD2 C 13 132.309 0.300 . 1 . . . . 58 PHE CD2 . 11324 1
655 . 1 1 58 58 PHE CE1 C 13 130.735 0.300 . 1 . . . . 58 PHE CE1 . 11324 1
656 . 1 1 58 58 PHE CE2 C 13 130.735 0.300 . 1 . . . . 58 PHE CE2 . 11324 1
657 . 1 1 58 58 PHE CZ C 13 129.340 0.300 . 1 . . . . 58 PHE CZ . 11324 1
658 . 1 1 58 58 PHE N N 15 123.547 0.300 . 1 . . . . 58 PHE N . 11324 1
659 . 1 1 59 59 LEU H H 1 9.591 0.030 . 1 . . . . 59 LEU H . 11324 1
660 . 1 1 59 59 LEU HA H 1 5.956 0.030 . 1 . . . . 59 LEU HA . 11324 1
661 . 1 1 59 59 LEU HB2 H 1 1.834 0.030 . 1 . . . . 59 LEU HB2 . 11324 1
662 . 1 1 59 59 LEU HB3 H 1 1.834 0.030 . 1 . . . . 59 LEU HB3 . 11324 1
663 . 1 1 59 59 LEU HD11 H 1 0.547 0.030 . 1 . . . . 59 LEU HD1 . 11324 1
664 . 1 1 59 59 LEU HD12 H 1 0.547 0.030 . 1 . . . . 59 LEU HD1 . 11324 1
665 . 1 1 59 59 LEU HD13 H 1 0.547 0.030 . 1 . . . . 59 LEU HD1 . 11324 1
666 . 1 1 59 59 LEU HD21 H 1 0.896 0.030 . 1 . . . . 59 LEU HD2 . 11324 1
667 . 1 1 59 59 LEU HD22 H 1 0.896 0.030 . 1 . . . . 59 LEU HD2 . 11324 1
668 . 1 1 59 59 LEU HD23 H 1 0.896 0.030 . 1 . . . . 59 LEU HD2 . 11324 1
669 . 1 1 59 59 LEU HG H 1 1.966 0.030 . 1 . . . . 59 LEU HG . 11324 1
670 . 1 1 59 59 LEU C C 13 177.129 0.300 . 1 . . . . 59 LEU C . 11324 1
671 . 1 1 59 59 LEU CA C 13 53.225 0.300 . 1 . . . . 59 LEU CA . 11324 1
672 . 1 1 59 59 LEU CB C 13 46.549 0.300 . 1 . . . . 59 LEU CB . 11324 1
673 . 1 1 59 59 LEU CD1 C 13 27.372 0.300 . 2 . . . . 59 LEU CD1 . 11324 1
674 . 1 1 59 59 LEU CD2 C 13 26.111 0.300 . 2 . . . . 59 LEU CD2 . 11324 1
675 . 1 1 59 59 LEU CG C 13 27.262 0.300 . 1 . . . . 59 LEU CG . 11324 1
676 . 1 1 59 59 LEU N N 15 119.333 0.300 . 1 . . . . 59 LEU N . 11324 1
677 . 1 1 60 60 CYS H H 1 10.340 0.030 . 1 . . . . 60 CYS H . 11324 1
678 . 1 1 60 60 CYS HA H 1 5.384 0.030 . 1 . . . . 60 CYS HA . 11324 1
679 . 1 1 60 60 CYS HB2 H 1 2.717 0.030 . 2 . . . . 60 CYS HB2 . 11324 1
680 . 1 1 60 60 CYS HB3 H 1 3.025 0.030 . 2 . . . . 60 CYS HB3 . 11324 1
681 . 1 1 60 60 CYS C C 13 176.014 0.300 . 1 . . . . 60 CYS C . 11324 1
682 . 1 1 60 60 CYS CA C 13 58.461 0.300 . 1 . . . . 60 CYS CA . 11324 1
683 . 1 1 60 60 CYS CB C 13 31.554 0.300 . 1 . . . . 60 CYS CB . 11324 1
684 . 1 1 60 60 CYS N N 15 127.600 0.300 . 1 . . . . 60 CYS N . 11324 1
685 . 1 1 61 61 SER H H 1 8.493 0.030 . 1 . . . . 61 SER H . 11324 1
686 . 1 1 61 61 SER HA H 1 4.365 0.030 . 1 . . . . 61 SER HA . 11324 1
687 . 1 1 61 61 SER HB2 H 1 4.500 0.030 . 2 . . . . 61 SER HB2 . 11324 1
688 . 1 1 61 61 SER HB3 H 1 4.198 0.030 . 2 . . . . 61 SER HB3 . 11324 1
689 . 1 1 61 61 SER C C 13 176.375 0.300 . 1 . . . . 61 SER C . 11324 1
690 . 1 1 61 61 SER CA C 13 61.422 0.300 . 1 . . . . 61 SER CA . 11324 1
691 . 1 1 61 61 SER CB C 13 63.044 0.300 . 1 . . . . 61 SER CB . 11324 1
692 . 1 1 61 61 SER N N 15 110.315 0.300 . 1 . . . . 61 SER N . 11324 1
693 . 1 1 62 62 LYS H H 1 8.399 0.030 . 1 . . . . 62 LYS H . 11324 1
694 . 1 1 62 62 LYS HA H 1 3.954 0.030 . 1 . . . . 62 LYS HA . 11324 1
695 . 1 1 62 62 LYS HB2 H 1 1.349 0.030 . 2 . . . . 62 LYS HB2 . 11324 1
696 . 1 1 62 62 LYS HB3 H 1 1.090 0.030 . 2 . . . . 62 LYS HB3 . 11324 1
697 . 1 1 62 62 LYS HD2 H 1 1.421 0.030 . 2 . . . . 62 LYS HD2 . 11324 1
698 . 1 1 62 62 LYS HD3 H 1 1.353 0.030 . 2 . . . . 62 LYS HD3 . 11324 1
699 . 1 1 62 62 LYS HE2 H 1 2.641 0.030 . 2 . . . . 62 LYS HE2 . 11324 1
700 . 1 1 62 62 LYS HE3 H 1 2.767 0.030 . 2 . . . . 62 LYS HE3 . 11324 1
701 . 1 1 62 62 LYS HG2 H 1 1.200 0.030 . 2 . . . . 62 LYS HG2 . 11324 1
702 . 1 1 62 62 LYS HG3 H 1 1.419 0.030 . 2 . . . . 62 LYS HG3 . 11324 1
703 . 1 1 62 62 LYS C C 13 176.773 0.300 . 1 . . . . 62 LYS C . 11324 1
704 . 1 1 62 62 LYS CA C 13 58.706 0.300 . 1 . . . . 62 LYS CA . 11324 1
705 . 1 1 62 62 LYS CB C 13 32.132 0.300 . 1 . . . . 62 LYS CB . 11324 1
706 . 1 1 62 62 LYS CD C 13 29.353 0.300 . 1 . . . . 62 LYS CD . 11324 1
707 . 1 1 62 62 LYS CE C 13 41.613 0.300 . 1 . . . . 62 LYS CE . 11324 1
708 . 1 1 62 62 LYS CG C 13 25.410 0.300 . 1 . . . . 62 LYS CG . 11324 1
709 . 1 1 62 62 LYS N N 15 121.906 0.300 . 1 . . . . 62 LYS N . 11324 1
710 . 1 1 63 63 HIS H H 1 6.535 0.030 . 1 . . . . 63 HIS H . 11324 1
711 . 1 1 63 63 HIS HA H 1 4.846 0.030 . 1 . . . . 63 HIS HA . 11324 1
712 . 1 1 63 63 HIS HB2 H 1 1.872 0.030 . 2 . . . . 63 HIS HB2 . 11324 1
