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 53225
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name list1
_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 1H' . . . 53225 1
2 '2D 1H-15N HSQC' . . . 53225 1
3 '2D 1H-13C HSQC aliphatic' . . . 53225 1
4 '2D 1H-13C HSQC aromatic' . . . 53225 1
5 '2D 1H-1H NOESY' . . . 53225 1
6 '2D 1H-1H TOCSY' . . . 53225 1
7 '2D 1H-1H COSY' . . . 53225 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
1 $software_1 . . 53225 1
2 $software_2 . . 53225 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 1 1 ASP HA H 1 4.281 0.001 . 1 . . . . . 1 ASP HA . 53225 1
2 . 1 . 1 1 1 ASP HB2 H 1 3.217 0.002 . 2 . . . . . 1 ASP HB2 . 53225 1
3 . 1 . 1 1 1 ASP HB3 H 1 2.996 0.005 . 2 . . . . . 1 ASP HB3 . 53225 1
4 . 1 . 1 2 2 LEU H H 1 8.481 0.003 . 1 . . . . . 2 LEU H . 53225 1
5 . 1 . 1 2 2 LEU HA H 1 4.214 0.003 . 1 . . . . . 2 LEU HA . 53225 1
6 . 1 . 1 2 2 LEU HB2 H 1 1.739 0.005 . 2 . . . . . 2 LEU HB2 . 53225 1
7 . 1 . 1 2 2 LEU HB3 H 1 1.694 0.002 . 2 . . . . . 2 LEU HB3 . 53225 1
8 . 1 . 1 2 2 LEU HG H 1 1.701 0.000 . 1 . . . . . 2 LEU HG . 53225 1
9 . 1 . 1 2 2 LEU HD11 H 1 1.006 0.001 . 2 . . . . . 2 LEU HD1 . 53225 1
10 . 1 . 1 2 2 LEU HD12 H 1 1.006 0.001 . 2 . . . . . 2 LEU HD1 . 53225 1
11 . 1 . 1 2 2 LEU HD13 H 1 1.006 0.001 . 2 . . . . . 2 LEU HD1 . 53225 1
12 . 1 . 1 2 2 LEU HD21 H 1 0.945 0.002 . 2 . . . . . 2 LEU HD2 . 53225 1
13 . 1 . 1 2 2 LEU HD22 H 1 0.945 0.002 . 2 . . . . . 2 LEU HD2 . 53225 1
14 . 1 . 1 2 2 LEU HD23 H 1 0.945 0.002 . 2 . . . . . 2 LEU HD2 . 53225 1
15 . 1 . 1 2 2 LEU CA C 13 58.645 0.000 . 1 . . . . . 2 LEU CA . 53225 1
16 . 1 . 1 2 2 LEU CB C 13 42.289 0.009 . 1 . . . . . 2 LEU CB . 53225 1
17 . 1 . 1 2 2 LEU CG C 13 26.779 0.000 . 1 . . . . . 2 LEU CG . 53225 1
18 . 1 . 1 2 2 LEU CD1 C 13 22.968 0.000 . 2 . . . . . 2 LEU CD1 . 53225 1
19 . 1 . 1 2 2 LEU CD2 C 13 24.126 0.000 . 5 . . . . . 2 LEU CD2 . 53225 1
20 . 1 . 1 2 2 LEU N N 15 121.122 0.000 . 1 . . . . . 2 LEU N . 53225 1
21 . 1 . 1 3 3 LEU H H 1 7.688 0.001 . 1 . . . . . 3 LEU H . 53225 1
22 . 1 . 1 3 3 LEU HA H 1 4.181 0.002 . 1 . . . . . 3 LEU HA . 53225 1
23 . 1 . 1 3 3 LEU HB2 H 1 1.819 0.001 . 2 . . . . . 3 LEU HB2 . 53225 1
24 . 1 . 1 3 3 LEU HB3 H 1 1.754 0.002 . 2 . . . . . 3 LEU HB3 . 53225 1
25 . 1 . 1 3 3 LEU HG H 1 1.709 0.008 . 1 . . . . . 3 LEU HG . 53225 1
26 . 1 . 1 3 3 LEU HD11 H 1 1.001 0.002 . 2 . . . . . 3 LEU HD1 . 53225 1
27 . 1 . 1 3 3 LEU HD12 H 1 1.001 0.002 . 2 . . . . . 3 LEU HD1 . 53225 1
28 . 1 . 1 3 3 LEU HD13 H 1 1.001 0.002 . 2 . . . . . 3 LEU HD1 . 53225 1
29 . 1 . 1 3 3 LEU HD21 H 1 0.945 0.002 . 2 . . . . . 3 LEU HD2 . 53225 1
30 . 1 . 1 3 3 LEU HD22 H 1 0.945 0.002 . 2 . . . . . 3 LEU HD2 . 53225 1
31 . 1 . 1 3 3 LEU HD23 H 1 0.945 0.002 . 2 . . . . . 3 LEU HD2 . 53225 1
32 . 1 . 1 3 3 LEU CA C 13 58.337 0.000 . 1 . . . . . 3 LEU CA . 53225 1
33 . 1 . 1 3 3 LEU CB C 13 41.087 0.003 . 1 . . . . . 3 LEU CB . 53225 1
34 . 1 . 1 3 3 LEU CG C 13 27.279 0.000 . 1 . . . . . 3 LEU CG . 53225 1
35 . 1 . 1 3 3 LEU CD1 C 13 23.432 0.000 . 2 . . . . . 3 LEU CD1 . 53225 1
36 . 1 . 1 3 3 LEU CD2 C 13 23.265 0.000 . 5 . . . . . 3 LEU CD2 . 53225 1
37 . 1 . 1 3 3 LEU N N 15 116.747 0.000 . 1 . . . . . 3 LEU N . 53225 1
38 . 1 . 1 4 4 THR H H 1 8.209 0.001 . 1 . . . . . 4 THR H . 53225 1
39 . 1 . 1 4 4 THR HA H 1 3.941 0.005 . 1 . . . . . 4 THR HA . 53225 1
40 . 1 . 1 4 4 THR HB H 1 4.264 0.001 . 1 . . . . . 4 THR HB . 53225 1
