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 11153
_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 11153 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11153 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 . . 11153 1
2 $NMRPipe . . 11153 1
3 $NMRView . . 11153 1
4 $Kujira . . 11153 1
5 $CYANA . . 11153 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 ASN HA H 1 4.700 0.030 . 1 . . . . 8 ASN HA . 11153 1
2 . 1 1 8 8 ASN HB2 H 1 2.805 0.030 . 2 . . . . 8 ASN HB2 . 11153 1
3 . 1 1 8 8 ASN HB3 H 1 2.743 0.030 . 2 . . . . 8 ASN HB3 . 11153 1
4 . 1 1 8 8 ASN HD21 H 1 7.566 0.030 . 2 . . . . 8 ASN HD21 . 11153 1
5 . 1 1 8 8 ASN HD22 H 1 6.887 0.030 . 2 . . . . 8 ASN HD22 . 11153 1
6 . 1 1 8 8 ASN C C 13 175.063 0.300 . 1 . . . . 8 ASN C . 11153 1
7 . 1 1 8 8 ASN CA C 13 53.214 0.300 . 1 . . . . 8 ASN CA . 11153 1
8 . 1 1 8 8 ASN CB C 13 38.994 0.300 . 1 . . . . 8 ASN CB . 11153 1
9 . 1 1 8 8 ASN ND2 N 15 112.799 0.300 . 1 . . . . 8 ASN ND2 . 11153 1
10 . 1 1 9 9 LYS H H 1 8.256 0.030 . 1 . . . . 9 LYS H . 11153 1
11 . 1 1 9 9 LYS HA H 1 4.360 0.030 . 1 . . . . 9 LYS HA . 11153 1
12 . 1 1 9 9 LYS HB2 H 1 1.810 0.030 . 2 . . . . 9 LYS HB2 . 11153 1
13 . 1 1 9 9 LYS HB3 H 1 1.737 0.030 . 2 . . . . 9 LYS HB3 . 11153 1
14 . 1 1 9 9 LYS HD2 H 1 1.669 0.030 . 1 . . . . 9 LYS HD2 . 11153 1
15 . 1 1 9 9 LYS HD3 H 1 1.669 0.030 . 1 . . . . 9 LYS HD3 . 11153 1
16 . 1 1 9 9 LYS HE2 H 1 2.995 0.030 . 1 . . . . 9 LYS HE2 . 11153 1
17 . 1 1 9 9 LYS HE3 H 1 2.995 0.030 . 1 . . . . 9 LYS HE3 . 11153 1
18 . 1 1 9 9 LYS HG2 H 1 1.442 0.030 . 2 . . . . 9 LYS HG2 . 11153 1
19 . 1 1 9 9 LYS HG3 H 1 1.378 0.030 . 2 . . . . 9 LYS HG3 . 11153 1
20 . 1 1 9 9 LYS C C 13 176.277 0.300 . 1 . . . . 9 LYS C . 11153 1
21 . 1 1 9 9 LYS CA C 13 56.189 0.300 . 1 . . . . 9 LYS CA . 11153 1
22 . 1 1 9 9 LYS CB C 13 33.072 0.300 . 1 . . . . 9 LYS CB . 11153 1
23 . 1 1 9 9 LYS CD C 13 29.070 0.300 . 1 . . . . 9 LYS CD . 11153 1
24 . 1 1 9 9 LYS CE C 13 42.176 0.300 . 1 . . . . 9 LYS CE . 11153 1
25 . 1 1 9 9 LYS CG C 13 24.740 0.300 . 1 . . . . 9 LYS CG . 11153 1
26 . 1 1 9 9 LYS N N 15 121.820 0.300 . 1 . . . . 9 LYS N . 11153 1
27 . 1 1 10 10 VAL H H 1 8.234 0.030 . 1 . . . . 10 VAL H . 11153 1
28 . 1 1 10 10 VAL HA H 1 4.103 0.030 . 1 . . . . 10 VAL HA . 11153 1
29 . 1 1 10 10 VAL HB H 1 1.988 0.030 . 1 . . . . 10 VAL HB . 11153 1
30 . 1 1 10 10 VAL HG11 H 1 0.943 0.030 . 1 . . . . 10 VAL HG1 . 11153 1
31 . 1 1 10 10 VAL HG12 H 1 0.943 0.030 . 1 . . . . 10 VAL HG1 . 11153 1
32 . 1 1 10 10 VAL HG13 H 1 0.943 0.030 . 1 . . . . 10 VAL HG1 . 11153 1
33 . 1 1 10 10 VAL HG21 H 1 0.907 0.030 . 1 . . . . 10 VAL HG2 . 11153 1
34 . 1 1 10 10 VAL HG22 H 1 0.907 0.030 . 1 . . . . 10 VAL HG2 . 11153 1
35 . 1 1 10 10 VAL HG23 H 1 0.907 0.030 . 1 . . . . 10 VAL HG2 . 11153 1
36 . 1 1 10 10 VAL C C 13 175.306 0.300 . 1 . . . . 10 VAL C . 11153 1
37 . 1 1 10 10 VAL CA C 13 62.240 0.300 . 1 . . . . 10 VAL CA . 11153 1
38 . 1 1 10 10 VAL CB C 13 33.195 0.300 . 1 . . . . 10 VAL CB . 11153 1
39 . 1 1 10 10 VAL CG1 C 13 20.868 0.300 . 2 . . . . 10 VAL CG1 . 11153 1
40 . 1 1 10 10 VAL CG2 C 13 21.610 0.300 . 2 . . . . 10 VAL CG2 . 11153 1
41 . 1 1 10 10 VAL N N 15 122.442 0.300 . 1 . . . . 10 VAL N . 11153 1
42 . 1 1 11 11 ARG H H 1 8.645 0.030 . 1 . . . . 11 ARG H . 11153 1
43 . 1 1 11 11 ARG HA H 1 4.538 0.030 . 1 . . . . 11 ARG HA . 11153 1
44 . 1 1 11 11 ARG HB2 H 1 1.838 0.030 . 2 . . . . 11 ARG HB2 . 11153 1
45 . 1 1 11 11 ARG HB3 H 1 1.777 0.030 . 2 . . . . 11 ARG HB3 . 11153 1
46 . 1 1 11 11 ARG HD2 H 1 3.049 0.030 . 2 . . . . 11 ARG HD2 . 11153 1
47 . 1 1 11 11 ARG HD3 H 1 2.985 0.030 . 2 . . . . 11 ARG HD3 . 11153 1
48 . 1 1 11 11 ARG HG2 H 1 1.650 0.030 . 2 . . . . 11 ARG HG2 . 11153 1
49 . 1 1 11 11 ARG HG3 H 1 1.522 0.030 . 2 . . . . 11 ARG HG3 . 11153 1
50 . 1 1 11 11 ARG C C 13 174.116 0.300 . 1 . . . . 11 ARG C . 11153 1
51 . 1 1 11 11 ARG CA C 13 55.682 0.300 . 1 . . . . 11 ARG CA . 11153 1
52 . 1 1 11 11 ARG CB C 13 32.200 0.300 . 1 . . . . 11 ARG CB . 11153 1
53 . 1 1 11 11 ARG CD C 13 43.823 0.300 . 1 . . . . 11 ARG CD . 11153 1
54 . 1 1 11 11 ARG CG C 13 26.586 0.300 . 1 . . . . 11 ARG CG . 11153 1
55 . 1 1 11 11 ARG N N 15 127.025 0.300 . 1 . . . . 11 ARG N . 11153 1
56 . 1 1 12 12 ARG H H 1 8.625 0.030 . 1 . . . . 12 ARG H . 11153 1
57 . 1 1 12 12 ARG HA H 1 5.448 0.030 . 1 . . . . 12 ARG HA . 11153 1
58 . 1 1 12 12 ARG HB2 H 1 1.685 0.030 . 2 . . . . 12 ARG HB2 . 11153 1
59 . 1 1 12 12 ARG HB3 H 1 1.596 0.030 . 2 . . . . 12 ARG HB3 . 11153 1
60 . 1 1 12 12 ARG HD2 H 1 3.128 0.030 . 1 . . . . 12 ARG HD2 . 11153 1
61 . 1 1 12 12 ARG HD3 H 1 3.128 0.030 . 1 . . . . 12 ARG HD3 . 11153 1
62 . 1 1 12 12 ARG HE H 1 7.964 0.030 . 1 . . . . 12 ARG HE . 11153 1
63 . 1 1 12 12 ARG HG2 H 1 1.395 0.030 . 2 . . . . 12 ARG HG2 . 11153 1
64 . 1 1 12 12 ARG HG3 H 1 1.580 0.030 . 2 . . . . 12 ARG HG3 . 11153 1
65 . 1 1 12 12 ARG C C 13 175.743 0.300 . 1 . . . . 12 ARG C . 11153 1
66 . 1 1 12 12 ARG CA C 13 54.738 0.300 . 1 . . . . 12 ARG CA . 11153 1
67 . 1 1 12 12 ARG CB C 13 34.222 0.300 . 1 . . . . 12 ARG CB . 11153 1
68 . 1 1 12 12 ARG CD C 13 43.411 0.300 . 1 . . . . 12 ARG CD . 11153 1
69 . 1 1 12 12 ARG CG C 13 28.784 0.300 . 1 . . . . 12 ARG CG . 11153 1
70 . 1 1 12 12 ARG N N 15 123.151 0.300 . 1 . . . . 12 ARG N . 11153 1
71 . 1 1 12 12 ARG NE N 15 84.861 0.300 . 1 . . . . 12 ARG NE . 11153 1
72 . 1 1 13 13 VAL H H 1 8.986 0.030 . 1 . . . . 13 VAL H . 11153 1
73 . 1 1 13 13 VAL HA H 1 5.108 0.030 . 1 . . . . 13 VAL HA . 11153 1
74 . 1 1 13 13 VAL HB H 1 1.964 0.030 . 1 . . . . 13 VAL HB . 11153 1
75 . 1 1 13 13 VAL HG11 H 1 1.076 0.030 . 1 . . . . 13 VAL HG1 . 11153 1
76 . 1 1 13 13 VAL HG12 H 1 1.076 0.030 . 1 . . . . 13 VAL HG1 . 11153 1
77 . 1 1 13 13 VAL HG13 H 1 1.076 0.030 . 1 . . . . 13 VAL HG1 . 11153 1
78 . 1 1 13 13 VAL HG21 H 1 0.632 0.030 . 1 . . . . 13 VAL HG2 . 11153 1
79 . 1 1 13 13 VAL HG22 H 1 0.632 0.030 . 1 . . . . 13 VAL HG2 . 11153 1
80 . 1 1 13 13 VAL HG23 H 1 0.632 0.030 . 1 . . . . 13 VAL HG2 . 11153 1
81 . 1 1 13 13 VAL C C 13 172.441 0.300 . 1 . . . . 13 VAL C . 11153 1
82 . 1 1 13 13 VAL CA C 13 58.120 0.300 . 1 . . . . 13 VAL CA . 11153 1
83 . 1 1 13 13 VAL CB C 13 35.123 0.300 . 1 . . . . 13 VAL CB . 11153 1
84 . 1 1 13 13 VAL CG1 C 13 22.769 0.300 . 2 . . . . 13 VAL CG1 . 11153 1
85 . 1 1 13 13 VAL CG2 C 13 20.531 0.300 . 2 . . . . 13 VAL CG2 . 11153 1
86 . 1 1 13 13 VAL N N 15 113.770 0.300 . 1 . . . . 13 VAL N . 11153 1
87 . 1 1 14 14 LYS H H 1 9.062 0.030 . 1 . . . . 14 LYS H . 11153 1
88 . 1 1 14 14 LYS HA H 1 5.417 0.030 . 1 . . . . 14 LYS HA . 11153 1
89 . 1 1 14 14 LYS HB2 H 1 1.643 0.030 . 2 . . . . 14 LYS HB2 . 11153 1
90 . 1 1 14 14 LYS HB3 H 1 1.483 0.030 . 2 . . . . 14 LYS HB3 . 11153 1
91 . 1 1 14 14 LYS HD2 H 1 1.638 0.030 . 1 . . . . 14 LYS HD2 . 11153 1
92 . 1 1 14 14 LYS HD3 H 1 1.638 0.030 . 1 . . . . 14 LYS HD3 . 11153 1
93 . 1 1 14 14 LYS HE2 H 1 2.887 0.030 . 1 . . . . 14 LYS HE2 . 11153 1
94 . 1 1 14 14 LYS HE3 H 1 2.887 0.030 . 1 . . . . 14 LYS HE3 . 11153 1
95 . 1 1 14 14 LYS HG2 H 1 1.386 0.030 . 2 . . . . 14 LYS HG2 . 11153 1
96 . 1 1 14 14 LYS HG3 H 1 1.185 0.030 . 2 . . . . 14 LYS HG3 . 11153 1
97 . 1 1 14 14 LYS C C 13 176.447 0.300 . 1 . . . . 14 LYS C . 11153 1
98 . 1 1 14 14 LYS CA C 13 53.426 0.300 . 1 . . . . 14 LYS CA . 11153 1
99 . 1 1 14 14 LYS CB C 13 36.583 0.300 . 1 . . . . 14 LYS CB . 11153 1
100 . 1 1 14 14 LYS CD C 13 29.650 0.300 . 1 . . . . 14 LYS CD . 11153 1
101 . 1 1 14 14 LYS CE C 13 41.870 0.300 . 1 . . . . 14 LYS CE . 11153 1
102 . 1 1 14 14 LYS CG C 13 24.855 0.300 . 1 . . . . 14 LYS CG . 11153 1
