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 30042
_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 $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 '3D 15N-edited NOESY' . . . 30042 1
4 '3D HNCACB' . . . 30042 1
5 '3D HNCA' . . . 30042 1
6 '3D CBCA(CO)NH' . . . 30042 1
7 '3D HNCO' . . . 30042 1
8 '3D HACACO' . . . 30042 1
9 '3D H(C)CH-TOCSY' . . . 30042 1
10 '3D (H)CCH-TOCSY' . . . 30042 1
11 '2D 1H-13C HSQC aliphatic' . . . 30042 1
12 '2D 1H-13C HSQC aromatic' . . . 30042 1
13 '2D 1H-15N HSQC' . . . 30042 1
14 '2D 1H-13C CT-HSQC aliphatic' . . . 30042 1
15 '2D COSYdqf' . . . 30042 1
16 '2D TOCSY' . . . 30042 1
17 '2D CBCGCDHD' . . . 30042 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 30042 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.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 1 1 MET HE1 H 1 2.071 0.00 . 5 . . . . A 1 MET HE1 . 30042 1
2 . 1 1 1 1 MET HE2 H 1 2.071 0.00 . 5 . . . . A 1 MET HE2 . 30042 1
3 . 1 1 1 1 MET HE3 H 1 2.071 0.00 . 5 . . . . A 1 MET HE3 . 30042 1
4 . 1 1 1 1 MET CE C 13 17.399 0.00 . 5 . . . . A 1 MET CE . 30042 1
5 . 1 1 2 2 ILE HA H 1 4.331 0.00 . 1 . . . . A 2 ILE HA . 30042 1
6 . 1 1 2 2 ILE HB H 1 1.741 0.00 . 1 . . . . A 2 ILE HB . 30042 1
7 . 1 1 2 2 ILE HG12 H 1 1.155 0.01 . 2 . . . . A 2 ILE HG12 . 30042 1
8 . 1 1 2 2 ILE HG13 H 1 1.528 0.01 . 2 . . . . A 2 ILE HG13 . 30042 1
9 . 1 1 2 2 ILE HG21 H 1 0.873 0.01 . 1 . . . . A 2 ILE HG21 . 30042 1
10 . 1 1 2 2 ILE HG22 H 1 0.873 0.01 . 1 . . . . A 2 ILE HG22 . 30042 1
11 . 1 1 2 2 ILE HG23 H 1 0.873 0.01 . 1 . . . . A 2 ILE HG23 . 30042 1
12 . 1 1 2 2 ILE HD11 H 1 0.835 0.00 . 1 . . . . A 2 ILE HD11 . 30042 1
13 . 1 1 2 2 ILE HD12 H 1 0.835 0.00 . 1 . . . . A 2 ILE HD12 . 30042 1
14 . 1 1 2 2 ILE HD13 H 1 0.835 0.00 . 1 . . . . A 2 ILE HD13 . 30042 1
15 . 1 1 2 2 ILE CA C 13 60.660 0.12 . 1 . . . . A 2 ILE CA . 30042 1
16 . 1 1 2 2 ILE CB C 13 40.211 0.09 . 1 . . . . A 2 ILE CB . 30042 1
17 . 1 1 2 2 ILE CG1 C 13 27.509 0.05 . 1 . . . . A 2 ILE CG1 . 30042 1
18 . 1 1 2 2 ILE CG2 C 13 17.513 0.06 . 1 . . . . A 2 ILE CG2 . 30042 1
19 . 1 1 2 2 ILE CD1 C 13 13.053 0.09 . 1 . . . . A 2 ILE CD1 . 30042 1
20 . 1 1 3 3 LEU H H 1 8.492 0.00 . 1 . . . . A 3 LEU H . 30042 1
21 . 1 1 3 3 LEU HA H 1 4.855 0.00 . 1 . . . . A 3 LEU HA . 30042 1
22 . 1 1 3 3 LEU HB2 H 1 1.390 0.00 . 2 . . . . A 3 LEU HB2 . 30042 1
23 . 1 1 3 3 LEU HB3 H 1 1.694 0.01 . 2 . . . . A 3 LEU HB3 . 30042 1
24 . 1 1 3 3 LEU HG H 1 1.510 0.01 . 1 . . . . A 3 LEU HG . 30042 1
25 . 1 1 3 3 LEU HD11 H 1 0.852 0.00 . 1 . . . . A 3 LEU HD11 . 30042 1
26 . 1 1 3 3 LEU HD12 H 1 0.852 0.00 . 1 . . . . A 3 LEU HD12 . 30042 1
27 . 1 1 3 3 LEU HD13 H 1 0.852 0.00 . 1 . . . . A 3 LEU HD13 . 30042 1
28 . 1 1 3 3 LEU HD21 H 1 0.855 0.00 . 1 . . . . A 3 LEU HD21 . 30042 1
29 . 1 1 3 3 LEU HD22 H 1 0.855 0.00 . 1 . . . . A 3 LEU HD22 . 30042 1
30 . 1 1 3 3 LEU HD23 H 1 0.855 0.00 . 1 . . . . A 3 LEU HD23 . 30042 1
31 . 1 1 3 3 LEU CA C 13 54.166 0.05 . 1 . . . . A 3 LEU CA . 30042 1
32 . 1 1 3 3 LEU CB C 13 43.538 0.03 . 1 . . . . A 3 LEU CB . 30042 1
33 . 1 1 3 3 LEU CG C 13 27.654 0.05 . 1 . . . . A 3 LEU CG . 30042 1
34 . 1 1 3 3 LEU CD1 C 13 24.912 0.06 . 1 . . . . A 3 LEU CD1 . 30042 1
35 . 1 1 3 3 LEU CD2 C 13 25.320 0.05 . 1 . . . . A 3 LEU CD2 . 30042 1
36 . 1 1 3 3 LEU N N 15 128.374 0.03 . 1 . . . . A 3 LEU N . 30042 1
37 . 1 1 4 4 GLU H H 1 8.841 0.01 . 1 . . . . A 4 GLU H . 30042 1
38 . 1 1 4 4 GLU HA H 1 4.554 0.01 . 1 . . . . A 4 GLU HA . 30042 1
39 . 1 1 4 4 GLU HB2 H 1 1.960 0.01 . 2 . . . . A 4 GLU HB2 . 30042 1
40 . 1 1 4 4 GLU HB3 H 1 2.031 0.00 . 2 . . . . A 4 GLU HB3 . 30042 1
41 . 1 1 4 4 GLU HG2 H 1 2.158 0.00 . 2 . . . . A 4 GLU HG2 . 30042 1
42 . 1 1 4 4 GLU HG3 H 1 2.181 0.00 . 2 . . . . A 4 GLU HG3 . 30042 1
43 . 1 1 4 4 GLU CA C 13 55.454 0.10 . 1 . . . . A 4 GLU CA . 30042 1
44 . 1 1 4 4 GLU CB C 13 31.966 0.07 . 1 . . . . A 4 GLU CB . 30042 1
45 . 1 1 4 4 GLU CG C 13 36.533 0.03 . 1 . . . . A 4 GLU CG . 30042 1
46 . 1 1 4 4 GLU N N 15 125.696 0.00 . 1 . . . . A 4 GLU N . 30042 1
47 . 1 1 5 5 ALA H H 1 8.411 0.00 . 1 . . . . A 5 ALA H . 30042 1
48 . 1 1 5 5 ALA HA H 1 4.597 0.01 . 1 . . . . A 5 ALA HA . 30042 1
49 . 1 1 5 5 ALA HB1 H 1 1.261 0.01 . 1 . . . . A 5 ALA HB1 . 30042 1
50 . 1 1 5 5 ALA HB2 H 1 1.261 0.01 . 1 . . . . A 5 ALA HB2 . 30042 1
51 . 1 1 5 5 ALA HB3 H 1 1.261 0.01 . 1 . . . . A 5 ALA HB3 . 30042 1
52 . 1 1 5 5 ALA CA C 13 51.983 0.01 . 1 . . . . A 5 ALA CA . 30042 1
53 . 1 1 5 5 ALA CB C 13 19.664 0.04 . 1 . . . . A 5 ALA CB . 30042 1
54 . 1 1 5 5 ALA N N 15 125.862 0.03 . 1 . . . . A 5 ALA N . 30042 1
55 . 1 1 6 6 HIS H H 1 8.330 0.00 . 1 . . . . A 6 HIS H . 30042 1
56 . 1 1 6 6 HIS HA H 1 4.718 0.00 . 1 . . . . A 6 HIS HA . 30042 1
57 . 1 1 6 6 HIS HB2 H 1 3.128 0.06 . 2 . . . . A 6 HIS HB2 . 30042 1
58 . 1 1 6 6 HIS HB3 H 1 2.988 0.07 . 2 . . . . A 6 HIS HB3 . 30042 1
59 . 1 1 6 6 HIS HD2 H 1 7.054 0.00 . 1 . . . . A 6 HIS HD2 . 30042 1
60 . 1 1 6 6 HIS HE1 H 1 8.295 0.00 . 1 . . . . A 6 HIS HE1 . 30042 1
61 . 1 1 6 6 HIS CA C 13 54.816 0.03 . 1 . . . . A 6 HIS CA . 30042 1
62 . 1 1 6 6 HIS CB C 13 30.466 0.11 . 1 . . . . A 6 HIS CB . 30042 1
63 . 1 1 6 6 HIS CD2 C 13 119.626 0.00 . 1 . . . . A 6 HIS CD2 . 30042 1
64 . 1 1 6 6 HIS CE1 C 13 136.851 0.00 . 1 . . . . A 6 HIS CE1 . 30042 1
65 . 1 1 6 6 HIS N N 15 119.574 0.00 . 1 . . . . A 6 HIS N . 30042 1
66 . 1 1 7 7 TYR H H 1 8.255 0.00 . 1 . . . . A 7 TYR H . 30042 1
67 . 1 1 7 7 TYR HA H 1 4.626 0.01 . 1 . . . . A 7 TYR HA . 30042 1
68 . 1 1 7 7 TYR HB2 H 1 3.054 0.01 . 2 . . . . A 7 TYR HB2 . 30042 1
69 . 1 1 7 7 TYR HB3 H 1 2.911 0.01 . 2 . . . . A 7 TYR HB3 . 30042 1
70 . 1 1 7 7 TYR HD1 H 1 7.088 0.00 . 3 . . . . A 7 TYR HD1 . 30042 1
71 . 1 1 7 7 TYR HD2 H 1 7.089 0.00 . 3 . . . . A 7 TYR HD2 . 30042 1
72 . 1 1 7 7 TYR HE1 H 1 6.781 0.00 . 3 . . . . A 7 TYR HE1 . 30042 1
73 . 1 1 7 7 TYR HE2 H 1 6.783 0.00 . 3 . . . . A 7 TYR HE2 . 30042 1
74 . 1 1 7 7 TYR CA C 13 57.849 0.04 . 1 . . . . A 7 TYR CA . 30042 1
75 . 1 1 7 7 TYR CB C 13 38.899 0.07 . 1 . . . . A 7 TYR CB . 30042 1
76 . 1 1 7 7 TYR CD1 C 13 133.194 0.00 . 3 . . . . A 7 TYR CD1 . 30042 1
77 . 1 1 7 7 TYR CD2 C 13 133.210 0.00 . 3 . . . . A 7 TYR CD2 . 30042 1
78 . 1 1 7 7 TYR CE1 C 13 118.307 0.00 . 3 . . . . A 7 TYR CE1 . 30042 1
79 . 1 1 7 7 TYR CE2 C 13 118.269 0.00 . 3 . . . . A 7 TYR CE2 . 30042 1
80 . 1 1 7 7 TYR N N 15 122.716 0.00 . 1 . . . . A 7 TYR N . 30042 1
81 . 1 1 8 8 THR H H 1 8.023 0.00 . 1 . . . . A 8 THR H . 30042 1
82 . 1 1 8 8 THR HA H 1 4.312 0.01 . 1 . . . . A 8 THR HA . 30042 1
83 . 1 1 8 8 THR HB H 1 4.135 0.02 . 1 . . . . A 8 THR HB . 30042 1
84 . 1 1 8 8 THR HG21 H 1 1.112 0.00 . 1 . . . . A 8 THR HG21 . 30042 1
85 . 1 1 8 8 THR HG22 H 1 1.112 0.00 . 1 . . . . A 8 THR HG22 . 30042 1
86 . 1 1 8 8 THR HG23 H 1 1.112 0.00 . 1 . . . . A 8 THR HG23 . 30042 1
87 . 1 1 8 8 THR CA C 13 61.557 0.15 . 1 . . . . A 8 THR CA . 30042 1
88 . 1 1 8 8 THR CB C 13 69.948 0.09 . 1 . . . . A 8 THR CB . 30042 1
89 . 1 1 8 8 THR CG2 C 13 21.374 0.03 . 1 . . . . A 8 THR CG2 . 30042 1
90 . 1 1 8 8 THR N N 15 115.692 0.01 . 1 . . . . A 8 THR N . 30042 1
91 . 1 1 9 9 ASN H H 1 8.324 0.00 . 1 . . . . A 9 ASN H . 30042 1
92 . 1 1 9 9 ASN HA H 1 4.929 0.01 . 1 . . . . A 9 ASN HA . 30042 1
93 . 1 1 9 9 ASN HB2 H 1 2.865 0.01 . 2 . . . . A 9 ASN HB2 . 30042 1
94 . 1 1 9 9 ASN HB3 H 1 2.767 0.01 . 2 . . . . A 9 ASN HB3 . 30042 1
95 . 1 1 9 9 ASN HD21 H 1 6.978 0.00 . 2 . . . . A 9 ASN HD21 . 30042 1
96 . 1 1 9 9 ASN HD22 H 1 7.607 0.00 . 2 . . . . A 9 ASN HD22 . 30042 1
97 . 1 1 9 9 ASN CA C 13 53.245 0.05 . 1 . . . . A 9 ASN CA . 30042 1
98 . 1 1 9 9 ASN CB C 13 39.323 0.06 . 1 . . . . A 9 ASN CB . 30042 1
99 . 1 1 9 9 ASN N N 15 120.924 0.00 . 1 . . . . A 9 ASN N . 30042 1
100 . 1 1 9 9 ASN ND2 N 15 114.513 0.02 . 1 . . . . A 9 ASN ND2 . 30042 1
101 . 1 1 10 10 LEU H H 1 8.230 0.00 . 1 . . . . A 10 LEU H . 30042 1
102 . 1 1 10 10 LEU HA H 1 4.368 0.01 . 1 . . . . A 10 LEU HA . 30042 1
103 . 1 1 10 10 LEU HB2 H 1 1.656 0.00 . 2 . . . . A 10 LEU HB2 . 30042 1
104 . 1 1 10 10 LEU HB3 H 1 1.720 0.00 . 2 . . . . A 10 LEU HB3 . 30042 1
105 . 1 1 10 10 LEU HG H 1 1.677 0.00 . 1 . . . . A 10 LEU HG . 30042 1
106 . 1 1 10 10 LEU HD11 H 1 0.918 0.02 . 1 . . . . A 10 LEU HD11 . 30042 1
107 . 1 1 10 10 LEU HD12 H 1 0.918 0.02 . 1 . . . . A 10 LEU HD12 . 30042 1
108 . 1 1 10 10 LEU HD13 H 1 0.918 0.02 . 1 . . . . A 10 LEU HD13 . 30042 1
109 . 1 1 10 10 LEU HD21 H 1 0.863 0.00 . 1 . . . . A 10 LEU HD21 . 30042 1
110 . 1 1 10 10 LEU HD22 H 1 0.863 0.00 . 1 . . . . A 10 LEU HD22 . 30042 1
111 . 1 1 10 10 LEU HD23 H 1 0.863 0.00 . 1 . . . . A 10 LEU HD23 . 30042 1
112 . 1 1 10 10 LEU CA C 13 55.509 0.07 . 1 . . . . A 10 LEU CA . 30042 1
113 . 1 1 10 10 LEU CB C 13 42.755 0.10 . 1 . . . . A 10 LEU CB . 30042 1
114 . 1 1 10 10 LEU CG C 13 27.174 0.05 . 1 . . . . A 10 LEU CG . 30042 1
115 . 1 1 10 10 LEU CD1 C 13 25.190 0.08 . 1 . . . . A 10 LEU CD1 . 30042 1
116 . 1 1 10 10 LEU CD2 C 13 23.083 0.06 . 1 . . . . A 10 LEU CD2 . 30042 1
117 . 1 1 10 10 LEU N N 15 122.152 0.07 . 1 . . . . A 10 LEU N . 30042 1
118 . 1 1 11 11 LYS H H 1 7.761 0.01 . 1 . . . . A 11 LYS H . 30042 1
119 . 1 1 11 11 LYS HA H 1 4.447 0.01 . 1 . . . . A 11 LYS HA . 30042 1
120 . 1 1 11 11 LYS HB2 H 1 1.929 0.00 . 2 . . . . A 11 LYS HB2 . 30042 1
121 . 1 1 11 11 LYS HB3 H 1 1.747 0.01 . 2 . . . . A 11 LYS HB3 . 30042 1
122 . 1 1 11 11 LYS HG2 H 1 1.401 0.01 . 2 . . . . A 11 LYS HG2 . 30042 1
123 . 1 1 11 11 LYS HG3 H 1 1.434 0.00 . 2 . . . . A 11 LYS HG3 . 30042 1
124 . 1 1 11 11 LYS HD2 H 1 1.717 0.00 . 2 . . . . A 11 LYS HD2 . 30042 1
125 . 1 1 11 11 LYS HD3 H 1 1.715 0.00 . 2 . . . . A 11 LYS HD3 . 30042 1
126 . 1 1 11 11 LYS HE2 H 1 3.009 0.00 . 2 . . . . A 11 LYS HE2 . 30042 1