41 . 1 . 1 4 4 THR HG21 H 1 1.316 0.001 . 1 . . . . . 4 THR HG2 . 53225 1
42 . 1 . 1 4 4 THR HG22 H 1 1.316 0.001 . 1 . . . . . 4 THR HG2 . 53225 1
43 . 1 . 1 4 4 THR HG23 H 1 1.316 0.001 . 1 . . . . . 4 THR HG2 . 53225 1
44 . 1 . 1 4 4 THR CA C 13 66.766 0.000 . 1 . . . . . 4 THR CA . 53225 1
45 . 1 . 1 4 4 THR CB C 13 68.466 0.000 . 1 . . . . . 4 THR CB . 53225 1
46 . 1 . 1 4 4 THR CG2 C 13 21.484 0.000 . 1 . . . . . 4 THR CG . 53225 1
47 . 1 . 1 4 4 THR N N 15 116.088 0.000 . 1 . . . . . 4 THR N . 53225 1
48 . 1 . 1 5 5 GLU H H 1 7.816 0.001 . 1 . . . . . 5 GLU H . 53225 1
49 . 1 . 1 5 5 GLU HA H 1 4.174 0.004 . 1 . . . . . 5 GLU HA . 53225 1
50 . 1 . 1 5 5 GLU HB2 H 1 2.340 0.005 . 2 . . . . . 5 GLU HB2 . 53225 1
51 . 1 . 1 5 5 GLU HB3 H 1 2.268 0.001 . 2 . . . . . 5 GLU HB3 . 53225 1
52 . 1 . 1 5 5 GLU HG2 H 1 2.552 0.001 . 1 . . . . . 5 GLU HG . 53225 1
53 . 1 . 1 5 5 GLU HG3 H 1 2.552 0.001 . 1 . . . . . 5 GLU HG . 53225 1
54 . 1 . 1 5 5 GLU CA C 13 59.521 0.000 . 1 . . . . . 5 GLU CA . 53225 1
55 . 1 . 1 5 5 GLU CB C 13 28.149 0.011 . 1 . . . . . 5 GLU CB . 53225 1
56 . 1 . 1 5 5 GLU CG C 13 33.671 0.000 . 1 . . . . . 5 GLU CG . 53225 1
57 . 1 . 1 5 5 GLU N N 15 120.956 0.000 . 1 . . . . . 5 GLU N . 53225 1
58 . 1 . 1 6 6 ILE H H 1 8.654 0.001 . 1 . . . . . 6 ILE H . 53225 1
59 . 1 . 1 6 6 ILE HA H 1 3.953 0.004 . 1 . . . . . 6 ILE HA . 53225 1
60 . 1 . 1 6 6 ILE HB H 1 2.019 0.001 . 1 . . . . . 6 ILE HB . 53225 1
61 . 1 . 1 6 6 ILE HG12 H 1 1.820 0.003 . 2 . . . . . 6 ILE HG12 . 53225 1
62 . 1 . 1 6 6 ILE HG13 H 1 1.292 0.002 . 2 . . . . . 6 ILE HG13 . 53225 1
63 . 1 . 1 6 6 ILE HG21 H 1 1.077 0.001 . 1 . . . . . 6 ILE HG2 . 53225 1
64 . 1 . 1 6 6 ILE HG22 H 1 1.077 0.001 . 1 . . . . . 6 ILE HG2 . 53225 1
65 . 1 . 1 6 6 ILE HG23 H 1 1.077 0.001 . 1 . . . . . 6 ILE HG2 . 53225 1
66 . 1 . 1 6 6 ILE HD11 H 1 0.896 0.007 . 1 . . . . . 6 ILE HD1 . 53225 1
67 . 1 . 1 6 6 ILE HD12 H 1 0.896 0.007 . 1 . . . . . 6 ILE HD1 . 53225 1
68 . 1 . 1 6 6 ILE HD13 H 1 0.896 0.007 . 1 . . . . . 6 ILE HD1 . 53225 1
69 . 1 . 1 6 6 ILE CA C 13 65.060 0.000 . 1 . . . . . 6 ILE CA . 53225 1
70 . 1 . 1 6 6 ILE CB C 13 38.371 0.000 . 1 . . . . . 6 ILE CB . 53225 1
71 . 1 . 1 6 6 ILE CG1 C 13 28.645 0.004 . 1 . . . . . 6 ILE CG1 . 53225 1
72 . 1 . 1 6 6 ILE CG2 C 13 16.906 0.000 . 1 . . . . . 6 ILE CG2 . 53225 1
73 . 1 . 1 6 6 ILE CD1 C 13 12.445 0.000 . 1 . . . . . 6 ILE CD1 . 53225 1
74 . 1 . 1 6 6 ILE N N 15 119.597 0.000 . 1 . . . . . 6 ILE N . 53225 1
75 . 1 . 1 7 7 SER H H 1 8.336 0.001 . 1 . . . . . 7 SER H . 53225 1
76 . 1 . 1 7 7 SER HA H 1 4.302 0.001 . 1 . . . . . 7 SER HA . 53225 1
77 . 1 . 1 7 7 SER HB2 H 1 4.110 0.001 . 2 . . . . . 7 SER HB2 . 53225 1
78 . 1 . 1 7 7 SER HB3 H 1 4.020 0.001 . 2 . . . . . 7 SER HB3 . 53225 1
79 . 1 . 1 7 7 SER CA C 13 62.434 0.000 . 1 . . . . . 7 SER CA . 53225 1
80 . 1 . 1 7 7 SER CB C 13 62.862 0.007 . 1 . . . . . 7 SER CB . 53225 1
81 . 1 . 1 7 7 SER N N 15 115.150 0.000 . 1 . . . . . 7 SER N . 53225 1
82 . 1 . 1 8 8 ASN H H 1 8.096 0.001 . 1 . . . . . 8 ASN H . 53225 1
83 . 1 . 1 8 8 ASN HA H 1 4.571 0.002 . 1 . . . . . 8 ASN HA . 53225 1
84 . 1 . 1 8 8 ASN HB2 H 1 2.971 0.001 . 2 . . . . . 8 ASN HB2 . 53225 1
85 . 1 . 1 8 8 ASN HB3 H 1 2.765 0.001 . 2 . . . . . 8 ASN HB3 . 53225 1
86 . 1 . 1 8 8 ASN HD21 H 1 7.496 0.002 . 2 . . . . . 8 ASN HD21 . 53225 1
87 . 1 . 1 8 8 ASN HD22 H 1 6.714 0.001 . 2 . . . . . 8 ASN HD22 . 53225 1