103 . 1 1 14 14 LYS N N 15 122.001 0.300 . 1 . . . . 14 LYS N . 11153 1
104 . 1 1 15 15 THR H H 1 9.282 0.030 . 1 . . . . 15 THR H . 11153 1
105 . 1 1 15 15 THR HA H 1 4.455 0.030 . 1 . . . . 15 THR HA . 11153 1
106 . 1 1 15 15 THR HB H 1 4.507 0.030 . 1 . . . . 15 THR HB . 11153 1
107 . 1 1 15 15 THR HG21 H 1 0.118 0.030 . 1 . . . . 15 THR HG2 . 11153 1
108 . 1 1 15 15 THR HG22 H 1 0.118 0.030 . 1 . . . . 15 THR HG2 . 11153 1
109 . 1 1 15 15 THR HG23 H 1 0.118 0.030 . 1 . . . . 15 THR HG2 . 11153 1
110 . 1 1 15 15 THR C C 13 177.224 0.300 . 1 . . . . 15 THR C . 11153 1
111 . 1 1 15 15 THR CA C 13 61.535 0.300 . 1 . . . . 15 THR CA . 11153 1
112 . 1 1 15 15 THR CB C 13 69.633 0.300 . 1 . . . . 15 THR CB . 11153 1
113 . 1 1 15 15 THR CG2 C 13 22.990 0.300 . 1 . . . . 15 THR CG2 . 11153 1
114 . 1 1 15 15 THR N N 15 118.242 0.300 . 1 . . . . 15 THR N . 11153 1
115 . 1 1 16 16 ILE H H 1 8.857 0.030 . 1 . . . . 16 ILE H . 11153 1
116 . 1 1 16 16 ILE HA H 1 4.355 0.030 . 1 . . . . 16 ILE HA . 11153 1
117 . 1 1 16 16 ILE HB H 1 1.504 0.030 . 1 . . . . 16 ILE HB . 11153 1
118 . 1 1 16 16 ILE HD11 H 1 0.448 0.030 . 1 . . . . 16 ILE HD1 . 11153 1
119 . 1 1 16 16 ILE HD12 H 1 0.448 0.030 . 1 . . . . 16 ILE HD1 . 11153 1
120 . 1 1 16 16 ILE HD13 H 1 0.448 0.030 . 1 . . . . 16 ILE HD1 . 11153 1
121 . 1 1 16 16 ILE HG12 H 1 0.448 0.030 . 2 . . . . 16 ILE HG12 . 11153 1
122 . 1 1 16 16 ILE HG13 H 1 0.327 0.030 . 2 . . . . 16 ILE HG13 . 11153 1
123 . 1 1 16 16 ILE HG21 H 1 0.388 0.030 . 1 . . . . 16 ILE HG2 . 11153 1
124 . 1 1 16 16 ILE HG22 H 1 0.388 0.030 . 1 . . . . 16 ILE HG2 . 11153 1
125 . 1 1 16 16 ILE HG23 H 1 0.388 0.030 . 1 . . . . 16 ILE HG2 . 11153 1
126 . 1 1 16 16 ILE C C 13 173.728 0.300 . 1 . . . . 16 ILE C . 11153 1
127 . 1 1 16 16 ILE CA C 13 61.288 0.300 . 1 . . . . 16 ILE CA . 11153 1
128 . 1 1 16 16 ILE CB C 13 38.977 0.300 . 1 . . . . 16 ILE CB . 11153 1
129 . 1 1 16 16 ILE CD1 C 13 13.829 0.300 . 1 . . . . 16 ILE CD1 . 11153 1
130 . 1 1 16 16 ILE CG1 C 13 26.078 0.300 . 1 . . . . 16 ILE CG1 . 11153 1
131 . 1 1 16 16 ILE CG2 C 13 17.560 0.300 . 1 . . . . 16 ILE CG2 . 11153 1
132 . 1 1 16 16 ILE N N 15 118.153 0.300 . 1 . . . . 16 ILE N . 11153 1
133 . 1 1 17 17 TYR H H 1 7.299 0.030 . 1 . . . . 17 TYR H . 11153 1
134 . 1 1 17 17 TYR HA H 1 4.939 0.030 . 1 . . . . 17 TYR HA . 11153 1
135 . 1 1 17 17 TYR HB2 H 1 2.222 0.030 . 2 . . . . 17 TYR HB2 . 11153 1
136 . 1 1 17 17 TYR HB3 H 1 3.157 0.030 . 2 . . . . 17 TYR HB3 . 11153 1
137 . 1 1 17 17 TYR HD1 H 1 6.631 0.030 . 1 . . . . 17 TYR HD1 . 11153 1
138 . 1 1 17 17 TYR HD2 H 1 6.631 0.030 . 1 . . . . 17 TYR HD2 . 11153 1
139 . 1 1 17 17 TYR HE1 H 1 6.653 0.030 . 1 . . . . 17 TYR HE1 . 11153 1
140 . 1 1 17 17 TYR HE2 H 1 6.653 0.030 . 1 . . . . 17 TYR HE2 . 11153 1
141 . 1 1 17 17 TYR C C 13 174.067 0.300 . 1 . . . . 17 TYR C . 11153 1
142 . 1 1 17 17 TYR CA C 13 54.871 0.300 . 1 . . . . 17 TYR CA . 11153 1
143 . 1 1 17 17 TYR CB C 13 43.437 0.300 . 1 . . . . 17 TYR CB . 11153 1
144 . 1 1 17 17 TYR CD1 C 13 133.453 0.300 . 1 . . . . 17 TYR CD1 . 11153 1
145 . 1 1 17 17 TYR CD2 C 13 133.453 0.300 . 1 . . . . 17 TYR CD2 . 11153 1
146 . 1 1 17 17 TYR CE1 C 13 117.589 0.300 . 1 . . . . 17 TYR CE1 . 11153 1
147 . 1 1 17 17 TYR CE2 C 13 117.589 0.300 . 1 . . . . 17 TYR CE2 . 11153 1
148 . 1 1 17 17 TYR N N 15 116.638 0.300 . 1 . . . . 17 TYR N . 11153 1
149 . 1 1 18 18 ASP H H 1 8.282 0.030 . 1 . . . . 18 ASP H . 11153 1
150 . 1 1 18 18 ASP HA H 1 4.689 0.030 . 1 . . . . 18 ASP HA . 11153 1
151 . 1 1 18 18 ASP HB2 H 1 2.633 0.030 . 2 . . . . 18 ASP HB2 . 11153 1
152 . 1 1 18 18 ASP HB3 H 1 2.813 0.030 . 2 . . . . 18 ASP HB3 . 11153 1
153 . 1 1 18 18 ASP C C 13 175.815 0.300 . 1 . . . . 18 ASP C . 11153 1
154 . 1 1 18 18 ASP CA C 13 54.272 0.300 . 1 . . . . 18 ASP CA . 11153 1
155 . 1 1 18 18 ASP CB C 13 41.661 0.300 . 1 . . . . 18 ASP CB . 11153 1
156 . 1 1 18 18 ASP N N 15 117.563 0.300 . 1 . . . . 18 ASP N . 11153 1
157 . 1 1 19 19 CYS H H 1 8.460 0.030 . 1 . . . . 19 CYS H . 11153 1
158 . 1 1 19 19 CYS HA H 1 4.334 0.030 . 1 . . . . 19 CYS HA . 11153 1
159 . 1 1 19 19 CYS HB2 H 1 1.045 0.030 . 2 . . . . 19 CYS HB2 . 11153 1
160 . 1 1 19 19 CYS HB3 H 1 2.023 0.030 . 2 . . . . 19 CYS HB3 . 11153 1
161 . 1 1 19 19 CYS C C 13 172.514 0.300 . 1 . . . . 19 CYS C . 11153 1
162 . 1 1 19 19 CYS CA C 13 58.640 0.300 . 1 . . . . 19 CYS CA . 11153 1
163 . 1 1 19 19 CYS CB C 13 29.048 0.300 . 1 . . . . 19 CYS CB . 11153 1
164 . 1 1 19 19 CYS N N 15 120.526 0.300 . 1 . . . . 19 CYS N . 11153 1
165 . 1 1 20 20 GLN H H 1 8.655 0.030 . 1 . . . . 20 GLN H . 11153 1
166 . 1 1 20 20 GLN HA H 1 4.560 0.030 . 1 . . . . 20 GLN HA . 11153 1
167 . 1 1 20 20 GLN HB2 H 1 2.032 0.030 . 2 . . . . 20 GLN HB2 . 11153 1
168 . 1 1 20 20 GLN HB3 H 1 1.969 0.030 . 2 . . . . 20 GLN HB3 . 11153 1
169 . 1 1 20 20 GLN HE21 H 1 6.813 0.030 . 2 . . . . 20 GLN HE21 . 11153 1
170 . 1 1 20 20 GLN HE22 H 1 7.626 0.030 . 2 . . . . 20 GLN HE22 . 11153 1
171 . 1 1 20 20 GLN HG2 H 1 2.333 0.030 . 2 . . . . 20 GLN HG2 . 11153 1
172 . 1 1 20 20 GLN HG3 H 1 2.299 0.030 . 2 . . . . 20 GLN HG3 . 11153 1
173 . 1 1 20 20 GLN C C 13 174.747 0.300 . 1 . . . . 20 GLN C . 11153 1
174 . 1 1 20 20 GLN CA C 13 54.303 0.300 . 1 . . . . 20 GLN CA . 11153 1
175 . 1 1 20 20 GLN CB C 13 29.079 0.300 . 1 . . . . 20 GLN CB . 11153 1
176 . 1 1 20 20 GLN CG C 13 33.753 0.300 . 1 . . . . 20 GLN CG . 11153 1
177 . 1 1 20 20 GLN N N 15 128.669 0.300 . 1 . . . . 20 GLN N . 11153 1
178 . 1 1 20 20 GLN NE2 N 15 113.032 0.300 . 1 . . . . 20 GLN NE2 . 11153 1
179 . 1 1 21 21 ALA H H 1 8.040 0.030 . 1 . . . . 21 ALA H . 11153 1
180 . 1 1 21 21 ALA HA H 1 4.289 0.030 . 1 . . . . 21 ALA HA . 11153 1
181 . 1 1 21 21 ALA HB1 H 1 1.384 0.030 . 1 . . . . 21 ALA HB . 11153 1
182 . 1 1 21 21 ALA HB2 H 1 1.384 0.030 . 1 . . . . 21 ALA HB . 11153 1
183 . 1 1 21 21 ALA HB3 H 1 1.384 0.030 . 1 . . . . 21 ALA HB . 11153 1
184 . 1 1 21 21 ALA C C 13 177.685 0.300 . 1 . . . . 21 ALA C . 11153 1
185 . 1 1 21 21 ALA CA C 13 52.686 0.300 . 1 . . . . 21 ALA CA . 11153 1
186 . 1 1 21 21 ALA CB C 13 21.277 0.300 . 1 . . . . 21 ALA CB . 11153 1
187 . 1 1 21 21 ALA N N 15 128.479 0.300 . 1 . . . . 21 ALA N . 11153 1
188 . 1 1 22 22 ASP H H 1 8.795 0.030 . 1 . . . . 22 ASP H . 11153 1
189 . 1 1 22 22 ASP HA H 1 4.738 0.030 . 1 . . . . 22 ASP HA . 11153 1
190 . 1 1 22 22 ASP HB2 H 1 2.696 0.030 . 1 . . . . 22 ASP HB2 . 11153 1
191 . 1 1 22 22 ASP HB3 H 1 2.696 0.030 . 1 . . . . 22 ASP HB3 . 11153 1
192 . 1 1 22 22 ASP C C 13 175.548 0.300 . 1 . . . . 22 ASP C . 11153 1
193 . 1 1 22 22 ASP CA C 13 54.484 0.300 . 1 . . . . 22 ASP CA . 11153 1
194 . 1 1 22 22 ASP CB C 13 42.372 0.300 . 1 . . . . 22 ASP CB . 11153 1
195 . 1 1 22 22 ASP N N 15 120.631 0.300 . 1 . . . . 22 ASP N . 11153 1
196 . 1 1 23 23 ASN H H 1 7.472 0.030 . 1 . . . . 23 ASN H . 11153 1
197 . 1 1 23 23 ASN HA H 1 4.838 0.030 . 1 . . . . 23 ASN HA . 11153 1
198 . 1 1 23 23 ASN HB2 H 1 2.773 0.030 . 2 . . . . 23 ASN HB2 . 11153 1
199 . 1 1 23 23 ASN HB3 H 1 2.662 0.030 . 2 . . . . 23 ASN HB3 . 11153 1
200 . 1 1 23 23 ASN HD21 H 1 7.715 0.030 . 2 . . . . 23 ASN HD21 . 11153 1
201 . 1 1 23 23 ASN HD22 H 1 6.857 0.030 . 2 . . . . 23 ASN HD22 . 11153 1
202 . 1 1 23 23 ASN C C 13 175.791 0.300 . 1 . . . . 23 ASN C . 11153 1
203 . 1 1 23 23 ASN CA C 13 52.157 0.300 . 1 . . . . 23 ASN CA . 11153 1
204 . 1 1 23 23 ASN CB C 13 41.301 0.300 . 1 . . . . 23 ASN CB . 11153 1
205 . 1 1 23 23 ASN N N 15 115.130 0.300 . 1 . . . . 23 ASN N . 11153 1
206 . 1 1 23 23 ASN ND2 N 15 115.364 0.300 . 1 . . . . 23 ASN ND2 . 11153 1
207 . 1 1 24 24 ASP H H 1 8.667 0.030 . 1 . . . . 24 ASP H . 11153 1