127 . 1 1 11 11 LYS HE3 H 1 3.008 0.00 . 2 . . . . A 11 LYS HE3 . 30042 1
128 . 1 1 11 11 LYS CA C 13 55.213 0.07 . 1 . . . . A 11 LYS CA . 30042 1
129 . 1 1 11 11 LYS CB C 13 33.503 0.06 . 1 . . . . A 11 LYS CB . 30042 1
130 . 1 1 11 11 LYS CG C 13 24.528 0.13 . 1 . . . . A 11 LYS CG . 30042 1
131 . 1 1 11 11 LYS CD C 13 29.002 0.05 . 1 . . . . A 11 LYS CD . 30042 1
132 . 1 1 11 11 LYS CE C 13 42.101 0.07 . 1 . . . . A 11 LYS CE . 30042 1
133 . 1 1 11 11 LYS N N 15 116.906 0.06 . 1 . . . . A 11 LYS N . 30042 1
134 . 1 1 12 12 CYS H H 1 8.172 0.01 . 1 . . . . A 12 CYS H . 30042 1
135 . 1 1 12 12 CYS HA H 1 4.607 0.00 . 1 . . . . A 12 CYS HA . 30042 1
136 . 1 1 12 12 CYS HB2 H 1 3.903 0.01 . 2 . . . . A 12 CYS HB2 . 30042 1
137 . 1 1 12 12 CYS HB3 H 1 2.680 0.01 . 2 . . . . A 12 CYS HB3 . 30042 1
138 . 1 1 12 12 CYS CA C 13 54.556 0.04 . 1 . . . . A 12 CYS CA . 30042 1
139 . 1 1 12 12 CYS CB C 13 38.200 0.00 . 1 . . . . A 12 CYS CB . 30042 1
140 . 1 1 12 12 CYS N N 15 118.580 0.00 . 1 . . . . A 12 CYS N . 30042 1
141 . 1 1 13 13 ARG H H 1 11.429 0.01 . 1 . . . . A 13 ARG H . 30042 1
142 . 1 1 13 13 ARG HA H 1 4.368 0.01 . 1 . . . . A 13 ARG HA . 30042 1
143 . 1 1 13 13 ARG HB2 H 1 1.871 0.00 . 2 . . . . A 13 ARG HB2 . 30042 1
144 . 1 1 13 13 ARG HB3 H 1 1.796 0.01 . 2 . . . . A 13 ARG HB3 . 30042 1
145 . 1 1 13 13 ARG HG2 H 1 1.688 0.01 . 2 . . . . A 13 ARG HG2 . 30042 1
146 . 1 1 13 13 ARG HG3 H 1 1.692 0.00 . 2 . . . . A 13 ARG HG3 . 30042 1
147 . 1 1 13 13 ARG HD2 H 1 3.249 0.01 . 2 . . . . A 13 ARG HD2 . 30042 1
148 . 1 1 13 13 ARG HD3 H 1 3.159 0.01 . 2 . . . . A 13 ARG HD3 . 30042 1
149 . 1 1 13 13 ARG CA C 13 57.229 0.12 . 1 . . . . A 13 ARG CA . 30042 1
150 . 1 1 13 13 ARG CB C 13 32.304 0.09 . 1 . . . . A 13 ARG CB . 30042 1
151 . 1 1 13 13 ARG CG C 13 27.375 0.09 . 1 . . . . A 13 ARG CG . 30042 1
152 . 1 1 13 13 ARG CD C 13 43.884 0.09 . 1 . . . . A 13 ARG CD . 30042 1
153 . 1 1 13 13 ARG N N 15 126.796 0.07 . 1 . . . . A 13 ARG N . 30042 1
154 . 1 1 14 14 CYS H H 1 9.349 0.00 . 1 . . . . A 14 CYS H . 30042 1
155 . 1 1 14 14 CYS HA H 1 4.827 0.00 . 1 . . . . A 14 CYS HA . 30042 1
156 . 1 1 14 14 CYS HB2 H 1 3.178 0.01 . 2 . . . . A 14 CYS HB2 . 30042 1
157 . 1 1 14 14 CYS HB3 H 1 2.964 0.00 . 2 . . . . A 14 CYS HB3 . 30042 1
158 . 1 1 14 14 CYS CA C 13 54.580 0.04 . 1 . . . . A 14 CYS CA . 30042 1
159 . 1 1 14 14 CYS CB C 13 42.811 0.11 . 1 . . . . A 14 CYS CB . 30042 1
160 . 1 1 14 14 CYS N N 15 120.748 0.00 . 1 . . . . A 14 CYS N . 30042 1
161 . 1 1 15 15 SER H H 1 8.796 0.00 . 1 . . . . A 15 SER H . 30042 1
162 . 1 1 15 15 SER N N 15 120.160 0.00 . 1 . . . . A 15 SER N . 30042 1
163 . 1 1 16 16 GLY H H 1 7.912 0.00 . 1 . . . . A 16 GLY H . 30042 1
164 . 1 1 16 16 GLY HA2 H 1 3.930 0.01 . 2 . . . . A 16 GLY HA2 . 30042 1
165 . 1 1 16 16 GLY HA3 H 1 4.068 0.01 . 2 . . . . A 16 GLY HA3 . 30042 1
166 . 1 1 16 16 GLY CA C 13 44.669 0.08 . 1 . . . . A 16 GLY CA . 30042 1
167 . 1 1 16 16 GLY N N 15 110.928 0.01 . 1 . . . . A 16 GLY N . 30042 1
168 . 1 1 17 17 VAL H H 1 8.114 0.01 . 1 . . . . A 17 VAL H . 30042 1
169 . 1 1 17 17 VAL HA H 1 4.546 0.01 . 1 . . . . A 17 VAL HA . 30042 1
170 . 1 1 17 17 VAL HB H 1 1.905 0.01 . 1 . . . . A 17 VAL HB . 30042 1
171 . 1 1 17 17 VAL HG11 H 1 0.820 0.01 . 1 . . . . A 17 VAL HG11 . 30042 1
172 . 1 1 17 17 VAL HG12 H 1 0.820 0.01 . 1 . . . . A 17 VAL HG12 . 30042 1
173 . 1 1 17 17 VAL HG13 H 1 0.820 0.01 . 1 . . . . A 17 VAL HG13 . 30042 1
174 . 1 1 17 17 VAL HG21 H 1 0.822 0.01 . 1 . . . . A 17 VAL HG21 . 30042 1
175 . 1 1 17 17 VAL HG22 H 1 0.822 0.01 . 1 . . . . A 17 VAL HG22 . 30042 1
176 . 1 1 17 17 VAL HG23 H 1 0.822 0.01 . 1 . . . . A 17 VAL HG23 . 30042 1
177 . 1 1 17 17 VAL CA C 13 59.955 0.06 . 1 . . . . A 17 VAL CA . 30042 1
178 . 1 1 17 17 VAL CB C 13 35.057 0.07 . 1 . . . . A 17 VAL CB . 30042 1
179 . 1 1 17 17 VAL CG1 C 13 22.144 0.07 . 1 . . . . A 17 VAL CG1 . 30042 1
180 . 1 1 17 17 VAL CG2 C 13 19.232 0.05 . 1 . . . . A 17 VAL CG2 . 30042 1
181 . 1 1 17 17 VAL N N 15 114.677 0.00 . 1 . . . . A 17 VAL N . 30042 1
182 . 1 1 18 18 ILE H H 1 8.390 0.00 . 1 . . . . A 18 ILE H . 30042 1
183 . 1 1 18 18 ILE HA H 1 4.623 0.01 . 1 . . . . A 18 ILE HA . 30042 1
184 . 1 1 18 18 ILE HB H 1 2.021 0.01 . 1 . . . . A 18 ILE HB . 30042 1
185 . 1 1 18 18 ILE HG12 H 1 1.525 0.00 . 2 . . . . A 18 ILE HG12 . 30042 1
186 . 1 1 18 18 ILE HG13 H 1 1.338 0.01 . 2 . . . . A 18 ILE HG13 . 30042 1
187 . 1 1 18 18 ILE HG21 H 1 1.010 0.01 . 1 . . . . A 18 ILE HG21 . 30042 1
188 . 1 1 18 18 ILE HG22 H 1 1.010 0.01 . 1 . . . . A 18 ILE HG22 . 30042 1
189 . 1 1 18 18 ILE HG23 H 1 1.010 0.01 . 1 . . . . A 18 ILE HG23 . 30042 1
190 . 1 1 18 18 ILE HD11 H 1 0.840 0.01 . 1 . . . . A 18 ILE HD11 . 30042 1
191 . 1 1 18 18 ILE HD12 H 1 0.840 0.01 . 1 . . . . A 18 ILE HD12 . 30042 1
192 . 1 1 18 18 ILE HD13 H 1 0.840 0.01 . 1 . . . . A 18 ILE HD13 . 30042 1
193 . 1 1 18 18 ILE CA C 13 60.184 0.04 . 1 . . . . A 18 ILE CA . 30042 1
194 . 1 1 18 18 ILE CB C 13 40.226 0.08 . 1 . . . . A 18 ILE CB . 30042 1
195 . 1 1 18 18 ILE CG1 C 13 26.923 0.09 . 1 . . . . A 18 ILE CG1 . 30042 1
196 . 1 1 18 18 ILE CG2 C 13 18.256 0.06 . 1 . . . . A 18 ILE CG2 . 30042 1
197 . 1 1 18 18 ILE CD1 C 13 13.548 0.10 . 1 . . . . A 18 ILE CD1 . 30042 1
198 . 1 1 18 18 ILE N N 15 121.062 0.03 . 1 . . . . A 18 ILE N . 30042 1
199 . 1 1 19 19 SER H H 1 9.101 0.00 . 1 . . . . A 19 SER H . 30042 1
200 . 1 1 19 19 SER N N 15 119.217 0.00 . 1 . . . . A 19 SER N . 30042 1
201 . 1 1 20 20 THR H H 1 7.411 0.01 . 1 . . . . A 20 THR H . 30042 1
202 . 1 1 20 20 THR HA H 1 4.273 0.00 . 1 . . . . A 20 THR HA . 30042 1
203 . 1 1 20 20 THR HB H 1 4.110 0.01 . 1 . . . . A 20 THR HB . 30042 1
204 . 1 1 20 20 THR HG21 H 1 1.203 0.01 . 1 . . . . A 20 THR HG21 . 30042 1
205 . 1 1 20 20 THR HG22 H 1 1.203 0.01 . 1 . . . . A 20 THR HG22 . 30042 1
206 . 1 1 20 20 THR HG23 H 1 1.203 0.01 . 1 . . . . A 20 THR HG23 . 30042 1
207 . 1 1 20 20 THR CA C 13 61.404 0.08 . 1 . . . . A 20 THR CA . 30042 1
208 . 1 1 20 20 THR CB C 13 69.758 0.06 . 1 . . . . A 20 THR CB . 30042 1
209 . 1 1 20 20 THR CG2 C 13 21.788 0.15 . 1 . . . . A 20 THR CG2 . 30042 1
210 . 1 1 20 20 THR N N 15 116.301 0.00 . 1 . . . . A 20 THR N . 30042 1
211 . 1 1 21 21 VAL H H 1 7.716 0.00 . 1 . . . . A 21 VAL H . 30042 1
212 . 1 1 21 21 VAL HA H 1 2.194 0.01 . 1 . . . . A 21 VAL HA . 30042 1
213 . 1 1 21 21 VAL HB H 1 1.446 0.01 . 1 . . . . A 21 VAL HB . 30042 1
214 . 1 1 21 21 VAL HG11 H 1 0.283 0.01 . 1 . . . . A 21 VAL HG11 . 30042 1
215 . 1 1 21 21 VAL HG12 H 1 0.283 0.01 . 1 . . . . A 21 VAL HG12 . 30042 1
216 . 1 1 21 21 VAL HG13 H 1 0.283 0.01 . 1 . . . . A 21 VAL HG13 . 30042 1
217 . 1 1 21 21 VAL HG21 H 1 0.503 0.05 . 1 . . . . A 21 VAL HG21 . 30042 1
218 . 1 1 21 21 VAL HG22 H 1 0.503 0.05 . 1 . . . . A 21 VAL HG22 . 30042 1
219 . 1 1 21 21 VAL HG23 H 1 0.503 0.05 . 1 . . . . A 21 VAL HG23 . 30042 1
220 . 1 1 21 21 VAL CA C 13 62.729 0.09 . 1 . . . . A 21 VAL CA . 30042 1
221 . 1 1 21 21 VAL CB C 13 32.283 0.08 . 1 . . . . A 21 VAL CB . 30042 1
222 . 1 1 21 21 VAL CG1 C 13 20.372 0.07 . 1 . . . . A 21 VAL CG1 . 30042 1
223 . 1 1 21 21 VAL CG2 C 13 21.088 0.04 . 1 . . . . A 21 VAL CG2 . 30042 1
224 . 1 1 21 21 VAL N N 15 120.639 0.00 . 1 . . . . A 21 VAL N . 30042 1
225 . 1 1 22 22 VAL H H 1 5.164 0.04 . 1 . . . . A 22 VAL H . 30042 1
226 . 1 1 22 22 VAL HA H 1 3.799 0.00 . 1 . . . . A 22 VAL HA . 30042 1
227 . 1 1 22 22 VAL HB H 1 1.645 0.01 . 1 . . . . A 22 VAL HB . 30042 1
228 . 1 1 22 22 VAL HG11 H 1 0.783 0.00 . 1 . . . . A 22 VAL HG11 . 30042 1
229 . 1 1 22 22 VAL HG12 H 1 0.783 0.00 . 1 . . . . A 22 VAL HG12 . 30042 1
230 . 1 1 22 22 VAL HG13 H 1 0.783 0.00 . 1 . . . . A 22 VAL HG13 . 30042 1
231 . 1 1 22 22 VAL HG21 H 1 0.778 0.01 . 1 . . . . A 22 VAL HG21 . 30042 1
232 . 1 1 22 22 VAL HG22 H 1 0.778 0.01 . 1 . . . . A 22 VAL HG22 . 30042 1
233 . 1 1 22 22 VAL HG23 H 1 0.778 0.01 . 1 . . . . A 22 VAL HG23 . 30042 1
234 . 1 1 22 22 VAL CA C 13 60.848 0.07 . 1 . . . . A 22 VAL CA . 30042 1
235 . 1 1 22 22 VAL CB C 13 33.476 0.05 . 1 . . . . A 22 VAL CB . 30042 1
236 . 1 1 22 22 VAL CG1 C 13 21.370 0.04 . 1 . . . . A 22 VAL CG1 . 30042 1
237 . 1 1 22 22 VAL CG2 C 13 21.212 0.08 . 1 . . . . A 22 VAL CG2 . 30042 1
238 . 1 1 22 22 VAL N N 15 125.638 0.13 . 1 . . . . A 22 VAL N . 30042 1
239 . 1 1 23 23 GLY H H 1 8.171 0.00 . 1 . . . . A 23 GLY H . 30042 1
240 . 1 1 23 23 GLY HA2 H 1 3.567 0.01 . 2 . . . . A 23 GLY HA2 . 30042 1
241 . 1 1 23 23 GLY HA3 H 1 3.782 0.01 . 2 . . . . A 23 GLY HA3 . 30042 1
242 . 1 1 23 23 GLY CA C 13 45.308 0.05 . 1 . . . . A 23 GLY CA . 30042 1
243 . 1 1 23 23 GLY N N 15 112.559 0.00 . 1 . . . . A 23 GLY N . 30042 1
244 . 1 1 24 24 LEU H H 1 8.118 0.00 . 1 . . . . A 24 LEU H . 30042 1
245 . 1 1 24 24 LEU HA H 1 3.880 0.01 . 1 . . . . A 24 LEU HA . 30042 1
246 . 1 1 24 24 LEU HB2 H 1 1.654 0.01 . 2 . . . . A 24 LEU HB2 . 30042 1
247 . 1 1 24 24 LEU HB3 H 1 1.585 0.01 . 2 . . . . A 24 LEU HB3 . 30042 1
248 . 1 1 24 24 LEU HG H 1 1.742 0.00 . 1 . . . . A 24 LEU HG . 30042 1
249 . 1 1 24 24 LEU HD11 H 1 0.965 0.00 . 1 . . . . A 24 LEU HD11 . 30042 1
250 . 1 1 24 24 LEU HD12 H 1 0.965 0.00 . 1 . . . . A 24 LEU HD12 . 30042 1
251 . 1 1 24 24 LEU HD13 H 1 0.965 0.00 . 1 . . . . A 24 LEU HD13 . 30042 1
252 . 1 1 24 24 LEU HD21 H 1 0.905 0.01 . 1 . . . . A 24 LEU HD21 . 30042 1
253 . 1 1 24 24 LEU HD22 H 1 0.905 0.01 . 1 . . . . A 24 LEU HD22 . 30042 1
254 . 1 1 24 24 LEU HD23 H 1 0.905 0.01 . 1 . . . . A 24 LEU HD23 . 30042 1
255 . 1 1 24 24 LEU CA C 13 57.701 0.13 . 1 . . . . A 24 LEU CA . 30042 1
256 . 1 1 24 24 LEU CB C 13 41.928 0.09 . 1 . . . . A 24 LEU CB . 30042 1
257 . 1 1 24 24 LEU CG C 13 27.361 0.06 . 1 . . . . A 24 LEU CG . 30042 1
258 . 1 1 24 24 LEU CD1 C 13 24.902 0.05 . 1 . . . . A 24 LEU CD1 . 30042 1