88 . 1 . 1 8 8 ASN CB C 13 38.927 0.003 . 1 . . . . . 8 ASN CB . 53225 1
89 . 1 . 1 8 8 ASN N N 15 118.514 0.000 . 1 . . . . . 8 ASN N . 53225 1
90 . 1 . 1 8 8 ASN ND2 N 15 111.427 0.014 . 1 . . . . . 8 ASN ND2 . 53225 1
91 . 1 . 1 9 9 PHE H H 1 8.121 0.002 . 1 . . . . . 9 PHE H . 53225 1
92 . 1 . 1 9 9 PHE HA H 1 4.355 0.003 . 1 . . . . . 9 PHE HA . 53225 1
93 . 1 . 1 9 9 PHE HB2 H 1 3.198 0.001 . 1 . . . . . 9 PHE HB . 53225 1
94 . 1 . 1 9 9 PHE HB3 H 1 3.198 0.001 . 1 . . . . . 9 PHE HB . 53225 1
95 . 1 . 1 9 9 PHE HD1 H 1 6.950 0.000 . 1 . . . . . 9 PHE HD1 . 53225 1
96 . 1 . 1 9 9 PHE HE1 H 1 7.212 0.001 . 1 . . . . . 9 PHE HE1 . 53225 1
97 . 1 . 1 9 9 PHE CA C 13 60.980 0.000 . 1 . . . . . 9 PHE CA . 53225 1
98 . 1 . 1 9 9 PHE CB C 13 38.964 0.000 . 1 . . . . . 9 PHE CB . 53225 1
99 . 1 . 1 9 9 PHE CD1 C 13 131.634 0.000 . 1 . . . . . 9 PHE CD1 . 53225 1
100 . 1 . 1 9 9 PHE CE1 C 13 131.016 0.000 . 1 . . . . . 9 PHE CE1 . 53225 1
101 . 1 . 1 9 9 PHE N N 15 119.615 0.000 . 1 . . . . . 9 PHE N . 53225 1
102 . 1 . 1 10 10 PHE H H 1 8.145 0.003 . 1 . . . . . 10 PHE H . 53225 1
103 . 1 . 1 10 10 PHE HA H 1 4.456 0.002 . 1 . . . . . 10 PHE HA . 53225 1
104 . 1 . 1 10 10 PHE HB2 H 1 3.272 0.003 . 2 . . . . . 10 PHE HB2 . 53225 1
105 . 1 . 1 10 10 PHE HB3 H 1 3.172 0.003 . 2 . . . . . 10 PHE HB3 . 53225 1
106 . 1 . 1 10 10 PHE HD1 H 1 7.402 0.001 . 1 . . . . . 10 PHE HD1 . 53225 1
107 . 1 . 1 10 10 PHE CB C 13 39.573 0.002 . 1 . . . . . 10 PHE CB . 53225 1
108 . 1 . 1 10 10 PHE CD1 C 13 131.606 0.000 . 1 . . . . . 10 PHE CD1 . 53225 1
109 . 1 . 1 10 10 PHE N N 15 118.315 0.000 . 5 . . . . . 10 PHE N . 53225 1
110 . 1 . 1 11 11 LEU H H 1 8.187 0.002 . 1 . . . . . 11 LEU H . 53225 1
111 . 1 . 1 11 11 LEU HA H 1 4.466 0.000 . 1 . . . . . 11 LEU HA . 53225 1
112 . 1 . 1 11 11 LEU HB2 H 1 1.877 0.001 . 2 . . . . . 11 LEU HB2 . 53225 1
113 . 1 . 1 11 11 LEU HB3 H 1 1.613 0.002 . 2 . . . . . 11 LEU HB3 . 53225 1
114 . 1 . 1 11 11 LEU HG H 1 1.878 0.002 . 1 . . . . . 11 LEU HG . 53225 1
115 . 1 . 1 11 11 LEU HD11 H 1 0.984 0.005 . 2 . . . . . 11 LEU HD1 . 53225 1
116 . 1 . 1 11 11 LEU HD12 H 1 0.984 0.005 . 2 . . . . . 11 LEU HD1 . 53225 1
117 . 1 . 1 11 11 LEU HD13 H 1 0.984 0.005 . 2 . . . . . 11 LEU HD1 . 53225 1
118 . 1 . 1 11 11 LEU HD21 H 1 0.950 0.002 . 2 . . . . . 11 LEU HD2 . 53225 1
119 . 1 . 1 11 11 LEU HD22 H 1 0.950 0.002 . 2 . . . . . 11 LEU HD2 . 53225 1
120 . 1 . 1 11 11 LEU HD23 H 1 0.950 0.002 . 2 . . . . . 11 LEU HD2 . 53225 1
121 . 1 . 1 11 11 LEU CB C 13 42.648 0.001 . 1 . . . . . 11 LEU CB . 53225 1
122 . 1 . 1 11 11 LEU CG C 13 27.043 0.000 . 1 . . . . . 11 LEU CG . 53225 1
123 . 1 . 1 11 11 LEU CD1 C 13 24.473 0.000 . 2 . . . . . 11 LEU CD1 . 53225 1
124 . 1 . 1 11 11 LEU CD2 C 13 22.348 0.000 . 5 . . . . . 11 LEU CD2 . 53225 1
125 . 1 . 1 11 11 LEU N N 15 116.349 0.000 . 1 . . . . . 11 LEU N . 53225 1
126 . 1 . 1 12 12 HIS H H 1 7.963 0.001 . 1 . . . . . 12 HIS H . 53225 1
127 . 1 . 1 12 12 HIS HA H 1 4.821 0.003 . 1 . . . . . 12 HIS HA . 53225 1
128 . 1 . 1 12 12 HIS HB2 H 1 3.467 0.004 . 2 . . . . . 12 HIS HB2 . 53225 1
129 . 1 . 1 12 12 HIS HB3 H 1 3.315 0.001 . 2 . . . . . 12 HIS HB3 . 53225 1
130 . 1 . 1 12 12 HIS HD2 H 1 7.319 0.001 . 1 . . . . . 12 HIS HD2 . 53225 1
131 . 1 . 1 12 12 HIS HE1 H 1 8.526 0.001 . 1 . . . . . 12 HIS HE1 . 53225 1
132 . 1 . 1 12 12 HIS CA C 13 58.083 0.000 . 1 . . . . . 12 HIS CA . 53225 1
133 . 1 . 1 12 12 HIS CB C 13 27.057 0.010 . 1 . . . . . 12 HIS CB . 53225 1
