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 30592
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H COSY' . . . 30592 1
2 '2D 1H-1H TOCSY' . . . 30592 1
3 '2D 1H-1H NOESY' . . . 30592 1
4 '2D 1H-15N HSQC' . . . 30592 1
5 '2D 1H-13C HSQC' . . . 30592 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ASN HD21 H 1 7.5692 0.0000 . 2 . . . . A 2 ASN HD21 . 30592 1
2 . 1 . 1 2 2 ASN HD22 H 1 6.9287 0.0000 . 2 . . . . A 2 ASN HD22 . 30592 1
3 . 1 . 1 2 2 ASN ND2 N 15 112.8035 0.0000 . 1 . . . . A 2 ASN ND2 . 30592 1
4 . 1 . 1 3 3 LYS H H 1 8.9607 0.0000 . 1 . . . . A 3 LYS H . 30592 1
5 . 1 . 1 3 3 LYS HA H 1 3.8063 0.0000 . 1 . . . . A 3 LYS HA . 30592 1
6 . 1 . 1 3 3 LYS HB2 H 1 1.8470 0.0000 . 2 . . . . A 3 LYS HB2 . 30592 1
7 . 1 . 1 3 3 LYS HG2 H 1 1.3888 0.0000 . 2 . . . . A 3 LYS HG2 . 30592 1
8 . 1 . 1 3 3 LYS HG3 H 1 1.3049 0.0000 . 2 . . . . A 3 LYS HG3 . 30592 1
9 . 1 . 1 3 3 LYS HD2 H 1 1.6608 0.0000 . 2 . . . . A 3 LYS HD2 . 30592 1
10 . 1 . 1 3 3 LYS HE2 H 1 2.7658 0.0000 . 2 . . . . A 3 LYS HE2 . 30592 1
11 . 1 . 1 3 3 LYS HE3 H 1 2.8587 0.0000 . 2 . . . . A 3 LYS HE3 . 30592 1
12 . 1 . 1 3 3 LYS CG C 13 25.3570 0.0000 . 1 . . . . A 3 LYS CG . 30592 1
13 . 1 . 1 3 3 LYS CE C 13 41.6256 0.0000 . 1 . . . . A 3 LYS CE . 30592 1
14 . 1 . 1 3 3 LYS N N 15 122.6311 0.0000 . 1 . . . . A 3 LYS N . 30592 1
15 . 1 . 1 4 4 GLU H H 1 9.0454 0.0000 . 1 . . . . A 4 GLU H . 30592 1
16 . 1 . 1 4 4 GLU HA H 1 3.9067 0.0000 . 1 . . . . A 4 GLU HA . 30592 1
17 . 1 . 1 4 4 GLU HB2 H 1 2.0160 0.0000 . 2 . . . . A 4 GLU HB2 . 30592 1
18 . 1 . 1 4 4 GLU HB3 H 1 1.9683 0.0000 . 2 . . . . A 4 GLU HB3 . 30592 1
19 . 1 . 1 4 4 GLU HG2 H 1 2.2905 0.0000 . 2 . . . . A 4 GLU HG2 . 30592 1
20 . 1 . 1 4 4 GLU HG3 H 1 2.2276 0.0000 . 2 . . . . A 4 GLU HG3 . 30592 1
21 . 1 . 1 4 4 GLU CA C 13 60.4325 0.0000 . 1 . . . . A 4 GLU CA . 30592 1
22 . 1 . 1 4 4 GLU CB C 13 32.1108 0.0000 . 1 . . . . A 4 GLU CB . 30592 1
23 . 1 . 1 4 4 GLU CG C 13 36.7596 0.0000 . 1 . . . . A 4 GLU CG . 30592 1
24 . 1 . 1 4 4 GLU N N 15 117.5479 0.0000 . 1 . . . . A 4 GLU N . 30592 1
25 . 1 . 1 5 5 HIS H H 1 7.7314 0.0000 . 1 . . . . A 5 HIS H . 30592 1
26 . 1 . 1 5 5 HIS HA H 1 4.3693 0.0000 . 1 . . . . A 5 HIS HA . 30592 1
27 . 1 . 1 5 5 HIS HB2 H 1 3.2711 0.0000 . 2 . . . . A 5 HIS HB2 . 30592 1
28 . 1 . 1 5 5 HIS HD2 H 1 7.0485 0.0000 . 1 . . . . A 5 HIS HD2 . 30592 1
29 . 1 . 1 5 5 HIS HE1 H 1 7.9077 0.0000 . 1 . . . . A 5 HIS HE1 . 30592 1
30 . 1 . 1 5 5 HIS CA C 13 58.2311 0.0000 . 1 . . . . A 5 HIS CA . 30592 1
31 . 1 . 1 5 5 HIS CB C 13 30.6290 0.0000 . 1 . . . . A 5 HIS CB . 30592 1
32 . 1 . 1 5 5 HIS N N 15 118.7994 0.0000 . 1 . . . . A 5 HIS N . 30592 1
33 . 1 . 1 6 6 ILE H H 1 7.4875 0.0000 . 1 . . . . A 6 ILE H . 30592 1
34 . 1 . 1 6 6 ILE HA H 1 3.8632 0.0000 . 1 . . . . A 6 ILE HA . 30592 1
35 . 1 . 1 6 6 ILE HB H 1 1.9575 0.0000 . 1 . . . . A 6 ILE HB . 30592 1
36 . 1 . 1 6 6 ILE HG12 H 1 0.9445 0.0000 . 2 . . . . A 6 ILE HG12 . 30592 1
37 . 1 . 1 6 6 ILE HG21 H 1 1.0981 0.0000 . 1 . . . . A 6 ILE HG21 . 30592 1
38 . 1 . 1 6 6 ILE HG22 H 1 1.0981 0.0000 . 1 . . . . A 6 ILE HG22 . 30592 1
39 . 1 . 1 6 6 ILE HG23 H 1 1.0981 0.0000 . 1 . . . . A 6 ILE HG23 . 30592 1
40 . 1 . 1 6 6 ILE HD11 H 1 0.6977 0.0000 . 1 . . . . A 6 ILE HD11 . 30592 1
41 . 1 . 1 6 6 ILE HD12 H 1 0.6977 0.0000 . 1 . . . . A 6 ILE HD12 . 30592 1
42 . 1 . 1 6 6 ILE HD13 H 1 0.6977 0.0000 . 1 . . . . A 6 ILE HD13 . 30592 1
43 . 1 . 1 6 6 ILE CA C 13 65.6079 0.0000 . 1 . . . . A 6 ILE CA . 30592 1
44 . 1 . 1 6 6 ILE CB C 13 38.7852 0.0000 . 1 . . . . A 6 ILE CB . 30592 1
45 . 1 . 1 6 6 ILE CG1 C 13 25.5051 0.0000 . 1 . . . . A 6 ILE CG1 . 30592 1
46 . 1 . 1 6 6 ILE CG2 C 13 18.8875 0.0000 . 1 . . . . A 6 ILE CG2 . 30592 1
47 . 1 . 1 6 6 ILE CD1 C 13 15.6558 0.0000 . 1 . . . . A 6 ILE CD1 . 30592 1
48 . 1 . 1 6 6 ILE N N 15 120.6438 0.0000 . 1 . . . . A 6 ILE N . 30592 1
49 . 1 . 1 7 7 LEU H H 1 8.4294 0.0000 . 1 . . . . A 7 LEU H . 30592 1
50 . 1 . 1 7 7 LEU HA H 1 4.1748 0.0000 . 1 . . . . A 7 LEU HA . 30592 1
51 . 1 . 1 7 7 LEU HB2 H 1 1.7706 0.0000 . 2 . . . . A 7 LEU HB2 . 30592 1
52 . 1 . 1 7 7 LEU HB3 H 1 1.4303 0.0000 . 2 . . . . A 7 LEU HB3 . 30592 1