259 . 1 1 24 24 LEU CD2 C 13 24.628 0.10 . 1 . . . . A 24 LEU CD2 . 30042 1
260 . 1 1 24 24 LEU N N 15 123.055 0.07 . 1 . . . . A 24 LEU N . 30042 1
261 . 1 1 25 25 ASN H H 1 8.427 0.01 . 1 . . . . A 25 ASN H . 30042 1
262 . 1 1 25 25 ASN HA H 1 4.432 0.00 . 1 . . . . A 25 ASN HA . 30042 1
263 . 1 1 25 25 ASN HB2 H 1 2.870 0.01 . 2 . . . . A 25 ASN HB2 . 30042 1
264 . 1 1 25 25 ASN HB3 H 1 2.800 0.01 . 2 . . . . A 25 ASN HB3 . 30042 1
265 . 1 1 25 25 ASN HD21 H 1 6.790 0.00 . 2 . . . . A 25 ASN HD21 . 30042 1
266 . 1 1 25 25 ASN HD22 H 1 7.541 0.00 . 2 . . . . A 25 ASN HD22 . 30042 1
267 . 1 1 25 25 ASN CA C 13 55.105 0.04 . 1 . . . . A 25 ASN CA . 30042 1
268 . 1 1 25 25 ASN CB C 13 37.216 0.11 . 1 . . . . A 25 ASN CB . 30042 1
269 . 1 1 25 25 ASN N N 15 112.925 0.01 . 1 . . . . A 25 ASN N . 30042 1
270 . 1 1 25 25 ASN ND2 N 15 113.099 0.10 . 1 . . . . A 25 ASN ND2 . 30042 1
271 . 1 1 26 26 ILE H H 1 7.336 0.00 . 1 . . . . A 26 ILE H . 30042 1
272 . 1 1 26 26 ILE HA H 1 4.534 0.01 . 1 . . . . A 26 ILE HA . 30042 1
273 . 1 1 26 26 ILE HB H 1 2.234 0.01 . 1 . . . . A 26 ILE HB . 30042 1
274 . 1 1 26 26 ILE HG12 H 1 1.189 0.01 . 2 . . . . A 26 ILE HG12 . 30042 1
275 . 1 1 26 26 ILE HG13 H 1 1.347 0.01 . 2 . . . . A 26 ILE HG13 . 30042 1
276 . 1 1 26 26 ILE HG21 H 1 0.872 0.00 . 1 . . . . A 26 ILE HG21 . 30042 1
277 . 1 1 26 26 ILE HG22 H 1 0.872 0.00 . 1 . . . . A 26 ILE HG22 . 30042 1
278 . 1 1 26 26 ILE HG23 H 1 0.872 0.00 . 1 . . . . A 26 ILE HG23 . 30042 1
279 . 1 1 26 26 ILE HD11 H 1 0.872 0.00 . 1 . . . . A 26 ILE HD11 . 30042 1
280 . 1 1 26 26 ILE HD12 H 1 0.872 0.00 . 1 . . . . A 26 ILE HD12 . 30042 1
281 . 1 1 26 26 ILE HD13 H 1 0.872 0.00 . 1 . . . . A 26 ILE HD13 . 30042 1
282 . 1 1 26 26 ILE CA C 13 60.603 0.09 . 1 . . . . A 26 ILE CA . 30042 1
283 . 1 1 26 26 ILE CB C 13 39.294 0.07 . 1 . . . . A 26 ILE CB . 30042 1
284 . 1 1 26 26 ILE CG1 C 13 26.972 0.07 . 1 . . . . A 26 ILE CG1 . 30042 1
285 . 1 1 26 26 ILE CG2 C 13 17.878 0.05 . 1 . . . . A 26 ILE CG2 . 30042 1
286 . 1 1 26 26 ILE CD1 C 13 14.649 0.08 . 1 . . . . A 26 ILE CD1 . 30042 1
287 . 1 1 26 26 ILE N N 15 112.592 0.07 . 1 . . . . A 26 ILE N . 30042 1
288 . 1 1 27 27 ILE H H 1 7.328 0.00 . 1 . . . . A 27 ILE H . 30042 1
289 . 1 1 27 27 ILE HA H 1 3.564 0.01 . 1 . . . . A 27 ILE HA . 30042 1
290 . 1 1 27 27 ILE HB H 1 1.949 0.01 . 1 . . . . A 27 ILE HB . 30042 1
291 . 1 1 27 27 ILE HG12 H 1 2.102 0.01 . 2 . . . . A 27 ILE HG12 . 30042 1
292 . 1 1 27 27 ILE HG13 H 1 0.673 0.01 . 2 . . . . A 27 ILE HG13 . 30042 1
293 . 1 1 27 27 ILE HG21 H 1 0.826 0.00 . 1 . . . . A 27 ILE HG21 . 30042 1
294 . 1 1 27 27 ILE HG22 H 1 0.826 0.00 . 1 . . . . A 27 ILE HG22 . 30042 1
295 . 1 1 27 27 ILE HG23 H 1 0.826 0.00 . 1 . . . . A 27 ILE HG23 . 30042 1
296 . 1 1 27 27 ILE HD11 H 1 0.875 0.00 . 1 . . . . A 27 ILE HD11 . 30042 1
297 . 1 1 27 27 ILE HD12 H 1 0.875 0.00 . 1 . . . . A 27 ILE HD12 . 30042 1
298 . 1 1 27 27 ILE HD13 H 1 0.875 0.00 . 1 . . . . A 27 ILE HD13 . 30042 1
299 . 1 1 27 27 ILE CA C 13 64.290 0.08 . 1 . . . . A 27 ILE CA . 30042 1
300 . 1 1 27 27 ILE CB C 13 39.239 0.06 . 1 . . . . A 27 ILE CB . 30042 1
301 . 1 1 27 27 ILE CG1 C 13 28.269 0.05 . 1 . . . . A 27 ILE CG1 . 30042 1
302 . 1 1 27 27 ILE CG2 C 13 17.808 0.06 . 1 . . . . A 27 ILE CG2 . 30042 1
303 . 1 1 27 27 ILE CD1 C 13 14.277 0.05 . 1 . . . . A 27 ILE CD1 . 30042 1
304 . 1 1 27 27 ILE N N 15 123.258 0.01 . 1 . . . . A 27 ILE N . 30042 1
305 . 1 1 28 28 ASP H H 1 8.912 0.00 . 1 . . . . A 28 ASP H . 30042 1
306 . 1 1 28 28 ASP HA H 1 4.973 0.00 . 1 . . . . A 28 ASP HA . 30042 1
307 . 1 1 28 28 ASP HB2 H 1 2.637 0.01 . 2 . . . . A 28 ASP HB2 . 30042 1
308 . 1 1 28 28 ASP HB3 H 1 2.233 0.01 . 2 . . . . A 28 ASP HB3 . 30042 1
309 . 1 1 28 28 ASP CA C 13 55.354 0.06 . 1 . . . . A 28 ASP CA . 30042 1
310 . 1 1 28 28 ASP CB C 13 43.773 0.05 . 1 . . . . A 28 ASP CB . 30042 1
311 . 1 1 28 28 ASP N N 15 127.609 0.01 . 1 . . . . A 28 ASP N . 30042 1
312 . 1 1 29 29 ARG H H 1 7.872 0.00 . 1 . . . . A 29 ARG H . 30042 1
313 . 1 1 29 29 ARG HA H 1 5.181 0.01 . 1 . . . . A 29 ARG HA . 30042 1
314 . 1 1 29 29 ARG HB2 H 1 1.685 0.00 . 2 . . . . A 29 ARG HB2 . 30042 1
315 . 1 1 29 29 ARG HB3 H 1 1.698 0.00 . 2 . . . . A 29 ARG HB3 . 30042 1
316 . 1 1 29 29 ARG HG2 H 1 1.409 0.00 . 2 . . . . A 29 ARG HG2 . 30042 1
317 . 1 1 29 29 ARG HG3 H 1 1.360 0.00 . 2 . . . . A 29 ARG HG3 . 30042 1
318 . 1 1 29 29 ARG HD2 H 1 2.694 0.00 . 2 . . . . A 29 ARG HD2 . 30042 1
319 . 1 1 29 29 ARG HD3 H 1 2.570 0.00 . 2 . . . . A 29 ARG HD3 . 30042 1
320 . 1 1 29 29 ARG CA C 13 54.495 0.11 . 1 . . . . A 29 ARG CA . 30042 1
321 . 1 1 29 29 ARG CB C 13 34.578 0.10 . 1 . . . . A 29 ARG CB . 30042 1
322 . 1 1 29 29 ARG CG C 13 27.034 0.09 . 1 . . . . A 29 ARG CG . 30042 1
323 . 1 1 29 29 ARG CD C 13 43.140 0.03 . 1 . . . . A 29 ARG CD . 30042 1
324 . 1 1 29 29 ARG N N 15 115.612 0.00 . 1 . . . . A 29 ARG N . 30042 1
325 . 1 1 30 30 ILE H H 1 8.764 0.01 . 1 . . . . A 30 ILE H . 30042 1
326 . 1 1 30 30 ILE HA H 1 5.032 0.01 . 1 . . . . A 30 ILE HA . 30042 1
327 . 1 1 30 30 ILE HB H 1 1.714 0.00 . 1 . . . . A 30 ILE HB . 30042 1
328 . 1 1 30 30 ILE HG12 H 1 1.657 0.00 . 2 . . . . A 30 ILE HG12 . 30042 1
329 . 1 1 30 30 ILE HG13 H 1 0.949 0.01 . 2 . . . . A 30 ILE HG13 . 30042 1
330 . 1 1 30 30 ILE HG21 H 1 0.748 0.00 . 1 . . . . A 30 ILE HG21 . 30042 1
331 . 1 1 30 30 ILE HG22 H 1 0.748 0.00 . 1 . . . . A 30 ILE HG22 . 30042 1
332 . 1 1 30 30 ILE HG23 H 1 0.748 0.00 . 1 . . . . A 30 ILE HG23 . 30042 1
333 . 1 1 30 30 ILE HD11 H 1 0.811 0.01 . 1 . . . . A 30 ILE HD11 . 30042 1
334 . 1 1 30 30 ILE HD12 H 1 0.811 0.01 . 1 . . . . A 30 ILE HD12 . 30042 1
335 . 1 1 30 30 ILE HD13 H 1 0.811 0.01 . 1 . . . . A 30 ILE HD13 . 30042 1
336 . 1 1 30 30 ILE CA C 13 60.605 0.07 . 1 . . . . A 30 ILE CA . 30042 1
337 . 1 1 30 30 ILE CB C 13 40.965 0.12 . 1 . . . . A 30 ILE CB . 30042 1
338 . 1 1 30 30 ILE CG1 C 13 27.969 0.06 . 1 . . . . A 30 ILE CG1 . 30042 1
339 . 1 1 30 30 ILE CG2 C 13 17.162 0.09 . 1 . . . . A 30 ILE CG2 . 30042 1
340 . 1 1 30 30 ILE CD1 C 13 14.576 0.04 . 1 . . . . A 30 ILE CD1 . 30042 1
341 . 1 1 30 30 ILE N N 15 122.391 0.00 . 1 . . . . A 30 ILE N . 30042 1
342 . 1 1 31 31 GLN H H 1 9.553 0.00 . 1 . . . . A 31 GLN H . 30042 1
343 . 1 1 31 31 GLN HA H 1 5.177 0.01 . 1 . . . . A 31 GLN HA . 30042 1
344 . 1 1 31 31 GLN HB2 H 1 1.375 0.00 . 2 . . . . A 31 GLN HB2 . 30042 1
345 . 1 1 31 31 GLN HB3 H 1 1.330 0.00 . 2 . . . . A 31 GLN HB3 . 30042 1
346 . 1 1 31 31 GLN HG2 H 1 2.152 0.01 . 2 . . . . A 31 GLN HG2 . 30042 1
347 . 1 1 31 31 GLN HG3 H 1 2.102 0.00 . 2 . . . . A 31 GLN HG3 . 30042 1
348 . 1 1 31 31 GLN HE21 H 1 6.635 0.00 . 2 . . . . A 31 GLN HE21 . 30042 1
349 . 1 1 31 31 GLN HE22 H 1 7.457 0.00 . 2 . . . . A 31 GLN HE22 . 30042 1
350 . 1 1 31 31 GLN CA C 13 54.270 0.12 . 1 . . . . A 31 GLN CA . 30042 1
351 . 1 1 31 31 GLN CB C 13 32.499 0.04 . 1 . . . . A 31 GLN CB . 30042 1
352 . 1 1 31 31 GLN CG C 13 34.116 0.04 . 1 . . . . A 31 GLN CG . 30042 1
353 . 1 1 31 31 GLN N N 15 126.904 0.02 . 1 . . . . A 31 GLN N . 30042 1
354 . 1 1 31 31 GLN NE2 N 15 112.174 0.01 . 1 . . . . A 31 GLN NE2 . 30042 1
355 . 1 1 32 32 VAL H H 1 8.872 0.00 . 1 . . . . A 32 VAL H . 30042 1
356 . 1 1 32 32 VAL HA H 1 4.797 0.01 . 1 . . . . A 32 VAL HA . 30042 1
357 . 1 1 32 32 VAL HB H 1 2.033 0.01 . 1 . . . . A 32 VAL HB . 30042 1
358 . 1 1 32 32 VAL HG11 H 1 0.819 0.00 . 1 . . . . A 32 VAL HG11 . 30042 1
359 . 1 1 32 32 VAL HG12 H 1 0.819 0.00 . 1 . . . . A 32 VAL HG12 . 30042 1
360 . 1 1 32 32 VAL HG13 H 1 0.819 0.00 . 1 . . . . A 32 VAL HG13 . 30042 1
361 . 1 1 32 32 VAL HG21 H 1 0.911 0.01 . 1 . . . . A 32 VAL HG21 . 30042 1
362 . 1 1 32 32 VAL HG22 H 1 0.911 0.01 . 1 . . . . A 32 VAL HG22 . 30042 1
363 . 1 1 32 32 VAL HG23 H 1 0.911 0.01 . 1 . . . . A 32 VAL HG23 . 30042 1
364 . 1 1 32 32 VAL CA C 13 61.477 0.07 . 1 . . . . A 32 VAL CA . 30042 1
365 . 1 1 32 32 VAL CB C 13 33.333 0.09 . 1 . . . . A 32 VAL CB . 30042 1
366 . 1 1 32 32 VAL CG1 C 13 20.812 0.08 . 1 . . . . A 32 VAL CG1 . 30042 1
367 . 1 1 32 32 VAL CG2 C 13 21.254 0.11 . 1 . . . . A 32 VAL CG2 . 30042 1
368 . 1 1 32 32 VAL N N 15 128.473 0.00 . 1 . . . . A 32 VAL N . 30042 1
369 . 1 1 33 33 THR H H 1 9.217 0.00 . 1 . . . . A 33 THR H . 30042 1
370 . 1 1 33 33 THR HA H 1 5.190 0.01 . 1 . . . . A 33 THR HA . 30042 1
371 . 1 1 33 33 THR HB H 1 4.162 0.00 . 1 . . . . A 33 THR HB . 30042 1
372 . 1 1 33 33 THR HG21 H 1 1.385 0.00 . 1 . . . . A 33 THR HG21 . 30042 1
373 . 1 1 33 33 THR HG22 H 1 1.385 0.00 . 1 . . . . A 33 THR HG22 . 30042 1
374 . 1 1 33 33 THR HG23 H 1 1.385 0.00 . 1 . . . . A 33 THR HG23 . 30042 1
375 . 1 1 33 33 THR CA C 13 58.382 0.07 . 1 . . . . A 33 THR CA . 30042 1
376 . 1 1 33 33 THR CB C 13 70.507 0.07 . 1 . . . . A 33 THR CB . 30042 1
377 . 1 1 33 33 THR CG2 C 13 22.042 0.02 . 1 . . . . A 33 THR CG2 . 30042 1
378 . 1 1 33 33 THR N N 15 124.491 0.07 . 1 . . . . A 33 THR N . 30042 1
379 . 1 1 34 34 PRO HA H 1 4.817 0.00 . 1 . . . . A 34 PRO HA . 30042 1
380 . 1 1 34 34 PRO HB2 H 1 2.391 0.01 . 2 . . . . A 34 PRO HB2 . 30042 1
381 . 1 1 34 34 PRO HB3 H 1 2.001 0.00 . 2 . . . . A 34 PRO HB3 . 30042 1
382 . 1 1 34 34 PRO HG2 H 1 1.954 0.01 . 2 . . . . A 34 PRO HG2 . 30042 1
383 . 1 1 34 34 PRO HG3 H 1 1.947 0.00 . 2 . . . . A 34 PRO HG3 . 30042 1
384 . 1 1 34 34 PRO HD2 H 1 3.824 0.01 . 2 . . . . A 34 PRO HD2 . 30042 1
385 . 1 1 34 34 PRO HD3 H 1 3.818 0.01 . 2 . . . . A 34 PRO HD3 . 30042 1
386 . 1 1 34 34 PRO CA C 13 61.557 0.06 . 1 . . . . A 34 PRO CA . 30042 1
387 . 1 1 34 34 PRO CB C 13 30.709 0.07 . 1 . . . . A 34 PRO CB . 30042 1
388 . 1 1 34 34 PRO CG C 13 26.907 0.04 . 1 . . . . A 34 PRO CG . 30042 1
389 . 1 1 34 34 PRO CD C 13 51.208 0.10 . 1 . . . . A 34 PRO CD . 30042 1