713 . 1 1 63 63 HIS HB3 H 1 2.439 0.030 . 2 . . . . 63 HIS HB3 . 11324 1
714 . 1 1 63 63 HIS HD2 H 1 7.894 0.030 . 1 . . . . 63 HIS HD2 . 11324 1
715 . 1 1 63 63 HIS HE1 H 1 7.902 0.030 . 1 . . . . 63 HIS HE1 . 11324 1
716 . 1 1 63 63 HIS C C 13 172.910 0.300 . 1 . . . . 63 HIS C . 11324 1
717 . 1 1 63 63 HIS CA C 13 54.897 0.300 . 1 . . . . 63 HIS CA . 11324 1
718 . 1 1 63 63 HIS CB C 13 28.439 0.300 . 1 . . . . 63 HIS CB . 11324 1
719 . 1 1 63 63 HIS CD2 C 13 131.604 0.300 . 1 . . . . 63 HIS CD2 . 11324 1
720 . 1 1 63 63 HIS CE1 C 13 139.125 0.300 . 1 . . . . 63 HIS CE1 . 11324 1
721 . 1 1 63 63 HIS N N 15 110.399 0.300 . 1 . . . . 63 HIS N . 11324 1
722 . 1 1 64 64 PHE H H 1 7.410 0.030 . 1 . . . . 64 PHE H . 11324 1
723 . 1 1 64 64 PHE HA H 1 4.826 0.030 . 1 . . . . 64 PHE HA . 11324 1
724 . 1 1 64 64 PHE HB2 H 1 2.672 0.030 . 2 . . . . 64 PHE HB2 . 11324 1
725 . 1 1 64 64 PHE HB3 H 1 2.725 0.030 . 2 . . . . 64 PHE HB3 . 11324 1
726 . 1 1 64 64 PHE HD1 H 1 6.981 0.030 . 1 . . . . 64 PHE HD1 . 11324 1
727 . 1 1 64 64 PHE HD2 H 1 6.981 0.030 . 1 . . . . 64 PHE HD2 . 11324 1
728 . 1 1 64 64 PHE HE1 H 1 6.451 0.030 . 1 . . . . 64 PHE HE1 . 11324 1
729 . 1 1 64 64 PHE HE2 H 1 6.451 0.030 . 1 . . . . 64 PHE HE2 . 11324 1
730 . 1 1 64 64 PHE HZ H 1 5.997 0.030 . 1 . . . . 64 PHE HZ . 11324 1
731 . 1 1 64 64 PHE C C 13 174.969 0.300 . 1 . . . . 64 PHE C . 11324 1
732 . 1 1 64 64 PHE CA C 13 55.990 0.300 . 1 . . . . 64 PHE CA . 11324 1
733 . 1 1 64 64 PHE CB C 13 41.199 0.300 . 1 . . . . 64 PHE CB . 11324 1
734 . 1 1 64 64 PHE CD1 C 13 132.045 0.300 . 1 . . . . 64 PHE CD1 . 11324 1
735 . 1 1 64 64 PHE CD2 C 13 132.045 0.300 . 1 . . . . 64 PHE CD2 . 11324 1
736 . 1 1 64 64 PHE CE1 C 13 130.444 0.300 . 1 . . . . 64 PHE CE1 . 11324 1
737 . 1 1 64 64 PHE CE2 C 13 130.444 0.300 . 1 . . . . 64 PHE CE2 . 11324 1
738 . 1 1 64 64 PHE CZ C 13 129.672 0.300 . 1 . . . . 64 PHE CZ . 11324 1
739 . 1 1 64 64 PHE N N 15 117.873 0.300 . 1 . . . . 64 PHE N . 11324 1
740 . 1 1 65 65 GLU H H 1 8.616 0.030 . 1 . . . . 65 GLU H . 11324 1
741 . 1 1 65 65 GLU HA H 1 4.216 0.030 . 1 . . . . 65 GLU HA . 11324 1
742 . 1 1 65 65 GLU HB2 H 1 1.963 0.030 . 2 . . . . 65 GLU HB2 . 11324 1
743 . 1 1 65 65 GLU HB3 H 1 2.363 0.030 . 2 . . . . 65 GLU HB3 . 11324 1
744 . 1 1 65 65 GLU HG2 H 1 2.260 0.030 . 2 . . . . 65 GLU HG2 . 11324 1
745 . 1 1 65 65 GLU HG3 H 1 2.345 0.030 . 2 . . . . 65 GLU HG3 . 11324 1
746 . 1 1 65 65 GLU C C 13 177.442 0.300 . 1 . . . . 65 GLU C . 11324 1
747 . 1 1 65 65 GLU CA C 13 56.731 0.300 . 1 . . . . 65 GLU CA . 11324 1
748 . 1 1 65 65 GLU CB C 13 30.517 0.300 . 1 . . . . 65 GLU CB . 11324 1
749 . 1 1 65 65 GLU CG C 13 36.290 0.300 . 1 . . . . 65 GLU CG . 11324 1
750 . 1 1 65 65 GLU N N 15 122.713 0.300 . 1 . . . . 65 GLU N . 11324 1
751 . 1 1 66 66 ALA H H 1 8.946 0.030 . 1 . . . . 66 ALA H . 11324 1
752 . 1 1 66 66 ALA HA H 1 4.230 0.030 . 1 . . . . 66 ALA HA . 11324 1
753 . 1 1 66 66 ALA HB1 H 1 1.551 0.030 . 1 . . . . 66 ALA HB . 11324 1
754 . 1 1 66 66 ALA HB2 H 1 1.551 0.030 . 1 . . . . 66 ALA HB . 11324 1
755 . 1 1 66 66 ALA HB3 H 1 1.551 0.030 . 1 . . . . 66 ALA HB . 11324 1
756 . 1 1 66 66 ALA C C 13 180.015 0.300 . 1 . . . . 66 ALA C . 11324 1
757 . 1 1 66 66 ALA CA C 13 55.824 0.300 . 1 . . . . 66 ALA CA . 11324 1
758 . 1 1 66 66 ALA CB C 13 18.271 0.300 . 1 . . . . 66 ALA CB . 11324 1
759 . 1 1 66 66 ALA N N 15 124.163 0.300 . 1 . . . . 66 ALA N . 11324 1
760 . 1 1 67 67 SER H H 1 8.083 0.030 . 1 . . . . 67 SER H . 11324 1
761 . 1 1 67 67 SER HA H 1 4.391 0.030 . 1 . . . . 67 SER HA . 11324 1
762 . 1 1 67 67 SER HB2 H 1 3.944 0.030 . 2 . . . . 67 SER HB2 . 11324 1
763 . 1 1 67 67 SER HB3 H 1 4.119 0.030 . 2 . . . . 67 SER HB3 . 11324 1
764 . 1 1 67 67 SER C C 13 175.282 0.300 . 1 . . . . 67 SER C . 11324 1
765 . 1 1 67 67 SER CA C 13 59.694 0.300 . 1 . . . . 67 SER CA . 11324 1
766 . 1 1 67 67 SER CB C 13 62.464 0.300 . 1 . . . . 67 SER CB . 11324 1
767 . 1 1 67 67 SER N N 15 109.889 0.300 . 1 . . . . 67 SER N . 11324 1
768 . 1 1 68 68 CYS H H 1 8.098 0.030 . 1 . . . . 68 CYS H . 11324 1
769 . 1 1 68 68 CYS HA H 1 4.299 0.030 . 1 . . . . 68 CYS HA . 11324 1
770 . 1 1 68 68 CYS HB2 H 1 2.612 0.030 . 2 . . . . 68 CYS HB2 . 11324 1
771 . 1 1 68 68 CYS HB3 H 1 2.488 0.030 . 2 . . . . 68 CYS HB3 . 11324 1
