Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36220
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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' 1 $sample_1 isotropic 36220 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36220 1
3 '3D HNCO' 1 $sample_1 isotropic 36220 1
4 '3D HNCACB' 1 $sample_1 isotropic 36220 1
5 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36220 1
6 '3D HN(CA)CO' 1 $sample_1 isotropic 36220 1
7 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36220 1
8 '3D HBHANH' 1 $sample_1 isotropic 36220 1
9 '3D HNCA' 1 $sample_1 isotropic 36220 1
10 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36220 1
11 '3D HCCH-COSY' 1 $sample_1 isotropic 36220 1
12 '3D CCH-TOCSY' 1 $sample_1 isotropic 36220 1
13 '3D CCH-COSY' 1 $sample_1 isotropic 36220 1
14 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36220 1
15 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36220 1
16 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36220 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 MET HA H 1 4.4490 0.02 . 1 . . . . A 1 MET HA . 36220 1
2 . 1 . 1 2 2 MET HB2 H 1 1.9970 0.02 . 2 . . . . A 1 MET HB2 . 36220 1
3 . 1 . 1 2 2 MET HB3 H 1 2.0550 0.02 . 2 . . . . A 1 MET HB3 . 36220 1
4 . 1 . 1 2 2 MET HG2 H 1 2.5750 0.02 . 2 . . . . A 1 MET HG2 . 36220 1
5 . 1 . 1 2 2 MET HG3 H 1 2.5410 0.02 . 2 . . . . A 1 MET HG3 . 36220 1
6 . 1 . 1 2 2 MET HE1 H 1 2.1060 0.02 . 1 . . . . A 1 MET HE1 . 36220 1
7 . 1 . 1 2 2 MET HE2 H 1 2.1060 0.02 . 1 . . . . A 1 MET HE2 . 36220 1
8 . 1 . 1 2 2 MET HE3 H 1 2.1060 0.02 . 1 . . . . A 1 MET HE3 . 36220 1
9 . 1 . 1 2 2 MET C C 13 175.2650 0.3 . 1 . . . . A 1 MET C . 36220 1
10 . 1 . 1 2 2 MET CA C 13 55.6550 0.3 . 1 . . . . A 1 MET CA . 36220 1
11 . 1 . 1 2 2 MET CB C 13 32.6920 0.3 . 1 . . . . A 1 MET CB . 36220 1
12 . 1 . 1 2 2 MET CG C 13 31.9880 0.3 . 1 . . . . A 1 MET CG . 36220 1
13 . 1 . 1 2 2 MET CE C 13 18.0740 0.3 . 1 . . . . A 1 MET CE . 36220 1
14 . 1 . 1 3 3 ASN H H 1 8.4560 0.02 . 1 . . . . A 2 ASN H . 36220 1
15 . 1 . 1 3 3 ASN HA H 1 4.6000 0.02 . 1 . . . . A 2 ASN HA . 36220 1
16 . 1 . 1 3 3 ASN HB2 H 1 2.6490 0.02 . 2 . . . . A 2 ASN HB2 . 36220 1
17 . 1 . 1 3 3 ASN HB3 H 1 2.6490 0.02 . 2 . . . . A 2 ASN HB3 . 36220 1
18 . 1 . 1 3 3 ASN HD21 H 1 7.4430 0.02 . 2 . . . . A 2 ASN HD21 . 36220 1
19 . 1 . 1 3 3 ASN HD22 H 1 6.8160 0.02 . 2 . . . . A 2 ASN HD22 . 36220 1
20 . 1 . 1 3 3 ASN C C 13 174.5730 0.3 . 1 . . . . A 2 ASN C . 36220 1
21 . 1 . 1 3 3 ASN CA C 13 53.5090 0.3 . 1 . . . . A 2 ASN CA . 36220 1
22 . 1 . 1 3 3 ASN CB C 13 39.1240 0.3 . 1 . . . . A 2 ASN CB . 36220 1
23 . 1 . 1 3 3 ASN N N 15 120.4160 0.2 . 1 . . . . A 2 ASN N . 36220 1
24 . 1 . 1 3 3 ASN ND2 N 15 112.3200 0.2 . 1 . . . . A 2 ASN ND2 . 36220 1
25 . 1 . 1 4 4 ARG H H 1 8.2730 0.02 . 1 . . . . A 3 ARG H . 36220 1
26 . 1 . 1 4 4 ARG HA H 1 4.1900 0.02 . 1 . . . . A 3 ARG HA . 36220 1
27 . 1 . 1 4 4 ARG HB2 H 1 0.4450 0.02 . 2 . . . . A 3 ARG HB2 . 36220 1
28 . 1 . 1 4 4 ARG HB3 H 1 1.2070 0.02 . 2 . . . . A 3 ARG HB3 . 36220 1
29 . 1 . 1 4 4 ARG HG2 H 1 1.3630 0.02 . 2 . . . . A 3 ARG HG2 . 36220 1
30 . 1 . 1 4 4 ARG HG3 H 1 1.3320 0.02 . 2 . . . . A 3 ARG HG3 . 36220 1
31 . 1 . 1 4 4 ARG HD2 H 1 3.0350 0.02 . 2 . . . . A 3 ARG HD2 . 36220 1
32 . 1 . 1 4 4 ARG HD3 H 1 2.9240 0.02 . 2 . . . . A 3 ARG HD3 . 36220 1
33 . 1 . 1 4 4 ARG HE H 1 7.3350 0.02 . 1 . . . . A 3 ARG HE . 36220 1
34 . 1 . 1 4 4 ARG C C 13 173.7760 0.3 . 1 . . . . A 3 ARG C . 36220 1
35 . 1 . 1 4 4 ARG CA C 13 54.8650 0.3 . 1 . . . . A 3 ARG CA . 36220 1
36 . 1 . 1 4 4 ARG CB C 13 31.7300 0.3 . 1 . . . . A 3 ARG CB . 36220 1
37 . 1 . 1 4 4 ARG CG C 13 26.8920 0.3 . 1 . . . . A 3 ARG CG . 36220 1
38 . 1 . 1 4 4 ARG CD C 13 43.5410 0.3 . 1 . . . . A 3 ARG CD . 36220 1
39 . 1 . 1 4 4 ARG N N 15 121.3000 0.2 . 1 . . . . A 3 ARG N . 36220 1
40 . 1 . 1 4 4 ARG NE N 15 84.1300 0.2 . 1 . . . . A 3 ARG NE . 36220 1
41 . 1 . 1 5 5 LEU H H 1 7.9980 0.02 . 1 . . . . A 4 LEU H . 36220 1
42 . 1 . 1 5 5 LEU HA H 1 5.4020 0.02 . 1 . . . . A 4 LEU HA . 36220 1
43 . 1 . 1 5 5 LEU HB2 H 1 1.4600 0.02 . 2 . . . . A 4 LEU HB2 . 36220 1
44 . 1 . 1 5 5 LEU HB3 H 1 1.5880 0.02 . 2 . . . . A 4 LEU HB3 . 36220 1
45 . 1 . 1 5 5 LEU HG H 1 1.5420 0.02 . 1 . . . . A 4 LEU HG . 36220 1
46 . 1 . 1 5 5 LEU HD11 H 1 0.8350 0.02 . 2 . . . . A 4 LEU HD11 . 36220 1
47 . 1 . 1 5 5 LEU HD12 H 1 0.8350 0.02 . 2 . . . . A 4 LEU HD12 . 36220 1
48 . 1 . 1 5 5 LEU HD13 H 1 0.8350 0.02 . 2 . . . . A 4 LEU HD13 . 36220 1
49 . 1 . 1 5 5 LEU HD21 H 1 0.7920 0.02 . 2 . . . . A 4 LEU HD21 . 36220 1
50 . 1 . 1 5 5 LEU HD22 H 1 0.7920 0.02 . 2 . . . . A 4 LEU HD22 . 36220 1
51 . 1 . 1 5 5 LEU HD23 H 1 0.7920 0.02 . 2 . . . . A 4 LEU HD23 . 36220 1
52 . 1 . 1 5 5 LEU C C 13 177.9740 0.3 . 1 . . . . A 4 LEU C . 36220 1
53 . 1 . 1 5 5 LEU CA C 13 53.4840 0.3 . 1 . . . . A 4 LEU CA . 36220 1
54 . 1 . 1 5 5 LEU CB C 13 45.9570 0.3 . 1 . . . . A 4 LEU CB . 36220 1
55 . 1 . 1 5 5 LEU CG C 13 26.8920 0.3 . 1 . . . . A 4 LEU CG . 36220 1
56 . 1 . 1 5 5 LEU CD1 C 13 24.9660 0.3 . 2 . . . . A 4 LEU CD1 . 36220 1
57 . 1 . 1 5 5 LEU CD2 C 13 24.0600 0.3 . 2 . . . . A 4 LEU CD2 . 36220 1
58 . 1 . 1 5 5 LEU N N 15 119.7080 0.2 . 1 . . . . A 4 LEU N . 36220 1
59 . 1 . 1 6 6 GLY H H 1 8.7580 0.02 . 1 . . . . A 5 GLY H . 36220 1
60 . 1 . 1 6 6 GLY HA2 H 1 3.6530 0.02 . 2 . . . . A 5 GLY HA2 . 36220 1
61 . 1 . 1 6 6 GLY HA3 H 1 4.6300 0.02 . 2 . . . . A 5 GLY HA3 . 36220 1
62 . 1 . 1 6 6 GLY C C 13 170.6440 0.3 . 1 . . . . A 5 GLY C . 36220 1
63 . 1 . 1 6 6 GLY CA C 13 45.8330 0.3 . 1 . . . . A 5 GLY CA . 36220 1
64 . 1 . 1 6 6 GLY N N 15 107.4890 0.2 . 1 . . . . A 5 GLY N . 36220 1
65 . 1 . 1 7 7 ILE H H 1 8.4570 0.02 . 1 . . . . A 6 ILE H . 36220 1
66 . 1 . 1 7 7 ILE HA H 1 5.0480 0.02 . 1 . . . . A 6 ILE HA . 36220 1
67 . 1 . 1 7 7 ILE HB H 1 1.7750 0.02 . 1 . . . . A 6 ILE HB . 36220 1
68 . 1 . 1 7 7 ILE HG12 H 1 1.5790 0.02 . 2 . . . . A 6 ILE HG12 . 36220 1
69 . 1 . 1 7 7 ILE HG13 H 1 1.1710 0.02 . 2 . . . . A 6 ILE HG13 . 36220 1
70 . 1 . 1 7 7 ILE HG21 H 1 0.8220 0.02 . 1 . . . . A 6 ILE HG21 . 36220 1
71 . 1 . 1 7 7 ILE HG22 H 1 0.8220 0.02 . 1 . . . . A 6 ILE HG22 . 36220 1
72 . 1 . 1 7 7 ILE HG23 H 1 0.8220 0.02 . 1 . . . . A 6 ILE HG23 . 36220 1
73 . 1 . 1 7 7 ILE HD11 H 1 0.8640 0.02 . 1 . . . . A 6 ILE HD11 . 36220 1
74 . 1 . 1 7 7 ILE HD12 H 1 0.8640 0.02 . 1 . . . . A 6 ILE HD12 . 36220 1
75 . 1 . 1 7 7 ILE HD13 H 1 0.8640 0.02 . 1 . . . . A 6 ILE HD13 . 36220 1
76 . 1 . 1 7 7 ILE C C 13 176.6680 0.3 . 1 . . . . A 6 ILE C . 36220 1
77 . 1 . 1 7 7 ILE CA C 13 58.6850 0.3 . 1 . . . . A 6 ILE CA . 36220 1
78 . 1 . 1 7 7 ILE CB C 13 41.0100 0.3 . 1 . . . . A 6 ILE CB . 36220 1
79 . 1 . 1 7 7 ILE CG1 C 13 27.7980 0.3 . 1 . . . . A 6 ILE CG1 . 36220 1
80 . 1 . 1 7 7 ILE CG2 C 13 17.3770 0.3 . 1 . . . . A 6 ILE CG2 . 36220 1