208 . 1 1 24 24 ASP HA H 1 4.495 0.030 . 1 . . . . 24 ASP HA . 11153 1
209 . 1 1 24 24 ASP HB2 H 1 2.795 0.030 . 2 . . . . 24 ASP HB2 . 11153 1
210 . 1 1 24 24 ASP HB3 H 1 2.671 0.030 . 2 . . . . 24 ASP HB3 . 11153 1
211 . 1 1 24 24 ASP C C 13 176.374 0.300 . 1 . . . . 24 ASP C . 11153 1
212 . 1 1 24 24 ASP CA C 13 56.670 0.300 . 1 . . . . 24 ASP CA . 11153 1
213 . 1 1 24 24 ASP CB C 13 40.907 0.300 . 1 . . . . 24 ASP CB . 11153 1
214 . 1 1 24 24 ASP N N 15 119.812 0.300 . 1 . . . . 24 ASP N . 11153 1
215 . 1 1 25 25 ASP H H 1 8.490 0.030 . 1 . . . . 25 ASP H . 11153 1
216 . 1 1 25 25 ASP HA H 1 4.694 0.030 . 1 . . . . 25 ASP HA . 11153 1
217 . 1 1 25 25 ASP HB2 H 1 2.760 0.030 . 2 . . . . 25 ASP HB2 . 11153 1
218 . 1 1 25 25 ASP HB3 H 1 2.693 0.030 . 2 . . . . 25 ASP HB3 . 11153 1
219 . 1 1 25 25 ASP C C 13 176.617 0.300 . 1 . . . . 25 ASP C . 11153 1
220 . 1 1 25 25 ASP CA C 13 54.730 0.300 . 1 . . . . 25 ASP CA . 11153 1
221 . 1 1 25 25 ASP CB C 13 40.677 0.300 . 1 . . . . 25 ASP CB . 11153 1
222 . 1 1 25 25 ASP N N 15 116.968 0.300 . 1 . . . . 25 ASP N . 11153 1
223 . 1 1 26 26 GLU H H 1 7.601 0.030 . 1 . . . . 26 GLU H . 11153 1
224 . 1 1 26 26 GLU HA H 1 4.743 0.030 . 1 . . . . 26 GLU HA . 11153 1
225 . 1 1 26 26 GLU HB2 H 1 2.211 0.030 . 2 . . . . 26 GLU HB2 . 11153 1
226 . 1 1 26 26 GLU HB3 H 1 2.092 0.030 . 2 . . . . 26 GLU HB3 . 11153 1
227 . 1 1 26 26 GLU HG2 H 1 2.204 0.030 . 2 . . . . 26 GLU HG2 . 11153 1
228 . 1 1 26 26 GLU HG3 H 1 2.105 0.030 . 2 . . . . 26 GLU HG3 . 11153 1
229 . 1 1 26 26 GLU C C 13 175.014 0.300 . 1 . . . . 26 GLU C . 11153 1
230 . 1 1 26 26 GLU CA C 13 55.154 0.300 . 1 . . . . 26 GLU CA . 11153 1
231 . 1 1 26 26 GLU CB C 13 31.588 0.300 . 1 . . . . 26 GLU CB . 11153 1
232 . 1 1 26 26 GLU CG C 13 36.572 0.300 . 1 . . . . 26 GLU CG . 11153 1
233 . 1 1 26 26 GLU N N 15 120.141 0.300 . 1 . . . . 26 GLU N . 11153 1
234 . 1 1 27 27 LEU H H 1 8.580 0.030 . 1 . . . . 27 LEU H . 11153 1
235 . 1 1 27 27 LEU HA H 1 4.394 0.030 . 1 . . . . 27 LEU HA . 11153 1
236 . 1 1 27 27 LEU HB2 H 1 1.165 0.030 . 2 . . . . 27 LEU HB2 . 11153 1
237 . 1 1 27 27 LEU HB3 H 1 1.879 0.030 . 2 . . . . 27 LEU HB3 . 11153 1
238 . 1 1 27 27 LEU HD11 H 1 0.707 0.030 . 1 . . . . 27 LEU HD1 . 11153 1
239 . 1 1 27 27 LEU HD12 H 1 0.707 0.030 . 1 . . . . 27 LEU HD1 . 11153 1
240 . 1 1 27 27 LEU HD13 H 1 0.707 0.030 . 1 . . . . 27 LEU HD1 . 11153 1
241 . 1 1 27 27 LEU HD21 H 1 0.896 0.030 . 1 . . . . 27 LEU HD2 . 11153 1
242 . 1 1 27 27 LEU HD22 H 1 0.896 0.030 . 1 . . . . 27 LEU HD2 . 11153 1
243 . 1 1 27 27 LEU HD23 H 1 0.896 0.030 . 1 . . . . 27 LEU HD2 . 11153 1
244 . 1 1 27 27 LEU HG H 1 1.650 0.030 . 1 . . . . 27 LEU HG . 11153 1
245 . 1 1 27 27 LEU C C 13 175.427 0.300 . 1 . . . . 27 LEU C . 11153 1
246 . 1 1 27 27 LEU CA C 13 54.871 0.300 . 1 . . . . 27 LEU CA . 11153 1
247 . 1 1 27 27 LEU CB C 13 45.009 0.300 . 1 . . . . 27 LEU CB . 11153 1
248 . 1 1 27 27 LEU CD1 C 13 25.714 0.300 . 2 . . . . 27 LEU CD1 . 11153 1
249 . 1 1 27 27 LEU CD2 C 13 23.597 0.300 . 2 . . . . 27 LEU CD2 . 11153 1
250 . 1 1 27 27 LEU CG C 13 27.218 0.300 . 1 . . . . 27 LEU CG . 11153 1
251 . 1 1 27 27 LEU N N 15 123.673 0.300 . 1 . . . . 27 LEU N . 11153 1
252 . 1 1 28 28 THR H H 1 7.958 0.030 . 1 . . . . 28 THR H . 11153 1
253 . 1 1 28 28 THR HA H 1 4.763 0.030 . 1 . . . . 28 THR HA . 11153 1
254 . 1 1 28 28 THR HB H 1 4.123 0.030 . 1 . . . . 28 THR HB . 11153 1
255 . 1 1 28 28 THR HG21 H 1 1.397 0.030 . 1 . . . . 28 THR HG2 . 11153 1
256 . 1 1 28 28 THR HG22 H 1 1.397 0.030 . 1 . . . . 28 THR HG2 . 11153 1
257 . 1 1 28 28 THR HG23 H 1 1.397 0.030 . 1 . . . . 28 THR HG2 . 11153 1
258 . 1 1 28 28 THR C C 13 174.699 0.300 . 1 . . . . 28 THR C . 11153 1
259 . 1 1 28 28 THR CA C 13 61.782 0.300 . 1 . . . . 28 THR CA . 11153 1
260 . 1 1 28 28 THR CB C 13 70.544 0.300 . 1 . . . . 28 THR CB . 11153 1
261 . 1 1 28 28 THR CG2 C 13 22.256 0.300 . 1 . . . . 28 THR CG2 . 11153 1
262 . 1 1 28 28 THR N N 15 121.977 0.300 . 1 . . . . 28 THR N . 11153 1
263 . 1 1 29 29 PHE H H 1 8.590 0.030 . 1 . . . . 29 PHE H . 11153 1
264 . 1 1 29 29 PHE HA H 1 4.776 0.030 . 1 . . . . 29 PHE HA . 11153 1
265 . 1 1 29 29 PHE HB2 H 1 2.953 0.030 . 2 . . . . 29 PHE HB2 . 11153 1
266 . 1 1 29 29 PHE HB3 H 1 3.501 0.030 . 2 . . . . 29 PHE HB3 . 11153 1
267 . 1 1 29 29 PHE HD1 H 1 6.913 0.030 . 1 . . . . 29 PHE HD1 . 11153 1
268 . 1 1 29 29 PHE HD2 H 1 6.913 0.030 . 1 . . . . 29 PHE HD2 . 11153 1
269 . 1 1 29 29 PHE HE1 H 1 7.605 0.030 . 1 . . . . 29 PHE HE1 . 11153 1
270 . 1 1 29 29 PHE HE2 H 1 7.605 0.030 . 1 . . . . 29 PHE HE2 . 11153 1
271 . 1 1 29 29 PHE HZ H 1 7.152 0.030 . 1 . . . . 29 PHE HZ . 11153 1
272 . 1 1 29 29 PHE C C 13 174.796 0.300 . 1 . . . . 29 PHE C . 11153 1
273 . 1 1 29 29 PHE CA C 13 55.929 0.300 . 1 . . . . 29 PHE CA . 11153 1
274 . 1 1 29 29 PHE CB C 13 40.339 0.300 . 1 . . . . 29 PHE CB . 11153 1
275 . 1 1 29 29 PHE CD1 C 13 133.442 0.300 . 1 . . . . 29 PHE CD1 . 11153 1
276 . 1 1 29 29 PHE CD2 C 13 133.442 0.300 . 1 . . . . 29 PHE CD2 . 11153 1
277 . 1 1 29 29 PHE CE1 C 13 131.687 0.300 . 1 . . . . 29 PHE CE1 . 11153 1
278 . 1 1 29 29 PHE CE2 C 13 131.687 0.300 . 1 . . . . 29 PHE CE2 . 11153 1
279 . 1 1 29 29 PHE CZ C 13 128.711 0.300 . 1 . . . . 29 PHE CZ . 11153 1
280 . 1 1 29 29 PHE N N 15 121.205 0.300 . 1 . . . . 29 PHE N . 11153 1
281 . 1 1 30 30 ILE H H 1 9.459 0.030 . 1 . . . . 30 ILE H . 11153 1
282 . 1 1 30 30 ILE HA H 1 5.114 0.030 . 1 . . . . 30 ILE HA . 11153 1
283 . 1 1 30 30 ILE HB H 1 2.102 0.030 . 1 . . . . 30 ILE HB . 11153 1
284 . 1 1 30 30 ILE HD11 H 1 0.896 0.030 . 1 . . . . 30 ILE HD1 . 11153 1
285 . 1 1 30 30 ILE HD12 H 1 0.896 0.030 . 1 . . . . 30 ILE HD1 . 11153 1
286 . 1 1 30 30 ILE HD13 H 1 0.896 0.030 . 1 . . . . 30 ILE HD1 . 11153 1
287 . 1 1 30 30 ILE HG12 H 1 1.061 0.030 . 2 . . . . 30 ILE HG12 . 11153 1
288 . 1 1 30 30 ILE HG13 H 1 1.363 0.030 . 2 . . . . 30 ILE HG13 . 11153 1
289 . 1 1 30 30 ILE HG21 H 1 0.936 0.030 . 1 . . . . 30 ILE HG2 . 11153 1
290 . 1 1 30 30 ILE HG22 H 1 0.936 0.030 . 1 . . . . 30 ILE HG2 . 11153 1
291 . 1 1 30 30 ILE HG23 H 1 0.936 0.030 . 1 . . . . 30 ILE HG2 . 11153 1
292 . 1 1 30 30 ILE C C 13 176.981 0.300 . 1 . . . . 30 ILE C . 11153 1
293 . 1 1 30 30 ILE CA C 13 59.561 0.300 . 1 . . . . 30 ILE CA . 11153 1
294 . 1 1 30 30 ILE CB C 13 41.783 0.300 . 1 . . . . 30 ILE CB . 11153 1
295 . 1 1 30 30 ILE CD1 C 13 14.041 0.300 . 1 . . . . 30 ILE CD1 . 11153 1
296 . 1 1 30 30 ILE CG1 C 13 25.303 0.300 . 1 . . . . 30 ILE CG1 . 11153 1
297 . 1 1 30 30 ILE CG2 C 13 17.850 0.300 . 1 . . . . 30 ILE CG2 . 11153 1
298 . 1 1 30 30 ILE N N 15 116.618 0.300 . 1 . . . . 30 ILE N . 11153 1
299 . 1 1 31 31 GLU H H 1 8.933 0.030 . 1 . . . . 31 GLU H . 11153 1
300 . 1 1 31 31 GLU HA H 1 3.512 0.030 . 1 . . . . 31 GLU HA . 11153 1
301 . 1 1 31 31 GLU HB2 H 1 1.866 0.030 . 2 . . . . 31 GLU HB2 . 11153 1
302 . 1 1 31 31 GLU HB3 H 1 1.697 0.030 . 2 . . . . 31 GLU HB3 . 11153 1
303 . 1 1 31 31 GLU HG2 H 1 2.070 0.030 . 2 . . . . 31 GLU HG2 . 11153 1
304 . 1 1 31 31 GLU HG3 H 1 1.938 0.030 . 2 . . . . 31 GLU HG3 . 11153 1
305 . 1 1 31 31 GLU C C 13 176.107 0.300 . 1 . . . . 31 GLU C . 11153 1
306 . 1 1 31 31 GLU CA C 13 58.276 0.300 . 1 . . . . 31 GLU CA . 11153 1
307 . 1 1 31 31 GLU CB C 13 29.682 0.300 . 1 . . . . 31 GLU CB . 11153 1
308 . 1 1 31 31 GLU CG C 13 35.416 0.300 . 1 . . . . 31 GLU CG . 11153 1
309 . 1 1 31 31 GLU N N 15 123.647 0.300 . 1 . . . . 31 GLU N . 11153 1
310 . 1 1 32 32 GLY H H 1 8.302 0.030 . 1 . . . . 32 GLY H . 11153 1
311 . 1 1 32 32 GLY HA2 H 1 3.495 0.030 . 2 . . . . 32 GLY HA2 . 11153 1
