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 34278
_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 '1D proton' . . . 34278 1
2 '2D NOESY' . . . 34278 1
3 '2D DQF-COSY' . . . 34278 1
4 '2D TOCSY' . . . 34278 1
5 '2D 1H-13C HSQC' . . . 34278 1
6 '2D 1H-15N HSQC' . . . 34278 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 ARG HA H 1 4.028 0.03 . 1 . . . . A 1 ARG HA . 34278 1
2 . 1 1 1 1 ARG HB2 H 1 1.886 0.03 . 1 . . . . A 1 ARG HB2 . 34278 1
3 . 1 1 1 1 ARG HB3 H 1 1.886 0.03 . 1 . . . . A 1 ARG HB3 . 34278 1
4 . 1 1 1 1 ARG HG2 H 1 1.638 0.03 . 1 . . . . A 1 ARG HG2 . 34278 1
5 . 1 1 1 1 ARG HG3 H 1 1.582 0.03 . 1 . . . . A 1 ARG HG3 . 34278 1
6 . 1 1 1 1 ARG HD2 H 1 3.138 0.03 . 1 . . . . A 1 ARG HD2 . 34278 1
7 . 1 1 1 1 ARG HD3 H 1 3.138 0.03 . 1 . . . . A 1 ARG HD3 . 34278 1
8 . 1 1 1 1 ARG HE H 1 7.396 0.03 . 1 . . . . A 1 ARG HE . 34278 1
9 . 1 1 1 1 ARG CA C 13 55.109 0.30 . 1 . . . . A 1 ARG CA . 34278 1
10 . 1 1 1 1 ARG CB C 13 30.602 0.30 . 1 . . . . A 1 ARG CB . 34278 1
11 . 1 1 1 1 ARG CG C 13 26.101 0.30 . 1 . . . . A 1 ARG CG . 34278 1
12 . 1 1 1 1 ARG CD C 13 42.983 0.30 . 1 . . . . A 1 ARG CD . 34278 1
13 . 1 1 1 1 ARG NE N 15 83.902 0.30 . 1 . . . . A 1 ARG NE . 34278 1
14 . 1 1 2 2 ASN H H 1 9.007 0.03 . 1 . . . . A 2 ASN H . 34278 1
15 . 1 1 2 2 ASN HA H 1 4.696 0.03 . 1 . . . . A 2 ASN HA . 34278 1
16 . 1 1 2 2 ASN HB2 H 1 2.759 0.03 . 1 . . . . A 2 ASN HB2 . 34278 1
17 . 1 1 2 2 ASN HB3 H 1 2.791 0.03 . 1 . . . . A 2 ASN HB3 . 34278 1
18 . 1 1 2 2 ASN HD21 H 1 6.908 0.03 . 1 . . . . A 2 ASN HD21 . 34278 1
19 . 1 1 2 2 ASN HD22 H 1 7.784 0.03 . 1 . . . . A 2 ASN HD22 . 34278 1
20 . 1 1 2 2 ASN CB C 13 38.929 0.30 . 1 . . . . A 2 ASN CB . 34278 1
21 . 1 1 2 2 ASN N N 15 122.562 0.30 . 1 . . . . A 2 ASN N . 34278 1
22 . 1 1 2 2 ASN ND2 N 15 113.126 0.30 . 1 . . . . A 2 ASN ND2 . 34278 1
23 . 1 1 3 3 LYS H H 1 8.631 0.03 . 1 . . . . A 3 LYS H . 34278 1
24 . 1 1 3 3 LYS HA H 1 4.207 0.03 . 1 . . . . A 3 LYS HA . 34278 1
25 . 1 1 3 3 LYS HB2 H 1 1.8 0.03 . 1 . . . . A 3 LYS HB2 . 34278 1
26 . 1 1 3 3 LYS HB3 H 1 1.743 0.03 . 1 . . . . A 3 LYS HB3 . 34278 1
27 . 1 1 3 3 LYS HG2 H 1 1.446 0.03 . 1 . . . . A 3 LYS HG2 . 34278 1
28 . 1 1 3 3 LYS HG3 H 1 1.407 0.03 . 1 . . . . A 3 LYS HG3 . 34278 1
29 . 1 1 3 3 LYS HD2 H 1 1.647 0.03 . 1 . . . . A 3 LYS HD2 . 34278 1
30 . 1 1 3 3 LYS HD3 H 1 1.647 0.03 . 1 . . . . A 3 LYS HD3 . 34278 1
31 . 1 1 3 3 LYS HE2 H 1 2.948 0.03 . 1 . . . . A 3 LYS HE2 . 34278 1
32 . 1 1 3 3 LYS HE3 H 1 2.948 0.03 . 1 . . . . A 3 LYS HE3 . 34278 1
33 . 1 1 3 3 LYS HZ1 H 1 7.628 0.03 . 1 . . . . A 3 LYS HZ1 . 34278 1
34 . 1 1 3 3 LYS HZ2 H 1 7.628 0.03 . 1 . . . . A 3 LYS HZ2 . 34278 1