81 . 1 . 1 7 7 ILE CD1 C 13 12.6200 0.3 . 1 . . . . A 6 ILE CD1 . 36220 1
82 . 1 . 1 7 7 ILE N N 15 119.6600 0.2 . 1 . . . . A 6 ILE N . 36220 1
83 . 1 . 1 8 8 ILE H H 1 8.7060 0.02 . 1 . . . . A 7 ILE H . 36220 1
84 . 1 . 1 8 8 ILE HA H 1 4.1470 0.02 . 1 . . . . A 7 ILE HA . 36220 1
85 . 1 . 1 8 8 ILE HB H 1 2.3120 0.02 . 1 . . . . A 7 ILE HB . 36220 1
86 . 1 . 1 8 8 ILE HG12 H 1 1.6960 0.02 . 2 . . . . A 7 ILE HG12 . 36220 1
87 . 1 . 1 8 8 ILE HG13 H 1 1.1640 0.02 . 2 . . . . A 7 ILE HG13 . 36220 1
88 . 1 . 1 8 8 ILE HG21 H 1 0.7380 0.02 . 1 . . . . A 7 ILE HG21 . 36220 1
89 . 1 . 1 8 8 ILE HG22 H 1 0.7380 0.02 . 1 . . . . A 7 ILE HG22 . 36220 1
90 . 1 . 1 8 8 ILE HG23 H 1 0.7380 0.02 . 1 . . . . A 7 ILE HG23 . 36220 1
91 . 1 . 1 8 8 ILE HD11 H 1 0.8550 0.02 . 1 . . . . A 7 ILE HD11 . 36220 1
92 . 1 . 1 8 8 ILE HD12 H 1 0.8550 0.02 . 1 . . . . A 7 ILE HD12 . 36220 1
93 . 1 . 1 8 8 ILE HD13 H 1 0.8550 0.02 . 1 . . . . A 7 ILE HD13 . 36220 1
94 . 1 . 1 8 8 ILE C C 13 175.6310 0.3 . 1 . . . . A 7 ILE C . 36220 1
95 . 1 . 1 8 8 ILE CA C 13 62.4880 0.3 . 1 . . . . A 7 ILE CA . 36220 1
96 . 1 . 1 8 8 ILE CB C 13 36.2590 0.3 . 1 . . . . A 7 ILE CB . 36220 1
97 . 1 . 1 8 8 ILE CG1 C 13 27.6840 0.3 . 1 . . . . A 7 ILE CG1 . 36220 1
98 . 1 . 1 8 8 ILE CG2 C 13 18.3970 0.3 . 1 . . . . A 7 ILE CG2 . 36220 1
99 . 1 . 1 8 8 ILE CD1 C 13 12.5070 0.3 . 1 . . . . A 7 ILE CD1 . 36220 1
100 . 1 . 1 8 8 ILE N N 15 125.1540 0.2 . 1 . . . . A 7 ILE N . 36220 1
101 . 1 . 1 9 9 TYR H H 1 9.9400 0.02 . 1 . . . . A 8 TYR H . 36220 1
102 . 1 . 1 9 9 TYR HA H 1 4.5760 0.02 . 1 . . . . A 8 TYR HA . 36220 1
103 . 1 . 1 9 9 TYR HB2 H 1 2.9200 0.02 . 2 . . . . A 8 TYR HB2 . 36220 1
104 . 1 . 1 9 9 TYR HB3 H 1 2.9990 0.02 . 2 . . . . A 8 TYR HB3 . 36220 1
105 . 1 . 1 9 9 TYR HD1 H 1 7.1530 0.02 . 3 . . . . A 8 TYR HD1 . 36220 1
106 . 1 . 1 9 9 TYR HD2 H 1 7.1530 0.02 . 3 . . . . A 8 TYR HD2 . 36220 1
107 . 1 . 1 9 9 TYR HE1 H 1 6.8430 0.02 . 3 . . . . A 8 TYR HE1 . 36220 1
108 . 1 . 1 9 9 TYR HE2 H 1 6.8430 0.02 . 3 . . . . A 8 TYR HE2 . 36220 1
109 . 1 . 1 9 9 TYR C C 13 175.0400 0.3 . 1 . . . . A 8 TYR C . 36220 1
110 . 1 . 1 9 9 TYR CA C 13 59.6930 0.3 . 1 . . . . A 8 TYR CA . 36220 1
111 . 1 . 1 9 9 TYR CB C 13 41.7400 0.3 . 1 . . . . A 8 TYR CB . 36220 1
112 . 1 . 1 9 9 TYR CD1 C 13 132.8470 0.3 . 3 . . . . A 8 TYR CD1 . 36220 1
113 . 1 . 1 9 9 TYR CD2 C 13 132.8470 0.3 . 3 . . . . A 8 TYR CD2 . 36220 1
114 . 1 . 1 9 9 TYR CE1 C 13 118.7720 0.3 . 3 . . . . A 8 TYR CE1 . 36220 1
115 . 1 . 1 9 9 TYR CE2 C 13 118.7720 0.3 . 3 . . . . A 8 TYR CE2 . 36220 1
116 . 1 . 1 9 9 TYR N N 15 134.3900 0.2 . 1 . . . . A 8 TYR N . 36220 1
117 . 1 . 1 10 10 GLU H H 1 7.7820 0.02 . 1 . . . . A 9 GLU H . 36220 1
118 . 1 . 1 10 10 GLU HA H 1 4.4370 0.02 . 1 . . . . A 9 GLU HA . 36220 1
119 . 1 . 1 10 10 GLU HB2 H 1 1.8290 0.02 . 2 . . . . A 9 GLU HB2 . 36220 1
120 . 1 . 1 10 10 GLU HB3 H 1 2.0010 0.02 . 2 . . . . A 9 GLU HB3 . 36220 1
121 . 1 . 1 10 10 GLU HG2 H 1 2.0830 0.02 . 2 . . . . A 9 GLU HG2 . 36220 1
122 . 1 . 1 10 10 GLU HG3 H 1 2.1910 0.02 . 2 . . . . A 9 GLU HG3 . 36220 1
123 . 1 . 1 10 10 GLU C C 13 173.7130 0.3 . 1 . . . . A 9 GLU C . 36220 1
124 . 1 . 1 10 10 GLU CA C 13 55.9140 0.3 . 1 . . . . A 9 GLU CA . 36220 1
125 . 1 . 1 10 10 GLU CB C 13 34.0850 0.3 . 1 . . . . A 9 GLU CB . 36220 1
126 . 1 . 1 10 10 GLU CG C 13 36.6530 0.3 . 1 . . . . A 9 GLU CG . 36220 1
127 . 1 . 1 10 10 GLU N N 15 116.1990 0.2 . 1 . . . . A 9 GLU N . 36220 1
128 . 1 . 1 11 11 ILE H H 1 8.8780 0.02 . 1 . . . . A 10 ILE H . 36220 1
129 . 1 . 1 11 11 ILE HA H 1 4.4470 0.02 . 1 . . . . A 10 ILE HA . 36220 1
130 . 1 . 1 11 11 ILE HB H 1 1.6570 0.02 . 1 . . . . A 10 ILE HB . 36220 1
131 . 1 . 1 11 11 ILE HG12 H 1 1.4510 0.02 . 2 . . . . A 10 ILE HG12 . 36220 1
132 . 1 . 1 11 11 ILE HG13 H 1 0.8550 0.02 . 2 . . . . A 10 ILE HG13 . 36220 1
133 . 1 . 1 11 11 ILE HG21 H 1 0.8190 0.02 . 1 . . . . A 10 ILE HG21 . 36220 1
134 . 1 . 1 11 11 ILE HG22 H 1 0.8190 0.02 . 1 . . . . A 10 ILE HG22 . 36220 1
135 . 1 . 1 11 11 ILE HG23 H 1 0.8190 0.02 . 1 . . . . A 10 ILE HG23 . 36220 1
136 . 1 . 1 11 11 ILE HD11 H 1 0.6970 0.02 . 1 . . . . A 10 ILE HD11 . 36220 1
137 . 1 . 1 11 11 ILE HD12 H 1 0.6970 0.02 . 1 . . . . A 10 ILE HD12 . 36220 1
138 . 1 . 1 11 11 ILE HD13 H 1 0.6970 0.02 . 1 . . . . A 10 ILE HD13 . 36220 1
139 . 1 . 1 11 11 ILE C C 13 174.7990 0.3 . 1 . . . . A 10 ILE C . 36220 1
140 . 1 . 1 11 11 ILE CA C 13 60.9530 0.3 . 1 . . . . A 10 ILE CA . 36220 1
141 . 1 . 1 11 11 ILE CB C 13 39.9750 0.3 . 1 . . . . A 10 ILE CB . 36220 1
142 . 1 . 1 11 11 ILE CG1 C 13 27.8610 0.3 . 1 . . . . A 10 ILE CG1 . 36220 1
143 . 1 . 1 11 11 ILE CG2 C 13 17.3490 0.3 . 1 . . . . A 10 ILE CG2 . 36220 1
144 . 1 . 1 11 11 ILE CD1 C 13 13.3350 0.3 . 1 . . . . A 10 ILE CD1 . 36220 1
145 . 1 . 1 11 11 ILE N N 15 124.6230 0.2 . 1 . . . . A 10 ILE N . 36220 1
146 . 1 . 1 12 12 GLN H H 1 8.6510 0.02 . 1 . . . . A 11 GLN H . 36220 1
147 . 1 . 1 12 12 GLN HA H 1 4.5760 0.02 . 1 . . . . A 11 GLN HA . 36220 1
148 . 1 . 1 12 12 GLN HB2 H 1 1.8080 0.02 . 2 . . . . A 11 GLN HB2 . 36220 1
149 . 1 . 1 12 12 GLN HB3 H 1 1.9470 0.02 . 2 . . . . A 11 GLN HB3 . 36220 1
150 . 1 . 1 12 12 GLN HG2 H 1 2.2090 0.02 . 2 . . . . A 11 GLN HG2 . 36220 1
151 . 1 . 1 12 12 GLN HG3 H 1 2.1680 0.02 . 2 . . . . A 11 GLN HG3 . 36220 1
152 . 1 . 1 12 12 GLN HE21 H 1 7.5170 0.02 . 2 . . . . A 11 GLN HE21 . 36220 1
153 . 1 . 1 12 12 GLN HE22 H 1 6.6160 0.02 . 2 . . . . A 11 GLN HE22 . 36220 1
154 . 1 . 1 12 12 GLN C C 13 175.6460 0.3 . 1 . . . . A 11 GLN C . 36220 1
155 . 1 . 1 12 12 GLN CA C 13 54.2000 0.3 . 1 . . . . A 11 GLN CA . 36220 1
156 . 1 . 1 12 12 GLN CB C 13 30.4030 0.3 . 1 . . . . A 11 GLN CB . 36220 1
157 . 1 . 1 12 12 GLN CG C 13 33.2130 0.3 . 1 . . . . A 11 GLN CG . 36220 1
158 . 1 . 1 12 12 GLN N N 15 127.4350 0.2 . 1 . . . . A 11 GLN N . 36220 1
159 . 1 . 1 12 12 GLN NE2 N 15 110.9100 0.2 . 1 . . . . A 11 GLN NE2 . 36220 1
160 . 1 . 1 13 13 GLY H H 1 8.9780 0.02 . 1 . . . . A 12 GLY H . 36220 1
161 . 1 . 1 13 13 GLY HA2 H 1 3.6100 0.02 . 2 . . . . A 12 GLY HA2 . 36220 1
162 . 1 . 1 13 13 GLY HA3 H 1 3.9320 0.02 . 2 . . . . A 12 GLY HA3 . 36220 1
163 . 1 . 1 13 13 GLY C C 13 174.7500 0.3 . 1 . . . . A 12 GLY C . 36220 1
164 . 1 . 1 13 13 GLY CA C 13 47.6140 0.3 . 1 . . . . A 12 GLY CA . 36220 1
165 . 1 . 1 13 13 GLY N N 15 115.9560 0.2 . 1 . . . . A 12 GLY N . 36220 1
166 . 1 . 1 14 14 MET H H 1 8.9160 0.02 . 1 . . . . A 13 MET H . 36220 1
167 . 1 . 1 14 14 MET HA H 1 4.6510 0.02 . 1 . . . . A 13 MET HA . 36220 1
168 . 1 . 1 14 14 MET HB2 H 1 1.9790 0.02 . 2 . . . . A 13 MET HB2 . 36220 1
169 . 1 . 1 14 14 MET HB3 H 1 2.4300 0.02 . 2 . . . . A 13 MET HB3 . 36220 1
170 . 1 . 1 14 14 MET HG2 H 1 2.5660 0.02 . 2 . . . . A 13 MET HG2 . 36220 1
171 . 1 . 1 14 14 MET HG3 H 1 2.7550 0.02 . 2 . . . . A 13 MET HG3 . 36220 1