53 . 1 . 1 7 7 LEU HG H 1 1.7225 0.0000 . 1 . . . . A 7 LEU HG . 30592 1
54 . 1 . 1 7 7 LEU HD11 H 1 0.8708 0.0000 . 2 . . . . A 7 LEU HD11 . 30592 1
55 . 1 . 1 7 7 LEU HD12 H 1 0.8708 0.0000 . 2 . . . . A 7 LEU HD12 . 30592 1
56 . 1 . 1 7 7 LEU HD13 H 1 0.8708 0.0000 . 2 . . . . A 7 LEU HD13 . 30592 1
57 . 1 . 1 7 7 LEU HD21 H 1 0.8389 0.0000 . 2 . . . . A 7 LEU HD21 . 30592 1
58 . 1 . 1 7 7 LEU HD22 H 1 0.8389 0.0000 . 2 . . . . A 7 LEU HD22 . 30592 1
59 . 1 . 1 7 7 LEU HD23 H 1 0.8389 0.0000 . 2 . . . . A 7 LEU HD23 . 30592 1
60 . 1 . 1 7 7 LEU CA C 13 57.3347 0.0000 . 1 . . . . A 7 LEU CA . 30592 1
61 . 1 . 1 7 7 LEU CB C 13 41.6463 0.0000 . 1 . . . . A 7 LEU CB . 30592 1
62 . 1 . 1 7 7 LEU CG C 13 27.2094 0.0000 . 1 . . . . A 7 LEU CG . 30592 1
63 . 1 . 1 7 7 LEU CD1 C 13 22.8584 0.0000 . 2 . . . . A 7 LEU CD1 . 30592 1
64 . 1 . 1 7 7 LEU CD2 C 13 21.3277 0.0000 . 2 . . . . A 7 LEU CD2 . 30592 1
65 . 1 . 1 7 7 LEU N N 15 118.4701 0.0000 . 1 . . . . A 7 LEU N . 30592 1
66 . 1 . 1 8 8 ALA H H 1 7.5837 0.0000 . 1 . . . . A 8 ALA H . 30592 1
67 . 1 . 1 8 8 ALA HA H 1 4.1508 0.0000 . 1 . . . . A 8 ALA HA . 30592 1
68 . 1 . 1 8 8 ALA HB1 H 1 1.4474 0.0000 . 1 . . . . A 8 ALA HB1 . 30592 1
69 . 1 . 1 8 8 ALA HB2 H 1 1.4474 0.0000 . 1 . . . . A 8 ALA HB2 . 30592 1
70 . 1 . 1 8 8 ALA HB3 H 1 1.4474 0.0000 . 1 . . . . A 8 ALA HB3 . 30592 1
71 . 1 . 1 8 8 ALA CA C 13 56.4212 0.0000 . 1 . . . . A 8 ALA CA . 30592 1
72 . 1 . 1 8 8 ALA CB C 13 17.6056 0.0000 . 1 . . . . A 8 ALA CB . 30592 1
73 . 1 . 1 8 8 ALA N N 15 121.2693 0.0000 . 1 . . . . A 8 ALA N . 30592 1
74 . 1 . 1 9 9 GLN H H 1 7.8082 0.0000 . 1 . . . . A 9 GLN H . 30592 1
75 . 1 . 1 9 9 GLN HA H 1 4.0744 0.0000 . 1 . . . . A 9 GLN HA . 30592 1
76 . 1 . 1 9 9 GLN HB2 H 1 2.2978 0.0000 . 2 . . . . A 9 GLN HB2 . 30592 1
77 . 1 . 1 9 9 GLN HB3 H 1 2.0403 0.0000 . 2 . . . . A 9 GLN HB3 . 30592 1
78 . 1 . 1 9 9 GLN HG2 H 1 2.1047 0.0000 . 2 . . . . A 9 GLN HG2 . 30592 1
79 . 1 . 1 9 9 GLN HG3 H 1 2.4585 0.0000 . 2 . . . . A 9 GLN HG3 . 30592 1
80 . 1 . 1 9 9 GLN HE21 H 1 6.7256 0.0000 . 2 . . . . A 9 GLN HE21 . 30592 1
81 . 1 . 1 9 9 GLN HE22 H 1 6.5294 0.0000 . 2 . . . . A 9 GLN HE22 . 30592 1
82 . 1 . 1 9 9 GLN CA C 13 56.4569 0.0000 . 1 . . . . A 9 GLN CA . 30592 1
83 . 1 . 1 9 9 GLN CB C 13 27.5375 0.0000 . 1 . . . . A 9 GLN CB . 30592 1
84 . 1 . 1 9 9 GLN CG C 13 33.1622 0.0000 . 1 . . . . A 9 GLN CG . 30592 1
85 . 1 . 1 9 9 GLN N N 15 116.0330 0.0000 . 1 . . . . A 9 GLN N . 30592 1
86 . 1 . 1 9 9 GLN NE2 N 15 111.4263 0.0000 . 1 . . . . A 9 GLN NE2 . 30592 1
87 . 1 . 1 10 10 LYS H H 1 7.6786 0.0000 . 1 . . . . A 10 LYS H . 30592 1
88 . 1 . 1 10 10 LYS HA H 1 3.3315 0.0000 . 1 . . . . A 10 LYS HA . 30592 1
89 . 1 . 1 10 10 LYS HG2 H 1 1.3106 0.0000 . 2 . . . . A 10 LYS HG2 . 30592 1
90 . 1 . 1 10 10 LYS HG3 H 1 1.2875 0.0000 . 2 . . . . A 10 LYS HG3 . 30592 1
91 . 1 . 1 10 10 LYS HD2 H 1 1.6581 0.0000 . 2 . . . . A 10 LYS HD2 . 30592 1
92 . 1 . 1 10 10 LYS HE2 H 1 2.7664 0.0000 . 2 . . . . A 10 LYS HE2 . 30592 1
93 . 1 . 1 10 10 LYS HE3 H 1 2.7222 0.0000 . 2 . . . . A 10 LYS HE3 . 30592 1
94 . 1 . 1 10 10 LYS CA C 13 58.8311 0.0000 . 1 . . . . A 10 LYS CA . 30592 1
95 . 1 . 1 10 10 LYS CE C 13 41.8233 0.0000 . 1 . . . . A 10 LYS CE . 30592 1
96 . 1 . 1 11 11 GLU H H 1 6.9591 0.0000 . 1 . . . . A 11 GLU H . 30592 1
97 . 1 . 1 11 11 GLU HA H 1 4.0874 0.0000 . 1 . . . . A 11 GLU HA . 30592 1
98 . 1 . 1 11 11 GLU HB2 H 1 2.1180 0.0000 . 2 . . . . A 11 GLU HB2 . 30592 1
99 . 1 . 1 11 11 GLU HB3 H 1 1.9159 0.0000 . 2 . . . . A 11 GLU HB3 . 30592 1
100 . 1 . 1 11 11 GLU HG2 H 1 2.2917 0.0000 . 2 . . . . A 11 GLU HG2 . 30592 1
101 . 1 . 1 11 11 GLU HG3 H 1 2.1701 0.0000 . 2 . . . . A 11 GLU HG3 . 30592 1
102 . 1 . 1 11 11 GLU CA C 13 56.6667 0.0000 . 1 . . . . A 11 GLU CA . 30592 1
103 . 1 . 1 11 11 GLU CB C 13 30.1694 0.0000 . 1 . . . . A 11 GLU CB . 30592 1
104 . 1 . 1 11 11 GLU CG C 13 35.9870 0.0000 . 1 . . . . A 11 GLU CG . 30592 1
105 . 1 . 1 11 11 GLU N N 15 111.5223 0.0000 . 1 . . . . A 11 GLU N . 30592 1
106 . 1 . 1 12 12 VAL H H 1 7.0752 0.0000 . 1 . . . . A 12 VAL H . 30592 1
107 . 1 . 1 12 12 VAL HA H 1 4.2710 0.0000 . 1 . . . . A 12 VAL HA . 30592 1