35 . 1 1 3 3 LYS HZ3 H 1 7.628 0.03 . 1 . . . . A 3 LYS HZ3 . 34278 1
36 . 1 1 3 3 LYS CB C 13 32.607 0.30 . 1 . . . . A 3 LYS CB . 34278 1
37 . 1 1 3 3 LYS CG C 13 24.706 0.30 . 1 . . . . A 3 LYS CG . 34278 1
38 . 1 1 3 3 LYS CD C 13 28.995 0.30 . 1 . . . . A 3 LYS CD . 34278 1
39 . 1 1 3 3 LYS CE C 13 41.814 0.30 . 1 . . . . A 3 LYS CE . 34278 1
40 . 1 1 3 3 LYS N N 15 122.264 0.30 . 1 . . . . A 3 LYS N . 34278 1
41 . 1 1 4 4 LEU H H 1 8.428 0.03 . 1 . . . . A 4 LEU H . 34278 1
42 . 1 1 4 4 LEU HA H 1 4.243 0.03 . 1 . . . . A 4 LEU HA . 34278 1
43 . 1 1 4 4 LEU HB2 H 1 1.67 0.03 . 1 . . . . A 4 LEU HB2 . 34278 1
44 . 1 1 4 4 LEU HB3 H 1 1.573 0.03 . 1 . . . . A 4 LEU HB3 . 34278 1
45 . 1 1 4 4 LEU HG H 1 1.65 0.03 . 1 . . . . A 4 LEU HG . 34278 1
46 . 1 1 4 4 LEU HD11 H 1 0.858 0.03 . 2 . . . . A 4 LEU HD11 . 34278 1
47 . 1 1 4 4 LEU HD12 H 1 0.858 0.03 . 2 . . . . A 4 LEU HD12 . 34278 1
48 . 1 1 4 4 LEU HD13 H 1 0.858 0.03 . 2 . . . . A 4 LEU HD13 . 34278 1
49 . 1 1 4 4 LEU HD21 H 1 0.907 0.03 . 2 . . . . A 4 LEU HD21 . 34278 1
50 . 1 1 4 4 LEU HD22 H 1 0.907 0.03 . 2 . . . . A 4 LEU HD22 . 34278 1
51 . 1 1 4 4 LEU HD23 H 1 0.907 0.03 . 2 . . . . A 4 LEU HD23 . 34278 1
52 . 1 1 4 4 LEU CB C 13 41.896 0.30 . 1 . . . . A 4 LEU CB . 34278 1
53 . 1 1 4 4 LEU CG C 13 27.063 0.30 . 1 . . . . A 4 LEU CG . 34278 1
54 . 1 1 4 4 LEU CD1 C 13 23.877 0.30 . 2 . . . . A 4 LEU CD1 . 34278 1
55 . 1 1 4 4 LEU CD2 C 13 25.047 0.30 . 2 . . . . A 4 LEU CD2 . 34278 1
56 . 1 1 4 4 LEU N N 15 122.015 0.30 . 1 . . . . A 4 LEU N . 34278 1
57 . 1 1 5 5 ALA H H 1 8.24 0.03 . 1 . . . . A 5 ALA H . 34278 1
58 . 1 1 5 5 ALA HA H 1 4.156 0.03 . 1 . . . . A 5 ALA HA . 34278 1
59 . 1 1 5 5 ALA HB1 H 1 1.25 0.03 . 1 . . . . A 5 ALA HB1 . 34278 1
60 . 1 1 5 5 ALA HB2 H 1 1.25 0.03 . 1 . . . . A 5 ALA HB2 . 34278 1
61 . 1 1 5 5 ALA HB3 H 1 1.25 0.03 . 1 . . . . A 5 ALA HB3 . 34278 1
62 . 1 1 5 5 ALA CA C 13 52.768 0.30 . 1 . . . . A 5 ALA CA . 34278 1
63 . 1 1 5 5 ALA CB C 13 18.999 0.30 . 1 . . . . A 5 ALA CB . 34278 1
64 . 1 1 5 5 ALA N N 15 122.993 0.30 . 1 . . . . A 5 ALA N . 34278 1
65 . 1 1 6 6 TYR H H 1 7.813 0.03 . 1 . . . . A 6 TYR H . 34278 1
66 . 1 1 6 6 TYR HA H 1 4.397 0.03 . 1 . . . . A 6 TYR HA . 34278 1
67 . 1 1 6 6 TYR HB2 H 1 2.817 0.03 . 1 . . . . A 6 TYR HB2 . 34278 1
68 . 1 1 6 6 TYR HB3 H 1 2.964 0.03 . 1 . . . . A 6 TYR HB3 . 34278 1
69 . 1 1 6 6 TYR HD1 H 1 7.003 0.03 . 1 . . . . A 6 TYR HD1 . 34278 1
70 . 1 1 6 6 TYR HD2 H 1 7.003 0.03 . 1 . . . . A 6 TYR HD2 . 34278 1
71 . 1 1 6 6 TYR HE1 H 1 6.743 0.03 . 3 . . . . A 6 TYR HE1 . 34278 1
72 . 1 1 6 6 TYR HE2 H 1 6.743 0.03 . 3 . . . . A 6 TYR HE2 . 34278 1
