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 25454
_Assigned_chem_shift_list.ID 1
_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 $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' . . . 25454 1
2 '2D 1H-13C HSQC' . . . 25454 1
3 '2D 1H-13C HSQC aromatic' . . . 25454 1
4 '3D CBCA(CO)NH' . . . 25454 1
5 '3D HNCACB' . . . 25454 1
6 '3D HNCA' . . . 25454 1
7 '3D HN(CO)CA' . . . 25454 1
8 '3D HNCO' . . . 25454 1
9 '3D HCCH-COSY' . . . 25454 1
10 '3D 1H-15N NOESY' . . . 25454 1
11 '3D 1H-13C NOESY' . . . 25454 1
12 '3D 1H-13C NOESY aromatic' . . . 25454 1
13 '3D (H)CCH-TOCSY' . . . 25454 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 ALA HA H 1 4.121 0.01 . 1 . . . A 1 ALA HA . 25454 1
2 . 1 1 1 1 ALA HB1 H 1 1.527 0.01 . 1 . . . A 1 ALA MB . 25454 1
3 . 1 1 1 1 ALA HB2 H 1 1.527 0.01 . 1 . . . A 1 ALA MB . 25454 1
4 . 1 1 1 1 ALA HB3 H 1 1.527 0.01 . 1 . . . A 1 ALA MB . 25454 1
5 . 1 1 1 1 ALA C C 13 173.711 0.40 . 1 . . . A 1 ALA C . 25454 1
6 . 1 1 1 1 ALA CA C 13 52.050 0.40 . 1 . . . A 1 ALA CA . 25454 1
7 . 1 1 1 1 ALA CB C 13 19.530 0.40 . 1 . . . A 1 ALA CB . 25454 1
8 . 1 1 2 2 ASN H H 1 8.869 0.01 . 1 . . . A 2 ASN H . 25454 1
9 . 1 1 2 2 ASN HA H 1 4.660 0.01 . 1 . . . A 2 ASN HA . 25454 1
10 . 1 1 2 2 ASN HB2 H 1 2.863 0.01 . 2 . . . A 2 ASN HB2 . 25454 1
11 . 1 1 2 2 ASN HB3 H 1 2.771 0.01 . 2 . . . A 2 ASN HB3 . 25454 1
12 . 1 1 2 2 ASN HD21 H 1 6.967 0.01 . 2 . . . A 2 ASN HD21 . 25454 1
13 . 1 1 2 2 ASN HD22 H 1 7.650 0.01 . 2 . . . A 2 ASN HD22 . 25454 1
14 . 1 1 2 2 ASN C C 13 174.884 0.40 . 1 . . . A 2 ASN C . 25454 1
15 . 1 1 2 2 ASN CA C 13 53.730 0.40 . 1 . . . A 2 ASN CA . 25454 1
16 . 1 1 2 2 ASN CB C 13 38.500 0.40 . 1 . . . A 2 ASN CB . 25454 1
17 . 1 1 2 2 ASN N N 15 118.440 0.40 . 1 . . . A 2 ASN N . 25454 1
18 . 1 1 2 2 ASN ND2 N 15 113.930 0.40 . 1 . . . A 2 ASN ND2 . 25454 1
19 . 1 1 3 3 GLU H H 1 8.560 0.01 . 1 . . . A 3 GLU H . 25454 1
20 . 1 1 3 3 GLU HA H 1 4.416 0.01 . 1 . . . A 3 GLU HA . 25454 1
21 . 1 1 3 3 GLU HB2 H 1 2.037 0.01 . 2 . . . A 3 GLU HB2 . 25454 1
22 . 1 1 3 3 GLU HB3 H 1 1.836 0.01 . 2 . . . A 3 GLU HB3 . 25454 1
23 . 1 1 3 3 GLU HG2 H 1 2.320 0.01 . 2 . . . A 3 GLU HG2 . 25454 1
24 . 1 1 3 3 GLU C C 13 175.916 0.40 . 1 . . . A 3 GLU C . 25454 1
25 . 1 1 3 3 GLU CA C 13 56.300 0.40 . 1 . . . A 3 GLU CA . 25454 1
26 . 1 1 3 3 GLU CB C 13 29.810 0.40 . 1 . . . A 3 GLU CB . 25454 1
27 . 1 1 3 3 GLU CG C 13 35.090 0.40 . 1 . . . A 3 GLU CG . 25454 1
28 . 1 1 3 3 GLU N N 15 121.390 0.40 . 1 . . . A 3 GLU N . 25454 1
29 . 1 1 4 4 SER H H 1 8.802 0.01 . 1 . . . A 4 SER H . 25454 1
30 . 1 1 4 4 SER HA H 1 4.716 0.01 . 1 . . . A 4 SER HA . 25454 1
31 . 1 1 4 4 SER HB2 H 1 3.993 0.01 . 2 . . . A 4 SER HB2 . 25454 1
32 . 1 1 4 4 SER HB3 H 1 3.860 0.01 . 2 . . . A 4 SER HB3 . 25454 1
33 . 1 1 4 4 SER C C 13 175.686 0.40 . 1 . . . A 4 SER C . 25454 1
34 . 1 1 4 4 SER CA C 13 57.890 0.40 . 1 . . . A 4 SER CA . 25454 1
35 . 1 1 4 4 SER CB C 13 65.080 0.40 . 1 . . . A 4 SER CB . 25454 1
36 . 1 1 4 4 SER N N 15 118.190 0.40 . 1 . . . A 4 SER N . 25454 1
37 . 1 1 5 5 ALA H H 1 8.992 0.01 . 1 . . . A 5 ALA H . 25454 1
38 . 1 1 5 5 ALA HA H 1 4.142 0.01 . 1 . . . A 5 ALA HA . 25454 1
39 . 1 1 5 5 ALA HB1 H 1 1.682 0.01 . 1 . . . A 5 ALA MB . 25454 1
40 . 1 1 5 5 ALA HB2 H 1 1.682 0.01 . 1 . . . A 5 ALA MB . 25454 1
41 . 1 1 5 5 ALA HB3 H 1 1.682 0.01 . 1 . . . A 5 ALA MB . 25454 1
42 . 1 1 5 5 ALA C C 13 179.112 0.40 . 1 . . . A 5 ALA C . 25454 1
43 . 1 1 5 5 ALA CA C 13 55.880 0.40 . 1 . . . A 5 ALA CA . 25454 1
44 . 1 1 5 5 ALA CB C 13 18.110 0.40 . 1 . . . A 5 ALA CB . 25454 1
45 . 1 1 5 5 ALA N N 15 128.990 0.40 . 1 . . . A 5 ALA N . 25454 1
46 . 1 1 6 6 LYS H H 1 7.776 0.01 . 1 . . . A 6 LYS H . 25454 1
47 . 1 1 6 6 LYS HA H 1 3.221 0.01 . 1 . . . A 6 LYS HA . 25454 1
48 . 1 1 6 6 LYS HB2 H 1 1.395 0.01 . 2 . . . A 6 LYS HB2 . 25454 1
49 . 1 1 6 6 LYS HG2 H 1 0.780 0.01 . 2 . . . A 6 LYS HG2 . 25454 1
50 . 1 1 6 6 LYS HG3 H 1 1.088 0.01 . 2 . . . A 6 LYS HG3 . 25454 1
51 . 1 1 6 6 LYS HD2 H 1 1.415 0.01 . 2 . . . A 6 LYS HD2 . 25454 1
52 . 1 1 6 6 LYS HE2 H 1 2.849 0.01 . 2 . . . A 6 LYS HE2 . 25454 1
53 . 1 1 6 6 LYS C C 13 177.448 0.40 . 1 . . . A 6 LYS C . 25454 1
54 . 1 1 6 6 LYS CA C 13 57.740 0.40 . 1 . . . A 6 LYS CA . 25454 1
55 . 1 1 6 6 LYS CB C 13 31.830 0.40 . 1 . . . A 6 LYS CB . 25454 1
56 . 1 1 6 6 LYS CG C 13 24.900 0.40 . 1 . . . A 6 LYS CG . 25454 1
57 . 1 1 6 6 LYS CD C 13 29.298 0.40 . 1 . . . A 6 LYS CD . 25454 1
58 . 1 1 6 6 LYS CE C 13 42.094 0.40 . 1 . . . A 6 LYS CE . 25454 1
59 . 1 1 6 6 LYS N N 15 114.810 0.40 . 1 . . . A 6 LYS N . 25454 1
60 . 1 1 7 7 ASP H H 1 7.744 0.01 . 1 . . . A 7 ASP H . 25454 1
61 . 1 1 7 7 ASP HA H 1 4.748 0.01 . 1 . . . A 7 ASP HA . 25454 1
62 . 1 1 7 7 ASP HB2 H 1 2.950 0.01 . 2 . . . A 7 ASP HB2 . 25454 1
63 . 1 1 7 7 ASP HB3 H 1 2.622 0.01 . 2 . . . A 7 ASP HB3 . 25454 1
64 . 1 1 7 7 ASP C C 13 176.254 0.40 . 1 . . . A 7 ASP C . 25454 1
65 . 1 1 7 7 ASP CA C 13 53.800 0.40 . 1 . . . A 7 ASP CA . 25454 1
66 . 1 1 7 7 ASP CB C 13 41.560 0.40 . 1 . . . A 7 ASP CB . 25454 1
67 . 1 1 7 7 ASP N N 15 119.190 0.40 . 1 . . . A 7 ASP N . 25454 1
68 . 1 1 8 8 MET H H 1 7.925 0.01 . 1 . . . A 8 MET H . 25454 1
69 . 1 1 8 8 MET HA H 1 4.502 0.01 . 1 . . . A 8 MET HA . 25454 1
70 . 1 1 8 8 MET HB2 H 1 2.245 0.01 . 2 . . . A 8 MET HB2 . 25454 1
71 . 1 1 8 8 MET HB3 H 1 2.162 0.01 . 2 . . . A 8 MET HB3 . 25454 1
72 . 1 1 8 8 MET HG2 H 1 2.512 0.01 . 2 . . . A 8 MET HG2 . 25454 1
73 . 1 1 8 8 MET HG3 H 1 3.107 0.01 . 2 . . . A 8 MET HG3 . 25454 1
74 . 1 1 8 8 MET HE1 H 1 2.008 0.01 . 1 . . . A 8 MET ME . 25454 1
75 . 1 1 8 8 MET HE2 H 1 2.008 0.01 . 1 . . . A 8 MET ME . 25454 1
76 . 1 1 8 8 MET HE3 H 1 2.008 0.01 . 1 . . . A 8 MET ME . 25454 1
77 . 1 1 8 8 MET C C 13 176.932 0.40 . 1 . . . A 8 MET C . 25454 1
78 . 1 1 8 8 MET CA C 13 56.390 0.40 . 1 . . . A 8 MET CA . 25454 1
79 . 1 1 8 8 MET CB C 13 35.300 0.40 . 1 . . . A 8 MET CB . 25454 1
80 . 1 1 8 8 MET CG C 13 32.824 0.40 . 1 . . . A 8 MET CG . 25454 1
81 . 1 1 8 8 MET CE C 13 17.518 0.40 . 1 . . . A 8 MET CE . 25454 1
82 . 1 1 8 8 MET N N 15 122.540 0.40 . 1 . . . A 8 MET N . 25454 1
83 . 1 1 9 9 THR H H 1 9.927 0.01 . 1 . . . A 9 THR H . 25454 1
84 . 1 1 9 9 THR HA H 1 4.794 0.01 . 1 . . . A 9 THR HA . 25454 1
85 . 1 1 9 9 THR HB H 1 4.673 0.01 . 1 . . . A 9 THR HB . 25454 1
86 . 1 1 9 9 THR HG21 H 1 1.455 0.01 . 1 . . . A 9 THR MG . 25454 1
87 . 1 1 9 9 THR HG22 H 1 1.455 0.01 . 1 . . . A 9 THR MG . 25454 1
88 . 1 1 9 9 THR HG23 H 1 1.455 0.01 . 1 . . . A 9 THR MG . 25454 1
89 . 1 1 9 9 THR C C 13 176.198 0.40 . 1 . . . A 9 THR C . 25454 1
90 . 1 1 9 9 THR CA C 13 61.960 0.40 . 1 . . . A 9 THR CA . 25454 1
91 . 1 1 9 9 THR CB C 13 72.200 0.40 . 1 . . . A 9 THR CB . 25454 1
92 . 1 1 9 9 THR CG2 C 13 22.296 0.40 . 1 . . . A 9 THR CG2 . 25454 1
93 . 1 1 9 9 THR N N 15 121.410 0.40 . 1 . . . A 9 THR N . 25454 1
94 . 1 1 10 10 CYS H H 1 9.765 0.01 . 1 . . . A 10 CYS H . 25454 1
95 . 1 1 10 10 CYS HA H 1 4.685 0.01 . 1 . . . A 10 CYS HA . 25454 1
96 . 1 1 10 10 CYS HB2 H 1 3.571 0.01 . 2 . . . A 10 CYS HB2 . 25454 1
97 . 1 1 10 10 CYS HB3 H 1 2.985 0.01 . 2 . . . A 10 CYS HB3 . 25454 1
98 . 1 1 10 10 CYS C C 13 177.324 0.40 . 1 . . . A 10 CYS C . 25454 1
99 . 1 1 10 10 CYS CA C 13 56.970 0.40 . 1 . . . A 10 CYS CA . 25454 1
100 . 1 1 10 10 CYS CB C 13 32.440 0.40 . 1 . . . A 10 CYS CB . 25454 1
101 . 1 1 10 10 CYS N N 15 121.150 0.40 . 1 . . . A 10 CYS N . 25454 1
102 . 1 1 11 11 GLN H H 1 8.583 0.01 . 1 . . . A 11 GLN H . 25454 1
103 . 1 1 11 11 GLN HA H 1 3.894 0.01 . 1 . . . A 11 GLN HA . 25454 1
104 . 1 1 11 11 GLN HB2 H 1 2.231 0.01 . 2 . . . A 11 GLN HB2 . 25454 1
105 . 1 1 11 11 GLN HB3 H 1 1.916 0.01 . 2 . . . A 11 GLN HB3 . 25454 1
106 . 1 1 11 11 GLN HG2 H 1 2.281 0.01 . 2 . . . A 11 GLN HG2 . 25454 1
107 . 1 1 11 11 GLN HG3 H 1 2.246 0.01 . 2 . . . A 11 GLN HG3 . 25454 1
108 . 1 1 11 11 GLN HE21 H 1 6.718 0.01 . 2 . . . A 11 GLN HE21 . 25454 1
109 . 1 1 11 11 GLN HE22 H 1 7.727 0.01 . 2 . . . A 11 GLN HE22 . 25454 1
110 . 1 1 11 11 GLN C C 13 176.902 0.40 . 1 . . . A 11 GLN C . 25454 1
111 . 1 1 11 11 GLN CA C 13 58.680 0.40 . 1 . . . A 11 GLN CA . 25454 1
112 . 1 1 11 11 GLN CB C 13 28.900 0.40 . 1 . . . A 11 GLN CB . 25454 1
113 . 1 1 11 11 GLN CG C 13 33.227 0.40 . 1 . . . A 11 GLN CG . 25454 1
114 . 1 1 11 11 GLN N N 15 121.360 0.40 . 1 . . . A 11 GLN N . 25454 1
115 . 1 1 11 11 GLN NE2 N 15 116.889 0.40 . 1 . . . A 11 GLN NE2 . 25454 1
116 . 1 1 12 12 GLU H H 1 7.867 0.01 . 1 . . . A 12 GLU H . 25454 1
