Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15085
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $rp4601_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15085 1
2 '2D 1H-13C HSQC' . . . 15085 1
3 '3D HNCA' . . . 15085 1
4 '3D CBCA(CO)NH' . . . 15085 1
6 'HBHACBCAcoNH 4D projection Reconstruction' . . . 15085 1
7 'HCCCcoNH Tocsy 4D Projection Reconstruction' . . . 15085 1
8 '3D 1H-15N NOESY' . . . 15085 1
9 '3D 1H-13C NOESY' . . . 15085 1
10 '3D HN(COCA)CB' . . . 15085 1
11 '3D HCCH-TOCSY (H-Tocsy)' . . . 15085 1
12 'HCCH-TOCSY (C-Tocsy)' . . . 15085 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
3 $SPARKY . . 15085 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 1 1 MET H H 1 8.731 0.020 . 1 . . . . 1 MET H . 15085 1
2 . 1 1 1 1 MET HA H 1 4.712 0.020 . 1 . . . . 1 MET HA . 15085 1
3 . 1 1 1 1 MET HB2 H 1 1.886 0.020 . 2 . . . . 1 MET HB2 . 15085 1
4 . 1 1 1 1 MET HB3 H 1 2.021 0.020 . 2 . . . . 1 MET HB3 . 15085 1
5 . 1 1 1 1 MET HG2 H 1 2.370 0.020 . 1 . . . . 1 MET HG2 . 15085 1
6 . 1 1 1 1 MET HG3 H 1 2.370 0.020 . 1 . . . . 1 MET HG3 . 15085 1
7 . 1 1 1 1 MET C C 13 174.330 0.400 . 1 . . . . 1 MET C . 15085 1
8 . 1 1 1 1 MET CA C 13 54.910 0.400 . 1 . . . . 1 MET CA . 15085 1
9 . 1 1 1 1 MET CB C 13 35.732 0.400 . 1 . . . . 1 MET CB . 15085 1
10 . 1 1 1 1 MET CG C 13 31.360 0.400 . 1 . . . . 1 MET CG . 15085 1
11 . 1 1 1 1 MET N N 15 120.783 0.400 . 1 . . . . 1 MET N . 15085 1
12 . 1 1 2 2 LYS H H 1 8.629 0.020 . 1 . . . . 2 LYS H . 15085 1
13 . 1 1 2 2 LYS HA H 1 4.930 0.020 . 1 . . . . 2 LYS HA . 15085 1
14 . 1 1 2 2 LYS HB2 H 1 1.894 0.020 . 2 . . . . 2 LYS HB2 . 15085 1
15 . 1 1 2 2 LYS HB3 H 1 1.586 0.020 . 2 . . . . 2 LYS HB3 . 15085 1
16 . 1 1 2 2 LYS HG2 H 1 1.536 0.020 . 2 . . . . 2 LYS HG2 . 15085 1
17 . 1 1 2 2 LYS HG3 H 1 1.346 0.020 . 2 . . . . 2 LYS HG3 . 15085 1
18 . 1 1 2 2 LYS HD2 H 1 1.653 0.020 . 2 . . . . 2 LYS HD2 . 15085 1
19 . 1 1 2 2 LYS HD3 H 1 1.619 0.020 . 2 . . . . 2 LYS HD3 . 15085 1
20 . 1 1 2 2 LYS HE2 H 1 2.974 0.020 . 1 . . . . 2 LYS HE2 . 15085 1
21 . 1 1 2 2 LYS HE3 H 1 2.974 0.020 . 1 . . . . 2 LYS HE3 . 15085 1
22 . 1 1 2 2 LYS C C 13 176.553 0.400 . 1 . . . . 2 LYS C . 15085 1
23 . 1 1 2 2 LYS CA C 13 55.900 0.400 . 1 . . . . 2 LYS CA . 15085 1
24 . 1 1 2 2 LYS CB C 13 32.530 0.400 . 1 . . . . 2 LYS CB . 15085 1
25 . 1 1 2 2 LYS CG C 13 25.250 0.400 . 1 . . . . 2 LYS CG . 15085 1
26 . 1 1 2 2 LYS CD C 13 29.080 0.400 . 1 . . . . 2 LYS CD . 15085 1
27 . 1 1 2 2 LYS CE C 13 42.000 0.400 . 1 . . . . 2 LYS CE . 15085 1
28 . 1 1 2 2 LYS N N 15 124.831 0.400 . 1 . . . . 2 LYS N . 15085 1
29 . 1 1 3 3 VAL H H 1 9.365 0.020 . 1 . . . . 3 VAL H . 15085 1
30 . 1 1 3 3 VAL HA H 1 4.923 0.020 . 1 . . . . 3 VAL HA . 15085 1
31 . 1 1 3 3 VAL HB H 1 1.869 0.020 . 1 . . . . 3 VAL HB . 15085 1
32 . 1 1 3 3 VAL HG11 H 1 0.880 0.400 . 2 . . . . 3 VAL HG1 . 15085 1
33 . 1 1 3 3 VAL HG12 H 1 0.880 0.400 . 2 . . . . 3 VAL HG1 . 15085 1
34 . 1 1 3 3 VAL HG13 H 1 0.880 0.400 . 2 . . . . 3 VAL HG1 . 15085 1
35 . 1 1 3 3 VAL HG21 H 1 0.900 0.400 . 2 . . . . 3 VAL HG2 . 15085 1
36 . 1 1 3 3 VAL HG22 H 1 0.900 0.400 . 2 . . . . 3 VAL HG2 . 15085 1
37 . 1 1 3 3 VAL HG23 H 1 0.900 0.400 . 2 . . . . 3 VAL HG2 . 15085 1
38 . 1 1 3 3 VAL C C 13 172.730 0.400 . 1 . . . . 3 VAL C . 15085 1
39 . 1 1 3 3 VAL CA C 13 59.740 0.400 . 1 . . . . 3 VAL CA . 15085 1
40 . 1 1 3 3 VAL CB C 13 35.760 0.400 . 1 . . . . 3 VAL CB . 15085 1
41 . 1 1 3 3 VAL CG1 C 13 21.700 0.400 . 1 . . . . 3 VAL CG1 . 15085 1
42 . 1 1 3 3 VAL CG2 C 13 22.000 0.400 . 1 . . . . 3 VAL CG2 . 15085 1
43 . 1 1 3 3 VAL N N 15 123.483 0.400 . 1 . . . . 3 VAL N . 15085 1
44 . 1 1 4 4 MET H H 1 9.470 0.020 . 1 . . . . 4 MET H . 15085 1
45 . 1 1 4 4 MET HA H 1 5.588 0.020 . 1 . . . . 4 MET HA . 15085 1
46 . 1 1 4 4 MET HB2 H 1 2.338 0.020 . 2 . . . . 4 MET HB2 . 15085 1
47 . 1 1 4 4 MET HB3 H 1 2.201 0.020 . 2 . . . . 4 MET HB3 . 15085 1
48 . 1 1 4 4 MET HG2 H 1 2.497 0.020 . 2 . . . . 4 MET HG2 . 15085 1
49 . 1 1 4 4 MET HG3 H 1 2.218 0.020 . 2 . . . . 4 MET HG3 . 15085 1
50 . 1 1 4 4 MET C C 13 175.522 0.400 . 1 . . . . 4 MET C . 15085 1
51 . 1 1 4 4 MET CA C 13 54.000 0.400 . 1 . . . . 4 MET CA . 15085 1
52 . 1 1 4 4 MET CB C 13 36.100 0.400 . 1 . . . . 4 MET CB . 15085 1
53 . 1 1 4 4 MET CG C 13 31.500 0.400 . 1 . . . . 4 MET CG . 15085 1
54 . 1 1 4 4 MET N N 15 127.422 0.400 . 1 . . . . 4 MET N . 15085 1
55 . 1 1 5 5 ILE H H 1 9.252 0.020 . 1 . . . . 5 ILE H . 15085 1
56 . 1 1 5 5 ILE HA H 1 5.158 0.020 . 1 . . . . 5 ILE HA . 15085 1
57 . 1 1 5 5 ILE HB H 1 2.248 0.020 . 1 . . . . 5 ILE HB . 15085 1
58 . 1 1 5 5 ILE HG12 H 1 1.696 0.020 . 2 . . . . 5 ILE HG12 . 15085 1
59 . 1 1 5 5 ILE HG13 H 1 1.468 0.020 . 2 . . . . 5 ILE HG13 . 15085 1
60 . 1 1 5 5 ILE HG21 H 1 0.826 0.400 . 1 . . . . 5 ILE HG2 . 15085 1
61 . 1 1 5 5 ILE HG22 H 1 0.826 0.400 . 1 . . . . 5 ILE HG2 . 15085 1
62 . 1 1 5 5 ILE HG23 H 1 0.826 0.400 . 1 . . . . 5 ILE HG2 . 15085 1
63 . 1 1 5 5 ILE HD11 H 1 0.699 0.400 . 1 . . . . 5 ILE HD1 . 15085 1
64 . 1 1 5 5 ILE HD12 H 1 0.699 0.400 . 1 . . . . 5 ILE HD1 . 15085 1
65 . 1 1 5 5 ILE HD13 H 1 0.699 0.400 . 1 . . . . 5 ILE HD1 . 15085 1
66 . 1 1 5 5 ILE C C 13 174.694 0.400 . 1 . . . . 5 ILE C . 15085 1
67 . 1 1 5 5 ILE CA C 13 58.280 0.400 . 1 . . . . 5 ILE CA . 15085 1
68 . 1 1 5 5 ILE CB C 13 36.820 0.400 . 1 . . . . 5 ILE CB . 15085 1
69 . 1 1 5 5 ILE CG1 C 13 26.820 0.400 . 1 . . . . 5 ILE CG1 . 15085 1
70 . 1 1 5 5 ILE CG2 C 13 17.300 0.400 . 1 . . . . 5 ILE CG2 . 15085 1
71 . 1 1 5 5 ILE CD1 C 13 10.490 0.400 . 1 . . . . 5 ILE CD1 . 15085 1
72 . 1 1 5 5 ILE N N 15 130.057 0.400 . 1 . . . . 5 ILE N . 15085 1
73 . 1 1 6 6 ARG H H 1 8.709 0.020 . 1 . . . . 6 ARG H . 15085 1
74 . 1 1 6 6 ARG HA H 1 4.864 0.020 . 1 . . . . 6 ARG HA . 15085 1
75 . 1 1 6 6 ARG HB2 H 1 1.819 0.020 . 2 . . . . 6 ARG HB2 . 15085 1
76 . 1 1 6 6 ARG HB3 H 1 1.694 0.020 . 2 . . . . 6 ARG HB3 . 15085 1
77 . 1 1 6 6 ARG HG2 H 1 1.535 0.020 . 2 . . . . 6 ARG HG2 . 15085 1
78 . 1 1 6 6 ARG HG3 H 1 1.440 0.020 . 2 . . . . 6 ARG HG3 . 15085 1
79 . 1 1 6 6 ARG HD2 H 1 2.995 0.020 . 1 . . . . 6 ARG HD2 . 15085 1
80 . 1 1 6 6 ARG HD3 H 1 2.995 0.020 . 1 . . . . 6 ARG HD3 . 15085 1
81 . 1 1 6 6 ARG C C 13 174.578 0.400 . 1 . . . . 6 ARG C . 15085 1
82 . 1 1 6 6 ARG CA C 13 54.130 0.400 . 1 . . . . 6 ARG CA . 15085 1
83 . 1 1 6 6 ARG CB C 13 34.142 0.400 . 1 . . . . 6 ARG CB . 15085 1
84 . 1 1 6 6 ARG CG C 13 27.498 0.400 . 1 . . . . 6 ARG CG . 15085 1
85 . 1 1 6 6 ARG CD C 13 43.930 0.400 . 1 . . . . 6 ARG CD . 15085 1
86 . 1 1 6 6 ARG N N 15 123.268 0.400 . 1 . . . . 6 ARG N . 15085 1
87 . 1 1 7 7 LYS H H 1 9.211 0.020 . 1 . . . . 7 LYS H . 15085 1
88 . 1 1 7 7 LYS HA H 1 4.537 0.020 . 1 . . . . 7 LYS HA . 15085 1
89 . 1 1 7 7 LYS HB2 H 1 1.862 0.020 . 2 . . . . 7 LYS HB2 . 15085 1
90 . 1 1 7 7 LYS HB3 H 1 1.522 0.020 . 2 . . . . 7 LYS HB3 . 15085 1
91 . 1 1 7 7 LYS HG2 H 1 1.329 0.020 . 2 . . . . 7 LYS HG2 . 15085 1
92 . 1 1 7 7 LYS HG3 H 1 1.193 0.020 . 2 . . . . 7 LYS HG3 . 15085 1
93 . 1 1 7 7 LYS HD2 H 1 1.447 0.020 . 1 . . . . 7 LYS HD2 . 15085 1
94 . 1 1 7 7 LYS HD3 H 1 1.447 0.020 . 1 . . . . 7 LYS HD3 . 15085 1
95 . 1 1 7 7 LYS HE2 H 1 2.886 0.020 . 1 . . . . 7 LYS HE2 . 15085 1