73 . 1 1 6 6 TYR CB C 13 38.892 0.30 . 1 . . . . A 6 TYR CB . 34278 1
74 . 1 1 6 6 TYR CD1 C 13 132.765 0.30 . 1 . . . . A 6 TYR CD1 . 34278 1
75 . 1 1 6 6 TYR CE1 C 13 117.932 0.30 . 1 . . . . A 6 TYR CE1 . 34278 1
76 . 1 1 6 6 TYR N N 15 117.43 0.30 . 1 . . . . A 6 TYR N . 34278 1
77 . 1 1 7 7 ASN H H 1 8.401 0.03 . 1 . . . . A 7 ASN H . 34278 1
78 . 1 1 7 7 ASN HA H 1 4.633 0.03 . 1 . . . . A 7 ASN HA . 34278 1
79 . 1 1 7 7 ASN HB2 H 1 2.813 0.03 . 1 . . . . A 7 ASN HB2 . 34278 1
80 . 1 1 7 7 ASN HB3 H 1 2.752 0.03 . 1 . . . . A 7 ASN HB3 . 34278 1
81 . 1 1 7 7 ASN HD21 H 1 6.955 0.03 . 1 . . . . A 7 ASN HD21 . 34278 1
82 . 1 1 7 7 ASN HD22 H 1 7.67 0.03 . 1 . . . . A 7 ASN HD22 . 34278 1
83 . 1 1 7 7 ASN CB C 13 38.892 0.30 . 1 . . . . A 7 ASN CB . 34278 1
84 . 1 1 7 7 ASN N N 15 118.755 0.30 . 1 . . . . A 7 ASN N . 34278 1
85 . 1 1 7 7 ASN ND2 N 15 112.662 0.30 . 1 . . . . A 7 ASN ND2 . 34278 1
86 . 1 1 8 8 MET H H 1 8.543 0.03 . 1 . . . . A 8 MET H . 34278 1
87 . 1 1 8 8 MET HA H 1 4.37 0.03 . 1 . . . . A 8 MET HA . 34278 1
88 . 1 1 8 8 MET HB2 H 1 2.082 0.03 . 1 . . . . A 8 MET HB2 . 34278 1
89 . 1 1 8 8 MET HB3 H 1 2.082 0.03 . 1 . . . . A 8 MET HB3 . 34278 1
90 . 1 1 8 8 MET HG2 H 1 2.526 0.03 . 1 . . . . A 8 MET HG2 . 34278 1
91 . 1 1 8 8 MET HG3 H 1 2.647 0.03 . 1 . . . . A 8 MET HG3 . 34278 1
92 . 1 1 8 8 MET HE1 H 1 2.012 0.03 . 1 . . . . A 8 MET HE1 . 34278 1
93 . 1 1 8 8 MET HE2 H 1 2.012 0.03 . 1 . . . . A 8 MET HE2 . 34278 1
94 . 1 1 8 8 MET HE3 H 1 2.012 0.03 . 1 . . . . A 8 MET HE3 . 34278 1
95 . 1 1 8 8 MET CB C 13 32.751 0.30 . 1 . . . . A 8 MET CB . 34278 1
96 . 1 1 8 8 MET CG C 13 32.535 0.30 . 1 . . . . A 8 MET CG . 34278 1
97 . 1 1 8 8 MET CE C 13 17.205 0.30 . 1 . . . . A 8 MET CE . 34278 1
98 . 1 1 8 8 MET N N 15 119.682 0.30 . 1 . . . . A 8 MET N . 34278 1
99 . 1 1 9 9 GLY H H 1 8.536 0.03 . 1 . . . . A 9 GLY H . 34278 1
100 . 1 1 9 9 GLY HA2 H 1 3.914 0.03 . 1 . . . . A 9 GLY HA2 . 34278 1
101 . 1 1 9 9 GLY HA3 H 1 3.788 0.03 . 1 . . . . A 9 GLY HA3 . 34278 1
102 . 1 1 9 9 GLY N N 15 106.901 0.30 . 1 . . . . A 9 GLY N . 34278 1
103 . 1 1 10 10 HIS H H 1 8.288 0.03 . 1 . . . . A 10 HIS H . 34278 1
104 . 1 1 10 10 HIS HA H 1 4.436 0.03 . 1 . . . . A 10 HIS HA . 34278 1
105 . 1 1 10 10 HIS HB2 H 1 3.038 0.03 . 1 . . . . A 10 HIS HB2 . 34278 1
106 . 1 1 10 10 HIS HB3 H 1 3.038 0.03 . 1 . . . . A 10 HIS HB3 . 34278 1
107 . 1 1 10 10 HIS HD2 H 1 6.613 0.03 . 1 . . . . A 10 HIS HD2 . 34278 1
108 . 1 1 10 10 HIS HE1 H 1 8.442 0.03 . 1 . . . . A 10 HIS HE1 . 34278 1
109 . 1 1 10 10 HIS CB C 13 27.972 0.30 . 1 . . . . A 10 HIS CB . 34278 1
110 . 1 1 10 10 HIS CD2 C 13 119.479 0.30 . 1 . . . . A 10 HIS CD2 . 34278 1