108 . 1 . 1 12 12 VAL HB H 1 2.1340 0.0000 . 1 . . . . A 12 VAL HB . 30592 1
109 . 1 . 1 12 12 VAL HG11 H 1 0.8360 0.0000 . 2 . . . . A 12 VAL HG11 . 30592 1
110 . 1 . 1 12 12 VAL HG12 H 1 0.8360 0.0000 . 2 . . . . A 12 VAL HG12 . 30592 1
111 . 1 . 1 12 12 VAL HG13 H 1 0.8360 0.0000 . 2 . . . . A 12 VAL HG13 . 30592 1
112 . 1 . 1 12 12 VAL CA C 13 61.8955 0.0000 . 1 . . . . A 12 VAL CA . 30592 1
113 . 1 . 1 12 12 VAL CB C 13 32.9933 0.0000 . 1 . . . . A 12 VAL CB . 30592 1
114 . 1 . 1 12 12 VAL CG1 C 13 20.4831 0.0000 . 2 . . . . A 12 VAL CG1 . 30592 1
115 . 1 . 1 12 12 VAL N N 15 112.0557 0.0000 . 1 . . . . A 12 VAL N . 30592 1
116 . 1 . 1 13 13 LEU H H 1 7.4772 0.0000 . 1 . . . . A 13 LEU H . 30592 1
117 . 1 . 1 13 13 LEU HA H 1 4.6605 0.0000 . 1 . . . . A 13 LEU HA . 30592 1
118 . 1 . 1 13 13 LEU HB3 H 1 1.5988 0.0000 . 2 . . . . A 13 LEU HB3 . 30592 1
119 . 1 . 1 13 13 LEU HG H 1 1.8207 0.0000 . 1 . . . . A 13 LEU HG . 30592 1
120 . 1 . 1 13 13 LEU HD11 H 1 0.7461 0.0000 . 2 . . . . A 13 LEU HD11 . 30592 1
121 . 1 . 1 13 13 LEU HD12 H 1 0.7461 0.0000 . 2 . . . . A 13 LEU HD12 . 30592 1
122 . 1 . 1 13 13 LEU HD13 H 1 0.7461 0.0000 . 2 . . . . A 13 LEU HD13 . 30592 1
123 . 1 . 1 13 13 LEU HD21 H 1 0.5998 0.0000 . 2 . . . . A 13 LEU HD21 . 30592 1
124 . 1 . 1 13 13 LEU HD22 H 1 0.5998 0.0000 . 2 . . . . A 13 LEU HD22 . 30592 1
125 . 1 . 1 13 13 LEU HD23 H 1 0.5998 0.0000 . 2 . . . . A 13 LEU HD23 . 30592 1
126 . 1 . 1 13 13 LEU CA C 13 53.8344 0.0000 . 1 . . . . A 13 LEU CA . 30592 1
127 . 1 . 1 13 13 LEU CB C 13 44.1135 0.0000 . 1 . . . . A 13 LEU CB . 30592 1
128 . 1 . 1 13 13 LEU CG C 13 26.3247 0.0000 . 1 . . . . A 13 LEU CG . 30592 1
129 . 1 . 1 13 13 LEU CD1 C 13 21.7499 0.0000 . 2 . . . . A 13 LEU CD1 . 30592 1
130 . 1 . 1 13 13 LEU CD2 C 13 25.9728 0.0000 . 2 . . . . A 13 LEU CD2 . 30592 1
131 . 1 . 1 13 13 LEU N N 15 121.6537 0.0000 . 1 . . . . A 13 LEU N . 30592 1
132 . 1 . 1 14 14 THR H H 1 8.6268 0.0000 . 1 . . . . A 14 THR H . 30592 1
133 . 1 . 1 14 14 THR HA H 1 4.5544 0.0000 . 1 . . . . A 14 THR HA . 30592 1
134 . 1 . 1 14 14 THR HB H 1 4.6635 0.0000 . 1 . . . . A 14 THR HB . 30592 1
135 . 1 . 1 14 14 THR HG21 H 1 1.3478 0.0000 . 1 . . . . A 14 THR HG21 . 30592 1
136 . 1 . 1 14 14 THR HG22 H 1 1.3478 0.0000 . 1 . . . . A 14 THR HG22 . 30592 1
137 . 1 . 1 14 14 THR HG23 H 1 1.3478 0.0000 . 1 . . . . A 14 THR HG23 . 30592 1
138 . 1 . 1 14 14 THR CA C 13 60.9784 0.0000 . 1 . . . . A 14 THR CA . 30592 1
139 . 1 . 1 14 14 THR CB C 13 67.8318 0.0000 . 1 . . . . A 14 THR CB . 30592 1
140 . 1 . 1 14 14 THR CG2 C 13 21.9611 0.0000 . 1 . . . . A 14 THR CG2 . 30592 1
141 . 1 . 1 14 14 THR N N 15 113.7543 0.0000 . 1 . . . . A 14 THR N . 30592 1
142 . 1 . 1 15 15 PRO HA H 1 4.2768 0.0000 . 1 . . . . A 15 PRO HA . 30592 1
143 . 1 . 1 15 15 PRO HB2 H 1 2.4462 0.0000 . 2 . . . . A 15 PRO HB2 . 30592 1
144 . 1 . 1 15 15 PRO HG2 H 1 2.1095 0.0000 . 2 . . . . A 15 PRO HG2 . 30592 1
145 . 1 . 1 15 15 PRO HD2 H 1 3.8795 0.0000 . 2 . . . . A 15 PRO HD2 . 30592 1
146 . 1 . 1 15 15 PRO CA C 13 66.9087 0.0000 . 1 . . . . A 15 PRO CA . 30592 1
147 . 1 . 1 15 15 PRO CB C 13 31.8320 0.0000 . 1 . . . . A 15 PRO CB . 30592 1
148 . 1 . 1 15 15 PRO CD C 13 50.0025 0.0000 . 1 . . . . A 15 PRO CD . 30592 1
149 . 1 . 1 16 16 ILE H H 1 7.8609 0.0000 . 1 . . . . A 16 ILE H . 30592 1
150 . 1 . 1 16 16 ILE HA H 1 3.9956 0.0000 . 1 . . . . A 16 ILE HA . 30592 1
151 . 1 . 1 16 16 ILE HB H 1 1.7204 0.0000 . 1 . . . . A 16 ILE HB . 30592 1
152 . 1 . 1 16 16 ILE HG12 H 1 1.3690 0.0000 . 2 . . . . A 16 ILE HG12 . 30592 1
153 . 1 . 1 16 16 ILE HG13 H 1 1.1389 0.0000 . 2 . . . . A 16 ILE HG13 . 30592 1
154 . 1 . 1 16 16 ILE HG21 H 1 0.8314 0.0000 . 1 . . . . A 16 ILE HG21 . 30592 1
155 . 1 . 1 16 16 ILE HG22 H 1 0.8314 0.0000 . 1 . . . . A 16 ILE HG22 . 30592 1
156 . 1 . 1 16 16 ILE HG23 H 1 0.8314 0.0000 . 1 . . . . A 16 ILE HG23 . 30592 1
157 . 1 . 1 16 16 ILE HD11 H 1 0.7939 0.0000 . 1 . . . . A 16 ILE HD11 . 30592 1
158 . 1 . 1 16 16 ILE HD12 H 1 0.7939 0.0000 . 1 . . . . A 16 ILE HD12 . 30592 1
159 . 1 . 1 16 16 ILE HD13 H 1 0.7939 0.0000 . 1 . . . . A 16 ILE HD13 . 30592 1
160 . 1 . 1 16 16 ILE CA C 13 60.5678 0.0000 . 1 . . . . A 16 ILE CA . 30592 1