96 . 1 1 7 7 LYS HE3 H 1 2.886 0.020 . 1 . . . . 7 LYS HE3 . 15085 1
97 . 1 1 7 7 LYS C C 13 176.553 0.400 . 1 . . . . 7 LYS C . 15085 1
98 . 1 1 7 7 LYS CA C 13 55.480 0.400 . 1 . . . . 7 LYS CA . 15085 1
99 . 1 1 7 7 LYS CB C 13 34.090 0.400 . 1 . . . . 7 LYS CB . 15085 1
100 . 1 1 7 7 LYS CG C 13 24.320 0.400 . 1 . . . . 7 LYS CG . 15085 1
101 . 1 1 7 7 LYS CD C 13 28.800 0.400 . 1 . . . . 7 LYS CD . 15085 1
102 . 1 1 7 7 LYS CE C 13 41.980 0.400 . 1 . . . . 7 LYS CE . 15085 1
103 . 1 1 7 7 LYS N N 15 123.125 0.400 . 1 . . . . 7 LYS N . 15085 1
104 . 1 1 8 8 THR H H 1 8.279 0.020 . 1 . . . . 8 THR H . 15085 1
105 . 1 1 8 8 THR HA H 1 4.667 0.020 . 1 . . . . 8 THR HA . 15085 1
106 . 1 1 8 8 THR HB H 1 4.010 0.020 . 1 . . . . 8 THR HB . 15085 1
107 . 1 1 8 8 THR HG21 H 1 1.140 0.400 . 1 . . . . 8 THR HG2 . 15085 1
108 . 1 1 8 8 THR HG22 H 1 1.140 0.400 . 1 . . . . 8 THR HG2 . 15085 1
109 . 1 1 8 8 THR HG23 H 1 1.140 0.400 . 1 . . . . 8 THR HG2 . 15085 1
110 . 1 1 8 8 THR CA C 13 59.760 0.400 . 1 . . . . 8 THR CA . 15085 1
111 . 1 1 8 8 THR CB C 13 70.810 0.400 . 1 . . . . 8 THR CB . 15085 1
112 . 1 1 8 8 THR CG2 C 13 21.970 0.400 . 1 . . . . 8 THR CG2 . 15085 1
113 . 1 1 8 8 THR N N 15 119.217 0.400 . 1 . . . . 8 THR N . 15085 1
114 . 1 1 10 10 THR HA H 1 4.446 0.020 . 1 . . . . 10 THR HA . 15085 1
115 . 1 1 10 10 THR HB H 1 4.417 0.020 . 1 . . . . 10 THR HB . 15085 1
116 . 1 1 10 10 THR HG21 H 1 1.105 0.400 . 1 . . . . 10 THR HG2 . 15085 1
117 . 1 1 10 10 THR HG22 H 1 1.105 0.400 . 1 . . . . 10 THR HG2 . 15085 1
118 . 1 1 10 10 THR HG23 H 1 1.105 0.400 . 1 . . . . 10 THR HG2 . 15085 1
119 . 1 1 10 10 THR C C 13 174.398 0.400 . 1 . . . . 10 THR C . 15085 1
120 . 1 1 10 10 THR CA C 13 60.602 0.400 . 1 . . . . 10 THR CA . 15085 1
121 . 1 1 10 10 THR CB C 13 69.850 0.400 . 1 . . . . 10 THR CB . 15085 1
122 . 1 1 10 10 THR CG2 C 13 21.700 0.400 . 1 . . . . 10 THR CG2 . 15085 1
123 . 1 1 11 11 GLY H H 1 7.235 0.020 . 1 . . . . 11 GLY H . 15085 1
124 . 1 1 11 11 GLY HA2 H 1 4.109 0.020 . 2 . . . . 11 GLY HA2 . 15085 1
125 . 1 1 11 11 GLY HA3 H 1 3.859 0.020 . 2 . . . . 11 GLY HA3 . 15085 1
126 . 1 1 11 11 GLY C C 13 172.521 0.400 . 1 . . . . 11 GLY C . 15085 1
127 . 1 1 11 11 GLY CA C 13 46.300 0.400 . 1 . . . . 11 GLY CA . 15085 1
128 . 1 1 11 11 GLY N N 15 111.526 0.400 . 1 . . . . 11 GLY N . 15085 1
129 . 1 1 12 12 HIS H H 1 9.086 0.020 . 1 . . . . 12 HIS H . 15085 1
130 . 1 1 12 12 HIS HA H 1 5.436 0.020 . 1 . . . . 12 HIS HA . 15085 1
131 . 1 1 12 12 HIS HB2 H 1 2.990 0.020 . 2 . . . . 12 HIS HB2 . 15085 1
132 . 1 1 12 12 HIS HB3 H 1 2.580 0.020 . 2 . . . . 12 HIS HB3 . 15085 1
133 . 1 1 12 12 HIS HD2 H 1 6.451 0.020 . 1 . . . . 12 HIS HD2 . 15085 1
134 . 1 1 12 12 HIS C C 13 173.706 0.400 . 1 . . . . 12 HIS C . 15085 1
135 . 1 1 12 12 HIS CA C 13 57.100 0.400 . 1 . . . . 12 HIS CA . 15085 1
136 . 1 1 12 12 HIS CB C 13 35.000 0.400 . 1 . . . . 12 HIS CB . 15085 1
137 . 1 1 12 12 HIS N N 15 124.050 0.400 . 1 . . . . 12 HIS N . 15085 1
138 . 1 1 13 13 SER H H 1 9.356 0.020 . 1 . . . . 13 SER H . 15085 1
139 . 1 1 13 13 SER HA H 1 5.060 0.020 . 1 . . . . 13 SER HA . 15085 1
140 . 1 1 13 13 SER HB2 H 1 3.555 0.400 . 1 . . . . 13 SER HB2 . 15085 1
141 . 1 1 13 13 SER HB3 H 1 3.555 0.400 . 1 . . . . 13 SER HB3 . 15085 1
142 . 1 1 13 13 SER C C 13 171.185 0.400 . 1 . . . . 13 SER C . 15085 1
143 . 1 1 13 13 SER CA C 13 56.560 0.400 . 1 . . . . 13 SER CA . 15085 1
144 . 1 1 13 13 SER CB C 13 66.720 0.400 . 1 . . . . 13 SER CB . 15085 1
145 . 1 1 13 13 SER N N 15 116.372 0.400 . 1 . . . . 13 SER N . 15085 1
146 . 1 1 14 14 ALA H H 1 8.999 0.020 . 1 . . . . 14 ALA H . 15085 1
147 . 1 1 14 14 ALA HA H 1 5.371 0.020 . 1 . . . . 14 ALA HA . 15085 1
148 . 1 1 14 14 ALA HB1 H 1 1.121 0.400 . 1 . . . . 14 ALA HB . 15085 1
149 . 1 1 14 14 ALA HB2 H 1 1.121 0.400 . 1 . . . . 14 ALA HB . 15085 1
150 . 1 1 14 14 ALA HB3 H 1 1.121 0.400 . 1 . . . . 14 ALA HB . 15085 1
151 . 1 1 14 14 ALA C C 13 174.794 0.400 . 1 . . . . 14 ALA C . 15085 1
152 . 1 1 14 14 ALA CA C 13 49.860 0.400 . 1 . . . . 14 ALA CA . 15085 1
153 . 1 1 14 14 ALA CB C 13 21.940 0.400 . 1 . . . . 14 ALA CB . 15085 1
154 . 1 1 14 14 ALA N N 15 122.583 0.400 . 1 . . . . 14 ALA N . 15085 1
155 . 1 1 15 15 TYR H H 1 9.490 0.020 . 1 . . . . 15 TYR H . 15085 1
156 . 1 1 15 15 TYR HA H 1 5.694 0.020 . 1 . . . . 15 TYR HA . 15085 1
157 . 1 1 15 15 TYR HB2 H 1 2.980 0.020 . 1 . . . . 15 TYR HB2 . 15085 1
158 . 1 1 15 15 TYR HB3 H 1 2.980 0.020 . 1 . . . . 15 TYR HB3 . 15085 1
159 . 1 1 15 15 TYR HD1 H 1 7.051 0.020 . 1 . . . . 15 TYR HD1 . 15085 1
160 . 1 1 15 15 TYR HD2 H 1 7.051 0.020 . 1 . . . . 15 TYR HD2 . 15085 1
161 . 1 1 15 15 TYR C C 13 175.046 0.400 . 1 . . . . 15 TYR C . 15085 1
162 . 1 1 15 15 TYR CA C 13 55.080 0.400 . 1 . . . . 15 TYR CA . 15085 1
163 . 1 1 15 15 TYR CB C 13 40.640 0.400 . 1 . . . . 15 TYR CB . 15085 1
164 . 1 1 15 15 TYR N N 15 122.423 0.400 . 1 . . . . 15 TYR N . 15085 1
165 . 1 1 16 16 VAL H H 1 9.178 0.020 . 1 . . . . 16 VAL H . 15085 1
166 . 1 1 16 16 VAL HA H 1 4.204 0.020 . 1 . . . . 16 VAL HA . 15085 1
167 . 1 1 16 16 VAL HB H 1 2.151 0.020 . 1 . . . . 16 VAL HB . 15085 1
168 . 1 1 16 16 VAL HG11 H 1 0.952 0.400 . 2 . . . . 16 VAL HG1 . 15085 1
169 . 1 1 16 16 VAL HG12 H 1 0.952 0.400 . 2 . . . . 16 VAL HG1 . 15085 1
170 . 1 1 16 16 VAL HG13 H 1 0.952 0.400 . 2 . . . . 16 VAL HG1 . 15085 1
171 . 1 1 16 16 VAL HG21 H 1 1.087 0.400 . 2 . . . . 16 VAL HG2 . 15085 1
172 . 1 1 16 16 VAL HG22 H 1 1.087 0.400 . 2 . . . . 16 VAL HG2 . 15085 1
173 . 1 1 16 16 VAL HG23 H 1 1.087 0.400 . 2 . . . . 16 VAL HG2 . 15085 1
174 . 1 1 16 16 VAL C C 13 175.754 0.400 . 1 . . . . 16 VAL C . 15085 1
175 . 1 1 16 16 VAL CA C 13 60.660 0.400 . 1 . . . . 16 VAL CA . 15085 1
176 . 1 1 16 16 VAL CB C 13 31.800 0.400 . 1 . . . . 16 VAL CB . 15085 1
177 . 1 1 16 16 VAL CG1 C 13 19.790 0.400 . 1 . . . . 16 VAL CG1 . 15085 1
178 . 1 1 16 16 VAL CG2 C 13 22.400 0.400 . 1 . . . . 16 VAL CG2 . 15085 1
179 . 1 1 16 16 VAL N N 15 130.486 0.400 . 1 . . . . 16 VAL N . 15085 1
180 . 1 1 17 17 ALA H H 1 8.375 0.020 . 1 . . . . 17 ALA H . 15085 1
181 . 1 1 17 17 ALA HA H 1 3.633 0.020 . 1 . . . . 17 ALA HA . 15085 1
182 . 1 1 17 17 ALA HB1 H 1 1.445 0.400 . 1 . . . . 17 ALA HB . 15085 1
183 . 1 1 17 17 ALA HB2 H 1 1.445 0.400 . 1 . . . . 17 ALA HB . 15085 1
184 . 1 1 17 17 ALA HB3 H 1 1.445 0.400 . 1 . . . . 17 ALA HB . 15085 1
185 . 1 1 17 17 ALA CA C 13 56.026 0.400 . 1 . . . . 17 ALA CA . 15085 1
186 . 1 1 17 17 ALA CB C 13 18.305 0.400 . 1 . . . . 17 ALA CB . 15085 1
187 . 1 1 17 17 ALA N N 15 132.119 0.400 . 1 . . . . 17 ALA N . 15085 1
188 . 1 1 18 18 LYS HA H 1 4.115 0.020 . 1 . . . . 18 LYS HA . 15085 1
189 . 1 1 18 18 LYS HB2 H 1 1.962 0.020 . 2 . . . . 18 LYS HB2 . 15085 1
190 . 1 1 18 18 LYS HB3 H 1 1.810 0.020 . 2 . . . . 18 LYS HB3 . 15085 1
191 . 1 1 18 18 LYS HG2 H 1 1.545 0.020 . 2 . . . . 18 LYS HG2 . 15085 1
192 . 1 1 18 18 LYS HG3 H 1 1.270 0.020 . 2 . . . . 18 LYS HG3 . 15085 1
193 . 1 1 18 18 LYS HD2 H 1 1.961 0.020 . 2 . . . . 18 LYS HD2 . 15085 1
194 . 1 1 18 18 LYS HD3 H 1 1.773 0.020 . 2 . . . . 18 LYS HD3 . 15085 1
195 . 1 1 18 18 LYS HE2 H 1 3.033 0.020 . 1 . . . . 18 LYS HE2 . 15085 1