772 . 1 1 68 68 CYS C C 13 172.603 0.300 . 1 . . . . 68 CYS C . 11324 1
773 . 1 1 68 68 CYS CA C 13 60.829 0.300 . 1 . . . . 68 CYS CA . 11324 1
774 . 1 1 68 68 CYS CB C 13 27.901 0.300 . 1 . . . . 68 CYS CB . 11324 1
775 . 1 1 68 68 CYS N N 15 118.284 0.300 . 1 . . . . 68 CYS N . 11324 1
776 . 1 1 69 69 PHE H H 1 7.482 0.030 . 1 . . . . 69 PHE H . 11324 1
777 . 1 1 69 69 PHE HA H 1 4.941 0.030 . 1 . . . . 69 PHE HA . 11324 1
778 . 1 1 69 69 PHE HB2 H 1 2.710 0.030 . 2 . . . . 69 PHE HB2 . 11324 1
779 . 1 1 69 69 PHE HB3 H 1 2.894 0.030 . 2 . . . . 69 PHE HB3 . 11324 1
780 . 1 1 69 69 PHE HD1 H 1 6.936 0.030 . 1 . . . . 69 PHE HD1 . 11324 1
781 . 1 1 69 69 PHE HD2 H 1 6.936 0.030 . 1 . . . . 69 PHE HD2 . 11324 1
782 . 1 1 69 69 PHE HE1 H 1 6.975 0.030 . 1 . . . . 69 PHE HE1 . 11324 1
783 . 1 1 69 69 PHE HE2 H 1 6.975 0.030 . 1 . . . . 69 PHE HE2 . 11324 1
784 . 1 1 69 69 PHE HZ H 1 6.874 0.030 . 1 . . . . 69 PHE HZ . 11324 1
785 . 1 1 69 69 PHE C C 13 174.805 0.300 . 1 . . . . 69 PHE C . 11324 1
786 . 1 1 69 69 PHE CA C 13 57.019 0.300 . 1 . . . . 69 PHE CA . 11324 1
787 . 1 1 69 69 PHE CB C 13 41.171 0.300 . 1 . . . . 69 PHE CB . 11324 1
788 . 1 1 69 69 PHE CD1 C 13 131.667 0.300 . 1 . . . . 69 PHE CD1 . 11324 1
789 . 1 1 69 69 PHE CD2 C 13 131.667 0.300 . 1 . . . . 69 PHE CD2 . 11324 1
790 . 1 1 69 69 PHE CE1 C 13 132.045 0.300 . 1 . . . . 69 PHE CE1 . 11324 1
791 . 1 1 69 69 PHE CE2 C 13 132.045 0.300 . 1 . . . . 69 PHE CE2 . 11324 1
792 . 1 1 69 69 PHE CZ C 13 129.370 0.300 . 1 . . . . 69 PHE CZ . 11324 1
793 . 1 1 69 69 PHE N N 15 115.091 0.300 . 1 . . . . 69 PHE N . 11324 1
794 . 1 1 70 70 ASP H H 1 9.236 0.030 . 1 . . . . 70 ASP H . 11324 1
795 . 1 1 70 70 ASP HA H 1 4.788 0.030 . 1 . . . . 70 ASP HA . 11324 1
796 . 1 1 70 70 ASP HB2 H 1 2.439 0.030 . 2 . . . . 70 ASP HB2 . 11324 1
797 . 1 1 70 70 ASP HB3 H 1 2.714 0.030 . 2 . . . . 70 ASP HB3 . 11324 1
798 . 1 1 70 70 ASP C C 13 176.284 0.300 . 1 . . . . 70 ASP C . 11324 1
799 . 1 1 70 70 ASP CA C 13 53.263 0.300 . 1 . . . . 70 ASP CA . 11324 1
800 . 1 1 70 70 ASP CB C 13 42.616 0.300 . 1 . . . . 70 ASP CB . 11324 1
801 . 1 1 70 70 ASP N N 15 121.648 0.300 . 1 . . . . 70 ASP N . 11324 1
802 . 1 1 71 71 LEU H H 1 8.913 0.030 . 1 . . . . 71 LEU H . 11324 1
803 . 1 1 71 71 LEU HA H 1 4.783 0.030 . 1 . . . . 71 LEU HA . 11324 1
804 . 1 1 71 71 LEU HB2 H 1 1.622 0.030 . 2 . . . . 71 LEU HB2 . 11324 1
805 . 1 1 71 71 LEU HB3 H 1 1.770 0.030 . 2 . . . . 71 LEU HB3 . 11324 1
806 . 1 1 71 71 LEU HD11 H 1 0.883 0.030 . 1 . . . . 71 LEU HD1 . 11324 1
807 . 1 1 71 71 LEU HD12 H 1 0.883 0.030 . 1 . . . . 71 LEU HD1 . 11324 1
808 . 1 1 71 71 LEU HD13 H 1 0.883 0.030 . 1 . . . . 71 LEU HD1 . 11324 1
809 . 1 1 71 71 LEU HD21 H 1 0.812 0.030 . 1 . . . . 71 LEU HD2 . 11324 1
810 . 1 1 71 71 LEU HD22 H 1 0.812 0.030 . 1 . . . . 71 LEU HD2 . 11324 1
811 . 1 1 71 71 LEU HD23 H 1 0.812 0.030 . 1 . . . . 71 LEU HD2 . 11324 1
812 . 1 1 71 71 LEU HG H 1 1.605 0.030 . 1 . . . . 71 LEU HG . 11324 1
813 . 1 1 71 71 LEU C C 13 177.535 0.300 . 1 . . . . 71 LEU C . 11324 1
814 . 1 1 71 71 LEU CA C 13 54.481 0.300 . 1 . . . . 71 LEU CA . 11324 1
815 . 1 1 71 71 LEU CB C 13 41.915 0.300 . 1 . . . . 71 LEU CB . 11324 1
816 . 1 1 71 71 LEU CD1 C 13 24.967 0.300 . 2 . . . . 71 LEU CD1 . 11324 1
817 . 1 1 71 71 LEU CD2 C 13 23.655 0.300 . 2 . . . . 71 LEU CD2 . 11324 1
818 . 1 1 71 71 LEU CG C 13 27.283 0.300 . 1 . . . . 71 LEU CG . 11324 1
819 . 1 1 71 71 LEU N N 15 126.646 0.300 . 1 . . . . 71 LEU N . 11324 1
820 . 1 1 72 72 THR H H 1 8.411 0.030 . 1 . . . . 72 THR H . 11324 1
821 . 1 1 72 72 THR HA H 1 4.310 0.030 . 1 . . . . 72 THR HA . 11324 1
822 . 1 1 72 72 THR HB H 1 4.197 0.030 . 1 . . . . 72 THR HB . 11324 1
823 . 1 1 72 72 THR HG21 H 1 1.238 0.030 . 1 . . . . 72 THR HG2 . 11324 1
824 . 1 1 72 72 THR HG22 H 1 1.238 0.030 . 1 . . . . 72 THR HG2 . 11324 1
825 . 1 1 72 72 THR HG23 H 1 1.238 0.030 . 1 . . . . 72 THR HG2 . 11324 1
826 . 1 1 72 72 THR C C 13 175.508 0.300 . 1 . . . . 72 THR C . 11324 1
827 . 1 1 72 72 THR CA C 13 62.068 0.300 . 1 . . . . 72 THR CA . 11324 1
828 . 1 1 72 72 THR CB C 13 70.056 0.300 . 1 . . . . 72 THR CB . 11324 1
829 . 1 1 72 72 THR CG2 C 13 21.403 0.300 . 1 . . . . 72 THR CG2 . 11324 1