111 . 1 1 10 10 HIS CE1 C 13 136.224 0.30 . 1 . . . . A 10 HIS CE1 . 34278 1
112 . 1 1 10 10 HIS N N 15 118.622 0.30 . 1 . . . . A 10 HIS N . 34278 1
113 . 1 1 11 11 TYR H H 1 7.97 0.03 . 1 . . . . A 11 TYR H . 34278 1
114 . 1 1 11 11 TYR HA H 1 4.319 0.03 . 1 . . . . A 11 TYR HA . 34278 1
115 . 1 1 11 11 TYR HB2 H 1 2.898 0.03 . 1 . . . . A 11 TYR HB2 . 34278 1
116 . 1 1 11 11 TYR HB3 H 1 3.091 0.03 . 1 . . . . A 11 TYR HB3 . 34278 1
117 . 1 1 11 11 TYR HD1 H 1 7.092 0.03 . 1 . . . . A 11 TYR HD1 . 34278 1
118 . 1 1 11 11 TYR HD2 H 1 7.092 0.03 . 1 . . . . A 11 TYR HD2 . 34278 1
119 . 1 1 11 11 TYR HE1 H 1 6.859 0.03 . 3 . . . . A 11 TYR HE1 . 34278 1
120 . 1 1 11 11 TYR HE2 H 1 6.859 0.03 . 3 . . . . A 11 TYR HE2 . 34278 1
121 . 1 1 11 11 TYR CB C 13 38.637 0.30 . 1 . . . . A 11 TYR CB . 34278 1
122 . 1 1 11 11 TYR CD1 C 13 132.583 0.30 . 1 . . . . A 11 TYR CD1 . 34278 1
123 . 1 1 11 11 TYR CE1 C 13 118.25 0.30 . 1 . . . . A 11 TYR CE1 . 34278 1
124 . 1 1 11 11 TYR N N 15 118.059 0.30 . 1 . . . . A 11 TYR N . 34278 1
125 . 1 1 12 12 ALA H H 1 8.005 0.03 . 1 . . . . A 12 ALA H . 34278 1
126 . 1 1 12 12 ALA HA H 1 4.132 0.03 . 1 . . . . A 12 ALA HA . 34278 1
127 . 1 1 12 12 ALA HB1 H 1 1.415 0.03 . 1 . . . . A 12 ALA HB1 . 34278 1
128 . 1 1 12 12 ALA HB2 H 1 1.415 0.03 . 1 . . . . A 12 ALA HB2 . 34278 1
129 . 1 1 12 12 ALA HB3 H 1 1.415 0.03 . 1 . . . . A 12 ALA HB3 . 34278 1
130 . 1 1 12 12 ALA CA C 13 56.095 0.30 . 1 . . . . A 12 ALA CA . 34278 1
131 . 1 1 12 12 ALA CB C 13 18.711 0.30 . 1 . . . . A 12 ALA CB . 34278 1
132 . 1 1 12 12 ALA N N 15 121.668 0.30 . 1 . . . . A 12 ALA N . 34278 1
133 . 1 1 13 13 GLY H H 1 8.182 0.03 . 1 . . . . A 13 GLY H . 34278 1
134 . 1 1 13 13 GLY HA2 H 1 3.933 0.03 . 1 . . . . A 13 GLY HA2 . 34278 1
135 . 1 1 13 13 GLY HA3 H 1 3.933 0.03 . 1 . . . . A 13 GLY HA3 . 34278 1
136 . 1 1 14 14 LYS H H 1 8.182 0.03 . 1 . . . . A 14 LYS H . 34278 1
137 . 1 1 14 14 LYS HA H 1 4.043 0.03 . 1 . . . . A 14 LYS HA . 34278 1
138 . 1 1 14 14 LYS HB2 H 1 1.835 0.03 . 1 . . . . A 14 LYS HB2 . 34278 1
139 . 1 1 14 14 LYS HB3 H 1 1.875 0.03 . 1 . . . . A 14 LYS HB3 . 34278 1
140 . 1 1 14 14 LYS HG2 H 1 1.474 0.03 . 1 . . . . A 14 LYS HG2 . 34278 1
141 . 1 1 14 14 LYS HG3 H 1 1.385 0.03 . 1 . . . . A 14 LYS HG3 . 34278 1
142 . 1 1 14 14 LYS HD2 H 1 1.669 0.03 . 1 . . . . A 14 LYS HD2 . 34278 1
143 . 1 1 14 14 LYS HD3 H 1 1.669 0.03 . 1 . . . . A 14 LYS HD3 . 34278 1
144 . 1 1 14 14 LYS HE2 H 1 2.906 0.03 . 1 . . . . A 14 LYS HE2 . 34278 1
145 . 1 1 14 14 LYS HE3 H 1 2.906 0.03 . 1 . . . . A 14 LYS HE3 . 34278 1
146 . 1 1 14 14 LYS HZ1 H 1 7.832 0.03 . 1 . . . . A 14 LYS HZ1 . 34278 1
147 . 1 1 14 14 LYS HZ2 H 1 7.832 0.03 . 1 . . . . A 14 LYS HZ2 . 34278 1