390 . 1 1 35 35 PRO HA H 1 4.417 0.00 . 1 . . . . A 35 PRO HA . 30042 1
391 . 1 1 35 35 PRO HB2 H 1 1.754 0.00 . 2 . . . . A 35 PRO HB2 . 30042 1
392 . 1 1 35 35 PRO HB3 H 1 1.926 0.00 . 2 . . . . A 35 PRO HB3 . 30042 1
393 . 1 1 36 36 GLY H H 1 8.256 0.00 . 1 . . . . A 36 GLY H . 30042 1
394 . 1 1 36 36 GLY HA2 H 1 4.087 0.01 . 2 . . . . A 36 GLY HA2 . 30042 1
395 . 1 1 36 36 GLY HA3 H 1 4.171 0.01 . 2 . . . . A 36 GLY HA3 . 30042 1
396 . 1 1 36 36 GLY CA C 13 45.080 0.06 . 1 . . . . A 36 GLY CA . 30042 1
397 . 1 1 36 36 GLY N N 15 109.928 0.00 . 1 . . . . A 36 GLY N . 30042 1
398 . 1 1 37 37 ASN H H 1 8.875 0.00 . 1 . . . . A 37 ASN H . 30042 1
399 . 1 1 37 37 ASN HA H 1 4.441 0.01 . 1 . . . . A 37 ASN HA . 30042 1
400 . 1 1 37 37 ASN HB2 H 1 2.835 0.01 . 2 . . . . A 37 ASN HB2 . 30042 1
401 . 1 1 37 37 ASN HB3 H 1 2.689 0.01 . 2 . . . . A 37 ASN HB3 . 30042 1
402 . 1 1 37 37 ASN HD21 H 1 6.848 0.00 . 2 . . . . A 37 ASN HD21 . 30042 1
403 . 1 1 37 37 ASN HD22 H 1 7.550 0.00 . 2 . . . . A 37 ASN HD22 . 30042 1
404 . 1 1 37 37 ASN CA C 13 54.859 0.04 . 1 . . . . A 37 ASN CA . 30042 1
405 . 1 1 37 37 ASN CB C 13 38.363 0.06 . 1 . . . . A 37 ASN CB . 30042 1
406 . 1 1 37 37 ASN N N 15 119.268 0.00 . 1 . . . . A 37 ASN N . 30042 1
407 . 1 1 37 37 ASN ND2 N 15 113.031 0.11 . 1 . . . . A 37 ASN ND2 . 30042 1
408 . 1 1 38 38 GLY H H 1 8.183 0.00 . 1 . . . . A 38 GLY H . 30042 1
409 . 1 1 38 38 GLY HA2 H 1 3.786 0.00 . 2 . . . . A 38 GLY HA2 . 30042 1
410 . 1 1 38 38 GLY HA3 H 1 3.887 0.00 . 2 . . . . A 38 GLY HA3 . 30042 1
411 . 1 1 38 38 GLY CA C 13 45.445 0.08 . 1 . . . . A 38 GLY CA . 30042 1
412 . 1 1 38 38 GLY N N 15 106.147 0.07 . 1 . . . . A 38 GLY N . 30042 1
413 . 1 1 39 39 CYS H H 1 7.701 0.00 . 1 . . . . A 39 CYS H . 30042 1
414 . 1 1 39 39 CYS HA H 1 5.296 0.01 . 1 . . . . A 39 CYS HA . 30042 1
415 . 1 1 39 39 CYS HB2 H 1 3.282 0.00 . 2 . . . . A 39 CYS HB2 . 30042 1
416 . 1 1 39 39 CYS HB3 H 1 2.730 0.01 . 2 . . . . A 39 CYS HB3 . 30042 1
417 . 1 1 39 39 CYS CA C 13 52.428 0.06 . 1 . . . . A 39 CYS CA . 30042 1
418 . 1 1 39 39 CYS CB C 13 41.847 0.06 . 1 . . . . A 39 CYS CB . 30042 1
419 . 1 1 39 39 CYS N N 15 120.064 0.07 . 1 . . . . A 39 CYS N . 30042 1
420 . 1 1 40 40 PRO HA H 1 4.782 0.01 . 1 . . . . A 40 PRO HA . 30042 1
421 . 1 1 40 40 PRO HB2 H 1 2.234 0.01 . 2 . . . . A 40 PRO HB2 . 30042 1
422 . 1 1 40 40 PRO HB3 H 1 2.178 0.00 . 2 . . . . A 40 PRO HB3 . 30042 1
423 . 1 1 40 40 PRO HG2 H 1 2.073 0.01 . 2 . . . . A 40 PRO HG2 . 30042 1
424 . 1 1 40 40 PRO HG3 H 1 1.826 0.00 . 2 . . . . A 40 PRO HG3 . 30042 1
425 . 1 1 40 40 PRO HD2 H 1 3.791 0.00 . 2 . . . . A 40 PRO HD2 . 30042 1
426 . 1 1 40 40 PRO HD3 H 1 3.791 0.00 . 2 . . . . A 40 PRO HD3 . 30042 1
427 . 1 1 40 40 PRO CA C 13 63.934 0.04 . 1 . . . . A 40 PRO CA . 30042 1
428 . 1 1 40 40 PRO CB C 13 31.396 0.13 . 1 . . . . A 40 PRO CB . 30042 1
429 . 1 1 40 40 PRO CG C 13 26.769 0.07 . 1 . . . . A 40 PRO CG . 30042 1
430 . 1 1 40 40 PRO CD C 13 51.430 0.04 . 1 . . . . A 40 PRO CD . 30042 1
431 . 1 1 41 41 LYS H H 1 7.355 0.01 . 1 . . . . A 41 LYS H . 30042 1
432 . 1 1 41 41 LYS HA H 1 4.728 0.00 . 1 . . . . A 41 LYS HA . 30042 1
433 . 1 1 41 41 LYS HB2 H 1 1.830 0.01 . 2 . . . . A 41 LYS HB2 . 30042 1
434 . 1 1 41 41 LYS HB3 H 1 1.695 0.01 . 2 . . . . A 41 LYS HB3 . 30042 1
435 . 1 1 41 41 LYS HG2 H 1 1.344 0.01 . 2 . . . . A 41 LYS HG2 . 30042 1
436 . 1 1 41 41 LYS HG3 H 1 1.231 0.01 . 2 . . . . A 41 LYS HG3 . 30042 1
437 . 1 1 41 41 LYS HD2 H 1 1.652 0.00 . 2 . . . . A 41 LYS HD2 . 30042 1
438 . 1 1 41 41 LYS HD3 H 1 1.650 0.01 . 2 . . . . A 41 LYS HD3 . 30042 1
439 . 1 1 41 41 LYS HE2 H 1 2.998 0.01 . 2 . . . . A 41 LYS HE2 . 30042 1
440 . 1 1 41 41 LYS HE3 H 1 3.001 0.00 . 2 . . . . A 41 LYS HE3 . 30042 1
441 . 1 1 41 41 LYS CA C 13 54.303 0.07 . 1 . . . . A 41 LYS CA . 30042 1
442 . 1 1 41 41 LYS CB C 13 35.473 0.06 . 1 . . . . A 41 LYS CB . 30042 1
443 . 1 1 41 41 LYS CG C 13 24.442 0.07 . 1 . . . . A 41 LYS CG . 30042 1
444 . 1 1 41 41 LYS CD C 13 29.343 0.08 . 1 . . . . A 41 LYS CD . 30042 1
445 . 1 1 41 41 LYS CE C 13 42.351 0.06 . 1 . . . . A 41 LYS CE . 30042 1
446 . 1 1 41 41 LYS N N 15 118.861 0.00 . 1 . . . . A 41 LYS N . 30042 1
447 . 1 1 42 42 THR H H 1 8.366 0.00 . 1 . . . . A 42 THR H . 30042 1
448 . 1 1 42 42 THR HA H 1 4.458 0.01 . 1 . . . . A 42 THR HA . 30042 1
449 . 1 1 42 42 THR HB H 1 3.845 0.00 . 1 . . . . A 42 THR HB . 30042 1
450 . 1 1 42 42 THR HG21 H 1 1.024 0.00 . 1 . . . . A 42 THR HG21 . 30042 1
451 . 1 1 42 42 THR HG22 H 1 1.024 0.00 . 1 . . . . A 42 THR HG22 . 30042 1
452 . 1 1 42 42 THR HG23 H 1 1.024 0.00 . 1 . . . . A 42 THR HG23 . 30042 1
453 . 1 1 42 42 THR CA C 13 63.703 0.06 . 1 . . . . A 42 THR CA . 30042 1
454 . 1 1 42 42 THR CB C 13 69.107 0.04 . 1 . . . . A 42 THR CB . 30042 1
455 . 1 1 42 42 THR CG2 C 13 21.579 0.07 . 1 . . . . A 42 THR CG2 . 30042 1
456 . 1 1 42 42 THR N N 15 119.781 0.05 . 1 . . . . A 42 THR N . 30042 1
457 . 1 1 43 43 GLU H H 1 8.452 0.00 . 1 . . . . A 43 GLU H . 30042 1
458 . 1 1 43 43 GLU HA H 1 4.723 0.00 . 1 . . . . A 43 GLU HA . 30042 1
459 . 1 1 43 43 GLU HB2 H 1 2.048 0.01 . 2 . . . . A 43 GLU HB2 . 30042 1
460 . 1 1 43 43 GLU HB3 H 1 1.779 0.00 . 2 . . . . A 43 GLU HB3 . 30042 1
461 . 1 1 43 43 GLU HG2 H 1 2.386 0.01 . 2 . . . . A 43 GLU HG2 . 30042 1
462 . 1 1 43 43 GLU HG3 H 1 1.845 0.00 . 2 . . . . A 43 GLU HG3 . 30042 1
463 . 1 1 43 43 GLU CA C 13 55.733 0.05 . 1 . . . . A 43 GLU CA . 30042 1
464 . 1 1 43 43 GLU CB C 13 33.257 0.13 . 1 . . . . A 43 GLU CB . 30042 1
465 . 1 1 43 43 GLU CG C 13 39.022 0.05 . 1 . . . . A 43 GLU CG . 30042 1
466 . 1 1 43 43 GLU N N 15 124.448 0.00 . 1 . . . . A 43 GLU N . 30042 1
467 . 1 1 44 44 VAL H H 1 9.178 0.00 . 1 . . . . A 44 VAL H . 30042 1
468 . 1 1 44 44 VAL HA H 1 4.766 0.01 . 1 . . . . A 44 VAL HA . 30042 1
469 . 1 1 44 44 VAL HB H 1 1.977 0.01 . 1 . . . . A 44 VAL HB . 30042 1
470 . 1 1 44 44 VAL HG11 H 1 0.705 0.00 . 1 . . . . A 44 VAL HG11 . 30042 1
471 . 1 1 44 44 VAL HG12 H 1 0.705 0.00 . 1 . . . . A 44 VAL HG12 . 30042 1
472 . 1 1 44 44 VAL HG13 H 1 0.705 0.00 . 1 . . . . A 44 VAL HG13 . 30042 1
473 . 1 1 44 44 VAL HG21 H 1 0.828 0.01 . 1 . . . . A 44 VAL HG21 . 30042 1
474 . 1 1 44 44 VAL HG22 H 1 0.828 0.01 . 1 . . . . A 44 VAL HG22 . 30042 1
475 . 1 1 44 44 VAL HG23 H 1 0.828 0.01 . 1 . . . . A 44 VAL HG23 . 30042 1
476 . 1 1 44 44 VAL CA C 13 61.864 0.07 . 1 . . . . A 44 VAL CA . 30042 1
477 . 1 1 44 44 VAL CB C 13 32.912 0.07 . 1 . . . . A 44 VAL CB . 30042 1
478 . 1 1 44 44 VAL CG1 C 13 21.570 0.07 . 1 . . . . A 44 VAL CG1 . 30042 1
479 . 1 1 44 44 VAL CG2 C 13 21.390 0.09 . 1 . . . . A 44 VAL CG2 . 30042 1
480 . 1 1 44 44 VAL N N 15 124.407 0.01 . 1 . . . . A 44 VAL N . 30042 1
481 . 1 1 45 45 VAL H H 1 8.687 0.00 . 1 . . . . A 45 VAL H . 30042 1
482 . 1 1 45 45 VAL HA H 1 4.688 0.00 . 1 . . . . A 45 VAL HA . 30042 1
483 . 1 1 45 45 VAL HB H 1 1.784 0.01 . 1 . . . . A 45 VAL HB . 30042 1
484 . 1 1 45 45 VAL HG11 H 1 0.284 0.00 . 1 . . . . A 45 VAL HG11 . 30042 1
485 . 1 1 45 45 VAL HG12 H 1 0.284 0.00 . 1 . . . . A 45 VAL HG12 . 30042 1
486 . 1 1 45 45 VAL HG13 H 1 0.284 0.00 . 1 . . . . A 45 VAL HG13 . 30042 1
487 . 1 1 45 45 VAL HG21 H 1 0.802 0.01 . 1 . . . . A 45 VAL HG21 . 30042 1
488 . 1 1 45 45 VAL HG22 H 1 0.802 0.01 . 1 . . . . A 45 VAL HG22 . 30042 1
489 . 1 1 45 45 VAL HG23 H 1 0.802 0.01 . 1 . . . . A 45 VAL HG23 . 30042 1
490 . 1 1 45 45 VAL CA C 13 60.536 0.05 . 1 . . . . A 45 VAL CA . 30042 1
491 . 1 1 45 45 VAL CB C 13 34.873 0.10 . 1 . . . . A 45 VAL CB . 30042 1
492 . 1 1 45 45 VAL CG1 C 13 22.104 0.04 . 1 . . . . A 45 VAL CG1 . 30042 1
493 . 1 1 45 45 VAL CG2 C 13 21.641 0.12 . 1 . . . . A 45 VAL CG2 . 30042 1
494 . 1 1 45 45 VAL N N 15 126.796 0.00 . 1 . . . . A 45 VAL N . 30042 1
495 . 1 1 46 46 ILE H H 1 9.154 0.00 . 1 . . . . A 46 ILE H . 30042 1
496 . 1 1 46 46 ILE HA H 1 4.982 0.01 . 1 . . . . A 46 ILE HA . 30042 1
497 . 1 1 46 46 ILE HB H 1 1.834 0.01 . 1 . . . . A 46 ILE HB . 30042 1
498 . 1 1 46 46 ILE HG12 H 1 1.656 0.01 . 2 . . . . A 46 ILE HG12 . 30042 1
499 . 1 1 46 46 ILE HG13 H 1 1.197 0.01 . 2 . . . . A 46 ILE HG13 . 30042 1
500 . 1 1 46 46 ILE HG21 H 1 0.887 0.01 . 1 . . . . A 46 ILE HG21 . 30042 1
501 . 1 1 46 46 ILE HG22 H 1 0.887 0.01 . 1 . . . . A 46 ILE HG22 . 30042 1
502 . 1 1 46 46 ILE HG23 H 1 0.887 0.01 . 1 . . . . A 46 ILE HG23 . 30042 1
503 . 1 1 46 46 ILE HD11 H 1 0.919 0.01 . 1 . . . . A 46 ILE HD11 . 30042 1
504 . 1 1 46 46 ILE HD12 H 1 0.919 0.01 . 1 . . . . A 46 ILE HD12 . 30042 1
505 . 1 1 46 46 ILE HD13 H 1 0.919 0.01 . 1 . . . . A 46 ILE HD13 . 30042 1
506 . 1 1 46 46 ILE CA C 13 59.736 0.05 . 1 . . . . A 46 ILE CA . 30042 1
507 . 1 1 46 46 ILE CB C 13 41.013 0.04 . 1 . . . . A 46 ILE CB . 30042 1
508 . 1 1 46 46 ILE CG1 C 13 28.797 0.04 . 1 . . . . A 46 ILE CG1 . 30042 1
509 . 1 1 46 46 ILE CG2 C 13 18.582 0.05 . 1 . . . . A 46 ILE CG2 . 30042 1
510 . 1 1 46 46 ILE CD1 C 13 14.615 0.08 . 1 . . . . A 46 ILE CD1 . 30042 1
511 . 1 1 46 46 ILE N N 15 125.403 0.00 . 1 . . . . A 46 ILE N . 30042 1
512 . 1 1 47 47 TRP H H 1 9.118 0.01 . 1 . . . . A 47 TRP H . 30042 1
513 . 1 1 47 47 TRP HA H 1 5.370 0.00 . 1 . . . . A 47 TRP HA . 30042 1
514 . 1 1 47 47 TRP HB2 H 1 3.370 0.01 . 2 . . . . A 47 TRP HB2 . 30042 1
515 . 1 1 47 47 TRP HB3 H 1 3.132 0.01 . 2 . . . . A 47 TRP HB3 . 30042 1
516 . 1 1 47 47 TRP HD1 H 1 6.935 0.01 . 1 . . . . A 47 TRP HD1 . 30042 1
517 . 1 1 47 47 TRP HE1 H 1 9.693 0.00 . 1 . . . . A 47 TRP HE1 . 30042 1
518 . 1 1 47 47 TRP HE3 H 1 7.430 0.00 . 1 . . . . A 47 TRP HE3 . 30042 1
519 . 1 1 47 47 TRP HZ2 H 1 7.324 0.00 . 1 . . . . A 47 TRP HZ2 . 30042 1
520 . 1 1 47 47 TRP HZ3 H 1 6.895 0.00 . 1 . . . . A 47 TRP HZ3 . 30042 1
521 . 1 1 47 47 TRP HH2 H 1 7.014 0.00 . 1 . . . . A 47 TRP HH2 . 30042 1