117 . 1 1 12 12 GLU HA H 1 3.983 0.01 . 1 . . . A 12 GLU HA . 25454 1
118 . 1 1 12 12 GLU HB2 H 1 2.590 0.01 . 2 . . . A 12 GLU HB2 . 25454 1
119 . 1 1 12 12 GLU HB3 H 1 1.730 0.01 . 2 . . . A 12 GLU HB3 . 25454 1
120 . 1 1 12 12 GLU HG2 H 1 2.100 0.01 . 2 . . . A 12 GLU HG2 . 25454 1
121 . 1 1 12 12 GLU HG3 H 1 2.555 0.01 . 2 . . . A 12 GLU HG3 . 25454 1
122 . 1 1 12 12 GLU C C 13 179.763 0.40 . 1 . . . A 12 GLU C . 25454 1
123 . 1 1 12 12 GLU CA C 13 59.528 0.40 . 1 . . . A 12 GLU CA . 25454 1
124 . 1 1 12 12 GLU CB C 13 31.830 0.40 . 1 . . . A 12 GLU CB . 25454 1
125 . 1 1 12 12 GLU CG C 13 38.747 0.40 . 1 . . . A 12 GLU CG . 25454 1
126 . 1 1 12 12 GLU N N 15 117.090 0.40 . 1 . . . A 12 GLU N . 25454 1
127 . 1 1 13 13 PHE H H 1 8.182 0.01 . 1 . . . A 13 PHE H . 25454 1
128 . 1 1 13 13 PHE HA H 1 4.269 0.01 . 1 . . . A 13 PHE HA . 25454 1
129 . 1 1 13 13 PHE HB2 H 1 3.593 0.01 . 2 . . . A 13 PHE HB2 . 25454 1
130 . 1 1 13 13 PHE HB3 H 1 3.119 0.01 . 2 . . . A 13 PHE HB3 . 25454 1
131 . 1 1 13 13 PHE HD1 H 1 7.110 0.01 . 3 . . . A 13 PHE HD1 . 25454 1
132 . 1 1 13 13 PHE HE1 H 1 7.184 0.01 . 3 . . . A 13 PHE HE1 . 25454 1
133 . 1 1 13 13 PHE HZ H 1 6.926 0.01 . 1 . . . A 13 PHE HZ . 25454 1
134 . 1 1 13 13 PHE C C 13 176.432 0.40 . 1 . . . A 13 PHE C . 25454 1
135 . 1 1 13 13 PHE CA C 13 61.150 0.40 . 1 . . . A 13 PHE CA . 25454 1
136 . 1 1 13 13 PHE CB C 13 39.520 0.40 . 1 . . . A 13 PHE CB . 25454 1
137 . 1 1 13 13 PHE CD1 C 13 132.462 0.40 . 3 . . . A 13 PHE CD1 . 25454 1
138 . 1 1 13 13 PHE CE1 C 13 130.577 0.40 . 3 . . . A 13 PHE CE1 . 25454 1
139 . 1 1 13 13 PHE CZ C 13 128.640 0.40 . 1 . . . A 13 PHE CZ . 25454 1
140 . 1 1 13 13 PHE N N 15 119.630 0.40 . 1 . . . A 13 PHE N . 25454 1
141 . 1 1 14 14 ILE H H 1 8.191 0.01 . 1 . . . A 14 ILE H . 25454 1
142 . 1 1 14 14 ILE HA H 1 3.761 0.01 . 1 . . . A 14 ILE HA . 25454 1
143 . 1 1 14 14 ILE HB H 1 2.122 0.01 . 1 . . . A 14 ILE HB . 25454 1
144 . 1 1 14 14 ILE HG12 H 1 1.700 0.01 . 2 . . . A 14 ILE HG12 . 25454 1
145 . 1 1 14 14 ILE HG13 H 1 1.337 0.01 . 2 . . . A 14 ILE HG13 . 25454 1
146 . 1 1 14 14 ILE HG21 H 1 0.982 0.01 . 1 . . . A 14 ILE MG . 25454 1
147 . 1 1 14 14 ILE HG22 H 1 0.982 0.01 . 1 . . . A 14 ILE MG . 25454 1
148 . 1 1 14 14 ILE HG23 H 1 0.982 0.01 . 1 . . . A 14 ILE MG . 25454 1
149 . 1 1 14 14 ILE HD11 H 1 0.838 0.01 . 1 . . . A 14 ILE MD . 25454 1
150 . 1 1 14 14 ILE HD12 H 1 0.838 0.01 . 1 . . . A 14 ILE MD . 25454 1
151 . 1 1 14 14 ILE HD13 H 1 0.838 0.01 . 1 . . . A 14 ILE MD . 25454 1
152 . 1 1 14 14 ILE C C 13 177.089 0.40 . 1 . . . A 14 ILE C . 25454 1
153 . 1 1 14 14 ILE CA C 13 63.030 0.40 . 1 . . . A 14 ILE CA . 25454 1
154 . 1 1 14 14 ILE CB C 13 36.740 0.40 . 1 . . . A 14 ILE CB . 25454 1
155 . 1 1 14 14 ILE CG1 C 13 26.527 0.40 . 1 . . . A 14 ILE CG1 . 25454 1
156 . 1 1 14 14 ILE CG2 C 13 18.715 0.40 . 1 . . . A 14 ILE CG2 . 25454 1
157 . 1 1 14 14 ILE CD1 C 13 12.778 0.40 . 1 . . . A 14 ILE CD1 . 25454 1
158 . 1 1 14 14 ILE N N 15 114.180 0.40 . 1 . . . A 14 ILE N . 25454 1
159 . 1 1 15 15 ASP H H 1 7.478 0.01 . 1 . . . A 15 ASP H . 25454 1
160 . 1 1 15 15 ASP HA H 1 4.716 0.01 . 1 . . . A 15 ASP HA . 25454 1
161 . 1 1 15 15 ASP HB2 H 1 2.921 0.01 . 2 . . . A 15 ASP HB2 . 25454 1
162 . 1 1 15 15 ASP HB3 H 1 2.677 0.01 . 2 . . . A 15 ASP HB3 . 25454 1
163 . 1 1 15 15 ASP C C 13 174.697 0.40 . 1 . . . A 15 ASP C . 25454 1
164 . 1 1 15 15 ASP CA C 13 54.080 0.40 . 1 . . . A 15 ASP CA . 25454 1
165 . 1 1 15 15 ASP CB C 13 40.810 0.40 . 1 . . . A 15 ASP CB . 25454 1
166 . 1 1 15 15 ASP N N 15 120.260 0.40 . 1 . . . A 15 ASP N . 25454 1
167 . 1 1 16 16 LEU H H 1 7.226 0.01 . 1 . . . A 16 LEU H . 25454 1
168 . 1 1 16 16 LEU HA H 1 4.067 0.01 . 1 . . . A 16 LEU HA . 25454 1
169 . 1 1 16 16 LEU HB2 H 1 1.658 0.01 . 2 . . . A 16 LEU HB2 . 25454 1
170 . 1 1 16 16 LEU HB3 H 1 1.249 0.01 . 2 . . . A 16 LEU HB3 . 25454 1
171 . 1 1 16 16 LEU HG H 1 2.459 0.01 . 1 . . . A 16 LEU HG . 25454 1
172 . 1 1 16 16 LEU HD11 H 1 0.854 0.01 . 2 . . . A 16 LEU MD1 . 25454 1
173 . 1 1 16 16 LEU HD12 H 1 0.854 0.01 . 2 . . . A 16 LEU MD1 . 25454 1
174 . 1 1 16 16 LEU HD13 H 1 0.854 0.01 . 2 . . . A 16 LEU MD1 . 25454 1
175 . 1 1 16 16 LEU HD21 H 1 0.815 0.01 . 2 . . . A 16 LEU MD2 . 25454 1
176 . 1 1 16 16 LEU HD22 H 1 0.815 0.01 . 2 . . . A 16 LEU MD2 . 25454 1
177 . 1 1 16 16 LEU HD23 H 1 0.815 0.01 . 2 . . . A 16 LEU MD2 . 25454 1
178 . 1 1 16 16 LEU C C 13 176.710 0.40 . 1 . . . A 16 LEU C . 25454 1
179 . 1 1 16 16 LEU CA C 13 55.028 0.40 . 1 . . . A 16 LEU CA . 25454 1
180 . 1 1 16 16 LEU CB C 13 43.370 0.40 . 1 . . . A 16 LEU CB . 25454 1
181 . 1 1 16 16 LEU CG C 13 25.827 0.40 . 1 . . . A 16 LEU CG . 25454 1
182 . 1 1 16 16 LEU CD1 C 13 24.531 0.40 . 2 . . . A 16 LEU CD1 . 25454 1
183 . 1 1 16 16 LEU CD2 C 13 27.000 0.40 . 2 . . . A 16 LEU CD2 . 25454 1
184 . 1 1 16 16 LEU N N 15 122.985 0.40 . 1 . . . A 16 LEU N . 25454 1
185 . 1 1 17 17 ASN H H 1 7.265 0.01 . 1 . . . A 17 ASN H . 25454 1
186 . 1 1 17 17 ASN HA H 1 4.634 0.01 . 1 . . . A 17 ASN HA . 25454 1
187 . 1 1 17 17 ASN HB2 H 1 2.858 0.01 . 2 . . . A 17 ASN HB2 . 25454 1
188 . 1 1 17 17 ASN HB3 H 1 2.411 0.01 . 2 . . . A 17 ASN HB3 . 25454 1
189 . 1 1 17 17 ASN HD21 H 1 8.247 0.01 . 2 . . . A 17 ASN HD21 . 25454 1
190 . 1 1 17 17 ASN HD22 H 1 7.477 0.01 . 2 . . . A 17 ASN HD22 . 25454 1
191 . 1 1 17 17 ASN CA C 13 52.048 0.40 . 1 . . . A 17 ASN CA . 25454 1
192 . 1 1 17 17 ASN CB C 13 39.480 0.40 . 1 . . . A 17 ASN CB . 25454 1
193 . 1 1 17 17 ASN N N 15 119.620 0.40 . 1 . . . A 17 ASN N . 25454 1
194 . 1 1 17 17 ASN ND2 N 15 114.654 0.40 . 1 . . . A 17 ASN ND2 . 25454 1
195 . 1 1 18 18 PRO HA H 1 4.137 0.01 . 1 . . . A 18 PRO HA . 25454 1
196 . 1 1 18 18 PRO HB2 H 1 2.425 0.01 . 2 . . . A 18 PRO HB2 . 25454 1
197 . 1 1 18 18 PRO HB3 H 1 1.925 0.01 . 2 . . . A 18 PRO HB3 . 25454 1
198 . 1 1 18 18 PRO HG2 H 1 2.027 0.01 . 2 . . . A 18 PRO HG2 . 25454 1
199 . 1 1 18 18 PRO HG3 H 1 2.098 0.01 . 2 . . . A 18 PRO HG3 . 25454 1
200 . 1 1 18 18 PRO HD2 H 1 3.943 0.01 . 2 . . . A 18 PRO HD2 . 25454 1
201 . 1 1 18 18 PRO HD3 H 1 3.753 0.01 . 2 . . . A 18 PRO HD3 . 25454 1
202 . 1 1 18 18 PRO C C 13 179.247 0.40 . 1 . . . A 18 PRO C . 25454 1
203 . 1 1 18 18 PRO CA C 13 65.370 0.40 . 1 . . . A 18 PRO CA . 25454 1
204 . 1 1 18 18 PRO CB C 13 32.610 0.40 . 1 . . . A 18 PRO CB . 25454 1
205 . 1 1 18 18 PRO CG C 13 27.671 0.40 . 1 . . . A 18 PRO CG . 25454 1
206 . 1 1 18 18 PRO CD C 13 51.267 0.40 . 1 . . . A 18 PRO CD . 25454 1
207 . 1 1 19 19 LYS H H 1 8.445 0.01 . 1 . . . A 19 LYS H . 25454 1
208 . 1 1 19 19 LYS HA H 1 3.856 0.01 . 1 . . . A 19 LYS HA . 25454 1
209 . 1 1 19 19 LYS HB2 H 1 1.717 0.01 . 2 . . . A 19 LYS HB2 . 25454 1
210 . 1 1 19 19 LYS HB3 H 1 1.258 0.01 . 2 . . . A 19 LYS HB3 . 25454 1
211 . 1 1 19 19 LYS HG2 H 1 1.197 0.01 . 2 . . . A 19 LYS HG2 . 25454 1
212 . 1 1 19 19 LYS HG3 H 1 1.616 0.01 . 2 . . . A 19 LYS HG3 . 25454 1
213 . 1 1 19 19 LYS HD2 H 1 1.601 0.01 . 2 . . . A 19 LYS HD2 . 25454 1
214 . 1 1 19 19 LYS HD3 H 1 1.472 0.01 . 2 . . . A 19 LYS HD3 . 25454 1
215 . 1 1 19 19 LYS HE2 H 1 3.084 0.01 . 2 . . . A 19 LYS HE2 . 25454 1
216 . 1 1 19 19 LYS C C 13 176.995 0.40 . 1 . . . A 19 LYS C . 25454 1
217 . 1 1 19 19 LYS CA C 13 59.080 0.40 . 1 . . . A 19 LYS CA . 25454 1
218 . 1 1 19 19 LYS CB C 13 34.940 0.40 . 1 . . . A 19 LYS CB . 25454 1
219 . 1 1 19 19 LYS CG C 13 26.430 0.40 . 1 . . . A 19 LYS CG . 25454 1
220 . 1 1 19 19 LYS CD C 13 30.364 0.40 . 1 . . . A 19 LYS CD . 25454 1
221 . 1 1 19 19 LYS CE C 13 42.174 0.40 . 1 . . . A 19 LYS CE . 25454 1
222 . 1 1 19 19 LYS N N 15 116.450 0.40 . 1 . . . A 19 LYS N . 25454 1
223 . 1 1 20 20 ALA H H 1 8.400 0.01 . 1 . . . A 20 ALA H . 25454 1
224 . 1 1 20 20 ALA HA H 1 4.255 0.01 . 1 . . . A 20 ALA HA . 25454 1
225 . 1 1 20 20 ALA HB1 H 1 1.462 0.01 . 1 . . . A 20 ALA MB . 25454 1
226 . 1 1 20 20 ALA HB2 H 1 1.462 0.01 . 1 . . . A 20 ALA MB . 25454 1
227 . 1 1 20 20 ALA HB3 H 1 1.462 0.01 . 1 . . . A 20 ALA MB . 25454 1
228 . 1 1 20 20 ALA C C 13 177.511 0.40 . 1 . . . A 20 ALA C . 25454 1
229 . 1 1 20 20 ALA CA C 13 51.640 0.40 . 1 . . . A 20 ALA CA . 25454 1
230 . 1 1 20 20 ALA CB C 13 21.660 0.40 . 1 . . . A 20 ALA CB . 25454 1
231 . 1 1 20 20 ALA N N 15 116.170 0.40 . 1 . . . A 20 ALA N . 25454 1
232 . 1 1 21 21 MET H H 1 7.206 0.01 . 1 . . . A 21 MET H . 25454 1
233 . 1 1 21 21 MET HA H 1 3.645 0.01 . 1 . . . A 21 MET HA . 25454 1
234 . 1 1 21 21 MET HB2 H 1 1.841 0.01 . 2 . . . A 21 MET HB2 . 25454 1
235 . 1 1 21 21 MET HB3 H 1 1.928 0.01 . 2 . . . A 21 MET HB3 . 25454 1