148 . 1 1 14 14 LYS HZ3 H 1 7.832 0.03 . 1 . . . . A 14 LYS HZ3 . 34278 1
149 . 1 1 14 14 LYS CA C 13 58.25 0.30 . 1 . . . . A 14 LYS CA . 34278 1
150 . 1 1 14 14 LYS CB C 13 32.793 0.30 . 1 . . . . A 14 LYS CB . 34278 1
151 . 1 1 14 14 LYS CG C 13 25.022 0.30 . 1 . . . . A 14 LYS CG . 34278 1
152 . 1 1 14 14 LYS CD C 13 28.848 0.30 . 1 . . . . A 14 LYS CD . 34278 1
153 . 1 1 14 14 LYS CE C 13 41.814 0.30 . 1 . . . . A 14 LYS CE . 34278 1
154 . 1 1 14 14 LYS N N 15 120.911 0.30 . 1 . . . . A 14 LYS N . 34278 1
155 . 1 1 15 15 ALA H H 1 8.443 0.03 . 1 . . . . A 15 ALA H . 34278 1
156 . 1 1 15 15 ALA HA H 1 4.111 0.03 . 1 . . . . A 15 ALA HA . 34278 1
157 . 1 1 15 15 ALA HB1 H 1 1.462 0.03 . 1 . . . . A 15 ALA HB1 . 34278 1
158 . 1 1 15 15 ALA HB2 H 1 1.462 0.03 . 1 . . . . A 15 ALA HB2 . 34278 1
159 . 1 1 15 15 ALA HB3 H 1 1.462 0.03 . 1 . . . . A 15 ALA HB3 . 34278 1
160 . 1 1 15 15 ALA CA C 13 54.853 0.30 . 1 . . . . A 15 ALA CA . 34278 1
161 . 1 1 15 15 ALA CB C 13 18.206 0.30 . 1 . . . . A 15 ALA CB . 34278 1
162 . 1 1 15 15 ALA N N 15 120.418 0.30 . 1 . . . . A 15 ALA N . 34278 1
163 . 1 1 16 16 THR H H 1 7.923 0.03 . 1 . . . . A 16 THR H . 34278 1
164 . 1 1 16 16 THR HA H 1 3.964 0.03 . 1 . . . . A 16 THR HA . 34278 1
165 . 1 1 16 16 THR HB H 1 4.277 0.03 . 1 . . . . A 16 THR HB . 34278 1
166 . 1 1 16 16 THR HG21 H 1 1.215 0.03 . 1 . . . . A 16 THR HG21 . 34278 1
167 . 1 1 16 16 THR HG22 H 1 1.215 0.03 . 1 . . . . A 16 THR HG22 . 34278 1
168 . 1 1 16 16 THR HG23 H 1 1.215 0.03 . 1 . . . . A 16 THR HG23 . 34278 1
169 . 1 1 16 16 THR CG2 C 13 21.807 0.30 . 1 . . . . A 16 THR CG2 . 34278 1
170 . 1 1 16 16 THR N N 15 112.927 0.30 . 1 . . . . A 16 THR N . 34278 1
171 . 1 1 17 17 ILE H H 1 7.728 0.03 . 1 . . . . A 17 ILE H . 34278 1
172 . 1 1 17 17 ILE HA H 1 3.746 0.03 . 1 . . . . A 17 ILE HA . 34278 1
173 . 1 1 17 17 ILE HB H 1 1.877 0.03 . 1 . . . . A 17 ILE HB . 34278 1
174 . 1 1 17 17 ILE HG12 H 1 1.568 0.03 . 1 . . . . A 17 ILE HG12 . 34278 1
175 . 1 1 17 17 ILE HG13 H 1 1.209 0.03 . 1 . . . . A 17 ILE HG13 . 34278 1
176 . 1 1 17 17 ILE HG21 H 1 0.827 0.03 . 1 . . . . A 17 ILE HG21 . 34278 1
177 . 1 1 17 17 ILE HG22 H 1 0.827 0.03 . 1 . . . . A 17 ILE HG22 . 34278 1
178 . 1 1 17 17 ILE HG23 H 1 0.827 0.03 . 1 . . . . A 17 ILE HG23 . 34278 1
179 . 1 1 17 17 ILE HD11 H 1 0.809 0.03 . 1 . . . . A 17 ILE HD11 . 34278 1
180 . 1 1 17 17 ILE HD12 H 1 0.809 0.03 . 1 . . . . A 17 ILE HD12 . 34278 1
181 . 1 1 17 17 ILE HD13 H 1 0.809 0.03 . 1 . . . . A 17 ILE HD13 . 34278 1
182 . 1 1 17 17 ILE CB C 13 37.575 0.30 . 1 . . . . A 17 ILE CB . 34278 1
183 . 1 1 17 17 ILE CG1 C 13 27.207 0.30 . 1 . . . . A 17 ILE CG1 . 34278 1