172 . 1 . 1 14 14 MET HE1 H 1 2.0820 0.02 . 1 . . . . A 13 MET HE1 . 36220 1
173 . 1 . 1 14 14 MET HE2 H 1 2.0820 0.02 . 1 . . . . A 13 MET HE2 . 36220 1
174 . 1 . 1 14 14 MET HE3 H 1 2.0820 0.02 . 1 . . . . A 13 MET HE3 . 36220 1
175 . 1 . 1 14 14 MET C C 13 175.8010 0.3 . 1 . . . . A 13 MET C . 36220 1
176 . 1 . 1 14 14 MET CA C 13 55.0860 0.3 . 1 . . . . A 13 MET CA . 36220 1
177 . 1 . 1 14 14 MET CB C 13 31.4800 0.3 . 1 . . . . A 13 MET CB . 36220 1
178 . 1 . 1 14 14 MET CG C 13 32.4580 0.3 . 1 . . . . A 13 MET CG . 36220 1
179 . 1 . 1 14 14 MET CE C 13 16.6600 0.3 . 1 . . . . A 13 MET CE . 36220 1
180 . 1 . 1 14 14 MET N N 15 125.2770 0.2 . 1 . . . . A 13 MET N . 36220 1
181 . 1 . 1 15 15 LYS H H 1 8.1610 0.02 . 1 . . . . A 14 LYS H . 36220 1
182 . 1 . 1 15 15 LYS HA H 1 4.8870 0.02 . 1 . . . . A 14 LYS HA . 36220 1
183 . 1 . 1 15 15 LYS HB2 H 1 1.4860 0.02 . 2 . . . . A 14 LYS HB2 . 36220 1
184 . 1 . 1 15 15 LYS HB3 H 1 1.8180 0.02 . 2 . . . . A 14 LYS HB3 . 36220 1
185 . 1 . 1 15 15 LYS HG2 H 1 1.1450 0.02 . 2 . . . . A 14 LYS HG2 . 36220 1
186 . 1 . 1 15 15 LYS HG3 H 1 0.9580 0.02 . 2 . . . . A 14 LYS HG3 . 36220 1
187 . 1 . 1 15 15 LYS HD2 H 1 1.3240 0.02 . 2 . . . . A 14 LYS HD2 . 36220 1
188 . 1 . 1 15 15 LYS HD3 H 1 1.3240 0.02 . 2 . . . . A 14 LYS HD3 . 36220 1
189 . 1 . 1 15 15 LYS HE2 H 1 2.5590 0.02 . 2 . . . . A 14 LYS HE2 . 36220 1
190 . 1 . 1 15 15 LYS HE3 H 1 2.3870 0.02 . 2 . . . . A 14 LYS HE3 . 36220 1
191 . 1 . 1 15 15 LYS C C 13 173.7390 0.3 . 1 . . . . A 14 LYS C . 36220 1
192 . 1 . 1 15 15 LYS CA C 13 55.2850 0.3 . 1 . . . . A 14 LYS CA . 36220 1
193 . 1 . 1 15 15 LYS CB C 13 35.4920 0.3 . 1 . . . . A 14 LYS CB . 36220 1
194 . 1 . 1 15 15 LYS CG C 13 24.8530 0.3 . 1 . . . . A 14 LYS CG . 36220 1
195 . 1 . 1 15 15 LYS CD C 13 29.2710 0.3 . 1 . . . . A 14 LYS CD . 36220 1
196 . 1 . 1 15 15 LYS CE C 13 41.8420 0.3 . 1 . . . . A 14 LYS CE . 36220 1
197 . 1 . 1 15 15 LYS N N 15 121.7790 0.2 . 1 . . . . A 14 LYS N . 36220 1
198 . 1 . 1 16 16 ALA H H 1 9.0690 0.02 . 1 . . . . A 15 ALA H . 36220 1
199 . 1 . 1 16 16 ALA HA H 1 4.9840 0.02 . 1 . . . . A 15 ALA HA . 36220 1
200 . 1 . 1 16 16 ALA HB1 H 1 1.0890 0.02 . 1 . . . . A 15 ALA HB1 . 36220 1
201 . 1 . 1 16 16 ALA HB2 H 1 1.0890 0.02 . 1 . . . . A 15 ALA HB2 . 36220 1
202 . 1 . 1 16 16 ALA HB3 H 1 1.0890 0.02 . 1 . . . . A 15 ALA HB3 . 36220 1
203 . 1 . 1 16 16 ALA C C 13 174.5960 0.3 . 1 . . . . A 15 ALA C . 36220 1
204 . 1 . 1 16 16 ALA CA C 13 50.2240 0.3 . 1 . . . . A 15 ALA CA . 36220 1
205 . 1 . 1 16 16 ALA CB C 13 21.7950 0.3 . 1 . . . . A 15 ALA CB . 36220 1
206 . 1 . 1 16 16 ALA N N 15 123.1510 0.2 . 1 . . . . A 15 ALA N . 36220 1
207 . 1 . 1 17 17 VAL H H 1 9.0110 0.02 . 1 . . . . A 16 VAL H . 36220 1
208 . 1 . 1 17 17 VAL HA H 1 4.7160 0.02 . 1 . . . . A 16 VAL HA . 36220 1
209 . 1 . 1 17 17 VAL HB H 1 2.0970 0.02 . 1 . . . . A 16 VAL HB . 36220 1
210 . 1 . 1 17 17 VAL HG11 H 1 0.8680 0.02 . 2 . . . . A 16 VAL HG11 . 36220 1
211 . 1 . 1 17 17 VAL HG12 H 1 0.8680 0.02 . 2 . . . . A 16 VAL HG12 . 36220 1
212 . 1 . 1 17 17 VAL HG13 H 1 0.8680 0.02 . 2 . . . . A 16 VAL HG13 . 36220 1
213 . 1 . 1 17 17 VAL HG21 H 1 0.9750 0.02 . 2 . . . . A 16 VAL HG21 . 36220 1
214 . 1 . 1 17 17 VAL HG22 H 1 0.9750 0.02 . 2 . . . . A 16 VAL HG22 . 36220 1
215 . 1 . 1 17 17 VAL HG23 H 1 0.9750 0.02 . 2 . . . . A 16 VAL HG23 . 36220 1
216 . 1 . 1 17 17 VAL C C 13 176.0410 0.3 . 1 . . . . A 16 VAL C . 36220 1
217 . 1 . 1 17 17 VAL CA C 13 61.6020 0.3 . 1 . . . . A 16 VAL CA . 36220 1
218 . 1 . 1 17 17 VAL CB C 13 32.8260 0.3 . 1 . . . . A 16 VAL CB . 36220 1
219 . 1 . 1 17 17 VAL CG1 C 13 20.2090 0.3 . 2 . . . . A 16 VAL CG1 . 36220 1
220 . 1 . 1 17 17 VAL CG2 C 13 21.5680 0.3 . 2 . . . . A 16 VAL CG2 . 36220 1
221 . 1 . 1 17 17 VAL N N 15 122.5480 0.2 . 1 . . . . A 16 VAL N . 36220 1
222 . 1 . 1 18 18 VAL H H 1 9.6600 0.02 . 1 . . . . A 17 VAL H . 36220 1
223 . 1 . 1 18 18 VAL HA H 1 4.9950 0.02 . 1 . . . . A 17 VAL HA . 36220 1
224 . 1 . 1 18 18 VAL HB H 1 1.5500 0.02 . 1 . . . . A 17 VAL HB . 36220 1
225 . 1 . 1 18 18 VAL HG11 H 1 0.5240 0.02 . 2 . . . . A 17 VAL HG11 . 36220 1
226 . 1 . 1 18 18 VAL HG12 H 1 0.5240 0.02 . 2 . . . . A 17 VAL HG12 . 36220 1
227 . 1 . 1 18 18 VAL HG13 H 1 0.5240 0.02 . 2 . . . . A 17 VAL HG13 . 36220 1
228 . 1 . 1 18 18 VAL HG21 H 1 0.5240 0.02 . 2 . . . . A 17 VAL HG21 . 36220 1
229 . 1 . 1 18 18 VAL HG22 H 1 0.5240 0.02 . 2 . . . . A 17 VAL HG22 . 36220 1
230 . 1 . 1 18 18 VAL HG23 H 1 0.5240 0.02 . 2 . . . . A 17 VAL HG23 . 36220 1
231 . 1 . 1 18 18 VAL C C 13 173.0730 0.3 . 1 . . . . A 17 VAL C . 36220 1
232 . 1 . 1 18 18 VAL CA C 13 59.1970 0.3 . 1 . . . . A 17 VAL CA . 36220 1
233 . 1 . 1 18 18 VAL CB C 13 35.0520 0.3 . 1 . . . . A 17 VAL CB . 36220 1
234 . 1 . 1 18 18 VAL CG1 C 13 21.2280 0.3 . 2 . . . . A 17 VAL CG1 . 36220 1
235 . 1 . 1 18 18 VAL CG2 C 13 21.2280 0.3 . 2 . . . . A 17 VAL CG2 . 36220 1
236 . 1 . 1 18 18 VAL N N 15 126.8980 0.2 . 1 . . . . A 17 VAL N . 36220 1
237 . 1 . 1 19 19 LEU H H 1 8.8390 0.02 . 1 . . . . A 18 LEU H . 36220 1
238 . 1 . 1 19 19 LEU HA H 1 4.8340 0.02 . 1 . . . . A 18 LEU HA . 36220 1
239 . 1 . 1 19 19 LEU HB2 H 1 0.7880 0.02 . 2 . . . . A 18 LEU HB2 . 36220 1
240 . 1 . 1 19 19 LEU HB3 H 1 1.7110 0.02 . 2 . . . . A 18 LEU HB3 . 36220 1
241 . 1 . 1 19 19 LEU HG H 1 1.2390 0.02 . 1 . . . . A 18 LEU HG . 36220 1
242 . 1 . 1 19 19 LEU HD11 H 1 -0.1660 0.02 . 2 . . . . A 18 LEU HD11 . 36220 1
243 . 1 . 1 19 19 LEU HD12 H 1 -0.1660 0.02 . 2 . . . . A 18 LEU HD12 . 36220 1
244 . 1 . 1 19 19 LEU HD13 H 1 -0.1660 0.02 . 2 . . . . A 18 LEU HD13 . 36220 1
245 . 1 . 1 19 19 LEU HD21 H 1 0.6340 0.02 . 2 . . . . A 18 LEU HD21 . 36220 1
246 . 1 . 1 19 19 LEU HD22 H 1 0.6340 0.02 . 2 . . . . A 18 LEU HD22 . 36220 1
247 . 1 . 1 19 19 LEU HD23 H 1 0.6340 0.02 . 2 . . . . A 18 LEU HD23 . 36220 1
248 . 1 . 1 19 19 LEU C C 13 178.2130 0.3 . 1 . . . . A 18 LEU C . 36220 1
249 . 1 . 1 19 19 LEU CA C 13 52.8570 0.3 . 1 . . . . A 18 LEU CA . 36220 1
250 . 1 . 1 19 19 LEU CB C 13 43.9430 0.3 . 1 . . . . A 18 LEU CB . 36220 1
251 . 1 . 1 19 19 LEU CG C 13 25.8720 0.3 . 1 . . . . A 18 LEU CG . 36220 1
252 . 1 . 1 19 19 LEU CD1 C 13 21.4550 0.3 . 2 . . . . A 18 LEU CD1 . 36220 1
253 . 1 . 1 19 19 LEU CD2 C 13 25.9780 0.3 . 2 . . . . A 18 LEU CD2 . 36220 1
254 . 1 . 1 19 19 LEU N N 15 126.4810 0.2 . 1 . . . . A 18 LEU N . 36220 1
255 . 1 . 1 20 20 THR H H 1 9.3330 0.02 . 1 . . . . A 19 THR H . 36220 1
256 . 1 . 1 20 20 THR HA H 1 4.9290 0.02 . 1 . . . . A 19 THR HA . 36220 1
257 . 1 . 1 20 20 THR HB H 1 5.0230 0.02 . 1 . . . . A 19 THR HB . 36220 1
258 . 1 . 1 20 20 THR HG21 H 1 1.4180 0.02 . 1 . . . . A 19 THR HG21 . 36220 1
259 . 1 . 1 20 20 THR HG22 H 1 1.4180 0.02 . 1 . . . . A 19 THR HG22 . 36220 1
260 . 1 . 1 20 20 THR HG23 H 1 1.4180 0.02 . 1 . . . . A 19 THR HG23 . 36220 1
261 . 1 . 1 20 20 THR C C 13 177.1570 0.3 . 1 . . . . A 19 THR C . 36220 1