312 . 1 1 32 32 GLY HA3 H 1 4.229 0.030 . 2 . . . . 32 GLY HA3 . 11153 1
313 . 1 1 32 32 GLY C C 13 174.553 0.300 . 1 . . . . 32 GLY C . 11153 1
314 . 1 1 32 32 GLY CA C 13 45.634 0.300 . 1 . . . . 32 GLY CA . 11153 1
315 . 1 1 32 32 GLY N N 15 114.884 0.300 . 1 . . . . 32 GLY N . 11153 1
316 . 1 1 33 33 GLU H H 1 7.900 0.030 . 1 . . . . 33 GLU H . 11153 1
317 . 1 1 33 33 GLU HA H 1 4.458 0.030 . 1 . . . . 33 GLU HA . 11153 1
318 . 1 1 33 33 GLU HB2 H 1 2.026 0.030 . 2 . . . . 33 GLU HB2 . 11153 1
319 . 1 1 33 33 GLU HB3 H 1 1.915 0.030 . 2 . . . . 33 GLU HB3 . 11153 1
320 . 1 1 33 33 GLU HG2 H 1 2.662 0.030 . 2 . . . . 33 GLU HG2 . 11153 1
321 . 1 1 33 33 GLU HG3 H 1 1.912 0.030 . 2 . . . . 33 GLU HG3 . 11153 1
322 . 1 1 33 33 GLU C C 13 173.995 0.300 . 1 . . . . 33 GLU C . 11153 1
323 . 1 1 33 33 GLU CA C 13 57.484 0.300 . 1 . . . . 33 GLU CA . 11153 1
324 . 1 1 33 33 GLU CB C 13 31.660 0.300 . 1 . . . . 33 GLU CB . 11153 1
325 . 1 1 33 33 GLU CG C 13 39.054 0.300 . 1 . . . . 33 GLU CG . 11153 1
326 . 1 1 33 33 GLU N N 15 120.362 0.300 . 1 . . . . 33 GLU N . 11153 1
327 . 1 1 34 34 VAL H H 1 8.456 0.030 . 1 . . . . 34 VAL H . 11153 1
328 . 1 1 34 34 VAL HA H 1 4.883 0.030 . 1 . . . . 34 VAL HA . 11153 1
329 . 1 1 34 34 VAL HB H 1 1.955 0.030 . 1 . . . . 34 VAL HB . 11153 1
330 . 1 1 34 34 VAL HG11 H 1 0.814 0.030 . 1 . . . . 34 VAL HG1 . 11153 1
331 . 1 1 34 34 VAL HG12 H 1 0.814 0.030 . 1 . . . . 34 VAL HG1 . 11153 1
332 . 1 1 34 34 VAL HG13 H 1 0.814 0.030 . 1 . . . . 34 VAL HG1 . 11153 1
333 . 1 1 34 34 VAL HG21 H 1 0.888 0.030 . 1 . . . . 34 VAL HG2 . 11153 1
334 . 1 1 34 34 VAL HG22 H 1 0.888 0.030 . 1 . . . . 34 VAL HG2 . 11153 1
335 . 1 1 34 34 VAL HG23 H 1 0.888 0.030 . 1 . . . . 34 VAL HG2 . 11153 1
336 . 1 1 34 34 VAL C C 13 175.063 0.300 . 1 . . . . 34 VAL C . 11153 1
337 . 1 1 34 34 VAL CA C 13 61.394 0.300 . 1 . . . . 34 VAL CA . 11153 1
338 . 1 1 34 34 VAL CB C 13 32.999 0.300 . 1 . . . . 34 VAL CB . 11153 1
339 . 1 1 34 34 VAL CG1 C 13 21.560 0.300 . 2 . . . . 34 VAL CG1 . 11153 1
340 . 1 1 34 34 VAL CG2 C 13 21.755 0.300 . 2 . . . . 34 VAL CG2 . 11153 1
341 . 1 1 34 34 VAL N N 15 121.154 0.300 . 1 . . . . 34 VAL N . 11153 1
342 . 1 1 35 35 ILE H H 1 8.875 0.030 . 1 . . . . 35 ILE H . 11153 1
343 . 1 1 35 35 ILE HA H 1 4.275 0.030 . 1 . . . . 35 ILE HA . 11153 1
344 . 1 1 35 35 ILE HB H 1 0.951 0.030 . 1 . . . . 35 ILE HB . 11153 1
345 . 1 1 35 35 ILE HD11 H 1 -0.825 0.030 . 1 . . . . 35 ILE HD1 . 11153 1
346 . 1 1 35 35 ILE HD12 H 1 -0.825 0.030 . 1 . . . . 35 ILE HD1 . 11153 1
347 . 1 1 35 35 ILE HD13 H 1 -0.825 0.030 . 1 . . . . 35 ILE HD1 . 11153 1
348 . 1 1 35 35 ILE HG12 H 1 0.036 0.030 . 2 . . . . 35 ILE HG12 . 11153 1
349 . 1 1 35 35 ILE HG13 H 1 0.877 0.030 . 2 . . . . 35 ILE HG13 . 11153 1
350 . 1 1 35 35 ILE HG21 H 1 0.246 0.030 . 1 . . . . 35 ILE HG2 . 11153 1
351 . 1 1 35 35 ILE HG22 H 1 0.246 0.030 . 1 . . . . 35 ILE HG2 . 11153 1
352 . 1 1 35 35 ILE HG23 H 1 0.246 0.030 . 1 . . . . 35 ILE HG2 . 11153 1
353 . 1 1 35 35 ILE C C 13 175.039 0.300 . 1 . . . . 35 ILE C . 11153 1
354 . 1 1 35 35 ILE CA C 13 59.279 0.300 . 1 . . . . 35 ILE CA . 11153 1
355 . 1 1 35 35 ILE CB C 13 41.080 0.300 . 1 . . . . 35 ILE CB . 11153 1
356 . 1 1 35 35 ILE CD1 C 13 13.293 0.300 . 1 . . . . 35 ILE CD1 . 11153 1
357 . 1 1 35 35 ILE CG1 C 13 28.083 0.300 . 1 . . . . 35 ILE CG1 . 11153 1
358 . 1 1 35 35 ILE CG2 C 13 17.372 0.300 . 1 . . . . 35 ILE CG2 . 11153 1
359 . 1 1 35 35 ILE N N 15 127.723 0.300 . 1 . . . . 35 ILE N . 11153 1
360 . 1 1 36 36 ILE H H 1 8.967 0.030 . 1 . . . . 36 ILE H . 11153 1
361 . 1 1 36 36 ILE HA H 1 4.345 0.030 . 1 . . . . 36 ILE HA . 11153 1
362 . 1 1 36 36 ILE HB H 1 0.968 0.030 . 1 . . . . 36 ILE HB . 11153 1
363 . 1 1 36 36 ILE HD11 H 1 0.813 0.030 . 1 . . . . 36 ILE HD1 . 11153 1
364 . 1 1 36 36 ILE HD12 H 1 0.813 0.030 . 1 . . . . 36 ILE HD1 . 11153 1
365 . 1 1 36 36 ILE HD13 H 1 0.813 0.030 . 1 . . . . 36 ILE HD1 . 11153 1
366 . 1 1 36 36 ILE HG12 H 1 1.124 0.030 . 2 . . . . 36 ILE HG12 . 11153 1
367 . 1 1 36 36 ILE HG13 H 1 1.368 0.030 . 2 . . . . 36 ILE HG13 . 11153 1
368 . 1 1 36 36 ILE HG21 H 1 0.714 0.030 . 1 . . . . 36 ILE HG2 . 11153 1
369 . 1 1 36 36 ILE HG22 H 1 0.714 0.030 . 1 . . . . 36 ILE HG2 . 11153 1
370 . 1 1 36 36 ILE HG23 H 1 0.714 0.030 . 1 . . . . 36 ILE HG2 . 11153 1
371 . 1 1 36 36 ILE C C 13 175.208 0.300 . 1 . . . . 36 ILE C . 11153 1
372 . 1 1 36 36 ILE CA C 13 58.465 0.300 . 1 . . . . 36 ILE CA . 11153 1
373 . 1 1 36 36 ILE CB C 13 36.136 0.300 . 1 . . . . 36 ILE CB . 11153 1
374 . 1 1 36 36 ILE CD1 C 13 11.406 0.300 . 1 . . . . 36 ILE CD1 . 11153 1
375 . 1 1 36 36 ILE CG1 C 13 26.931 0.300 . 1 . . . . 36 ILE CG1 . 11153 1
376 . 1 1 36 36 ILE CG2 C 13 16.949 0.300 . 1 . . . . 36 ILE CG2 . 11153 1
377 . 1 1 36 36 ILE N N 15 126.606 0.300 . 1 . . . . 36 ILE N . 11153 1
378 . 1 1 37 37 VAL H H 1 8.570 0.030 . 1 . . . . 37 VAL H . 11153 1
379 . 1 1 37 37 VAL HA H 1 4.363 0.030 . 1 . . . . 37 VAL HA . 11153 1
380 . 1 1 37 37 VAL HB H 1 2.010 0.030 . 1 . . . . 37 VAL HB . 11153 1
381 . 1 1 37 37 VAL HG11 H 1 0.996 0.030 . 1 . . . . 37 VAL HG1 . 11153 1
382 . 1 1 37 37 VAL HG12 H 1 0.996 0.030 . 1 . . . . 37 VAL HG1 . 11153 1
383 . 1 1 37 37 VAL HG13 H 1 0.996 0.030 . 1 . . . . 37 VAL HG1 . 11153 1
384 . 1 1 37 37 VAL HG21 H 1 1.245 0.030 . 1 . . . . 37 VAL HG2 . 11153 1
385 . 1 1 37 37 VAL HG22 H 1 1.245 0.030 . 1 . . . . 37 VAL HG2 . 11153 1
386 . 1 1 37 37 VAL HG23 H 1 1.245 0.030 . 1 . . . . 37 VAL HG2 . 11153 1
387 . 1 1 37 37 VAL C C 13 177.224 0.300 . 1 . . . . 37 VAL C . 11153 1
388 . 1 1 37 37 VAL CA C 13 63.651 0.300 . 1 . . . . 37 VAL CA . 11153 1
389 . 1 1 37 37 VAL CB C 13 32.319 0.300 . 1 . . . . 37 VAL CB . 11153 1
390 . 1 1 37 37 VAL CG1 C 13 21.989 0.300 . 2 . . . . 37 VAL CG1 . 11153 1
391 . 1 1 37 37 VAL CG2 C 13 24.047 0.300 . 2 . . . . 37 VAL CG2 . 11153 1
392 . 1 1 37 37 VAL N N 15 127.535 0.300 . 1 . . . . 37 VAL N . 11153 1
393 . 1 1 38 38 THR H H 1 9.638 0.030 . 1 . . . . 38 THR H . 11153 1
394 . 1 1 38 38 THR HA H 1 4.627 0.030 . 1 . . . . 38 THR HA . 11153 1
395 . 1 1 38 38 THR HB H 1 4.510 0.030 . 1 . . . . 38 THR HB . 11153 1
396 . 1 1 38 38 THR HG21 H 1 1.331 0.030 . 1 . . . . 38 THR HG2 . 11153 1
397 . 1 1 38 38 THR HG22 H 1 1.331 0.030 . 1 . . . . 38 THR HG2 . 11153 1
398 . 1 1 38 38 THR HG23 H 1 1.331 0.030 . 1 . . . . 38 THR HG2 . 11153 1
399 . 1 1 38 38 THR C C 13 175.014 0.300 . 1 . . . . 38 THR C . 11153 1
400 . 1 1 38 38 THR CA C 13 61.611 0.300 . 1 . . . . 38 THR CA . 11153 1
401 . 1 1 38 38 THR CB C 13 69.448 0.300 . 1 . . . . 38 THR CB . 11153 1
402 . 1 1 38 38 THR CG2 C 13 21.575 0.300 . 1 . . . . 38 THR CG2 . 11153 1
403 . 1 1 38 38 THR N N 15 119.868 0.300 . 1 . . . . 38 THR N . 11153 1
404 . 1 1 39 39 GLY H H 1 8.024 0.030 . 1 . . . . 39 GLY H . 11153 1
405 . 1 1 39 39 GLY HA2 H 1 3.921 0.030 . 2 . . . . 39 GLY HA2 . 11153 1
406 . 1 1 39 39 GLY HA3 H 1 4.141 0.030 . 2 . . . . 39 GLY HA3 . 11153 1
407 . 1 1 39 39 GLY C C 13 170.499 0.300 . 1 . . . . 39 GLY C . 11153 1
408 . 1 1 39 39 GLY CA C 13 45.753 0.300 . 1 . . . . 39 GLY CA . 11153 1
409 . 1 1 39 39 GLY N N 15 110.866 0.300 . 1 . . . . 39 GLY N . 11153 1
410 . 1 1 40 40 GLU H H 1 8.401 0.030 . 1 . . . . 40 GLU H . 11153 1
411 . 1 1 40 40 GLU HA H 1 4.638 0.030 . 1 . . . . 40 GLU HA . 11153 1
412 . 1 1 40 40 GLU HB2 H 1 1.793 0.030 . 2 . . . . 40 GLU HB2 . 11153 1
413 . 1 1 40 40 GLU HB3 H 1 1.667 0.030 . 2 . . . . 40 GLU HB3 . 11153 1
414 . 1 1 40 40 GLU HG2 H 1 1.584 0.030 . 2 . . . . 40 GLU HG2 . 11153 1
415 . 1 1 40 40 GLU HG3 H 1 1.049 0.030 . 2 . . . . 40 GLU HG3 . 11153 1