134 . 1 . 1 12 12 HIS CD2 C 13 120.157 0.000 . 1 . . . . . 12 HIS CD2 . 53225 1
135 . 1 . 1 12 12 HIS CE1 C 13 136.014 0.000 . 1 . . . . . 12 HIS CE1 . 53225 1
136 . 1 . 1 12 12 HIS N N 15 116.545 0.000 . 1 . . . . . 12 HIS N . 53225 1
137 . 1 . 1 13 13 PRO HA H 1 4.278 0.003 . 1 . . . . . 13 PRO HA . 53225 1
138 . 1 . 1 13 13 PRO HB2 H 1 2.226 0.002 . 2 . . . . . 13 PRO HB2 . 53225 1
139 . 1 . 1 13 13 PRO HB3 H 1 1.750 0.002 . 2 . . . . . 13 PRO HB3 . 53225 1
140 . 1 . 1 13 13 PRO HG2 H 1 2.019 0.001 . 2 . . . . . 13 PRO HG2 . 53225 1
141 . 1 . 1 13 13 PRO HG3 H 1 1.938 0.000 . 2 . . . . . 13 PRO HG3 . 53225 1
142 . 1 . 1 13 13 PRO HD2 H 1 3.656 0.002 . 2 . . . . . 13 PRO HD2 . 53225 1
143 . 1 . 1 13 13 PRO HD3 H 1 3.579 0.001 . 2 . . . . . 13 PRO HD3 . 53225 1
144 . 1 . 1 13 13 PRO CA C 13 65.808 0.000 . 1 . . . . . 13 PRO CA . 53225 1
145 . 1 . 1 13 13 PRO CB C 13 30.715 0.002 . 1 . . . . . 13 PRO CB . 53225 1
146 . 1 . 1 13 13 PRO CG C 13 27.847 0.007 . 1 . . . . . 13 PRO CG . 53225 1
147 . 1 . 1 13 13 PRO CD C 13 50.243 0.005 . 1 . . . . . 13 PRO CD . 53225 1
148 . 1 . 1 14 14 PHE H H 1 7.550 0.001 . 1 . . . . . 14 PHE H . 53225 1
149 . 1 . 1 14 14 PHE HA H 1 4.484 0.003 . 1 . . . . . 14 PHE HA . 53225 1
150 . 1 . 1 14 14 PHE HB2 H 1 3.225 0.003 . 1 . . . . . 14 PHE HB . 53225 1
151 . 1 . 1 14 14 PHE HB3 H 1 3.225 0.003 . 1 . . . . . 14 PHE HB . 53225 1
152 . 1 . 1 14 14 PHE HD1 H 1 7.244 0.000 . 1 . . . . . 14 PHE HD1 . 53225 1
153 . 1 . 1 14 14 PHE CB C 13 38.903 0.000 . 1 . . . . . 14 PHE CB . 53225 1
154 . 1 . 1 14 14 PHE CD1 C 13 131.304 0.000 . 1 . . . . . 14 PHE CD1 . 53225 1
155 . 1 . 1 14 14 PHE N N 15 117.082 0.000 . 1 . . . . . 14 PHE N . 53225 1
156 . 1 . 1 15 15 GLU H H 1 8.203 0.001 . 1 . . . . . 15 GLU H . 53225 1
157 . 1 . 1 15 15 GLU HA H 1 3.962 0.004 . 1 . . . . . 15 GLU HA . 53225 1
158 . 1 . 1 15 15 GLU HB2 H 1 2.260 0.002 . 2 . . . . . 15 GLU HB2 . 53225 1
159 . 1 . 1 15 15 GLU HB3 H 1 2.166 0.002 . 2 . . . . . 15 GLU HB3 . 53225 1
160 . 1 . 1 15 15 GLU HG2 H 1 2.617 0.004 . 2 . . . . . 15 GLU HG2 . 53225 1
161 . 1 . 1 15 15 GLU HG3 H 1 2.501 0.002 . 2 . . . . . 15 GLU HG3 . 53225 1
162 . 1 . 1 15 15 GLU CA C 13 59.439 0.000 . 1 . . . . . 15 GLU CA . 53225 1
163 . 1 . 1 15 15 GLU CB C 13 28.076 0.000 . 1 . . . . . 15 GLU CB . 53225 1
164 . 1 . 1 15 15 GLU CG C 13 33.639 0.013 . 1 . . . . . 15 GLU CG . 53225 1
165 . 1 . 1 15 15 GLU N N 15 117.764 0.000 . 1 . . . . . 15 GLU N . 53225 1
166 . 1 . 1 16 16 GLU H H 1 8.018 0.001 . 1 . . . . . 16 GLU H . 53225 1
167 . 1 . 1 16 16 GLU HA H 1 4.094 0.003 . 1 . . . . . 16 GLU HA . 53225 1
168 . 1 . 1 16 16 GLU HB2 H 1 2.077 0.001 . 1 . . . . . 16 GLU HB . 53225 1
169 . 1 . 1 16 16 GLU HB3 H 1 2.077 0.001 . 1 . . . . . 16 GLU HB . 53225 1
170 . 1 . 1 16 16 GLU HG2 H 1 2.335 0.002 . 1 . . . . . 16 GLU HG . 53225 1
171 . 1 . 1 16 16 GLU HG3 H 1 2.335 0.002 . 1 . . . . . 16 GLU HG . 53225 1
172 . 1 . 1 16 16 GLU CA C 13 58.888 0.000 . 1 . . . . . 16 GLU CA . 53225 1
173 . 1 . 1 16 16 GLU CB C 13 27.972 0.000 . 1 . . . . . 16 GLU CB . 53225 1
174 . 1 . 1 16 16 GLU CG C 13 33.106 0.000 . 1 . . . . . 16 GLU CG . 53225 1
175 . 1 . 1 16 16 GLU N N 15 117.348 0.000 . 1 . . . . . 16 GLU N . 53225 1
176 . 1 . 1 17 17 PHE H H 1 7.924 0.003 . 1 . . . . . 17 PHE H . 53225 1
177 . 1 . 1 17 17 PHE HA H 1 4.296 0.003 . 1 . . . . . 17 PHE HA . 53225 1
178 . 1 . 1 17 17 PHE HB2 H 1 3.227 0.004 . 1 . . . . . 17 PHE HB . 53225 1