262 . 1 . 1 20 20 THR CA C 13 60.9840 0.3 . 1 . . . . A 19 THR CA . 36220 1
263 . 1 . 1 20 20 THR CB C 13 71.7440 0.3 . 1 . . . . A 19 THR CB . 36220 1
264 . 1 . 1 20 20 THR CG2 C 13 22.1340 0.3 . 1 . . . . A 19 THR CG2 . 36220 1
265 . 1 . 1 20 20 THR N N 15 119.5260 0.2 . 1 . . . . A 19 THR N . 36220 1
266 . 1 . 1 21 21 SER H H 1 9.1330 0.02 . 1 . . . . A 20 SER H . 36220 1
267 . 1 . 1 21 21 SER HA H 1 4.2010 0.02 . 1 . . . . A 20 SER HA . 36220 1
268 . 1 . 1 21 21 SER HB2 H 1 3.9220 0.02 . 2 . . . . A 20 SER HB2 . 36220 1
269 . 1 . 1 21 21 SER HB3 H 1 4.0290 0.02 . 2 . . . . A 20 SER HB3 . 36220 1
270 . 1 . 1 21 21 SER C C 13 175.3640 0.3 . 1 . . . . A 20 SER C . 36220 1
271 . 1 . 1 21 21 SER CA C 13 61.2010 0.3 . 1 . . . . A 20 SER CA . 36220 1
272 . 1 . 1 21 21 SER CB C 13 62.7640 0.3 . 1 . . . . A 20 SER CB . 36220 1
273 . 1 . 1 21 21 SER N N 15 117.3920 0.2 . 1 . . . . A 20 SER N . 36220 1
274 . 1 . 1 22 22 GLU H H 1 7.8910 0.02 . 1 . . . . A 21 GLU H . 36220 1
275 . 1 . 1 22 22 GLU HA H 1 4.3610 0.02 . 1 . . . . A 21 GLU HA . 36220 1
276 . 1 . 1 22 22 GLU HB2 H 1 1.9040 0.02 . 2 . . . . A 21 GLU HB2 . 36220 1
277 . 1 . 1 22 22 GLU HB3 H 1 2.2150 0.02 . 2 . . . . A 21 GLU HB3 . 36220 1
278 . 1 . 1 22 22 GLU HG2 H 1 2.3590 0.02 . 2 . . . . A 21 GLU HG2 . 36220 1
279 . 1 . 1 22 22 GLU HG3 H 1 2.2440 0.02 . 2 . . . . A 21 GLU HG3 . 36220 1
280 . 1 . 1 22 22 GLU C C 13 176.6860 0.3 . 1 . . . . A 21 GLU C . 36220 1
281 . 1 . 1 22 22 GLU CA C 13 56.8500 0.3 . 1 . . . . A 21 GLU CA . 36220 1
282 . 1 . 1 22 22 GLU CB C 13 29.2620 0.3 . 1 . . . . A 21 GLU CB . 36220 1
283 . 1 . 1 22 22 GLU CG C 13 37.0850 0.3 . 1 . . . . A 21 GLU CG . 36220 1
284 . 1 . 1 22 22 GLU N N 15 117.9050 0.2 . 1 . . . . A 21 GLU N . 36220 1
285 . 1 . 1 23 23 GLY H H 1 8.0740 0.02 . 1 . . . . A 22 GLY H . 36220 1
286 . 1 . 1 23 23 GLY HA2 H 1 3.3860 0.02 . 2 . . . . A 22 GLY HA2 . 36220 1
287 . 1 . 1 23 23 GLY HA3 H 1 4.0860 0.02 . 2 . . . . A 22 GLY HA3 . 36220 1
288 . 1 . 1 23 23 GLY C C 13 173.4410 0.3 . 1 . . . . A 22 GLY C . 36220 1
289 . 1 . 1 23 23 GLY CA C 13 45.5800 0.3 . 1 . . . . A 22 GLY CA . 36220 1
290 . 1 . 1 23 23 GLY N N 15 108.0710 0.2 . 1 . . . . A 22 GLY N . 36220 1
291 . 1 . 1 24 24 GLU H H 1 7.1450 0.02 . 1 . . . . A 23 GLU H . 36220 1
292 . 1 . 1 24 24 GLU HA H 1 4.3940 0.02 . 1 . . . . A 23 GLU HA . 36220 1
293 . 1 . 1 24 24 GLU HB2 H 1 1.8500 0.02 . 2 . . . . A 23 GLU HB2 . 36220 1
294 . 1 . 1 24 24 GLU HB3 H 1 1.9470 0.02 . 2 . . . . A 23 GLU HB3 . 36220 1
295 . 1 . 1 24 24 GLU HG2 H 1 2.0900 0.02 . 2 . . . . A 23 GLU HG2 . 36220 1
296 . 1 . 1 24 24 GLU HG3 H 1 2.0900 0.02 . 2 . . . . A 23 GLU HG3 . 36220 1
297 . 1 . 1 24 24 GLU C C 13 174.8110 0.3 . 1 . . . . A 23 GLU C . 36220 1
298 . 1 . 1 24 24 GLU CA C 13 54.6780 0.3 . 1 . . . . A 23 GLU CA . 36220 1
299 . 1 . 1 24 24 GLU CB C 13 31.9310 0.3 . 1 . . . . A 23 GLU CB . 36220 1
300 . 1 . 1 24 24 GLU CG C 13 36.0660 0.3 . 1 . . . . A 23 GLU CG . 36220 1
301 . 1 . 1 24 24 GLU N N 15 118.7030 0.2 . 1 . . . . A 23 GLU N . 36220 1
302 . 1 . 1 25 25 PHE H H 1 8.6990 0.02 . 1 . . . . A 24 PHE H . 36220 1
303 . 1 . 1 25 25 PHE HA H 1 5.5740 0.02 . 1 . . . . A 24 PHE HA . 36220 1
304 . 1 . 1 25 25 PHE HB2 H 1 2.5690 0.02 . 2 . . . . A 24 PHE HB2 . 36220 1
305 . 1 . 1 25 25 PHE HB3 H 1 2.8060 0.02 . 2 . . . . A 24 PHE HB3 . 36220 1
306 . 1 . 1 25 25 PHE HD1 H 1 6.9320 0.02 . 3 . . . . A 24 PHE HD1 . 36220 1
307 . 1 . 1 25 25 PHE HD2 H 1 6.9320 0.02 . 3 . . . . A 24 PHE HD2 . 36220 1
308 . 1 . 1 25 25 PHE HE1 H 1 6.5660 0.02 . 3 . . . . A 24 PHE HE1 . 36220 1
309 . 1 . 1 25 25 PHE HE2 H 1 6.5660 0.02 . 3 . . . . A 24 PHE HE2 . 36220 1
310 . 1 . 1 25 25 PHE HZ H 1 6.7960 0.02 . 1 . . . . A 24 PHE HZ . 36220 1
311 . 1 . 1 25 25 PHE C C 13 176.0040 0.3 . 1 . . . . A 24 PHE C . 36220 1
312 . 1 . 1 25 25 PHE CA C 13 57.1830 0.3 . 1 . . . . A 24 PHE CA . 36220 1
313 . 1 . 1 25 25 PHE CB C 13 40.2720 0.3 . 1 . . . . A 24 PHE CB . 36220 1
314 . 1 . 1 25 25 PHE CD1 C 13 131.3480 0.3 . 3 . . . . A 24 PHE CD1 . 36220 1
315 . 1 . 1 25 25 PHE CD2 C 13 131.3480 0.3 . 3 . . . . A 24 PHE CD2 . 36220 1
316 . 1 . 1 25 25 PHE CE1 C 13 131.4940 0.3 . 3 . . . . A 24 PHE CE1 . 36220 1
317 . 1 . 1 25 25 PHE CE2 C 13 131.4940 0.3 . 3 . . . . A 24 PHE CE2 . 36220 1
318 . 1 . 1 25 25 PHE CZ C 13 129.7200 0.3 . 1 . . . . A 24 PHE CZ . 36220 1
319 . 1 . 1 25 25 PHE N N 15 121.5450 0.2 . 1 . . . . A 24 PHE N . 36220 1
320 . 1 . 1 26 26 LEU H H 1 9.1880 0.02 . 1 . . . . A 25 LEU H . 36220 1
321 . 1 . 1 26 26 LEU HA H 1 4.8010 0.02 . 1 . . . . A 25 LEU HA . 36220 1
322 . 1 . 1 26 26 LEU HB2 H 1 1.3350 0.02 . 2 . . . . A 25 LEU HB2 . 36220 1
323 . 1 . 1 26 26 LEU HB3 H 1 1.3350 0.02 . 2 . . . . A 25 LEU HB3 . 36220 1
324 . 1 . 1 26 26 LEU HG H 1 1.4860 0.02 . 1 . . . . A 25 LEU HG . 36220 1
325 . 1 . 1 26 26 LEU HD11 H 1 0.8970 0.02 . 2 . . . . A 25 LEU HD11 . 36220 1
326 . 1 . 1 26 26 LEU HD12 H 1 0.8970 0.02 . 2 . . . . A 25 LEU HD12 . 36220 1
327 . 1 . 1 26 26 LEU HD13 H 1 0.8970 0.02 . 2 . . . . A 25 LEU HD13 . 36220 1
328 . 1 . 1 26 26 LEU HD21 H 1 0.7920 0.02 . 2 . . . . A 25 LEU HD21 . 36220 1
329 . 1 . 1 26 26 LEU HD22 H 1 0.7920 0.02 . 2 . . . . A 25 LEU HD22 . 36220 1
330 . 1 . 1 26 26 LEU HD23 H 1 0.7920 0.02 . 2 . . . . A 25 LEU HD23 . 36220 1
331 . 1 . 1 26 26 LEU C C 13 174.5160 0.3 . 1 . . . . A 25 LEU C . 36220 1
332 . 1 . 1 26 26 LEU CA C 13 52.9990 0.3 . 1 . . . . A 25 LEU CA . 36220 1
333 . 1 . 1 26 26 LEU CB C 13 46.0030 0.3 . 1 . . . . A 25 LEU CB . 36220 1
334 . 1 . 1 26 26 LEU CG C 13 27.1180 0.3 . 1 . . . . A 25 LEU CG . 36220 1
335 . 1 . 1 26 26 LEU CD1 C 13 24.5130 0.3 . 2 . . . . A 25 LEU CD1 . 36220 1
336 . 1 . 1 26 26 LEU CD2 C 13 26.0000 0.3 . 2 . . . . A 25 LEU CD2 . 36220 1
337 . 1 . 1 26 26 LEU N N 15 123.6660 0.2 . 1 . . . . A 25 LEU N . 36220 1
338 . 1 . 1 27 27 ILE H H 1 8.5510 0.02 . 1 . . . . A 26 ILE H . 36220 1
339 . 1 . 1 27 27 ILE HA H 1 4.9520 0.02 . 1 . . . . A 26 ILE HA . 36220 1
340 . 1 . 1 27 27 ILE HB H 1 1.9450 0.02 . 1 . . . . A 26 ILE HB . 36220 1
341 . 1 . 1 27 27 ILE HG12 H 1 1.6130 0.02 . 2 . . . . A 26 ILE HG12 . 36220 1
342 . 1 . 1 27 27 ILE HG13 H 1 1.0940 0.02 . 2 . . . . A 26 ILE HG13 . 36220 1
343 . 1 . 1 27 27 ILE HG21 H 1 0.8200 0.02 . 1 . . . . A 26 ILE HG21 . 36220 1
344 . 1 . 1 27 27 ILE HG22 H 1 0.8200 0.02 . 1 . . . . A 26 ILE HG22 . 36220 1
345 . 1 . 1 27 27 ILE HG23 H 1 0.8200 0.02 . 1 . . . . A 26 ILE HG23 . 36220 1
346 . 1 . 1 27 27 ILE HD11 H 1 0.8220 0.02 . 1 . . . . A 26 ILE HD11 . 36220 1
347 . 1 . 1 27 27 ILE HD12 H 1 0.8220 0.02 . 1 . . . . A 26 ILE HD12 . 36220 1
348 . 1 . 1 27 27 ILE HD13 H 1 0.8220 0.02 . 1 . . . . A 26 ILE HD13 . 36220 1
349 . 1 . 1 27 27 ILE C C 13 176.0250 0.3 . 1 . . . . A 26 ILE C . 36220 1
350 . 1 . 1 27 27 ILE CA C 13 60.2000 0.3 . 1 . . . . A 26 ILE CA . 36220 1