522 . 1 1 47 47 TRP CA C 13 56.300 0.04 . 1 . . . . A 47 TRP CA . 30042 1
523 . 1 1 47 47 TRP CB C 13 30.975 0.07 . 1 . . . . A 47 TRP CB . 30042 1
524 . 1 1 47 47 TRP CD1 C 13 125.735 0.00 . 1 . . . . A 47 TRP CD1 . 30042 1
525 . 1 1 47 47 TRP CE3 C 13 121.091 0.00 . 1 . . . . A 47 TRP CE3 . 30042 1
526 . 1 1 47 47 TRP CZ2 C 13 114.136 0.00 . 1 . . . . A 47 TRP CZ2 . 30042 1
527 . 1 1 47 47 TRP CZ3 C 13 121.402 0.00 . 1 . . . . A 47 TRP CZ3 . 30042 1
528 . 1 1 47 47 TRP CH2 C 13 124.064 0.00 . 1 . . . . A 47 TRP CH2 . 30042 1
529 . 1 1 47 47 TRP N N 15 127.204 0.07 . 1 . . . . A 47 TRP N . 30042 1
530 . 1 1 47 47 TRP NE1 N 15 128.516 0.03 . 1 . . . . A 47 TRP NE1 . 30042 1
531 . 1 1 48 48 THR H H 1 9.257 0.00 . 1 . . . . A 48 THR H . 30042 1
532 . 1 1 48 48 THR HA H 1 5.301 0.01 . 1 . . . . A 48 THR HA . 30042 1
533 . 1 1 48 48 THR HB H 1 4.808 0.00 . 1 . . . . A 48 THR HB . 30042 1
534 . 1 1 48 48 THR HG1 H 1 5.893 0.00 . 1 . . . . A 48 THR HG1 . 30042 1
535 . 1 1 48 48 THR HG21 H 1 1.145 0.01 . 1 . . . . A 48 THR HG21 . 30042 1
536 . 1 1 48 48 THR HG22 H 1 1.145 0.01 . 1 . . . . A 48 THR HG22 . 30042 1
537 . 1 1 48 48 THR HG23 H 1 1.145 0.01 . 1 . . . . A 48 THR HG23 . 30042 1
538 . 1 1 48 48 THR CA C 13 59.941 0.06 . 1 . . . . A 48 THR CA . 30042 1
539 . 1 1 48 48 THR CB C 13 72.033 0.08 . 1 . . . . A 48 THR CB . 30042 1
540 . 1 1 48 48 THR CG2 C 13 21.673 0.04 . 1 . . . . A 48 THR CG2 . 30042 1
541 . 1 1 48 48 THR N N 15 114.907 0.00 . 1 . . . . A 48 THR N . 30042 1
542 . 1 1 49 49 LYS H H 1 9.002 0.01 . 1 . . . . A 49 LYS H . 30042 1
543 . 1 1 49 49 LYS HA H 1 4.204 0.01 . 1 . . . . A 49 LYS HA . 30042 1
544 . 1 1 49 49 LYS HB2 H 1 2.060 0.01 . 2 . . . . A 49 LYS HB2 . 30042 1
545 . 1 1 49 49 LYS HB3 H 1 1.756 0.01 . 2 . . . . A 49 LYS HB3 . 30042 1
546 . 1 1 49 49 LYS HG2 H 1 1.462 0.00 . 2 . . . . A 49 LYS HG2 . 30042 1
547 . 1 1 49 49 LYS HG3 H 1 1.287 0.01 . 2 . . . . A 49 LYS HG3 . 30042 1
548 . 1 1 49 49 LYS HD2 H 1 1.721 0.01 . 2 . . . . A 49 LYS HD2 . 30042 1
549 . 1 1 49 49 LYS HD3 H 1 1.725 0.00 . 2 . . . . A 49 LYS HD3 . 30042 1
550 . 1 1 49 49 LYS HE2 H 1 2.934 0.00 . 2 . . . . A 49 LYS HE2 . 30042 1
551 . 1 1 49 49 LYS HE3 H 1 2.934 0.00 . 2 . . . . A 49 LYS HE3 . 30042 1
552 . 1 1 49 49 LYS CA C 13 58.825 0.07 . 1 . . . . A 49 LYS CA . 30042 1
553 . 1 1 49 49 LYS CB C 13 32.591 0.08 . 1 . . . . A 49 LYS CB . 30042 1
554 . 1 1 49 49 LYS CG C 13 26.580 0.03 . 1 . . . . A 49 LYS CG . 30042 1
555 . 1 1 49 49 LYS CD C 13 29.342 0.12 . 1 . . . . A 49 LYS CD . 30042 1
556 . 1 1 49 49 LYS CE C 13 42.316 0.07 . 1 . . . . A 49 LYS CE . 30042 1
557 . 1 1 49 49 LYS N N 15 121.749 0.02 . 1 . . . . A 49 LYS N . 30042 1
558 . 1 1 50 50 MET H H 1 7.599 0.00 . 1 . . . . A 50 MET H . 30042 1
559 . 1 1 50 50 MET HA H 1 4.683 0.00 . 1 . . . . A 50 MET HA . 30042 1
560 . 1 1 50 50 MET HB2 H 1 2.392 0.01 . 2 . . . . A 50 MET HB2 . 30042 1
561 . 1 1 50 50 MET HB3 H 1 1.832 0.01 . 2 . . . . A 50 MET HB3 . 30042 1
562 . 1 1 50 50 MET HG2 H 1 2.684 0.00 . 2 . . . . A 50 MET HG2 . 30042 1
563 . 1 1 50 50 MET HG3 H 1 2.585 0.00 . 2 . . . . A 50 MET HG3 . 30042 1
564 . 1 1 50 50 MET HE1 H 1 2.109 0.00 . 5 . . . . A 50 MET HE1 . 30042 1
565 . 1 1 50 50 MET HE2 H 1 2.109 0.00 . 5 . . . . A 50 MET HE2 . 30042 1
566 . 1 1 50 50 MET HE3 H 1 2.109 0.00 . 5 . . . . A 50 MET HE3 . 30042 1
567 . 1 1 50 50 MET CA C 13 55.107 0.03 . 1 . . . . A 50 MET CA . 30042 1
568 . 1 1 50 50 MET CB C 13 30.998 0.08 . 1 . . . . A 50 MET CB . 30042 1
569 . 1 1 50 50 MET CG C 13 33.354 0.06 . 1 . . . . A 50 MET CG . 30042 1
570 . 1 1 50 50 MET CE C 13 17.481 0.06 . 5 . . . . A 50 MET CE . 30042 1
571 . 1 1 50 50 MET N N 15 116.314 0.00 . 1 . . . . A 50 MET N . 30042 1
572 . 1 1 51 51 LYS H H 1 8.065 0.00 . 1 . . . . A 51 LYS H . 30042 1
573 . 1 1 51 51 LYS HA H 1 3.852 0.01 . 1 . . . . A 51 LYS HA . 30042 1
574 . 1 1 51 51 LYS HB2 H 1 2.220 0.00 . 2 . . . . A 51 LYS HB2 . 30042 1
575 . 1 1 51 51 LYS HB3 H 1 2.068 0.00 . 2 . . . . A 51 LYS HB3 . 30042 1
576 . 1 1 51 51 LYS HG2 H 1 1.378 0.01 . 2 . . . . A 51 LYS HG2 . 30042 1
577 . 1 1 51 51 LYS HG3 H 1 1.382 0.00 . 2 . . . . A 51 LYS HG3 . 30042 1
578 . 1 1 51 51 LYS HD2 H 1 1.740 0.00 . 2 . . . . A 51 LYS HD2 . 30042 1
579 . 1 1 51 51 LYS HD3 H 1 1.738 0.00 . 2 . . . . A 51 LYS HD3 . 30042 1
580 . 1 1 51 51 LYS HE2 H 1 3.015 0.00 . 2 . . . . A 51 LYS HE2 . 30042 1
581 . 1 1 51 51 LYS HE3 H 1 3.014 0.00 . 2 . . . . A 51 LYS HE3 . 30042 1
582 . 1 1 51 51 LYS CA C 13 57.543 0.05 . 1 . . . . A 51 LYS CA . 30042 1
583 . 1 1 51 51 LYS CB C 13 28.477 0.05 . 1 . . . . A 51 LYS CB . 30042 1
584 . 1 1 51 51 LYS CG C 13 25.392 0.05 . 1 . . . . A 51 LYS CG . 30042 1
585 . 1 1 51 51 LYS CD C 13 29.021 0.09 . 1 . . . . A 51 LYS CD . 30042 1
586 . 1 1 51 51 LYS CE C 13 42.182 0.08 . 1 . . . . A 51 LYS CE . 30042 1
587 . 1 1 51 51 LYS N N 15 113.609 0.01 . 1 . . . . A 51 LYS N . 30042 1
588 . 1 1 52 52 LYS H H 1 7.139 0.01 . 1 . . . . A 52 LYS H . 30042 1
589 . 1 1 52 52 LYS HA H 1 4.563 0.01 . 1 . . . . A 52 LYS HA . 30042 1
590 . 1 1 52 52 LYS HB2 H 1 1.705 0.01 . 2 . . . . A 52 LYS HB2 . 30042 1
591 . 1 1 52 52 LYS HB3 H 1 1.626 0.01 . 2 . . . . A 52 LYS HB3 . 30042 1
592 . 1 1 52 52 LYS HG2 H 1 1.373 0.00 . 2 . . . . A 52 LYS HG2 . 30042 1
593 . 1 1 52 52 LYS HG3 H 1 1.214 0.01 . 2 . . . . A 52 LYS HG3 . 30042 1
594 . 1 1 52 52 LYS HD2 H 1 1.642 0.02 . 2 . . . . A 52 LYS HD2 . 30042 1
595 . 1 1 52 52 LYS HD3 H 1 1.665 0.02 . 2 . . . . A 52 LYS HD3 . 30042 1
596 . 1 1 52 52 LYS HE2 H 1 2.943 0.01 . 2 . . . . A 52 LYS HE2 . 30042 1
597 . 1 1 52 52 LYS HE3 H 1 2.943 0.01 . 2 . . . . A 52 LYS HE3 . 30042 1
598 . 1 1 52 52 LYS CA C 13 54.724 0.15 . 1 . . . . A 52 LYS CA . 30042 1
599 . 1 1 52 52 LYS CB C 13 33.764 0.10 . 1 . . . . A 52 LYS CB . 30042 1
600 . 1 1 52 52 LYS CG C 13 25.142 0.09 . 1 . . . . A 52 LYS CG . 30042 1
601 . 1 1 52 52 LYS CD C 13 28.645 0.10 . 1 . . . . A 52 LYS CD . 30042 1
602 . 1 1 52 52 LYS CE C 13 42.095 0.08 . 1 . . . . A 52 LYS CE . 30042 1
603 . 1 1 52 52 LYS N N 15 117.609 0.00 . 1 . . . . A 52 LYS N . 30042 1
604 . 1 1 53 53 VAL H H 1 8.025 0.01 . 1 . . . . A 53 VAL H . 30042 1
605 . 1 1 53 53 VAL HA H 1 4.560 0.01 . 1 . . . . A 53 VAL HA . 30042 1
606 . 1 1 53 53 VAL HB H 1 1.420 0.01 . 1 . . . . A 53 VAL HB . 30042 1
607 . 1 1 53 53 VAL HG11 H 1 0.176 0.01 . 1 . . . . A 53 VAL HG11 . 30042 1
608 . 1 1 53 53 VAL HG12 H 1 0.176 0.01 . 1 . . . . A 53 VAL HG12 . 30042 1
609 . 1 1 53 53 VAL HG13 H 1 0.176 0.01 . 1 . . . . A 53 VAL HG13 . 30042 1
610 . 1 1 53 53 VAL HG21 H 1 0.179 0.01 . 1 . . . . A 53 VAL HG21 . 30042 1
611 . 1 1 53 53 VAL HG22 H 1 0.179 0.01 . 1 . . . . A 53 VAL HG22 . 30042 1
612 . 1 1 53 53 VAL HG23 H 1 0.179 0.01 . 1 . . . . A 53 VAL HG23 . 30042 1
613 . 1 1 53 53 VAL CA C 13 61.087 0.05 . 1 . . . . A 53 VAL CA . 30042 1
614 . 1 1 53 53 VAL CB C 13 32.762 0.09 . 1 . . . . A 53 VAL CB . 30042 1
615 . 1 1 53 53 VAL CG1 C 13 20.641 0.07 . 1 . . . . A 53 VAL CG1 . 30042 1
616 . 1 1 53 53 VAL CG2 C 13 20.674 0.02 . 1 . . . . A 53 VAL CG2 . 30042 1
617 . 1 1 53 53 VAL N N 15 122.844 0.00 . 1 . . . . A 53 VAL N . 30042 1
618 . 1 1 54 54 ILE H H 1 9.120 0.00 . 1 . . . . A 54 ILE H . 30042 1
619 . 1 1 54 54 ILE HA H 1 4.333 0.01 . 1 . . . . A 54 ILE HA . 30042 1
620 . 1 1 54 54 ILE HB H 1 1.632 0.01 . 1 . . . . A 54 ILE HB . 30042 1
621 . 1 1 54 54 ILE HG12 H 1 1.334 0.01 . 2 . . . . A 54 ILE HG12 . 30042 1
622 . 1 1 54 54 ILE HG13 H 1 0.927 0.01 . 2 . . . . A 54 ILE HG13 . 30042 1
623 . 1 1 54 54 ILE HG21 H 1 0.802 0.01 . 1 . . . . A 54 ILE HG21 . 30042 1
624 . 1 1 54 54 ILE HG22 H 1 0.802 0.01 . 1 . . . . A 54 ILE HG22 . 30042 1
625 . 1 1 54 54 ILE HG23 H 1 0.802 0.01 . 1 . . . . A 54 ILE HG23 . 30042 1
626 . 1 1 54 54 ILE HD11 H 1 0.692 0.01 . 1 . . . . A 54 ILE HD11 . 30042 1
627 . 1 1 54 54 ILE HD12 H 1 0.692 0.01 . 1 . . . . A 54 ILE HD12 . 30042 1
628 . 1 1 54 54 ILE HD13 H 1 0.692 0.01 . 1 . . . . A 54 ILE HD13 . 30042 1
629 . 1 1 54 54 ILE CA C 13 59.968 0.06 . 1 . . . . A 54 ILE CA . 30042 1
630 . 1 1 54 54 ILE CB C 13 42.232 0.07 . 1 . . . . A 54 ILE CB . 30042 1
631 . 1 1 54 54 ILE CG1 C 13 26.853 0.08 . 1 . . . . A 54 ILE CG1 . 30042 1
632 . 1 1 54 54 ILE CG2 C 13 18.006 0.06 . 1 . . . . A 54 ILE CG2 . 30042 1
633 . 1 1 54 54 ILE CD1 C 13 14.059 0.07 . 1 . . . . A 54 ILE CD1 . 30042 1
634 . 1 1 54 54 ILE N N 15 126.546 0.00 . 1 . . . . A 54 ILE N . 30042 1
635 . 1 1 55 55 CYS H H 1 8.641 0.00 . 1 . . . . A 55 CYS H . 30042 1
636 . 1 1 55 55 CYS HA H 1 5.466 0.01 . 1 . . . . A 55 CYS HA . 30042 1
637 . 1 1 55 55 CYS HB2 H 1 3.885 0.01 . 2 . . . . A 55 CYS HB2 . 30042 1
638 . 1 1 55 55 CYS HB3 H 1 3.052 0.01 . 2 . . . . A 55 CYS HB3 . 30042 1
639 . 1 1 55 55 CYS CA C 13 57.382 0.04 . 1 . . . . A 55 CYS CA . 30042 1
640 . 1 1 55 55 CYS CB C 13 47.876 0.09 . 1 . . . . A 55 CYS CB . 30042 1
641 . 1 1 55 55 CYS N N 15 124.043 0.08 . 1 . . . . A 55 CYS N . 30042 1
642 . 1 1 56 56 VAL H H 1 8.288 0.00 . 1 . . . . A 56 VAL H . 30042 1
643 . 1 1 56 56 VAL HA H 1 4.937 0.01 . 1 . . . . A 56 VAL HA . 30042 1
644 . 1 1 56 56 VAL HB H 1 1.941 0.01 . 1 . . . . A 56 VAL HB . 30042 1
645 . 1 1 56 56 VAL HG11 H 1 0.998 0.01 . 1 . . . . A 56 VAL HG11 . 30042 1
646 . 1 1 56 56 VAL HG12 H 1 0.998 0.01 . 1 . . . . A 56 VAL HG12 . 30042 1
647 . 1 1 56 56 VAL HG13 H 1 0.998 0.01 . 1 . . . . A 56 VAL HG13 . 30042 1
648 . 1 1 56 56 VAL HG21 H 1 0.847 0.01 . 1 . . . . A 56 VAL HG21 . 30042 1
649 . 1 1 56 56 VAL HG22 H 1 0.847 0.01 . 1 . . . . A 56 VAL HG22 . 30042 1
650 . 1 1 56 56 VAL HG23 H 1 0.847 0.01 . 1 . . . . A 56 VAL HG23 . 30042 1
651 . 1 1 56 56 VAL CA C 13 59.683 0.07 . 1 . . . . A 56 VAL CA . 30042 1
652 . 1 1 56 56 VAL CB C 13 35.091 0.07 . 1 . . . . A 56 VAL CB . 30042 1
653 . 1 1 56 56 VAL CG1 C 13 22.600 0.07 . 1 . . . . A 56 VAL CG1 . 30042 1