196 . 1 1 18 18 LYS HE3 H 1 3.033 0.020 . 1 . . . . 18 LYS HE3 . 15085 1
197 . 1 1 18 18 LYS C C 13 176.000 0.400 . 1 . . . . 18 LYS C . 15085 1
198 . 1 1 18 18 LYS CA C 13 58.656 0.400 . 1 . . . . 18 LYS CA . 15085 1
199 . 1 1 18 18 LYS CB C 13 32.550 0.400 . 1 . . . . 18 LYS CB . 15085 1
200 . 1 1 18 18 LYS CG C 13 25.351 0.400 . 1 . . . . 18 LYS CG . 15085 1
201 . 1 1 18 18 LYS CD C 13 29.100 0.400 . 1 . . . . 18 LYS CD . 15085 1
202 . 1 1 18 18 LYS CE C 13 41.990 0.400 . 1 . . . . 18 LYS CE . 15085 1
203 . 1 1 19 19 LYS H H 1 6.821 0.020 . 1 . . . . 19 LYS H . 15085 1
204 . 1 1 19 19 LYS HA H 1 4.551 0.020 . 1 . . . . 19 LYS HA . 15085 1
205 . 1 1 19 19 LYS HB2 H 1 2.180 0.020 . 2 . . . . 19 LYS HB2 . 15085 1
206 . 1 1 19 19 LYS HB3 H 1 1.420 0.020 . 2 . . . . 19 LYS HB3 . 15085 1
207 . 1 1 19 19 LYS HG2 H 1 1.530 0.020 . 2 . . . . 19 LYS HG2 . 15085 1
208 . 1 1 19 19 LYS HG3 H 1 1.440 0.020 . 2 . . . . 19 LYS HG3 . 15085 1
209 . 1 1 19 19 LYS HD2 H 1 1.828 0.020 . 2 . . . . 19 LYS HD2 . 15085 1
210 . 1 1 19 19 LYS HD3 H 1 1.764 0.020 . 2 . . . . 19 LYS HD3 . 15085 1
211 . 1 1 19 19 LYS HE2 H 1 3.033 0.020 . 2 . . . . 19 LYS HE2 . 15085 1
212 . 1 1 19 19 LYS HE3 H 1 2.976 0.020 . 2 . . . . 19 LYS HE3 . 15085 1
213 . 1 1 19 19 LYS C C 13 174.430 0.400 . 1 . . . . 19 LYS C . 15085 1
214 . 1 1 19 19 LYS CA C 13 53.982 0.400 . 1 . . . . 19 LYS CA . 15085 1
215 . 1 1 19 19 LYS CB C 13 33.900 0.400 . 1 . . . . 19 LYS CB . 15085 1
216 . 1 1 19 19 LYS CG C 13 25.120 0.400 . 1 . . . . 19 LYS CG . 15085 1
217 . 1 1 19 19 LYS CD C 13 28.300 0.400 . 1 . . . . 19 LYS CD . 15085 1
218 . 1 1 19 19 LYS CE C 13 42.000 0.400 . 1 . . . . 19 LYS CE . 15085 1
219 . 1 1 19 19 LYS N N 15 113.718 0.400 . 1 . . . . 19 LYS N . 15085 1
220 . 1 1 20 20 ASP H H 1 7.894 0.020 . 1 . . . . 20 ASP H . 15085 1
221 . 1 1 20 20 ASP HA H 1 4.140 0.020 . 1 . . . . 20 ASP HA . 15085 1
222 . 1 1 20 20 ASP HB2 H 1 3.109 0.020 . 2 . . . . 20 ASP HB2 . 15085 1
223 . 1 1 20 20 ASP HB3 H 1 2.463 0.020 . 2 . . . . 20 ASP HB3 . 15085 1
224 . 1 1 20 20 ASP C C 13 173.438 0.400 . 1 . . . . 20 ASP C . 15085 1
225 . 1 1 20 20 ASP CA C 13 55.101 0.400 . 1 . . . . 20 ASP CA . 15085 1
226 . 1 1 20 20 ASP CB C 13 39.910 0.400 . 1 . . . . 20 ASP CB . 15085 1
227 . 1 1 20 20 ASP N N 15 120.149 0.400 . 1 . . . . 20 ASP N . 15085 1
228 . 1 1 21 21 LEU H H 1 6.890 0.020 . 1 . . . . 21 LEU H . 15085 1
229 . 1 1 21 21 LEU HA H 1 4.646 0.020 . 1 . . . . 21 LEU HA . 15085 1
230 . 1 1 21 21 LEU HB2 H 1 1.403 0.020 . 2 . . . . 21 LEU HB2 . 15085 1
231 . 1 1 21 21 LEU HB3 H 1 1.270 0.020 . 2 . . . . 21 LEU HB3 . 15085 1
232 . 1 1 21 21 LEU HG H 1 1.270 0.020 . 1 . . . . 21 LEU HG . 15085 1
233 . 1 1 21 21 LEU HD11 H 1 0.419 0.400 . 2 . . . . 21 LEU HD1 . 15085 1
234 . 1 1 21 21 LEU HD12 H 1 0.419 0.400 . 2 . . . . 21 LEU HD1 . 15085 1
235 . 1 1 21 21 LEU HD13 H 1 0.419 0.400 . 2 . . . . 21 LEU HD1 . 15085 1
236 . 1 1 21 21 LEU HD21 H 1 0.560 0.400 . 2 . . . . 21 LEU HD2 . 15085 1
237 . 1 1 21 21 LEU HD22 H 1 0.560 0.400 . 2 . . . . 21 LEU HD2 . 15085 1
238 . 1 1 21 21 LEU HD23 H 1 0.560 0.400 . 2 . . . . 21 LEU HD2 . 15085 1
239 . 1 1 21 21 LEU C C 13 173.884 0.400 . 1 . . . . 21 LEU C . 15085 1
240 . 1 1 21 21 LEU CA C 13 53.800 0.400 . 1 . . . . 21 LEU CA . 15085 1
241 . 1 1 21 21 LEU CB C 13 46.485 0.400 . 1 . . . . 21 LEU CB . 15085 1
242 . 1 1 21 21 LEU CG C 13 26.700 0.400 . 1 . . . . 21 LEU CG . 15085 1
243 . 1 1 21 21 LEU CD1 C 13 25.390 0.400 . 1 . . . . 21 LEU CD1 . 15085 1
244 . 1 1 21 21 LEU CD2 C 13 24.700 0.400 . 1 . . . . 21 LEU CD2 . 15085 1
245 . 1 1 21 21 LEU N N 15 118.102 0.400 . 1 . . . . 21 LEU N . 15085 1
246 . 1 1 22 22 GLU H H 1 8.829 0.020 . 1 . . . . 22 GLU H . 15085 1
247 . 1 1 22 22 GLU HA H 1 5.490 0.020 . 1 . . . . 22 GLU HA . 15085 1
248 . 1 1 22 22 GLU HB2 H 1 2.033 0.020 . 2 . . . . 22 GLU HB2 . 15085 1
249 . 1 1 22 22 GLU HB3 H 1 1.948 0.020 . 2 . . . . 22 GLU HB3 . 15085 1
250 . 1 1 22 22 GLU HG2 H 1 2.004 0.020 . 1 . . . . 22 GLU HG2 . 15085 1
251 . 1 1 22 22 GLU HG3 H 1 2.004 0.020 . 1 . . . . 22 GLU HG3 . 15085 1
252 . 1 1 22 22 GLU C C 13 175.032 0.400 . 1 . . . . 22 GLU C . 15085 1
253 . 1 1 22 22 GLU CA C 13 55.000 0.400 . 1 . . . . 22 GLU CA . 15085 1
254 . 1 1 22 22 GLU CB C 13 32.530 0.400 . 1 . . . . 22 GLU CB . 15085 1
255 . 1 1 22 22 GLU CG C 13 36.720 0.400 . 1 . . . . 22 GLU CG . 15085 1
256 . 1 1 22 22 GLU N N 15 127.699 0.400 . 1 . . . . 22 GLU N . 15085 1
257 . 1 1 23 23 GLU H H 1 8.724 0.020 . 1 . . . . 23 GLU H . 15085 1
258 . 1 1 23 23 GLU HA H 1 4.827 0.020 . 1 . . . . 23 GLU HA . 15085 1
259 . 1 1 23 23 GLU HB2 H 1 2.154 0.020 . 2 . . . . 23 GLU HB2 . 15085 1
260 . 1 1 23 23 GLU HB3 H 1 1.453 0.020 . 2 . . . . 23 GLU HB3 . 15085 1
261 . 1 1 23 23 GLU HG2 H 1 1.900 0.020 . 2 . . . . 23 GLU HG2 . 15085 1
262 . 1 1 23 23 GLU HG3 H 1 1.790 0.020 . 2 . . . . 23 GLU HG3 . 15085 1
263 . 1 1 23 23 GLU C C 13 175.157 0.400 . 1 . . . . 23 GLU C . 15085 1
264 . 1 1 23 23 GLU CA C 13 53.350 0.400 . 1 . . . . 23 GLU CA . 15085 1
265 . 1 1 23 23 GLU CB C 13 34.100 0.400 . 1 . . . . 23 GLU CB . 15085 1
266 . 1 1 23 23 GLU CG C 13 36.050 0.400 . 1 . . . . 23 GLU CG . 15085 1
267 . 1 1 23 23 GLU N N 15 123.997 0.400 . 1 . . . . 23 GLU N . 15085 1
268 . 1 1 24 24 LEU H H 1 8.745 0.020 . 1 . . . . 24 LEU H . 15085 1
269 . 1 1 24 24 LEU HA H 1 4.200 0.020 . 1 . . . . 24 LEU HA . 15085 1
270 . 1 1 24 24 LEU HB2 H 1 1.464 0.020 . 2 . . . . 24 LEU HB2 . 15085 1
271 . 1 1 24 24 LEU HB3 H 1 1.530 0.020 . 2 . . . . 24 LEU HB3 . 15085 1
272 . 1 1 24 24 LEU HG H 1 1.685 0.020 . 1 . . . . 24 LEU HG . 15085 1
273 . 1 1 24 24 LEU HD11 H 1 0.860 0.400 . 2 . . . . 24 LEU HD1 . 15085 1
274 . 1 1 24 24 LEU HD12 H 1 0.860 0.400 . 2 . . . . 24 LEU HD1 . 15085 1
275 . 1 1 24 24 LEU HD13 H 1 0.860 0.400 . 2 . . . . 24 LEU HD1 . 15085 1
276 . 1 1 24 24 LEU HD21 H 1 0.807 0.400 . 2 . . . . 24 LEU HD2 . 15085 1
277 . 1 1 24 24 LEU HD22 H 1 0.807 0.400 . 2 . . . . 24 LEU HD2 . 15085 1
278 . 1 1 24 24 LEU HD23 H 1 0.807 0.400 . 2 . . . . 24 LEU HD2 . 15085 1
279 . 1 1 24 24 LEU C C 13 176.805 0.400 . 1 . . . . 24 LEU C . 15085 1
280 . 1 1 24 24 LEU CA C 13 55.480 0.400 . 1 . . . . 24 LEU CA . 15085 1
281 . 1 1 24 24 LEU CB C 13 42.700 0.400 . 1 . . . . 24 LEU CB . 15085 1
282 . 1 1 24 24 LEU CG C 13 27.040 0.400 . 1 . . . . 24 LEU CG . 15085 1
283 . 1 1 24 24 LEU CD1 C 13 24.550 0.400 . 1 . . . . 24 LEU CD1 . 15085 1
284 . 1 1 24 24 LEU CD2 C 13 23.730 0.400 . 1 . . . . 24 LEU CD2 . 15085 1
285 . 1 1 24 24 LEU N N 15 121.523 0.400 . 1 . . . . 24 LEU N . 15085 1
286 . 1 1 25 25 ILE H H 1 8.389 0.020 . 1 . . . . 25 ILE H . 15085 1
287 . 1 1 25 25 ILE HA H 1 4.214 0.020 . 1 . . . . 25 ILE HA . 15085 1
288 . 1 1 25 25 ILE HB H 1 1.709 0.020 . 1 . . . . 25 ILE HB . 15085 1
289 . 1 1 25 25 ILE HG12 H 1 1.586 0.020 . 2 . . . . 25 ILE HG12 . 15085 1
290 . 1 1 25 25 ILE HG13 H 1 0.754 0.020 . 2 . . . . 25 ILE HG13 . 15085 1
291 . 1 1 25 25 ILE HG21 H 1 0.814 0.400 . 1 . . . . 25 ILE HG2 . 15085 1
292 . 1 1 25 25 ILE HG22 H 1 0.814 0.400 . 1 . . . . 25 ILE HG2 . 15085 1
293 . 1 1 25 25 ILE HG23 H 1 0.814 0.400 . 1 . . . . 25 ILE HG2 . 15085 1
294 . 1 1 25 25 ILE HD11 H 1 0.672 0.400 . 1 . . . . 25 ILE HD1 . 15085 1