161 . 1 . 1 16 16 ILE CB C 13 37.6848 0.0000 . 1 . . . . A 16 ILE CB . 30592 1
162 . 1 . 1 16 16 ILE CG1 C 13 29.0008 0.0000 . 1 . . . . A 16 ILE CG1 . 30592 1
163 . 1 . 1 16 16 ILE CG2 C 13 19.7012 0.0000 . 1 . . . . A 16 ILE CG2 . 30592 1
164 . 1 . 1 16 16 ILE CD1 C 13 14.2509 0.0000 . 1 . . . . A 16 ILE CD1 . 30592 1
165 . 1 . 1 16 16 ILE N N 15 116.4768 0.0000 . 1 . . . . A 16 ILE N . 30592 1
166 . 1 . 1 17 17 GLU H H 1 7.3392 0.0000 . 1 . . . . A 17 GLU H . 30592 1
167 . 1 . 1 17 17 GLU HA H 1 4.0093 0.0000 . 1 . . . . A 17 GLU HA . 30592 1
168 . 1 . 1 17 17 GLU HB2 H 1 2.3434 0.0000 . 2 . . . . A 17 GLU HB2 . 30592 1
169 . 1 . 1 17 17 GLU HB3 H 1 2.3165 0.0000 . 2 . . . . A 17 GLU HB3 . 30592 1
170 . 1 . 1 17 17 GLU HG2 H 1 2.2144 0.0000 . 2 . . . . A 17 GLU HG2 . 30592 1
171 . 1 . 1 17 17 GLU HG3 H 1 1.9888 0.0000 . 2 . . . . A 17 GLU HG3 . 30592 1
172 . 1 . 1 17 17 GLU CA C 13 58.8402 0.0000 . 1 . . . . A 17 GLU CA . 30592 1
173 . 1 . 1 17 17 GLU CB C 13 30.7662 0.0000 . 1 . . . . A 17 GLU CB . 30592 1
174 . 1 . 1 17 17 GLU CG C 13 35.9386 0.0000 . 1 . . . . A 17 GLU CG . 30592 1
175 . 1 . 1 17 17 GLU N N 15 121.5240 0.0000 . 1 . . . . A 17 GLU N . 30592 1
176 . 1 . 1 18 18 TYR H H 1 9.1981 0.0000 . 1 . . . . A 18 TYR H . 30592 1
177 . 1 . 1 18 18 TYR HA H 1 4.1823 0.0000 . 1 . . . . A 18 TYR HA . 30592 1
178 . 1 . 1 18 18 TYR HB2 H 1 3.0382 0.0000 . 2 . . . . A 18 TYR HB2 . 30592 1
179 . 1 . 1 18 18 TYR HB3 H 1 2.9794 0.0000 . 2 . . . . A 18 TYR HB3 . 30592 1
180 . 1 . 1 18 18 TYR HD1 H 1 6.9810 0.0000 . 3 . . . . A 18 TYR HD1 . 30592 1
181 . 1 . 1 18 18 TYR HE1 H 1 6.7499 0.0000 . 3 . . . . A 18 TYR HE1 . 30592 1
182 . 1 . 1 18 18 TYR CA C 13 62.0984 0.0000 . 1 . . . . A 18 TYR CA . 30592 1
183 . 1 . 1 18 18 TYR CB C 13 38.4638 0.0000 . 1 . . . . A 18 TYR CB . 30592 1
184 . 1 . 1 18 18 TYR N N 15 122.7942 0.0000 . 1 . . . . A 18 TYR N . 30592 1
185 . 1 . 1 19 19 GLU H H 1 8.1904 0.0000 . 1 . . . . A 19 GLU H . 30592 1
186 . 1 . 1 19 19 GLU HA H 1 3.7873 0.0000 . 1 . . . . A 19 GLU HA . 30592 1
187 . 1 . 1 19 19 GLU HB2 H 1 2.1720 0.0000 . 2 . . . . A 19 GLU HB2 . 30592 1
188 . 1 . 1 19 19 GLU HG2 H 1 2.4127 0.0000 . 2 . . . . A 19 GLU HG2 . 30592 1
189 . 1 . 1 19 19 GLU CA C 13 59.7241 0.0000 . 1 . . . . A 19 GLU CA . 30592 1
190 . 1 . 1 19 19 GLU CB C 13 29.0173 0.0000 . 1 . . . . A 19 GLU CB . 30592 1
191 . 1 . 1 19 19 GLU CG C 13 35.8377 0.0000 . 1 . . . . A 19 GLU CG . 30592 1
192 . 1 . 1 20 20 HIS H H 1 7.8966 0.0000 . 1 . . . . A 20 HIS H . 30592 1
193 . 1 . 1 20 20 HIS HA H 1 4.3603 0.0000 . 1 . . . . A 20 HIS HA . 30592 1
194 . 1 . 1 20 20 HIS HB2 H 1 3.2771 0.0000 . 2 . . . . A 20 HIS HB2 . 30592 1
195 . 1 . 1 20 20 HIS HB3 H 1 3.2403 0.0000 . 2 . . . . A 20 HIS HB3 . 30592 1
196 . 1 . 1 20 20 HIS HD2 H 1 7.1793 0.0000 . 1 . . . . A 20 HIS HD2 . 30592 1
197 . 1 . 1 20 20 HIS HE1 H 1 8.2098 0.0000 . 1 . . . . A 20 HIS HE1 . 30592 1
198 . 1 . 1 20 20 HIS CA C 13 59.0498 0.0000 . 1 . . . . A 20 HIS CA . 30592 1
199 . 1 . 1 20 20 HIS CB C 13 28.9868 0.0000 . 1 . . . . A 20 HIS CB . 30592 1
200 . 1 . 1 20 20 HIS N N 15 115.9112 0.0000 . 1 . . . . A 20 HIS N . 30592 1
201 . 1 . 1 21 21 TYR H H 1 8.4841 0.0000 . 1 . . . . A 21 TYR H . 30592 1
202 . 1 . 1 21 21 TYR HA H 1 3.7513 0.0000 . 1 . . . . A 21 TYR HA . 30592 1
203 . 1 . 1 21 21 TYR HB2 H 1 2.7139 0.0000 . 2 . . . . A 21 TYR HB2 . 30592 1
204 . 1 . 1 21 21 TYR HB3 H 1 2.5648 0.0000 . 2 . . . . A 21 TYR HB3 . 30592 1
205 . 1 . 1 21 21 TYR CA C 13 61.4351 0.0000 . 1 . . . . A 21 TYR CA . 30592 1
206 . 1 . 1 21 21 TYR CB C 13 37.6083 0.0000 . 1 . . . . A 21 TYR CB . 30592 1
207 . 1 . 1 22 22 VAL H H 1 6.8758 0.0000 . 1 . . . . A 22 VAL H . 30592 1
208 . 1 . 1 22 22 VAL HA H 1 4.8960 0.0000 . 1 . . . . A 22 VAL HA . 30592 1
209 . 1 . 1 22 22 VAL HB H 1 1.9540 0.0000 . 1 . . . . A 22 VAL HB . 30592 1
210 . 1 . 1 22 22 VAL HG21 H 1 0.7840 0.0000 . 2 . . . . A 22 VAL HG21 . 30592 1
211 . 1 . 1 22 22 VAL HG22 H 1 0.7840 0.0000 . 2 . . . . A 22 VAL HG22 . 30592 1
212 . 1 . 1 22 22 VAL HG23 H 1 0.7840 0.0000 . 2 . . . . A 22 VAL HG23 . 30592 1
213 . 1 . 1 22 22 VAL CA C 13 58.4196 0.0000 . 1 . . . . A 22 VAL CA . 30592 1