236 . 1 1 21 21 MET HG2 H 1 2.335 0.01 . 2 . . . A 21 MET HG2 . 25454 1
237 . 1 1 21 21 MET HG3 H 1 1.740 0.01 . 2 . . . A 21 MET HG3 . 25454 1
238 . 1 1 21 21 MET HE1 H 1 1.786 0.01 . 1 . . . A 21 MET ME . 25454 1
239 . 1 1 21 21 MET HE2 H 1 1.786 0.01 . 1 . . . A 21 MET ME . 25454 1
240 . 1 1 21 21 MET HE3 H 1 1.786 0.01 . 1 . . . A 21 MET ME . 25454 1
241 . 1 1 21 21 MET C C 13 177.511 0.40 . 1 . . . A 21 MET C . 25454 1
242 . 1 1 21 21 MET CA C 13 61.418 0.40 . 1 . . . A 21 MET CA . 25454 1
243 . 1 1 21 21 MET CB C 13 33.220 0.40 . 1 . . . A 21 MET CB . 25454 1
244 . 1 1 21 21 MET CG C 13 33.778 0.40 . 1 . . . A 21 MET CG . 25454 1
245 . 1 1 21 21 MET CE C 13 18.028 0.40 . 1 . . . A 21 MET CE . 25454 1
246 . 1 1 21 21 MET N N 15 117.850 0.40 . 1 . . . A 21 MET N . 25454 1
247 . 1 1 22 22 THR H H 1 8.695 0.01 . 1 . . . A 22 THR H . 25454 1
248 . 1 1 22 22 THR HA H 1 4.115 0.01 . 1 . . . A 22 THR HA . 25454 1
249 . 1 1 22 22 THR HB H 1 4.424 0.01 . 1 . . . A 22 THR HB . 25454 1
250 . 1 1 22 22 THR HG21 H 1 0.973 0.01 . 1 . . . A 22 THR MG . 25454 1
251 . 1 1 22 22 THR HG22 H 1 0.973 0.01 . 1 . . . A 22 THR MG . 25454 1
252 . 1 1 22 22 THR HG23 H 1 0.973 0.01 . 1 . . . A 22 THR MG . 25454 1
253 . 1 1 22 22 THR CA C 13 69.550 0.40 . 1 . . . A 22 THR CA . 25454 1
254 . 1 1 22 22 THR CB C 13 65.700 0.40 . 1 . . . A 22 THR CB . 25454 1
255 . 1 1 22 22 THR CG2 C 13 22.355 0.40 . 1 . . . A 22 THR CG2 . 25454 1
256 . 1 1 22 22 THR N N 15 114.690 0.40 . 1 . . . A 22 THR N . 25454 1
257 . 1 1 23 23 PRO HA H 1 3.550 0.01 . 1 . . . A 23 PRO HA . 25454 1
258 . 1 1 23 23 PRO HB2 H 1 2.120 0.01 . 2 . . . A 23 PRO HB2 . 25454 1
259 . 1 1 23 23 PRO HB3 H 1 1.627 0.01 . 2 . . . A 23 PRO HB3 . 25454 1
260 . 1 1 23 23 PRO HG2 H 1 1.604 0.01 . 2 . . . A 23 PRO HG2 . 25454 1
261 . 1 1 23 23 PRO HG3 H 1 2.131 0.01 . 2 . . . A 23 PRO HG3 . 25454 1
262 . 1 1 23 23 PRO HD2 H 1 3.203 0.01 . 2 . . . A 23 PRO HD2 . 25454 1
263 . 1 1 23 23 PRO HD3 H 1 3.574 0.01 . 2 . . . A 23 PRO HD3 . 25454 1
264 . 1 1 23 23 PRO C C 13 178.637 0.40 . 1 . . . A 23 PRO C . 25454 1
265 . 1 1 23 23 PRO CA C 13 65.770 0.40 . 1 . . . A 23 PRO CA . 25454 1
266 . 1 1 23 23 PRO CB C 13 31.182 0.40 . 1 . . . A 23 PRO CB . 25454 1
267 . 1 1 23 23 PRO CG C 13 27.990 0.40 . 1 . . . A 23 PRO CG . 25454 1
268 . 1 1 23 23 PRO CD C 13 48.953 0.40 . 1 . . . A 23 PRO CD . 25454 1
269 . 1 1 24 24 VAL H H 1 7.441 0.01 . 1 . . . A 24 VAL H . 25454 1
270 . 1 1 24 24 VAL HA H 1 3.675 0.01 . 1 . . . A 24 VAL HA . 25454 1
271 . 1 1 24 24 VAL HB H 1 2.258 0.01 . 1 . . . A 24 VAL HB . 25454 1
272 . 1 1 24 24 VAL HG11 H 1 1.236 0.01 . 2 . . . A 24 VAL MG1 . 25454 1
273 . 1 1 24 24 VAL HG12 H 1 1.236 0.01 . 2 . . . A 24 VAL MG1 . 25454 1
274 . 1 1 24 24 VAL HG13 H 1 1.236 0.01 . 2 . . . A 24 VAL MG1 . 25454 1
275 . 1 1 24 24 VAL HG21 H 1 1.111 0.01 . 2 . . . A 24 VAL MG2 . 25454 1
276 . 1 1 24 24 VAL HG22 H 1 1.111 0.01 . 2 . . . A 24 VAL MG2 . 25454 1
277 . 1 1 24 24 VAL HG23 H 1 1.111 0.01 . 2 . . . A 24 VAL MG2 . 25454 1
278 . 1 1 24 24 VAL C C 13 177.464 0.40 . 1 . . . A 24 VAL C . 25454 1
279 . 1 1 24 24 VAL CA C 13 67.490 0.40 . 1 . . . A 24 VAL CA . 25454 1
280 . 1 1 24 24 VAL CB C 13 31.970 0.40 . 1 . . . A 24 VAL CB . 25454 1
281 . 1 1 24 24 VAL CG1 C 13 24.690 0.40 . 2 . . . A 24 VAL CG1 . 25454 1
282 . 1 1 24 24 VAL CG2 C 13 22.747 0.40 . 2 . . . A 24 VAL CG2 . 25454 1
283 . 1 1 24 24 VAL N N 15 115.820 0.40 . 1 . . . A 24 VAL N . 25454 1
284 . 1 1 25 25 ALA H H 1 8.805 0.01 . 1 . . . A 25 ALA H . 25454 1
285 . 1 1 25 25 ALA HA H 1 3.783 0.01 . 1 . . . A 25 ALA HA . 25454 1
286 . 1 1 25 25 ALA HB1 H 1 1.479 0.01 . 1 . . . A 25 ALA MB . 25454 1
287 . 1 1 25 25 ALA HB2 H 1 1.479 0.01 . 1 . . . A 25 ALA MB . 25454 1
288 . 1 1 25 25 ALA HB3 H 1 1.479 0.01 . 1 . . . A 25 ALA MB . 25454 1
289 . 1 1 25 25 ALA C C 13 178.497 0.40 . 1 . . . A 25 ALA C . 25454 1
290 . 1 1 25 25 ALA CA C 13 55.620 0.40 . 1 . . . A 25 ALA CA . 25454 1
291 . 1 1 25 25 ALA CB C 13 18.852 0.40 . 1 . . . A 25 ALA CB . 25454 1
292 . 1 1 25 25 ALA N N 15 122.670 0.40 . 1 . . . A 25 ALA N . 25454 1
293 . 1 1 26 26 TRP H H 1 9.181 0.01 . 1 . . . A 26 TRP H . 25454 1
294 . 1 1 26 26 TRP HA H 1 3.709 0.01 . 1 . . . A 26 TRP HA . 25454 1
295 . 1 1 26 26 TRP HB2 H 1 2.787 0.01 . 2 . . . A 26 TRP HB2 . 25454 1
296 . 1 1 26 26 TRP HB3 H 1 3.107 0.01 . 2 . . . A 26 TRP HB3 . 25454 1
297 . 1 1 26 26 TRP HD1 H 1 6.774 0.01 . 1 . . . A 26 TRP HD1 . 25454 1
298 . 1 1 26 26 TRP HE1 H 1 9.937 0.01 . 1 . . . A 26 TRP HE1 . 25454 1
299 . 1 1 26 26 TRP HE3 H 1 8.435 0.01 . 1 . . . A 26 TRP HE3 . 25454 1
300 . 1 1 26 26 TRP HZ2 H 1 7.176 0.01 . 1 . . . A 26 TRP HZ2 . 25454 1
301 . 1 1 26 26 TRP HZ3 H 1 7.536 0.01 . 1 . . . A 26 TRP HZ3 . 25454 1
302 . 1 1 26 26 TRP HH2 H 1 6.878 0.01 . 1 . . . A 26 TRP HH2 . 25454 1
303 . 1 1 26 26 TRP C C 13 178.309 0.40 . 1 . . . A 26 TRP C . 25454 1
304 . 1 1 26 26 TRP CA C 13 63.940 0.40 . 1 . . . A 26 TRP CA . 25454 1
305 . 1 1 26 26 TRP CB C 13 29.740 0.40 . 1 . . . A 26 TRP CB . 25454 1
306 . 1 1 26 26 TRP CD1 C 13 126.005 0.40 . 1 . . . A 26 TRP CD1 . 25454 1
307 . 1 1 26 26 TRP CE3 C 13 135.204 0.40 . 1 . . . A 26 TRP CE3 . 25454 1
308 . 1 1 26 26 TRP CZ2 C 13 118.818 0.40 . 1 . . . A 26 TRP CZ2 . 25454 1
309 . 1 1 26 26 TRP CZ3 C 13 120.921 0.40 . 1 . . . A 26 TRP CZ3 . 25454 1
310 . 1 1 26 26 TRP CH2 C 13 123.138 0.40 . 1 . . . A 26 TRP CH2 . 25454 1
311 . 1 1 26 26 TRP N N 15 118.270 0.40 . 1 . . . A 26 TRP N . 25454 1
312 . 1 1 26 26 TRP NE1 N 15 130.316 0.40 . 1 . . . A 26 TRP NE1 . 25454 1
313 . 1 1 27 27 TRP H H 1 8.527 0.01 . 1 . . . A 27 TRP H . 25454 1
314 . 1 1 27 27 TRP HA H 1 4.118 0.01 . 1 . . . A 27 TRP HA . 25454 1
315 . 1 1 27 27 TRP HB2 H 1 3.819 0.01 . 2 . . . A 27 TRP HB2 . 25454 1
316 . 1 1 27 27 TRP HB3 H 1 3.441 0.01 . 2 . . . A 27 TRP HB3 . 25454 1
317 . 1 1 27 27 TRP HD1 H 1 7.101 0.01 . 1 . . . A 27 TRP HD1 . 25454 1
318 . 1 1 27 27 TRP HE1 H 1 9.581 0.01 . 1 . . . A 27 TRP HE1 . 25454 1
319 . 1 1 27 27 TRP HZ2 H 1 7.172 0.01 . 1 . . . A 27 TRP HZ2 . 25454 1
320 . 1 1 27 27 TRP C C 13 177.511 0.40 . 1 . . . A 27 TRP C . 25454 1
321 . 1 1 27 27 TRP CA C 13 60.588 0.40 . 1 . . . A 27 TRP CA . 25454 1
322 . 1 1 27 27 TRP CB C 13 30.021 0.40 . 1 . . . A 27 TRP CB . 25454 1
323 . 1 1 27 27 TRP CD1 C 13 126.394 0.40 . 1 . . . A 27 TRP CD1 . 25454 1
324 . 1 1 27 27 TRP CZ2 C 13 118.806 0.40 . 1 . . . A 27 TRP CZ2 . 25454 1
325 . 1 1 27 27 TRP N N 15 119.740 0.40 . 1 . . . A 27 TRP N . 25454 1
326 . 1 1 27 27 TRP NE1 N 15 127.620 0.40 . 1 . . . A 27 TRP NE1 . 25454 1
327 . 1 1 28 28 MET H H 1 7.756 0.01 . 1 . . . A 28 MET H . 25454 1
328 . 1 1 28 28 MET HA H 1 3.618 0.01 . 1 . . . A 28 MET HA . 25454 1
329 . 1 1 28 28 MET HB2 H 1 1.944 0.01 . 2 . . . A 28 MET HB2 . 25454 1
330 . 1 1 28 28 MET HB3 H 1 1.543 0.01 . 2 . . . A 28 MET HB3 . 25454 1
331 . 1 1 28 28 MET HG2 H 1 1.437 0.01 . 2 . . . A 28 MET HG2 . 25454 1
332 . 1 1 28 28 MET HG3 H 1 0.875 0.01 . 2 . . . A 28 MET HG3 . 25454 1
333 . 1 1 28 28 MET HE1 H 1 1.431 0.01 . 1 . . . A 28 MET ME . 25454 1
334 . 1 1 28 28 MET HE2 H 1 1.431 0.01 . 1 . . . A 28 MET ME . 25454 1
335 . 1 1 28 28 MET HE3 H 1 1.431 0.01 . 1 . . . A 28 MET ME . 25454 1
336 . 1 1 28 28 MET C C 13 177.587 0.40 . 1 . . . A 28 MET C . 25454 1
337 . 1 1 28 28 MET CA C 13 58.540 0.40 . 1 . . . A 28 MET CA . 25454 1
338 . 1 1 28 28 MET CB C 13 29.392 0.40 . 1 . . . A 28 MET CB . 25454 1
339 . 1 1 28 28 MET CG C 13 30.684 0.40 . 1 . . . A 28 MET CG . 25454 1
340 . 1 1 28 28 MET CE C 13 17.028 0.40 . 1 . . . A 28 MET CE . 25454 1
341 . 1 1 28 28 MET N N 15 119.130 0.40 . 1 . . . A 28 MET N . 25454 1
342 . 1 1 29 29 LEU H H 1 7.838 0.01 . 1 . . . A 29 LEU H . 25454 1
343 . 1 1 29 29 LEU HA H 1 3.559 0.01 . 1 . . . A 29 LEU HA . 25454 1
344 . 1 1 29 29 LEU HB2 H 1 1.458 0.01 . 2 . . . A 29 LEU HB2 . 25454 1
345 . 1 1 29 29 LEU HB3 H 1 0.667 0.01 . 2 . . . A 29 LEU HB3 . 25454 1
346 . 1 1 29 29 LEU HG H 1 0.563 0.01 . 1 . . . A 29 LEU HG . 25454 1
347 . 1 1 29 29 LEU HD11 H 1 0.616 0.01 . 2 . . . A 29 LEU MD1 . 25454 1
348 . 1 1 29 29 LEU HD12 H 1 0.616 0.01 . 2 . . . A 29 LEU MD1 . 25454 1
349 . 1 1 29 29 LEU HD13 H 1 0.616 0.01 . 2 . . . A 29 LEU MD1 . 25454 1
350 . 1 1 29 29 LEU C C 13 179.417 0.40 . 1 . . . A 29 LEU C . 25454 1
351 . 1 1 29 29 LEU CA C 13 57.043 0.40 . 1 . . . A 29 LEU CA . 25454 1
352 . 1 1 29 29 LEU CB C 13 42.676 0.40 . 1 . . . A 29 LEU CB . 25454 1
353 . 1 1 29 29 LEU CG C 13 25.599 0.40 . 1 . . . A 29 LEU CG . 25454 1