830 . 1 1 72 72 THR N N 15 115.274 0.300 . 1 . . . . 72 THR N . 11324 1
831 . 1 1 73 73 GLY H H 1 8.667 0.030 . 1 . . . . 73 GLY H . 11324 1
832 . 1 1 73 73 GLY HA2 H 1 4.027 0.030 . 1 . . . . 73 GLY HA2 . 11324 1
833 . 1 1 73 73 GLY HA3 H 1 4.027 0.030 . 1 . . . . 73 GLY HA3 . 11324 1
834 . 1 1 73 73 GLY C C 13 174.265 0.300 . 1 . . . . 73 GLY C . 11324 1
835 . 1 1 73 73 GLY CA C 13 45.524 0.300 . 1 . . . . 73 GLY CA . 11324 1
836 . 1 1 73 73 GLY N N 15 113.328 0.300 . 1 . . . . 73 GLY N . 11324 1
837 . 1 1 74 74 GLN HA H 1 4.214 0.030 . 1 . . . . 74 GLN HA . 11324 1
838 . 1 1 74 74 GLN HB2 H 1 2.047 0.030 . 2 . . . . 74 GLN HB2 . 11324 1
839 . 1 1 74 74 GLN HB3 H 1 2.244 0.030 . 2 . . . . 74 GLN HB3 . 11324 1
840 . 1 1 74 74 GLN HE21 H 1 6.862 0.030 . 2 . . . . 74 GLN HE21 . 11324 1
841 . 1 1 74 74 GLN HE22 H 1 7.570 0.030 . 2 . . . . 74 GLN HE22 . 11324 1
842 . 1 1 74 74 GLN HG2 H 1 2.402 0.030 . 1 . . . . 74 GLN HG2 . 11324 1
843 . 1 1 74 74 GLN HG3 H 1 2.402 0.030 . 1 . . . . 74 GLN HG3 . 11324 1
844 . 1 1 74 74 GLN C C 13 176.154 0.300 . 1 . . . . 74 GLN C . 11324 1
845 . 1 1 74 74 GLN CA C 13 56.911 0.300 . 1 . . . . 74 GLN CA . 11324 1
846 . 1 1 74 74 GLN CB C 13 29.022 0.300 . 1 . . . . 74 GLN CB . 11324 1
847 . 1 1 74 74 GLN CG C 13 34.267 0.300 . 1 . . . . 74 GLN CG . 11324 1
848 . 1 1 74 74 GLN NE2 N 15 112.582 0.300 . 1 . . . . 74 GLN NE2 . 11324 1
849 . 1 1 75 75 THR H H 1 7.810 0.030 . 1 . . . . 75 THR H . 11324 1
850 . 1 1 75 75 THR HA H 1 4.484 0.030 . 1 . . . . 75 THR HA . 11324 1
851 . 1 1 75 75 THR HB H 1 4.165 0.030 . 1 . . . . 75 THR HB . 11324 1
852 . 1 1 75 75 THR HG21 H 1 1.203 0.030 . 1 . . . . 75 THR HG2 . 11324 1
853 . 1 1 75 75 THR HG22 H 1 1.203 0.030 . 1 . . . . 75 THR HG2 . 11324 1
854 . 1 1 75 75 THR HG23 H 1 1.203 0.030 . 1 . . . . 75 THR HG2 . 11324 1
855 . 1 1 75 75 THR C C 13 173.233 0.300 . 1 . . . . 75 THR C . 11324 1
856 . 1 1 75 75 THR CA C 13 60.683 0.300 . 1 . . . . 75 THR CA . 11324 1
857 . 1 1 75 75 THR CB C 13 70.769 0.300 . 1 . . . . 75 THR CB . 11324 1
858 . 1 1 75 75 THR CG2 C 13 21.418 0.300 . 1 . . . . 75 THR CG2 . 11324 1
859 . 1 1 75 75 THR N N 15 112.540 0.300 . 1 . . . . 75 THR N . 11324 1
860 . 1 1 76 76 ARG H H 1 8.598 0.030 . 1 . . . . 76 ARG H . 11324 1
861 . 1 1 76 76 ARG HA H 1 4.648 0.030 . 1 . . . . 76 ARG HA . 11324 1
862 . 1 1 76 76 ARG HB2 H 1 1.677 0.030 . 1 . . . . 76 ARG HB2 . 11324 1
863 . 1 1 76 76 ARG HB3 H 1 1.677 0.030 . 1 . . . . 76 ARG HB3 . 11324 1
864 . 1 1 76 76 ARG HD2 H 1 2.683 0.030 . 2 . . . . 76 ARG HD2 . 11324 1
865 . 1 1 76 76 ARG HD3 H 1 2.583 0.030 . 2 . . . . 76 ARG HD3 . 11324 1
866 . 1 1 76 76 ARG HG2 H 1 1.427 0.030 . 1 . . . . 76 ARG HG2 . 11324 1
867 . 1 1 76 76 ARG HG3 H 1 1.427 0.030 . 1 . . . . 76 ARG HG3 . 11324 1
868 . 1 1 76 76 ARG C C 13 175.198 0.300 . 1 . . . . 76 ARG C . 11324 1
869 . 1 1 76 76 ARG CA C 13 56.484 0.300 . 1 . . . . 76 ARG CA . 11324 1
870 . 1 1 76 76 ARG CB C 13 31.358 0.300 . 1 . . . . 76 ARG CB . 11324 1
871 . 1 1 76 76 ARG CD C 13 43.296 0.300 . 1 . . . . 76 ARG CD . 11324 1
872 . 1 1 76 76 ARG CG C 13 27.073 0.300 . 1 . . . . 76 ARG CG . 11324 1
873 . 1 1 76 76 ARG N N 15 124.513 0.300 . 1 . . . . 76 ARG N . 11324 1
874 . 1 1 77 77 ARG H H 1 8.482 0.030 . 1 . . . . 77 ARG H . 11324 1
875 . 1 1 77 77 ARG HA H 1 4.916 0.030 . 1 . . . . 77 ARG HA . 11324 1
876 . 1 1 77 77 ARG HB2 H 1 1.819 0.030 . 2 . . . . 77 ARG HB2 . 11324 1
877 . 1 1 77 77 ARG HB3 H 1 1.950 0.030 . 2 . . . . 77 ARG HB3 . 11324 1
878 . 1 1 77 77 ARG HD2 H 1 3.256 0.030 . 1 . . . . 77 ARG HD2 . 11324 1
879 . 1 1 77 77 ARG HD3 H 1 3.256 0.030 . 1 . . . . 77 ARG HD3 . 11324 1
880 . 1 1 77 77 ARG HG2 H 1 1.684 0.030 . 1 . . . . 77 ARG HG2 . 11324 1
881 . 1 1 77 77 ARG HG3 H 1 1.684 0.030 . 1 . . . . 77 ARG HG3 . 11324 1
882 . 1 1 77 77 ARG C C 13 174.962 0.300 . 1 . . . . 77 ARG C . 11324 1
883 . 1 1 77 77 ARG CA C 13 54.428 0.300 . 1 . . . . 77 ARG CA . 11324 1
884 . 1 1 77 77 ARG CB C 13 33.695 0.300 . 1 . . . . 77 ARG CB . 11324 1
885 . 1 1 77 77 ARG CD C 13 43.644 0.300 . 1 . . . . 77 ARG CD . 11324 1
886 . 1 1 77 77 ARG CG C 13 26.936 0.300 . 1 . . . . 77 ARG CG . 11324 1
887 . 1 1 77 77 ARG N N 15 123.581 0.300 . 1 . . . . 77 ARG N . 11324 1
888 . 1 1 78 78 LEU H H 1 8.780 0.030 . 1 . . . . 78 LEU H . 11324 1