416 . 1 1 40 40 GLU C C 13 175.670 0.300 . 1 . . . . 40 GLU C . 11153 1
417 . 1 1 40 40 GLU CA C 13 55.259 0.300 . 1 . . . . 40 GLU CA . 11153 1
418 . 1 1 40 40 GLU CB C 13 31.822 0.300 . 1 . . . . 40 GLU CB . 11153 1
419 . 1 1 40 40 GLU CG C 13 34.512 0.300 . 1 . . . . 40 GLU CG . 11153 1
420 . 1 1 40 40 GLU N N 15 118.022 0.300 . 1 . . . . 40 GLU N . 11153 1
421 . 1 1 41 41 GLU H H 1 8.686 0.030 . 1 . . . . 41 GLU H . 11153 1
422 . 1 1 41 41 GLU HA H 1 4.432 0.030 . 1 . . . . 41 GLU HA . 11153 1
423 . 1 1 41 41 GLU HB2 H 1 2.101 0.030 . 2 . . . . 41 GLU HB2 . 11153 1
424 . 1 1 41 41 GLU HB3 H 1 2.005 0.030 . 2 . . . . 41 GLU HB3 . 11153 1
425 . 1 1 41 41 GLU HG2 H 1 2.164 0.030 . 2 . . . . 41 GLU HG2 . 11153 1
426 . 1 1 41 41 GLU HG3 H 1 2.111 0.030 . 2 . . . . 41 GLU HG3 . 11153 1
427 . 1 1 41 41 GLU C C 13 176.495 0.300 . 1 . . . . 41 GLU C . 11153 1
428 . 1 1 41 41 GLU CA C 13 58.455 0.300 . 1 . . . . 41 GLU CA . 11153 1
429 . 1 1 41 41 GLU CB C 13 30.284 0.300 . 1 . . . . 41 GLU CB . 11153 1
430 . 1 1 41 41 GLU CG C 13 35.863 0.300 . 1 . . . . 41 GLU CG . 11153 1
431 . 1 1 41 41 GLU N N 15 124.588 0.300 . 1 . . . . 41 GLU N . 11153 1
432 . 1 1 42 42 ASP H H 1 8.720 0.030 . 1 . . . . 42 ASP H . 11153 1
433 . 1 1 42 42 ASP HA H 1 4.620 0.030 . 1 . . . . 42 ASP HA . 11153 1
434 . 1 1 42 42 ASP HB2 H 1 3.228 0.030 . 2 . . . . 42 ASP HB2 . 11153 1
435 . 1 1 42 42 ASP HB3 H 1 3.151 0.030 . 2 . . . . 42 ASP HB3 . 11153 1
436 . 1 1 42 42 ASP C C 13 175.184 0.300 . 1 . . . . 42 ASP C . 11153 1
437 . 1 1 42 42 ASP CA C 13 53.814 0.300 . 1 . . . . 42 ASP CA . 11153 1
438 . 1 1 42 42 ASP CB C 13 40.971 0.300 . 1 . . . . 42 ASP CB . 11153 1
439 . 1 1 42 42 ASP N N 15 118.594 0.300 . 1 . . . . 42 ASP N . 11153 1
440 . 1 1 43 43 GLN H H 1 8.243 0.030 . 1 . . . . 43 GLN H . 11153 1
441 . 1 1 43 43 GLN HA H 1 4.430 0.030 . 1 . . . . 43 GLN HA . 11153 1
442 . 1 1 43 43 GLN HB2 H 1 2.226 0.030 . 2 . . . . 43 GLN HB2 . 11153 1
443 . 1 1 43 43 GLN HB3 H 1 2.155 0.030 . 2 . . . . 43 GLN HB3 . 11153 1
444 . 1 1 43 43 GLN HE21 H 1 7.713 0.030 . 2 . . . . 43 GLN HE21 . 11153 1
445 . 1 1 43 43 GLN HE22 H 1 6.941 0.030 . 2 . . . . 43 GLN HE22 . 11153 1
446 . 1 1 43 43 GLN HG2 H 1 2.520 0.030 . 1 . . . . 43 GLN HG2 . 11153 1
447 . 1 1 43 43 GLN HG3 H 1 2.520 0.030 . 1 . . . . 43 GLN HG3 . 11153 1
448 . 1 1 43 43 GLN C C 13 176.495 0.300 . 1 . . . . 43 GLN C . 11153 1
449 . 1 1 43 43 GLN CA C 13 58.080 0.300 . 1 . . . . 43 GLN CA . 11153 1
450 . 1 1 43 43 GLN CB C 13 29.074 0.300 . 1 . . . . 43 GLN CB . 11153 1
451 . 1 1 43 43 GLN CG C 13 34.437 0.300 . 1 . . . . 43 GLN CG . 11153 1
452 . 1 1 43 43 GLN N N 15 113.091 0.300 . 1 . . . . 43 GLN N . 11153 1
453 . 1 1 43 43 GLN NE2 N 15 112.914 0.300 . 1 . . . . 43 GLN NE2 . 11153 1
454 . 1 1 44 44 GLU H H 1 8.804 0.030 . 1 . . . . 44 GLU H . 11153 1
455 . 1 1 44 44 GLU HA H 1 4.176 0.030 . 1 . . . . 44 GLU HA . 11153 1
456 . 1 1 44 44 GLU HB2 H 1 2.047 0.030 . 2 . . . . 44 GLU HB2 . 11153 1
457 . 1 1 44 44 GLU HB3 H 1 1.825 0.030 . 2 . . . . 44 GLU HB3 . 11153 1
458 . 1 1 44 44 GLU HG2 H 1 2.102 0.030 . 2 . . . . 44 GLU HG2 . 11153 1
459 . 1 1 44 44 GLU HG3 H 1 2.015 0.030 . 2 . . . . 44 GLU HG3 . 11153 1
460 . 1 1 44 44 GLU CA C 13 56.798 0.300 . 1 . . . . 44 GLU CA . 11153 1
461 . 1 1 44 44 GLU CB C 13 32.231 0.300 . 1 . . . . 44 GLU CB . 11153 1
462 . 1 1 44 44 GLU CG C 13 36.990 0.300 . 1 . . . . 44 GLU CG . 11153 1
463 . 1 1 44 44 GLU N N 15 117.077 0.300 . 1 . . . . 44 GLU N . 11153 1
464 . 1 1 45 45 TRP H H 1 8.215 0.030 . 1 . . . . 45 TRP H . 11153 1
465 . 1 1 45 45 TRP HA H 1 4.980 0.030 . 1 . . . . 45 TRP HA . 11153 1
466 . 1 1 45 45 TRP HB2 H 1 2.971 0.030 . 2 . . . . 45 TRP HB2 . 11153 1
467 . 1 1 45 45 TRP HB3 H 1 2.824 0.030 . 2 . . . . 45 TRP HB3 . 11153 1
468 . 1 1 45 45 TRP HD1 H 1 7.663 0.030 . 1 . . . . 45 TRP HD1 . 11153 1
469 . 1 1 45 45 TRP HE1 H 1 9.985 0.030 . 1 . . . . 45 TRP HE1 . 11153 1
470 . 1 1 45 45 TRP HE3 H 1 7.172 0.030 . 1 . . . . 45 TRP HE3 . 11153 1
471 . 1 1 45 45 TRP HH2 H 1 7.128 0.030 . 1 . . . . 45 TRP HH2 . 11153 1
472 . 1 1 45 45 TRP HZ2 H 1 7.404 0.030 . 1 . . . . 45 TRP HZ2 . 11153 1
473 . 1 1 45 45 TRP HZ3 H 1 6.849 0.030 . 1 . . . . 45 TRP HZ3 . 11153 1
474 . 1 1 45 45 TRP C C 13 174.650 0.300 . 1 . . . . 45 TRP C . 11153 1
475 . 1 1 45 45 TRP CA C 13 56.317 0.300 . 1 . . . . 45 TRP CA . 11153 1
476 . 1 1 45 45 TRP CB C 13 30.812 0.300 . 1 . . . . 45 TRP CB . 11153 1
477 . 1 1 45 45 TRP CD1 C 13 129.011 0.300 . 1 . . . . 45 TRP CD1 . 11153 1
478 . 1 1 45 45 TRP CE3 C 13 119.952 0.300 . 1 . . . . 45 TRP CE3 . 11153 1
479 . 1 1 45 45 TRP CH2 C 13 124.625 0.300 . 1 . . . . 45 TRP CH2 . 11153 1
480 . 1 1 45 45 TRP CZ2 C 13 114.500 0.300 . 1 . . . . 45 TRP CZ2 . 11153 1
481 . 1 1 45 45 TRP CZ3 C 13 120.780 0.300 . 1 . . . . 45 TRP CZ3 . 11153 1
482 . 1 1 45 45 TRP N N 15 122.796 0.300 . 1 . . . . 45 TRP N . 11153 1
483 . 1 1 45 45 TRP NE1 N 15 128.809 0.300 . 1 . . . . 45 TRP NE1 . 11153 1
484 . 1 1 46 46 TRP H H 1 8.346 0.030 . 1 . . . . 46 TRP H . 11153 1
485 . 1 1 46 46 TRP HA H 1 5.289 0.030 . 1 . . . . 46 TRP HA . 11153 1
486 . 1 1 46 46 TRP HB2 H 1 3.223 0.030 . 2 . . . . 46 TRP HB2 . 11153 1
487 . 1 1 46 46 TRP HB3 H 1 2.260 0.030 . 2 . . . . 46 TRP HB3 . 11153 1
488 . 1 1 46 46 TRP HD1 H 1 7.401 0.030 . 1 . . . . 46 TRP HD1 . 11153 1
489 . 1 1 46 46 TRP HE1 H 1 9.588 0.030 . 1 . . . . 46 TRP HE1 . 11153 1
490 . 1 1 46 46 TRP HE3 H 1 7.456 0.030 . 1 . . . . 46 TRP HE3 . 11153 1
491 . 1 1 46 46 TRP HH2 H 1 7.123 0.030 . 1 . . . . 46 TRP HH2 . 11153 1
492 . 1 1 46 46 TRP HZ2 H 1 7.467 0.030 . 1 . . . . 46 TRP HZ2 . 11153 1
493 . 1 1 46 46 TRP HZ3 H 1 6.839 0.030 . 1 . . . . 46 TRP HZ3 . 11153 1
494 . 1 1 46 46 TRP C C 13 172.247 0.300 . 1 . . . . 46 TRP C . 11153 1
495 . 1 1 46 46 TRP CA C 13 52.791 0.300 . 1 . . . . 46 TRP CA . 11153 1
496 . 1 1 46 46 TRP CB C 13 34.010 0.300 . 1 . . . . 46 TRP CB . 11153 1
497 . 1 1 46 46 TRP CD1 C 13 124.033 0.300 . 1 . . . . 46 TRP CD1 . 11153 1
498 . 1 1 46 46 TRP CE3 C 13 120.146 0.300 . 1 . . . . 46 TRP CE3 . 11153 1
499 . 1 1 46 46 TRP CH2 C 13 124.159 0.300 . 1 . . . . 46 TRP CH2 . 11153 1
500 . 1 1 46 46 TRP CZ2 C 13 115.250 0.300 . 1 . . . . 46 TRP CZ2 . 11153 1
501 . 1 1 46 46 TRP CZ3 C 13 120.004 0.300 . 1 . . . . 46 TRP CZ3 . 11153 1
502 . 1 1 46 46 TRP N N 15 125.642 0.300 . 1 . . . . 46 TRP N . 11153 1
503 . 1 1 46 46 TRP NE1 N 15 128.041 0.300 . 1 . . . . 46 TRP NE1 . 11153 1
504 . 1 1 47 47 ILE H H 1 8.370 0.030 . 1 . . . . 47 ILE H . 11153 1
505 . 1 1 47 47 ILE HA H 1 4.915 0.030 . 1 . . . . 47 ILE HA . 11153 1
506 . 1 1 47 47 ILE HB H 1 1.306 0.030 . 1 . . . . 47 ILE HB . 11153 1
507 . 1 1 47 47 ILE HD11 H 1 0.795 0.030 . 1 . . . . 47 ILE HD1 . 11153 1
508 . 1 1 47 47 ILE HD12 H 1 0.795 0.030 . 1 . . . . 47 ILE HD1 . 11153 1
509 . 1 1 47 47 ILE HD13 H 1 0.795 0.030 . 1 . . . . 47 ILE HD1 . 11153 1
510 . 1 1 47 47 ILE HG12 H 1 1.391 0.030 . 2 . . . . 47 ILE HG12 . 11153 1
511 . 1 1 47 47 ILE HG13 H 1 1.005 0.030 . 2 . . . . 47 ILE HG13 . 11153 1
512 . 1 1 47 47 ILE HG21 H 1 0.880 0.030 . 1 . . . . 47 ILE HG2 . 11153 1
513 . 1 1 47 47 ILE HG22 H 1 0.880 0.030 . 1 . . . . 47 ILE HG2 . 11153 1
514 . 1 1 47 47 ILE HG23 H 1 0.880 0.030 . 1 . . . . 47 ILE HG2 . 11153 1
515 . 1 1 47 47 ILE C C 13 176.107 0.300 . 1 . . . . 47 ILE C . 11153 1
516 . 1 1 47 47 ILE CA C 13 60.407 0.300 . 1 . . . . 47 ILE CA . 11153 1
517 . 1 1 47 47 ILE CB C 13 41.691 0.300 . 1 . . . . 47 ILE CB . 11153 1
518 . 1 1 47 47 ILE CD1 C 13 14.320 0.300 . 1 . . . . 47 ILE CD1 . 11153 1
519 . 1 1 47 47 ILE CG1 C 13 28.249 0.300 . 1 . . . . 47 ILE CG1 . 11153 1
520 . 1 1 47 47 ILE CG2 C 13 17.563 0.300 . 1 . . . . 47 ILE CG2 . 11153 1