179 . 1 . 1 17 17 PHE HB3 H 1 3.227 0.004 . 1 . . . . . 17 PHE HB . 53225 1
180 . 1 . 1 17 17 PHE HD1 H 1 7.147 0.002 . 1 . . . . . 17 PHE HD1 . 53225 1
181 . 1 . 1 17 17 PHE CA C 13 61.091 0.000 . 1 . . . . . 17 PHE CA . 53225 1
182 . 1 . 1 17 17 PHE CB C 13 38.579 0.000 . 1 . . . . . 17 PHE CB . 53225 1
183 . 1 . 1 17 17 PHE CD1 C 13 131.493 0.000 . 1 . . . . . 17 PHE CD1 . 53225 1
184 . 1 . 1 17 17 PHE N N 15 119.114 0.000 . 1 . . . . . 17 PHE N . 53225 1
185 . 1 . 1 18 18 LEU H H 1 8.165 0.002 . 1 . . . . . 18 LEU H . 53225 1
186 . 1 . 1 18 18 LEU HA H 1 3.973 0.002 . 1 . . . . . 18 LEU HA . 53225 1
187 . 1 . 1 18 18 LEU HB2 H 1 1.770 0.002 . 2 . . . . . 18 LEU HB2 . 53225 1
188 . 1 . 1 18 18 LEU HB3 H 1 1.585 0.004 . 2 . . . . . 18 LEU HB3 . 53225 1
189 . 1 . 1 18 18 LEU HG H 1 1.692 0.002 . 1 . . . . . 18 LEU HG . 53225 1
190 . 1 . 1 18 18 LEU HD11 H 1 0.924 0.000 . 2 . . . . . 18 LEU HD1 . 53225 1
191 . 1 . 1 18 18 LEU HD12 H 1 0.924 0.000 . 2 . . . . . 18 LEU HD1 . 53225 1
192 . 1 . 1 18 18 LEU HD13 H 1 0.924 0.000 . 2 . . . . . 18 LEU HD1 . 53225 1
193 . 1 . 1 18 18 LEU HD21 H 1 0.919 0.005 . 2 . . . . . 18 LEU HD2 . 53225 1
194 . 1 . 1 18 18 LEU HD22 H 1 0.919 0.005 . 2 . . . . . 18 LEU HD2 . 53225 1
195 . 1 . 1 18 18 LEU HD23 H 1 0.919 0.005 . 2 . . . . . 18 LEU HD2 . 53225 1
196 . 1 . 1 18 18 LEU CA C 13 58.152 0.000 . 1 . . . . . 18 LEU CA . 53225 1
197 . 1 . 1 18 18 LEU CB C 13 41.718 0.019 . 1 . . . . . 18 LEU CB . 53225 1
198 . 1 . 1 18 18 LEU CG C 13 27.154 0.000 . 1 . . . . . 18 LEU CG . 53225 1
199 . 1 . 1 18 18 LEU CD1 C 13 24.329 0.000 . 2 . . . . . 18 LEU CD1 . 53225 1
200 . 1 . 1 18 18 LEU CD2 C 13 22.801 0.000 . 2 . . . . . 18 LEU CD2 . 53225 1
201 . 1 . 1 18 18 LEU N N 15 118.924 0.000 . 1 . . . . . 18 LEU N . 53225 1
202 . 1 . 1 19 19 LYS H H 1 7.717 0.001 . 1 . . . . . 19 LYS H . 53225 1
203 . 1 . 1 19 19 LYS HA H 1 4.047 0.002 . 1 . . . . . 19 LYS HA . 53225 1
204 . 1 . 1 19 19 LYS HB2 H 1 2.005 0.003 . 1 . . . . . 19 LYS HB . 53225 1
205 . 1 . 1 19 19 LYS HB3 H 1 2.005 0.003 . 1 . . . . . 19 LYS HB . 53225 1
206 . 1 . 1 19 19 LYS HG2 H 1 1.646 0.000 . 2 . . . . . 19 LYS HG2 . 53225 1
207 . 1 . 1 19 19 LYS HG3 H 1 1.494 0.005 . 2 . . . . . 19 LYS HG3 . 53225 1
208 . 1 . 1 19 19 LYS HD2 H 1 1.754 0.002 . 1 . . . . . 19 LYS HD . 53225 1
209 . 1 . 1 19 19 LYS HD3 H 1 1.754 0.002 . 1 . . . . . 19 LYS HD . 53225 1
210 . 1 . 1 19 19 LYS HE2 H 1 3.008 0.001 . 1 . . . . . 19 LYS HE . 53225 1
211 . 1 . 1 19 19 LYS HE3 H 1 3.008 0.001 . 1 . . . . . 19 LYS HE . 53225 1
212 . 1 . 1 19 19 LYS CA C 13 59.501 0.000 . 1 . . . . . 19 LYS CA . 53225 1
213 . 1 . 1 19 19 LYS CB C 13 32.121 0.000 . 1 . . . . . 19 LYS CB . 53225 1
214 . 1 . 1 19 19 LYS CG C 13 24.895 0.011 . 1 . . . . . 19 LYS CG . 53225 1
215 . 1 . 1 19 19 LYS CD C 13 29.156 0.000 . 1 . . . . . 19 LYS CD . 53225 1
216 . 1 . 1 19 19 LYS CE C 13 42.242 0.000 . 1 . . . . . 19 LYS CE . 53225 1
217 . 1 . 1 19 19 LYS N N 15 117.543 0.000 . 1 . . . . . 19 LYS N . 53225 1
218 . 1 . 1 20 20 ILE H H 1 7.749 0.003 . 1 . . . . . 20 ILE H . 53225 1
219 . 1 . 1 20 20 ILE HA H 1 3.787 0.001 . 1 . . . . . 20 ILE HA . 53225 1
220 . 1 . 1 20 20 ILE HB H 1 1.968 0.003 . 1 . . . . . 20 ILE HB . 53225 1
221 . 1 . 1 20 20 ILE HG12 H 1 1.775 0.008 . 2 . . . . . 20 ILE HG12 . 53225 1
222 . 1 . 1 20 20 ILE HG13 H 1 1.183 0.002 . 2 . . . . . 20 ILE HG13 . 53225 1
223 . 1 . 1 20 20 ILE HG21 H 1 0.917 0.002 . 1 . . . . . 20 ILE HG2 . 53225 1