354 . 1 1 29 29 LEU CD1 C 13 22.243 0.40 . 2 . . . A 29 LEU CD1 . 25454 1
355 . 1 1 29 29 LEU N N 15 117.820 0.40 . 1 . . . A 29 LEU N . 25454 1
356 . 1 1 30 30 HIS H H 1 7.757 0.01 . 1 . . . A 30 HIS H . 25454 1
357 . 1 1 30 30 HIS HA H 1 4.059 0.01 . 1 . . . A 30 HIS HA . 25454 1
358 . 1 1 30 30 HIS HB2 H 1 1.367 0.01 . 2 . . . A 30 HIS HB2 . 25454 1
359 . 1 1 30 30 HIS HD2 H 1 7.145 0.01 . 1 . . . A 30 HIS HD2 . 25454 1
360 . 1 1 30 30 HIS HE1 H 1 8.437 0.01 . 1 . . . A 30 HIS HE1 . 25454 1
361 . 1 1 30 30 HIS C C 13 176.289 0.40 . 1 . . . A 30 HIS C . 25454 1
362 . 1 1 30 30 HIS CA C 13 56.030 0.40 . 1 . . . A 30 HIS CA . 25454 1
363 . 1 1 30 30 HIS CB C 13 29.216 0.40 . 1 . . . A 30 HIS CB . 25454 1
364 . 1 1 30 30 HIS CD2 C 13 113.056 0.40 . 1 . . . A 30 HIS CD2 . 25454 1
365 . 1 1 30 30 HIS CE1 C 13 135.210 0.40 . 1 . . . A 30 HIS CE1 . 25454 1
366 . 1 1 30 30 HIS N N 15 113.790 0.40 . 1 . . . A 30 HIS N . 25454 1
367 . 1 1 31 31 GLU H H 1 8.916 0.01 . 1 . . . A 31 GLU H . 25454 1
368 . 1 1 31 31 GLU HA H 1 4.450 0.01 . 1 . . . A 31 GLU HA . 25454 1
369 . 1 1 31 31 GLU HB2 H 1 2.257 0.01 . 2 . . . A 31 GLU HB2 . 25454 1
370 . 1 1 31 31 GLU HB3 H 1 2.037 0.01 . 2 . . . A 31 GLU HB3 . 25454 1
371 . 1 1 31 31 GLU HG2 H 1 2.495 0.01 . 2 . . . A 31 GLU HG2 . 25454 1
372 . 1 1 31 31 GLU HG3 H 1 2.352 0.01 . 2 . . . A 31 GLU HG3 . 25454 1
373 . 1 1 31 31 GLU C C 13 176.775 0.40 . 1 . . . A 31 GLU C . 25454 1
374 . 1 1 31 31 GLU CA C 13 56.160 0.40 . 1 . . . A 31 GLU CA . 25454 1
375 . 1 1 31 31 GLU CB C 13 28.386 0.40 . 1 . . . A 31 GLU CB . 25454 1
376 . 1 1 31 31 GLU CG C 13 34.398 0.40 . 1 . . . A 31 GLU CG . 25454 1
377 . 1 1 31 31 GLU N N 15 125.870 0.40 . 1 . . . A 31 GLU N . 25454 1
378 . 1 1 32 32 GLU H H 1 9.330 0.01 . 1 . . . A 32 GLU H . 25454 1
379 . 1 1 32 32 GLU HA H 1 3.563 0.01 . 1 . . . A 32 GLU HA . 25454 1
380 . 1 1 32 32 GLU HB2 H 1 2.270 0.01 . 2 . . . A 32 GLU HB2 . 25454 1
381 . 1 1 32 32 GLU HG2 H 1 2.260 0.01 . 2 . . . A 32 GLU HG2 . 25454 1
382 . 1 1 32 32 GLU C C 13 174.994 0.40 . 1 . . . A 32 GLU C . 25454 1
383 . 1 1 32 32 GLU CA C 13 58.090 0.40 . 1 . . . A 32 GLU CA . 25454 1
384 . 1 1 32 32 GLU CB C 13 26.783 0.40 . 1 . . . A 32 GLU CB . 25454 1
385 . 1 1 32 32 GLU CG C 13 36.528 0.40 . 1 . . . A 32 GLU CG . 25454 1
386 . 1 1 32 32 GLU N N 15 116.185 0.40 . 1 . . . A 32 GLU N . 25454 1
387 . 1 1 33 33 THR H H 1 7.620 0.01 . 1 . . . A 33 THR H . 25454 1
388 . 1 1 33 33 THR HA H 1 4.696 0.01 . 1 . . . A 33 THR HA . 25454 1
389 . 1 1 33 33 THR HB H 1 4.131 0.01 . 1 . . . A 33 THR HB . 25454 1
390 . 1 1 33 33 THR HG21 H 1 0.973 0.01 . 1 . . . A 33 THR MG . 25454 1
391 . 1 1 33 33 THR HG22 H 1 0.973 0.01 . 1 . . . A 33 THR MG . 25454 1
392 . 1 1 33 33 THR HG23 H 1 0.973 0.01 . 1 . . . A 33 THR MG . 25454 1
393 . 1 1 33 33 THR C C 13 173.529 0.40 . 1 . . . A 33 THR C . 25454 1
394 . 1 1 33 33 THR CA C 13 60.129 0.40 . 1 . . . A 33 THR CA . 25454 1
395 . 1 1 33 33 THR CB C 13 71.864 0.40 . 1 . . . A 33 THR CB . 25454 1
396 . 1 1 33 33 THR CG2 C 13 21.612 0.40 . 1 . . . A 33 THR CG2 . 25454 1
397 . 1 1 33 33 THR N N 15 110.202 0.40 . 1 . . . A 33 THR N . 25454 1
398 . 1 1 34 34 VAL H H 1 8.308 0.01 . 1 . . . A 34 VAL H . 25454 1
399 . 1 1 34 34 VAL HA H 1 4.139 0.01 . 1 . . . A 34 VAL HA . 25454 1
400 . 1 1 34 34 VAL HB H 1 1.927 0.01 . 1 . . . A 34 VAL HB . 25454 1
401 . 1 1 34 34 VAL HG11 H 1 0.893 0.01 . 2 . . . A 34 VAL MG1 . 25454 1
402 . 1 1 34 34 VAL HG12 H 1 0.893 0.01 . 2 . . . A 34 VAL MG1 . 25454 1
403 . 1 1 34 34 VAL HG13 H 1 0.893 0.01 . 2 . . . A 34 VAL MG1 . 25454 1
404 . 1 1 34 34 VAL HG21 H 1 0.963 0.01 . 2 . . . A 34 VAL MG2 . 25454 1
405 . 1 1 34 34 VAL HG22 H 1 0.963 0.01 . 2 . . . A 34 VAL MG2 . 25454 1
406 . 1 1 34 34 VAL HG23 H 1 0.963 0.01 . 2 . . . A 34 VAL MG2 . 25454 1
407 . 1 1 34 34 VAL C C 13 172.579 0.40 . 1 . . . A 34 VAL C . 25454 1
408 . 1 1 34 34 VAL CA C 13 63.032 0.40 . 1 . . . A 34 VAL CA . 25454 1
409 . 1 1 34 34 VAL CB C 13 32.594 0.40 . 1 . . . A 34 VAL CB . 25454 1
410 . 1 1 34 34 VAL CG1 C 13 21.278 0.40 . 2 . . . A 34 VAL CG1 . 25454 1
411 . 1 1 34 34 VAL CG2 C 13 21.528 0.40 . 2 . . . A 34 VAL CG2 . 25454 1
412 . 1 1 34 34 VAL N N 15 121.967 0.40 . 1 . . . A 34 VAL N . 25454 1
413 . 1 1 35 35 TYR H H 1 8.610 0.01 . 1 . . . A 35 TYR H . 25454 1
414 . 1 1 35 35 TYR HA H 1 4.562 0.01 . 1 . . . A 35 TYR HA . 25454 1
415 . 1 1 35 35 TYR HB2 H 1 2.858 0.01 . 2 . . . A 35 TYR HB2 . 25454 1
416 . 1 1 35 35 TYR HB3 H 1 2.767 0.01 . 2 . . . A 35 TYR HB3 . 25454 1
417 . 1 1 35 35 TYR HD1 H 1 7.083 0.01 . 3 . . . A 35 TYR HD1 . 25454 1
418 . 1 1 35 35 TYR HE1 H 1 6.916 0.01 . 3 . . . A 35 TYR HE1 . 25454 1
419 . 1 1 35 35 TYR CA C 13 58.660 0.40 . 1 . . . A 35 TYR CA . 25454 1
420 . 1 1 35 35 TYR CB C 13 39.520 0.40 . 1 . . . A 35 TYR CB . 25454 1
421 . 1 1 35 35 TYR CD1 C 13 133.318 0.40 . 3 . . . A 35 TYR CD1 . 25454 1
422 . 1 1 35 35 TYR CE1 C 13 118.391 0.40 . 3 . . . A 35 TYR CE1 . 25454 1
423 . 1 1 35 35 TYR N N 15 129.550 0.40 . 1 . . . A 35 TYR N . 25454 1
424 . 1 1 36 36 LYS H H 1 8.509 0.01 . 1 . . . A 36 LYS H . 25454 1
425 . 1 1 36 36 LYS HA H 1 4.411 0.01 . 1 . . . A 36 LYS HA . 25454 1
426 . 1 1 36 36 LYS HB2 H 1 1.862 0.01 . 2 . . . A 36 LYS HB2 . 25454 1
427 . 1 1 36 36 LYS HB3 H 1 1.566 0.01 . 2 . . . A 36 LYS HB3 . 25454 1
428 . 1 1 36 36 LYS HG2 H 1 1.372 0.01 . 2 . . . A 36 LYS HG2 . 25454 1
429 . 1 1 36 36 LYS HG3 H 1 1.334 0.01 . 2 . . . A 36 LYS HG3 . 25454 1
430 . 1 1 36 36 LYS HD2 H 1 1.669 0.01 . 2 . . . A 36 LYS HD2 . 25454 1
431 . 1 1 36 36 LYS HE2 H 1 2.955 0.01 . 2 . . . A 36 LYS HE2 . 25454 1
432 . 1 1 36 36 LYS HE3 H 1 2.837 0.01 . 2 . . . A 36 LYS HE3 . 25454 1
433 . 1 1 36 36 LYS CA C 13 55.626 0.40 . 1 . . . A 36 LYS CA . 25454 1
434 . 1 1 36 36 LYS CB C 13 32.790 0.40 . 1 . . . A 36 LYS CB . 25454 1
435 . 1 1 36 36 LYS CG C 13 24.528 0.40 . 1 . . . A 36 LYS CG . 25454 1
436 . 1 1 36 36 LYS CD C 13 29.040 0.40 . 1 . . . A 36 LYS CD . 25454 1
437 . 1 1 36 36 LYS CE C 13 42.137 0.40 . 1 . . . A 36 LYS CE . 25454 1
438 . 1 1 36 36 LYS N N 15 129.360 0.40 . 1 . . . A 36 LYS N . 25454 1
439 . 1 1 37 37 GLY H H 1 6.819 0.01 . 1 . . . A 37 GLY H . 25454 1
440 . 1 1 37 37 GLY HA2 H 1 4.074 0.01 . 2 . . . A 37 GLY HA2 . 25454 1
441 . 1 1 37 37 GLY HA3 H 1 3.766 0.01 . 2 . . . A 37 GLY HA3 . 25454 1
442 . 1 1 37 37 GLY C C 13 174.428 0.40 . 1 . . . A 37 GLY C . 25454 1
443 . 1 1 37 37 GLY CA C 13 46.427 0.40 . 1 . . . A 37 GLY CA . 25454 1
444 . 1 1 37 37 GLY N N 15 109.150 0.40 . 1 . . . A 37 GLY N . 25454 1
445 . 1 1 38 38 GLY H H 1 8.365 0.01 . 1 . . . A 38 GLY H . 25454 1
446 . 1 1 38 38 GLY HA2 H 1 3.891 0.01 . 2 . . . A 38 GLY HA2 . 25454 1
447 . 1 1 38 38 GLY HA3 H 1 4.381 0.01 . 2 . . . A 38 GLY HA3 . 25454 1
448 . 1 1 38 38 GLY C C 13 174.108 0.40 . 1 . . . A 38 GLY C . 25454 1
449 . 1 1 38 38 GLY CA C 13 44.972 0.40 . 1 . . . A 38 GLY CA . 25454 1
450 . 1 1 38 38 GLY N N 15 110.780 0.40 . 1 . . . A 38 GLY N . 25454 1
451 . 1 1 39 39 ASP H H 1 8.476 0.01 . 1 . . . A 39 ASP H . 25454 1
452 . 1 1 39 39 ASP HA H 1 4.789 0.01 . 1 . . . A 39 ASP HA . 25454 1
453 . 1 1 39 39 ASP HB2 H 1 2.859 0.01 . 2 . . . A 39 ASP HB2 . 25454 1
454 . 1 1 39 39 ASP C C 13 177.820 0.40 . 1 . . . A 39 ASP C . 25454 1
455 . 1 1 39 39 ASP CA C 13 55.340 0.40 . 1 . . . A 39 ASP CA . 25454 1
456 . 1 1 39 39 ASP CB C 13 41.150 0.40 . 1 . . . A 39 ASP CB . 25454 1
457 . 1 1 39 39 ASP N N 15 120.800 0.40 . 1 . . . A 39 ASP N . 25454 1
458 . 1 1 40 40 THR H H 1 8.132 0.01 . 1 . . . A 40 THR H . 25454 1
459 . 1 1 40 40 THR HA H 1 3.753 0.01 . 1 . . . A 40 THR HA . 25454 1
460 . 1 1 40 40 THR HB H 1 3.735 0.01 . 1 . . . A 40 THR HB . 25454 1
461 . 1 1 40 40 THR HG21 H 1 0.970 0.01 . 1 . . . A 40 THR MG . 25454 1
462 . 1 1 40 40 THR HG22 H 1 0.970 0.01 . 1 . . . A 40 THR MG . 25454 1
463 . 1 1 40 40 THR HG23 H 1 0.970 0.01 . 1 . . . A 40 THR MG . 25454 1
464 . 1 1 40 40 THR C C 13 175.526 0.40 . 1 . . . A 40 THR C . 25454 1
465 . 1 1 40 40 THR CA C 13 60.300 0.40 . 1 . . . A 40 THR CA . 25454 1
466 . 1 1 40 40 THR CB C 13 71.278 0.40 . 1 . . . A 40 THR CB . 25454 1
467 . 1 1 40 40 THR CG2 C 13 21.770 0.40 . 1 . . . A 40 THR CG2 . 25454 1
468 . 1 1 40 40 THR N N 15 111.201 0.40 . 1 . . . A 40 THR N . 25454 1
469 . 1 1 41 41 VAL H H 1 8.278 0.01 . 1 . . . A 41 VAL H . 25454 1
470 . 1 1 41 41 VAL HA H 1 3.831 0.01 . 1 . . . A 41 VAL HA . 25454 1
471 . 1 1 41 41 VAL HB H 1 2.019 0.01 . 1 . . . A 41 VAL HB . 25454 1
472 . 1 1 41 41 VAL HG11 H 1 0.283 0.01 . 2 . . . A 41 VAL MG1 . 25454 1
473 . 1 1 41 41 VAL HG12 H 1 0.283 0.01 . 2 . . . A 41 VAL MG1 . 25454 1