521 . 1 1 47 47 ILE N N 15 117.785 0.300 . 1 . . . . 47 ILE N . 11153 1
522 . 1 1 48 48 GLY H H 1 8.792 0.030 . 1 . . . . 48 GLY H . 11153 1
523 . 1 1 48 48 GLY HA2 H 1 4.620 0.030 . 2 . . . . 48 GLY HA2 . 11153 1
524 . 1 1 48 48 GLY HA3 H 1 4.873 0.030 . 2 . . . . 48 GLY HA3 . 11153 1
525 . 1 1 48 48 GLY C C 13 170.741 0.300 . 1 . . . . 48 GLY C . 11153 1
526 . 1 1 48 48 GLY CA C 13 47.251 0.300 . 1 . . . . 48 GLY CA . 11153 1
527 . 1 1 48 48 GLY N N 15 112.535 0.300 . 1 . . . . 48 GLY N . 11153 1
528 . 1 1 49 49 HIS H H 1 8.375 0.030 . 1 . . . . 49 HIS H . 11153 1
529 . 1 1 49 49 HIS HA H 1 5.965 0.030 . 1 . . . . 49 HIS HA . 11153 1
530 . 1 1 49 49 HIS HB2 H 1 3.041 0.030 . 2 . . . . 49 HIS HB2 . 11153 1
531 . 1 1 49 49 HIS HB3 H 1 3.383 0.030 . 2 . . . . 49 HIS HB3 . 11153 1
532 . 1 1 49 49 HIS HD2 H 1 6.880 0.030 . 1 . . . . 49 HIS HD2 . 11153 1
533 . 1 1 49 49 HIS HE1 H 1 7.940 0.030 . 1 . . . . 49 HIS HE1 . 11153 1
534 . 1 1 49 49 HIS C C 13 173.412 0.300 . 1 . . . . 49 HIS C . 11153 1
535 . 1 1 49 49 HIS CA C 13 53.391 0.300 . 1 . . . . 49 HIS CA . 11153 1
536 . 1 1 49 49 HIS CB C 13 33.790 0.300 . 1 . . . . 49 HIS CB . 11153 1
537 . 1 1 49 49 HIS CD2 C 13 124.872 0.300 . 1 . . . . 49 HIS CD2 . 11153 1
538 . 1 1 49 49 HIS CE1 C 13 137.755 0.300 . 1 . . . . 49 HIS CE1 . 11153 1
539 . 1 1 49 49 HIS N N 15 113.306 0.300 . 1 . . . . 49 HIS N . 11153 1
540 . 1 1 50 50 ILE H H 1 8.352 0.030 . 1 . . . . 50 ILE H . 11153 1
541 . 1 1 50 50 ILE HA H 1 4.280 0.030 . 1 . . . . 50 ILE HA . 11153 1
542 . 1 1 50 50 ILE HB H 1 2.421 0.030 . 1 . . . . 50 ILE HB . 11153 1
543 . 1 1 50 50 ILE HD11 H 1 0.637 0.030 . 1 . . . . 50 ILE HD1 . 11153 1
544 . 1 1 50 50 ILE HD12 H 1 0.637 0.030 . 1 . . . . 50 ILE HD1 . 11153 1
545 . 1 1 50 50 ILE HD13 H 1 0.637 0.030 . 1 . . . . 50 ILE HD1 . 11153 1
546 . 1 1 50 50 ILE HG12 H 1 1.328 0.030 . 2 . . . . 50 ILE HG12 . 11153 1
547 . 1 1 50 50 ILE HG13 H 1 1.736 0.030 . 2 . . . . 50 ILE HG13 . 11153 1
548 . 1 1 50 50 ILE HG21 H 1 1.071 0.030 . 1 . . . . 50 ILE HG2 . 11153 1
549 . 1 1 50 50 ILE HG22 H 1 1.071 0.030 . 1 . . . . 50 ILE HG2 . 11153 1
550 . 1 1 50 50 ILE HG23 H 1 1.071 0.030 . 1 . . . . 50 ILE HG2 . 11153 1
551 . 1 1 50 50 ILE C C 13 178.195 0.300 . 1 . . . . 50 ILE C . 11153 1
552 . 1 1 50 50 ILE CA C 13 58.782 0.300 . 1 . . . . 50 ILE CA . 11153 1
553 . 1 1 50 50 ILE CB C 13 35.450 0.300 . 1 . . . . 50 ILE CB . 11153 1
554 . 1 1 50 50 ILE CD1 C 13 8.951 0.300 . 1 . . . . 50 ILE CD1 . 11153 1
555 . 1 1 50 50 ILE CG1 C 13 26.220 0.300 . 1 . . . . 50 ILE CG1 . 11153 1
556 . 1 1 50 50 ILE CG2 C 13 16.383 0.300 . 1 . . . . 50 ILE CG2 . 11153 1
557 . 1 1 50 50 ILE N N 15 122.710 0.300 . 1 . . . . 50 ILE N . 11153 1
558 . 1 1 51 51 GLU H H 1 9.183 0.030 . 1 . . . . 51 GLU H . 11153 1
559 . 1 1 51 51 GLU HA H 1 3.968 0.030 . 1 . . . . 51 GLU HA . 11153 1
560 . 1 1 51 51 GLU HB2 H 1 2.124 0.030 . 2 . . . . 51 GLU HB2 . 11153 1
561 . 1 1 51 51 GLU HB3 H 1 1.699 0.030 . 2 . . . . 51 GLU HB3 . 11153 1
562 . 1 1 51 51 GLU HG2 H 1 2.205 0.030 . 2 . . . . 51 GLU HG2 . 11153 1
563 . 1 1 51 51 GLU HG3 H 1 2.112 0.030 . 2 . . . . 51 GLU HG3 . 11153 1
564 . 1 1 51 51 GLU C C 13 176.835 0.300 . 1 . . . . 51 GLU C . 11153 1
565 . 1 1 51 51 GLU CA C 13 59.314 0.300 . 1 . . . . 51 GLU CA . 11153 1
566 . 1 1 51 51 GLU CB C 13 29.722 0.300 . 1 . . . . 51 GLU CB . 11153 1
567 . 1 1 51 51 GLU CG C 13 36.754 0.300 . 1 . . . . 51 GLU CG . 11153 1
568 . 1 1 51 51 GLU N N 15 132.339 0.300 . 1 . . . . 51 GLU N . 11153 1
569 . 1 1 52 52 GLY H H 1 9.308 0.030 . 1 . . . . 52 GLY H . 11153 1
570 . 1 1 52 52 GLY HA2 H 1 4.415 0.030 . 2 . . . . 52 GLY HA2 . 11153 1
571 . 1 1 52 52 GLY HA3 H 1 3.844 0.030 . 2 . . . . 52 GLY HA3 . 11153 1
572 . 1 1 52 52 GLY CA C 13 45.301 0.300 . 1 . . . . 52 GLY CA . 11153 1
573 . 1 1 53 53 GLN H H 1 8.301 0.030 . 1 . . . . 53 GLN H . 11153 1
574 . 1 1 53 53 GLN HA H 1 4.933 0.030 . 1 . . . . 53 GLN HA . 11153 1
575 . 1 1 53 53 GLN HB2 H 1 2.116 0.030 . 2 . . . . 53 GLN HB2 . 11153 1
576 . 1 1 53 53 GLN HB3 H 1 1.817 0.030 . 2 . . . . 53 GLN HB3 . 11153 1
577 . 1 1 53 53 GLN HE21 H 1 7.775 0.030 . 2 . . . . 53 GLN HE21 . 11153 1
578 . 1 1 53 53 GLN HE22 H 1 7.091 0.030 . 2 . . . . 53 GLN HE22 . 11153 1
579 . 1 1 53 53 GLN HG2 H 1 2.416 0.030 . 2 . . . . 53 GLN HG2 . 11153 1
580 . 1 1 53 53 GLN HG3 H 1 2.292 0.030 . 2 . . . . 53 GLN HG3 . 11153 1
581 . 1 1 53 53 GLN CA C 13 53.769 0.300 . 1 . . . . 53 GLN CA . 11153 1
582 . 1 1 53 53 GLN CB C 13 30.627 0.300 . 1 . . . . 53 GLN CB . 11153 1
583 . 1 1 53 53 GLN CG C 13 34.115 0.300 . 1 . . . . 53 GLN CG . 11153 1
584 . 1 1 53 53 GLN NE2 N 15 113.497 0.300 . 1 . . . . 53 GLN NE2 . 11153 1
585 . 1 1 54 54 PRO HA H 1 3.921 0.030 . 1 . . . . 54 PRO HA . 11153 1
586 . 1 1 54 54 PRO HB2 H 1 1.696 0.030 . 1 . . . . 54 PRO HB2 . 11153 1
587 . 1 1 54 54 PRO HB3 H 1 1.696 0.030 . 1 . . . . 54 PRO HB3 . 11153 1
588 . 1 1 54 54 PRO HD2 H 1 3.386 0.030 . 2 . . . . 54 PRO HD2 . 11153 1
589 . 1 1 54 54 PRO HD3 H 1 3.704 0.030 . 2 . . . . 54 PRO HD3 . 11153 1
590 . 1 1 54 54 PRO HG2 H 1 1.909 0.030 . 2 . . . . 54 PRO HG2 . 11153 1
591 . 1 1 54 54 PRO HG3 H 1 1.842 0.030 . 2 . . . . 54 PRO HG3 . 11153 1
592 . 1 1 54 54 PRO C C 13 176.471 0.300 . 1 . . . . 54 PRO C . 11153 1
593 . 1 1 54 54 PRO CA C 13 64.483 0.300 . 1 . . . . 54 PRO CA . 11153 1
594 . 1 1 54 54 PRO CB C 13 31.540 0.300 . 1 . . . . 54 PRO CB . 11153 1
595 . 1 1 54 54 PRO CD C 13 50.085 0.300 . 1 . . . . 54 PRO CD . 11153 1
596 . 1 1 54 54 PRO CG C 13 27.297 0.300 . 1 . . . . 54 PRO CG . 11153 1
597 . 1 1 55 55 GLU H H 1 9.191 0.030 . 1 . . . . 55 GLU H . 11153 1
598 . 1 1 55 55 GLU HA H 1 4.260 0.030 . 1 . . . . 55 GLU HA . 11153 1
599 . 1 1 55 55 GLU HB2 H 1 2.136 0.030 . 2 . . . . 55 GLU HB2 . 11153 1
600 . 1 1 55 55 GLU HB3 H 1 2.018 0.030 . 2 . . . . 55 GLU HB3 . 11153 1
601 . 1 1 55 55 GLU HG2 H 1 2.401 0.030 . 2 . . . . 55 GLU HG2 . 11153 1
602 . 1 1 55 55 GLU HG3 H 1 2.234 0.030 . 2 . . . . 55 GLU HG3 . 11153 1
603 . 1 1 55 55 GLU C C 13 177.709 0.300 . 1 . . . . 55 GLU C . 11153 1
604 . 1 1 55 55 GLU CA C 13 57.707 0.300 . 1 . . . . 55 GLU CA . 11153 1
605 . 1 1 55 55 GLU CB C 13 28.227 0.300 . 1 . . . . 55 GLU CB . 11153 1
606 . 1 1 55 55 GLU CG C 13 36.166 0.300 . 1 . . . . 55 GLU CG . 11153 1
607 . 1 1 55 55 GLU N N 15 116.915 0.300 . 1 . . . . 55 GLU N . 11153 1
608 . 1 1 56 56 ARG H H 1 8.383 0.030 . 1 . . . . 56 ARG H . 11153 1
609 . 1 1 56 56 ARG HA H 1 4.578 0.030 . 1 . . . . 56 ARG HA . 11153 1
610 . 1 1 56 56 ARG HB2 H 1 2.031 0.030 . 1 . . . . 56 ARG HB2 . 11153 1
611 . 1 1 56 56 ARG HB3 H 1 2.031 0.030 . 1 . . . . 56 ARG HB3 . 11153 1
612 . 1 1 56 56 ARG HD2 H 1 3.090 0.030 . 2 . . . . 56 ARG HD2 . 11153 1
613 . 1 1 56 56 ARG HD3 H 1 3.498 0.030 . 2 . . . . 56 ARG HD3 . 11153 1
614 . 1 1 56 56 ARG HE H 1 7.762 0.030 . 1 . . . . 56 ARG HE . 11153 1
615 . 1 1 56 56 ARG HG2 H 1 1.746 0.030 . 1 . . . . 56 ARG HG2 . 11153 1
616 . 1 1 56 56 ARG HG3 H 1 1.746 0.030 . 1 . . . . 56 ARG HG3 . 11153 1
617 . 1 1 56 56 ARG C C 13 172.441 0.300 . 1 . . . . 56 ARG C . 11153 1
618 . 1 1 56 56 ARG CA C 13 55.859 0.300 . 1 . . . . 56 ARG CA . 11153 1
619 . 1 1 56 56 ARG CB C 13 29.915 0.300 . 1 . . . . 56 ARG CB . 11153 1
620 . 1 1 56 56 ARG CD C 13 44.655 0.300 . 1 . . . . 56 ARG CD . 11153 1
621 . 1 1 56 56 ARG CG C 13 26.515 0.300 . 1 . . . . 56 ARG CG . 11153 1
622 . 1 1 56 56 ARG N N 15 124.247 0.300 . 1 . . . . 56 ARG N . 11153 1
623 . 1 1 56 56 ARG NE N 15 83.950 0.300 . 1 . . . . 56 ARG NE . 11153 1
624 . 1 1 57 57 LYS H H 1 7.798 0.030 . 1 . . . . 57 LYS H . 11153 1