889 . 1 1 78 78 LEU HA H 1 3.933 0.030 . 1 . . . . 78 LEU HA . 11324 1
890 . 1 1 78 78 LEU HB2 H 1 0.958 0.030 . 2 . . . . 78 LEU HB2 . 11324 1
891 . 1 1 78 78 LEU HB3 H 1 1.397 0.030 . 2 . . . . 78 LEU HB3 . 11324 1
892 . 1 1 78 78 LEU HD11 H 1 -0.335 0.030 . 1 . . . . 78 LEU HD1 . 11324 1
893 . 1 1 78 78 LEU HD12 H 1 -0.335 0.030 . 1 . . . . 78 LEU HD1 . 11324 1
894 . 1 1 78 78 LEU HD13 H 1 -0.335 0.030 . 1 . . . . 78 LEU HD1 . 11324 1
895 . 1 1 78 78 LEU HD21 H 1 -0.510 0.030 . 1 . . . . 78 LEU HD2 . 11324 1
896 . 1 1 78 78 LEU HD22 H 1 -0.510 0.030 . 1 . . . . 78 LEU HD2 . 11324 1
897 . 1 1 78 78 LEU HD23 H 1 -0.510 0.030 . 1 . . . . 78 LEU HD2 . 11324 1
898 . 1 1 78 78 LEU HG H 1 0.992 0.030 . 1 . . . . 78 LEU HG . 11324 1
899 . 1 1 78 78 LEU C C 13 177.788 0.300 . 1 . . . . 78 LEU C . 11324 1
900 . 1 1 78 78 LEU CA C 13 54.819 0.300 . 1 . . . . 78 LEU CA . 11324 1
901 . 1 1 78 78 LEU CB C 13 42.717 0.300 . 1 . . . . 78 LEU CB . 11324 1
902 . 1 1 78 78 LEU CD1 C 13 24.257 0.300 . 2 . . . . 78 LEU CD1 . 11324 1
903 . 1 1 78 78 LEU CD2 C 13 24.288 0.300 . 2 . . . . 78 LEU CD2 . 11324 1
904 . 1 1 78 78 LEU CG C 13 25.371 0.300 . 1 . . . . 78 LEU CG . 11324 1
905 . 1 1 78 78 LEU N N 15 126.104 0.300 . 1 . . . . 78 LEU N . 11324 1
906 . 1 1 79 79 LYS H H 1 8.585 0.030 . 1 . . . . 79 LYS H . 11324 1
907 . 1 1 79 79 LYS HA H 1 4.149 0.030 . 1 . . . . 79 LYS HA . 11324 1
908 . 1 1 79 79 LYS HB2 H 1 1.585 0.030 . 2 . . . . 79 LYS HB2 . 11324 1
909 . 1 1 79 79 LYS HB3 H 1 2.020 0.030 . 2 . . . . 79 LYS HB3 . 11324 1
910 . 1 1 79 79 LYS HD2 H 1 1.647 0.030 . 2 . . . . 79 LYS HD2 . 11324 1
911 . 1 1 79 79 LYS HD3 H 1 1.693 0.030 . 2 . . . . 79 LYS HD3 . 11324 1
912 . 1 1 79 79 LYS HE2 H 1 2.819 0.030 . 2 . . . . 79 LYS HE2 . 11324 1
913 . 1 1 79 79 LYS HE3 H 1 2.926 0.030 . 2 . . . . 79 LYS HE3 . 11324 1
914 . 1 1 79 79 LYS HG2 H 1 1.206 0.030 . 2 . . . . 79 LYS HG2 . 11324 1
915 . 1 1 79 79 LYS HG3 H 1 1.438 0.030 . 2 . . . . 79 LYS HG3 . 11324 1
916 . 1 1 79 79 LYS C C 13 178.419 0.300 . 1 . . . . 79 LYS C . 11324 1
917 . 1 1 79 79 LYS CA C 13 57.718 0.300 . 1 . . . . 79 LYS CA . 11324 1
918 . 1 1 79 79 LYS CB C 13 34.055 0.300 . 1 . . . . 79 LYS CB . 11324 1
919 . 1 1 79 79 LYS CD C 13 29.584 0.300 . 1 . . . . 79 LYS CD . 11324 1
920 . 1 1 79 79 LYS CE C 13 42.308 0.300 . 1 . . . . 79 LYS CE . 11324 1
921 . 1 1 79 79 LYS CG C 13 27.116 0.300 . 1 . . . . 79 LYS CG . 11324 1
922 . 1 1 79 79 LYS N N 15 125.832 0.300 . 1 . . . . 79 LYS N . 11324 1
923 . 1 1 80 80 MET H H 1 8.739 0.030 . 1 . . . . 80 MET H . 11324 1
924 . 1 1 80 80 MET HA H 1 4.254 0.030 . 1 . . . . 80 MET HA . 11324 1
925 . 1 1 80 80 MET HB2 H 1 2.126 0.030 . 1 . . . . 80 MET HB2 . 11324 1
926 . 1 1 80 80 MET HB3 H 1 2.126 0.030 . 1 . . . . 80 MET HB3 . 11324 1
927 . 1 1 80 80 MET HE1 H 1 2.142 0.030 . 1 . . . . 80 MET HE . 11324 1
928 . 1 1 80 80 MET HE2 H 1 2.142 0.030 . 1 . . . . 80 MET HE . 11324 1
929 . 1 1 80 80 MET HE3 H 1 2.142 0.030 . 1 . . . . 80 MET HE . 11324 1
930 . 1 1 80 80 MET HG2 H 1 2.708 0.030 . 2 . . . . 80 MET HG2 . 11324 1
931 . 1 1 80 80 MET HG3 H 1 2.654 0.030 . 2 . . . . 80 MET HG3 . 11324 1
932 . 1 1 80 80 MET C C 13 176.119 0.300 . 1 . . . . 80 MET C . 11324 1
933 . 1 1 80 80 MET CA C 13 57.527 0.300 . 1 . . . . 80 MET CA . 11324 1
934 . 1 1 80 80 MET CB C 13 32.077 0.300 . 1 . . . . 80 MET CB . 11324 1
935 . 1 1 80 80 MET CE C 13 17.018 0.300 . 1 . . . . 80 MET CE . 11324 1
936 . 1 1 80 80 MET CG C 13 32.049 0.300 . 1 . . . . 80 MET CG . 11324 1
937 . 1 1 80 80 MET N N 15 119.350 0.300 . 1 . . . . 80 MET N . 11324 1
938 . 1 1 81 81 ASP H H 1 8.169 0.030 . 1 . . . . 81 ASP H . 11324 1
939 . 1 1 81 81 ASP HA H 1 4.630 0.030 . 1 . . . . 81 ASP HA . 11324 1
940 . 1 1 81 81 ASP HB2 H 1 2.574 0.030 . 2 . . . . 81 ASP HB2 . 11324 1
941 . 1 1 81 81 ASP HB3 H 1 2.916 0.030 . 2 . . . . 81 ASP HB3 . 11324 1
942 . 1 1 81 81 ASP C C 13 176.174 0.300 . 1 . . . . 81 ASP C . 11324 1
943 . 1 1 81 81 ASP CA C 13 52.213 0.300 . 1 . . . . 81 ASP CA . 11324 1
944 . 1 1 81 81 ASP CB C 13 39.857 0.300 . 1 . . . . 81 ASP CB . 11324 1
945 . 1 1 81 81 ASP N N 15 114.867 0.300 . 1 . . . . 81 ASP N . 11324 1
946 . 1 1 82 82 ALA H H 1 7.290 0.030 . 1 . . . . 82 ALA H . 11324 1
947 . 1 1 82 82 ALA HA H 1 4.370 0.030 . 1 . . . . 82 ALA HA . 11324 1