295 . 1 1 25 25 ILE HD12 H 1 0.672 0.400 . 1 . . . . 25 ILE HD1 . 15085 1
296 . 1 1 25 25 ILE HD13 H 1 0.672 0.400 . 1 . . . . 25 ILE HD1 . 15085 1
297 . 1 1 25 25 ILE C C 13 176.193 0.400 . 1 . . . . 25 ILE C . 15085 1
298 . 1 1 25 25 ILE CA C 13 62.647 0.400 . 1 . . . . 25 ILE CA . 15085 1
299 . 1 1 25 25 ILE CB C 13 37.650 0.400 . 1 . . . . 25 ILE CB . 15085 1
300 . 1 1 25 25 ILE CG1 C 13 29.050 0.400 . 1 . . . . 25 ILE CG1 . 15085 1
301 . 1 1 25 25 ILE CG2 C 13 18.100 0.400 . 1 . . . . 25 ILE CG2 . 15085 1
302 . 1 1 25 25 ILE CD1 C 13 14.010 0.400 . 1 . . . . 25 ILE CD1 . 15085 1
303 . 1 1 25 25 ILE N N 15 121.872 0.400 . 1 . . . . 25 ILE N . 15085 1
304 . 1 1 26 26 VAL H H 1 8.745 0.020 . 1 . . . . 26 VAL H . 15085 1
305 . 1 1 26 26 VAL HA H 1 4.608 0.020 . 1 . . . . 26 VAL HA . 15085 1
306 . 1 1 26 26 VAL HB H 1 2.290 0.020 . 1 . . . . 26 VAL HB . 15085 1
307 . 1 1 26 26 VAL HG11 H 1 0.874 0.400 . 2 . . . . 26 VAL HG1 . 15085 1
308 . 1 1 26 26 VAL HG12 H 1 0.874 0.400 . 2 . . . . 26 VAL HG1 . 15085 1
309 . 1 1 26 26 VAL HG13 H 1 0.874 0.400 . 2 . . . . 26 VAL HG1 . 15085 1
310 . 1 1 26 26 VAL HG21 H 1 0.659 0.400 . 2 . . . . 26 VAL HG2 . 15085 1
311 . 1 1 26 26 VAL HG22 H 1 0.659 0.400 . 2 . . . . 26 VAL HG2 . 15085 1
312 . 1 1 26 26 VAL HG23 H 1 0.659 0.400 . 2 . . . . 26 VAL HG2 . 15085 1
313 . 1 1 26 26 VAL C C 13 175.694 0.400 . 1 . . . . 26 VAL C . 15085 1
314 . 1 1 26 26 VAL CA C 13 61.660 0.400 . 1 . . . . 26 VAL CA . 15085 1
315 . 1 1 26 26 VAL CB C 13 32.530 0.400 . 1 . . . . 26 VAL CB . 15085 1
316 . 1 1 26 26 VAL CG1 C 13 21.880 0.400 . 1 . . . . 26 VAL CG1 . 15085 1
317 . 1 1 26 26 VAL CG2 C 13 18.500 0.400 . 1 . . . . 26 VAL CG2 . 15085 1
318 . 1 1 26 26 VAL N N 15 121.523 0.400 . 1 . . . . 26 VAL N . 15085 1
319 . 1 1 27 27 GLU H H 1 7.621 0.020 . 1 . . . . 27 GLU H . 15085 1
320 . 1 1 27 27 GLU HA H 1 4.558 0.020 . 1 . . . . 27 GLU HA . 15085 1
321 . 1 1 27 27 GLU HB2 H 1 1.904 0.020 . 1 . . . . 27 GLU HB2 . 15085 1
322 . 1 1 27 27 GLU HB3 H 1 1.904 0.020 . 1 . . . . 27 GLU HB3 . 15085 1
323 . 1 1 27 27 GLU HG2 H 1 2.190 0.020 . 1 . . . . 27 GLU HG2 . 15085 1
324 . 1 1 27 27 GLU HG3 H 1 2.190 0.020 . 1 . . . . 27 GLU HG3 . 15085 1
325 . 1 1 27 27 GLU C C 13 173.964 0.400 . 1 . . . . 27 GLU C . 15085 1
326 . 1 1 27 27 GLU CA C 13 56.260 0.400 . 1 . . . . 27 GLU CA . 15085 1
327 . 1 1 27 27 GLU CB C 13 33.860 0.400 . 1 . . . . 27 GLU CB . 15085 1
328 . 1 1 27 27 GLU CG C 13 36.560 0.400 . 1 . . . . 27 GLU CG . 15085 1
329 . 1 1 27 27 GLU N N 15 120.089 0.400 . 1 . . . . 27 GLU N . 15085 1
330 . 1 1 28 28 MET H H 1 8.757 0.020 . 1 . . . . 28 MET H . 15085 1
331 . 1 1 28 28 MET HA H 1 4.997 0.020 . 1 . . . . 28 MET HA . 15085 1
332 . 1 1 28 28 MET HB2 H 1 1.950 0.020 . 2 . . . . 28 MET HB2 . 15085 1
333 . 1 1 28 28 MET HB3 H 1 2.025 0.020 . 2 . . . . 28 MET HB3 . 15085 1
334 . 1 1 28 28 MET HG2 H 1 2.336 0.020 . 1 . . . . 28 MET HG2 . 15085 1
335 . 1 1 28 28 MET HG3 H 1 2.336 0.020 . 1 . . . . 28 MET HG3 . 15085 1
336 . 1 1 28 28 MET C C 13 174.281 0.400 . 1 . . . . 28 MET C . 15085 1
337 . 1 1 28 28 MET CA C 13 54.500 0.400 . 1 . . . . 28 MET CA . 15085 1
338 . 1 1 28 28 MET CB C 13 35.080 0.400 . 1 . . . . 28 MET CB . 15085 1
339 . 1 1 28 28 MET CG C 13 30.980 0.400 . 1 . . . . 28 MET CG . 15085 1
340 . 1 1 28 28 MET N N 15 120.128 0.400 . 1 . . . . 28 MET N . 15085 1
341 . 1 1 29 29 GLU H H 1 8.541 0.020 . 1 . . . . 29 GLU H . 15085 1
342 . 1 1 29 29 GLU HA H 1 3.983 0.020 . 1 . . . . 29 GLU HA . 15085 1
343 . 1 1 29 29 GLU HB2 H 1 2.076 0.020 . 2 . . . . 29 GLU HB2 . 15085 1
344 . 1 1 29 29 GLU HB3 H 1 2.044 0.020 . 2 . . . . 29 GLU HB3 . 15085 1
345 . 1 1 29 29 GLU HG2 H 1 2.360 0.020 . 2 . . . . 29 GLU HG2 . 15085 1
346 . 1 1 29 29 GLU HG3 H 1 2.200 0.020 . 2 . . . . 29 GLU HG3 . 15085 1
347 . 1 1 29 29 GLU C C 13 175.995 0.400 . 1 . . . . 29 GLU C . 15085 1
348 . 1 1 29 29 GLU CA C 13 58.620 0.400 . 1 . . . . 29 GLU CA . 15085 1
349 . 1 1 29 29 GLU CB C 13 31.600 0.400 . 1 . . . . 29 GLU CB . 15085 1
350 . 1 1 29 29 GLU CG C 13 36.150 0.400 . 1 . . . . 29 GLU CG . 15085 1
351 . 1 1 29 29 GLU N N 15 124.935 0.400 . 1 . . . . 29 GLU N . 15085 1
352 . 1 1 30 30 ASN H H 1 8.730 0.020 . 1 . . . . 30 ASN H . 15085 1
353 . 1 1 30 30 ASN HA H 1 5.212 0.020 . 1 . . . . 30 ASN HA . 15085 1
354 . 1 1 30 30 ASN HB2 H 1 2.754 0.020 . 2 . . . . 30 ASN HB2 . 15085 1
355 . 1 1 30 30 ASN HB3 H 1 2.350 0.020 . 2 . . . . 30 ASN HB3 . 15085 1
356 . 1 1 30 30 ASN HD21 H 1 7.475 0.020 . 2 . . . . 30 ASN HD21 . 15085 1
357 . 1 1 30 30 ASN HD22 H 1 6.702 0.020 . 2 . . . . 30 ASN HD22 . 15085 1
358 . 1 1 30 30 ASN CA C 13 49.248 0.400 . 1 . . . . 30 ASN CA . 15085 1
359 . 1 1 30 30 ASN CB C 13 39.850 0.400 . 1 . . . . 30 ASN CB . 15085 1
360 . 1 1 30 30 ASN N N 15 117.652 0.400 . 1 . . . . 30 ASN N . 15085 1
361 . 1 1 30 30 ASN ND2 N 15 112.165 0.400 . 1 . . . . 30 ASN ND2 . 15085 1
362 . 1 1 31 31 PRO HA H 1 4.258 0.020 . 1 . . . . 31 PRO HA . 15085 1
363 . 1 1 31 31 PRO HB2 H 1 2.336 0.020 . 2 . . . . 31 PRO HB2 . 15085 1
364 . 1 1 31 31 PRO HB3 H 1 1.947 0.020 . 2 . . . . 31 PRO HB3 . 15085 1
365 . 1 1 31 31 PRO HG2 H 1 2.119 0.020 . 2 . . . . 31 PRO HG2 . 15085 1
366 . 1 1 31 31 PRO HG3 H 1 2.036 0.020 . 2 . . . . 31 PRO HG3 . 15085 1
367 . 1 1 31 31 PRO HD2 H 1 4.260 0.020 . 2 . . . . 31 PRO HD2 . 15085 1
368 . 1 1 31 31 PRO HD3 H 1 3.851 0.020 . 2 . . . . 31 PRO HD3 . 15085 1
369 . 1 1 31 31 PRO C C 13 176.544 0.400 . 1 . . . . 31 PRO C . 15085 1
370 . 1 1 31 31 PRO CA C 13 64.680 0.400 . 1 . . . . 31 PRO CA . 15085 1
371 . 1 1 31 31 PRO CB C 13 31.930 0.400 . 1 . . . . 31 PRO CB . 15085 1
372 . 1 1 31 31 PRO CG C 13 27.380 0.400 . 1 . . . . 31 PRO CG . 15085 1
373 . 1 1 31 31 PRO CD C 13 51.040 0.400 . 1 . . . . 31 PRO CD . 15085 1
374 . 1 1 32 32 ALA H H 1 7.959 0.020 . 1 . . . . 32 ALA H . 15085 1
375 . 1 1 32 32 ALA HA H 1 4.373 0.020 . 1 . . . . 32 ALA HA . 15085 1
376 . 1 1 32 32 ALA HB1 H 1 1.450 0.400 . 1 . . . . 32 ALA HB . 15085 1
377 . 1 1 32 32 ALA HB2 H 1 1.450 0.400 . 1 . . . . 32 ALA HB . 15085 1
378 . 1 1 32 32 ALA HB3 H 1 1.450 0.400 . 1 . . . . 32 ALA HB . 15085 1
379 . 1 1 32 32 ALA C C 13 177.469 0.400 . 1 . . . . 32 ALA C . 15085 1
380 . 1 1 32 32 ALA CA C 13 51.410 0.400 . 1 . . . . 32 ALA CA . 15085 1
381 . 1 1 32 32 ALA CB C 13 18.380 0.400 . 1 . . . . 32 ALA CB . 15085 1
382 . 1 1 32 32 ALA N N 15 118.572 0.400 . 1 . . . . 32 ALA N . 15085 1
383 . 1 1 33 33 LEU H H 1 8.051 0.020 . 1 . . . . 33 LEU H . 15085 1
384 . 1 1 33 33 LEU HA H 1 3.456 0.020 . 1 . . . . 33 LEU HA . 15085 1
385 . 1 1 33 33 LEU HB2 H 1 0.901 0.020 . 2 . . . . 33 LEU HB2 . 15085 1
386 . 1 1 33 33 LEU HB3 H 1 1.269 0.020 . 2 . . . . 33 LEU HB3 . 15085 1
387 . 1 1 33 33 LEU HG H 1 0.481 0.020 . 1 . . . . 33 LEU HG . 15085 1
388 . 1 1 33 33 LEU HD11 H 1 -0.253 0.400 . 2 . . . . 33 LEU HD1 . 15085 1
389 . 1 1 33 33 LEU HD12 H 1 -0.253 0.400 . 2 . . . . 33 LEU HD1 . 15085 1
390 . 1 1 33 33 LEU HD13 H 1 -0.253 0.400 . 2 . . . . 33 LEU HD1 . 15085 1
391 . 1 1 33 33 LEU HD21 H 1 0.025 0.400 . 2 . . . . 33 LEU HD2 . 15085 1
392 . 1 1 33 33 LEU HD22 H 1 0.025 0.400 . 2 . . . . 33 LEU HD2 . 15085 1
393 . 1 1 33 33 LEU HD23 H 1 0.025 0.400 . 2 . . . . 33 LEU HD2 . 15085 1