214 . 1 . 1 22 22 VAL CB C 13 31.1722 0.0000 . 1 . . . . A 22 VAL CB . 30592 1
215 . 1 . 1 22 22 VAL CG2 C 13 23.4303 0.0000 . 2 . . . . A 22 VAL CG2 . 30592 1
216 . 1 . 1 22 22 VAL N N 15 107.2448 0.0000 . 1 . . . . A 22 VAL N . 30592 1
217 . 1 . 1 23 23 LYS H H 1 7.6669 0.0000 . 1 . . . . A 23 LYS H . 30592 1
218 . 1 . 1 23 23 LYS HA H 1 3.9462 0.0000 . 1 . . . . A 23 LYS HA . 30592 1
219 . 1 . 1 23 23 LYS HB2 H 1 2.0210 0.0000 . 2 . . . . A 23 LYS HB2 . 30592 1
220 . 1 . 1 23 23 LYS HB3 H 1 1.9755 0.0000 . 2 . . . . A 23 LYS HB3 . 30592 1
221 . 1 . 1 23 23 LYS HG3 H 1 1.4708 0.0000 . 2 . . . . A 23 LYS HG3 . 30592 1
222 . 1 . 1 23 23 LYS HD2 H 1 1.7973 0.0000 . 2 . . . . A 23 LYS HD2 . 30592 1
223 . 1 . 1 23 23 LYS HD3 H 1 1.5544 0.0000 . 2 . . . . A 23 LYS HD3 . 30592 1
224 . 1 . 1 23 23 LYS HE2 H 1 2.9877 0.0000 . 2 . . . . A 23 LYS HE2 . 30592 1
225 . 1 . 1 23 23 LYS CA C 13 59.1952 0.0000 . 1 . . . . A 23 LYS CA . 30592 1
226 . 1 . 1 23 23 LYS CB C 13 32.0723 0.0000 . 1 . . . . A 23 LYS CB . 30592 1
227 . 1 . 1 23 23 LYS CE C 13 42.1484 0.0000 . 1 . . . . A 23 LYS CE . 30592 1
228 . 1 . 1 23 23 LYS N N 15 118.4985 0.0000 . 1 . . . . A 23 LYS N . 30592 1
229 . 1 . 1 24 24 HIS H H 1 8.2500 0.0000 . 1 . . . . A 24 HIS H . 30592 1
230 . 1 . 1 24 24 HIS HA H 1 4.3345 0.0000 . 1 . . . . A 24 HIS HA . 30592 1
231 . 1 . 1 24 24 HIS HB2 H 1 3.4785 0.0000 . 2 . . . . A 24 HIS HB2 . 30592 1
232 . 1 . 1 24 24 HIS HB3 H 1 3.1238 0.0000 . 2 . . . . A 24 HIS HB3 . 30592 1
233 . 1 . 1 24 24 HIS HD2 H 1 7.0186 0.0000 . 1 . . . . A 24 HIS HD2 . 30592 1
234 . 1 . 1 24 24 HIS HE1 H 1 8.3767 0.0000 . 1 . . . . A 24 HIS HE1 . 30592 1
235 . 1 . 1 24 24 HIS CA C 13 59.3201 0.0000 . 1 . . . . A 24 HIS CA . 30592 1
236 . 1 . 1 24 24 HIS CB C 13 27.8760 0.0000 . 1 . . . . A 24 HIS CB . 30592 1
237 . 1 . 1 24 24 HIS N N 15 118.4129 0.0000 . 1 . . . . A 24 HIS N . 30592 1
238 . 1 . 1 25 25 LEU H H 1 7.8426 0.0000 . 1 . . . . A 25 LEU H . 30592 1
239 . 1 . 1 25 25 LEU HA H 1 3.5834 0.0000 . 1 . . . . A 25 LEU HA . 30592 1
240 . 1 . 1 25 25 LEU HB2 H 1 1.8604 0.0000 . 2 . . . . A 25 LEU HB2 . 30592 1
241 . 1 . 1 25 25 LEU HG H 1 0.9279 0.0000 . 1 . . . . A 25 LEU HG . 30592 1
242 . 1 . 1 25 25 LEU HD11 H 1 0.5752 0.0000 . 2 . . . . A 25 LEU HD11 . 30592 1
243 . 1 . 1 25 25 LEU HD12 H 1 0.5752 0.0000 . 2 . . . . A 25 LEU HD12 . 30592 1
244 . 1 . 1 25 25 LEU HD13 H 1 0.5752 0.0000 . 2 . . . . A 25 LEU HD13 . 30592 1
245 . 1 . 1 25 25 LEU HD21 H 1 0.4110 0.0000 . 2 . . . . A 25 LEU HD21 . 30592 1
246 . 1 . 1 25 25 LEU HD22 H 1 0.4110 0.0000 . 2 . . . . A 25 LEU HD22 . 30592 1
247 . 1 . 1 25 25 LEU HD23 H 1 0.4110 0.0000 . 2 . . . . A 25 LEU HD23 . 30592 1
248 . 1 . 1 25 25 LEU CA C 13 57.3080 0.0000 . 1 . . . . A 25 LEU CA . 30592 1
249 . 1 . 1 25 25 LEU CG C 13 25.5417 0.0000 . 1 . . . . A 25 LEU CG . 30592 1
250 . 1 . 1 25 25 LEU CD1 C 13 21.9523 0.0000 . 2 . . . . A 25 LEU CD1 . 30592 1
251 . 1 . 1 25 25 LEU CD2 C 13 26.6150 0.0000 . 2 . . . . A 25 LEU CD2 . 30592 1
252 . 1 . 1 25 25 LEU N N 15 115.9454 0.0000 . 1 . . . . A 25 LEU N . 30592 1
253 . 1 . 1 26 26 PHE H H 1 7.6004 0.0000 . 1 . . . . A 26 PHE H . 30592 1
254 . 1 . 1 26 26 PHE HA H 1 4.2907 0.0000 . 1 . . . . A 26 PHE HA . 30592 1
255 . 1 . 1 26 26 PHE HB2 H 1 2.7190 0.0000 . 2 . . . . A 26 PHE HB2 . 30592 1
256 . 1 . 1 26 26 PHE HB3 H 1 2.6254 0.0000 . 2 . . . . A 26 PHE HB3 . 30592 1
257 . 1 . 1 26 26 PHE HD1 H 1 7.1342 0.0000 . 3 . . . . A 26 PHE HD1 . 30592 1
258 . 1 . 1 26 26 PHE HD2 H 1 6.4541 0.0000 . 3 . . . . A 26 PHE HD2 . 30592 1
259 . 1 . 1 26 26 PHE HE1 H 1 7.0611 0.0000 . 3 . . . . A 26 PHE HE1 . 30592 1
260 . 1 . 1 26 26 PHE HE2 H 1 6.4024 0.0000 . 3 . . . . A 26 PHE HE2 . 30592 1
261 . 1 . 1 26 26 PHE HZ H 1 6.7151 0.0000 . 1 . . . . A 26 PHE HZ . 30592 1
262 . 1 . 1 26 26 PHE CA C 13 59.4855 0.0000 . 1 . . . . A 26 PHE CA . 30592 1
263 . 1 . 1 26 26 PHE CB C 13 38.9710 0.0000 . 1 . . . . A 26 PHE CB . 30592 1
264 . 1 . 1 26 26 PHE N N 15 119.8004 0.0000 . 1 . . . . A 26 PHE N . 30592 1
265 . 1 . 1 27 27 ASP H H 1 8.7702 0.0000 . 1 . . . . A 27 ASP H . 30592 1
266 . 1 . 1 27 27 ASP HA H 1 3.8331 0.0000 . 1 . . . . A 27 ASP HA . 30592 1