224 . 1 . 1 20 20 ILE HG22 H 1 0.917 0.002 . 1 . . . . . 20 ILE HG2 . 53225 1
225 . 1 . 1 20 20 ILE HG23 H 1 0.917 0.002 . 1 . . . . . 20 ILE HG2 . 53225 1
226 . 1 . 1 20 20 ILE HD11 H 1 0.907 0.006 . 1 . . . . . 20 ILE HD1 . 53225 1
227 . 1 . 1 20 20 ILE HD12 H 1 0.907 0.006 . 1 . . . . . 20 ILE HD1 . 53225 1
228 . 1 . 1 20 20 ILE HD13 H 1 0.907 0.006 . 1 . . . . . 20 ILE HD1 . 53225 1
229 . 1 . 1 20 20 ILE CA C 13 64.771 0.000 . 1 . . . . . 20 ILE CA . 53225 1
230 . 1 . 1 20 20 ILE CB C 13 38.031 0.000 . 1 . . . . . 20 ILE CB . 53225 1
231 . 1 . 1 20 20 ILE CG1 C 13 28.678 0.025 . 1 . . . . . 20 ILE CG1 . 53225 1
232 . 1 . 1 20 20 ILE CG2 C 13 16.510 0.000 . 1 . . . . . 20 ILE CG2 . 53225 1
233 . 1 . 1 20 20 ILE CD1 C 13 12.342 0.000 . 1 . . . . . 20 ILE CD1 . 53225 1
234 . 1 . 1 20 20 ILE N N 15 119.721 0.000 . 1 . . . . . 20 ILE N . 53225 1
235 . 1 . 1 21 21 PHE H H 1 8.579 0.002 . 1 . . . . . 21 PHE H . 53225 1
236 . 1 . 1 21 21 PHE HA H 1 4.227 0.003 . 1 . . . . . 21 PHE HA . 53225 1
237 . 1 . 1 21 21 PHE HB2 H 1 2.983 0.001 . 2 . . . . . 21 PHE HB2 . 53225 1
238 . 1 . 1 21 21 PHE HB3 H 1 2.834 0.001 . 2 . . . . . 21 PHE HB3 . 53225 1
239 . 1 . 1 21 21 PHE HD1 H 1 7.122 0.003 . 1 . . . . . 21 PHE HD1 . 53225 1
240 . 1 . 1 21 21 PHE HE1 H 1 7.267 0.001 . 1 . . . . . 21 PHE HE1 . 53225 1
241 . 1 . 1 21 21 PHE HZ H 1 7.227 0.000 . 1 . . . . . 21 PHE HZ . 53225 1
242 . 1 . 1 21 21 PHE CA C 13 60.882 0.000 . 1 . . . . . 21 PHE CA . 53225 1
243 . 1 . 1 21 21 PHE CB C 13 39.070 0.000 . 1 . . . . . 21 PHE CB . 53225 1
244 . 1 . 1 21 21 PHE CD1 C 13 131.082 0.000 . 1 . . . . . 21 PHE CD1 . 53225 1
245 . 1 . 1 21 21 PHE CE1 C 13 130.891 0.000 . 1 . . . . . 21 PHE CE1 . 53225 1
246 . 1 . 1 21 21 PHE N N 15 120.852 0.000 . 1 . . . . . 21 PHE N . 53225 1
247 . 1 . 1 22 22 GLU H H 1 8.428 0.001 . 1 . . . . . 22 GLU H . 53225 1
248 . 1 . 1 22 22 GLU HA H 1 3.885 0.002 . 1 . . . . . 22 GLU HA . 53225 1
249 . 1 . 1 22 22 GLU HB2 H 1 2.310 0.001 . 2 . . . . . 22 GLU HB2 . 53225 1
250 . 1 . 1 22 22 GLU HB3 H 1 2.158 0.003 . 2 . . . . . 22 GLU HB3 . 53225 1
251 . 1 . 1 22 22 GLU HG2 H 1 2.743 0.000 . 2 . . . . . 22 GLU HG2 . 53225 1
252 . 1 . 1 22 22 GLU HG3 H 1 2.495 0.001 . 2 . . . . . 22 GLU HG3 . 53225 1
253 . 1 . 1 22 22 GLU CA C 13 59.361 0.000 . 1 . . . . . 22 GLU CA . 53225 1
254 . 1 . 1 22 22 GLU CB C 13 28.079 0.007 . 1 . . . . . 22 GLU CB . 53225 1
255 . 1 . 1 22 22 GLU CG C 13 33.508 0.007 . 1 . . . . . 22 GLU CG . 53225 1
256 . 1 . 1 22 22 GLU N N 15 115.298 0.000 . 1 . . . . . 22 GLU N . 53225 1
257 . 1 . 1 23 23 GLU H H 1 7.860 0.002 . 1 . . . . . 23 GLU H . 53225 1
258 . 1 . 1 23 23 GLU HA H 1 4.097 0.002 . 1 . . . . . 23 GLU HA . 53225 1
259 . 1 . 1 23 23 GLU HB2 H 1 2.412 0.000 . 2 . . . . . 23 GLU HB2 . 53225 1
260 . 1 . 1 23 23 GLU HB3 H 1 2.223 0.001 . 2 . . . . . 23 GLU HB3 . 53225 1
261 . 1 . 1 23 23 GLU HG2 H 1 2.630 0.000 . 2 . . . . . 23 GLU HG2 . 53225 1
262 . 1 . 1 23 23 GLU HG3 H 1 2.550 0.001 . 2 . . . . . 23 GLU HG3 . 53225 1
263 . 1 . 1 23 23 GLU CB C 13 27.861 0.023 . 1 . . . . . 23 GLU CB . 53225 1
264 . 1 . 1 23 23 GLU CG C 13 33.306 0.001 . 1 . . . . . 23 GLU CG . 53225 1
265 . 1 . 1 23 23 GLU N N 15 118.368 0.000 . 1 . . . . . 23 GLU N . 53225 1
266 . 1 . 1 24 24 ILE H H 1 8.251 0.003 . 1 . . . . . 24 ILE H . 53225 1
267 . 1 . 1 24 24 ILE HA H 1 3.781 0.001 . 1 . . . . . 24 ILE HA . 53225 1
268 . 1 . 1 24 24 ILE HB H 1 2.069 0.002 . 1 . . . . . 24 ILE HB . 53225 1