394 . 1 1 33 33 LEU C C 13 176.942 0.400 . 1 . . . . 33 LEU C . 15085 1
395 . 1 1 33 33 LEU CA C 13 61.070 0.400 . 1 . . . . 33 LEU CA . 15085 1
396 . 1 1 33 33 LEU CB C 13 39.580 0.400 . 1 . . . . 33 LEU CB . 15085 1
397 . 1 1 33 33 LEU CG C 13 27.110 0.400 . 1 . . . . 33 LEU CG . 15085 1
398 . 1 1 33 33 LEU CD1 C 13 25.010 0.400 . 1 . . . . 33 LEU CD1 . 15085 1
399 . 1 1 33 33 LEU CD2 C 13 24.034 0.400 . 1 . . . . 33 LEU CD2 . 15085 1
400 . 1 1 33 33 LEU N N 15 115.958 0.400 . 1 . . . . 33 LEU N . 15085 1
401 . 1 1 34 34 TRP H H 1 7.764 0.020 . 1 . . . . 34 TRP H . 15085 1
402 . 1 1 34 34 TRP HA H 1 4.335 0.020 . 1 . . . . 34 TRP HA . 15085 1
403 . 1 1 34 34 TRP HB2 H 1 2.857 0.020 . 2 . . . . 34 TRP HB2 . 15085 1
404 . 1 1 34 34 TRP HB3 H 1 3.930 0.020 . 2 . . . . 34 TRP HB3 . 15085 1
405 . 1 1 34 34 TRP HD1 H 1 7.128 0.020 . 1 . . . . 34 TRP HD1 . 15085 1
406 . 1 1 34 34 TRP HE1 H 1 10.599 0.020 . 1 . . . . 34 TRP HE1 . 15085 1
407 . 1 1 34 34 TRP HZ2 H 1 6.868 0.020 . 1 . . . . 34 TRP HZ2 . 15085 1
408 . 1 1 34 34 TRP HH2 H 1 7.208 0.020 . 1 . . . . 34 TRP HH2 . 15085 1
409 . 1 1 34 34 TRP CA C 13 56.530 0.400 . 1 . . . . 34 TRP CA . 15085 1
410 . 1 1 34 34 TRP CB C 13 30.405 0.400 . 1 . . . . 34 TRP CB . 15085 1
411 . 1 1 34 34 TRP N N 15 119.292 0.400 . 1 . . . . 34 TRP N . 15085 1
412 . 1 1 34 34 TRP NE1 N 15 128.760 0.400 . 1 . . . . 34 TRP NE1 . 15085 1
413 . 1 1 35 35 GLY H H 1 7.480 0.020 . 1 . . . . 35 GLY H . 15085 1
414 . 1 1 35 35 GLY HA2 H 1 4.025 0.020 . 2 . . . . 35 GLY HA2 . 15085 1
415 . 1 1 35 35 GLY HA3 H 1 3.657 0.020 . 2 . . . . 35 GLY HA3 . 15085 1
416 . 1 1 35 35 GLY C C 13 173.787 0.400 . 1 . . . . 35 GLY C . 15085 1
417 . 1 1 35 35 GLY CA C 13 46.564 0.400 . 1 . . . . 35 GLY CA . 15085 1
418 . 1 1 35 35 GLY N N 15 108.035 0.400 . 1 . . . . 35 GLY N . 15085 1
419 . 1 1 36 36 GLY H H 1 7.350 0.020 . 1 . . . . 36 GLY H . 15085 1
420 . 1 1 36 36 GLY HA2 H 1 4.430 0.020 . 2 . . . . 36 GLY HA2 . 15085 1
421 . 1 1 36 36 GLY HA3 H 1 3.800 0.020 . 2 . . . . 36 GLY HA3 . 15085 1
422 . 1 1 36 36 GLY C C 13 171.821 0.400 . 1 . . . . 36 GLY C . 15085 1
423 . 1 1 36 36 GLY CA C 13 44.870 0.400 . 1 . . . . 36 GLY CA . 15085 1
424 . 1 1 36 36 GLY N N 15 106.129 0.400 . 1 . . . . 36 GLY N . 15085 1
425 . 1 1 37 37 LYS H H 1 8.919 0.020 . 1 . . . . 37 LYS H . 15085 1
426 . 1 1 37 37 LYS HA H 1 5.345 0.020 . 1 . . . . 37 LYS HA . 15085 1
427 . 1 1 37 37 LYS HB2 H 1 1.698 0.020 . 2 . . . . 37 LYS HB2 . 15085 1
428 . 1 1 37 37 LYS HB3 H 1 1.627 0.020 . 2 . . . . 37 LYS HB3 . 15085 1
429 . 1 1 37 37 LYS HG2 H 1 1.535 0.020 . 2 . . . . 37 LYS HG2 . 15085 1
430 . 1 1 37 37 LYS HG3 H 1 1.586 0.020 . 2 . . . . 37 LYS HG3 . 15085 1
431 . 1 1 37 37 LYS HD2 H 1 1.267 0.020 . 2 . . . . 37 LYS HD2 . 15085 1
432 . 1 1 37 37 LYS HD3 H 1 1.538 0.020 . 2 . . . . 37 LYS HD3 . 15085 1
433 . 1 1 37 37 LYS HE2 H 1 2.882 0.020 . 2 . . . . 37 LYS HE2 . 15085 1
434 . 1 1 37 37 LYS HE3 H 1 2.831 0.020 . 2 . . . . 37 LYS HE3 . 15085 1
435 . 1 1 37 37 LYS C C 13 178.068 0.400 . 1 . . . . 37 LYS C . 15085 1
436 . 1 1 37 37 LYS CA C 13 56.170 0.400 . 1 . . . . 37 LYS CA . 15085 1
437 . 1 1 37 37 LYS CB C 13 34.240 0.400 . 1 . . . . 37 LYS CB . 15085 1
438 . 1 1 37 37 LYS CG C 13 29.390 0.400 . 1 . . . . 37 LYS CG . 15085 1
439 . 1 1 37 37 LYS CD C 13 25.320 0.400 . 1 . . . . 37 LYS CD . 15085 1
440 . 1 1 37 37 LYS CE C 13 41.420 0.400 . 1 . . . . 37 LYS CE . 15085 1
441 . 1 1 37 37 LYS N N 15 119.860 0.400 . 1 . . . . 37 LYS N . 15085 1
442 . 1 1 38 38 VAL H H 1 9.309 0.020 . 1 . . . . 38 VAL H . 15085 1
443 . 1 1 38 38 VAL HA H 1 5.103 0.020 . 1 . . . . 38 VAL HA . 15085 1
444 . 1 1 38 38 VAL HB H 1 2.259 0.020 . 1 . . . . 38 VAL HB . 15085 1
445 . 1 1 38 38 VAL HG11 H 1 0.753 0.400 . 2 . . . . 38 VAL HG1 . 15085 1
446 . 1 1 38 38 VAL HG12 H 1 0.753 0.400 . 2 . . . . 38 VAL HG1 . 15085 1
447 . 1 1 38 38 VAL HG13 H 1 0.753 0.400 . 2 . . . . 38 VAL HG1 . 15085 1
448 . 1 1 38 38 VAL HG21 H 1 0.908 0.400 . 2 . . . . 38 VAL HG2 . 15085 1
449 . 1 1 38 38 VAL HG22 H 1 0.908 0.400 . 2 . . . . 38 VAL HG2 . 15085 1
450 . 1 1 38 38 VAL HG23 H 1 0.908 0.400 . 2 . . . . 38 VAL HG2 . 15085 1
451 . 1 1 38 38 VAL C C 13 174.161 0.400 . 1 . . . . 38 VAL C . 15085 1
452 . 1 1 38 38 VAL CA C 13 59.530 0.400 . 1 . . . . 38 VAL CA . 15085 1
453 . 1 1 38 38 VAL CB C 13 35.130 0.400 . 1 . . . . 38 VAL CB . 15085 1
454 . 1 1 38 38 VAL CG1 C 13 18.450 0.400 . 1 . . . . 38 VAL CG1 . 15085 1
455 . 1 1 38 38 VAL CG2 C 13 23.140 0.400 . 1 . . . . 38 VAL CG2 . 15085 1
456 . 1 1 38 38 VAL N N 15 116.042 0.400 . 1 . . . . 38 VAL N . 15085 1
457 . 1 1 39 39 THR H H 1 8.653 0.020 . 1 . . . . 39 THR H . 15085 1
458 . 1 1 39 39 THR HA H 1 5.235 0.020 . 1 . . . . 39 THR HA . 15085 1
459 . 1 1 39 39 THR HB H 1 3.809 0.020 . 1 . . . . 39 THR HB . 15085 1
460 . 1 1 39 39 THR HG21 H 1 1.236 0.400 . 1 . . . . 39 THR HG2 . 15085 1
461 . 1 1 39 39 THR HG22 H 1 1.236 0.400 . 1 . . . . 39 THR HG2 . 15085 1
462 . 1 1 39 39 THR HG23 H 1 1.236 0.400 . 1 . . . . 39 THR HG2 . 15085 1
463 . 1 1 39 39 THR C C 13 174.320 0.400 . 1 . . . . 39 THR C . 15085 1
464 . 1 1 39 39 THR CA C 13 61.080 0.400 . 1 . . . . 39 THR CA . 15085 1
465 . 1 1 39 39 THR CB C 13 70.570 0.400 . 1 . . . . 39 THR CB . 15085 1
466 . 1 1 39 39 THR CG2 C 13 21.690 0.400 . 1 . . . . 39 THR CG2 . 15085 1
467 . 1 1 39 39 THR N N 15 117.683 0.400 . 1 . . . . 39 THR N . 15085 1
468 . 1 1 40 40 LEU H H 1 9.443 0.020 . 1 . . . . 40 LEU H . 15085 1
469 . 1 1 40 40 LEU HA H 1 5.275 0.020 . 1 . . . . 40 LEU HA . 15085 1
470 . 1 1 40 40 LEU HB2 H 1 2.365 0.020 . 2 . . . . 40 LEU HB2 . 15085 1
471 . 1 1 40 40 LEU HB3 H 1 1.526 0.020 . 2 . . . . 40 LEU HB3 . 15085 1
472 . 1 1 40 40 LEU HG H 1 1.738 0.020 . 1 . . . . 40 LEU HG . 15085 1
473 . 1 1 40 40 LEU HD11 H 1 0.720 0.400 . 2 . . . . 40 LEU HD1 . 15085 1
474 . 1 1 40 40 LEU HD12 H 1 0.720 0.400 . 2 . . . . 40 LEU HD1 . 15085 1
475 . 1 1 40 40 LEU HD13 H 1 0.720 0.400 . 2 . . . . 40 LEU HD1 . 15085 1
476 . 1 1 40 40 LEU HD21 H 1 0.850 0.400 . 2 . . . . 40 LEU HD2 . 15085 1
477 . 1 1 40 40 LEU HD22 H 1 0.850 0.400 . 2 . . . . 40 LEU HD2 . 15085 1
478 . 1 1 40 40 LEU HD23 H 1 0.850 0.400 . 2 . . . . 40 LEU HD2 . 15085 1
479 . 1 1 40 40 LEU C C 13 180.640 0.400 . 1 . . . . 40 LEU C . 15085 1
480 . 1 1 40 40 LEU CA C 13 53.370 0.400 . 1 . . . . 40 LEU CA . 15085 1
481 . 1 1 40 40 LEU CB C 13 42.920 0.400 . 1 . . . . 40 LEU CB . 15085 1
482 . 1 1 40 40 LEU CG C 13 27.960 0.400 . 1 . . . . 40 LEU CG . 15085 1
483 . 1 1 40 40 LEU CD1 C 13 24.200 0.400 . 1 . . . . 40 LEU CD1 . 15085 1
484 . 1 1 40 40 LEU CD2 C 13 24.340 0.400 . 1 . . . . 40 LEU CD2 . 15085 1
485 . 1 1 40 40 LEU N N 15 125.631 0.400 . 1 . . . . 40 LEU N . 15085 1
486 . 1 1 41 41 ALA H H 1 8.809 0.020 . 1 . . . . 41 ALA H . 15085 1
487 . 1 1 41 41 ALA HA H 1 3.993 0.020 . 1 . . . . 41 ALA HA . 15085 1
488 . 1 1 41 41 ALA HB1 H 1 1.608 0.400 . 1 . . . . 41 ALA HB . 15085 1
489 . 1 1 41 41 ALA HB2 H 1 1.608 0.400 . 1 . . . . 41 ALA HB . 15085 1
490 . 1 1 41 41 ALA HB3 H 1 1.608 0.400 . 1 . . . . 41 ALA HB . 15085 1
491 . 1 1 41 41 ALA C C 13 176.541 0.400 . 1 . . . . 41 ALA C . 15085 1
492 . 1 1 41 41 ALA CA C 13 54.964 0.400 . 1 . . . . 41 ALA CA . 15085 1