351 . 1 . 1 27 27 ILE CB C 13 38.0080 0.3 . 1 . . . . A 26 ILE CB . 36220 1
352 . 1 . 1 27 27 ILE CG1 C 13 28.0240 0.3 . 1 . . . . A 26 ILE CG1 . 36220 1
353 . 1 . 1 27 27 ILE CG2 C 13 18.9630 0.3 . 1 . . . . A 26 ILE CG2 . 36220 1
354 . 1 . 1 27 27 ILE CD1 C 13 13.1870 0.3 . 1 . . . . A 26 ILE CD1 . 36220 1
355 . 1 . 1 27 27 ILE N N 15 121.3380 0.2 . 1 . . . . A 26 ILE N . 36220 1
356 . 1 . 1 28 28 ILE H H 1 9.1960 0.02 . 1 . . . . A 27 ILE H . 36220 1
357 . 1 . 1 28 28 ILE HA H 1 5.3160 0.02 . 1 . . . . A 27 ILE HA . 36220 1
358 . 1 . 1 28 28 ILE HB H 1 1.6680 0.02 . 1 . . . . A 27 ILE HB . 36220 1
359 . 1 . 1 28 28 ILE HG12 H 1 1.0770 0.02 . 2 . . . . A 27 ILE HG12 . 36220 1
360 . 1 . 1 28 28 ILE HG13 H 1 0.6850 0.02 . 2 . . . . A 27 ILE HG13 . 36220 1
361 . 1 . 1 28 28 ILE HG21 H 1 0.1580 0.02 . 1 . . . . A 27 ILE HG21 . 36220 1
362 . 1 . 1 28 28 ILE HG22 H 1 0.1580 0.02 . 1 . . . . A 27 ILE HG22 . 36220 1
363 . 1 . 1 28 28 ILE HG23 H 1 0.1580 0.02 . 1 . . . . A 27 ILE HG23 . 36220 1
364 . 1 . 1 28 28 ILE HD11 H 1 0.3280 0.02 . 1 . . . . A 27 ILE HD11 . 36220 1
365 . 1 . 1 28 28 ILE HD12 H 1 0.3280 0.02 . 1 . . . . A 27 ILE HD12 . 36220 1
366 . 1 . 1 28 28 ILE HD13 H 1 0.3280 0.02 . 1 . . . . A 27 ILE HD13 . 36220 1
367 . 1 . 1 28 28 ILE C C 13 175.4770 0.3 . 1 . . . . A 27 ILE C . 36220 1
368 . 1 . 1 28 28 ILE CA C 13 58.5150 0.3 . 1 . . . . A 27 ILE CA . 36220 1
369 . 1 . 1 28 28 ILE CB C 13 42.5000 0.3 . 1 . . . . A 27 ILE CB . 36220 1
370 . 1 . 1 28 28 ILE CG1 C 13 25.3060 0.3 . 1 . . . . A 27 ILE CG1 . 36220 1
371 . 1 . 1 28 28 ILE CG2 C 13 16.6980 0.3 . 1 . . . . A 27 ILE CG2 . 36220 1
372 . 1 . 1 28 28 ILE CD1 C 13 13.9790 0.3 . 1 . . . . A 27 ILE CD1 . 36220 1
373 . 1 . 1 28 28 ILE N N 15 119.7790 0.2 . 1 . . . . A 27 ILE N . 36220 1
374 . 1 . 1 29 29 ARG H H 1 8.2490 0.02 . 1 . . . . A 28 ARG H . 36220 1
375 . 1 . 1 29 29 ARG HA H 1 4.2760 0.02 . 1 . . . . A 28 ARG HA . 36220 1
376 . 1 . 1 29 29 ARG HB2 H 1 1.8180 0.02 . 2 . . . . A 28 ARG HB2 . 36220 1
377 . 1 . 1 29 29 ARG HB3 H 1 1.8180 0.02 . 2 . . . . A 28 ARG HB3 . 36220 1
378 . 1 . 1 29 29 ARG HG2 H 1 1.7540 0.02 . 2 . . . . A 28 ARG HG2 . 36220 1
379 . 1 . 1 29 29 ARG HG3 H 1 1.6540 0.02 . 2 . . . . A 28 ARG HG3 . 36220 1
380 . 1 . 1 29 29 ARG HD2 H 1 3.2650 0.02 . 2 . . . . A 28 ARG HD2 . 36220 1
381 . 1 . 1 29 29 ARG HD3 H 1 3.2650 0.02 . 2 . . . . A 28 ARG HD3 . 36220 1
382 . 1 . 1 29 29 ARG HE H 1 7.3110 0.02 . 1 . . . . A 28 ARG HE . 36220 1
383 . 1 . 1 29 29 ARG C C 13 175.5750 0.3 . 1 . . . . A 28 ARG C . 36220 1
384 . 1 . 1 29 29 ARG CA C 13 57.1910 0.3 . 1 . . . . A 28 ARG CA . 36220 1
385 . 1 . 1 29 29 ARG CB C 13 30.7810 0.3 . 1 . . . . A 28 ARG CB . 36220 1
386 . 1 . 1 29 29 ARG CG C 13 27.5710 0.3 . 1 . . . . A 28 ARG CG . 36220 1
387 . 1 . 1 29 29 ARG CD C 13 43.6550 0.3 . 1 . . . . A 28 ARG CD . 36220 1
388 . 1 . 1 29 29 ARG N N 15 120.1460 0.2 . 1 . . . . A 28 ARG N . 36220 1
389 . 1 . 1 29 29 ARG NE N 15 84.3940 0.2 . 1 . . . . A 28 ARG NE . 36220 1
390 . 1 . 1 30 30 ARG H H 1 7.9310 0.02 . 1 . . . . A 29 ARG H . 36220 1
391 . 1 . 1 30 30 ARG HA H 1 4.2330 0.02 . 1 . . . . A 29 ARG HA . 36220 1
392 . 1 . 1 30 30 ARG HB2 H 1 1.3140 0.02 . 2 . . . . A 29 ARG HB2 . 36220 1
393 . 1 . 1 30 30 ARG HB3 H 1 1.5500 0.02 . 2 . . . . A 29 ARG HB3 . 36220 1
394 . 1 . 1 30 30 ARG HG2 H 1 1.5850 0.02 . 2 . . . . A 29 ARG HG2 . 36220 1
395 . 1 . 1 30 30 ARG HG3 H 1 1.4270 0.02 . 2 . . . . A 29 ARG HG3 . 36220 1
396 . 1 . 1 30 30 ARG HD2 H 1 3.0610 0.02 . 2 . . . . A 29 ARG HD2 . 36220 1
397 . 1 . 1 30 30 ARG HD3 H 1 3.0610 0.02 . 2 . . . . A 29 ARG HD3 . 36220 1
398 . 1 . 1 30 30 ARG HE H 1 7.2610 0.02 . 1 . . . . A 29 ARG HE . 36220 1
399 . 1 . 1 30 30 ARG C C 13 175.6130 0.3 . 1 . . . . A 29 ARG C . 36220 1
400 . 1 . 1 30 30 ARG CA C 13 56.1140 0.3 . 1 . . . . A 29 ARG CA . 36220 1
401 . 1 . 1 30 30 ARG CB C 13 31.5350 0.3 . 1 . . . . A 29 ARG CB . 36220 1
402 . 1 . 1 30 30 ARG CG C 13 27.0050 0.3 . 1 . . . . A 29 ARG CG . 36220 1
403 . 1 . 1 30 30 ARG CD C 13 44.7870 0.3 . 1 . . . . A 29 ARG CD . 36220 1
404 . 1 . 1 30 30 ARG N N 15 124.4900 0.2 . 1 . . . . A 29 ARG N . 36220 1
405 . 1 . 1 30 30 ARG NE N 15 84.1690 0.2 . 1 . . . . A 29 ARG NE . 36220 1
406 . 1 . 1 31 31 ARG H H 1 8.1640 0.02 . 1 . . . . A 30 ARG H . 36220 1
407 . 1 . 1 31 31 ARG HA H 1 4.7580 0.02 . 1 . . . . A 30 ARG HA . 36220 1
408 . 1 . 1 31 31 ARG HB2 H 1 1.6790 0.02 . 2 . . . . A 30 ARG HB2 . 36220 1
409 . 1 . 1 31 31 ARG HB3 H 1 2.1290 0.02 . 2 . . . . A 30 ARG HB3 . 36220 1
410 . 1 . 1 31 31 ARG HG2 H 1 1.6980 0.02 . 2 . . . . A 30 ARG HG2 . 36220 1
411 . 1 . 1 31 31 ARG HG3 H 1 1.7480 0.02 . 2 . . . . A 30 ARG HG3 . 36220 1
412 . 1 . 1 31 31 ARG HD2 H 1 3.2140 0.02 . 2 . . . . A 30 ARG HD2 . 36220 1
413 . 1 . 1 31 31 ARG HD3 H 1 3.3760 0.02 . 2 . . . . A 30 ARG HD3 . 36220 1
414 . 1 . 1 31 31 ARG HE H 1 7.7890 0.02 . 1 . . . . A 30 ARG HE . 36220 1
415 . 1 . 1 31 31 ARG C C 13 177.4230 0.3 . 1 . . . . A 30 ARG C . 36220 1
416 . 1 . 1 31 31 ARG CA C 13 54.5400 0.3 . 1 . . . . A 30 ARG CA . 36220 1
417 . 1 . 1 31 31 ARG CB C 13 33.7600 0.3 . 1 . . . . A 30 ARG CB . 36220 1
418 . 1 . 1 31 31 ARG CG C 13 27.6160 0.3 . 1 . . . . A 30 ARG CG . 36220 1
419 . 1 . 1 31 31 ARG CD C 13 43.5410 0.3 . 1 . . . . A 30 ARG CD . 36220 1
420 . 1 . 1 31 31 ARG N N 15 126.0590 0.2 . 1 . . . . A 30 ARG N . 36220 1
421 . 1 . 1 31 31 ARG NE N 15 84.8930 0.2 . 1 . . . . A 30 ARG NE . 36220 1
422 . 1 . 1 32 32 LYS H H 1 8.7120 0.02 . 1 . . . . A 31 LYS H . 36220 1
423 . 1 . 1 32 32 LYS HA H 1 3.9750 0.02 . 1 . . . . A 31 LYS HA . 36220 1
424 . 1 . 1 32 32 LYS HB2 H 1 1.8090 0.02 . 2 . . . . A 31 LYS HB2 . 36220 1
425 . 1 . 1 32 32 LYS HB3 H 1 1.8690 0.02 . 2 . . . . A 31 LYS HB3 . 36220 1
426 . 1 . 1 32 32 LYS HG2 H 1 1.4520 0.02 . 2 . . . . A 31 LYS HG2 . 36220 1
427 . 1 . 1 32 32 LYS HG3 H 1 1.4520 0.02 . 2 . . . . A 31 LYS HG3 . 36220 1
428 . 1 . 1 32 32 LYS HD2 H 1 1.6920 0.02 . 2 . . . . A 31 LYS HD2 . 36220 1
429 . 1 . 1 32 32 LYS HD3 H 1 1.6920 0.02 . 2 . . . . A 31 LYS HD3 . 36220 1
430 . 1 . 1 32 32 LYS HE2 H 1 3.0090 0.02 . 2 . . . . A 31 LYS HE2 . 36220 1
431 . 1 . 1 32 32 LYS HE3 H 1 3.0090 0.02 . 2 . . . . A 31 LYS HE3 . 36220 1
432 . 1 . 1 32 32 LYS C C 13 176.6650 0.3 . 1 . . . . A 31 LYS C . 36220 1
433 . 1 . 1 32 32 LYS CA C 13 59.2010 0.3 . 1 . . . . A 31 LYS CA . 36220 1
434 . 1 . 1 32 32 LYS CB C 13 32.7240 0.3 . 1 . . . . A 31 LYS CB . 36220 1
435 . 1 . 1 32 32 LYS CG C 13 24.5130 0.3 . 1 . . . . A 31 LYS CG . 36220 1
436 . 1 . 1 32 32 LYS CD C 13 29.6100 0.3 . 1 . . . . A 31 LYS CD . 36220 1
437 . 1 . 1 32 32 LYS CE C 13 42.0690 0.3 . 1 . . . . A 31 LYS CE . 36220 1
438 . 1 . 1 32 32 LYS N N 15 121.9010 0.2 . 1 . . . . A 31 LYS N . 36220 1
439 . 1 . 1 33 33 ASP H H 1 8.5900 0.02 . 1 . . . . A 32 ASP H . 36220 1
440 . 1 . 1 33 33 ASP HA H 1 4.5120 0.02 . 1 . . . . A 32 ASP HA . 36220 1