474 . 1 1 41 41 VAL HG13 H 1 0.283 0.01 . 2 . . . A 41 VAL MG1 . 25454 1
475 . 1 1 41 41 VAL HG21 H 1 0.776 0.01 . 2 . . . A 41 VAL MG2 . 25454 1
476 . 1 1 41 41 VAL HG22 H 1 0.776 0.01 . 2 . . . A 41 VAL MG2 . 25454 1
477 . 1 1 41 41 VAL HG23 H 1 0.776 0.01 . 2 . . . A 41 VAL MG2 . 25454 1
478 . 1 1 41 41 VAL C C 13 174.100 0.40 . 1 . . . A 41 VAL C . 25454 1
479 . 1 1 41 41 VAL CA C 13 63.988 0.40 . 1 . . . A 41 VAL CA . 25454 1
480 . 1 1 41 41 VAL CB C 13 30.465 0.40 . 1 . . . A 41 VAL CB . 25454 1
481 . 1 1 41 41 VAL CG1 C 13 21.784 0.40 . 2 . . . A 41 VAL CG1 . 25454 1
482 . 1 1 41 41 VAL CG2 C 13 22.148 0.40 . 2 . . . A 41 VAL CG2 . 25454 1
483 . 1 1 41 41 VAL N N 15 125.014 0.40 . 1 . . . A 41 VAL N . 25454 1
484 . 1 1 42 42 THR H H 1 7.849 0.01 . 1 . . . A 42 THR H . 25454 1
485 . 1 1 42 42 THR HA H 1 4.603 0.01 . 1 . . . A 42 THR HA . 25454 1
486 . 1 1 42 42 THR HB H 1 4.230 0.01 . 1 . . . A 42 THR HB . 25454 1
487 . 1 1 42 42 THR HG21 H 1 1.118 0.01 . 1 . . . A 42 THR MG . 25454 1
488 . 1 1 42 42 THR HG22 H 1 1.118 0.01 . 1 . . . A 42 THR MG . 25454 1
489 . 1 1 42 42 THR HG23 H 1 1.118 0.01 . 1 . . . A 42 THR MG . 25454 1
490 . 1 1 42 42 THR C C 13 172.978 0.40 . 1 . . . A 42 THR C . 25454 1
491 . 1 1 42 42 THR CA C 13 60.166 0.40 . 1 . . . A 42 THR CA . 25454 1
492 . 1 1 42 42 THR CB C 13 70.588 0.40 . 1 . . . A 42 THR CB . 25454 1
493 . 1 1 42 42 THR CG2 C 13 20.040 0.40 . 1 . . . A 42 THR CG2 . 25454 1
494 . 1 1 42 42 THR N N 15 121.970 0.40 . 1 . . . A 42 THR N . 25454 1
495 . 1 1 43 43 LEU H H 1 8.310 0.01 . 1 . . . A 43 LEU H . 25454 1
496 . 1 1 43 43 LEU HA H 1 5.041 0.01 . 1 . . . A 43 LEU HA . 25454 1
497 . 1 1 43 43 LEU HB2 H 1 1.965 0.01 . 2 . . . A 43 LEU HB2 . 25454 1
498 . 1 1 43 43 LEU HB3 H 1 1.488 0.01 . 2 . . . A 43 LEU HB3 . 25454 1
499 . 1 1 43 43 LEU HG H 1 1.964 0.01 . 1 . . . A 43 LEU HG . 25454 1
500 . 1 1 43 43 LEU HD11 H 1 0.768 0.01 . 2 . . . A 43 LEU MD1 . 25454 1
501 . 1 1 43 43 LEU HD12 H 1 0.768 0.01 . 2 . . . A 43 LEU MD1 . 25454 1
502 . 1 1 43 43 LEU HD13 H 1 0.768 0.01 . 2 . . . A 43 LEU MD1 . 25454 1
503 . 1 1 43 43 LEU HD21 H 1 0.979 0.01 . 2 . . . A 43 LEU MD2 . 25454 1
504 . 1 1 43 43 LEU HD22 H 1 0.979 0.01 . 2 . . . A 43 LEU MD2 . 25454 1
505 . 1 1 43 43 LEU HD23 H 1 0.979 0.01 . 2 . . . A 43 LEU MD2 . 25454 1
506 . 1 1 43 43 LEU CA C 13 55.072 0.40 . 1 . . . A 43 LEU CA . 25454 1
507 . 1 1 43 43 LEU CB C 13 42.661 0.40 . 1 . . . A 43 LEU CB . 25454 1
508 . 1 1 43 43 LEU CG C 13 27.259 0.40 . 1 . . . A 43 LEU CG . 25454 1
509 . 1 1 43 43 LEU CD1 C 13 25.031 0.40 . 2 . . . A 43 LEU CD1 . 25454 1
510 . 1 1 43 43 LEU CD2 C 13 26.155 0.40 . 2 . . . A 43 LEU CD2 . 25454 1
511 . 1 1 43 43 LEU N N 15 122.979 0.40 . 1 . . . A 43 LEU N . 25454 1
512 . 1 1 44 44 ASN H H 1 9.542 0.01 . 1 . . . A 44 ASN H . 25454 1
513 . 1 1 44 44 ASN HA H 1 5.135 0.01 . 1 . . . A 44 ASN HA . 25454 1
514 . 1 1 44 44 ASN HB2 H 1 3.065 0.01 . 2 . . . A 44 ASN HB2 . 25454 1
515 . 1 1 44 44 ASN HB3 H 1 3.419 0.01 . 2 . . . A 44 ASN HB3 . 25454 1
516 . 1 1 44 44 ASN HD21 H 1 7.825 0.01 . 2 . . . A 44 ASN HD21 . 25454 1
517 . 1 1 44 44 ASN HD22 H 1 7.089 0.01 . 2 . . . A 44 ASN HD22 . 25454 1
518 . 1 1 44 44 ASN C C 13 175.736 0.40 . 1 . . . A 44 ASN C . 25454 1
519 . 1 1 44 44 ASN CA C 13 50.814 0.40 . 1 . . . A 44 ASN CA . 25454 1
520 . 1 1 44 44 ASN CB C 13 40.280 0.40 . 1 . . . A 44 ASN CB . 25454 1
521 . 1 1 44 44 ASN N N 15 124.579 0.40 . 1 . . . A 44 ASN N . 25454 1
522 . 1 1 44 44 ASN ND2 N 15 113.436 0.40 . 1 . . . A 44 ASN ND2 . 25454 1
523 . 1 1 45 45 GLU H H 1 8.752 0.01 . 1 . . . A 45 GLU H . 25454 1
524 . 1 1 45 45 GLU HA H 1 4.088 0.01 . 1 . . . A 45 GLU HA . 25454 1
525 . 1 1 45 45 GLU HB2 H 1 2.142 0.01 . 2 . . . A 45 GLU HB2 . 25454 1
526 . 1 1 45 45 GLU HG2 H 1 2.451 0.01 . 2 . . . A 45 GLU HG2 . 25454 1
527 . 1 1 45 45 GLU C C 13 179.010 0.40 . 1 . . . A 45 GLU C . 25454 1
528 . 1 1 45 45 GLU CA C 13 60.349 0.40 . 1 . . . A 45 GLU CA . 25454 1
529 . 1 1 45 45 GLU CB C 13 28.908 0.40 . 1 . . . A 45 GLU CB . 25454 1
530 . 1 1 45 45 GLU CG C 13 35.411 0.40 . 1 . . . A 45 GLU CG . 25454 1
531 . 1 1 45 45 GLU N N 15 118.210 0.40 . 1 . . . A 45 GLU N . 25454 1
532 . 1 1 46 46 THR H H 1 8.043 0.01 . 1 . . . A 46 THR H . 25454 1
533 . 1 1 46 46 THR HA H 1 4.114 0.01 . 1 . . . A 46 THR HA . 25454 1
534 . 1 1 46 46 THR HB H 1 4.353 0.01 . 1 . . . A 46 THR HB . 25454 1
535 . 1 1 46 46 THR HG21 H 1 1.276 0.01 . 1 . . . A 46 THR MG . 25454 1
536 . 1 1 46 46 THR HG22 H 1 1.276 0.01 . 1 . . . A 46 THR MG . 25454 1
537 . 1 1 46 46 THR HG23 H 1 1.276 0.01 . 1 . . . A 46 THR MG . 25454 1
538 . 1 1 46 46 THR C C 13 176.994 0.40 . 1 . . . A 46 THR C . 25454 1
539 . 1 1 46 46 THR CA C 13 66.260 0.40 . 1 . . . A 46 THR CA . 25454 1
540 . 1 1 46 46 THR CB C 13 68.270 0.40 . 1 . . . A 46 THR CB . 25454 1
541 . 1 1 46 46 THR CG2 C 13 22.237 0.40 . 1 . . . A 46 THR CG2 . 25454 1
542 . 1 1 46 46 THR N N 15 116.430 0.40 . 1 . . . A 46 THR N . 25454 1
543 . 1 1 47 47 ASP H H 1 8.475 0.01 . 1 . . . A 47 ASP H . 25454 1
544 . 1 1 47 47 ASP HA H 1 4.344 0.01 . 1 . . . A 47 ASP HA . 25454 1
545 . 1 1 47 47 ASP HB2 H 1 2.743 0.01 . 2 . . . A 47 ASP HB2 . 25454 1
546 . 1 1 47 47 ASP HB3 H 1 3.322 0.01 . 2 . . . A 47 ASP HB3 . 25454 1
547 . 1 1 47 47 ASP C C 13 178.914 0.40 . 1 . . . A 47 ASP C . 25454 1
548 . 1 1 47 47 ASP CA C 13 58.630 0.40 . 1 . . . A 47 ASP CA . 25454 1
549 . 1 1 47 47 ASP CB C 13 42.350 0.40 . 1 . . . A 47 ASP CB . 25454 1
550 . 1 1 47 47 ASP N N 15 124.380 0.40 . 1 . . . A 47 ASP N . 25454 1
551 . 1 1 48 48 LEU H H 1 8.082 0.01 . 1 . . . A 48 LEU H . 25454 1
552 . 1 1 48 48 LEU HA H 1 4.118 0.01 . 1 . . . A 48 LEU HA . 25454 1
553 . 1 1 48 48 LEU HB2 H 1 1.960 0.01 . 2 . . . A 48 LEU HB2 . 25454 1
554 . 1 1 48 48 LEU HB3 H 1 1.585 0.01 . 2 . . . A 48 LEU HB3 . 25454 1
555 . 1 1 48 48 LEU HG H 1 1.860 0.01 . 1 . . . A 48 LEU HG . 25454 1
556 . 1 1 48 48 LEU HD11 H 1 0.928 0.01 . 2 . . . A 48 LEU MD1 . 25454 1
557 . 1 1 48 48 LEU HD12 H 1 0.928 0.01 . 2 . . . A 48 LEU MD1 . 25454 1
558 . 1 1 48 48 LEU HD13 H 1 0.928 0.01 . 2 . . . A 48 LEU MD1 . 25454 1
559 . 1 1 48 48 LEU HD21 H 1 0.949 0.01 . 2 . . . A 48 LEU MD2 . 25454 1
560 . 1 1 48 48 LEU HD22 H 1 0.949 0.01 . 2 . . . A 48 LEU MD2 . 25454 1
561 . 1 1 48 48 LEU HD23 H 1 0.949 0.01 . 2 . . . A 48 LEU MD2 . 25454 1
562 . 1 1 48 48 LEU C C 13 175.839 0.40 . 1 . . . A 48 LEU C . 25454 1
563 . 1 1 48 48 LEU CA C 13 57.432 0.40 . 1 . . . A 48 LEU CA . 25454 1
564 . 1 1 48 48 LEU CB C 13 41.430 0.40 . 1 . . . A 48 LEU CB . 25454 1
565 . 1 1 48 48 LEU CG C 13 26.850 0.40 . 1 . . . A 48 LEU CG . 25454 1
566 . 1 1 48 48 LEU CD1 C 13 25.329 0.40 . 2 . . . A 48 LEU CD1 . 25454 1
567 . 1 1 48 48 LEU CD2 C 13 22.934 0.40 . 2 . . . A 48 LEU CD2 . 25454 1
568 . 1 1 48 48 LEU N N 15 116.889 0.40 . 1 . . . A 48 LEU N . 25454 1
569 . 1 1 49 49 THR H H 1 7.743 0.01 . 1 . . . A 49 THR H . 25454 1
570 . 1 1 49 49 THR HA H 1 4.310 0.01 . 1 . . . A 49 THR HA . 25454 1
571 . 1 1 49 49 THR HB H 1 4.372 0.01 . 1 . . . A 49 THR HB . 25454 1
572 . 1 1 49 49 THR HG21 H 1 1.334 0.01 . 1 . . . A 49 THR MG . 25454 1
573 . 1 1 49 49 THR HG22 H 1 1.334 0.01 . 1 . . . A 49 THR MG . 25454 1
574 . 1 1 49 49 THR HG23 H 1 1.334 0.01 . 1 . . . A 49 THR MG . 25454 1
575 . 1 1 49 49 THR C C 13 177.306 0.40 . 1 . . . A 49 THR C . 25454 1
576 . 1 1 49 49 THR CA C 13 64.520 0.40 . 1 . . . A 49 THR CA . 25454 1
577 . 1 1 49 49 THR CB C 13 69.525 0.40 . 1 . . . A 49 THR CB . 25454 1
578 . 1 1 49 49 THR CG2 C 13 21.766 0.40 . 1 . . . A 49 THR CG2 . 25454 1
579 . 1 1 49 49 THR N N 15 112.550 0.40 . 1 . . . A 49 THR N . 25454 1
580 . 1 1 50 50 GLN H H 1 8.519 0.01 . 1 . . . A 50 GLN H . 25454 1
581 . 1 1 50 50 GLN HA H 1 4.344 0.01 . 1 . . . A 50 GLN HA . 25454 1
582 . 1 1 50 50 GLN HB2 H 1 2.119 0.01 . 2 . . . A 50 GLN HB2 . 25454 1
583 . 1 1 50 50 GLN HB3 H 1 1.961 0.01 . 2 . . . A 50 GLN HB3 . 25454 1
584 . 1 1 50 50 GLN HG2 H 1 2.490 0.01 . 2 . . . A 50 GLN HG2 . 25454 1
585 . 1 1 50 50 GLN HG3 H 1 2.450 0.01 . 2 . . . A 50 GLN HG3 . 25454 1
586 . 1 1 50 50 GLN HE21 H 1 6.803 0.01 . 2 . . . A 50 GLN HE21 . 25454 1
587 . 1 1 50 50 GLN HE22 H 1 7.377 0.01 . 2 . . . A 50 GLN HE22 . 25454 1
588 . 1 1 50 50 GLN C C 13 178.308 0.40 . 1 . . . A 50 GLN C . 25454 1
589 . 1 1 50 50 GLN CA C 13 58.630 0.40 . 1 . . . A 50 GLN CA . 25454 1
590 . 1 1 50 50 GLN CB C 13 30.850 0.40 . 1 . . . A 50 GLN CB . 25454 1
591 . 1 1 50 50 GLN CG C 13 34.535 0.40 . 1 . . . A 50 GLN CG . 25454 1