493 . 1 1 41 41 ALA CB C 13 18.640 0.400 . 1 . . . . 41 ALA CB . 15085 1
494 . 1 1 41 41 ALA N N 15 123.009 0.400 . 1 . . . . 41 ALA N . 15085 1
495 . 1 1 42 42 ASN H H 1 7.091 0.020 . 1 . . . . 42 ASN H . 15085 1
496 . 1 1 42 42 ASN HA H 1 4.525 0.020 . 1 . . . . 42 ASN HA . 15085 1
497 . 1 1 42 42 ASN HB2 H 1 2.927 0.020 . 2 . . . . 42 ASN HB2 . 15085 1
498 . 1 1 42 42 ASN HB3 H 1 2.487 0.020 . 2 . . . . 42 ASN HB3 . 15085 1
499 . 1 1 42 42 ASN C C 13 175.915 0.400 . 1 . . . . 42 ASN C . 15085 1
500 . 1 1 42 42 ASN CA C 13 52.375 0.400 . 1 . . . . 42 ASN CA . 15085 1
501 . 1 1 42 42 ASN CB C 13 36.960 0.400 . 1 . . . . 42 ASN CB . 15085 1
502 . 1 1 42 42 ASN N N 15 112.071 0.400 . 1 . . . . 42 ASN N . 15085 1
503 . 1 1 43 43 GLY H H 1 8.187 0.020 . 1 . . . . 43 GLY H . 15085 1
504 . 1 1 43 43 GLY HA2 H 1 4.449 0.020 . 2 . . . . 43 GLY HA2 . 15085 1
505 . 1 1 43 43 GLY HA3 H 1 3.572 0.020 . 2 . . . . 43 GLY HA3 . 15085 1
506 . 1 1 43 43 GLY C C 13 174.906 0.400 . 1 . . . . 43 GLY C . 15085 1
507 . 1 1 43 43 GLY CA C 13 44.750 0.400 . 1 . . . . 43 GLY CA . 15085 1
508 . 1 1 43 43 GLY N N 15 108.314 0.400 . 1 . . . . 43 GLY N . 15085 1
509 . 1 1 44 44 TRP H H 1 7.744 0.020 . 1 . . . . 44 TRP H . 15085 1
510 . 1 1 44 44 TRP HA H 1 4.676 0.020 . 1 . . . . 44 TRP HA . 15085 1
511 . 1 1 44 44 TRP HB2 H 1 3.278 0.020 . 2 . . . . 44 TRP HB2 . 15085 1
512 . 1 1 44 44 TRP HB3 H 1 2.883 0.020 . 2 . . . . 44 TRP HB3 . 15085 1
513 . 1 1 44 44 TRP HD1 H 1 7.035 0.020 . 1 . . . . 44 TRP HD1 . 15085 1
514 . 1 1 44 44 TRP HE1 H 1 10.230 0.020 . 1 . . . . 44 TRP HE1 . 15085 1
515 . 1 1 44 44 TRP C C 13 175.051 0.400 . 1 . . . . 44 TRP C . 15085 1
516 . 1 1 44 44 TRP CA C 13 56.770 0.400 . 1 . . . . 44 TRP CA . 15085 1
517 . 1 1 44 44 TRP CB C 13 30.110 0.400 . 1 . . . . 44 TRP CB . 15085 1
518 . 1 1 44 44 TRP N N 15 120.856 0.400 . 1 . . . . 44 TRP N . 15085 1
519 . 1 1 44 44 TRP NE1 N 15 129.480 0.400 . 1 . . . . 44 TRP NE1 . 15085 1
520 . 1 1 45 45 GLN H H 1 9.158 0.020 . 1 . . . . 45 GLN H . 15085 1
521 . 1 1 45 45 GLN HA H 1 5.583 0.020 . 1 . . . . 45 GLN HA . 15085 1
522 . 1 1 45 45 GLN HB2 H 1 1.955 0.020 . 2 . . . . 45 GLN HB2 . 15085 1
523 . 1 1 45 45 GLN HB3 H 1 1.889 0.020 . 2 . . . . 45 GLN HB3 . 15085 1
524 . 1 1 45 45 GLN HG2 H 1 2.460 0.020 . 2 . . . . 45 GLN HG2 . 15085 1
525 . 1 1 45 45 GLN HG3 H 1 2.360 0.020 . 2 . . . . 45 GLN HG3 . 15085 1
526 . 1 1 45 45 GLN HE21 H 1 7.487 0.020 . 2 . . . . 45 GLN HE21 . 15085 1
527 . 1 1 45 45 GLN HE22 H 1 6.793 0.020 . 2 . . . . 45 GLN HE22 . 15085 1
528 . 1 1 45 45 GLN C C 13 174.666 0.400 . 1 . . . . 45 GLN C . 15085 1
529 . 1 1 45 45 GLN CA C 13 54.490 0.400 . 1 . . . . 45 GLN CA . 15085 1
530 . 1 1 45 45 GLN CB C 13 32.510 0.400 . 1 . . . . 45 GLN CB . 15085 1
531 . 1 1 45 45 GLN CG C 13 34.840 0.400 . 1 . . . . 45 GLN CG . 15085 1
532 . 1 1 45 45 GLN N N 15 120.260 0.400 . 1 . . . . 45 GLN N . 15085 1
533 . 1 1 45 45 GLN NE2 N 15 111.979 0.400 . 1 . . . . 45 GLN NE2 . 15085 1
534 . 1 1 46 46 LEU H H 1 8.867 0.020 . 1 . . . . 46 LEU H . 15085 1
535 . 1 1 46 46 LEU HA H 1 5.512 0.020 . 1 . . . . 46 LEU HA . 15085 1
536 . 1 1 46 46 LEU HB2 H 1 1.240 0.020 . 2 . . . . 46 LEU HB2 . 15085 1
537 . 1 1 46 46 LEU HB3 H 1 1.530 0.020 . 2 . . . . 46 LEU HB3 . 15085 1
538 . 1 1 46 46 LEU HG H 1 1.615 0.020 . 1 . . . . 46 LEU HG . 15085 1
539 . 1 1 46 46 LEU HD11 H 1 0.867 0.400 . 2 . . . . 46 LEU HD1 . 15085 1
540 . 1 1 46 46 LEU HD12 H 1 0.867 0.400 . 2 . . . . 46 LEU HD1 . 15085 1
541 . 1 1 46 46 LEU HD13 H 1 0.867 0.400 . 2 . . . . 46 LEU HD1 . 15085 1
542 . 1 1 46 46 LEU HD21 H 1 1.185 0.400 . 2 . . . . 46 LEU HD2 . 15085 1
543 . 1 1 46 46 LEU HD22 H 1 1.185 0.400 . 2 . . . . 46 LEU HD2 . 15085 1
544 . 1 1 46 46 LEU HD23 H 1 1.185 0.400 . 2 . . . . 46 LEU HD2 . 15085 1
545 . 1 1 46 46 LEU C C 13 175.662 0.400 . 1 . . . . 46 LEU C . 15085 1
546 . 1 1 46 46 LEU CA C 13 52.140 0.400 . 1 . . . . 46 LEU CA . 15085 1
547 . 1 1 46 46 LEU CB C 13 46.100 0.400 . 1 . . . . 46 LEU CB . 15085 1
548 . 1 1 46 46 LEU CG C 13 27.490 0.400 . 1 . . . . 46 LEU CG . 15085 1
549 . 1 1 46 46 LEU CD1 C 13 24.210 0.400 . 1 . . . . 46 LEU CD1 . 15085 1
550 . 1 1 46 46 LEU CD2 C 13 24.340 0.400 . 1 . . . . 46 LEU CD2 . 15085 1
551 . 1 1 46 46 LEU N N 15 120.407 0.400 . 1 . . . . 46 LEU N . 15085 1
552 . 1 1 47 47 GLU H H 1 9.229 0.020 . 1 . . . . 47 GLU H . 15085 1
553 . 1 1 47 47 GLU HA H 1 4.560 0.020 . 1 . . . . 47 GLU HA . 15085 1
554 . 1 1 47 47 GLU HB2 H 1 2.013 0.020 . 2 . . . . 47 GLU HB2 . 15085 1
555 . 1 1 47 47 GLU HB3 H 1 1.878 0.020 . 2 . . . . 47 GLU HB3 . 15085 1
556 . 1 1 47 47 GLU HG2 H 1 2.004 0.020 . 1 . . . . 47 GLU HG2 . 15085 1
557 . 1 1 47 47 GLU HG3 H 1 2.004 0.020 . 1 . . . . 47 GLU HG3 . 15085 1
558 . 1 1 47 47 GLU C C 13 176.148 0.400 . 1 . . . . 47 GLU C . 15085 1
559 . 1 1 47 47 GLU CA C 13 55.800 0.400 . 1 . . . . 47 GLU CA . 15085 1
560 . 1 1 47 47 GLU CB C 13 31.753 0.400 . 1 . . . . 47 GLU CB . 15085 1
561 . 1 1 47 47 GLU CG C 13 36.720 0.400 . 1 . . . . 47 GLU CG . 15085 1
562 . 1 1 47 47 GLU N N 15 121.003 0.400 . 1 . . . . 47 GLU N . 15085 1
563 . 1 1 48 48 LEU H H 1 8.483 0.020 . 1 . . . . 48 LEU H . 15085 1
564 . 1 1 48 48 LEU HA H 1 4.994 0.020 . 1 . . . . 48 LEU HA . 15085 1
565 . 1 1 48 48 LEU HB2 H 1 2.255 0.020 . 2 . . . . 48 LEU HB2 . 15085 1
566 . 1 1 48 48 LEU HB3 H 1 1.820 0.020 . 2 . . . . 48 LEU HB3 . 15085 1
567 . 1 1 48 48 LEU HG H 1 1.823 0.020 . 1 . . . . 48 LEU HG . 15085 1
568 . 1 1 48 48 LEU HD11 H 1 0.781 0.400 . 2 . . . . 48 LEU HD1 . 15085 1
569 . 1 1 48 48 LEU HD12 H 1 0.781 0.400 . 2 . . . . 48 LEU HD1 . 15085 1
570 . 1 1 48 48 LEU HD13 H 1 0.781 0.400 . 2 . . . . 48 LEU HD1 . 15085 1
571 . 1 1 48 48 LEU HD21 H 1 0.580 0.400 . 2 . . . . 48 LEU HD2 . 15085 1
572 . 1 1 48 48 LEU HD22 H 1 0.580 0.400 . 2 . . . . 48 LEU HD2 . 15085 1
573 . 1 1 48 48 LEU HD23 H 1 0.580 0.400 . 2 . . . . 48 LEU HD2 . 15085 1
574 . 1 1 48 48 LEU CA C 13 51.886 0.400 . 1 . . . . 48 LEU CA . 15085 1
575 . 1 1 48 48 LEU CB C 13 41.500 0.400 . 1 . . . . 48 LEU CB . 15085 1
576 . 1 1 48 48 LEU CG C 13 27.213 0.400 . 1 . . . . 48 LEU CG . 15085 1
577 . 1 1 48 48 LEU CD1 C 13 22.524 0.400 . 1 . . . . 48 LEU CD1 . 15085 1
578 . 1 1 48 48 LEU CD2 C 13 26.581 0.400 . 1 . . . . 48 LEU CD2 . 15085 1
579 . 1 1 48 48 LEU N N 15 126.672 0.400 . 1 . . . . 48 LEU N . 15085 1
580 . 1 1 49 49 PRO HA H 1 4.456 0.020 . 1 . . . . 49 PRO HA . 15085 1
581 . 1 1 49 49 PRO HG2 H 1 0.976 0.020 . 1 . . . . 49 PRO HG2 . 15085 1
582 . 1 1 49 49 PRO HG3 H 1 0.976 0.020 . 1 . . . . 49 PRO HG3 . 15085 1
583 . 1 1 49 49 PRO HD2 H 1 4.076 0.020 . 1 . . . . 49 PRO HD2 . 15085 1
584 . 1 1 49 49 PRO HD3 H 1 4.076 0.020 . 1 . . . . 49 PRO HD3 . 15085 1
585 . 1 1 49 49 PRO C C 13 176.639 0.400 . 1 . . . . 49 PRO C . 15085 1
586 . 1 1 49 49 PRO CA C 13 63.160 0.400 . 1 . . . . 49 PRO CA . 15085 1
587 . 1 1 49 49 PRO CD C 13 50.740 0.400 . 1 . . . . 49 PRO CD . 15085 1
588 . 1 1 50 50 ALA H H 1 8.475 0.020 . 1 . . . . 50 ALA H . 15085 1
589 . 1 1 50 50 ALA HA H 1 4.209 0.020 . 1 . . . . 50 ALA HA . 15085 1
590 . 1 1 50 50 ALA HB1 H 1 1.360 0.400 . 1 . . . . 50 ALA HB . 15085 1
591 . 1 1 50 50 ALA HB2 H 1 1.360 0.400 . 1 . . . . 50 ALA HB . 15085 1