654 . 1 1 56 56 VAL CG2 C 13 21.189 0.12 . 1 . . . . A 56 VAL CG2 . 30042 1
655 . 1 1 56 56 VAL N N 15 118.393 0.00 . 1 . . . . A 56 VAL N . 30042 1
656 . 1 1 57 57 ASN H H 1 8.386 0.01 . 1 . . . . A 57 ASN H . 30042 1
657 . 1 1 57 57 ASN HA H 1 4.511 0.01 . 1 . . . . A 57 ASN HA . 30042 1
658 . 1 1 57 57 ASN HB2 H 1 2.940 0.01 . 2 . . . . A 57 ASN HB2 . 30042 1
659 . 1 1 57 57 ASN HB3 H 1 2.725 0.01 . 2 . . . . A 57 ASN HB3 . 30042 1
660 . 1 1 57 57 ASN HD21 H 1 7.036 0.00 . 2 . . . . A 57 ASN HD21 . 30042 1
661 . 1 1 57 57 ASN HD22 H 1 7.652 0.00 . 2 . . . . A 57 ASN HD22 . 30042 1
662 . 1 1 57 57 ASN CA C 13 50.858 0.05 . 1 . . . . A 57 ASN CA . 30042 1
663 . 1 1 57 57 ASN CB C 13 39.457 0.09 . 1 . . . . A 57 ASN CB . 30042 1
664 . 1 1 57 57 ASN N N 15 124.133 0.07 . 1 . . . . A 57 ASN N . 30042 1
665 . 1 1 57 57 ASN ND2 N 15 112.552 0.01 . 1 . . . . A 57 ASN ND2 . 30042 1
666 . 1 1 58 58 PRO HA H 1 3.984 0.01 . 1 . . . . A 58 PRO HA . 30042 1
667 . 1 1 58 58 PRO HB2 H 1 2.058 0.00 . 2 . . . . A 58 PRO HB2 . 30042 1
668 . 1 1 58 58 PRO HB3 H 1 1.853 0.00 . 2 . . . . A 58 PRO HB3 . 30042 1
669 . 1 1 58 58 PRO HG2 H 1 1.990 0.00 . 2 . . . . A 58 PRO HG2 . 30042 1
670 . 1 1 58 58 PRO HG3 H 1 1.853 0.00 . 2 . . . . A 58 PRO HG3 . 30042 1
671 . 1 1 58 58 PRO HD2 H 1 4.240 0.01 . 2 . . . . A 58 PRO HD2 . 30042 1
672 . 1 1 58 58 PRO HD3 H 1 3.792 0.01 . 2 . . . . A 58 PRO HD3 . 30042 1
673 . 1 1 58 58 PRO CA C 13 64.185 0.05 . 1 . . . . A 58 PRO CA . 30042 1
674 . 1 1 58 58 PRO CB C 13 32.452 0.06 . 1 . . . . A 58 PRO CB . 30042 1
675 . 1 1 58 58 PRO CG C 13 27.722 0.07 . 1 . . . . A 58 PRO CG . 30042 1
676 . 1 1 58 58 PRO CD C 13 51.357 0.07 . 1 . . . . A 58 PRO CD . 30042 1
677 . 1 1 59 59 ARG H H 1 7.698 0.00 . 1 . . . . A 59 ARG H . 30042 1
678 . 1 1 59 59 ARG HA H 1 4.148 0.00 . 1 . . . . A 59 ARG HA . 30042 1
679 . 1 1 59 59 ARG HB2 H 1 1.992 0.01 . 2 . . . . A 59 ARG HB2 . 30042 1
680 . 1 1 59 59 ARG HB3 H 1 1.568 0.01 . 2 . . . . A 59 ARG HB3 . 30042 1
681 . 1 1 59 59 ARG HG2 H 1 1.612 0.00 . 2 . . . . A 59 ARG HG2 . 30042 1
682 . 1 1 59 59 ARG HG3 H 1 1.532 0.01 . 2 . . . . A 59 ARG HG3 . 30042 1
683 . 1 1 59 59 ARG HD2 H 1 3.175 0.00 . 2 . . . . A 59 ARG HD2 . 30042 1
684 . 1 1 59 59 ARG HD3 H 1 3.172 0.00 . 2 . . . . A 59 ARG HD3 . 30042 1
685 . 1 1 59 59 ARG CA C 13 54.757 0.04 . 1 . . . . A 59 ARG CA . 30042 1
686 . 1 1 59 59 ARG CB C 13 29.903 0.03 . 1 . . . . A 59 ARG CB . 30042 1
687 . 1 1 59 59 ARG CG C 13 27.589 0.07 . 1 . . . . A 59 ARG CG . 30042 1
688 . 1 1 59 59 ARG CD C 13 43.117 0.02 . 1 . . . . A 59 ARG CD . 30042 1
689 . 1 1 59 59 ARG N N 15 112.812 0.00 . 1 . . . . A 59 ARG N . 30042 1
690 . 1 1 60 60 ALA H H 1 7.553 0.00 . 1 . . . . A 60 ALA H . 30042 1
691 . 1 1 60 60 ALA HA H 1 4.155 0.01 . 1 . . . . A 60 ALA HA . 30042 1
692 . 1 1 60 60 ALA HB1 H 1 1.137 0.01 . 1 . . . . A 60 ALA HB1 . 30042 1
693 . 1 1 60 60 ALA HB2 H 1 1.137 0.01 . 1 . . . . A 60 ALA HB2 . 30042 1
694 . 1 1 60 60 ALA HB3 H 1 1.137 0.01 . 1 . . . . A 60 ALA HB3 . 30042 1
695 . 1 1 60 60 ALA CA C 13 52.748 0.05 . 1 . . . . A 60 ALA CA . 30042 1
696 . 1 1 60 60 ALA CB C 13 18.084 0.06 . 1 . . . . A 60 ALA CB . 30042 1
697 . 1 1 60 60 ALA N N 15 124.288 0.00 . 1 . . . . A 60 ALA N . 30042 1
698 . 1 1 61 61 LYS H H 1 8.949 0.00 . 1 . . . . A 61 LYS H . 30042 1
699 . 1 1 61 61 LYS HA H 1 3.889 0.01 . 1 . . . . A 61 LYS HA . 30042 1
700 . 1 1 61 61 LYS HB2 H 1 2.033 0.01 . 2 . . . . A 61 LYS HB2 . 30042 1
701 . 1 1 61 61 LYS HB3 H 1 1.940 0.01 . 2 . . . . A 61 LYS HB3 . 30042 1
702 . 1 1 61 61 LYS HG2 H 1 1.644 0.00 . 2 . . . . A 61 LYS HG2 . 30042 1
703 . 1 1 61 61 LYS HG3 H 1 1.521 0.00 . 2 . . . . A 61 LYS HG3 . 30042 1
704 . 1 1 61 61 LYS HD2 H 1 1.752 0.01 . 2 . . . . A 61 LYS HD2 . 30042 1
705 . 1 1 61 61 LYS HD3 H 1 1.748 0.01 . 2 . . . . A 61 LYS HD3 . 30042 1
706 . 1 1 61 61 LYS HE2 H 1 3.041 0.01 . 2 . . . . A 61 LYS HE2 . 30042 1
707 . 1 1 61 61 LYS HE3 H 1 3.053 0.00 . 2 . . . . A 61 LYS HE3 . 30042 1
708 . 1 1 61 61 LYS CA C 13 60.141 0.05 . 1 . . . . A 61 LYS CA . 30042 1
709 . 1 1 61 61 LYS CB C 13 31.815 0.05 . 1 . . . . A 61 LYS CB . 30042 1
710 . 1 1 61 61 LYS CG C 13 25.480 0.05 . 1 . . . . A 61 LYS CG . 30042 1
711 . 1 1 61 61 LYS CD C 13 28.968 0.06 . 1 . . . . A 61 LYS CD . 30042 1
712 . 1 1 61 61 LYS CE C 13 41.994 0.03 . 1 . . . . A 61 LYS CE . 30042 1
713 . 1 1 61 61 LYS N N 15 126.499 0.00 . 1 . . . . A 61 LYS N . 30042 1
714 . 1 1 62 62 TRP H H 1 7.996 0.00 . 1 . . . . A 62 TRP H . 30042 1
715 . 1 1 62 62 TRP HA H 1 4.366 0.01 . 1 . . . . A 62 TRP HA . 30042 1
716 . 1 1 62 62 TRP HB2 H 1 3.539 0.01 . 2 . . . . A 62 TRP HB2 . 30042 1
717 . 1 1 62 62 TRP HB3 H 1 3.285 0.00 . 2 . . . . A 62 TRP HB3 . 30042 1
718 . 1 1 62 62 TRP HD1 H 1 7.672 0.00 . 1 . . . . A 62 TRP HD1 . 30042 1
719 . 1 1 62 62 TRP HE1 H 1 9.955 0.00 . 1 . . . . A 62 TRP HE1 . 30042 1
720 . 1 1 62 62 TRP HE3 H 1 7.338 0.00 . 1 . . . . A 62 TRP HE3 . 30042 1
721 . 1 1 62 62 TRP HZ2 H 1 7.395 0.00 . 1 . . . . A 62 TRP HZ2 . 30042 1
722 . 1 1 62 62 TRP HZ3 H 1 6.900 0.00 . 1 . . . . A 62 TRP HZ3 . 30042 1
723 . 1 1 62 62 TRP HH2 H 1 6.881 0.00 . 1 . . . . A 62 TRP HH2 . 30042 1
724 . 1 1 62 62 TRP CA C 13 57.949 0.06 . 1 . . . . A 62 TRP CA . 30042 1
725 . 1 1 62 62 TRP CB C 13 27.290 0.09 . 1 . . . . A 62 TRP CB . 30042 1
726 . 1 1 62 62 TRP CD1 C 13 128.280 0.00 . 1 . . . . A 62 TRP CD1 . 30042 1
727 . 1 1 62 62 TRP CE3 C 13 120.636 0.00 . 1 . . . . A 62 TRP CE3 . 30042 1
728 . 1 1 62 62 TRP CZ2 C 13 115.252 0.00 . 1 . . . . A 62 TRP CZ2 . 30042 1
729 . 1 1 62 62 TRP CZ3 C 13 122.732 0.00 . 1 . . . . A 62 TRP CZ3 . 30042 1
730 . 1 1 62 62 TRP CH2 C 13 123.851 0.00 . 1 . . . . A 62 TRP CH2 . 30042 1
731 . 1 1 62 62 TRP N N 15 116.487 0.03 . 1 . . . . A 62 TRP N . 30042 1
732 . 1 1 62 62 TRP NE1 N 15 130.867 0.00 . 1 . . . . A 62 TRP NE1 . 30042 1
733 . 1 1 63 63 LEU H H 1 5.692 0.01 . 1 . . . . A 63 LEU H . 30042 1
734 . 1 1 63 63 LEU HA H 1 3.526 0.00 . 1 . . . . A 63 LEU HA . 30042 1
735 . 1 1 63 63 LEU HB2 H 1 1.260 0.01 . 2 . . . . A 63 LEU HB2 . 30042 1
736 . 1 1 63 63 LEU HB3 H 1 -0.105 0.01 . 2 . . . . A 63 LEU HB3 . 30042 1
737 . 1 1 63 63 LEU HG H 1 1.083 0.01 . 1 . . . . A 63 LEU HG . 30042 1
738 . 1 1 63 63 LEU HD11 H 1 0.553 0.01 . 1 . . . . A 63 LEU HD11 . 30042 1
739 . 1 1 63 63 LEU HD12 H 1 0.553 0.01 . 1 . . . . A 63 LEU HD12 . 30042 1
740 . 1 1 63 63 LEU HD13 H 1 0.553 0.01 . 1 . . . . A 63 LEU HD13 . 30042 1
741 . 1 1 63 63 LEU HD21 H 1 0.559 0.01 . 1 . . . . A 63 LEU HD21 . 30042 1
742 . 1 1 63 63 LEU HD22 H 1 0.559 0.01 . 1 . . . . A 63 LEU HD22 . 30042 1
743 . 1 1 63 63 LEU HD23 H 1 0.559 0.01 . 1 . . . . A 63 LEU HD23 . 30042 1
744 . 1 1 63 63 LEU CA C 13 56.124 0.07 . 1 . . . . A 63 LEU CA . 30042 1
745 . 1 1 63 63 LEU CB C 13 41.432 0.09 . 1 . . . . A 63 LEU CB . 30042 1
746 . 1 1 63 63 LEU CG C 13 26.402 0.13 . 1 . . . . A 63 LEU CG . 30042 1
747 . 1 1 63 63 LEU CD1 C 13 23.379 0.06 . 1 . . . . A 63 LEU CD1 . 30042 1
748 . 1 1 63 63 LEU CD2 C 13 25.301 0.10 . 1 . . . . A 63 LEU CD2 . 30042 1
749 . 1 1 63 63 LEU N N 15 124.080 0.03 . 1 . . . . A 63 LEU N . 30042 1
750 . 1 1 64 64 GLN H H 1 7.549 0.01 . 1 . . . . A 64 GLN H . 30042 1
751 . 1 1 64 64 GLN HA H 1 3.714 0.01 . 1 . . . . A 64 GLN HA . 30042 1
752 . 1 1 64 64 GLN HB2 H 1 2.105 0.01 . 2 . . . . A 64 GLN HB2 . 30042 1
753 . 1 1 64 64 GLN HB3 H 1 2.027 0.01 . 2 . . . . A 64 GLN HB3 . 30042 1
754 . 1 1 64 64 GLN HG2 H 1 2.401 0.01 . 2 . . . . A 64 GLN HG2 . 30042 1
755 . 1 1 64 64 GLN HG3 H 1 2.305 0.01 . 2 . . . . A 64 GLN HG3 . 30042 1
756 . 1 1 64 64 GLN HE21 H 1 7.332 0.00 . 2 . . . . A 64 GLN HE21 . 30042 1
757 . 1 1 64 64 GLN HE22 H 1 6.794 0.00 . 2 . . . . A 64 GLN HE22 . 30042 1
758 . 1 1 64 64 GLN CA C 13 59.200 0.06 . 1 . . . . A 64 GLN CA . 30042 1
759 . 1 1 64 64 GLN CB C 13 27.932 0.09 . 1 . . . . A 64 GLN CB . 30042 1
760 . 1 1 64 64 GLN CG C 13 33.751 0.08 . 1 . . . . A 64 GLN CG . 30042 1
761 . 1 1 64 64 GLN N N 15 117.838 0.04 . 1 . . . . A 64 GLN N . 30042 1
762 . 1 1 64 64 GLN NE2 N 15 112.678 0.08 . 1 . . . . A 64 GLN NE2 . 30042 1
763 . 1 1 65 65 ARG H H 1 7.853 0.01 . 1 . . . . A 65 ARG H . 30042 1
764 . 1 1 65 65 ARG HA H 1 4.021 0.01 . 1 . . . . A 65 ARG HA . 30042 1
765 . 1 1 65 65 ARG HB3 H 1 1.929 0.01 . 2 . . . . A 65 ARG HB3 . 30042 1
766 . 1 1 65 65 ARG HG2 H 1 1.775 0.00 . 2 . . . . A 65 ARG HG2 . 30042 1
767 . 1 1 65 65 ARG HG3 H 1 1.653 0.01 . 2 . . . . A 65 ARG HG3 . 30042 1
768 . 1 1 65 65 ARG HD2 H 1 3.259 0.01 . 2 . . . . A 65 ARG HD2 . 30042 1
769 . 1 1 65 65 ARG HD3 H 1 3.274 0.00 . 2 . . . . A 65 ARG HD3 . 30042 1
770 . 1 1 65 65 ARG CA C 13 59.185 0.05 . 1 . . . . A 65 ARG CA . 30042 1
771 . 1 1 65 65 ARG CB C 13 30.067 0.04 . 1 . . . . A 65 ARG CB . 30042 1
772 . 1 1 65 65 ARG CG C 13 27.778 0.07 . 1 . . . . A 65 ARG CG . 30042 1
773 . 1 1 65 65 ARG CD C 13 43.543 0.06 . 1 . . . . A 65 ARG CD . 30042 1
774 . 1 1 65 65 ARG N N 15 117.162 0.00 . 1 . . . . A 65 ARG N . 30042 1
775 . 1 1 66 66 LEU H H 1 7.462 0.01 . 1 . . . . A 66 LEU H . 30042 1
776 . 1 1 66 66 LEU HA H 1 4.253 0.01 . 1 . . . . A 66 LEU HA . 30042 1
777 . 1 1 66 66 LEU HB2 H 1 1.930 0.00 . 2 . . . . A 66 LEU HB2 . 30042 1
778 . 1 1 66 66 LEU HB3 H 1 1.806 0.01 . 2 . . . . A 66 LEU HB3 . 30042 1
779 . 1 1 66 66 LEU HG H 1 1.764 0.00 . 1 . . . . A 66 LEU HG . 30042 1
780 . 1 1 66 66 LEU HD11 H 1 1.084 0.01 . 1 . . . . A 66 LEU HD11 . 30042 1
781 . 1 1 66 66 LEU HD12 H 1 1.084 0.01 . 1 . . . . A 66 LEU HD12 . 30042 1
782 . 1 1 66 66 LEU HD13 H 1 1.084 0.01 . 1 . . . . A 66 LEU HD13 . 30042 1
783 . 1 1 66 66 LEU HD21 H 1 0.965 0.01 . 1 . . . . A 66 LEU HD21 . 30042 1
784 . 1 1 66 66 LEU HD22 H 1 0.965 0.01 . 1 . . . . A 66 LEU HD22 . 30042 1
785 . 1 1 66 66 LEU HD23 H 1 0.965 0.01 . 1 . . . . A 66 LEU HD23 . 30042 1