592 . 1 1 50 50 GLN N N 15 121.570 0.40 . 1 . . . A 50 GLN N . 25454 1
593 . 1 1 50 50 GLN NE2 N 15 111.607 0.40 . 1 . . . A 50 GLN NE2 . 25454 1
594 . 1 1 51 51 ILE H H 1 8.663 0.01 . 1 . . . A 51 ILE H . 25454 1
595 . 1 1 51 51 ILE HA H 1 3.573 0.01 . 1 . . . A 51 ILE HA . 25454 1
596 . 1 1 51 51 ILE HB H 1 2.070 0.01 . 1 . . . A 51 ILE HB . 25454 1
597 . 1 1 51 51 ILE HG12 H 1 1.992 0.01 . 2 . . . A 51 ILE HG12 . 25454 1
598 . 1 1 51 51 ILE HG21 H 1 0.902 0.01 . 1 . . . A 51 ILE MG . 25454 1
599 . 1 1 51 51 ILE HG22 H 1 0.902 0.01 . 1 . . . A 51 ILE MG . 25454 1
600 . 1 1 51 51 ILE HG23 H 1 0.902 0.01 . 1 . . . A 51 ILE MG . 25454 1
601 . 1 1 51 51 ILE HD11 H 1 1.018 0.01 . 1 . . . A 51 ILE MD . 25454 1
602 . 1 1 51 51 ILE HD12 H 1 1.018 0.01 . 1 . . . A 51 ILE MD . 25454 1
603 . 1 1 51 51 ILE HD13 H 1 1.018 0.01 . 1 . . . A 51 ILE MD . 25454 1
604 . 1 1 51 51 ILE CA C 13 69.155 0.40 . 1 . . . A 51 ILE CA . 25454 1
605 . 1 1 51 51 ILE CB C 13 35.659 0.40 . 1 . . . A 51 ILE CB . 25454 1
606 . 1 1 51 51 ILE CG1 C 13 31.321 0.40 . 1 . . . A 51 ILE CG1 . 25454 1
607 . 1 1 51 51 ILE CG2 C 13 16.653 0.40 . 1 . . . A 51 ILE CG2 . 25454 1
608 . 1 1 51 51 ILE CD1 C 13 14.435 0.40 . 1 . . . A 51 ILE CD1 . 25454 1
609 . 1 1 51 51 ILE N N 15 120.320 0.40 . 1 . . . A 51 ILE N . 25454 1
610 . 1 1 52 52 PRO HA H 1 4.301 0.01 . 1 . . . A 52 PRO HA . 25454 1
611 . 1 1 52 52 PRO HB2 H 1 2.435 0.01 . 2 . . . A 52 PRO HB2 . 25454 1
612 . 1 1 52 52 PRO HB3 H 1 1.847 0.01 . 2 . . . A 52 PRO HB3 . 25454 1
613 . 1 1 52 52 PRO HG2 H 1 2.210 0.01 . 2 . . . A 52 PRO HG2 . 25454 1
614 . 1 1 52 52 PRO HG3 H 1 2.022 0.01 . 2 . . . A 52 PRO HG3 . 25454 1
615 . 1 1 52 52 PRO HD2 H 1 3.561 0.01 . 2 . . . A 52 PRO HD2 . 25454 1
616 . 1 1 52 52 PRO C C 13 179.686 0.40 . 1 . . . A 52 PRO C . 25454 1
617 . 1 1 52 52 PRO CA C 13 66.190 0.40 . 1 . . . A 52 PRO CA . 25454 1
618 . 1 1 52 52 PRO CB C 13 31.270 0.40 . 1 . . . A 52 PRO CB . 25454 1
619 . 1 1 52 52 PRO CG C 13 28.420 0.40 . 1 . . . A 52 PRO CG . 25454 1
620 . 1 1 52 52 PRO CD C 13 50.108 0.40 . 1 . . . A 52 PRO CD . 25454 1
621 . 1 1 53 53 LYS H H 1 7.016 0.01 . 1 . . . A 53 LYS H . 25454 1
622 . 1 1 53 53 LYS HA H 1 4.231 0.01 . 1 . . . A 53 LYS HA . 25454 1
623 . 1 1 53 53 LYS HB2 H 1 2.094 0.01 . 2 . . . A 53 LYS HB2 . 25454 1
624 . 1 1 53 53 LYS HB3 H 1 2.418 0.01 . 2 . . . A 53 LYS HB3 . 25454 1
625 . 1 1 53 53 LYS HG2 H 1 1.588 0.01 . 2 . . . A 53 LYS HG2 . 25454 1
626 . 1 1 53 53 LYS HG3 H 1 1.824 0.01 . 2 . . . A 53 LYS HG3 . 25454 1
627 . 1 1 53 53 LYS HD2 H 1 1.808 0.01 . 2 . . . A 53 LYS HD2 . 25454 1
628 . 1 1 53 53 LYS HE2 H 1 3.062 0.01 . 2 . . . A 53 LYS HE2 . 25454 1
629 . 1 1 53 53 LYS C C 13 179.475 0.40 . 1 . . . A 53 LYS C . 25454 1
630 . 1 1 53 53 LYS CA C 13 59.017 0.40 . 1 . . . A 53 LYS CA . 25454 1
631 . 1 1 53 53 LYS CB C 13 31.796 0.40 . 1 . . . A 53 LYS CB . 25454 1
632 . 1 1 53 53 LYS CG C 13 25.484 0.40 . 1 . . . A 53 LYS CG . 25454 1
633 . 1 1 53 53 LYS CD C 13 29.313 0.40 . 1 . . . A 53 LYS CD . 25454 1
634 . 1 1 53 53 LYS CE C 13 42.286 0.40 . 1 . . . A 53 LYS CE . 25454 1
635 . 1 1 53 53 LYS N N 15 116.520 0.40 . 1 . . . A 53 LYS N . 25454 1
636 . 1 1 54 54 VAL H H 1 8.068 0.01 . 1 . . . A 54 VAL H . 25454 1
637 . 1 1 54 54 VAL HA H 1 3.022 0.01 . 1 . . . A 54 VAL HA . 25454 1
638 . 1 1 54 54 VAL HB H 1 2.027 0.01 . 1 . . . A 54 VAL HB . 25454 1
639 . 1 1 54 54 VAL HG11 H 1 -0.314 0.01 . 2 . . . A 54 VAL MG1 . 25454 1
640 . 1 1 54 54 VAL HG12 H 1 -0.314 0.01 . 2 . . . A 54 VAL MG1 . 25454 1
641 . 1 1 54 54 VAL HG13 H 1 -0.314 0.01 . 2 . . . A 54 VAL MG1 . 25454 1
642 . 1 1 54 54 VAL HG21 H 1 0.094 0.01 . 2 . . . A 54 VAL MG2 . 25454 1
643 . 1 1 54 54 VAL HG22 H 1 0.094 0.01 . 2 . . . A 54 VAL MG2 . 25454 1
644 . 1 1 54 54 VAL HG23 H 1 0.094 0.01 . 2 . . . A 54 VAL MG2 . 25454 1
645 . 1 1 54 54 VAL C C 13 177.692 0.40 . 1 . . . A 54 VAL C . 25454 1
646 . 1 1 54 54 VAL CA C 13 65.860 0.40 . 1 . . . A 54 VAL CA . 25454 1
647 . 1 1 54 54 VAL CB C 13 30.623 0.40 . 1 . . . A 54 VAL CB . 25454 1
648 . 1 1 54 54 VAL CG1 C 13 21.271 0.40 . 2 . . . A 54 VAL CG1 . 25454 1
649 . 1 1 54 54 VAL CG2 C 13 22.528 0.40 . 2 . . . A 54 VAL CG2 . 25454 1
650 . 1 1 54 54 VAL N N 15 125.220 0.40 . 1 . . . A 54 VAL N . 25454 1
651 . 1 1 55 55 ILE H H 1 7.589 0.01 . 1 . . . A 55 ILE H . 25454 1
652 . 1 1 55 55 ILE HA H 1 3.641 0.01 . 1 . . . A 55 ILE HA . 25454 1
653 . 1 1 55 55 ILE HB H 1 1.988 0.01 . 1 . . . A 55 ILE HB . 25454 1
654 . 1 1 55 55 ILE HG12 H 1 1.881 0.01 . 2 . . . A 55 ILE HG12 . 25454 1
655 . 1 1 55 55 ILE HG13 H 1 1.142 0.01 . 2 . . . A 55 ILE HG13 . 25454 1
656 . 1 1 55 55 ILE HG21 H 1 0.960 0.01 . 1 . . . A 55 ILE MG . 25454 1
657 . 1 1 55 55 ILE HG22 H 1 0.960 0.01 . 1 . . . A 55 ILE MG . 25454 1
658 . 1 1 55 55 ILE HG23 H 1 0.960 0.01 . 1 . . . A 55 ILE MG . 25454 1
659 . 1 1 55 55 ILE HD11 H 1 0.944 0.01 . 1 . . . A 55 ILE MD . 25454 1
660 . 1 1 55 55 ILE HD12 H 1 0.944 0.01 . 1 . . . A 55 ILE MD . 25454 1
661 . 1 1 55 55 ILE HD13 H 1 0.944 0.01 . 1 . . . A 55 ILE MD . 25454 1
662 . 1 1 55 55 ILE C C 13 177.515 0.40 . 1 . . . A 55 ILE C . 25454 1
663 . 1 1 55 55 ILE CA C 13 66.896 0.40 . 1 . . . A 55 ILE CA . 25454 1
664 . 1 1 55 55 ILE CB C 13 38.500 0.40 . 1 . . . A 55 ILE CB . 25454 1
665 . 1 1 55 55 ILE CG1 C 13 30.054 0.40 . 1 . . . A 55 ILE CG1 . 25454 1
666 . 1 1 55 55 ILE CG2 C 13 17.299 0.40 . 1 . . . A 55 ILE CG2 . 25454 1
667 . 1 1 55 55 ILE CD1 C 13 14.306 0.40 . 1 . . . A 55 ILE CD1 . 25454 1
668 . 1 1 55 55 ILE N N 15 119.943 0.40 . 1 . . . A 55 ILE N . 25454 1
669 . 1 1 56 56 GLU H H 1 7.794 0.01 . 1 . . . A 56 GLU H . 25454 1
670 . 1 1 56 56 GLU HA H 1 4.010 0.01 . 1 . . . A 56 GLU HA . 25454 1
671 . 1 1 56 56 GLU HB2 H 1 2.149 0.01 . 2 . . . A 56 GLU HB2 . 25454 1
672 . 1 1 56 56 GLU HG2 H 1 2.454 0.01 . 2 . . . A 56 GLU HG2 . 25454 1
673 . 1 1 56 56 GLU HG3 H 1 2.399 0.01 . 2 . . . A 56 GLU HG3 . 25454 1
674 . 1 1 56 56 GLU C C 13 178.518 0.40 . 1 . . . A 56 GLU C . 25454 1
675 . 1 1 56 56 GLU CA C 13 59.603 0.40 . 1 . . . A 56 GLU CA . 25454 1
676 . 1 1 56 56 GLU CB C 13 29.776 0.40 . 1 . . . A 56 GLU CB . 25454 1
677 . 1 1 56 56 GLU CG C 13 35.472 0.40 . 1 . . . A 56 GLU CG . 25454 1
678 . 1 1 56 56 GLU N N 15 118.310 0.40 . 1 . . . A 56 GLU N . 25454 1
679 . 1 1 57 57 TYR H H 1 8.495 0.01 . 1 . . . A 57 TYR H . 25454 1
680 . 1 1 57 57 TYR HA H 1 4.239 0.01 . 1 . . . A 57 TYR HA . 25454 1
681 . 1 1 57 57 TYR HB2 H 1 3.478 0.01 . 2 . . . A 57 TYR HB2 . 25454 1
682 . 1 1 57 57 TYR HB3 H 1 3.426 0.01 . 2 . . . A 57 TYR HB3 . 25454 1
683 . 1 1 57 57 TYR HD1 H 1 7.214 0.01 . 3 . . . A 57 TYR HD1 . 25454 1
684 . 1 1 57 57 TYR HE1 H 1 6.624 0.01 . 3 . . . A 57 TYR HE1 . 25454 1
685 . 1 1 57 57 TYR C C 13 178.919 0.40 . 1 . . . A 57 TYR C . 25454 1
686 . 1 1 57 57 TYR CA C 13 61.600 0.40 . 1 . . . A 57 TYR CA . 25454 1
687 . 1 1 57 57 TYR CB C 13 39.060 0.40 . 1 . . . A 57 TYR CB . 25454 1
688 . 1 1 57 57 TYR CD1 C 13 133.708 0.40 . 3 . . . A 57 TYR CD1 . 25454 1
689 . 1 1 57 57 TYR CE1 C 13 117.887 0.40 . 3 . . . A 57 TYR CE1 . 25454 1
690 . 1 1 57 57 TYR N N 15 120.510 0.40 . 1 . . . A 57 TYR N . 25454 1
691 . 1 1 58 58 CYS H H 1 8.672 0.01 . 1 . . . A 58 CYS H . 25454 1
692 . 1 1 58 58 CYS HA H 1 4.685 0.01 . 1 . . . A 58 CYS HA . 25454 1
693 . 1 1 58 58 CYS HB2 H 1 2.970 0.01 . 2 . . . A 58 CYS HB2 . 25454 1
694 . 1 1 58 58 CYS HB3 H 1 3.230 0.01 . 2 . . . A 58 CYS HB3 . 25454 1
695 . 1 1 58 58 CYS C C 13 177.217 0.40 . 1 . . . A 58 CYS C . 25454 1
696 . 1 1 58 58 CYS CA C 13 52.020 0.40 . 1 . . . A 58 CYS CA . 25454 1
697 . 1 1 58 58 CYS CB C 13 31.667 0.40 . 1 . . . A 58 CYS CB . 25454 1
698 . 1 1 58 58 CYS N N 15 117.760 0.40 . 1 . . . A 58 CYS N . 25454 1
699 . 1 1 59 59 LYS H H 1 8.481 0.01 . 1 . . . A 59 LYS H . 25454 1
700 . 1 1 59 59 LYS HA H 1 4.008 0.01 . 1 . . . A 59 LYS HA . 25454 1
701 . 1 1 59 59 LYS HB2 H 1 1.952 0.01 . 2 . . . A 59 LYS HB2 . 25454 1
702 . 1 1 59 59 LYS HB3 H 1 1.859 0.01 . 2 . . . A 59 LYS HB3 . 25454 1
703 . 1 1 59 59 LYS HG2 H 1 1.667 0.01 . 2 . . . A 59 LYS HG2 . 25454 1
704 . 1 1 59 59 LYS HD2 H 1 1.782 0.01 . 2 . . . A 59 LYS HD2 . 25454 1
705 . 1 1 59 59 LYS HD3 H 1 1.408 0.01 . 2 . . . A 59 LYS HD3 . 25454 1
706 . 1 1 59 59 LYS HE2 H 1 2.936 0.01 . 2 . . . A 59 LYS HE2 . 25454 1
707 . 1 1 59 59 LYS C C 13 179.247 0.40 . 1 . . . A 59 LYS C . 25454 1
708 . 1 1 59 59 LYS CA C 13 59.790 0.40 . 1 . . . A 59 LYS CA . 25454 1
709 . 1 1 59 59 LYS CB C 13 32.800 0.40 . 1 . . . A 59 LYS CB . 25454 1
710 . 1 1 59 59 LYS CG C 13 29.564 0.40 . 1 . . . A 59 LYS CG . 25454 1