267 . 1 . 1 27 27 ASP HB2 H 1 2.7238 0.0000 . 2 . . . . A 27 ASP HB2 . 30592 1
268 . 1 . 1 27 27 ASP HB3 H 1 2.4501 0.0000 . 2 . . . . A 27 ASP HB3 . 30592 1
269 . 1 . 1 27 27 ASP CA C 13 57.2717 0.0000 . 1 . . . . A 27 ASP CA . 30592 1
270 . 1 . 1 27 27 ASP CB C 13 40.0906 0.0000 . 1 . . . . A 27 ASP CB . 30592 1
271 . 1 . 1 27 27 ASP N N 15 123.3845 0.0000 . 1 . . . . A 27 ASP N . 30592 1
272 . 1 . 1 28 28 ILE H H 1 7.5291 0.0000 . 1 . . . . A 28 ILE H . 30592 1
273 . 1 . 1 28 28 ILE HA H 1 4.3097 0.0000 . 1 . . . . A 28 ILE HA . 30592 1
274 . 1 . 1 28 28 ILE HB H 1 2.0698 0.0000 . 1 . . . . A 28 ILE HB . 30592 1
275 . 1 . 1 28 28 ILE HG21 H 1 0.5491 0.0000 . 1 . . . . A 28 ILE HG21 . 30592 1
276 . 1 . 1 28 28 ILE HG22 H 1 0.5491 0.0000 . 1 . . . . A 28 ILE HG22 . 30592 1
277 . 1 . 1 28 28 ILE HG23 H 1 0.5491 0.0000 . 1 . . . . A 28 ILE HG23 . 30592 1
278 . 1 . 1 28 28 ILE HD11 H 1 0.5954 0.0000 . 1 . . . . A 28 ILE HD11 . 30592 1
279 . 1 . 1 28 28 ILE HD12 H 1 0.5954 0.0000 . 1 . . . . A 28 ILE HD12 . 30592 1
280 . 1 . 1 28 28 ILE HD13 H 1 0.5954 0.0000 . 1 . . . . A 28 ILE HD13 . 30592 1
281 . 1 . 1 28 28 ILE CA C 13 61.1658 0.0000 . 1 . . . . A 28 ILE CA . 30592 1
282 . 1 . 1 28 28 ILE CB C 13 37.4596 0.0000 . 1 . . . . A 28 ILE CB . 30592 1
283 . 1 . 1 28 28 ILE CG2 C 13 16.8071 0.0000 . 1 . . . . A 28 ILE CG2 . 30592 1
284 . 1 . 1 28 28 ILE CD1 C 13 13.9018 0.0000 . 1 . . . . A 28 ILE CD1 . 30592 1
285 . 1 . 1 28 28 ILE N N 15 109.1826 0.0000 . 1 . . . . A 28 ILE N . 30592 1
286 . 1 . 1 29 29 GLY H H 1 7.6109 0.0000 . 1 . . . . A 29 GLY H . 30592 1
287 . 1 . 1 29 29 GLY HA2 H 1 3.9723 0.0000 . 2 . . . . A 29 GLY HA2 . 30592 1
288 . 1 . 1 29 29 GLY HA3 H 1 3.8446 0.0000 . 2 . . . . A 29 GLY HA3 . 30592 1
289 . 1 . 1 29 29 GLY CA C 13 45.7577 0.0000 . 1 . . . . A 29 GLY CA . 30592 1
290 . 1 . 1 29 29 GLY N N 15 110.6082 0.0000 . 1 . . . . A 29 GLY N . 30592 1
291 . 1 . 1 30 30 GLU H H 1 8.2018 0.0000 . 1 . . . . A 30 GLU H . 30592 1
292 . 1 . 1 30 30 GLU HA H 1 4.1336 0.0000 . 1 . . . . A 30 GLU HA . 30592 1
293 . 1 . 1 30 30 GLU HB2 H 1 1.9823 0.0000 . 2 . . . . A 30 GLU HB2 . 30592 1
294 . 1 . 1 30 30 GLU HB3 H 1 1.7445 0.0000 . 2 . . . . A 30 GLU HB3 . 30592 1
295 . 1 . 1 30 30 GLU HG2 H 1 2.1575 0.0000 . 2 . . . . A 30 GLU HG2 . 30592 1
296 . 1 . 1 30 30 GLU HG3 H 1 2.0554 0.0000 . 2 . . . . A 30 GLU HG3 . 30592 1
297 . 1 . 1 30 30 GLU CA C 13 56.5538 0.0000 . 1 . . . . A 30 GLU CA . 30592 1
298 . 1 . 1 30 30 GLU CB C 13 31.2467 0.0000 . 1 . . . . A 30 GLU CB . 30592 1
299 . 1 . 1 30 30 GLU CG C 13 36.1128 0.0000 . 1 . . . . A 30 GLU CG . 30592 1
300 . 1 . 1 30 30 GLU N N 15 119.2584 0.0000 . 1 . . . . A 30 GLU N . 30592 1
301 . 1 . 1 32 32 THR H H 1 7.6098 0.0000 . 1 . . . . A 32 THR H . 30592 1
302 . 1 . 1 32 32 THR HA H 1 4.3874 0.0000 . 1 . . . . A 32 THR HA . 30592 1
303 . 1 . 1 32 32 THR HB H 1 4.8086 0.0000 . 1 . . . . A 32 THR HB . 30592 1
304 . 1 . 1 32 32 THR HG21 H 1 1.3625 0.0000 . 1 . . . . A 32 THR HG21 . 30592 1
305 . 1 . 1 32 32 THR HG22 H 1 1.3625 0.0000 . 1 . . . . A 32 THR HG22 . 30592 1
306 . 1 . 1 32 32 THR HG23 H 1 1.3625 0.0000 . 1 . . . . A 32 THR HG23 . 30592 1
307 . 1 . 1 32 32 THR CA C 13 60.1590 0.0000 . 1 . . . . A 32 THR CA . 30592 1
308 . 1 . 1 32 32 THR CB C 13 71.5967 0.0000 . 1 . . . . A 32 THR CB . 30592 1
309 . 1 . 1 32 32 THR N N 15 127.4048 0.0000 . 1 . . . . A 32 THR N . 30592 1
310 . 1 . 1 33 33 LYS H H 1 9.0669 0.0000 . 1 . . . . A 33 LYS H . 30592 1
311 . 1 . 1 33 33 LYS HA H 1 3.6540 0.0000 . 1 . . . . A 33 LYS HA . 30592 1
312 . 1 . 1 33 33 LYS HB2 H 1 2.0238 0.0000 . 2 . . . . A 33 LYS HB2 . 30592 1
313 . 1 . 1 33 33 LYS HB3 H 1 1.8318 0.0000 . 2 . . . . A 33 LYS HB3 . 30592 1
314 . 1 . 1 33 33 LYS HG2 H 1 1.4055 0.0000 . 2 . . . . A 33 LYS HG2 . 30592 1
315 . 1 . 1 33 33 LYS HG3 H 1 1.2592 0.0000 . 2 . . . . A 33 LYS HG3 . 30592 1
316 . 1 . 1 33 33 LYS HD2 H 1 1.6703 0.0000 . 2 . . . . A 33 LYS HD2 . 30592 1
317 . 1 . 1 33 33 LYS HD3 H 1 1.6114 0.0000 . 2 . . . . A 33 LYS HD3 . 30592 1
318 . 1 . 1 33 33 LYS HE2 H 1 2.9165 0.0000 . 2 . . . . A 33 LYS HE2 . 30592 1
319 . 1 . 1 33 33 LYS CA C 13 62.0986 0.0000 . 1 . . . . A 33 LYS CA . 30592 1
320 . 1 . 1 33 33 LYS CG C 13 24.7147 0.0000 . 1 . . . . A 33 LYS CG . 30592 1