269 . 1 . 1 24 24 ILE HG12 H 1 1.838 0.001 . 2 . . . . . 24 ILE HG12 . 53225 1
270 . 1 . 1 24 24 ILE HG13 H 1 1.156 0.005 . 2 . . . . . 24 ILE HG13 . 53225 1
271 . 1 . 1 24 24 ILE HG21 H 1 1.004 0.001 . 1 . . . . . 24 ILE HG2 . 53225 1
272 . 1 . 1 24 24 ILE HG22 H 1 1.004 0.001 . 1 . . . . . 24 ILE HG2 . 53225 1
273 . 1 . 1 24 24 ILE HG23 H 1 1.004 0.001 . 1 . . . . . 24 ILE HG2 . 53225 1
274 . 1 . 1 24 24 ILE HD11 H 1 0.888 0.002 . 1 . . . . . 24 ILE HD1 . 53225 1
275 . 1 . 1 24 24 ILE HD12 H 1 0.888 0.002 . 1 . . . . . 24 ILE HD1 . 53225 1
276 . 1 . 1 24 24 ILE HD13 H 1 0.888 0.002 . 1 . . . . . 24 ILE HD1 . 53225 1
277 . 1 . 1 24 24 ILE CA C 13 65.327 0.000 . 1 . . . . . 24 ILE CA . 53225 1
278 . 1 . 1 24 24 ILE CB C 13 37.851 0.000 . 1 . . . . . 24 ILE CB . 53225 1
279 . 1 . 1 24 24 ILE CG1 C 13 28.665 0.014 . 1 . . . . . 24 ILE CG1 . 53225 1
280 . 1 . 1 24 24 ILE CG2 C 13 16.785 0.000 . 1 . . . . . 24 ILE CG2 . 53225 1
281 . 1 . 1 24 24 ILE CD1 C 13 12.515 0.000 . 1 . . . . . 24 ILE CD1 . 53225 1
282 . 1 . 1 24 24 ILE N N 15 121.713 0.000 . 1 . . . . . 24 ILE N . 53225 1
283 . 1 . 1 25 25 LEU H H 1 8.145 0.001 . 1 . . . . . 25 LEU H . 53225 1
284 . 1 . 1 25 25 LEU HA H 1 4.054 0.004 . 1 . . . . . 25 LEU HA . 53225 1
285 . 1 . 1 25 25 LEU HB2 H 1 1.761 0.002 . 2 . . . . . 25 LEU HB2 . 53225 1
286 . 1 . 1 25 25 LEU HB3 H 1 1.383 0.002 . 2 . . . . . 25 LEU HB3 . 53225 1
287 . 1 . 1 25 25 LEU HG H 1 1.490 0.001 . 1 . . . . . 25 LEU HG . 53225 1
288 . 1 . 1 25 25 LEU HD11 H 1 0.748 0.001 . 2 . . . . . 25 LEU HD1 . 53225 1
289 . 1 . 1 25 25 LEU HD12 H 1 0.748 0.001 . 2 . . . . . 25 LEU HD1 . 53225 1
290 . 1 . 1 25 25 LEU HD13 H 1 0.748 0.001 . 2 . . . . . 25 LEU HD1 . 53225 1
291 . 1 . 1 25 25 LEU HD21 H 1 0.669 0.001 . 2 . . . . . 25 LEU HD2 . 53225 1
292 . 1 . 1 25 25 LEU HD22 H 1 0.669 0.001 . 2 . . . . . 25 LEU HD2 . 53225 1
293 . 1 . 1 25 25 LEU HD23 H 1 0.669 0.001 . 2 . . . . . 25 LEU HD2 . 53225 1
294 . 1 . 1 25 25 LEU CA C 13 58.385 0.000 . 1 . . . . . 25 LEU CA . 53225 1
295 . 1 . 1 25 25 LEU CB C 13 41.310 0.044 . 1 . . . . . 25 LEU CB . 53225 1
296 . 1 . 1 25 25 LEU CG C 13 26.518 0.000 . 1 . . . . . 25 LEU CG . 53225 1
297 . 1 . 1 25 25 LEU CD1 C 13 22.126 0.000 . 2 . . . . . 25 LEU CD1 . 53225 1
298 . 1 . 1 25 25 LEU CD2 C 13 24.804 0.000 . 2 . . . . . 25 LEU CD2 . 53225 1
299 . 1 . 1 25 25 LEU N N 15 116.837 0.000 . 5 . . . . . 25 LEU N . 53225 1
300 . 1 . 1 26 26 LYS H H 1 7.839 0.001 . 1 . . . . . 26 LYS H . 53225 1
301 . 1 . 1 26 26 LYS HA H 1 4.113 0.005 . 1 . . . . . 26 LYS HA . 53225 1
302 . 1 . 1 26 26 LYS HB2 H 1 1.961 0.001 . 2 . . . . . 26 LYS HB2 . 53225 1
303 . 1 . 1 26 26 LYS HB3 H 1 1.886 0.001 . 2 . . . . . 26 LYS HB3 . 53225 1
304 . 1 . 1 26 26 LYS HG2 H 1 1.558 0.002 . 2 . . . . . 26 LYS HG2 . 53225 1
305 . 1 . 1 26 26 LYS HG3 H 1 1.448 0.002 . 2 . . . . . 26 LYS HG3 . 53225 1
306 . 1 . 1 26 26 LYS HD2 H 1 1.703 0.000 . 1 . . . . . 26 LYS HD . 53225 1
307 . 1 . 1 26 26 LYS HD3 H 1 1.703 0.000 . 1 . . . . . 26 LYS HD . 53225 1
308 . 1 . 1 26 26 LYS HE2 H 1 2.978 0.001 . 1 . . . . . 26 LYS HE . 53225 1
309 . 1 . 1 26 26 LYS HE3 H 1 2.978 0.001 . 1 . . . . . 26 LYS HE . 53225 1
310 . 1 . 1 26 26 LYS CA C 13 58.962 0.000 . 1 . . . . . 26 LYS CA . 53225 1
311 . 1 . 1 26 26 LYS CB C 13 31.983 0.015 . 1 . . . . . 26 LYS CB . 53225 1
312 . 1 . 1 26 26 LYS CG C 13 24.802 0.005 . 1 . . . . . 26 LYS CG . 53225 1
313 . 1 . 1 26 26 LYS CD C 13 29.024 0.000 . 1 . . . . . 26 LYS CD . 53225 1