711 . 1 1 59 59 LYS CD C 13 26.520 0.40 . 1 . . . A 59 LYS CD . 25454 1
712 . 1 1 59 59 LYS CE C 13 42.040 0.40 . 1 . . . A 59 LYS CE . 25454 1
713 . 1 1 59 59 LYS N N 15 120.550 0.40 . 1 . . . A 59 LYS N . 25454 1
714 . 1 1 60 60 LYS H H 1 7.455 0.01 . 1 . . . A 60 LYS H . 25454 1
715 . 1 1 60 60 LYS HA H 1 4.166 0.01 . 1 . . . A 60 LYS HA . 25454 1
716 . 1 1 60 60 LYS HB2 H 1 1.851 0.01 . 2 . . . A 60 LYS HB2 . 25454 1
717 . 1 1 60 60 LYS HB3 H 1 1.785 0.01 . 2 . . . A 60 LYS HB3 . 25454 1
718 . 1 1 60 60 LYS HG2 H 1 1.598 0.01 . 2 . . . A 60 LYS HG2 . 25454 1
719 . 1 1 60 60 LYS HG3 H 1 1.457 0.01 . 2 . . . A 60 LYS HG3 . 25454 1
720 . 1 1 60 60 LYS HD2 H 1 1.686 0.01 . 2 . . . A 60 LYS HD2 . 25454 1
721 . 1 1 60 60 LYS HE2 H 1 3.011 0.01 . 2 . . . A 60 LYS HE2 . 25454 1
722 . 1 1 60 60 LYS C C 13 176.432 0.40 . 1 . . . A 60 LYS C . 25454 1
723 . 1 1 60 60 LYS CA C 13 57.260 0.40 . 1 . . . A 60 LYS CA . 25454 1
724 . 1 1 60 60 LYS CB C 13 33.760 0.40 . 1 . . . A 60 LYS CB . 25454 1
725 . 1 1 60 60 LYS CG C 13 25.655 0.40 . 1 . . . A 60 LYS CG . 25454 1
726 . 1 1 60 60 LYS CD C 13 29.298 0.40 . 1 . . . A 60 LYS CD . 25454 1
727 . 1 1 60 60 LYS CE C 13 42.273 0.40 . 1 . . . A 60 LYS CE . 25454 1
728 . 1 1 60 60 LYS N N 15 116.830 0.40 . 1 . . . A 60 LYS N . 25454 1
729 . 1 1 61 61 ASN H H 1 7.368 0.01 . 1 . . . A 61 ASN H . 25454 1
730 . 1 1 61 61 ASN HA H 1 4.686 0.01 . 1 . . . A 61 ASN HA . 25454 1
731 . 1 1 61 61 ASN HB2 H 1 2.048 0.01 . 2 . . . A 61 ASN HB2 . 25454 1
732 . 1 1 61 61 ASN HD21 H 1 7.204 0.01 . 2 . . . A 61 ASN HD21 . 25454 1
733 . 1 1 61 61 ASN HD22 H 1 6.756 0.01 . 2 . . . A 61 ASN HD22 . 25454 1
734 . 1 1 61 61 ASN CA C 13 51.300 0.40 . 1 . . . A 61 ASN CA . 25454 1
735 . 1 1 61 61 ASN CB C 13 40.208 0.40 . 1 . . . A 61 ASN CB . 25454 1
736 . 1 1 61 61 ASN N N 15 117.140 0.40 . 1 . . . A 61 ASN N . 25454 1
737 . 1 1 61 61 ASN ND2 N 15 120.545 0.40 . 1 . . . A 61 ASN ND2 . 25454 1
738 . 1 1 62 62 PRO HA H 1 4.227 0.01 . 1 . . . A 62 PRO HA . 25454 1
739 . 1 1 62 62 PRO HB2 H 1 2.212 0.01 . 2 . . . A 62 PRO HB2 . 25454 1
740 . 1 1 62 62 PRO HB3 H 1 2.044 0.01 . 2 . . . A 62 PRO HB3 . 25454 1
741 . 1 1 62 62 PRO HG2 H 1 2.022 0.01 . 2 . . . A 62 PRO HG2 . 25454 1
742 . 1 1 62 62 PRO HD2 H 1 3.492 0.01 . 2 . . . A 62 PRO HD2 . 25454 1
743 . 1 1 62 62 PRO HD3 H 1 3.320 0.01 . 2 . . . A 62 PRO HD3 . 25454 1
744 . 1 1 62 62 PRO C C 13 177.511 0.40 . 1 . . . A 62 PRO C . 25454 1
745 . 1 1 62 62 PRO CA C 13 65.430 0.40 . 1 . . . A 62 PRO CA . 25454 1
746 . 1 1 62 62 PRO CB C 13 31.800 0.40 . 1 . . . A 62 PRO CB . 25454 1
747 . 1 1 62 62 PRO CG C 13 27.710 0.40 . 1 . . . A 62 PRO CG . 25454 1
748 . 1 1 62 62 PRO CD C 13 50.149 0.40 . 1 . . . A 62 PRO CD . 25454 1
749 . 1 1 63 63 GLN H H 1 8.578 0.01 . 1 . . . A 63 GLN H . 25454 1
750 . 1 1 63 63 GLN HA H 1 4.450 0.01 . 1 . . . A 63 GLN HA . 25454 1
751 . 1 1 63 63 GLN HB2 H 1 2.040 0.01 . 2 . . . A 63 GLN HB2 . 25454 1
752 . 1 1 63 63 GLN HB3 H 1 2.258 0.01 . 2 . . . A 63 GLN HB3 . 25454 1
753 . 1 1 63 63 GLN HG2 H 1 2.317 0.01 . 2 . . . A 63 GLN HG2 . 25454 1
754 . 1 1 63 63 GLN HE21 H 1 7.032 0.01 . 2 . . . A 63 GLN HE21 . 25454 1
755 . 1 1 63 63 GLN HE22 H 1 7.601 0.01 . 2 . . . A 63 GLN HE22 . 25454 1
756 . 1 1 63 63 GLN C C 13 177.766 0.40 . 1 . . . A 63 GLN C . 25454 1
757 . 1 1 63 63 GLN CA C 13 56.200 0.40 . 1 . . . A 63 GLN CA . 25454 1
758 . 1 1 63 63 GLN CB C 13 28.200 0.40 . 1 . . . A 63 GLN CB . 25454 1
759 . 1 1 63 63 GLN CG C 13 35.252 0.40 . 1 . . . A 63 GLN CG . 25454 1
760 . 1 1 63 63 GLN N N 15 114.045 0.40 . 1 . . . A 63 GLN N . 25454 1
761 . 1 1 63 63 GLN NE2 N 15 113.029 0.40 . 1 . . . A 63 GLN NE2 . 25454 1
762 . 1 1 64 64 LYS H H 1 7.628 0.01 . 1 . . . A 64 LYS H . 25454 1
763 . 1 1 64 64 LYS HA H 1 4.452 0.01 . 1 . . . A 64 LYS HA . 25454 1
764 . 1 1 64 64 LYS HB2 H 1 1.817 0.01 . 2 . . . A 64 LYS HB2 . 25454 1
765 . 1 1 64 64 LYS HB3 H 1 1.934 0.01 . 2 . . . A 64 LYS HB3 . 25454 1
766 . 1 1 64 64 LYS HG2 H 1 1.457 0.01 . 2 . . . A 64 LYS HG2 . 25454 1
767 . 1 1 64 64 LYS HG3 H 1 1.385 0.01 . 2 . . . A 64 LYS HG3 . 25454 1
768 . 1 1 64 64 LYS HD2 H 1 1.583 0.01 . 2 . . . A 64 LYS HD2 . 25454 1
769 . 1 1 64 64 LYS HE2 H 1 3.034 0.01 . 2 . . . A 64 LYS HE2 . 25454 1
770 . 1 1 64 64 LYS C C 13 176.151 0.40 . 1 . . . A 64 LYS C . 25454 1
771 . 1 1 64 64 LYS CA C 13 55.660 0.40 . 1 . . . A 64 LYS CA . 25454 1
772 . 1 1 64 64 LYS CB C 13 33.500 0.40 . 1 . . . A 64 LYS CB . 25454 1
773 . 1 1 64 64 LYS CG C 13 26.278 0.40 . 1 . . . A 64 LYS CG . 25454 1
774 . 1 1 64 64 LYS CD C 13 29.396 0.40 . 1 . . . A 64 LYS CD . 25454 1
775 . 1 1 64 64 LYS CE C 13 42.273 0.40 . 1 . . . A 64 LYS CE . 25454 1
776 . 1 1 64 64 LYS N N 15 119.960 0.40 . 1 . . . A 64 LYS N . 25454 1
777 . 1 1 65 65 ASN H H 1 8.936 0.01 . 1 . . . A 65 ASN H . 25454 1
778 . 1 1 65 65 ASN HA H 1 4.807 0.01 . 1 . . . A 65 ASN HA . 25454 1
779 . 1 1 65 65 ASN HB2 H 1 3.482 0.01 . 2 . . . A 65 ASN HB2 . 25454 1
780 . 1 1 65 65 ASN HB3 H 1 2.853 0.01 . 2 . . . A 65 ASN HB3 . 25454 1
781 . 1 1 65 65 ASN HD21 H 1 7.105 0.01 . 2 . . . A 65 ASN HD21 . 25454 1
782 . 1 1 65 65 ASN HD22 H 1 7.358 0.01 . 2 . . . A 65 ASN HD22 . 25454 1
783 . 1 1 65 65 ASN CA C 13 54.070 0.40 . 1 . . . A 65 ASN CA . 25454 1
784 . 1 1 65 65 ASN CB C 13 38.070 0.40 . 1 . . . A 65 ASN CB . 25454 1
785 . 1 1 65 65 ASN N N 15 120.139 0.40 . 1 . . . A 65 ASN N . 25454 1
786 . 1 1 65 65 ASN ND2 N 15 110.795 0.40 . 1 . . . A 65 ASN ND2 . 25454 1
787 . 1 1 66 66 LEU H H 1 8.939 0.01 . 1 . . . A 66 LEU H . 25454 1
788 . 1 1 66 66 LEU HA H 1 4.165 0.01 . 1 . . . A 66 LEU HA . 25454 1
789 . 1 1 66 66 LEU HB2 H 1 2.008 0.01 . 2 . . . A 66 LEU HB2 . 25454 1
790 . 1 1 66 66 LEU HB3 H 1 1.144 0.01 . 2 . . . A 66 LEU HB3 . 25454 1
791 . 1 1 66 66 LEU HG H 1 0.766 0.01 . 1 . . . A 66 LEU HG . 25454 1
792 . 1 1 66 66 LEU HD11 H 1 0.118 0.01 . 2 . . . A 66 LEU MD1 . 25454 1
793 . 1 1 66 66 LEU HD12 H 1 0.118 0.01 . 2 . . . A 66 LEU MD1 . 25454 1
794 . 1 1 66 66 LEU HD13 H 1 0.118 0.01 . 2 . . . A 66 LEU MD1 . 25454 1
795 . 1 1 66 66 LEU C C 13 176.948 0.40 . 1 . . . A 66 LEU C . 25454 1
796 . 1 1 66 66 LEU CA C 13 59.220 0.40 . 1 . . . A 66 LEU CA . 25454 1
797 . 1 1 66 66 LEU CB C 13 42.830 0.40 . 1 . . . A 66 LEU CB . 25454 1
798 . 1 1 66 66 LEU CG C 13 27.156 0.40 . 1 . . . A 66 LEU CG . 25454 1
799 . 1 1 66 66 LEU CD1 C 13 23.629 0.40 . 2 . . . A 66 LEU CD1 . 25454 1
800 . 1 1 66 66 LEU N N 15 129.960 0.40 . 1 . . . A 66 LEU N . 25454 1
801 . 1 1 67 67 TYR H H 1 9.409 0.01 . 1 . . . A 67 TYR H . 25454 1
802 . 1 1 67 67 TYR HA H 1 4.077 0.01 . 1 . . . A 67 TYR HA . 25454 1
803 . 1 1 67 67 TYR HB2 H 1 3.190 0.01 . 2 . . . A 67 TYR HB2 . 25454 1
804 . 1 1 67 67 TYR HB3 H 1 3.036 0.01 . 2 . . . A 67 TYR HB3 . 25454 1
805 . 1 1 67 67 TYR HD1 H 1 7.299 0.01 . 3 . . . A 67 TYR HD1 . 25454 1
806 . 1 1 67 67 TYR HE1 H 1 6.766 0.01 . 3 . . . A 67 TYR HE1 . 25454 1
807 . 1 1 67 67 TYR C C 13 178.731 0.40 . 1 . . . A 67 TYR C . 25454 1
808 . 1 1 67 67 TYR CA C 13 61.277 0.40 . 1 . . . A 67 TYR CA . 25454 1
809 . 1 1 67 67 TYR CB C 13 36.768 0.40 . 1 . . . A 67 TYR CB . 25454 1
810 . 1 1 67 67 TYR CD1 C 13 132.655 0.40 . 3 . . . A 67 TYR CD1 . 25454 1
811 . 1 1 67 67 TYR CE1 C 13 119.175 0.40 . 3 . . . A 67 TYR CE1 . 25454 1
812 . 1 1 67 67 TYR N N 15 115.770 0.40 . 1 . . . A 67 TYR N . 25454 1
813 . 1 1 68 68 THR H H 1 8.076 0.01 . 1 . . . A 68 THR H . 25454 1
814 . 1 1 68 68 THR HA H 1 4.268 0.01 . 1 . . . A 68 THR HA . 25454 1
815 . 1 1 68 68 THR HB H 1 4.571 0.01 . 1 . . . A 68 THR HB . 25454 1
816 . 1 1 68 68 THR HG21 H 1 1.528 0.01 . 1 . . . A 68 THR MG . 25454 1
817 . 1 1 68 68 THR HG22 H 1 1.528 0.01 . 1 . . . A 68 THR MG . 25454 1
818 . 1 1 68 68 THR HG23 H 1 1.528 0.01 . 1 . . . A 68 THR MG . 25454 1
819 . 1 1 68 68 THR C C 13 176.104 0.40 . 1 . . . A 68 THR C . 25454 1
820 . 1 1 68 68 THR CA C 13 64.650 0.40 . 1 . . . A 68 THR CA . 25454 1
821 . 1 1 68 68 THR CB C 13 70.268 0.40 . 1 . . . A 68 THR CB . 25454 1
822 . 1 1 68 68 THR CG2 C 13 22.570 0.40 . 1 . . . A 68 THR CG2 . 25454 1
823 . 1 1 68 68 THR N N 15 112.470 0.40 . 1 . . . A 68 THR N . 25454 1
824 . 1 1 69 69 PHE H H 1 7.969 0.01 . 1 . . . A 69 PHE H . 25454 1
825 . 1 1 69 69 PHE HA H 1 2.811 0.01 . 1 . . . A 69 PHE HA . 25454 1
826 . 1 1 69 69 PHE HB2 H 1 2.836 0.01 . 2 . . . A 69 PHE HB2 . 25454 1
827 . 1 1 69 69 PHE HB3 H 1 2.494 0.01 . 2 . . . A 69 PHE HB3 . 25454 1
828 . 1 1 69 69 PHE HD1 H 1 6.457 0.01 . 3 . . . A 69 PHE HD1 . 25454 1
829 . 1 1 69 69 PHE HD2 H 1 6.946 0.01 . 3 . . . A 69 PHE HD2 . 25454 1