184 . 1 1 17 17 ILE CG2 C 13 17.27 0.30 . 1 . . . . A 17 ILE CG2 . 34278 1
185 . 1 1 17 17 ILE CD1 C 13 12.807 0.30 . 1 . . . . A 17 ILE CD1 . 34278 1
186 . 1 1 17 17 ILE N N 15 120.536 0.30 . 1 . . . . A 17 ILE N . 34278 1
187 . 1 1 18 18 PHE H H 1 8.179 0.03 . 1 . . . . A 18 PHE H . 34278 1
188 . 1 1 18 18 PHE HA H 1 4.29 0.03 . 1 . . . . A 18 PHE HA . 34278 1
189 . 1 1 18 18 PHE HB2 H 1 3.146 0.03 . 1 . . . . A 18 PHE HB2 . 34278 1
190 . 1 1 18 18 PHE HB3 H 1 3.146 0.03 . 1 . . . . A 18 PHE HB3 . 34278 1
191 . 1 1 18 18 PHE HD1 H 1 7.189 0.03 . 1 . . . . A 18 PHE HD1 . 34278 1
192 . 1 1 18 18 PHE HD2 H 1 7.189 0.03 . 1 . . . . A 18 PHE HD2 . 34278 1
193 . 1 1 18 18 PHE HE1 H 1 7.213 0.03 . 1 . . . . A 18 PHE HE1 . 34278 1
194 . 1 1 18 18 PHE HE2 H 1 7.213 0.03 . 1 . . . . A 18 PHE HE2 . 34278 1
195 . 1 1 18 18 PHE HZ H 1 7.187 0.03 . 1 . . . . A 18 PHE HZ . 34278 1
196 . 1 1 18 18 PHE CB C 13 38.564 0.30 . 1 . . . . A 18 PHE CB . 34278 1
197 . 1 1 18 18 PHE CD1 C 13 131.082 0.30 . 1 . . . . A 18 PHE CD1 . 34278 1
198 . 1 1 18 18 PHE CE1 C 13 130.718 0.30 . 1 . . . . A 18 PHE CE1 . 34278 1
199 . 1 1 18 18 PHE CZ C 13 129.171 0.30 . 1 . . . . A 18 PHE CZ . 34278 1
200 . 1 1 18 18 PHE N N 15 119.128 0.30 . 1 . . . . A 18 PHE N . 34278 1
201 . 1 1 19 19 GLY H H 1 8.598 0.03 . 1 . . . . A 19 GLY H . 34278 1
202 . 1 1 19 19 GLY HA2 H 1 3.796 0.03 . 1 . . . . A 19 GLY HA2 . 34278 1
203 . 1 1 19 19 GLY HA3 H 1 3.755 0.03 . 1 . . . . A 19 GLY HA3 . 34278 1
204 . 1 1 19 19 GLY N N 15 106.9 0.30 . 1 . . . . A 19 GLY N . 34278 1
205 . 1 1 20 20 LEU H H 1 8.297 0.03 . 1 . . . . A 20 LEU H . 34278 1
206 . 1 1 20 20 LEU HA H 1 4.204 0.03 . 1 . . . . A 20 LEU HA . 34278 1
207 . 1 1 20 20 LEU HB2 H 1 1.9 0.03 . 1 . . . . A 20 LEU HB2 . 34278 1
208 . 1 1 20 20 LEU HB3 H 1 1.563 0.03 . 1 . . . . A 20 LEU HB3 . 34278 1
209 . 1 1 20 20 LEU HG H 1 1.853 0.03 . 1 . . . . A 20 LEU HG . 34278 1
210 . 1 1 20 20 LEU HD11 H 1 0.874 0.03 . 2 . . . . A 20 LEU HD11 . 34278 1
211 . 1 1 20 20 LEU HD12 H 1 0.874 0.03 . 2 . . . . A 20 LEU HD12 . 34278 1
212 . 1 1 20 20 LEU HD13 H 1 0.874 0.03 . 2 . . . . A 20 LEU HD13 . 34278 1
213 . 1 1 20 20 LEU HD21 H 1 0.832 0.03 . 2 . . . . A 20 LEU HD21 . 34278 1
214 . 1 1 20 20 LEU HD22 H 1 0.832 0.03 . 2 . . . . A 20 LEU HD22 . 34278 1
215 . 1 1 20 20 LEU HD23 H 1 0.832 0.03 . 2 . . . . A 20 LEU HD23 . 34278 1
216 . 1 1 20 20 LEU CB C 13 41.586 0.30 . 1 . . . . A 20 LEU CB . 34278 1
217 . 1 1 20 20 LEU CG C 13 26.876 0.30 . 1 . . . . A 20 LEU CG . 34278 1
218 . 1 1 20 20 LEU N N 15 121.166 0.30 . 1 . . . . A 20 LEU N . 34278 1
219 . 1 1 21 21 ALA H H 1 8.016 0.03 . 1 . . . . A 21 ALA H . 34278 1