948 . 1 1 82 82 ALA HB1 H 1 1.420 0.030 . 1 . . . . 82 ALA HB . 11324 1
949 . 1 1 82 82 ALA HB2 H 1 1.420 0.030 . 1 . . . . 82 ALA HB . 11324 1
950 . 1 1 82 82 ALA HB3 H 1 1.420 0.030 . 1 . . . . 82 ALA HB . 11324 1
951 . 1 1 82 82 ALA C C 13 178.387 0.300 . 1 . . . . 82 ALA C . 11324 1
952 . 1 1 82 82 ALA CA C 13 53.721 0.300 . 1 . . . . 82 ALA CA . 11324 1
953 . 1 1 82 82 ALA CB C 13 21.497 0.300 . 1 . . . . 82 ALA CB . 11324 1
954 . 1 1 82 82 ALA N N 15 121.792 0.300 . 1 . . . . 82 ALA N . 11324 1
955 . 1 1 83 83 VAL H H 1 8.102 0.030 . 1 . . . . 83 VAL H . 11324 1
956 . 1 1 83 83 VAL HA H 1 4.560 0.030 . 1 . . . . 83 VAL HA . 11324 1
957 . 1 1 83 83 VAL HB H 1 1.935 0.030 . 1 . . . . 83 VAL HB . 11324 1
958 . 1 1 83 83 VAL HG11 H 1 1.056 0.030 . 1 . . . . 83 VAL HG1 . 11324 1
959 . 1 1 83 83 VAL HG12 H 1 1.056 0.030 . 1 . . . . 83 VAL HG1 . 11324 1
960 . 1 1 83 83 VAL HG13 H 1 1.056 0.030 . 1 . . . . 83 VAL HG1 . 11324 1
961 . 1 1 83 83 VAL HG21 H 1 0.938 0.030 . 1 . . . . 83 VAL HG2 . 11324 1
962 . 1 1 83 83 VAL HG22 H 1 0.938 0.030 . 1 . . . . 83 VAL HG2 . 11324 1
963 . 1 1 83 83 VAL HG23 H 1 0.938 0.030 . 1 . . . . 83 VAL HG2 . 11324 1
964 . 1 1 83 83 VAL C C 13 171.799 0.300 . 1 . . . . 83 VAL C . 11324 1
965 . 1 1 83 83 VAL CA C 13 58.104 0.300 . 1 . . . . 83 VAL CA . 11324 1
966 . 1 1 83 83 VAL CB C 13 34.691 0.300 . 1 . . . . 83 VAL CB . 11324 1
967 . 1 1 83 83 VAL CG1 C 13 21.930 0.300 . 2 . . . . 83 VAL CG1 . 11324 1
968 . 1 1 83 83 VAL CG2 C 13 19.371 0.300 . 2 . . . . 83 VAL CG2 . 11324 1
969 . 1 1 83 83 VAL N N 15 117.257 0.300 . 1 . . . . 83 VAL N . 11324 1
970 . 1 1 84 84 PRO HA H 1 3.355 0.030 . 1 . . . . 84 PRO HA . 11324 1
971 . 1 1 84 84 PRO HB2 H 1 1.094 0.030 . 2 . . . . 84 PRO HB2 . 11324 1
972 . 1 1 84 84 PRO HB3 H 1 -0.033 0.030 . 2 . . . . 84 PRO HB3 . 11324 1
973 . 1 1 84 84 PRO HD2 H 1 1.575 0.030 . 2 . . . . 84 PRO HD2 . 11324 1
974 . 1 1 84 84 PRO HD3 H 1 2.912 0.030 . 2 . . . . 84 PRO HD3 . 11324 1
975 . 1 1 84 84 PRO HG2 H 1 0.739 0.030 . 2 . . . . 84 PRO HG2 . 11324 1
976 . 1 1 84 84 PRO HG3 H 1 1.841 0.030 . 2 . . . . 84 PRO HG3 . 11324 1
977 . 1 1 84 84 PRO C C 13 174.485 0.300 . 1 . . . . 84 PRO C . 11324 1
978 . 1 1 84 84 PRO CA C 13 61.908 0.300 . 1 . . . . 84 PRO CA . 11324 1
979 . 1 1 84 84 PRO CB C 13 30.927 0.300 . 1 . . . . 84 PRO CB . 11324 1
980 . 1 1 84 84 PRO CD C 13 48.014 0.300 . 1 . . . . 84 PRO CD . 11324 1
981 . 1 1 84 84 PRO CG C 13 25.624 0.300 . 1 . . . . 84 PRO CG . 11324 1
982 . 1 1 85 85 THR H H 1 7.331 0.030 . 1 . . . . 85 THR H . 11324 1
983 . 1 1 85 85 THR HA H 1 4.609 0.030 . 1 . . . . 85 THR HA . 11324 1
984 . 1 1 85 85 THR HB H 1 4.356 0.030 . 1 . . . . 85 THR HB . 11324 1
985 . 1 1 85 85 THR HG21 H 1 1.055 0.030 . 1 . . . . 85 THR HG2 . 11324 1
986 . 1 1 85 85 THR HG22 H 1 1.055 0.030 . 1 . . . . 85 THR HG2 . 11324 1
987 . 1 1 85 85 THR HG23 H 1 1.055 0.030 . 1 . . . . 85 THR HG2 . 11324 1
988 . 1 1 85 85 THR C C 13 174.682 0.300 . 1 . . . . 85 THR C . 11324 1
989 . 1 1 85 85 THR CA C 13 60.803 0.300 . 1 . . . . 85 THR CA . 11324 1
990 . 1 1 85 85 THR CB C 13 71.280 0.300 . 1 . . . . 85 THR CB . 11324 1
991 . 1 1 85 85 THR CG2 C 13 22.544 0.300 . 1 . . . . 85 THR CG2 . 11324 1
992 . 1 1 85 85 THR N N 15 106.584 0.300 . 1 . . . . 85 THR N . 11324 1
993 . 1 1 86 86 ILE H H 1 7.813 0.030 . 1 . . . . 86 ILE H . 11324 1
994 . 1 1 86 86 ILE HA H 1 4.139 0.030 . 1 . . . . 86 ILE HA . 11324 1
995 . 1 1 86 86 ILE HB H 1 1.596 0.030 . 1 . . . . 86 ILE HB . 11324 1
996 . 1 1 86 86 ILE HD11 H 1 0.572 0.030 . 1 . . . . 86 ILE HD1 . 11324 1
997 . 1 1 86 86 ILE HD12 H 1 0.572 0.030 . 1 . . . . 86 ILE HD1 . 11324 1
998 . 1 1 86 86 ILE HD13 H 1 0.572 0.030 . 1 . . . . 86 ILE HD1 . 11324 1
999 . 1 1 86 86 ILE HG12 H 1 1.311 0.030 . 2 . . . . 86 ILE HG12 . 11324 1
1000 . 1 1 86 86 ILE HG13 H 1 0.738 0.030 . 2 . . . . 86 ILE HG13 . 11324 1
1001 . 1 1 86 86 ILE HG21 H 1 0.732 0.030 . 1 . . . . 86 ILE HG2 . 11324 1
1002 . 1 1 86 86 ILE HG22 H 1 0.732 0.030 . 1 . . . . 86 ILE HG2 . 11324 1
1003 . 1 1 86 86 ILE HG23 H 1 0.732 0.030 . 1 . . . . 86 ILE HG2 . 11324 1
1004 . 1 1 86 86 ILE C C 13 174.207 0.300 . 1 . . . . 86 ILE C . 11324 1
1005 . 1 1 86 86 ILE CA C 13 61.669 0.300 . 1 . . . . 86 ILE CA . 11324 1
1006 . 1 1 86 86 ILE CB C 13 38.211 0.300 . 1 . . . . 86 ILE CB . 11324 1