786 . 1 1 66 66 LEU CA C 13 57.681 0.11 . 1 . . . . A 66 LEU CA . 30042 1
787 . 1 1 66 66 LEU CB C 13 42.205 0.05 . 1 . . . . A 66 LEU CB . 30042 1
788 . 1 1 66 66 LEU CG C 13 27.331 0.06 . 1 . . . . A 66 LEU CG . 30042 1
789 . 1 1 66 66 LEU CD1 C 13 25.306 0.03 . 1 . . . . A 66 LEU CD1 . 30042 1
790 . 1 1 66 66 LEU CD2 C 13 25.016 0.10 . 1 . . . . A 66 LEU CD2 . 30042 1
791 . 1 1 66 66 LEU N N 15 120.594 0.00 . 1 . . . . A 66 LEU N . 30042 1
792 . 1 1 67 67 LEU H H 1 8.083 0.00 . 1 . . . . A 67 LEU H . 30042 1
793 . 1 1 67 67 LEU HA H 1 4.020 0.00 . 1 . . . . A 67 LEU HA . 30042 1
794 . 1 1 67 67 LEU HB2 H 1 1.727 0.01 . 2 . . . . A 67 LEU HB2 . 30042 1
795 . 1 1 67 67 LEU HB3 H 1 1.462 0.01 . 2 . . . . A 67 LEU HB3 . 30042 1
796 . 1 1 67 67 LEU HG H 1 1.716 0.01 . 1 . . . . A 67 LEU HG . 30042 1
797 . 1 1 67 67 LEU HD11 H 1 0.748 0.01 . 1 . . . . A 67 LEU HD11 . 30042 1
798 . 1 1 67 67 LEU HD12 H 1 0.748 0.01 . 1 . . . . A 67 LEU HD12 . 30042 1
799 . 1 1 67 67 LEU HD13 H 1 0.748 0.01 . 1 . . . . A 67 LEU HD13 . 30042 1
800 . 1 1 67 67 LEU HD21 H 1 0.718 0.01 . 1 . . . . A 67 LEU HD21 . 30042 1
801 . 1 1 67 67 LEU HD22 H 1 0.718 0.01 . 1 . . . . A 67 LEU HD22 . 30042 1
802 . 1 1 67 67 LEU HD23 H 1 0.718 0.01 . 1 . . . . A 67 LEU HD23 . 30042 1
803 . 1 1 67 67 LEU CA C 13 56.995 0.07 . 1 . . . . A 67 LEU CA . 30042 1
804 . 1 1 67 67 LEU CB C 13 41.250 0.07 . 1 . . . . A 67 LEU CB . 30042 1
805 . 1 1 67 67 LEU CG C 13 26.804 0.08 . 1 . . . . A 67 LEU CG . 30042 1
806 . 1 1 67 67 LEU CD1 C 13 25.438 0.06 . 1 . . . . A 67 LEU CD1 . 30042 1
807 . 1 1 67 67 LEU CD2 C 13 22.871 0.05 . 1 . . . . A 67 LEU CD2 . 30042 1
808 . 1 1 67 67 LEU N N 15 117.029 0.00 . 1 . . . . A 67 LEU N . 30042 1
809 . 1 1 68 68 ARG H H 1 7.510 0.01 . 1 . . . . A 68 ARG H . 30042 1
810 . 1 1 68 68 ARG HA H 1 4.131 0.01 . 1 . . . . A 68 ARG HA . 30042 1
811 . 1 1 68 68 ARG HB2 H 1 1.842 0.00 . 2 . . . . A 68 ARG HB2 . 30042 1
812 . 1 1 68 68 ARG HB3 H 1 1.836 0.01 . 2 . . . . A 68 ARG HB3 . 30042 1
813 . 1 1 68 68 ARG HG2 H 1 1.675 0.00 . 2 . . . . A 68 ARG HG2 . 30042 1
814 . 1 1 68 68 ARG HG3 H 1 1.603 0.01 . 2 . . . . A 68 ARG HG3 . 30042 1
815 . 1 1 68 68 ARG HD2 H 1 3.187 0.00 . 2 . . . . A 68 ARG HD2 . 30042 1
816 . 1 1 68 68 ARG HD3 H 1 3.186 0.00 . 2 . . . . A 68 ARG HD3 . 30042 1
817 . 1 1 68 68 ARG CA C 13 58.105 0.05 . 1 . . . . A 68 ARG CA . 30042 1
818 . 1 1 68 68 ARG CB C 13 30.130 0.08 . 1 . . . . A 68 ARG CB . 30042 1
819 . 1 1 68 68 ARG CG C 13 27.488 0.08 . 1 . . . . A 68 ARG CG . 30042 1
820 . 1 1 68 68 ARG CD C 13 43.464 0.02 . 1 . . . . A 68 ARG CD . 30042 1
821 . 1 1 68 68 ARG N N 15 117.746 0.00 . 1 . . . . A 68 ARG N . 30042 1
822 . 1 1 69 69 HIS H H 1 7.935 0.00 . 1 . . . . A 69 HIS H . 30042 1
823 . 1 1 69 69 HIS HA H 1 4.586 0.00 . 1 . . . . A 69 HIS HA . 30042 1
824 . 1 1 69 69 HIS HB2 H 1 3.382 0.01 . 2 . . . . A 69 HIS HB2 . 30042 1
825 . 1 1 69 69 HIS HB3 H 1 3.224 0.01 . 2 . . . . A 69 HIS HB3 . 30042 1
826 . 1 1 69 69 HIS HD2 H 1 7.116 0.00 . 1 . . . . A 69 HIS HD2 . 30042 1
827 . 1 1 69 69 HIS HE1 H 1 8.158 0.00 . 1 . . . . A 69 HIS HE1 . 30042 1
828 . 1 1 69 69 HIS CA C 13 57.463 0.04 . 1 . . . . A 69 HIS CA . 30042 1
829 . 1 1 69 69 HIS CB C 13 30.039 0.04 . 1 . . . . A 69 HIS CB . 30042 1
830 . 1 1 69 69 HIS CD2 C 13 120.036 0.00 . 1 . . . . A 69 HIS CD2 . 30042 1
831 . 1 1 69 69 HIS CE1 C 13 137.587 0.00 . 1 . . . . A 69 HIS CE1 . 30042 1
832 . 1 1 69 69 HIS N N 15 118.463 0.00 . 1 . . . . A 69 HIS N . 30042 1
833 . 1 1 70 70 VAL H H 1 7.994 0.00 . 1 . . . . A 70 VAL H . 30042 1
834 . 1 1 70 70 VAL HA H 1 4.002 0.01 . 1 . . . . A 70 VAL HA . 30042 1
835 . 1 1 70 70 VAL HB H 1 2.158 0.01 . 1 . . . . A 70 VAL HB . 30042 1
836 . 1 1 70 70 VAL HG11 H 1 1.016 0.01 . 2 . . . . A 70 VAL HG11 . 30042 1
837 . 1 1 70 70 VAL HG12 H 1 1.016 0.01 . 2 . . . . A 70 VAL HG12 . 30042 1
838 . 1 1 70 70 VAL HG13 H 1 1.016 0.01 . 2 . . . . A 70 VAL HG13 . 30042 1
839 . 1 1 70 70 VAL HG21 H 1 0.963 0.00 . 2 . . . . A 70 VAL HG21 . 30042 1
840 . 1 1 70 70 VAL HG22 H 1 0.963 0.00 . 2 . . . . A 70 VAL HG22 . 30042 1
841 . 1 1 70 70 VAL HG23 H 1 0.963 0.00 . 2 . . . . A 70 VAL HG23 . 30042 1
842 . 1 1 70 70 VAL CA C 13 63.648 0.07 . 1 . . . . A 70 VAL CA . 30042 1
843 . 1 1 70 70 VAL CB C 13 32.302 0.06 . 1 . . . . A 70 VAL CB . 30042 1
844 . 1 1 70 70 VAL CG1 C 13 21.504 0.09 . 2 . . . . A 70 VAL CG1 . 30042 1
845 . 1 1 70 70 VAL CG2 C 13 21.657 0.05 . 2 . . . . A 70 VAL CG2 . 30042 1
846 . 1 1 70 70 VAL N N 15 118.700 0.00 . 1 . . . . A 70 VAL N . 30042 1
847 . 1 1 71 71 GLN H H 1 8.181 0.01 . 1 . . . . A 71 GLN H . 30042 1
848 . 1 1 71 71 GLN HA H 1 4.314 0.01 . 1 . . . . A 71 GLN HA . 30042 1
849 . 1 1 71 71 GLN HB2 H 1 2.145 0.01 . 2 . . . . A 71 GLN HB2 . 30042 1
850 . 1 1 71 71 GLN HB3 H 1 2.083 0.01 . 2 . . . . A 71 GLN HB3 . 30042 1
851 . 1 1 71 71 GLN HG2 H 1 2.436 0.00 . 2 . . . . A 71 GLN HG2 . 30042 1
852 . 1 1 71 71 GLN HG3 H 1 2.372 0.00 . 2 . . . . A 71 GLN HG3 . 30042 1
853 . 1 1 71 71 GLN HE21 H 1 6.768 0.00 . 2 . . . . A 71 GLN HE21 . 30042 1
854 . 1 1 71 71 GLN HE22 H 1 7.374 0.00 . 2 . . . . A 71 GLN HE22 . 30042 1
855 . 1 1 71 71 GLN CA C 13 56.689 0.04 . 1 . . . . A 71 GLN CA . 30042 1
856 . 1 1 71 71 GLN CB C 13 29.213 0.07 . 1 . . . . A 71 GLN CB . 30042 1
857 . 1 1 71 71 GLN CG C 13 34.144 0.06 . 1 . . . . A 71 GLN CG . 30042 1
858 . 1 1 71 71 GLN N N 15 121.755 0.00 . 1 . . . . A 71 GLN N . 30042 1
859 . 1 1 71 71 GLN NE2 N 15 111.579 0.07 . 1 . . . . A 71 GLN NE2 . 30042 1
860 . 1 1 72 72 SER H H 1 8.112 0.00 . 1 . . . . A 72 SER H . 30042 1
861 . 1 1 72 72 SER HA H 1 4.420 0.01 . 1 . . . . A 72 SER HA . 30042 1
862 . 1 1 72 72 SER HB2 H 1 3.943 0.00 . 2 . . . . A 72 SER HB2 . 30042 1
863 . 1 1 72 72 SER HB3 H 1 3.913 0.00 . 2 . . . . A 72 SER HB3 . 30042 1
864 . 1 1 72 72 SER CA C 13 59.084 0.03 . 1 . . . . A 72 SER CA . 30042 1
865 . 1 1 72 72 SER CB C 13 63.716 0.04 . 1 . . . . A 72 SER CB . 30042 1
866 . 1 1 72 72 SER N N 15 116.486 0.00 . 1 . . . . A 72 SER N . 30042 1
867 . 1 1 73 73 LYS H H 1 8.136 0.00 . 1 . . . . A 73 LYS H . 30042 1
868 . 1 1 73 73 LYS HA H 1 4.355 0.01 . 1 . . . . A 73 LYS HA . 30042 1
869 . 1 1 73 73 LYS HB2 H 1 1.880 0.01 . 2 . . . . A 73 LYS HB2 . 30042 1
870 . 1 1 73 73 LYS HB3 H 1 1.783 0.01 . 2 . . . . A 73 LYS HB3 . 30042 1
871 . 1 1 73 73 LYS HG2 H 1 1.418 0.00 . 2 . . . . A 73 LYS HG2 . 30042 1
872 . 1 1 73 73 LYS HG3 H 1 1.447 0.01 . 2 . . . . A 73 LYS HG3 . 30042 1
873 . 1 1 73 73 LYS HD2 H 1 1.670 0.00 . 2 . . . . A 73 LYS HD2 . 30042 1
874 . 1 1 73 73 LYS HD3 H 1 1.676 0.00 . 2 . . . . A 73 LYS HD3 . 30042 1
875 . 1 1 73 73 LYS HE2 H 1 2.987 0.00 . 2 . . . . A 73 LYS HE2 . 30042 1
876 . 1 1 73 73 LYS HE3 H 1 2.979 0.01 . 2 . . . . A 73 LYS HE3 . 30042 1
877 . 1 1 73 73 LYS CA C 13 56.504 0.12 . 1 . . . . A 73 LYS CA . 30042 1
878 . 1 1 73 73 LYS CB C 13 32.836 0.03 . 1 . . . . A 73 LYS CB . 30042 1
879 . 1 1 73 73 LYS CG C 13 24.762 0.03 . 1 . . . . A 73 LYS CG . 30042 1
880 . 1 1 73 73 LYS CD C 13 28.977 0.02 . 1 . . . . A 73 LYS CD . 30042 1
881 . 1 1 73 73 LYS CE C 13 41.980 0.01 . 1 . . . . A 73 LYS CE . 30042 1
882 . 1 1 73 73 LYS N N 15 122.850 0.04 . 1 . . . . A 73 LYS N . 30042 1
883 . 1 1 74 74 SER H H 1 8.150 0.01 . 1 . . . . A 74 SER H . 30042 1
884 . 1 1 74 74 SER HA H 1 4.454 0.01 . 1 . . . . A 74 SER HA . 30042 1
885 . 1 1 74 74 SER CA C 13 58.637 0.11 . 1 . . . . A 74 SER CA . 30042 1
886 . 1 1 74 74 SER CB C 13 63.744 0.00 . 1 . . . . A 74 SER CB . 30042 1
887 . 1 1 74 74 SER N N 15 116.307 0.08 . 1 . . . . A 74 SER N . 30042 1
888 . 1 1 75 75 LEU H H 1 8.171 0.00 . 1 . . . . A 75 LEU H . 30042 1
889 . 1 1 75 75 LEU HA H 1 4.409 0.01 . 1 . . . . A 75 LEU HA . 30042 1
890 . 1 1 75 75 LEU HB2 H 1 1.671 0.00 . 2 . . . . A 75 LEU HB2 . 30042 1
891 . 1 1 75 75 LEU HB3 H 1 1.619 0.00 . 2 . . . . A 75 LEU HB3 . 30042 1
892 . 1 1 75 75 LEU HG H 1 1.644 0.00 . 1 . . . . A 75 LEU HG . 30042 1
893 . 1 1 75 75 LEU HD11 H 1 0.915 0.01 . 1 . . . . A 75 LEU HD11 . 30042 1
894 . 1 1 75 75 LEU HD12 H 1 0.915 0.01 . 1 . . . . A 75 LEU HD12 . 30042 1
895 . 1 1 75 75 LEU HD13 H 1 0.915 0.01 . 1 . . . . A 75 LEU HD13 . 30042 1
896 . 1 1 75 75 LEU HD21 H 1 0.861 0.01 . 1 . . . . A 75 LEU HD21 . 30042 1
897 . 1 1 75 75 LEU HD22 H 1 0.861 0.01 . 1 . . . . A 75 LEU HD22 . 30042 1
898 . 1 1 75 75 LEU HD23 H 1 0.861 0.01 . 1 . . . . A 75 LEU HD23 . 30042 1
899 . 1 1 75 75 LEU CA C 13 55.348 0.06 . 1 . . . . A 75 LEU CA . 30042 1
900 . 1 1 75 75 LEU CB C 13 42.460 0.10 . 1 . . . . A 75 LEU CB . 30042 1
901 . 1 1 75 75 LEU CG C 13 27.147 0.07 . 1 . . . . A 75 LEU CG . 30042 1
902 . 1 1 75 75 LEU CD1 C 13 25.174 0.05 . 1 . . . . A 75 LEU CD1 . 30042 1
903 . 1 1 75 75 LEU CD2 C 13 23.564 0.05 . 1 . . . . A 75 LEU CD2 . 30042 1
904 . 1 1 75 75 LEU N N 15 124.078 0.00 . 1 . . . . A 75 LEU N . 30042 1
905 . 1 1 76 76 SER H H 1 8.174 0.00 . 1 . . . . A 76 SER H . 30042 1
906 . 1 1 76 76 SER HA H 1 4.532 0.00 . 1 . . . . A 76 SER HA . 30042 1
907 . 1 1 76 76 SER CA C 13 58.218 0.12 . 1 . . . . A 76 SER CA . 30042 1
908 . 1 1 76 76 SER CB C 13 63.853 0.00 . 1 . . . . A 76 SER CB . 30042 1
909 . 1 1 76 76 SER N N 15 116.061 0.00 . 1 . . . . A 76 SER N . 30042 1
910 . 1 1 77 77 SER H H 1 8.230 0.00 . 1 . . . . A 77 SER H . 30042 1
911 . 1 1 77 77 SER HA H 1 4.531 0.01 . 1 . . . . A 77 SER HA . 30042 1
912 . 1 1 77 77 SER HB2 H 1 3.891 0.00 . 2 . . . . A 77 SER HB2 . 30042 1
913 . 1 1 77 77 SER HB3 H 1 3.873 0.01 . 2 . . . . A 77 SER HB3 . 30042 1
914 . 1 1 77 77 SER CA C 13 58.204 0.05 . 1 . . . . A 77 SER CA . 30042 1
915 . 1 1 77 77 SER CB C 13 63.878 0.06 . 1 . . . . A 77 SER CB . 30042 1
916 . 1 1 77 77 SER N N 15 117.900 0.00 . 1 . . . . A 77 SER N . 30042 1
917 . 1 1 78 78 THR H H 1 8.118 0.00 . 1 . . . . A 78 THR H . 30042 1