625 . 1 1 57 57 LYS HA H 1 5.644 0.030 . 1 . . . . 57 LYS HA . 11153 1
626 . 1 1 57 57 LYS HB2 H 1 2.024 0.030 . 2 . . . . 57 LYS HB2 . 11153 1
627 . 1 1 57 57 LYS HB3 H 1 1.851 0.030 . 2 . . . . 57 LYS HB3 . 11153 1
628 . 1 1 57 57 LYS HD2 H 1 1.703 0.030 . 1 . . . . 57 LYS HD2 . 11153 1
629 . 1 1 57 57 LYS HD3 H 1 1.703 0.030 . 1 . . . . 57 LYS HD3 . 11153 1
630 . 1 1 57 57 LYS HE2 H 1 3.023 0.030 . 1 . . . . 57 LYS HE2 . 11153 1
631 . 1 1 57 57 LYS HE3 H 1 3.023 0.030 . 1 . . . . 57 LYS HE3 . 11153 1
632 . 1 1 57 57 LYS HG2 H 1 1.415 0.030 . 1 . . . . 57 LYS HG2 . 11153 1
633 . 1 1 57 57 LYS HG3 H 1 1.415 0.030 . 1 . . . . 57 LYS HG3 . 11153 1
634 . 1 1 57 57 LYS C C 13 175.306 0.300 . 1 . . . . 57 LYS C . 11153 1
635 . 1 1 57 57 LYS CA C 13 54.057 0.300 . 1 . . . . 57 LYS CA . 11153 1
636 . 1 1 57 57 LYS CB C 13 36.421 0.300 . 1 . . . . 57 LYS CB . 11153 1
637 . 1 1 57 57 LYS CD C 13 29.815 0.300 . 1 . . . . 57 LYS CD . 11153 1
638 . 1 1 57 57 LYS CE C 13 42.415 0.300 . 1 . . . . 57 LYS CE . 11153 1
639 . 1 1 57 57 LYS CG C 13 23.448 0.300 . 1 . . . . 57 LYS CG . 11153 1
640 . 1 1 57 57 LYS N N 15 120.650 0.300 . 1 . . . . 57 LYS N . 11153 1
641 . 1 1 58 58 GLY H H 1 9.038 0.030 . 1 . . . . 58 GLY H . 11153 1
642 . 1 1 58 58 GLY HA2 H 1 4.179 0.030 . 2 . . . . 58 GLY HA2 . 11153 1
643 . 1 1 58 58 GLY HA3 H 1 4.408 0.030 . 2 . . . . 58 GLY HA3 . 11153 1
644 . 1 1 58 58 GLY C C 13 171.543 0.300 . 1 . . . . 58 GLY C . 11153 1
645 . 1 1 58 58 GLY CA C 13 45.303 0.300 . 1 . . . . 58 GLY CA . 11153 1
646 . 1 1 58 58 GLY N N 15 108.779 0.300 . 1 . . . . 58 GLY N . 11153 1
647 . 1 1 59 59 VAL H H 1 8.499 0.030 . 1 . . . . 59 VAL H . 11153 1
648 . 1 1 59 59 VAL HA H 1 5.645 0.030 . 1 . . . . 59 VAL HA . 11153 1
649 . 1 1 59 59 VAL HB H 1 2.165 0.030 . 1 . . . . 59 VAL HB . 11153 1
650 . 1 1 59 59 VAL HG11 H 1 1.027 0.030 . 1 . . . . 59 VAL HG1 . 11153 1
651 . 1 1 59 59 VAL HG12 H 1 1.027 0.030 . 1 . . . . 59 VAL HG1 . 11153 1
652 . 1 1 59 59 VAL HG13 H 1 1.027 0.030 . 1 . . . . 59 VAL HG1 . 11153 1
653 . 1 1 59 59 VAL HG21 H 1 0.942 0.030 . 1 . . . . 59 VAL HG2 . 11153 1
654 . 1 1 59 59 VAL HG22 H 1 0.942 0.030 . 1 . . . . 59 VAL HG2 . 11153 1
655 . 1 1 59 59 VAL HG23 H 1 0.942 0.030 . 1 . . . . 59 VAL HG2 . 11153 1
656 . 1 1 59 59 VAL C C 13 177.515 0.300 . 1 . . . . 59 VAL C . 11153 1
657 . 1 1 59 59 VAL CA C 13 60.442 0.300 . 1 . . . . 59 VAL CA . 11153 1
658 . 1 1 59 59 VAL CB C 13 33.904 0.300 . 1 . . . . 59 VAL CB . 11153 1
659 . 1 1 59 59 VAL CG1 C 13 22.267 0.300 . 2 . . . . 59 VAL CG1 . 11153 1
660 . 1 1 59 59 VAL CG2 C 13 21.261 0.300 . 2 . . . . 59 VAL CG2 . 11153 1
661 . 1 1 59 59 VAL N N 15 115.841 0.300 . 1 . . . . 59 VAL N . 11153 1
662 . 1 1 60 60 PHE H H 1 9.457 0.030 . 1 . . . . 60 PHE H . 11153 1
663 . 1 1 60 60 PHE HA H 1 5.712 0.030 . 1 . . . . 60 PHE HA . 11153 1
664 . 1 1 60 60 PHE HB2 H 1 3.111 0.030 . 1 . . . . 60 PHE HB2 . 11153 1
665 . 1 1 60 60 PHE HB3 H 1 3.111 0.030 . 1 . . . . 60 PHE HB3 . 11153 1
666 . 1 1 60 60 PHE HD1 H 1 6.956 0.030 . 1 . . . . 60 PHE HD1 . 11153 1
667 . 1 1 60 60 PHE HD2 H 1 6.956 0.030 . 1 . . . . 60 PHE HD2 . 11153 1
668 . 1 1 60 60 PHE HE1 H 1 7.356 0.030 . 1 . . . . 60 PHE HE1 . 11153 1
669 . 1 1 60 60 PHE HE2 H 1 7.356 0.030 . 1 . . . . 60 PHE HE2 . 11153 1
670 . 1 1 60 60 PHE HZ H 1 6.953 0.030 . 1 . . . . 60 PHE HZ . 11153 1
671 . 1 1 60 60 PHE C C 13 170.110 0.300 . 1 . . . . 60 PHE C . 11153 1
672 . 1 1 60 60 PHE CA C 13 55.094 0.300 . 1 . . . . 60 PHE CA . 11153 1
673 . 1 1 60 60 PHE CB C 13 40.735 0.300 . 1 . . . . 60 PHE CB . 11153 1
674 . 1 1 60 60 PHE CD1 C 13 129.949 0.300 . 1 . . . . 60 PHE CD1 . 11153 1
675 . 1 1 60 60 PHE CD2 C 13 129.949 0.300 . 1 . . . . 60 PHE CD2 . 11153 1
676 . 1 1 60 60 PHE CE1 C 13 129.591 0.300 . 1 . . . . 60 PHE CE1 . 11153 1
677 . 1 1 60 60 PHE CE2 C 13 129.591 0.300 . 1 . . . . 60 PHE CE2 . 11153 1
678 . 1 1 60 60 PHE CZ C 13 129.898 0.300 . 1 . . . . 60 PHE CZ . 11153 1
679 . 1 1 60 60 PHE N N 15 122.340 0.300 . 1 . . . . 60 PHE N . 11153 1
680 . 1 1 61 61 PRO HA H 1 4.051 0.030 . 1 . . . . 61 PRO HA . 11153 1
681 . 1 1 61 61 PRO HB2 H 1 1.011 0.030 . 2 . . . . 61 PRO HB2 . 11153 1
682 . 1 1 61 61 PRO HB3 H 1 1.390 0.030 . 2 . . . . 61 PRO HB3 . 11153 1
683 . 1 1 61 61 PRO HD2 H 1 3.503 0.030 . 2 . . . . 61 PRO HD2 . 11153 1
684 . 1 1 61 61 PRO HD3 H 1 4.031 0.030 . 2 . . . . 61 PRO HD3 . 11153 1
685 . 1 1 61 61 PRO HG2 H 1 1.084 0.030 . 2 . . . . 61 PRO HG2 . 11153 1
686 . 1 1 61 61 PRO HG3 H 1 1.047 0.030 . 2 . . . . 61 PRO HG3 . 11153 1
687 . 1 1 61 61 PRO C C 13 178.559 0.300 . 1 . . . . 61 PRO C . 11153 1
688 . 1 1 61 61 PRO CA C 13 60.724 0.300 . 1 . . . . 61 PRO CA . 11153 1
689 . 1 1 61 61 PRO CB C 13 30.392 0.300 . 1 . . . . 61 PRO CB . 11153 1
690 . 1 1 61 61 PRO CD C 13 50.904 0.300 . 1 . . . . 61 PRO CD . 11153 1
691 . 1 1 61 61 PRO CG C 13 26.560 0.300 . 1 . . . . 61 PRO CG . 11153 1
692 . 1 1 62 62 VAL H H 1 7.794 0.030 . 1 . . . . 62 VAL H . 11153 1
693 . 1 1 62 62 VAL HA H 1 3.041 0.030 . 1 . . . . 62 VAL HA . 11153 1
694 . 1 1 62 62 VAL HB H 1 1.098 0.030 . 1 . . . . 62 VAL HB . 11153 1
695 . 1 1 62 62 VAL HG11 H 1 0.020 0.030 . 1 . . . . 62 VAL HG1 . 11153 1
696 . 1 1 62 62 VAL HG12 H 1 0.020 0.030 . 1 . . . . 62 VAL HG1 . 11153 1
697 . 1 1 62 62 VAL HG13 H 1 0.020 0.030 . 1 . . . . 62 VAL HG1 . 11153 1
698 . 1 1 62 62 VAL HG21 H 1 -0.502 0.030 . 1 . . . . 62 VAL HG2 . 11153 1
699 . 1 1 62 62 VAL HG22 H 1 -0.502 0.030 . 1 . . . . 62 VAL HG2 . 11153 1
700 . 1 1 62 62 VAL HG23 H 1 -0.502 0.030 . 1 . . . . 62 VAL HG2 . 11153 1
701 . 1 1 62 62 VAL C C 13 177.418 0.300 . 1 . . . . 62 VAL C . 11153 1
702 . 1 1 62 62 VAL CA C 13 64.920 0.300 . 1 . . . . 62 VAL CA . 11153 1
703 . 1 1 62 62 VAL CB C 13 31.391 0.300 . 1 . . . . 62 VAL CB . 11153 1
704 . 1 1 62 62 VAL CG1 C 13 20.136 0.300 . 2 . . . . 62 VAL CG1 . 11153 1
705 . 1 1 62 62 VAL CG2 C 13 20.582 0.300 . 2 . . . . 62 VAL CG2 . 11153 1
706 . 1 1 62 62 VAL N N 15 126.704 0.300 . 1 . . . . 62 VAL N . 11153 1
707 . 1 1 63 63 SER H H 1 8.340 0.030 . 1 . . . . 63 SER H . 11153 1
708 . 1 1 63 63 SER HA H 1 4.282 0.030 . 1 . . . . 63 SER HA . 11153 1
709 . 1 1 63 63 SER HB2 H 1 4.117 0.030 . 2 . . . . 63 SER HB2 . 11153 1
710 . 1 1 63 63 SER HB3 H 1 3.901 0.030 . 2 . . . . 63 SER HB3 . 11153 1
711 . 1 1 63 63 SER C C 13 175.621 0.300 . 1 . . . . 63 SER C . 11153 1
712 . 1 1 63 63 SER CA C 13 59.984 0.300 . 1 . . . . 63 SER CA . 11153 1
713 . 1 1 63 63 SER CB C 13 63.132 0.300 . 1 . . . . 63 SER CB . 11153 1
714 . 1 1 63 63 SER N N 15 112.625 0.300 . 1 . . . . 63 SER N . 11153 1
715 . 1 1 64 64 PHE H H 1 8.012 0.030 . 1 . . . . 64 PHE H . 11153 1
716 . 1 1 64 64 PHE HA H 1 4.936 0.030 . 1 . . . . 64 PHE HA . 11153 1
717 . 1 1 64 64 PHE HB2 H 1 3.634 0.030 . 2 . . . . 64 PHE HB2 . 11153 1
718 . 1 1 64 64 PHE HB3 H 1 3.852 0.030 . 2 . . . . 64 PHE HB3 . 11153 1
719 . 1 1 64 64 PHE HD1 H 1 7.419 0.030 . 1 . . . . 64 PHE HD1 . 11153 1
720 . 1 1 64 64 PHE HD2 H 1 7.419 0.030 . 1 . . . . 64 PHE HD2 . 11153 1
721 . 1 1 64 64 PHE HE1 H 1 7.329 0.030 . 1 . . . . 64 PHE HE1 . 11153 1
722 . 1 1 64 64 PHE HE2 H 1 7.329 0.030 . 1 . . . . 64 PHE HE2 . 11153 1
723 . 1 1 64 64 PHE HZ H 1 7.243 0.030 . 1 . . . . 64 PHE HZ . 11153 1
724 . 1 1 64 64 PHE C C 13 175.476 0.300 . 1 . . . . 64 PHE C . 11153 1
725 . 1 1 64 64 PHE CA C 13 57.128 0.300 . 1 . . . . 64 PHE CA . 11153 1
726 . 1 1 64 64 PHE CB C 13 38.582 0.300 . 1 . . . . 64 PHE CB . 11153 1
727 . 1 1 64 64 PHE CD1 C 13 130.330 0.300 . 1 . . . . 64 PHE CD1 . 11153 1
728 . 1 1 64 64 PHE CD2 C 13 130.330 0.300 . 1 . . . . 64 PHE CD2 . 11153 1
729 . 1 1 64 64 PHE CE1 C 13 131.646 0.300 . 1 . . . . 64 PHE CE1 . 11153 1