220 . 1 1 21 21 ALA HA H 1 4.111 0.03 . 1 . . . . A 21 ALA HA . 34278 1
221 . 1 1 21 21 ALA HB1 H 1 1.455 0.03 . 1 . . . . A 21 ALA HB1 . 34278 1
222 . 1 1 21 21 ALA HB2 H 1 1.455 0.03 . 1 . . . . A 21 ALA HB2 . 34278 1
223 . 1 1 21 21 ALA HB3 H 1 1.455 0.03 . 1 . . . . A 21 ALA HB3 . 34278 1
224 . 1 1 21 21 ALA CA C 13 54.874 0.30 . 1 . . . . A 21 ALA CA . 34278 1
225 . 1 1 22 22 ALA H H 1 7.97 0.03 . 1 . . . . A 22 ALA H . 34278 1
226 . 1 1 22 22 ALA HA H 1 3.814 0.03 . 1 . . . . A 22 ALA HA . 34278 1
227 . 1 1 22 22 ALA HB1 H 1 1.469 0.03 . 1 . . . . A 22 ALA HB1 . 34278 1
228 . 1 1 22 22 ALA HB2 H 1 1.469 0.03 . 1 . . . . A 22 ALA HB2 . 34278 1
229 . 1 1 22 22 ALA HB3 H 1 1.469 0.03 . 1 . . . . A 22 ALA HB3 . 34278 1
230 . 1 1 22 22 ALA CB C 13 18.209 0.30 . 1 . . . . A 22 ALA CB . 34278 1
231 . 1 1 23 23 TRP H H 1 7.47 0.03 . 1 . . . . A 23 TRP H . 34278 1
232 . 1 1 23 23 TRP HA H 1 4.21 0.03 . 1 . . . . A 23 TRP HA . 34278 1
233 . 1 1 23 23 TRP HB2 H 1 3.451 0.03 . 1 . . . . A 23 TRP HB2 . 34278 1
234 . 1 1 23 23 TRP HB3 H 1 3.34 0.03 . 1 . . . . A 23 TRP HB3 . 34278 1
235 . 1 1 23 23 TRP HD1 H 1 7.189 0.03 . 1 . . . . A 23 TRP HD1 . 34278 1
236 . 1 1 23 23 TRP HE1 H 1 10.483 0.03 . 1 . . . . A 23 TRP HE1 . 34278 1
237 . 1 1 23 23 TRP HE3 H 1 7.475 0.03 . 1 . . . . A 23 TRP HE3 . 34278 1
238 . 1 1 23 23 TRP HZ2 H 1 7.446 0.03 . 1 . . . . A 23 TRP HZ2 . 34278 1
239 . 1 1 23 23 TRP HZ3 H 1 6.899 0.03 . 1 . . . . A 23 TRP HZ3 . 34278 1
240 . 1 1 23 23 TRP HH2 H 1 7.069 0.03 . 1 . . . . A 23 TRP HH2 . 34278 1
241 . 1 1 23 23 TRP CD1 C 13 126.532 0.30 . 1 . . . . A 23 TRP CD1 . 34278 1
242 . 1 1 23 23 TRP CE3 C 13 120.252 0.30 . 1 . . . . A 23 TRP CE3 . 34278 1
243 . 1 1 23 23 TRP CZ2 C 13 114.383 0.30 . 1 . . . . A 23 TRP CZ2 . 34278 1
244 . 1 1 23 23 TRP CZ3 C 13 120.707 0.30 . 1 . . . . A 23 TRP CZ3 . 34278 1
245 . 1 1 23 23 TRP CH2 C 13 123.711 0.30 . 1 . . . . A 23 TRP CH2 . 34278 1
246 . 1 1 23 23 TRP NE1 N 15 129.681 0.30 . 1 . . . . A 23 TRP NE1 . 34278 1
247 . 1 1 24 24 ALA H H 1 8.264 0.03 . 1 . . . . A 24 ALA H . 34278 1
248 . 1 1 24 24 ALA HA H 1 3.934 0.03 . 1 . . . . A 24 ALA HA . 34278 1
249 . 1 1 24 24 ALA HB1 H 1 1.37 0.03 . 1 . . . . A 24 ALA HB1 . 34278 1
250 . 1 1 24 24 ALA HB2 H 1 1.37 0.03 . 1 . . . . A 24 ALA HB2 . 34278 1
251 . 1 1 24 24 ALA HB3 H 1 1.37 0.03 . 1 . . . . A 24 ALA HB3 . 34278 1
252 . 1 1 24 24 ALA CA C 13 54.89 0.30 . 1 . . . . A 24 ALA CA . 34278 1
253 . 1 1 24 24 ALA CB C 13 17.721 0.30 . 1 . . . . A 24 ALA CB . 34278 1
254 . 1 1 24 24 ALA N N 15 119.366 0.30 . 1 . . . . A 24 ALA N . 34278 1
255 . 1 1 25 25 LEU H H 1 7.595 0.03 . 1 . . . . A 25 LEU H . 34278 1
256 . 1 1 25 25 LEU HA H 1 4.136 0.03 . 1 . . . . A 25 LEU HA . 34278 1