321 . 1 . 1 33 33 LYS CE C 13 41.8096 0.0000 . 1 . . . . A 33 LYS CE . 30592 1
322 . 1 . 1 33 33 LYS N N 15 121.3782 0.0000 . 1 . . . . A 33 LYS N . 30592 1
323 . 1 . 1 34 34 GLU H H 1 8.7090 0.0000 . 1 . . . . A 34 GLU H . 30592 1
324 . 1 . 1 34 34 GLU HA H 1 3.8048 0.0000 . 1 . . . . A 34 GLU HA . 30592 1
325 . 1 . 1 34 34 GLU HB2 H 1 2.0216 0.0000 . 2 . . . . A 34 GLU HB2 . 30592 1
326 . 1 . 1 34 34 GLU HB3 H 1 1.8725 0.0000 . 2 . . . . A 34 GLU HB3 . 30592 1
327 . 1 . 1 34 34 GLU HG2 H 1 2.4266 0.0000 . 2 . . . . A 34 GLU HG2 . 30592 1
328 . 1 . 1 34 34 GLU HG3 H 1 2.1895 0.0000 . 2 . . . . A 34 GLU HG3 . 30592 1
329 . 1 . 1 34 34 GLU CA C 13 60.6317 0.0000 . 1 . . . . A 34 GLU CA . 30592 1
330 . 1 . 1 34 34 GLU CG C 13 37.3904 0.0000 . 1 . . . . A 34 GLU CG . 30592 1
331 . 1 . 1 34 34 GLU N N 15 116.6852 0.0000 . 1 . . . . A 34 GLU N . 30592 1
332 . 1 . 1 35 35 LEU H H 1 7.6820 0.0000 . 1 . . . . A 35 LEU H . 30592 1
333 . 1 . 1 35 35 LEU HA H 1 4.2525 0.0000 . 1 . . . . A 35 LEU HA . 30592 1
334 . 1 . 1 35 35 LEU HB2 H 1 1.7623 0.0000 . 2 . . . . A 35 LEU HB2 . 30592 1
335 . 1 . 1 35 35 LEU HB3 H 1 1.5516 0.0000 . 2 . . . . A 35 LEU HB3 . 30592 1
336 . 1 . 1 35 35 LEU HD11 H 1 0.9607 0.0000 . 2 . . . . A 35 LEU HD11 . 30592 1
337 . 1 . 1 35 35 LEU HD12 H 1 0.9607 0.0000 . 2 . . . . A 35 LEU HD12 . 30592 1
338 . 1 . 1 35 35 LEU HD13 H 1 0.9607 0.0000 . 2 . . . . A 35 LEU HD13 . 30592 1
339 . 1 . 1 35 35 LEU HD21 H 1 0.9333 0.0000 . 2 . . . . A 35 LEU HD21 . 30592 1
340 . 1 . 1 35 35 LEU HD22 H 1 0.9333 0.0000 . 2 . . . . A 35 LEU HD22 . 30592 1
341 . 1 . 1 35 35 LEU HD23 H 1 0.9333 0.0000 . 2 . . . . A 35 LEU HD23 . 30592 1
342 . 1 . 1 35 35 LEU CA C 13 57.1198 0.0000 . 1 . . . . A 35 LEU CA . 30592 1
343 . 1 . 1 35 35 LEU CB C 13 41.0788 0.0000 . 1 . . . . A 35 LEU CB . 30592 1
344 . 1 . 1 36 36 TYR H H 1 8.4815 0.0000 . 1 . . . . A 36 TYR H . 30592 1
345 . 1 . 1 36 36 TYR HA H 1 4.4494 0.0000 . 1 . . . . A 36 TYR HA . 30592 1
346 . 1 . 1 36 36 TYR HB2 H 1 3.2070 0.0000 . 2 . . . . A 36 TYR HB2 . 30592 1
347 . 1 . 1 36 36 TYR HB3 H 1 3.1196 0.0000 . 2 . . . . A 36 TYR HB3 . 30592 1
348 . 1 . 1 36 36 TYR HD1 H 1 7.0262 0.0000 . 3 . . . . A 36 TYR HD1 . 30592 1
349 . 1 . 1 36 36 TYR HE1 H 1 6.7435 0.0000 . 3 . . . . A 36 TYR HE1 . 30592 1
350 . 1 . 1 36 36 TYR CA C 13 60.4501 0.0000 . 1 . . . . A 36 TYR CA . 30592 1
351 . 1 . 1 36 36 TYR CB C 13 38.7341 0.0000 . 1 . . . . A 36 TYR CB . 30592 1
352 . 1 . 1 37 37 ILE H H 1 8.4826 0.0000 . 1 . . . . A 37 ILE H . 30592 1
353 . 1 . 1 37 37 ILE HA H 1 3.0790 0.0000 . 1 . . . . A 37 ILE HA . 30592 1
354 . 1 . 1 37 37 ILE HB H 1 1.7695 0.0000 . 1 . . . . A 37 ILE HB . 30592 1
355 . 1 . 1 37 37 ILE HG12 H 1 1.5407 0.0000 . 2 . . . . A 37 ILE HG12 . 30592 1
356 . 1 . 1 37 37 ILE HG13 H 1 1.0823 0.0000 . 2 . . . . A 37 ILE HG13 . 30592 1
357 . 1 . 1 37 37 ILE HG21 H 1 0.7239 0.0000 . 1 . . . . A 37 ILE HG21 . 30592 1
358 . 1 . 1 37 37 ILE HG22 H 1 0.7239 0.0000 . 1 . . . . A 37 ILE HG22 . 30592 1
359 . 1 . 1 37 37 ILE HG23 H 1 0.7239 0.0000 . 1 . . . . A 37 ILE HG23 . 30592 1
360 . 1 . 1 37 37 ILE HD11 H 1 0.6806 0.0000 . 1 . . . . A 37 ILE HD11 . 30592 1
361 . 1 . 1 37 37 ILE HD12 H 1 0.6806 0.0000 . 1 . . . . A 37 ILE HD12 . 30592 1
362 . 1 . 1 37 37 ILE HD13 H 1 0.6806 0.0000 . 1 . . . . A 37 ILE HD13 . 30592 1
363 . 1 . 1 37 37 ILE CA C 13 64.4066 0.0000 . 1 . . . . A 37 ILE CA . 30592 1
364 . 1 . 1 37 37 ILE CB C 13 37.2232 0.0000 . 1 . . . . A 37 ILE CB . 30592 1
365 . 1 . 1 37 37 ILE CG1 C 13 28.6423 0.0000 . 1 . . . . A 37 ILE CG1 . 30592 1
366 . 1 . 1 37 37 ILE CG2 C 13 16.7050 0.0000 . 1 . . . . A 37 ILE CG2 . 30592 1
367 . 1 . 1 37 37 ILE CD1 C 13 12.4829 0.0000 . 1 . . . . A 37 ILE CD1 . 30592 1
368 . 1 . 1 38 38 GLU H H 1 7.5405 0.0000 . 1 . . . . A 38 GLU H . 30592 1
369 . 1 . 1 38 38 GLU HA H 1 3.8881 0.0000 . 1 . . . . A 38 GLU HA . 30592 1
370 . 1 . 1 38 38 GLU HB2 H 1 2.0886 0.0000 . 2 . . . . A 38 GLU HB2 . 30592 1
371 . 1 . 1 38 38 GLU HB3 H 1 1.9816 0.0000 . 2 . . . . A 38 GLU HB3 . 30592 1
372 . 1 . 1 38 38 GLU HG2 H 1 2.3226 0.0000 . 2 . . . . A 38 GLU HG2 . 30592 1