1007 . 1 1 86 86 ILE CD1 C 13 13.348 0.300 . 1 . . . . 86 ILE CD1 . 11324 1
1008 . 1 1 86 86 ILE CG1 C 13 26.597 0.300 . 1 . . . . 86 ILE CG1 . 11324 1
1009 . 1 1 86 86 ILE CG2 C 13 17.963 0.300 . 1 . . . . 86 ILE CG2 . 11324 1
1010 . 1 1 86 86 ILE N N 15 125.522 0.300 . 1 . . . . 86 ILE N . 11324 1
1011 . 1 1 87 87 PHE H H 1 8.498 0.030 . 1 . . . . 87 PHE H . 11324 1
1012 . 1 1 87 87 PHE HA H 1 4.600 0.030 . 1 . . . . 87 PHE HA . 11324 1
1013 . 1 1 87 87 PHE HB2 H 1 3.007 0.030 . 2 . . . . 87 PHE HB2 . 11324 1
1014 . 1 1 87 87 PHE HB3 H 1 2.452 0.030 . 2 . . . . 87 PHE HB3 . 11324 1
1015 . 1 1 87 87 PHE HD1 H 1 7.012 0.030 . 1 . . . . 87 PHE HD1 . 11324 1
1016 . 1 1 87 87 PHE HD2 H 1 7.012 0.030 . 1 . . . . 87 PHE HD2 . 11324 1
1017 . 1 1 87 87 PHE HE1 H 1 6.721 0.030 . 1 . . . . 87 PHE HE1 . 11324 1
1018 . 1 1 87 87 PHE HE2 H 1 6.721 0.030 . 1 . . . . 87 PHE HE2 . 11324 1
1019 . 1 1 87 87 PHE HZ H 1 6.541 0.030 . 1 . . . . 87 PHE HZ . 11324 1
1020 . 1 1 87 87 PHE C C 13 174.891 0.300 . 1 . . . . 87 PHE C . 11324 1
1021 . 1 1 87 87 PHE CA C 13 56.898 0.300 . 1 . . . . 87 PHE CA . 11324 1
1022 . 1 1 87 87 PHE CB C 13 41.836 0.300 . 1 . . . . 87 PHE CB . 11324 1
1023 . 1 1 87 87 PHE CD1 C 13 132.302 0.300 . 1 . . . . 87 PHE CD1 . 11324 1
1024 . 1 1 87 87 PHE CD2 C 13 132.302 0.300 . 1 . . . . 87 PHE CD2 . 11324 1
1025 . 1 1 87 87 PHE CE1 C 13 130.209 0.300 . 1 . . . . 87 PHE CE1 . 11324 1
1026 . 1 1 87 87 PHE CE2 C 13 130.209 0.300 . 1 . . . . 87 PHE CE2 . 11324 1
1027 . 1 1 87 87 PHE CZ C 13 128.203 0.300 . 1 . . . . 87 PHE CZ . 11324 1
1028 . 1 1 87 87 PHE N N 15 124.334 0.300 . 1 . . . . 87 PHE N . 11324 1
1029 . 1 1 88 88 ASP H H 1 8.518 0.030 . 1 . . . . 88 ASP H . 11324 1
1030 . 1 1 88 88 ASP HA H 1 4.530 0.030 . 1 . . . . 88 ASP HA . 11324 1
1031 . 1 1 88 88 ASP HB2 H 1 2.569 0.030 . 2 . . . . 88 ASP HB2 . 11324 1
1032 . 1 1 88 88 ASP HB3 H 1 2.691 0.030 . 2 . . . . 88 ASP HB3 . 11324 1
1033 . 1 1 88 88 ASP C C 13 175.830 0.300 . 1 . . . . 88 ASP C . 11324 1
1034 . 1 1 88 88 ASP CA C 13 54.857 0.300 . 1 . . . . 88 ASP CA . 11324 1
1035 . 1 1 88 88 ASP CB C 13 41.174 0.300 . 1 . . . . 88 ASP CB . 11324 1
1036 . 1 1 88 88 ASP N N 15 121.587 0.300 . 1 . . . . 88 ASP N . 11324 1
1037 . 1 1 89 89 PHE H H 1 7.972 0.030 . 1 . . . . 89 PHE H . 11324 1
1038 . 1 1 89 89 PHE HA H 1 4.668 0.030 . 1 . . . . 89 PHE HA . 11324 1
1039 . 1 1 89 89 PHE HB2 H 1 3.100 0.030 . 2 . . . . 89 PHE HB2 . 11324 1
1040 . 1 1 89 89 PHE HB3 H 1 3.140 0.030 . 2 . . . . 89 PHE HB3 . 11324 1
1041 . 1 1 89 89 PHE HD1 H 1 7.190 0.030 . 1 . . . . 89 PHE HD1 . 11324 1
1042 . 1 1 89 89 PHE HD2 H 1 7.190 0.030 . 1 . . . . 89 PHE HD2 . 11324 1
1043 . 1 1 89 89 PHE HE1 H 1 7.198 0.030 . 1 . . . . 89 PHE HE1 . 11324 1
1044 . 1 1 89 89 PHE HE2 H 1 7.198 0.030 . 1 . . . . 89 PHE HE2 . 11324 1
1045 . 1 1 89 89 PHE HZ H 1 6.809 0.030 . 1 . . . . 89 PHE HZ . 11324 1
1046 . 1 1 89 89 PHE C C 13 175.708 0.300 . 1 . . . . 89 PHE C . 11324 1
1047 . 1 1 89 89 PHE CA C 13 57.003 0.300 . 1 . . . . 89 PHE CA . 11324 1
1048 . 1 1 89 89 PHE CB C 13 38.961 0.300 . 1 . . . . 89 PHE CB . 11324 1
1049 . 1 1 89 89 PHE CD1 C 13 132.191 0.300 . 1 . . . . 89 PHE CD1 . 11324 1
1050 . 1 1 89 89 PHE CD2 C 13 132.191 0.300 . 1 . . . . 89 PHE CD2 . 11324 1
1051 . 1 1 89 89 PHE CE1 C 13 131.552 0.300 . 1 . . . . 89 PHE CE1 . 11324 1
1052 . 1 1 89 89 PHE CE2 C 13 131.552 0.300 . 1 . . . . 89 PHE CE2 . 11324 1
1053 . 1 1 89 89 PHE CZ C 13 130.174 0.300 . 1 . . . . 89 PHE CZ . 11324 1
1054 . 1 1 89 89 PHE N N 15 118.784 0.300 . 1 . . . . 89 PHE N . 11324 1
1055 . 1 1 90 90 CYS H H 1 8.044 0.030 . 1 . . . . 90 CYS H . 11324 1
1056 . 1 1 90 90 CYS HA H 1 4.524 0.030 . 1 . . . . 90 CYS HA . 11324 1
1057 . 1 1 90 90 CYS HB2 H 1 2.969 0.030 . 1 . . . . 90 CYS HB2 . 11324 1
1058 . 1 1 90 90 CYS HB3 H 1 2.969 0.030 . 1 . . . . 90 CYS HB3 . 11324 1
1059 . 1 1 90 90 CYS C C 13 174.645 0.300 . 1 . . . . 90 CYS C . 11324 1
1060 . 1 1 90 90 CYS CA C 13 58.953 0.300 . 1 . . . . 90 CYS CA . 11324 1
1061 . 1 1 90 90 CYS CB C 13 28.110 0.300 . 1 . . . . 90 CYS CB . 11324 1
1062 . 1 1 90 90 CYS N N 15 120.706 0.300 . 1 . . . . 90 CYS N . 11324 1
1063 . 1 1 91 91 THR HA H 1 4.294 0.030 . 1 . . . . 91 THR HA . 11324 1