441 . 1 . 1 33 33 ASP HB2 H 1 2.7520 0.02 . 2 . . . . A 32 ASP HB2 . 36220 1
442 . 1 . 1 33 33 ASP HB3 H 1 2.8140 0.02 . 2 . . . . A 32 ASP HB3 . 36220 1
443 . 1 . 1 33 33 ASP C C 13 175.8360 0.3 . 1 . . . . A 32 ASP C . 36220 1
444 . 1 . 1 33 33 ASP CA C 13 54.5580 0.3 . 1 . . . . A 32 ASP CA . 36220 1
445 . 1 . 1 33 33 ASP CB C 13 39.4180 0.3 . 1 . . . . A 32 ASP CB . 36220 1
446 . 1 . 1 33 33 ASP N N 15 116.6050 0.2 . 1 . . . . A 32 ASP N . 36220 1
447 . 1 . 1 34 34 MET H H 1 7.3780 0.02 . 1 . . . . A 33 MET H . 36220 1
448 . 1 . 1 34 34 MET HA H 1 4.5120 0.02 . 1 . . . . A 33 MET HA . 36220 1
449 . 1 . 1 34 34 MET HB2 H 1 1.7220 0.02 . 2 . . . . A 33 MET HB2 . 36220 1
450 . 1 . 1 34 34 MET HB3 H 1 1.9260 0.02 . 2 . . . . A 33 MET HB3 . 36220 1
451 . 1 . 1 34 34 MET HG2 H 1 2.4220 0.02 . 2 . . . . A 33 MET HG2 . 36220 1
452 . 1 . 1 34 34 MET HG3 H 1 2.7800 0.02 . 2 . . . . A 33 MET HG3 . 36220 1
453 . 1 . 1 34 34 MET HE1 H 1 2.1110 0.02 . 1 . . . . A 33 MET HE1 . 36220 1
454 . 1 . 1 34 34 MET HE2 H 1 2.1110 0.02 . 1 . . . . A 33 MET HE2 . 36220 1
455 . 1 . 1 34 34 MET HE3 H 1 2.1110 0.02 . 1 . . . . A 33 MET HE3 . 36220 1
456 . 1 . 1 34 34 MET C C 13 175.8040 0.3 . 1 . . . . A 33 MET C . 36220 1
457 . 1 . 1 34 34 MET CA C 13 57.5420 0.3 . 1 . . . . A 33 MET CA . 36220 1
458 . 1 . 1 34 34 MET CB C 13 34.3160 0.3 . 1 . . . . A 33 MET CB . 36220 1
459 . 1 . 1 34 34 MET CG C 13 34.3200 0.3 . 1 . . . . A 33 MET CG . 36220 1
460 . 1 . 1 34 34 MET CE C 13 18.0300 0.3 . 1 . . . . A 33 MET CE . 36220 1
461 . 1 . 1 34 34 MET N N 15 118.0370 0.2 . 1 . . . . A 33 MET N . 36220 1
462 . 1 . 1 35 35 LYS H H 1 7.6520 0.02 . 1 . . . . A 34 LYS H . 36220 1
463 . 1 . 1 35 35 LYS HA H 1 4.5010 0.02 . 1 . . . . A 34 LYS HA . 36220 1
464 . 1 . 1 35 35 LYS HB2 H 1 1.5070 0.02 . 2 . . . . A 34 LYS HB2 . 36220 1
465 . 1 . 1 35 35 LYS HB3 H 1 1.7650 0.02 . 2 . . . . A 34 LYS HB3 . 36220 1
466 . 1 . 1 35 35 LYS HG2 H 1 1.3660 0.02 . 2 . . . . A 34 LYS HG2 . 36220 1
467 . 1 . 1 35 35 LYS HG3 H 1 1.3660 0.02 . 2 . . . . A 34 LYS HG3 . 36220 1
468 . 1 . 1 35 35 LYS HD2 H 1 1.6470 0.02 . 2 . . . . A 34 LYS HD2 . 36220 1
469 . 1 . 1 35 35 LYS HD3 H 1 1.6470 0.02 . 2 . . . . A 34 LYS HD3 . 36220 1
470 . 1 . 1 35 35 LYS HE2 H 1 2.9690 0.02 . 2 . . . . A 34 LYS HE2 . 36220 1
471 . 1 . 1 35 35 LYS HE3 H 1 2.9690 0.02 . 2 . . . . A 34 LYS HE3 . 36220 1
472 . 1 . 1 35 35 LYS C C 13 174.9920 0.3 . 1 . . . . A 34 LYS C . 36220 1
473 . 1 . 1 35 35 LYS CA C 13 54.6800 0.3 . 1 . . . . A 34 LYS CA . 36220 1
474 . 1 . 1 35 35 LYS CB C 13 36.3700 0.3 . 1 . . . . A 34 LYS CB . 36220 1
475 . 1 . 1 35 35 LYS CG C 13 24.2860 0.3 . 1 . . . . A 34 LYS CG . 36220 1
476 . 1 . 1 35 35 LYS CD C 13 29.1570 0.3 . 1 . . . . A 34 LYS CD . 36220 1
477 . 1 . 1 35 35 LYS CE C 13 42.2300 0.3 . 1 . . . . A 34 LYS CE . 36220 1
478 . 1 . 1 35 35 LYS N N 15 119.9560 0.2 . 1 . . . . A 34 LYS N . 36220 1
479 . 1 . 1 36 36 VAL H H 1 8.5490 0.02 . 1 . . . . A 35 VAL H . 36220 1
480 . 1 . 1 36 36 VAL HA H 1 3.2990 0.02 . 1 . . . . A 35 VAL HA . 36220 1
481 . 1 . 1 36 36 VAL HB H 1 1.8720 0.02 . 1 . . . . A 35 VAL HB . 36220 1
482 . 1 . 1 36 36 VAL HG11 H 1 0.9340 0.02 . 2 . . . . A 35 VAL HG11 . 36220 1
483 . 1 . 1 36 36 VAL HG12 H 1 0.9340 0.02 . 2 . . . . A 35 VAL HG12 . 36220 1
484 . 1 . 1 36 36 VAL HG13 H 1 0.9340 0.02 . 2 . . . . A 35 VAL HG13 . 36220 1
485 . 1 . 1 36 36 VAL HG21 H 1 0.8560 0.02 . 2 . . . . A 35 VAL HG21 . 36220 1
486 . 1 . 1 36 36 VAL HG22 H 1 0.8560 0.02 . 2 . . . . A 35 VAL HG22 . 36220 1
487 . 1 . 1 36 36 VAL HG23 H 1 0.8560 0.02 . 2 . . . . A 35 VAL HG23 . 36220 1
488 . 1 . 1 36 36 VAL C C 13 177.2660 0.3 . 1 . . . . A 35 VAL C . 36220 1
489 . 1 . 1 36 36 VAL CA C 13 65.4220 0.3 . 1 . . . . A 35 VAL CA . 36220 1
490 . 1 . 1 36 36 VAL CB C 13 31.4380 0.3 . 1 . . . . A 35 VAL CB . 36220 1
491 . 1 . 1 36 36 VAL CG1 C 13 23.0300 0.3 . 2 . . . . A 35 VAL CG1 . 36220 1
492 . 1 . 1 36 36 VAL CG2 C 13 21.3800 0.3 . 2 . . . . A 35 VAL CG2 . 36220 1
493 . 1 . 1 36 36 VAL N N 15 121.5070 0.2 . 1 . . . . A 35 VAL N . 36220 1
494 . 1 . 1 37 37 GLY H H 1 9.1760 0.02 . 1 . . . . A 36 GLY H . 36220 1
495 . 1 . 1 37 37 GLY HA2 H 1 3.5460 0.02 . 2 . . . . A 36 GLY HA2 . 36220 1
496 . 1 . 1 37 37 GLY HA3 H 1 4.3940 0.02 . 2 . . . . A 36 GLY HA3 . 36220 1
497 . 1 . 1 37 37 GLY C C 13 173.8890 0.3 . 1 . . . . A 36 GLY C . 36220 1
498 . 1 . 1 37 37 GLY CA C 13 44.7430 0.3 . 1 . . . . A 36 GLY CA . 36220 1
499 . 1 . 1 37 37 GLY N N 15 115.4550 0.2 . 1 . . . . A 36 GLY N . 36220 1
500 . 1 . 1 38 38 GLN H H 1 7.6210 0.02 . 1 . . . . A 37 GLN H . 36220 1
501 . 1 . 1 38 38 GLN HA H 1 4.3610 0.02 . 1 . . . . A 37 GLN HA . 36220 1
502 . 1 . 1 38 38 GLN HB2 H 1 2.1620 0.02 . 2 . . . . A 37 GLN HB2 . 36220 1
503 . 1 . 1 38 38 GLN HB3 H 1 2.1620 0.02 . 2 . . . . A 37 GLN HB3 . 36220 1
504 . 1 . 1 38 38 GLN HG2 H 1 2.4140 0.02 . 2 . . . . A 37 GLN HG2 . 36220 1
505 . 1 . 1 38 38 GLN HG3 H 1 2.4140 0.02 . 2 . . . . A 37 GLN HG3 . 36220 1
506 . 1 . 1 38 38 GLN HE21 H 1 7.5590 0.02 . 2 . . . . A 37 GLN HE21 . 36220 1
507 . 1 . 1 38 38 GLN HE22 H 1 6.8210 0.02 . 2 . . . . A 37 GLN HE22 . 36220 1
508 . 1 . 1 38 38 GLN C C 13 175.5200 0.3 . 1 . . . . A 37 GLN C . 36220 1
509 . 1 . 1 38 38 GLN CA C 13 55.5900 0.3 . 1 . . . . A 37 GLN CA . 36220 1
510 . 1 . 1 38 38 GLN CB C 13 30.9430 0.3 . 1 . . . . A 37 GLN CB . 36220 1
511 . 1 . 1 38 38 GLN CG C 13 34.1400 0.3 . 1 . . . . A 37 GLN CG . 36220 1
512 . 1 . 1 38 38 GLN N N 15 119.4510 0.2 . 1 . . . . A 37 GLN N . 36220 1
513 . 1 . 1 38 38 GLN NE2 N 15 111.0200 0.2 . 1 . . . . A 37 GLN NE2 . 36220 1
514 . 1 . 1 39 39 GLN H H 1 8.6920 0.02 . 1 . . . . A 38 GLN H . 36220 1
515 . 1 . 1 39 39 GLN HA H 1 5.1020 0.02 . 1 . . . . A 38 GLN HA . 36220 1
516 . 1 . 1 39 39 GLN HB2 H 1 1.9830 0.02 . 2 . . . . A 38 GLN HB2 . 36220 1
517 . 1 . 1 39 39 GLN HB3 H 1 2.1390 0.02 . 2 . . . . A 38 GLN HB3 . 36220 1
518 . 1 . 1 39 39 GLN HG2 H 1 2.2180 0.02 . 2 . . . . A 38 GLN HG2 . 36220 1
519 . 1 . 1 39 39 GLN HG3 H 1 2.3030 0.02 . 2 . . . . A 38 GLN HG3 . 36220 1
520 . 1 . 1 39 39 GLN HE21 H 1 7.5920 0.02 . 2 . . . . A 38 GLN HE21 . 36220 1
521 . 1 . 1 39 39 GLN HE22 H 1 6.9320 0.02 . 2 . . . . A 38 GLN HE22 . 36220 1
522 . 1 . 1 39 39 GLN C C 13 175.7080 0.3 . 1 . . . . A 38 GLN C . 36220 1
523 . 1 . 1 39 39 GLN CA C 13 55.5640 0.3 . 1 . . . . A 38 GLN CA . 36220 1
524 . 1 . 1 39 39 GLN CB C 13 30.0460 0.3 . 1 . . . . A 38 GLN CB . 36220 1
525 . 1 . 1 39 39 GLN CG C 13 35.1600 0.3 . 1 . . . . A 38 GLN CG . 36220 1
526 . 1 . 1 39 39 GLN N N 15 123.2660 0.2 . 1 . . . . A 38 GLN N . 36220 1
527 . 1 . 1 39 39 GLN NE2 N 15 112.7100 0.2 . 1 . . . . A 38 GLN NE2 . 36220 1
528 . 1 . 1 40 40 VAL H H 1 9.2500 0.02 . 1 . . . . A 39 VAL H . 36220 1
529 . 1 . 1 40 40 VAL HA H 1 4.8010 0.02 . 1 . . . . A 39 VAL HA . 36220 1
530 . 1 . 1 40 40 VAL HB H 1 2.1400 0.02 . 1 . . . . A 39 VAL HB . 36220 1