592 . 1 1 50 50 ALA HB3 H 1 1.360 0.400 . 1 . . . . 50 ALA HB . 15085 1
593 . 1 1 50 50 ALA C C 13 176.714 0.400 . 1 . . . . 50 ALA C . 15085 1
594 . 1 1 50 50 ALA CA C 13 53.100 0.400 . 1 . . . . 50 ALA CA . 15085 1
595 . 1 1 50 50 ALA CB C 13 18.460 0.400 . 1 . . . . 50 ALA CB . 15085 1
596 . 1 1 50 50 ALA N N 15 122.677 0.400 . 1 . . . . 50 ALA N . 15085 1
597 . 1 1 51 51 MET H H 1 7.346 0.020 . 1 . . . . 51 MET H . 15085 1
598 . 1 1 51 51 MET HA H 1 4.380 0.020 . 1 . . . . 51 MET HA . 15085 1
599 . 1 1 51 51 MET HB2 H 1 1.460 0.020 . 2 . . . . 51 MET HB2 . 15085 1
600 . 1 1 51 51 MET HB3 H 1 0.630 0.020 . 2 . . . . 51 MET HB3 . 15085 1
601 . 1 1 51 51 MET HG2 H 1 1.830 0.020 . 2 . . . . 51 MET HG2 . 15085 1
602 . 1 1 51 51 MET HG3 H 1 1.180 0.020 . 2 . . . . 51 MET HG3 . 15085 1
603 . 1 1 51 51 MET C C 13 174.451 0.400 . 1 . . . . 51 MET C . 15085 1
604 . 1 1 51 51 MET CA C 13 53.660 0.400 . 1 . . . . 51 MET CA . 15085 1
605 . 1 1 51 51 MET CB C 13 35.520 0.400 . 1 . . . . 51 MET CB . 15085 1
606 . 1 1 51 51 MET CG C 13 32.423 0.400 . 1 . . . . 51 MET CG . 15085 1
607 . 1 1 51 51 MET N N 15 120.214 0.400 . 1 . . . . 51 MET N . 15085 1
608 . 1 1 52 52 ALA H H 1 8.079 0.020 . 1 . . . . 52 ALA H . 15085 1
609 . 1 1 52 52 ALA HA H 1 4.182 0.020 . 1 . . . . 52 ALA HA . 15085 1
610 . 1 1 52 52 ALA HB1 H 1 1.395 0.400 . 1 . . . . 52 ALA HB . 15085 1
611 . 1 1 52 52 ALA HB2 H 1 1.395 0.400 . 1 . . . . 52 ALA HB . 15085 1
612 . 1 1 52 52 ALA HB3 H 1 1.395 0.400 . 1 . . . . 52 ALA HB . 15085 1
613 . 1 1 52 52 ALA CA C 13 52.478 0.400 . 1 . . . . 52 ALA CA . 15085 1
614 . 1 1 52 52 ALA CB C 13 18.995 0.400 . 1 . . . . 52 ALA CB . 15085 1
615 . 1 1 52 52 ALA N N 15 121.517 0.400 . 1 . . . . 52 ALA N . 15085 1
616 . 1 1 53 53 ALA HA H 1 4.295 0.020 . 1 . . . . 53 ALA HA . 15085 1
617 . 1 1 53 53 ALA HB1 H 1 1.543 0.400 . 1 . . . . 53 ALA HB . 15085 1
618 . 1 1 53 53 ALA HB2 H 1 1.543 0.400 . 1 . . . . 53 ALA HB . 15085 1
619 . 1 1 53 53 ALA HB3 H 1 1.543 0.400 . 1 . . . . 53 ALA HB . 15085 1
620 . 1 1 53 53 ALA C C 13 178.313 0.400 . 1 . . . . 53 ALA C . 15085 1
621 . 1 1 53 53 ALA CA C 13 55.252 0.400 . 1 . . . . 53 ALA CA . 15085 1
622 . 1 1 53 53 ALA CB C 13 18.610 0.400 . 1 . . . . 53 ALA CB . 15085 1
623 . 1 1 54 54 ASP H H 1 8.307 0.020 . 1 . . . . 54 ASP H . 15085 1
624 . 1 1 54 54 ASP HA H 1 4.641 0.020 . 1 . . . . 54 ASP HA . 15085 1
625 . 1 1 54 54 ASP HB2 H 1 2.920 0.020 . 2 . . . . 54 ASP HB2 . 15085 1
626 . 1 1 54 54 ASP HB3 H 1 2.620 0.020 . 2 . . . . 54 ASP HB3 . 15085 1
627 . 1 1 54 54 ASP C C 13 175.695 0.400 . 1 . . . . 54 ASP C . 15085 1
628 . 1 1 54 54 ASP CA C 13 52.990 0.400 . 1 . . . . 54 ASP CA . 15085 1
629 . 1 1 54 54 ASP CB C 13 39.160 0.400 . 1 . . . . 54 ASP CB . 15085 1
630 . 1 1 54 54 ASP N N 15 114.839 0.400 . 1 . . . . 54 ASP N . 15085 1
631 . 1 1 55 55 THR H H 1 7.493 0.020 . 1 . . . . 55 THR H . 15085 1
632 . 1 1 55 55 THR HA H 1 4.115 0.020 . 1 . . . . 55 THR HA . 15085 1
633 . 1 1 55 55 THR HG21 H 1 1.105 0.400 . 1 . . . . 55 THR HG2 . 15085 1
634 . 1 1 55 55 THR HG22 H 1 1.105 0.400 . 1 . . . . 55 THR HG2 . 15085 1
635 . 1 1 55 55 THR HG23 H 1 1.105 0.400 . 1 . . . . 55 THR HG2 . 15085 1
636 . 1 1 55 55 THR CA C 13 63.268 0.400 . 1 . . . . 55 THR CA . 15085 1
637 . 1 1 55 55 THR CG2 C 13 21.104 0.400 . 1 . . . . 55 THR CG2 . 15085 1
638 . 1 1 55 55 THR N N 15 119.749 0.400 . 1 . . . . 55 THR N . 15085 1
639 . 1 1 56 56 PRO HA H 1 4.456 0.020 . 1 . . . . 56 PRO HA . 15085 1
640 . 1 1 56 56 PRO HB2 H 1 2.335 0.020 . 2 . . . . 56 PRO HB2 . 15085 1
641 . 1 1 56 56 PRO HB3 H 1 1.948 0.020 . 2 . . . . 56 PRO HB3 . 15085 1
642 . 1 1 56 56 PRO HG2 H 1 2.120 0.020 . 2 . . . . 56 PRO HG2 . 15085 1
643 . 1 1 56 56 PRO HG3 H 1 2.024 0.020 . 2 . . . . 56 PRO HG3 . 15085 1
644 . 1 1 56 56 PRO HD2 H 1 4.072 0.020 . 2 . . . . 56 PRO HD2 . 15085 1
645 . 1 1 56 56 PRO HD3 H 1 3.674 0.020 . 2 . . . . 56 PRO HD3 . 15085 1
646 . 1 1 56 56 PRO C C 13 174.567 0.400 . 1 . . . . 56 PRO C . 15085 1
647 . 1 1 56 56 PRO CA C 13 63.160 0.400 . 1 . . . . 56 PRO CA . 15085 1
648 . 1 1 56 56 PRO CB C 13 32.390 0.400 . 1 . . . . 56 PRO CB . 15085 1
649 . 1 1 56 56 PRO CG C 13 27.470 0.400 . 1 . . . . 56 PRO CG . 15085 1
650 . 1 1 56 56 PRO CD C 13 52.020 0.400 . 1 . . . . 56 PRO CD . 15085 1
651 . 1 1 57 57 LEU H H 1 8.099 0.020 . 1 . . . . 57 LEU H . 15085 1
652 . 1 1 57 57 LEU HA H 1 4.645 0.020 . 1 . . . . 57 LEU HA . 15085 1
653 . 1 1 57 57 LEU HB2 H 1 1.800 0.020 . 2 . . . . 57 LEU HB2 . 15085 1
654 . 1 1 57 57 LEU HB3 H 1 1.624 0.020 . 2 . . . . 57 LEU HB3 . 15085 1
655 . 1 1 57 57 LEU HD11 H 1 1.111 0.400 . 2 . . . . 57 LEU HD1 . 15085 1
656 . 1 1 57 57 LEU HD12 H 1 1.111 0.400 . 2 . . . . 57 LEU HD1 . 15085 1
657 . 1 1 57 57 LEU HD13 H 1 1.111 0.400 . 2 . . . . 57 LEU HD1 . 15085 1
658 . 1 1 57 57 LEU HD21 H 1 1.188 0.400 . 2 . . . . 57 LEU HD2 . 15085 1
659 . 1 1 57 57 LEU HD22 H 1 1.188 0.400 . 2 . . . . 57 LEU HD2 . 15085 1
660 . 1 1 57 57 LEU HD23 H 1 1.188 0.400 . 2 . . . . 57 LEU HD2 . 15085 1
661 . 1 1 57 57 LEU CA C 13 51.886 0.400 . 1 . . . . 57 LEU CA . 15085 1
662 . 1 1 57 57 LEU CB C 13 42.800 0.400 . 1 . . . . 57 LEU CB . 15085 1
663 . 1 1 57 57 LEU CD1 C 13 27.222 0.400 . 1 . . . . 57 LEU CD1 . 15085 1
664 . 1 1 57 57 LEU CD2 C 13 24.391 0.400 . 1 . . . . 57 LEU CD2 . 15085 1
665 . 1 1 57 57 LEU N N 15 119.794 0.400 . 1 . . . . 57 LEU N . 15085 1
666 . 1 1 58 58 PRO HA H 1 5.338 0.020 . 1 . . . . 58 PRO HA . 15085 1
667 . 1 1 58 58 PRO HB2 H 1 2.493 0.020 . 2 . . . . 58 PRO HB2 . 15085 1
668 . 1 1 58 58 PRO HB3 H 1 2.144 0.020 . 2 . . . . 58 PRO HB3 . 15085 1
669 . 1 1 58 58 PRO HG2 H 1 2.017 0.020 . 2 . . . . 58 PRO HG2 . 15085 1
670 . 1 1 58 58 PRO HG3 H 1 1.941 0.020 . 2 . . . . 58 PRO HG3 . 15085 1
671 . 1 1 58 58 PRO HD2 H 1 3.660 0.020 . 1 . . . . 58 PRO HD2 . 15085 1
672 . 1 1 58 58 PRO HD3 H 1 3.660 0.020 . 1 . . . . 58 PRO HD3 . 15085 1
673 . 1 1 58 58 PRO C C 13 175.662 0.400 . 1 . . . . 58 PRO C . 15085 1
674 . 1 1 58 58 PRO CA C 13 62.330 0.400 . 1 . . . . 58 PRO CA . 15085 1
675 . 1 1 58 58 PRO CB C 13 36.500 0.400 . 1 . . . . 58 PRO CB . 15085 1
676 . 1 1 58 58 PRO CG C 13 24.844 0.400 . 1 . . . . 58 PRO CG . 15085 1
677 . 1 1 58 58 PRO CD C 13 50.930 0.400 . 1 . . . . 58 PRO CD . 15085 1
678 . 1 1 59 59 ILE H H 1 8.314 0.020 . 1 . . . . 59 ILE H . 15085 1
679 . 1 1 59 59 ILE HA H 1 4.714 0.020 . 1 . . . . 59 ILE HA . 15085 1
680 . 1 1 59 59 ILE HB H 1 2.180 0.020 . 1 . . . . 59 ILE HB . 15085 1
681 . 1 1 59 59 ILE HG12 H 1 1.676 0.020 . 2 . . . . 59 ILE HG12 . 15085 1
682 . 1 1 59 59 ILE HG13 H 1 1.139 0.020 . 2 . . . . 59 ILE HG13 . 15085 1
683 . 1 1 59 59 ILE HG21 H 1 1.053 0.400 . 1 . . . . 59 ILE HG2 . 15085 1
684 . 1 1 59 59 ILE HG22 H 1 1.053 0.400 . 1 . . . . 59 ILE HG2 . 15085 1
685 . 1 1 59 59 ILE HG23 H 1 1.053 0.400 . 1 . . . . 59 ILE HG2 . 15085 1
686 . 1 1 59 59 ILE HD11 H 1 0.755 0.400 . 1 . . . . 59 ILE HD1 . 15085 1
687 . 1 1 59 59 ILE HD12 H 1 0.755 0.400 . 1 . . . . 59 ILE HD1 . 15085 1
688 . 1 1 59 59 ILE HD13 H 1 0.755 0.400 . 1 . . . . 59 ILE HD1 . 15085 1
689 . 1 1 59 59 ILE C C 13 172.245 0.400 . 1 . . . . 59 ILE C . 15085 1
690 . 1 1 59 59 ILE CA C 13 60.440 0.400 . 1 . . . . 59 ILE CA . 15085 1
691 . 1 1 59 59 ILE CB C 13 41.890 0.400 . 1 . . . . 59 ILE CB . 15085 1