1064 . 1 1 91 91 THR HB H 1 4.203 0.030 . 1 . . . . 91 THR HB . 11324 1
1065 . 1 1 91 91 THR HG21 H 1 1.187 0.030 . 1 . . . . 91 THR HG2 . 11324 1
1066 . 1 1 91 91 THR HG22 H 1 1.187 0.030 . 1 . . . . 91 THR HG2 . 11324 1
1067 . 1 1 91 91 THR HG23 H 1 1.187 0.030 . 1 . . . . 91 THR HG2 . 11324 1
1068 . 1 1 91 91 THR CA C 13 62.163 0.300 . 1 . . . . 91 THR CA . 11324 1
1069 . 1 1 91 91 THR CB C 13 69.605 0.300 . 1 . . . . 91 THR CB . 11324 1
1070 . 1 1 91 91 THR CG2 C 13 21.472 0.300 . 1 . . . . 91 THR CG2 . 11324 1
1071 . 1 1 92 92 HIS HA H 1 4.638 0.030 . 1 . . . . 92 HIS HA . 11324 1
1072 . 1 1 92 92 HIS HB2 H 1 3.035 0.030 . 2 . . . . 92 HIS HB2 . 11324 1
1073 . 1 1 92 92 HIS HB3 H 1 3.197 0.030 . 2 . . . . 92 HIS HB3 . 11324 1
1074 . 1 1 92 92 HIS HD2 H 1 7.029 0.030 . 1 . . . . 92 HIS HD2 . 11324 1
1075 . 1 1 92 92 HIS C C 13 175.121 0.300 . 1 . . . . 92 HIS C . 11324 1
1076 . 1 1 92 92 HIS CA C 13 56.409 0.300 . 1 . . . . 92 HIS CA . 11324 1
1077 . 1 1 92 92 HIS CB C 13 30.769 0.300 . 1 . . . . 92 HIS CB . 11324 1
1078 . 1 1 92 92 HIS CD2 C 13 130.855 0.300 . 1 . . . . 92 HIS CD2 . 11324 1
1079 . 1 1 93 93 ILE H H 1 8.049 0.030 . 1 . . . . 93 ILE H . 11324 1
1080 . 1 1 93 93 ILE HA H 1 4.184 0.030 . 1 . . . . 93 ILE HA . 11324 1
1081 . 1 1 93 93 ILE HB H 1 1.835 0.030 . 1 . . . . 93 ILE HB . 11324 1
1082 . 1 1 93 93 ILE HD11 H 1 0.868 0.030 . 1 . . . . 93 ILE HD1 . 11324 1
1083 . 1 1 93 93 ILE HD12 H 1 0.868 0.030 . 1 . . . . 93 ILE HD1 . 11324 1
1084 . 1 1 93 93 ILE HD13 H 1 0.868 0.030 . 1 . . . . 93 ILE HD1 . 11324 1
1085 . 1 1 93 93 ILE HG12 H 1 1.115 0.030 . 2 . . . . 93 ILE HG12 . 11324 1
1086 . 1 1 93 93 ILE HG13 H 1 1.394 0.030 . 2 . . . . 93 ILE HG13 . 11324 1
1087 . 1 1 93 93 ILE HG21 H 1 0.868 0.030 . 1 . . . . 93 ILE HG2 . 11324 1
1088 . 1 1 93 93 ILE HG22 H 1 0.868 0.030 . 1 . . . . 93 ILE HG2 . 11324 1
1089 . 1 1 93 93 ILE HG23 H 1 0.868 0.030 . 1 . . . . 93 ILE HG2 . 11324 1
1090 . 1 1 93 93 ILE C C 13 176.003 0.300 . 1 . . . . 93 ILE C . 11324 1
1091 . 1 1 93 93 ILE CA C 13 60.945 0.300 . 1 . . . . 93 ILE CA . 11324 1
1092 . 1 1 93 93 ILE CB C 13 38.682 0.300 . 1 . . . . 93 ILE CB . 11324 1
1093 . 1 1 93 93 ILE CD1 C 13 12.957 0.300 . 1 . . . . 93 ILE CD1 . 11324 1
1094 . 1 1 93 93 ILE CG1 C 13 27.043 0.300 . 1 . . . . 93 ILE CG1 . 11324 1
1095 . 1 1 93 93 ILE CG2 C 13 17.428 0.300 . 1 . . . . 93 ILE CG2 . 11324 1
1096 . 1 1 93 93 ILE N N 15 122.820 0.300 . 1 . . . . 93 ILE N . 11324 1
1097 . 1 1 94 94 SER H H 1 8.391 0.030 . 1 . . . . 94 SER H . 11324 1
1098 . 1 1 94 94 SER HA H 1 4.505 0.030 . 1 . . . . 94 SER HA . 11324 1
1099 . 1 1 94 94 SER HB2 H 1 3.850 0.030 . 1 . . . . 94 SER HB2 . 11324 1
1100 . 1 1 94 94 SER HB3 H 1 3.850 0.030 . 1 . . . . 94 SER HB3 . 11324 1
1101 . 1 1 94 94 SER C C 13 174.436 0.300 . 1 . . . . 94 SER C . 11324 1
1102 . 1 1 94 94 SER CA C 13 58.221 0.300 . 1 . . . . 94 SER CA . 11324 1
1103 . 1 1 94 94 SER CB C 13 63.907 0.300 . 1 . . . . 94 SER CB . 11324 1
1104 . 1 1 94 94 SER N N 15 120.005 0.300 . 1 . . . . 94 SER N . 11324 1
1105 . 1 1 95 95 GLY H H 1 8.223 0.030 . 1 . . . . 95 GLY H . 11324 1
1106 . 1 1 95 95 GLY HA2 H 1 4.082 0.030 . 2 . . . . 95 GLY HA2 . 11324 1
1107 . 1 1 95 95 GLY HA3 H 1 4.160 0.030 . 2 . . . . 95 GLY HA3 . 11324 1
1108 . 1 1 95 95 GLY C C 13 171.690 0.300 . 1 . . . . 95 GLY C . 11324 1
1109 . 1 1 95 95 GLY CA C 13 44.677 0.300 . 1 . . . . 95 GLY CA . 11324 1
1110 . 1 1 95 95 GLY N N 15 110.825 0.300 . 1 . . . . 95 GLY N . 11324 1
1111 . 1 1 96 96 PRO HA H 1 4.471 0.030 . 1 . . . . 96 PRO HA . 11324 1
1112 . 1 1 96 96 PRO HB2 H 1 1.981 0.030 . 1 . . . . 96 PRO HB2 . 11324 1
1113 . 1 1 96 96 PRO HB3 H 1 1.981 0.030 . 1 . . . . 96 PRO HB3 . 11324 1
1114 . 1 1 96 96 PRO HD2 H 1 3.629 0.030 . 1 . . . . 96 PRO HD2 . 11324 1
1115 . 1 1 96 96 PRO HD3 H 1 3.629 0.030 . 1 . . . . 96 PRO HD3 . 11324 1
1116 . 1 1 96 96 PRO HG2 H 1 2.016 0.030 . 1 . . . . 96 PRO HG2 . 11324 1
1117 . 1 1 96 96 PRO HG3 H 1 2.016 0.030 . 1 . . . . 96 PRO HG3 . 11324 1
1118 . 1 1 96 96 PRO CA C 13 63.236 0.300 . 1 . . . . 96 PRO CA . 11324 1
1119 . 1 1 96 96 PRO CB C 13 32.198 0.300 . 1 . . . . 96 PRO CB . 11324 1
1120 . 1 1 96 96 PRO CD C 13 49.786 0.300 . 1 . . . . 96 PRO CD . 11324 1
1121 . 1 1 96 96 PRO CG C 13 27.072 0.300 . 1 . . . . 96 PRO CG . 11324 1
stop_
save_