730 . 1 1 64 64 PHE CE2 C 13 131.646 0.300 . 1 . . . . 64 PHE CE2 . 11153 1
731 . 1 1 64 64 PHE CZ C 13 130.013 0.300 . 1 . . . . 64 PHE CZ . 11153 1
732 . 1 1 64 64 PHE N N 15 121.544 0.300 . 1 . . . . 64 PHE N . 11153 1
733 . 1 1 65 65 VAL H H 1 7.754 0.030 . 1 . . . . 65 VAL H . 11153 1
734 . 1 1 65 65 VAL HA H 1 5.366 0.030 . 1 . . . . 65 VAL HA . 11153 1
735 . 1 1 65 65 VAL HB H 1 1.814 0.030 . 1 . . . . 65 VAL HB . 11153 1
736 . 1 1 65 65 VAL HG11 H 1 0.520 0.030 . 1 . . . . 65 VAL HG1 . 11153 1
737 . 1 1 65 65 VAL HG12 H 1 0.520 0.030 . 1 . . . . 65 VAL HG1 . 11153 1
738 . 1 1 65 65 VAL HG13 H 1 0.520 0.030 . 1 . . . . 65 VAL HG1 . 11153 1
739 . 1 1 65 65 VAL HG21 H 1 0.909 0.030 . 1 . . . . 65 VAL HG2 . 11153 1
740 . 1 1 65 65 VAL HG22 H 1 0.909 0.030 . 1 . . . . 65 VAL HG2 . 11153 1
741 . 1 1 65 65 VAL HG23 H 1 0.909 0.030 . 1 . . . . 65 VAL HG2 . 11153 1
742 . 1 1 65 65 VAL C C 13 173.752 0.300 . 1 . . . . 65 VAL C . 11153 1
743 . 1 1 65 65 VAL CA C 13 58.759 0.300 . 1 . . . . 65 VAL CA . 11153 1
744 . 1 1 65 65 VAL CB C 13 35.878 0.300 . 1 . . . . 65 VAL CB . 11153 1
745 . 1 1 65 65 VAL CG1 C 13 20.915 0.300 . 2 . . . . 65 VAL CG1 . 11153 1
746 . 1 1 65 65 VAL CG2 C 13 17.831 0.300 . 2 . . . . 65 VAL CG2 . 11153 1
747 . 1 1 65 65 VAL N N 15 110.907 0.300 . 1 . . . . 65 VAL N . 11153 1
748 . 1 1 66 66 HIS H H 1 9.032 0.030 . 1 . . . . 66 HIS H . 11153 1
749 . 1 1 66 66 HIS HA H 1 5.098 0.030 . 1 . . . . 66 HIS HA . 11153 1
750 . 1 1 66 66 HIS HB2 H 1 3.037 0.030 . 2 . . . . 66 HIS HB2 . 11153 1
751 . 1 1 66 66 HIS HB3 H 1 2.944 0.030 . 2 . . . . 66 HIS HB3 . 11153 1
752 . 1 1 66 66 HIS HD2 H 1 6.934 0.030 . 1 . . . . 66 HIS HD2 . 11153 1
753 . 1 1 66 66 HIS HE1 H 1 7.976 0.030 . 1 . . . . 66 HIS HE1 . 11153 1
754 . 1 1 66 66 HIS C C 13 175.063 0.300 . 1 . . . . 66 HIS C . 11153 1
755 . 1 1 66 66 HIS CA C 13 53.355 0.300 . 1 . . . . 66 HIS CA . 11153 1
756 . 1 1 66 66 HIS CB C 13 33.279 0.300 . 1 . . . . 66 HIS CB . 11153 1
757 . 1 1 66 66 HIS CD2 C 13 120.316 0.300 . 1 . . . . 66 HIS CD2 . 11153 1
758 . 1 1 66 66 HIS CE1 C 13 138.054 0.300 . 1 . . . . 66 HIS CE1 . 11153 1
759 . 1 1 66 66 HIS N N 15 118.040 0.300 . 1 . . . . 66 HIS N . 11153 1
760 . 1 1 67 67 ILE H H 1 8.783 0.030 . 1 . . . . 67 ILE H . 11153 1
761 . 1 1 67 67 ILE HA H 1 4.029 0.030 . 1 . . . . 67 ILE HA . 11153 1
762 . 1 1 67 67 ILE HB H 1 1.863 0.030 . 1 . . . . 67 ILE HB . 11153 1
763 . 1 1 67 67 ILE HD11 H 1 1.046 0.030 . 1 . . . . 67 ILE HD1 . 11153 1
764 . 1 1 67 67 ILE HD12 H 1 1.046 0.030 . 1 . . . . 67 ILE HD1 . 11153 1
765 . 1 1 67 67 ILE HD13 H 1 1.046 0.030 . 1 . . . . 67 ILE HD1 . 11153 1
766 . 1 1 67 67 ILE HG12 H 1 1.742 0.030 . 2 . . . . 67 ILE HG12 . 11153 1
767 . 1 1 67 67 ILE HG13 H 1 1.317 0.030 . 2 . . . . 67 ILE HG13 . 11153 1
768 . 1 1 67 67 ILE HG21 H 1 1.020 0.030 . 1 . . . . 67 ILE HG2 . 11153 1
769 . 1 1 67 67 ILE HG22 H 1 1.020 0.030 . 1 . . . . 67 ILE HG2 . 11153 1
770 . 1 1 67 67 ILE HG23 H 1 1.020 0.030 . 1 . . . . 67 ILE HG2 . 11153 1
771 . 1 1 67 67 ILE C C 13 175.840 0.300 . 1 . . . . 67 ILE C . 11153 1
772 . 1 1 67 67 ILE CA C 13 62.832 0.300 . 1 . . . . 67 ILE CA . 11153 1
773 . 1 1 67 67 ILE CB C 13 38.281 0.300 . 1 . . . . 67 ILE CB . 11153 1
774 . 1 1 67 67 ILE CD1 C 13 13.420 0.300 . 1 . . . . 67 ILE CD1 . 11153 1
775 . 1 1 67 67 ILE CG1 C 13 28.630 0.300 . 1 . . . . 67 ILE CG1 . 11153 1
776 . 1 1 67 67 ILE CG2 C 13 17.987 0.300 . 1 . . . . 67 ILE CG2 . 11153 1
777 . 1 1 67 67 ILE N N 15 125.170 0.300 . 1 . . . . 67 ILE N . 11153 1
778 . 1 1 68 68 LEU H H 1 8.238 0.030 . 1 . . . . 68 LEU H . 11153 1
779 . 1 1 68 68 LEU HA H 1 4.598 0.030 . 1 . . . . 68 LEU HA . 11153 1
780 . 1 1 68 68 LEU HB2 H 1 1.629 0.030 . 2 . . . . 68 LEU HB2 . 11153 1
781 . 1 1 68 68 LEU HB3 H 1 1.494 0.030 . 2 . . . . 68 LEU HB3 . 11153 1
782 . 1 1 68 68 LEU HD11 H 1 0.822 0.030 . 1 . . . . 68 LEU HD1 . 11153 1
783 . 1 1 68 68 LEU HD12 H 1 0.822 0.030 . 1 . . . . 68 LEU HD1 . 11153 1
784 . 1 1 68 68 LEU HD13 H 1 0.822 0.030 . 1 . . . . 68 LEU HD1 . 11153 1
785 . 1 1 68 68 LEU HD21 H 1 0.895 0.030 . 1 . . . . 68 LEU HD2 . 11153 1
786 . 1 1 68 68 LEU HD22 H 1 0.895 0.030 . 1 . . . . 68 LEU HD2 . 11153 1
787 . 1 1 68 68 LEU HD23 H 1 0.895 0.030 . 1 . . . . 68 LEU HD2 . 11153 1
788 . 1 1 68 68 LEU HG H 1 1.576 0.030 . 1 . . . . 68 LEU HG . 11153 1
789 . 1 1 68 68 LEU C C 13 176.884 0.300 . 1 . . . . 68 LEU C . 11153 1
790 . 1 1 68 68 LEU CA C 13 54.378 0.300 . 1 . . . . 68 LEU CA . 11153 1
791 . 1 1 68 68 LEU CB C 13 42.436 0.300 . 1 . . . . 68 LEU CB . 11153 1
792 . 1 1 68 68 LEU CD1 C 13 25.938 0.300 . 2 . . . . 68 LEU CD1 . 11153 1
793 . 1 1 68 68 LEU CD2 C 13 23.503 0.300 . 2 . . . . 68 LEU CD2 . 11153 1
794 . 1 1 68 68 LEU CG C 13 26.864 0.300 . 1 . . . . 68 LEU CG . 11153 1
795 . 1 1 68 68 LEU N N 15 128.491 0.300 . 1 . . . . 68 LEU N . 11153 1
796 . 1 1 69 69 SER H H 1 8.477 0.030 . 1 . . . . 69 SER H . 11153 1
797 . 1 1 69 69 SER HB2 H 1 3.892 0.030 . 2 . . . . 69 SER HB2 . 11153 1
798 . 1 1 69 69 SER CB C 13 64.083 0.300 . 1 . . . . 69 SER CB . 11153 1
799 . 1 1 69 69 SER N N 15 117.578 0.300 . 1 . . . . 69 SER N . 11153 1
800 . 1 1 70 70 ASP HA H 1 4.737 0.030 . 1 . . . . 70 ASP HA . 11153 1
801 . 1 1 70 70 ASP HB2 H 1 2.772 0.030 . 2 . . . . 70 ASP HB2 . 11153 1
802 . 1 1 70 70 ASP HB3 H 1 2.662 0.030 . 2 . . . . 70 ASP HB3 . 11153 1
803 . 1 1 70 70 ASP C C 13 176.277 0.300 . 1 . . . . 70 ASP C . 11153 1
804 . 1 1 70 70 ASP CA C 13 54.484 0.300 . 1 . . . . 70 ASP CA . 11153 1
805 . 1 1 70 70 ASP CB C 13 41.325 0.300 . 1 . . . . 70 ASP CB . 11153 1
806 . 1 1 71 71 SER H H 1 8.379 0.030 . 1 . . . . 71 SER H . 11153 1
807 . 1 1 71 71 SER HA H 1 4.532 0.030 . 1 . . . . 71 SER HA . 11153 1
808 . 1 1 71 71 SER HB2 H 1 3.929 0.030 . 2 . . . . 71 SER HB2 . 11153 1
809 . 1 1 71 71 SER HB3 H 1 3.896 0.030 . 2 . . . . 71 SER HB3 . 11153 1
810 . 1 1 71 71 SER C C 13 174.650 0.300 . 1 . . . . 71 SER C . 11153 1
811 . 1 1 71 71 SER CA C 13 58.291 0.300 . 1 . . . . 71 SER CA . 11153 1
812 . 1 1 71 71 SER CB C 13 64.093 0.300 . 1 . . . . 71 SER CB . 11153 1
813 . 1 1 71 71 SER N N 15 116.028 0.300 . 1 . . . . 71 SER N . 11153 1
814 . 1 1 72 72 GLY H H 1 8.322 0.030 . 1 . . . . 72 GLY H . 11153 1
815 . 1 1 72 72 GLY HA2 H 1 4.142 0.030 . 1 . . . . 72 GLY HA2 . 11153 1
816 . 1 1 72 72 GLY HA3 H 1 4.142 0.030 . 1 . . . . 72 GLY HA3 . 11153 1
817 . 1 1 72 72 GLY C C 13 171.810 0.300 . 1 . . . . 72 GLY C . 11153 1
818 . 1 1 72 72 GLY CA C 13 44.730 0.300 . 1 . . . . 72 GLY CA . 11153 1
819 . 1 1 72 72 GLY N N 15 110.673 0.300 . 1 . . . . 72 GLY N . 11153 1
820 . 1 1 73 73 PRO HA H 1 4.501 0.030 . 1 . . . . 73 PRO HA . 11153 1
821 . 1 1 73 73 PRO HB2 H 1 1.992 0.030 . 2 . . . . 73 PRO HB2 . 11153 1
822 . 1 1 73 73 PRO HB3 H 1 2.308 0.030 . 2 . . . . 73 PRO HB3 . 11153 1
823 . 1 1 73 73 PRO HD2 H 1 3.652 0.030 . 1 . . . . 73 PRO HD2 . 11153 1
824 . 1 1 73 73 PRO HD3 H 1 3.652 0.030 . 1 . . . . 73 PRO HD3 . 11153 1
825 . 1 1 73 73 PRO HG2 H 1 2.040 0.030 . 1 . . . . 73 PRO HG2 . 11153 1
826 . 1 1 73 73 PRO HG3 H 1 2.040 0.030 . 1 . . . . 73 PRO HG3 . 11153 1
827 . 1 1 73 73 PRO C C 13 177.466 0.300 . 1 . . . . 73 PRO C . 11153 1
828 . 1 1 73 73 PRO CA C 13 63.298 0.300 . 1 . . . . 73 PRO CA . 11153 1
829 . 1 1 73 73 PRO CB C 13 32.154 0.300 . 1 . . . . 73 PRO CB . 11153 1
830 . 1 1 73 73 PRO CD C 13 49.832 0.300 . 1 . . . . 73 PRO CD . 11153 1
831 . 1 1 73 73 PRO CG C 13 27.205 0.300 . 1 . . . . 73 PRO CG . 11153 1
832 . 1 1 74 74 SER H H 1 8.539 0.030 . 1 . . . . 74 SER H . 11153 1
833 . 1 1 74 74 SER N N 15 116.330 0.300 . 1 . . . . 74 SER N . 11153 1
stop_
save_