531 . 1 . 1 40 40 VAL HG11 H 1 0.8390 0.02 . 2 . . . . A 39 VAL HG11 . 36220 1
532 . 1 . 1 40 40 VAL HG12 H 1 0.8390 0.02 . 2 . . . . A 39 VAL HG12 . 36220 1
533 . 1 . 1 40 40 VAL HG13 H 1 0.8390 0.02 . 2 . . . . A 39 VAL HG13 . 36220 1
534 . 1 . 1 40 40 VAL HG21 H 1 0.8850 0.02 . 2 . . . . A 39 VAL HG21 . 36220 1
535 . 1 . 1 40 40 VAL HG22 H 1 0.8850 0.02 . 2 . . . . A 39 VAL HG22 . 36220 1
536 . 1 . 1 40 40 VAL HG23 H 1 0.8850 0.02 . 2 . . . . A 39 VAL HG23 . 36220 1
537 . 1 . 1 40 40 VAL C C 13 173.1690 0.3 . 1 . . . . A 39 VAL C . 36220 1
538 . 1 . 1 40 40 VAL CA C 13 59.2880 0.3 . 1 . . . . A 39 VAL CA . 36220 1
539 . 1 . 1 40 40 VAL CB C 13 35.7900 0.3 . 1 . . . . A 39 VAL CB . 36220 1
540 . 1 . 1 40 40 VAL CG1 C 13 19.5500 0.3 . 2 . . . . A 39 VAL CG1 . 36220 1
541 . 1 . 1 40 40 VAL CG2 C 13 21.7500 0.3 . 2 . . . . A 39 VAL CG2 . 36220 1
542 . 1 . 1 40 40 VAL N N 15 121.7890 0.2 . 1 . . . . A 39 VAL N . 36220 1
543 . 1 . 1 41 41 SER H H 1 8.3520 0.02 . 1 . . . . A 40 SER H . 36220 1
544 . 1 . 1 41 41 SER HA H 1 5.5850 0.02 . 1 . . . . A 40 SER HA . 36220 1
545 . 1 . 1 41 41 SER HB2 H 1 3.7500 0.02 . 2 . . . . A 40 SER HB2 . 36220 1
546 . 1 . 1 41 41 SER HB3 H 1 3.7500 0.02 . 2 . . . . A 40 SER HB3 . 36220 1
547 . 1 . 1 41 41 SER C C 13 174.4150 0.3 . 1 . . . . A 40 SER C . 36220 1
548 . 1 . 1 41 41 SER CA C 13 56.0350 0.3 . 1 . . . . A 40 SER CA . 36220 1
549 . 1 . 1 41 41 SER CB C 13 64.9930 0.3 . 1 . . . . A 40 SER CB . 36220 1
550 . 1 . 1 41 41 SER N N 15 117.2750 0.2 . 1 . . . . A 40 SER N . 36220 1
551 . 1 . 1 42 42 PHE H H 1 8.6010 0.02 . 1 . . . . A 41 PHE H . 36220 1
552 . 1 . 1 42 42 PHE HA H 1 4.9950 0.02 . 1 . . . . A 41 PHE HA . 36220 1
553 . 1 . 1 42 42 PHE HB2 H 1 3.2640 0.02 . 2 . . . . A 41 PHE HB2 . 36220 1
554 . 1 . 1 42 42 PHE HB3 H 1 2.9240 0.02 . 2 . . . . A 41 PHE HB3 . 36220 1
555 . 1 . 1 42 42 PHE HD1 H 1 6.9220 0.02 . 3 . . . . A 41 PHE HD1 . 36220 1
556 . 1 . 1 42 42 PHE HD2 H 1 6.9220 0.02 . 3 . . . . A 41 PHE HD2 . 36220 1
557 . 1 . 1 42 42 PHE HE1 H 1 6.8000 0.02 . 3 . . . . A 41 PHE HE1 . 36220 1
558 . 1 . 1 42 42 PHE HE2 H 1 6.8000 0.02 . 3 . . . . A 41 PHE HE2 . 36220 1
559 . 1 . 1 42 42 PHE HZ H 1 6.8300 0.02 . 1 . . . . A 41 PHE HZ . 36220 1
560 . 1 . 1 42 42 PHE C C 13 172.3990 0.3 . 1 . . . . A 41 PHE C . 36220 1
561 . 1 . 1 42 42 PHE CA C 13 56.1190 0.3 . 1 . . . . A 41 PHE CA . 36220 1
562 . 1 . 1 42 42 PHE CB C 13 40.3000 0.3 . 1 . . . . A 41 PHE CB . 36220 1
563 . 1 . 1 42 42 PHE CD1 C 13 132.8470 0.3 . 3 . . . . A 41 PHE CD1 . 36220 1
564 . 1 . 1 42 42 PHE CD2 C 13 132.8470 0.3 . 3 . . . . A 41 PHE CD2 . 36220 1
565 . 1 . 1 42 42 PHE CE1 C 13 129.7420 0.3 . 3 . . . . A 41 PHE CE1 . 36220 1
566 . 1 . 1 42 42 PHE CE2 C 13 129.7420 0.3 . 3 . . . . A 41 PHE CE2 . 36220 1
567 . 1 . 1 42 42 PHE CZ C 13 130.1300 0.3 . 1 . . . . A 41 PHE CZ . 36220 1
568 . 1 . 1 42 42 PHE N N 15 120.7090 0.2 . 1 . . . . A 41 PHE N . 36220 1
569 . 1 . 1 43 43 GLU H H 1 9.2300 0.02 . 1 . . . . A 42 GLU H . 36220 1
570 . 1 . 1 43 43 GLU HA H 1 4.7160 0.02 . 1 . . . . A 42 GLU HA . 36220 1
571 . 1 . 1 43 43 GLU HB2 H 1 1.8180 0.02 . 2 . . . . A 42 GLU HB2 . 36220 1
572 . 1 . 1 43 43 GLU HB3 H 1 2.3760 0.02 . 2 . . . . A 42 GLU HB3 . 36220 1
573 . 1 . 1 43 43 GLU HG2 H 1 2.2960 0.02 . 2 . . . . A 42 GLU HG2 . 36220 1
574 . 1 . 1 43 43 GLU HG3 H 1 2.2750 0.02 . 2 . . . . A 42 GLU HG3 . 36220 1
575 . 1 . 1 43 43 GLU C C 13 177.9910 0.3 . 1 . . . . A 42 GLU C . 36220 1
576 . 1 . 1 43 43 GLU CA C 13 54.2350 0.3 . 1 . . . . A 42 GLU CA . 36220 1
577 . 1 . 1 43 43 GLU CB C 13 32.5240 0.3 . 1 . . . . A 42 GLU CB . 36220 1
578 . 1 . 1 43 43 GLU CG C 13 36.0660 0.3 . 1 . . . . A 42 GLU CG . 36220 1
579 . 1 . 1 43 43 GLU N N 15 119.2230 0.2 . 1 . . . . A 42 GLU N . 36220 1
580 . 1 . 1 44 44 ASN H H 1 8.9970 0.02 . 1 . . . . A 43 ASN H . 36220 1
581 . 1 . 1 44 44 ASN HA H 1 4.4900 0.02 . 1 . . . . A 43 ASN HA . 36220 1
582 . 1 . 1 44 44 ASN HB2 H 1 2.7950 0.02 . 2 . . . . A 43 ASN HB2 . 36220 1
583 . 1 . 1 44 44 ASN HB3 H 1 2.7950 0.02 . 2 . . . . A 43 ASN HB3 . 36220 1
584 . 1 . 1 44 44 ASN HD21 H 1 7.6750 0.02 . 2 . . . . A 43 ASN HD21 . 36220 1
585 . 1 . 1 44 44 ASN HD22 H 1 6.9370 0.02 . 2 . . . . A 43 ASN HD22 . 36220 1
586 . 1 . 1 44 44 ASN C C 13 178.3650 0.3 . 1 . . . . A 43 ASN C . 36220 1
587 . 1 . 1 44 44 ASN CA C 13 56.5710 0.3 . 1 . . . . A 43 ASN CA . 36220 1
588 . 1 . 1 44 44 ASN CB C 13 37.9950 0.3 . 1 . . . . A 43 ASN CB . 36220 1
589 . 1 . 1 44 44 ASN N N 15 120.8850 0.2 . 1 . . . . A 43 ASN N . 36220 1
590 . 1 . 1 44 44 ASN ND2 N 15 112.2000 0.2 . 1 . . . . A 43 ASN ND2 . 36220 1
591 . 1 . 1 45 45 GLU H H 1 8.9540 0.02 . 1 . . . . A 44 GLU H . 36220 1
592 . 1 . 1 45 45 GLU HA H 1 4.1580 0.02 . 1 . . . . A 44 GLU HA . 36220 1
593 . 1 . 1 45 45 GLU HB2 H 1 2.0800 0.02 . 2 . . . . A 44 GLU HB2 . 36220 1
594 . 1 . 1 45 45 GLU HB3 H 1 2.0350 0.02 . 2 . . . . A 44 GLU HB3 . 36220 1
595 . 1 . 1 45 45 GLU HG2 H 1 2.2860 0.02 . 2 . . . . A 44 GLU HG2 . 36220 1
596 . 1 . 1 45 45 GLU HG3 H 1 2.4480 0.02 . 2 . . . . A 44 GLU HG3 . 36220 1
597 . 1 . 1 45 45 GLU C C 13 176.4970 0.3 . 1 . . . . A 44 GLU C . 36220 1
598 . 1 . 1 45 45 GLU CA C 13 58.7760 0.3 . 1 . . . . A 44 GLU CA . 36220 1
599 . 1 . 1 45 45 GLU CB C 13 28.7630 0.3 . 1 . . . . A 44 GLU CB . 36220 1
600 . 1 . 1 45 45 GLU CG C 13 36.8590 0.3 . 1 . . . . A 44 GLU CG . 36220 1
601 . 1 . 1 45 45 GLU N N 15 117.1440 0.2 . 1 . . . . A 44 GLU N . 36220 1
602 . 1 . 1 46 46 ASP H H 1 8.0500 0.02 . 1 . . . . A 45 ASP H . 36220 1
603 . 1 . 1 46 46 ASP HA H 1 4.6080 0.02 . 1 . . . . A 45 ASP HA . 36220 1
604 . 1 . 1 46 46 ASP HB2 H 1 3.0520 0.02 . 2 . . . . A 45 ASP HB2 . 36220 1
605 . 1 . 1 46 46 ASP HB3 H 1 3.1490 0.02 . 2 . . . . A 45 ASP HB3 . 36220 1
606 . 1 . 1 46 46 ASP C C 13 175.9170 0.3 . 1 . . . . A 45 ASP C . 36220 1
607 . 1 . 1 46 46 ASP CA C 13 55.5290 0.3 . 1 . . . . A 45 ASP CA . 36220 1
608 . 1 . 1 46 46 ASP CB C 13 42.0060 0.3 . 1 . . . . A 45 ASP CB . 36220 1
609 . 1 . 1 46 46 ASP N N 15 117.7550 0.2 . 1 . . . . A 45 ASP N . 36220 1
610 . 1 . 1 47 47 ILE H H 1 7.4800 0.02 . 1 . . . . A 46 ILE H . 36220 1
611 . 1 . 1 47 47 ILE HA H 1 4.0720 0.02 . 1 . . . . A 46 ILE HA . 36220 1
612 . 1 . 1 47 47 ILE HB H 1 1.9470 0.02 . 1 . . . . A 46 ILE HB . 36220 1
613 . 1 . 1 47 47 ILE HG12 H 1 1.9310 0.02 . 2 . . . . A 46 ILE HG12 . 36220 1
614 . 1 . 1 47 47 ILE HG13 H 1 0.9580 0.02 . 2 . . . . A 46 ILE HG13 . 36220 1
615 . 1 . 1 47 47 ILE HG21 H 1 0.9760 0.02 . 1 . . . . A 46 ILE HG21 . 36220 1
616 . 1 . 1 47 47 ILE HG22 H 1 0.9760 0.02 . 1 . . . . A 46 ILE HG22 . 36220 1
617 . 1 . 1 47 47 ILE HG23 H 1 0.9760 0.02 . 1 . . . . A 46 ILE HG23 . 36220 1
618 . 1 . 1 47 47 ILE HD11 H 1 1.0610 0.02 . 1 . . . . A 46 ILE HD11 . 36220 1
619 . 1 . 1 47 47 ILE HD12 H 1 1.0610 0.02 . 1 . . . . A 46 ILE HD12 . 36220 1