830 . 1 1 69 69 PHE HE1 H 1 7.069 0.01 . 3 . . . A 69 PHE HE1 . 25454 1
831 . 1 1 69 69 PHE C C 13 176.290 0.40 . 1 . . . A 69 PHE C . 25454 1
832 . 1 1 69 69 PHE CA C 13 61.510 0.40 . 1 . . . A 69 PHE CA . 25454 1
833 . 1 1 69 69 PHE CB C 13 39.610 0.40 . 1 . . . A 69 PHE CB . 25454 1
834 . 1 1 69 69 PHE CD1 C 13 131.398 0.40 . 3 . . . A 69 PHE CD1 . 25454 1
835 . 1 1 69 69 PHE CD2 C 13 131.593 0.40 . 3 . . . A 69 PHE CD2 . 25454 1
836 . 1 1 69 69 PHE CE1 C 13 130.412 0.40 . 3 . . . A 69 PHE CE1 . 25454 1
837 . 1 1 69 69 PHE N N 15 123.660 0.40 . 1 . . . A 69 PHE N . 25454 1
838 . 1 1 70 70 LYS H H 1 6.957 0.01 . 1 . . . A 70 LYS H . 25454 1
839 . 1 1 70 70 LYS HA H 1 3.757 0.01 . 1 . . . A 70 LYS HA . 25454 1
840 . 1 1 70 70 LYS HB2 H 1 1.792 0.01 . 2 . . . A 70 LYS HB2 . 25454 1
841 . 1 1 70 70 LYS HB3 H 1 1.682 0.01 . 2 . . . A 70 LYS HB3 . 25454 1
842 . 1 1 70 70 LYS HG2 H 1 1.550 0.01 . 2 . . . A 70 LYS HG2 . 25454 1
843 . 1 1 70 70 LYS HG3 H 1 1.332 0.01 . 2 . . . A 70 LYS HG3 . 25454 1
844 . 1 1 70 70 LYS HD2 H 1 1.669 0.01 . 2 . . . A 70 LYS HD2 . 25454 1
845 . 1 1 70 70 LYS HE2 H 1 2.825 0.01 . 2 . . . A 70 LYS HE2 . 25454 1
846 . 1 1 70 70 LYS C C 13 176.269 0.40 . 1 . . . A 70 LYS C . 25454 1
847 . 1 1 70 70 LYS CA C 13 57.840 0.40 . 1 . . . A 70 LYS CA . 25454 1
848 . 1 1 70 70 LYS CB C 13 32.520 0.40 . 1 . . . A 70 LYS CB . 25454 1
849 . 1 1 70 70 LYS CG C 13 25.532 0.40 . 1 . . . A 70 LYS CG . 25454 1
850 . 1 1 70 70 LYS CD C 13 29.424 0.40 . 1 . . . A 70 LYS CD . 25454 1
851 . 1 1 70 70 LYS CE C 13 42.040 0.40 . 1 . . . A 70 LYS CE . 25454 1
852 . 1 1 70 70 LYS N N 15 113.530 0.40 . 1 . . . A 70 LYS N . 25454 1
853 . 1 1 71 71 ASN H H 1 7.488 0.01 . 1 . . . A 71 ASN H . 25454 1
854 . 1 1 71 71 ASN HA H 1 4.652 0.01 . 1 . . . A 71 ASN HA . 25454 1
855 . 1 1 71 71 ASN HB2 H 1 2.851 0.01 . 2 . . . A 71 ASN HB2 . 25454 1
856 . 1 1 71 71 ASN HB3 H 1 2.665 0.01 . 2 . . . A 71 ASN HB3 . 25454 1
857 . 1 1 71 71 ASN HD21 H 1 7.559 0.01 . 2 . . . A 71 ASN HD21 . 25454 1
858 . 1 1 71 71 ASN HD22 H 1 6.881 0.01 . 2 . . . A 71 ASN HD22 . 25454 1
859 . 1 1 71 71 ASN C C 13 175.155 0.40 . 1 . . . A 71 ASN C . 25454 1
860 . 1 1 71 71 ASN CA C 13 53.273 0.40 . 1 . . . A 71 ASN CA . 25454 1
861 . 1 1 71 71 ASN CB C 13 38.870 0.40 . 1 . . . A 71 ASN CB . 25454 1
862 . 1 1 71 71 ASN N N 15 117.360 0.40 . 1 . . . A 71 ASN N . 25454 1
863 . 1 1 71 71 ASN ND2 N 15 112.299 0.40 . 1 . . . A 71 ASN ND2 . 25454 1
864 . 1 1 72 72 GLN H H 1 7.611 0.01 . 1 . . . A 72 GLN H . 25454 1
865 . 1 1 72 72 GLN HA H 1 4.202 0.01 . 1 . . . A 72 GLN HA . 25454 1
866 . 1 1 72 72 GLN HB2 H 1 1.979 0.01 . 2 . . . A 72 GLN HB2 . 25454 1
867 . 1 1 72 72 GLN HB3 H 1 1.737 0.01 . 2 . . . A 72 GLN HB3 . 25454 1
868 . 1 1 72 72 GLN HG2 H 1 2.087 0.01 . 2 . . . A 72 GLN HG2 . 25454 1
869 . 1 1 72 72 GLN HE21 H 1 6.955 0.01 . 2 . . . A 72 GLN HE21 . 25454 1
870 . 1 1 72 72 GLN HE22 H 1 6.466 0.01 . 2 . . . A 72 GLN HE22 . 25454 1
871 . 1 1 72 72 GLN C C 13 179.467 0.40 . 1 . . . A 72 GLN C . 25454 1
872 . 1 1 72 72 GLN CA C 13 56.160 0.40 . 1 . . . A 72 GLN CA . 25454 1
873 . 1 1 72 72 GLN CB C 13 29.460 0.40 . 1 . . . A 72 GLN CB . 25454 1
874 . 1 1 72 72 GLN CG C 13 33.818 0.40 . 1 . . . A 72 GLN CG . 25454 1
875 . 1 1 72 72 GLN N N 15 119.610 0.40 . 1 . . . A 72 GLN N . 25454 1
876 . 1 1 72 72 GLN NE2 N 15 113.436 0.40 . 1 . . . A 72 GLN NE2 . 25454 1
877 . 1 1 73 73 ALA H H 1 8.072 0.01 . 1 . . . A 73 ALA H . 25454 1
878 . 1 1 73 73 ALA HA H 1 4.198 0.01 . 1 . . . A 73 ALA HA . 25454 1
879 . 1 1 73 73 ALA HB1 H 1 1.248 0.01 . 1 . . . A 73 ALA MB . 25454 1
880 . 1 1 73 73 ALA HB2 H 1 1.248 0.01 . 1 . . . A 73 ALA MB . 25454 1
881 . 1 1 73 73 ALA HB3 H 1 1.248 0.01 . 1 . . . A 73 ALA MB . 25454 1
882 . 1 1 73 73 ALA C C 13 177.907 0.40 . 1 . . . A 73 ALA C . 25454 1
883 . 1 1 73 73 ALA CA C 13 52.761 0.40 . 1 . . . A 73 ALA CA . 25454 1
884 . 1 1 73 73 ALA CB C 13 19.028 0.40 . 1 . . . A 73 ALA CB . 25454 1
885 . 1 1 73 73 ALA N N 15 125.130 0.40 . 1 . . . A 73 ALA N . 25454 1
886 . 1 1 74 74 SER H H 1 8.114 0.01 . 1 . . . A 74 SER H . 25454 1
887 . 1 1 74 74 SER HA H 1 4.344 0.01 . 1 . . . A 74 SER HA . 25454 1
888 . 1 1 74 74 SER HB2 H 1 3.852 0.01 . 2 . . . A 74 SER HB2 . 25454 1
889 . 1 1 74 74 SER HB3 H 1 3.802 0.01 . 2 . . . A 74 SER HB3 . 25454 1
890 . 1 1 74 74 SER C C 13 174.562 0.40 . 1 . . . A 74 SER C . 25454 1
891 . 1 1 74 74 SER CA C 13 58.640 0.40 . 1 . . . A 74 SER CA . 25454 1
892 . 1 1 74 74 SER CB C 13 63.660 0.40 . 1 . . . A 74 SER CB . 25454 1
893 . 1 1 74 74 SER N N 15 115.100 0.40 . 1 . . . A 74 SER N . 25454 1
894 . 1 1 75 75 ASN H H 1 8.283 0.01 . 1 . . . A 75 ASN H . 25454 1
895 . 1 1 75 75 ASN HA H 1 4.698 0.01 . 1 . . . A 75 ASN HA . 25454 1
896 . 1 1 75 75 ASN HB2 H 1 2.794 0.01 . 2 . . . A 75 ASN HB2 . 25454 1
897 . 1 1 75 75 ASN HB3 H 1 2.699 0.01 . 2 . . . A 75 ASN HB3 . 25454 1
898 . 1 1 75 75 ASN HD21 H 1 6.797 0.01 . 2 . . . A 75 ASN HD21 . 25454 1
899 . 1 1 75 75 ASN HD22 H 1 7.506 0.01 . 2 . . . A 75 ASN HD22 . 25454 1
900 . 1 1 75 75 ASN C C 13 174.790 0.40 . 1 . . . A 75 ASN C . 25454 1
901 . 1 1 75 75 ASN CA C 13 53.340 0.40 . 1 . . . A 75 ASN CA . 25454 1
902 . 1 1 75 75 ASN CB C 13 38.980 0.40 . 1 . . . A 75 ASN CB . 25454 1
903 . 1 1 75 75 ASN N N 15 120.950 0.40 . 1 . . . A 75 ASN N . 25454 1
904 . 1 1 75 75 ASN ND2 N 15 113.436 0.40 . 1 . . . A 75 ASN ND2 . 25454 1
905 . 1 1 76 76 ASP H H 1 8.201 0.01 . 1 . . . A 76 ASP H . 25454 1
906 . 1 1 76 76 ASP HA H 1 4.603 0.01 . 1 . . . A 76 ASP HA . 25454 1
907 . 1 1 76 76 ASP HB2 H 1 2.715 0.01 . 2 . . . A 76 ASP HB2 . 25454 1
908 . 1 1 76 76 ASP HB3 H 1 2.581 0.01 . 2 . . . A 76 ASP HB3 . 25454 1
909 . 1 1 76 76 ASP C C 13 175.588 0.40 . 1 . . . A 76 ASP C . 25454 1
910 . 1 1 76 76 ASP CA C 13 53.940 0.40 . 1 . . . A 76 ASP CA . 25454 1
911 . 1 1 76 76 ASP CB C 13 40.510 0.40 . 1 . . . A 76 ASP CB . 25454 1
912 . 1 1 76 76 ASP N N 15 120.550 0.40 . 1 . . . A 76 ASP N . 25454 1
913 . 1 1 77 77 LEU H H 1 8.021 0.01 . 1 . . . A 77 LEU H . 25454 1
914 . 1 1 77 77 LEU HA H 1 4.600 0.01 . 1 . . . A 77 LEU HA . 25454 1
915 . 1 1 77 77 LEU HB2 H 1 1.624 0.01 . 2 . . . A 77 LEU HB2 . 25454 1
916 . 1 1 77 77 LEU HB3 H 1 1.542 0.01 . 2 . . . A 77 LEU HB3 . 25454 1
917 . 1 1 77 77 LEU HG H 1 1.639 0.01 . 1 . . . A 77 LEU HG . 25454 1
918 . 1 1 77 77 LEU HD11 H 1 0.925 0.01 . 2 . . . A 77 LEU MD1 . 25454 1
919 . 1 1 77 77 LEU HD12 H 1 0.925 0.01 . 2 . . . A 77 LEU MD1 . 25454 1
920 . 1 1 77 77 LEU HD13 H 1 0.925 0.01 . 2 . . . A 77 LEU MD1 . 25454 1
921 . 1 1 77 77 LEU HD21 H 1 0.892 0.01 . 2 . . . A 77 LEU MD2 . 25454 1
922 . 1 1 77 77 LEU HD22 H 1 0.892 0.01 . 2 . . . A 77 LEU MD2 . 25454 1
923 . 1 1 77 77 LEU HD23 H 1 0.892 0.01 . 2 . . . A 77 LEU MD2 . 25454 1
924 . 1 1 77 77 LEU CA C 13 52.980 0.40 . 1 . . . A 77 LEU CA . 25454 1
925 . 1 1 77 77 LEU CB C 13 41.850 0.40 . 1 . . . A 77 LEU CB . 25454 1
926 . 1 1 77 77 LEU CG C 13 26.983 0.40 . 1 . . . A 77 LEU CG . 25454 1
927 . 1 1 77 77 LEU CD1 C 13 25.249 0.40 . 2 . . . A 77 LEU CD1 . 25454 1
928 . 1 1 77 77 LEU CD2 C 13 23.381 0.40 . 2 . . . A 77 LEU CD2 . 25454 1
929 . 1 1 77 77 LEU N N 15 123.780 0.40 . 1 . . . A 77 LEU N . 25454 1
930 . 1 1 78 78 PRO HA H 1 4.417 0.01 . 1 . . . A 78 PRO HA . 25454 1
931 . 1 1 78 78 PRO HB2 H 1 2.252 0.01 . 2 . . . A 78 PRO HB2 . 25454 1
932 . 1 1 78 78 PRO HB3 H 1 1.969 0.01 . 2 . . . A 78 PRO HB3 . 25454 1
933 . 1 1 78 78 PRO HG2 H 1 2.002 0.01 . 2 . . . A 78 PRO HG2 . 25454 1
934 . 1 1 78 78 PRO HD2 H 1 3.794 0.01 . 2 . . . A 78 PRO HD2 . 25454 1
935 . 1 1 78 78 PRO HD3 H 1 3.640 0.01 . 2 . . . A 78 PRO HD3 . 25454 1
936 . 1 1 78 78 PRO C C 13 176.058 0.40 . 1 . . . A 78 PRO C . 25454 1
937 . 1 1 78 78 PRO CA C 13 63.260 0.40 . 1 . . . A 78 PRO CA . 25454 1
938 . 1 1 78 78 PRO CB C 13 31.956 0.40 . 1 . . . A 78 PRO CB . 25454 1
939 . 1 1 78 78 PRO CG C 13 27.314 0.40 . 1 . . . A 78 PRO CG . 25454 1
940 . 1 1 78 78 PRO CD C 13 50.602 0.40 . 1 . . . A 78 PRO CD . 25454 1
941 . 1 1 79 79 ASN H H 1 7.988 0.01 . 1 . . . A 79 ASN H . 25454 1
942 . 1 1 79 79 ASN HA H 1 4.437 0.01 . 1 . . . A 79 ASN HA . 25454 1
943 . 1 1 79 79 ASN HB2 H 1 2.727 0.01 . 2 . . . A 79 ASN HB2 . 25454 1
944 . 1 1 79 79 ASN HB3 H 1 2.673 0.01 . 2 . . . A 79 ASN HB3 . 25454 1
945 . 1 1 79 79 ASN CA C 13 54.780 0.40 . 1 . . . A 79 ASN CA . 25454 1
946 . 1 1 79 79 ASN CB C 13 40.530 0.40 . 1 . . . A 79 ASN CB . 25454 1
947 . 1 1 79 79 ASN N N 15 124.600 0.40 . 1 . . . A 79 ASN N . 25454 1
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