314 . 1 . 1 26 26 LYS CE C 13 42.217 0.000 . 1 . . . . . 26 LYS CE . 53225 1
315 . 1 . 1 26 26 LYS N N 15 117.690 0.000 . 1 . . . . . 26 LYS N . 53225 1
316 . 1 . 1 27 27 PHE H H 1 8.265 0.002 . 1 . . . . . 27 PHE H . 53225 1
317 . 1 . 1 27 27 PHE HA H 1 4.226 0.001 . 1 . . . . . 27 PHE HA . 53225 1
318 . 1 . 1 27 27 PHE HB2 H 1 3.106 0.001 . 1 . . . . . 27 PHE HB . 53225 1
319 . 1 . 1 27 27 PHE HB3 H 1 3.106 0.001 . 1 . . . . . 27 PHE HB . 53225 1
320 . 1 . 1 27 27 PHE HD1 H 1 6.832 0.001 . 1 . . . . . 27 PHE HD1 . 53225 1
321 . 1 . 1 27 27 PHE HE1 H 1 7.159 0.000 . 1 . . . . . 27 PHE HE1 . 53225 1
322 . 1 . 1 27 27 PHE CA C 13 60.977 0.000 . 1 . . . . . 27 PHE CA . 53225 1
323 . 1 . 1 27 27 PHE CB C 13 38.664 0.000 . 1 . . . . . 27 PHE CB . 53225 1
324 . 1 . 1 27 27 PHE CD1 C 13 131.668 0.000 . 1 . . . . . 27 PHE CD1 . 53225 1
325 . 1 . 1 27 27 PHE CE1 C 13 130.788 0.000 . 1 . . . . . 27 PHE CE1 . 53225 1
326 . 1 . 1 27 27 PHE N N 15 121.393 0.000 . 1 . . . . . 27 PHE N . 53225 1
327 . 1 . 1 28 28 PHE H H 1 7.944 0.001 . 1 . . . . . 28 PHE H . 53225 1
328 . 1 . 1 28 28 PHE HA H 1 4.547 0.002 . 1 . . . . . 28 PHE HA . 53225 1
329 . 1 . 1 28 28 PHE HB2 H 1 3.479 0.007 . 1 . . . . . 28 PHE HB2 . 53225 1
330 . 1 . 1 28 28 PHE HB3 H 1 3.004 0.002 . 1 . . . . . 28 PHE HB3 . 53225 1
331 . 1 . 1 28 28 PHE HD1 H 1 7.462 0.001 . 1 . . . . . 28 PHE HD1 . 53225 1
332 . 1 . 1 28 28 PHE HE1 H 1 7.362 0.001 . 1 . . . . . 28 PHE HE1 . 53225 1
333 . 1 . 1 28 28 PHE CB C 13 39.435 0.043 . 1 . . . . . 28 PHE CB . 53225 1
334 . 1 . 1 28 28 PHE CD1 C 13 131.724 0.000 . 1 . . . . . 28 PHE CD1 . 53225 1
335 . 1 . 1 28 28 PHE CE1 C 13 131.117 0.000 . 1 . . . . . 28 PHE CE1 . 53225 1
336 . 1 . 1 28 28 PHE N N 15 115.510 0.000 . 1 . . . . . 28 PHE N . 53225 1
337 . 1 . 1 29 29 GLY H H 1 7.970 0.001 . 1 . . . . . 29 GLY H . 53225 1
338 . 1 . 1 29 29 GLY HA2 H 1 4.145 0.005 . 2 . . . . . 29 GLY HA2 . 53225 1
339 . 1 . 1 29 29 GLY HA3 H 1 3.868 0.002 . 2 . . . . . 29 GLY HA3 . 53225 1
340 . 1 . 1 29 29 GLY CA C 13 45.645 0.004 . 1 . . . . . 29 GLY CA . 53225 1
341 . 1 . 1 29 29 GLY N N 15 107.289 0.000 . 1 . . . . . 29 GLY N . 53225 1
342 . 1 . 1 30 30 LEU H H 1 7.921 0.002 . 1 . . . . . 30 LEU H . 53225 1
343 . 1 . 1 30 30 LEU HA H 1 4.535 0.001 . 1 . . . . . 30 LEU HA . 53225 1
344 . 1 . 1 30 30 LEU HB2 H 1 1.718 0.001 . 2 . . . . . 30 LEU HB2 . 53225 1
345 . 1 . 1 30 30 LEU HB3 H 1 1.679 0.003 . 2 . . . . . 30 LEU HB3 . 53225 1
346 . 1 . 1 30 30 LEU HG H 1 1.683 0.007 . 1 . . . . . 30 LEU HG . 53225 1
347 . 1 . 1 30 30 LEU HD11 H 1 0.952 0.008 . 2 . . . . . 30 LEU HD1 . 53225 1
348 . 1 . 1 30 30 LEU HD12 H 1 0.952 0.008 . 2 . . . . . 30 LEU HD1 . 53225 1
349 . 1 . 1 30 30 LEU HD13 H 1 0.952 0.008 . 2 . . . . . 30 LEU HD1 . 53225 1
350 . 1 . 1 30 30 LEU HD21 H 1 0.922 0.001 . 2 . . . . . 30 LEU HD2 . 53225 1
351 . 1 . 1 30 30 LEU HD22 H 1 0.922 0.001 . 2 . . . . . 30 LEU HD2 . 53225 1
352 . 1 . 1 30 30 LEU HD23 H 1 0.922 0.001 . 2 . . . . . 30 LEU HD2 . 53225 1
353 . 1 . 1 30 30 LEU CB C 13 42.884 0.011 . 1 . . . . . 30 LEU CB . 53225 1
354 . 1 . 1 30 30 LEU CG C 13 27.216 0.000 . 1 . . . . . 30 LEU CG . 53225 1
355 . 1 . 1 30 30 LEU CD1 C 13 24.637 0.000 . 5 . . . . . 30 LEU CD1 . 53225 1
356 . 1 . 1 30 30 LEU CD2 C 13 22.645 0.000 . 5 . . . . . 30 LEU CD2 . 53225 1
357 . 1 . 1 30 30 LEU N N 15 121.906 0.000 . 1 . . . . . 30 LEU N . 53225 1
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