373 . 1 . 1 38 38 GLU CA C 13 59.5799 0.0000 . 1 . . . . A 38 GLU CA . 30592 1
374 . 1 . 1 38 38 GLU CG C 13 37.1824 0.0000 . 1 . . . . A 38 GLU CG . 30592 1
375 . 1 . 1 38 38 GLU N N 15 121.2608 0.0000 . 1 . . . . A 38 GLU N . 30592 1
376 . 1 . 1 39 39 LEU H H 1 8.4564 0.0000 . 1 . . . . A 39 LEU H . 30592 1
377 . 1 . 1 39 39 LEU HA H 1 4.2024 0.0000 . 1 . . . . A 39 LEU HA . 30592 1
378 . 1 . 1 39 39 LEU HB2 H 1 1.6779 0.0000 . 2 . . . . A 39 LEU HB2 . 30592 1
379 . 1 . 1 39 39 LEU HB3 H 1 1.4345 0.0000 . 2 . . . . A 39 LEU HB3 . 30592 1
380 . 1 . 1 39 39 LEU HG H 1 1.8613 0.0000 . 1 . . . . A 39 LEU HG . 30592 1
381 . 1 . 1 39 39 LEU HD11 H 1 0.8992 0.0000 . 2 . . . . A 39 LEU HD11 . 30592 1
382 . 1 . 1 39 39 LEU HD12 H 1 0.8992 0.0000 . 2 . . . . A 39 LEU HD12 . 30592 1
383 . 1 . 1 39 39 LEU HD13 H 1 0.8992 0.0000 . 2 . . . . A 39 LEU HD13 . 30592 1
384 . 1 . 1 39 39 LEU HD21 H 1 0.8113 0.0000 . 2 . . . . A 39 LEU HD21 . 30592 1
385 . 1 . 1 39 39 LEU HD22 H 1 0.8113 0.0000 . 2 . . . . A 39 LEU HD22 . 30592 1
386 . 1 . 1 39 39 LEU HD23 H 1 0.8113 0.0000 . 2 . . . . A 39 LEU HD23 . 30592 1
387 . 1 . 1 39 39 LEU CA C 13 56.3995 0.0000 . 1 . . . . A 39 LEU CA . 30592 1
388 . 1 . 1 39 39 LEU CB C 13 42.6443 0.0000 . 1 . . . . A 39 LEU CB . 30592 1
389 . 1 . 1 39 39 LEU CG C 13 26.7822 0.0000 . 1 . . . . A 39 LEU CG . 30592 1
390 . 1 . 1 39 39 LEU CD1 C 13 27.5388 0.0000 . 2 . . . . A 39 LEU CD1 . 30592 1
391 . 1 . 1 39 39 LEU CD2 C 13 22.1546 0.0000 . 2 . . . . A 39 LEU CD2 . 30592 1
392 . 1 . 1 39 39 LEU N N 15 116.8014 0.0000 . 1 . . . . A 39 LEU N . 30592 1
393 . 1 . 1 40 40 SER H H 1 7.8822 0.0000 . 1 . . . . A 40 SER H . 30592 1
394 . 1 . 1 40 40 SER HA H 1 4.2817 0.0000 . 1 . . . . A 40 SER HA . 30592 1
395 . 1 . 1 40 40 SER HB2 H 1 3.6604 0.0000 . 2 . . . . A 40 SER HB2 . 30592 1
396 . 1 . 1 40 40 SER HB3 H 1 3.6424 0.0000 . 2 . . . . A 40 SER HB3 . 30592 1
397 . 1 . 1 40 40 SER CA C 13 59.4270 0.0000 . 1 . . . . A 40 SER CA . 30592 1
398 . 1 . 1 40 40 SER CB C 13 63.5757 0.0000 . 1 . . . . A 40 SER CB . 30592 1
399 . 1 . 1 40 40 SER N N 15 113.2066 0.0000 . 1 . . . . A 40 SER N . 30592 1
400 . 1 . 1 41 41 SER H H 1 7.5875 0.0000 . 1 . . . . A 41 SER H . 30592 1
401 . 1 . 1 41 41 SER HA H 1 4.3553 0.0000 . 1 . . . . A 41 SER HA . 30592 1
402 . 1 . 1 41 41 SER HB2 H 1 3.8569 0.0000 . 2 . . . . A 41 SER HB2 . 30592 1
403 . 1 . 1 41 41 SER HB3 H 1 3.8406 0.0000 . 2 . . . . A 41 SER HB3 . 30592 1
404 . 1 . 1 41 41 SER CA C 13 59.3526 0.0000 . 1 . . . . A 41 SER CA . 30592 1
405 . 1 . 1 41 41 SER N N 15 117.1823 0.0000 . 1 . . . . A 41 SER N . 30592 1
406 . 1 . 1 42 42 ASP H H 1 7.8599 0.0000 . 1 . . . . A 42 ASP H . 30592 1
407 . 1 . 1 42 42 ASP HA H 1 4.6806 0.0000 . 1 . . . . A 42 ASP HA . 30592 1
408 . 1 . 1 42 42 ASP HB2 H 1 2.7074 0.0000 . 2 . . . . A 42 ASP HB2 . 30592 1
409 . 1 . 1 42 42 ASP HB3 H 1 2.4874 0.0000 . 2 . . . . A 42 ASP HB3 . 30592 1
410 . 1 . 1 42 42 ASP CA C 13 53.8830 0.0000 . 1 . . . . A 42 ASP CA . 30592 1
411 . 1 . 1 42 42 ASP CB C 13 40.9755 0.0000 . 1 . . . . A 42 ASP CB . 30592 1
412 . 1 . 1 42 42 ASP N N 15 121.7803 0.0000 . 1 . . . . A 42 ASP N . 30592 1
413 . 1 . 1 43 43 LEU H H 1 7.4605 0.0000 . 1 . . . . A 43 LEU H . 30592 1
414 . 1 . 1 43 43 LEU HA H 1 4.1150 0.0000 . 1 . . . . A 43 LEU HA . 30592 1
415 . 1 . 1 43 43 LEU HB2 H 1 1.5772 0.0000 . 2 . . . . A 43 LEU HB2 . 30592 1
416 . 1 . 1 43 43 LEU HB3 H 1 1.5539 0.0000 . 2 . . . . A 43 LEU HB3 . 30592 1
417 . 1 . 1 43 43 LEU HG H 1 1.5272 0.0000 . 1 . . . . A 43 LEU HG . 30592 1
418 . 1 . 1 43 43 LEU HD11 H 1 0.8551 0.0000 . 2 . . . . A 43 LEU HD11 . 30592 1
419 . 1 . 1 43 43 LEU HD12 H 1 0.8551 0.0000 . 2 . . . . A 43 LEU HD12 . 30592 1
420 . 1 . 1 43 43 LEU HD13 H 1 0.8551 0.0000 . 2 . . . . A 43 LEU HD13 . 30592 1
421 . 1 . 1 43 43 LEU CA C 13 54.6441 0.0000 . 1 . . . . A 43 LEU CA . 30592 1
422 . 1 . 1 43 43 LEU CB C 13 43.1193 0.0000 . 1 . . . . A 43 LEU CB . 30592 1
423 . 1 . 1 43 43 LEU CG C 13 28.3569 0.0000 . 1 . . . . A 43 LEU CG . 30592 1
424 . 1 . 1 43 43 LEU CD1 C 13 25.3922 0.0000 . 2 . . . . A 43 LEU CD1 . 30592 1
425 . 1 . 1 43 43 LEU N N 15 126.4617 0.0000 . 1 . . . . A 43 LEU N . 30592 1
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