257 . 1 1 25 25 LEU HB2 H 1 1.789 0.03 . 1 . . . . A 25 LEU HB2 . 34278 1
258 . 1 1 25 25 LEU HB3 H 1 1.534 0.03 . 1 . . . . A 25 LEU HB3 . 34278 1
259 . 1 1 25 25 LEU HG H 1 1.786 0.03 . 1 . . . . A 25 LEU HG . 34278 1
260 . 1 1 25 25 LEU HD11 H 1 0.857 0.03 . 2 . . . . A 25 LEU HD11 . 34278 1
261 . 1 1 25 25 LEU HD12 H 1 0.857 0.03 . 2 . . . . A 25 LEU HD12 . 34278 1
262 . 1 1 25 25 LEU HD13 H 1 0.857 0.03 . 2 . . . . A 25 LEU HD13 . 34278 1
263 . 1 1 25 25 LEU HD21 H 1 0.875 0.03 . 2 . . . . A 25 LEU HD21 . 34278 1
264 . 1 1 25 25 LEU HD22 H 1 0.875 0.03 . 2 . . . . A 25 LEU HD22 . 34278 1
265 . 1 1 25 25 LEU HD23 H 1 0.875 0.03 . 2 . . . . A 25 LEU HD23 . 34278 1
266 . 1 1 25 25 LEU CB C 13 42.883 0.30 . 1 . . . . A 25 LEU CB . 34278 1
267 . 1 1 25 25 LEU CG C 13 26.876 0.30 . 1 . . . . A 25 LEU CG . 34278 1
268 . 1 1 25 25 LEU CD1 C 13 23.407 0.30 . 2 . . . . A 25 LEU CD1 . 34278 1
269 . 1 1 25 25 LEU CD2 C 13 25.161 0.30 . 2 . . . . A 25 LEU CD2 . 34278 1
270 . 1 1 26 26 LEU H H 1 7.621 0.03 . 1 . . . . A 26 LEU H . 34278 1
271 . 1 1 26 26 LEU HA H 1 4.233 0.03 . 1 . . . . A 26 LEU HA . 34278 1
272 . 1 1 26 26 LEU HB3 H 1 1.413 0.03 . 1 . . . . A 26 LEU HB3 . 34278 1
273 . 1 1 26 26 LEU HG H 1 1.703 0.03 . 1 . . . . A 26 LEU HG . 34278 1
274 . 1 1 26 26 LEU HD11 H 1 0.815 0.03 . 2 . . . . A 26 LEU HD11 . 34278 1
275 . 1 1 26 26 LEU HD12 H 1 0.815 0.03 . 2 . . . . A 26 LEU HD12 . 34278 1
276 . 1 1 26 26 LEU HD13 H 1 0.815 0.03 . 2 . . . . A 26 LEU HD13 . 34278 1
277 . 1 1 26 26 LEU HD21 H 1 0.836 0.03 . 2 . . . . A 26 LEU HD21 . 34278 1
278 . 1 1 26 26 LEU HD22 H 1 0.836 0.03 . 2 . . . . A 26 LEU HD22 . 34278 1
279 . 1 1 26 26 LEU HD23 H 1 0.836 0.03 . 2 . . . . A 26 LEU HD23 . 34278 1
280 . 1 1 26 26 LEU CB C 13 43.187 0.30 . 1 . . . . A 26 LEU CB . 34278 1
281 . 1 1 26 26 LEU CG C 13 26.767 0.30 . 1 . . . . A 26 LEU CG . 34278 1
282 . 1 1 26 26 LEU CD1 C 13 23.126 0.30 . 2 . . . . A 26 LEU CD1 . 34278 1
283 . 1 1 26 26 LEU CD2 C 13 25.38 0.30 . 2 . . . . A 26 LEU CD2 . 34278 1
284 . 1 1 27 27 ALA H H 1 7.663 0.03 . 1 . . . . A 27 ALA H . 34278 1
285 . 1 1 27 27 ALA HA H 1 3.981 0.03 . 1 . . . . A 27 ALA HA . 34278 1
286 . 1 1 27 27 ALA HB1 H 1 0.886 0.03 . 1 . . . . A 27 ALA HB1 . 34278 1
287 . 1 1 27 27 ALA HB2 H 1 0.886 0.03 . 1 . . . . A 27 ALA HB2 . 34278 1
288 . 1 1 27 27 ALA HB3 H 1 0.886 0.03 . 1 . . . . A 27 ALA HB3 . 34278 1
289 . 1 1 27 27 ALA CA C 13 51.451 0.30 . 1 . . . . A 27 ALA CA . 34278 1
290 . 1 1 27 27 ALA CB C 13 18.206 0.30 . 1 . . . . A 27 ALA CB . 34278 1
291 . 1 1 27 27 ALA N N 15 120.741 0.30 . 1 . . . . A 27 ALA N . 34278 1
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