620 . 1 . 1 47 47 ILE HD13 H 1 1.0610 0.02 . 1 . . . . A 46 ILE HD13 . 36220 1
621 . 1 . 1 47 47 ILE C C 13 176.6570 0.3 . 1 . . . . A 46 ILE C . 36220 1
622 . 1 . 1 47 47 ILE CA C 13 62.5710 0.3 . 1 . . . . A 46 ILE CA . 36220 1
623 . 1 . 1 47 47 ILE CB C 13 38.7180 0.3 . 1 . . . . A 46 ILE CB . 36220 1
624 . 1 . 1 47 47 ILE CG1 C 13 28.1370 0.3 . 1 . . . . A 46 ILE CG1 . 36220 1
625 . 1 . 1 47 47 ILE CG2 C 13 17.4910 0.3 . 1 . . . . A 46 ILE CG2 . 36220 1
626 . 1 . 1 47 47 ILE CD1 C 13 14.4320 0.3 . 1 . . . . A 46 ILE CD1 . 36220 1
627 . 1 . 1 47 47 ILE N N 15 119.6380 0.2 . 1 . . . . A 46 ILE N . 36220 1
628 . 1 . 1 48 48 TYR H H 1 9.1080 0.02 . 1 . . . . A 47 TYR H . 36220 1
629 . 1 . 1 48 48 TYR HA H 1 4.4370 0.02 . 1 . . . . A 47 TYR HA . 36220 1
630 . 1 . 1 48 48 TYR HB2 H 1 2.6550 0.02 . 2 . . . . A 47 TYR HB2 . 36220 1
631 . 1 . 1 48 48 TYR HB3 H 1 2.8910 0.02 . 2 . . . . A 47 TYR HB3 . 36220 1
632 . 1 . 1 48 48 TYR HD1 H 1 6.9840 0.02 . 3 . . . . A 47 TYR HD1 . 36220 1
633 . 1 . 1 48 48 TYR HD2 H 1 6.9840 0.02 . 3 . . . . A 47 TYR HD2 . 36220 1
634 . 1 . 1 48 48 TYR HE1 H 1 6.7540 0.02 . 3 . . . . A 47 TYR HE1 . 36220 1
635 . 1 . 1 48 48 TYR HE2 H 1 6.7540 0.02 . 3 . . . . A 47 TYR HE2 . 36220 1
636 . 1 . 1 48 48 TYR C C 13 175.2650 0.3 . 1 . . . . A 47 TYR C . 36220 1
637 . 1 . 1 48 48 TYR CA C 13 58.7570 0.3 . 1 . . . . A 47 TYR CA . 36220 1
638 . 1 . 1 48 48 TYR CB C 13 39.1240 0.3 . 1 . . . . A 47 TYR CB . 36220 1
639 . 1 . 1 48 48 TYR CD1 C 13 132.8470 0.3 . 3 . . . . A 47 TYR CD1 . 36220 1
640 . 1 . 1 48 48 TYR CD2 C 13 132.8470 0.3 . 3 . . . . A 47 TYR CD2 . 36220 1
641 . 1 . 1 48 48 TYR CE1 C 13 118.3980 0.3 . 3 . . . . A 47 TYR CE1 . 36220 1
642 . 1 . 1 48 48 TYR CE2 C 13 118.3980 0.3 . 3 . . . . A 47 TYR CE2 . 36220 1
643 . 1 . 1 48 48 TYR N N 15 128.6490 0.2 . 1 . . . . A 47 TYR N . 36220 1
644 . 1 . 1 49 49 ASN H H 1 8.2420 0.02 . 1 . . . . A 48 ASN H . 36220 1
645 . 1 . 1 49 49 ASN HA H 1 4.7260 0.02 . 1 . . . . A 48 ASN HA . 36220 1
646 . 1 . 1 49 49 ASN HB2 H 1 2.6660 0.02 . 2 . . . . A 48 ASN HB2 . 36220 1
647 . 1 . 1 49 49 ASN HB3 H 1 2.8060 0.02 . 2 . . . . A 48 ASN HB3 . 36220 1
648 . 1 . 1 49 49 ASN HD21 H 1 7.5310 0.02 . 2 . . . . A 48 ASN HD21 . 36220 1
649 . 1 . 1 49 49 ASN HD22 H 1 6.8250 0.02 . 2 . . . . A 48 ASN HD22 . 36220 1
650 . 1 . 1 49 49 ASN C C 13 174.4940 0.3 . 1 . . . . A 48 ASN C . 36220 1
651 . 1 . 1 49 49 ASN CA C 13 52.9100 0.3 . 1 . . . . A 48 ASN CA . 36220 1
652 . 1 . 1 49 49 ASN CB C 13 39.4230 0.3 . 1 . . . . A 48 ASN CB . 36220 1
653 . 1 . 1 49 49 ASN N N 15 120.7730 0.2 . 1 . . . . A 48 ASN N . 36220 1
654 . 1 . 1 49 49 ASN ND2 N 15 112.5830 0.2 . 1 . . . . A 48 ASN ND2 . 36220 1
655 . 1 . 1 50 50 VAL H H 1 8.1370 0.02 . 1 . . . . A 49 VAL H . 36220 1
656 . 1 . 1 50 50 VAL HA H 1 4.1040 0.02 . 1 . . . . A 49 VAL HA . 36220 1
657 . 1 . 1 50 50 VAL HB H 1 2.0540 0.02 . 1 . . . . A 49 VAL HB . 36220 1
658 . 1 . 1 50 50 VAL HG11 H 1 0.9240 0.02 . 2 . . . . A 49 VAL HG11 . 36220 1
659 . 1 . 1 50 50 VAL HG12 H 1 0.9240 0.02 . 2 . . . . A 49 VAL HG12 . 36220 1
660 . 1 . 1 50 50 VAL HG13 H 1 0.9240 0.02 . 2 . . . . A 49 VAL HG13 . 36220 1
661 . 1 . 1 50 50 VAL HG21 H 1 0.9240 0.02 . 2 . . . . A 49 VAL HG21 . 36220 1
662 . 1 . 1 50 50 VAL HG22 H 1 0.9240 0.02 . 2 . . . . A 49 VAL HG22 . 36220 1
663 . 1 . 1 50 50 VAL HG23 H 1 0.9240 0.02 . 2 . . . . A 49 VAL HG23 . 36220 1
664 . 1 . 1 50 50 VAL C C 13 176.1110 0.3 . 1 . . . . A 49 VAL C . 36220 1
665 . 1 . 1 50 50 VAL CA C 13 62.4730 0.3 . 1 . . . . A 49 VAL CA . 36220 1
666 . 1 . 1 50 50 VAL CB C 13 32.6780 0.3 . 1 . . . . A 49 VAL CB . 36220 1
667 . 1 . 1 50 50 VAL CG1 C 13 20.8890 0.3 . 2 . . . . A 49 VAL CG1 . 36220 1
668 . 1 . 1 50 50 VAL CG2 C 13 20.8890 0.3 . 2 . . . . A 49 VAL CG2 . 36220 1
669 . 1 . 1 50 50 VAL N N 15 120.8140 0.2 . 1 . . . . A 49 VAL N . 36220 1
670 . 1 . 1 51 51 ARG H H 1 8.4400 0.02 . 1 . . . . A 50 ARG H . 36220 1
671 . 1 . 1 51 51 ARG HA H 1 4.3080 0.02 . 1 . . . . A 50 ARG HA . 36220 1
672 . 1 . 1 51 51 ARG HB2 H 1 1.7320 0.02 . 2 . . . . A 50 ARG HB2 . 36220 1
673 . 1 . 1 51 51 ARG HB3 H 1 1.9040 0.02 . 2 . . . . A 50 ARG HB3 . 36220 1
674 . 1 . 1 51 51 ARG HG2 H 1 1.6470 0.02 . 2 . . . . A 50 ARG HG2 . 36220 1
675 . 1 . 1 51 51 ARG HG3 H 1 1.6470 0.02 . 2 . . . . A 50 ARG HG3 . 36220 1
676 . 1 . 1 51 51 ARG HD2 H 1 3.1610 0.02 . 2 . . . . A 50 ARG HD2 . 36220 1
677 . 1 . 1 51 51 ARG HD3 H 1 3.1610 0.02 . 2 . . . . A 50 ARG HD3 . 36220 1
678 . 1 . 1 51 51 ARG HE H 1 7.1780 0.02 . 1 . . . . A 50 ARG HE . 36220 1
679 . 1 . 1 51 51 ARG C C 13 176.6780 0.3 . 1 . . . . A 50 ARG C . 36220 1
680 . 1 . 1 51 51 ARG CA C 13 56.5680 0.3 . 1 . . . . A 50 ARG CA . 36220 1
681 . 1 . 1 51 51 ARG CB C 13 30.9520 0.3 . 1 . . . . A 50 ARG CB . 36220 1
682 . 1 . 1 51 51 ARG CG C 13 27.2310 0.3 . 1 . . . . A 50 ARG CG . 36220 1
683 . 1 . 1 51 51 ARG CD C 13 43.6550 0.3 . 1 . . . . A 50 ARG CD . 36220 1
684 . 1 . 1 51 51 ARG N N 15 124.8610 0.2 . 1 . . . . A 50 ARG N . 36220 1
685 . 1 . 1 51 51 ARG NE N 15 84.3200 0.2 . 1 . . . . A 50 ARG NE . 36220 1
686 . 1 . 1 52 52 GLY H H 1 8.3960 0.02 . 1 . . . . A 51 GLY H . 36220 1
687 . 1 . 1 52 52 GLY HA2 H 1 3.9430 0.02 . 2 . . . . A 51 GLY HA2 . 36220 1
688 . 1 . 1 52 52 GLY HA3 H 1 3.9430 0.02 . 2 . . . . A 51 GLY HA3 . 36220 1
689 . 1 . 1 52 52 GLY C C 13 173.0480 0.3 . 1 . . . . A 51 GLY C . 36220 1
690 . 1 . 1 52 52 GLY CA C 13 45.2920 0.3 . 1 . . . . A 51 GLY CA . 36220 1
691 . 1 . 1 52 52 GLY N N 15 111.1790 0.2 . 1 . . . . A 51 GLY N . 36220 1
692 . 1 . 1 53 53 LYS H H 1 7.8480 0.02 . 1 . . . . A 52 LYS H . 36220 1
693 . 1 . 1 53 53 LYS HA H 1 4.1680 0.02 . 1 . . . . A 52 LYS HA . 36220 1
694 . 1 . 1 53 53 LYS HB2 H 1 1.7010 0.02 . 2 . . . . A 52 LYS HB2 . 36220 1
695 . 1 . 1 53 53 LYS HB3 H 1 1.8290 0.02 . 2 . . . . A 52 LYS HB3 . 36220 1
696 . 1 . 1 53 53 LYS HG2 H 1 1.3660 0.02 . 2 . . . . A 52 LYS HG2 . 36220 1
697 . 1 . 1 53 53 LYS HG3 H 1 1.3660 0.02 . 2 . . . . A 52 LYS HG3 . 36220 1
698 . 1 . 1 53 53 LYS HD2 H 1 1.6640 0.02 . 2 . . . . A 52 LYS HD2 . 36220 1
699 . 1 . 1 53 53 LYS HD3 H 1 1.6640 0.02 . 2 . . . . A 52 LYS HD3 . 36220 1
700 . 1 . 1 53 53 LYS HE2 H 1 2.9920 0.02 . 2 . . . . A 52 LYS HE2 . 36220 1
701 . 1 . 1 53 53 LYS HE3 H 1 2.9920 0.02 . 2 . . . . A 52 LYS HE3 . 36220 1
702 . 1 . 1 53 53 LYS C C 13 171.4040 0.3 . 1 . . . . A 52 LYS C . 36220 1
703 . 1 . 1 53 53 LYS CA C 13 57.5970 0.3 . 1 . . . . A 52 LYS CA . 36220 1
704 . 1 . 1 53 53 LYS CB C 13 33.5420 0.3 . 1 . . . . A 52 LYS CB . 36220 1
705 . 1 . 1 53 53 LYS CG C 13 24.8530 0.3 . 1 . . . . A 52 LYS CG . 36220 1
706 . 1 . 1 53 53 LYS CD C 13 29.1570 0.3 . 1 . . . . A 52 LYS CD . 36220 1
707 . 1 . 1 53 53 LYS CE C 13 42.2950 0.3 . 1 . . . . A 52 LYS CE . 36220 1
708 . 1 . 1 53 53 LYS N N 15 125.9150 0.2 . 1 . . . . A 52 LYS N . 36220 1
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