692 . 1 1 59 59 ILE CG1 C 13 29.210 0.400 . 1 . . . . 59 ILE CG1 . 15085 1
693 . 1 1 59 59 ILE CG2 C 13 17.250 0.400 . 1 . . . . 59 ILE CG2 . 15085 1
694 . 1 1 59 59 ILE CD1 C 13 14.590 0.400 . 1 . . . . 59 ILE CD1 . 15085 1
695 . 1 1 59 59 ILE N N 15 118.769 0.400 . 1 . . . . 59 ILE N . 15085 1
696 . 1 1 60 60 THR H H 1 8.307 0.020 . 1 . . . . 60 THR H . 15085 1
697 . 1 1 60 60 THR HA H 1 5.420 0.020 . 1 . . . . 60 THR HA . 15085 1
698 . 1 1 60 60 THR HB H 1 4.016 0.020 . 1 . . . . 60 THR HB . 15085 1
699 . 1 1 60 60 THR HG21 H 1 1.133 0.400 . 1 . . . . 60 THR HG2 . 15085 1
700 . 1 1 60 60 THR HG22 H 1 1.133 0.400 . 1 . . . . 60 THR HG2 . 15085 1
701 . 1 1 60 60 THR HG23 H 1 1.133 0.400 . 1 . . . . 60 THR HG2 . 15085 1
702 . 1 1 60 60 THR C C 13 174.198 0.400 . 1 . . . . 60 THR C . 15085 1
703 . 1 1 60 60 THR CA C 13 62.280 0.400 . 1 . . . . 60 THR CA . 15085 1
704 . 1 1 60 60 THR CB C 13 68.980 0.400 . 1 . . . . 60 THR CB . 15085 1
705 . 1 1 60 60 THR CG2 C 13 21.920 0.400 . 1 . . . . 60 THR CG2 . 15085 1
706 . 1 1 60 60 THR N N 15 124.036 0.400 . 1 . . . . 60 THR N . 15085 1
707 . 1 1 61 61 VAL H H 1 9.250 0.020 . 1 . . . . 61 VAL H . 15085 1
708 . 1 1 61 61 VAL HA H 1 4.803 0.020 . 1 . . . . 61 VAL HA . 15085 1
709 . 1 1 61 61 VAL HB H 1 2.293 0.020 . 1 . . . . 61 VAL HB . 15085 1
710 . 1 1 61 61 VAL HG11 H 1 0.983 0.400 . 2 . . . . 61 VAL HG1 . 15085 1
711 . 1 1 61 61 VAL HG12 H 1 0.983 0.400 . 2 . . . . 61 VAL HG1 . 15085 1
712 . 1 1 61 61 VAL HG13 H 1 0.983 0.400 . 2 . . . . 61 VAL HG1 . 15085 1
713 . 1 1 61 61 VAL HG21 H 1 1.028 0.400 . 2 . . . . 61 VAL HG2 . 15085 1
714 . 1 1 61 61 VAL HG22 H 1 1.028 0.400 . 2 . . . . 61 VAL HG2 . 15085 1
715 . 1 1 61 61 VAL HG23 H 1 1.028 0.400 . 2 . . . . 61 VAL HG2 . 15085 1
716 . 1 1 61 61 VAL C C 13 173.717 0.400 . 1 . . . . 61 VAL C . 15085 1
717 . 1 1 61 61 VAL CA C 13 58.530 0.400 . 1 . . . . 61 VAL CA . 15085 1
718 . 1 1 61 61 VAL CB C 13 36.020 0.400 . 1 . . . . 61 VAL CB . 15085 1
719 . 1 1 61 61 VAL CG1 C 13 22.570 0.400 . 1 . . . . 61 VAL CG1 . 15085 1
720 . 1 1 61 61 VAL CG2 C 13 18.480 0.400 . 1 . . . . 61 VAL CG2 . 15085 1
721 . 1 1 61 61 VAL N N 15 120.013 0.400 . 1 . . . . 61 VAL N . 15085 1
722 . 1 1 62 62 GLU H H 1 8.489 0.020 . 1 . . . . 62 GLU H . 15085 1
723 . 1 1 62 62 GLU HA H 1 4.787 0.020 . 1 . . . . 62 GLU HA . 15085 1
724 . 1 1 62 62 GLU HB2 H 1 2.006 0.020 . 2 . . . . 62 GLU HB2 . 15085 1
725 . 1 1 62 62 GLU HB3 H 1 1.864 0.020 . 2 . . . . 62 GLU HB3 . 15085 1
726 . 1 1 62 62 GLU HG2 H 1 2.128 0.020 . 1 . . . . 62 GLU HG2 . 15085 1
727 . 1 1 62 62 GLU HG3 H 1 2.128 0.020 . 1 . . . . 62 GLU HG3 . 15085 1
728 . 1 1 62 62 GLU C C 13 175.028 0.400 . 1 . . . . 62 GLU C . 15085 1
729 . 1 1 62 62 GLU CA C 13 55.860 0.400 . 1 . . . . 62 GLU CA . 15085 1
730 . 1 1 62 62 GLU CB C 13 29.990 0.400 . 1 . . . . 62 GLU CB . 15085 1
731 . 1 1 62 62 GLU CG C 13 36.990 0.400 . 1 . . . . 62 GLU CG . 15085 1
732 . 1 1 62 62 GLU N N 15 121.050 0.400 . 1 . . . . 62 GLU N . 15085 1
733 . 1 1 63 63 ALA H H 1 8.984 0.020 . 1 . . . . 63 ALA H . 15085 1
734 . 1 1 63 63 ALA HA H 1 4.983 0.020 . 1 . . . . 63 ALA HA . 15085 1
735 . 1 1 63 63 ALA HB1 H 1 1.370 0.400 . 1 . . . . 63 ALA HB . 15085 1
736 . 1 1 63 63 ALA HB2 H 1 1.370 0.400 . 1 . . . . 63 ALA HB . 15085 1
737 . 1 1 63 63 ALA HB3 H 1 1.370 0.400 . 1 . . . . 63 ALA HB . 15085 1
738 . 1 1 63 63 ALA C C 13 175.321 0.400 . 1 . . . . 63 ALA C . 15085 1
739 . 1 1 63 63 ALA CA C 13 50.070 0.400 . 1 . . . . 63 ALA CA . 15085 1
740 . 1 1 63 63 ALA CB C 13 23.790 0.400 . 1 . . . . 63 ALA CB . 15085 1
741 . 1 1 63 63 ALA N N 15 127.325 0.400 . 1 . . . . 63 ALA N . 15085 1
742 . 1 1 64 64 ARG H H 1 7.780 0.020 . 1 . . . . 64 ARG H . 15085 1
743 . 1 1 64 64 ARG HA H 1 4.712 0.020 . 1 . . . . 64 ARG HA . 15085 1
744 . 1 1 64 64 ARG HB2 H 1 1.609 0.020 . 1 . . . . 64 ARG HB2 . 15085 1
745 . 1 1 64 64 ARG HB3 H 1 1.609 0.020 . 1 . . . . 64 ARG HB3 . 15085 1
746 . 1 1 64 64 ARG HG2 H 1 1.453 0.020 . 2 . . . . 64 ARG HG2 . 15085 1
747 . 1 1 64 64 ARG HG3 H 1 1.283 0.020 . 2 . . . . 64 ARG HG3 . 15085 1
748 . 1 1 64 64 ARG HD2 H 1 2.830 0.020 . 2 . . . . 64 ARG HD2 . 15085 1
749 . 1 1 64 64 ARG HD3 H 1 2.940 0.020 . 2 . . . . 64 ARG HD3 . 15085 1
750 . 1 1 64 64 ARG C C 13 174.822 0.400 . 1 . . . . 64 ARG C . 15085 1
751 . 1 1 64 64 ARG CA C 13 54.910 0.400 . 1 . . . . 64 ARG CA . 15085 1
752 . 1 1 64 64 ARG CB C 13 33.080 0.400 . 1 . . . . 64 ARG CB . 15085 1
753 . 1 1 64 64 ARG CG C 13 27.490 0.400 . 1 . . . . 64 ARG CG . 15085 1
754 . 1 1 64 64 ARG CD C 13 43.977 0.400 . 1 . . . . 64 ARG CD . 15085 1
755 . 1 1 64 64 ARG N N 15 118.324 0.400 . 1 . . . . 64 ARG N . 15085 1
756 . 1 1 65 65 LYS H H 1 8.836 0.020 . 1 . . . . 65 LYS H . 15085 1
757 . 1 1 65 65 LYS HA H 1 4.661 0.020 . 1 . . . . 65 LYS HA . 15085 1
758 . 1 1 65 65 LYS HB2 H 1 1.662 0.020 . 2 . . . . 65 LYS HB2 . 15085 1
759 . 1 1 65 65 LYS HB3 H 1 1.401 0.020 . 2 . . . . 65 LYS HB3 . 15085 1
760 . 1 1 65 65 LYS HG2 H 1 1.288 0.020 . 2 . . . . 65 LYS HG2 . 15085 1
761 . 1 1 65 65 LYS HG3 H 1 0.966 0.020 . 2 . . . . 65 LYS HG3 . 15085 1
762 . 1 1 65 65 LYS HD2 H 1 0.947 0.020 . 2 . . . . 65 LYS HD2 . 15085 1
763 . 1 1 65 65 LYS HD3 H 1 0.751 0.020 . 2 . . . . 65 LYS HD3 . 15085 1
764 . 1 1 65 65 LYS HE2 H 1 1.580 0.020 . 1 . . . . 65 LYS HE2 . 15085 1
765 . 1 1 65 65 LYS HE3 H 1 1.580 0.020 . 1 . . . . 65 LYS HE3 . 15085 1
766 . 1 1 65 65 LYS C C 13 175.066 0.400 . 1 . . . . 65 LYS C . 15085 1
767 . 1 1 65 65 LYS CA C 13 56.170 0.400 . 1 . . . . 65 LYS CA . 15085 1
768 . 1 1 65 65 LYS CB C 13 33.550 0.400 . 1 . . . . 65 LYS CB . 15085 1
769 . 1 1 65 65 LYS CG C 13 24.950 0.400 . 1 . . . . 65 LYS CG . 15085 1
770 . 1 1 65 65 LYS CD C 13 29.100 0.400 . 1 . . . . 65 LYS CD . 15085 1
771 . 1 1 65 65 LYS CE C 13 40.780 0.400 . 1 . . . . 65 LYS CE . 15085 1
772 . 1 1 65 65 LYS N N 15 127.353 0.400 . 1 . . . . 65 LYS N . 15085 1
773 . 1 1 66 66 LEU H H 1 8.367 0.020 . 1 . . . . 66 LEU H . 15085 1
774 . 1 1 66 66 LEU HA H 1 4.164 0.020 . 1 . . . . 66 LEU HA . 15085 1
775 . 1 1 66 66 LEU HB2 H 1 1.570 0.020 . 1 . . . . 66 LEU HB2 . 15085 1
776 . 1 1 66 66 LEU HB3 H 1 1.570 0.020 . 1 . . . . 66 LEU HB3 . 15085 1
777 . 1 1 66 66 LEU HG H 1 1.515 0.020 . 1 . . . . 66 LEU HG . 15085 1
778 . 1 1 66 66 LEU HD11 H 1 0.785 0.400 . 2 . . . . 66 LEU HD1 . 15085 1
779 . 1 1 66 66 LEU HD12 H 1 0.785 0.400 . 2 . . . . 66 LEU HD1 . 15085 1
780 . 1 1 66 66 LEU HD13 H 1 0.785 0.400 . 2 . . . . 66 LEU HD1 . 15085 1
781 . 1 1 66 66 LEU HD21 H 1 0.725 0.400 . 2 . . . . 66 LEU HD2 . 15085 1
782 . 1 1 66 66 LEU HD22 H 1 0.725 0.400 . 2 . . . . 66 LEU HD2 . 15085 1
783 . 1 1 66 66 LEU HD23 H 1 0.725 0.400 . 2 . . . . 66 LEU HD2 . 15085 1
784 . 1 1 66 66 LEU CA C 13 56.640 0.400 . 1 . . . . 66 LEU CA . 15085 1
785 . 1 1 66 66 LEU CB C 13 42.660 0.400 . 1 . . . . 66 LEU CB . 15085 1
786 . 1 1 66 66 LEU CG C 13 28.121 0.400 . 1 . . . . 66 LEU CG . 15085 1
787 . 1 1 66 66 LEU CD1 C 13 25.999 0.400 . 1 . . . . 66 LEU CD1 . 15085 1
788 . 1 1 66 66 LEU CD2 C 13 23.169 0.400 . 1 . . . . 66 LEU CD2 . 15085 1
789 . 1 1 66 66 LEU N N 15 135.134 0.400 . 1 . . . . 66 LEU N . 15085 1
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