918 . 1 1 78 78 THR HA H 1 4.617 0.00 . 1 . . . . A 78 THR HA . 30042 1
919 . 1 1 78 78 THR HB H 1 4.143 0.01 . 1 . . . . A 78 THR HB . 30042 1
920 . 1 1 78 78 THR HG21 H 1 1.234 0.01 . 1 . . . . A 78 THR HG21 . 30042 1
921 . 1 1 78 78 THR HG22 H 1 1.234 0.01 . 1 . . . . A 78 THR HG22 . 30042 1
922 . 1 1 78 78 THR HG23 H 1 1.234 0.01 . 1 . . . . A 78 THR HG23 . 30042 1
923 . 1 1 78 78 THR CA C 13 59.849 0.07 . 1 . . . . A 78 THR CA . 30042 1
924 . 1 1 78 78 THR CB C 13 69.751 0.10 . 1 . . . . A 78 THR CB . 30042 1
925 . 1 1 78 78 THR CG2 C 13 21.486 0.04 . 1 . . . . A 78 THR CG2 . 30042 1
926 . 1 1 78 78 THR N N 15 118.438 0.07 . 1 . . . . A 78 THR N . 30042 1
927 . 1 1 79 79 PRO HA H 1 4.410 0.01 . 1 . . . . A 79 PRO HA . 30042 1
928 . 1 1 79 79 PRO HB2 H 1 2.284 0.01 . 2 . . . . A 79 PRO HB2 . 30042 1
929 . 1 1 79 79 PRO HB3 H 1 1.900 0.01 . 2 . . . . A 79 PRO HB3 . 30042 1
930 . 1 1 79 79 PRO HG2 H 1 2.034 0.00 . 2 . . . . A 79 PRO HG2 . 30042 1
931 . 1 1 79 79 PRO HG3 H 1 1.981 0.00 . 2 . . . . A 79 PRO HG3 . 30042 1
932 . 1 1 79 79 PRO HD2 H 1 3.842 0.01 . 2 . . . . A 79 PRO HD2 . 30042 1
933 . 1 1 79 79 PRO HD3 H 1 3.695 0.01 . 2 . . . . A 79 PRO HD3 . 30042 1
934 . 1 1 79 79 PRO CA C 13 63.359 0.08 . 1 . . . . A 79 PRO CA . 30042 1
935 . 1 1 79 79 PRO CB C 13 32.150 0.05 . 1 . . . . A 79 PRO CB . 30042 1
936 . 1 1 79 79 PRO CG C 13 27.526 0.05 . 1 . . . . A 79 PRO CG . 30042 1
937 . 1 1 79 79 PRO CD C 13 51.157 0.06 . 1 . . . . A 79 PRO CD . 30042 1
938 . 1 1 80 80 GLN H H 1 8.401 0.00 . 1 . . . . A 80 GLN H . 30042 1
939 . 1 1 80 80 GLN HA H 1 4.286 0.00 . 1 . . . . A 80 GLN HA . 30042 1
940 . 1 1 80 80 GLN HB2 H 1 2.072 0.00 . 2 . . . . A 80 GLN HB2 . 30042 1
941 . 1 1 80 80 GLN HB3 H 1 1.946 0.01 . 2 . . . . A 80 GLN HB3 . 30042 1
942 . 1 1 80 80 GLN HG2 H 1 2.370 0.00 . 2 . . . . A 80 GLN HG2 . 30042 1
943 . 1 1 80 80 GLN HG3 H 1 2.378 0.01 . 2 . . . . A 80 GLN HG3 . 30042 1
944 . 1 1 80 80 GLN HE21 H 1 6.795 0.00 . 2 . . . . A 80 GLN HE21 . 30042 1
945 . 1 1 80 80 GLN HE22 H 1 7.478 0.00 . 2 . . . . A 80 GLN HE22 . 30042 1
946 . 1 1 80 80 GLN CA C 13 55.479 0.07 . 1 . . . . A 80 GLN CA . 30042 1
947 . 1 1 80 80 GLN CB C 13 29.728 0.05 . 1 . . . . A 80 GLN CB . 30042 1
948 . 1 1 80 80 GLN CG C 13 33.916 0.03 . 1 . . . . A 80 GLN CG . 30042 1
949 . 1 1 80 80 GLN N N 15 121.174 0.00 . 1 . . . . A 80 GLN N . 30042 1
950 . 1 1 80 80 GLN NE2 N 15 112.873 0.00 . 1 . . . . A 80 GLN NE2 . 30042 1
951 . 1 1 81 81 ALA H H 1 8.277 0.00 . 1 . . . . A 81 ALA H . 30042 1
952 . 1 1 81 81 ALA HA H 1 4.578 0.00 . 1 . . . . A 81 ALA HA . 30042 1
953 . 1 1 81 81 ALA HB1 H 1 1.349 0.00 . 1 . . . . A 81 ALA HB1 . 30042 1
954 . 1 1 81 81 ALA HB2 H 1 1.349 0.00 . 1 . . . . A 81 ALA HB2 . 30042 1
955 . 1 1 81 81 ALA HB3 H 1 1.349 0.00 . 1 . . . . A 81 ALA HB3 . 30042 1
956 . 1 1 81 81 ALA CA C 13 50.501 0.05 . 1 . . . . A 81 ALA CA . 30042 1
957 . 1 1 81 81 ALA CB C 13 18.193 0.05 . 1 . . . . A 81 ALA CB . 30042 1
958 . 1 1 81 81 ALA N N 15 127.183 0.09 . 1 . . . . A 81 ALA N . 30042 1
959 . 1 1 82 82 PRO HA H 1 4.466 0.00 . 1 . . . . A 82 PRO HA . 30042 1
960 . 1 1 82 82 PRO HB2 H 1 2.280 0.01 . 2 . . . . A 82 PRO HB2 . 30042 1
961 . 1 1 82 82 PRO HB3 H 1 1.896 0.01 . 2 . . . . A 82 PRO HB3 . 30042 1
962 . 1 1 82 82 PRO HG2 H 1 2.011 0.01 . 2 . . . . A 82 PRO HG2 . 30042 1
963 . 1 1 82 82 PRO HG3 H 1 2.022 0.00 . 2 . . . . A 82 PRO HG3 . 30042 1
964 . 1 1 82 82 PRO HD2 H 1 3.790 0.00 . 2 . . . . A 82 PRO HD2 . 30042 1
965 . 1 1 82 82 PRO HD3 H 1 3.633 0.00 . 2 . . . . A 82 PRO HD3 . 30042 1
966 . 1 1 82 82 PRO CA C 13 63.009 0.04 . 1 . . . . A 82 PRO CA . 30042 1
967 . 1 1 82 82 PRO CB C 13 32.103 0.02 . 1 . . . . A 82 PRO CB . 30042 1
968 . 1 1 82 82 PRO CG C 13 27.468 0.04 . 1 . . . . A 82 PRO CG . 30042 1
969 . 1 1 82 82 PRO CD C 13 50.544 0.05 . 1 . . . . A 82 PRO CD . 30042 1
970 . 1 1 83 83 VAL H H 1 8.191 0.00 . 1 . . . . A 83 VAL H . 30042 1
971 . 1 1 83 83 VAL HA H 1 4.079 0.01 . 1 . . . . A 83 VAL HA . 30042 1
972 . 1 1 83 83 VAL HB H 1 2.066 0.00 . 1 . . . . A 83 VAL HB . 30042 1
973 . 1 1 83 83 VAL HG11 H 1 0.946 0.01 . 2 . . . . A 83 VAL HG11 . 30042 1
974 . 1 1 83 83 VAL HG12 H 1 0.946 0.01 . 2 . . . . A 83 VAL HG12 . 30042 1
975 . 1 1 83 83 VAL HG13 H 1 0.946 0.01 . 2 . . . . A 83 VAL HG13 . 30042 1
976 . 1 1 83 83 VAL HG21 H 1 0.957 0.01 . 2 . . . . A 83 VAL HG21 . 30042 1
977 . 1 1 83 83 VAL HG22 H 1 0.957 0.01 . 2 . . . . A 83 VAL HG22 . 30042 1
978 . 1 1 83 83 VAL HG23 H 1 0.957 0.01 . 2 . . . . A 83 VAL HG23 . 30042 1
979 . 1 1 83 83 VAL CA C 13 62.414 0.06 . 1 . . . . A 83 VAL CA . 30042 1
980 . 1 1 83 83 VAL CB C 13 32.799 0.10 . 1 . . . . A 83 VAL CB . 30042 1
981 . 1 1 83 83 VAL CG1 C 13 21.200 0.10 . 2 . . . . A 83 VAL CG1 . 30042 1
982 . 1 1 83 83 VAL CG2 C 13 20.751 0.12 . 2 . . . . A 83 VAL CG2 . 30042 1
983 . 1 1 83 83 VAL N N 15 120.732 0.12 . 1 . . . . A 83 VAL N . 30042 1
984 . 1 1 84 84 SER H H 1 8.295 0.00 . 1 . . . . A 84 SER H . 30042 1
985 . 1 1 84 84 SER HA H 1 4.491 0.02 . 1 . . . . A 84 SER HA . 30042 1
986 . 1 1 84 84 SER HB2 H 1 3.867 0.00 . 2 . . . . A 84 SER HB2 . 30042 1
987 . 1 1 84 84 SER CA C 13 58.300 0.07 . 1 . . . . A 84 SER CA . 30042 1
988 . 1 1 84 84 SER CB C 13 63.853 0.00 . 1 . . . . A 84 SER CB . 30042 1
989 . 1 1 84 84 SER N N 15 119.614 0.05 . 1 . . . . A 84 SER N . 30042 1
990 . 1 1 85 85 LYS H H 1 8.288 0.00 . 1 . . . . A 85 LYS H . 30042 1
991 . 1 1 85 85 LYS HA H 1 4.334 0.00 . 1 . . . . A 85 LYS HA . 30042 1
992 . 1 1 85 85 LYS HB2 H 1 1.846 0.00 . 2 . . . . A 85 LYS HB2 . 30042 1
993 . 1 1 85 85 LYS HB3 H 1 1.728 0.01 . 2 . . . . A 85 LYS HB3 . 30042 1
994 . 1 1 85 85 LYS HG2 H 1 1.412 0.00 . 2 . . . . A 85 LYS HG2 . 30042 1
995 . 1 1 85 85 LYS HG3 H 1 1.413 0.00 . 2 . . . . A 85 LYS HG3 . 30042 1
996 . 1 1 85 85 LYS HD2 H 1 1.674 0.00 . 2 . . . . A 85 LYS HD2 . 30042 1
997 . 1 1 85 85 LYS HD3 H 1 1.675 0.00 . 2 . . . . A 85 LYS HD3 . 30042 1
998 . 1 1 85 85 LYS HE2 H 1 2.987 0.00 . 2 . . . . A 85 LYS HE2 . 30042 1
999 . 1 1 85 85 LYS HE3 H 1 2.981 0.01 . 2 . . . . A 85 LYS HE3 . 30042 1
1000 . 1 1 85 85 LYS CA C 13 56.238 0.06 . 1 . . . . A 85 LYS CA . 30042 1
1001 . 1 1 85 85 LYS CB C 13 33.130 0.07 . 1 . . . . A 85 LYS CB . 30042 1
1002 . 1 1 85 85 LYS CG C 13 24.885 0.05 . 1 . . . . A 85 LYS CG . 30042 1
1003 . 1 1 85 85 LYS CD C 13 29.033 0.04 . 1 . . . . A 85 LYS CD . 30042 1
1004 . 1 1 85 85 LYS CE C 13 42.068 0.05 . 1 . . . . A 85 LYS CE . 30042 1
1005 . 1 1 85 85 LYS N N 15 123.826 0.09 . 1 . . . . A 85 LYS N . 30042 1
1006 . 1 1 86 86 ARG H H 1 8.220 0.00 . 1 . . . . A 86 ARG H . 30042 1
1007 . 1 1 86 86 ARG HA H 1 4.304 0.00 . 1 . . . . A 86 ARG HA . 30042 1
1008 . 1 1 86 86 ARG HB2 H 1 1.750 0.00 . 2 . . . . A 86 ARG HB2 . 30042 1
1009 . 1 1 86 86 ARG HB3 H 1 1.750 0.00 . 2 . . . . A 86 ARG HB3 . 30042 1
1010 . 1 1 86 86 ARG HG2 H 1 1.640 0.00 . 2 . . . . A 86 ARG HG2 . 30042 1
1011 . 1 1 86 86 ARG HG3 H 1 1.612 0.00 . 2 . . . . A 86 ARG HG3 . 30042 1
1012 . 1 1 86 86 ARG HD2 H 1 3.197 0.00 . 2 . . . . A 86 ARG HD2 . 30042 1
1013 . 1 1 86 86 ARG HD3 H 1 3.197 0.00 . 2 . . . . A 86 ARG HD3 . 30042 1
1014 . 1 1 86 86 ARG CA C 13 56.052 0.01 . 1 . . . . A 86 ARG CA . 30042 1
1015 . 1 1 86 86 ARG CB C 13 31.014 0.01 . 1 . . . . A 86 ARG CB . 30042 1
1016 . 1 1 86 86 ARG CG C 13 27.208 0.06 . 1 . . . . A 86 ARG CG . 30042 1
1017 . 1 1 86 86 ARG CD C 13 43.387 0.01 . 1 . . . . A 86 ARG CD . 30042 1
1018 . 1 1 86 86 ARG N N 15 122.736 0.00 . 1 . . . . A 86 ARG N . 30042 1
1019 . 1 1 87 87 ARG H H 1 8.346 0.00 . 1 . . . . A 87 ARG H . 30042 1
1020 . 1 1 87 87 ARG HA H 1 4.306 0.00 . 1 . . . . A 87 ARG HA . 30042 1
1021 . 1 1 87 87 ARG HB2 H 1 1.838 0.01 . 2 . . . . A 87 ARG HB2 . 30042 1
1022 . 1 1 87 87 ARG HB3 H 1 1.750 0.00 . 2 . . . . A 87 ARG HB3 . 30042 1
1023 . 1 1 87 87 ARG HG2 H 1 1.639 0.00 . 2 . . . . A 87 ARG HG2 . 30042 1
1024 . 1 1 87 87 ARG HG3 H 1 1.610 0.00 . 2 . . . . A 87 ARG HG3 . 30042 1
1025 . 1 1 87 87 ARG HD2 H 1 3.196 0.00 . 2 . . . . A 87 ARG HD2 . 30042 1
1026 . 1 1 87 87 ARG HD3 H 1 3.197 0.01 . 2 . . . . A 87 ARG HD3 . 30042 1
1027 . 1 1 87 87 ARG CA C 13 56.049 0.04 . 1 . . . . A 87 ARG CA . 30042 1
1028 . 1 1 87 87 ARG CB C 13 30.969 0.05 . 1 . . . . A 87 ARG CB . 30042 1
1029 . 1 1 87 87 ARG CG C 13 27.182 0.04 . 1 . . . . A 87 ARG CG . 30042 1
1030 . 1 1 87 87 ARG CD C 13 43.387 0.01 . 1 . . . . A 87 ARG CD . 30042 1
1031 . 1 1 87 87 ARG N N 15 123.555 0.00 . 1 . . . . A 87 ARG N . 30042 1
1032 . 1 1 88 88 ALA H H 1 8.302 0.01 . 1 . . . . A 88 ALA H . 30042 1
1033 . 1 1 88 88 ALA HA H 1 4.302 0.00 . 1 . . . . A 88 ALA HA . 30042 1
1034 . 1 1 88 88 ALA HB1 H 1 1.383 0.00 . 1 . . . . A 88 ALA HB1 . 30042 1
1035 . 1 1 88 88 ALA HB2 H 1 1.383 0.00 . 1 . . . . A 88 ALA HB2 . 30042 1
1036 . 1 1 88 88 ALA HB3 H 1 1.383 0.00 . 1 . . . . A 88 ALA HB3 . 30042 1
1037 . 1 1 88 88 ALA CA C 13 52.382 0.06 . 1 . . . . A 88 ALA CA . 30042 1
1038 . 1 1 88 88 ALA CB C 13 19.412 0.02 . 1 . . . . A 88 ALA CB . 30042 1
1039 . 1 1 88 88 ALA N N 15 126.680 0.05 . 1 . . . . A 88 ALA N . 30042 1
1040 . 1 1 89 89 ALA H H 1 7.830 0.00 . 1 . . . . A 89 ALA H . 30042 1
1041 . 1 1 89 89 ALA HA H 1 4.093 0.00 . 1 . . . . A 89 ALA HA . 30042 1
1042 . 1 1 89 89 ALA HB1 H 1 1.316 0.01 . 1 . . . . A 89 ALA HB1 . 30042 1
1043 . 1 1 89 89 ALA HB2 H 1 1.316 0.01 . 1 . . . . A 89 ALA HB2 . 30042 1
1044 . 1 1 89 89 ALA HB3 H 1 1.316 0.01 . 1 . . . . A 89 ALA HB3 . 30042 1
1045 . 1 1 89 89 ALA CA C 13 53.767 0.05 . 1 . . . . A 89 ALA CA . 30042 1
1046 . 1 1 89 89 ALA CB C 13 20.287 0.06 . 1 . . . . A 89 ALA CB . 30042 1
1047 . 1 1 89 89 ALA N N 15 129.116 0.00 . 1 . . . . A 89 ALA N . 30042 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 1 30042 1
1 2 30042 1
1 3 30042 1
1 564 30042 1
1 565 30042 1
1 566 30042 1
2 4 30042 1
2 570 30042 1
stop_
save_