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 34662
_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-15N HSQC' . . . 34662 1
2 '2D 1H-15N TROSY' . . . 34662 1
3 '2D 1H-13C CT HSQC' . . . 34662 1
4 '2D 1H-13C HSQC' . . . 34662 1
5 '2D 1H-13C HSQC aromatic' . . . 34662 1
6 '3D HNCO' . . . 34662 1
7 '3D HNCA' . . . 34662 1
8 '3D HN(CO)CA' . . . 34662 1
9 '3D CBCA(CO)NH' . . . 34662 1
10 '3D HCCH-TOCSY' . . . 34662 1
11 '3D 1H-15N NOESY' . . . 34662 1
12 '3D 1H-13C NOESY aromatic' . . . 34662 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 GLY HA2 H 1 3.989 0.020 . 1 . . . . A 11 GLY HA2 . 34662 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.989 0.020 . 1 . . . . A 11 GLY HA3 . 34662 1
3 . 1 . 1 1 1 GLY CA C 13 45.960 0.3 . 1 . . . . A 11 GLY CA . 34662 1
4 . 1 . 1 1 1 GLY N N 15 107.028 0.3 . 1 . . . . A 11 GLY N . 34662 1
5 . 1 . 1 2 2 GLY H H 1 8.393 0.020 . 1 . . . . A 12 GLY H . 34662 1
6 . 1 . 1 2 2 GLY HA2 H 1 4.033 0.020 . 1 . . . . A 12 GLY HA2 . 34662 1
7 . 1 . 1 2 2 GLY HA3 H 1 4.033 0.020 . 1 . . . . A 12 GLY HA3 . 34662 1
8 . 1 . 1 2 2 GLY CA C 13 45.932 0.3 . 1 . . . . A 12 GLY CA . 34662 1
9 . 1 . 1 2 2 GLY N N 15 108.294 0.3 . 1 . . . . A 12 GLY N . 34662 1
10 . 1 . 1 3 3 LEU H H 1 8.655 0.020 . 1 . . . . A 13 LEU H . 34662 1
11 . 1 . 1 3 3 LEU HA H 1 4.146 0.020 . 1 . . . . A 13 LEU HA . 34662 1
12 . 1 . 1 3 3 LEU HB2 H 1 1.737 0.020 . 2 . . . . A 13 LEU HB2 . 34662 1
13 . 1 . 1 3 3 LEU HB3 H 1 1.675 0.020 . 2 . . . . A 13 LEU HB3 . 34662 1
14 . 1 . 1 3 3 LEU HG H 1 1.828 0.020 . 1 . . . . A 13 LEU HG . 34662 1
15 . 1 . 1 3 3 LEU HD11 H 1 0.978 0.020 . 2 . . . . A 13 LEU HD11 . 34662 1
16 . 1 . 1 3 3 LEU HD12 H 1 0.978 0.020 . 2 . . . . A 13 LEU HD12 . 34662 1
17 . 1 . 1 3 3 LEU HD13 H 1 0.978 0.020 . 2 . . . . A 13 LEU HD13 . 34662 1
18 . 1 . 1 3 3 LEU HD21 H 1 0.960 0.020 . 2 . . . . A 13 LEU HD21 . 34662 1
19 . 1 . 1 3 3 LEU HD22 H 1 0.960 0.020 . 2 . . . . A 13 LEU HD22 . 34662 1
20 . 1 . 1 3 3 LEU HD23 H 1 0.960 0.020 . 2 . . . . A 13 LEU HD23 . 34662 1
21 . 1 . 1 3 3 LEU C C 13 177.887 0.3 . 1 . . . . A 13 LEU C . 34662 1
22 . 1 . 1 3 3 LEU CA C 13 57.564 0.3 . 1 . . . . A 13 LEU CA . 34662 1
23 . 1 . 1 3 3 LEU CB C 13 42.262 0.3 . 1 . . . . A 13 LEU CB . 34662 1
24 . 1 . 1 3 3 LEU CG C 13 27.047 0.3 . 1 . . . . A 13 LEU CG . 34662 1
25 . 1 . 1 3 3 LEU CD1 C 13 24.653 0.3 . 1 . . . . A 13 LEU CD1 . 34662 1
26 . 1 . 1 3 3 LEU CD2 C 13 24.437 0.3 . 1 . . . . A 13 LEU CD2 . 34662 1
27 . 1 . 1 3 3 LEU N N 15 121.492 0.3 . 1 . . . . A 13 LEU N . 34662 1
28 . 1 . 1 4 4 HIS H H 1 8.437 0.020 . 1 . . . . A 14 HIS H . 34662 1
29 . 1 . 1 4 4 HIS HA H 1 4.226 0.020 . 1 . . . . A 14 HIS HA . 34662 1
30 . 1 . 1 4 4 HIS HB2 H 1 3.277 0.020 . 2 . . . . A 14 HIS HB2 . 34662 1
31 . 1 . 1 4 4 HIS HB3 H 1 3.225 0.020 . 2 . . . . A 14 HIS HB3 . 34662 1
32 . 1 . 1 4 4 HIS HD2 H 1 7.032 0.020 . 1 . . . . A 14 HIS HD2 . 34662 1
33 . 1 . 1 4 4 HIS CA C 13 59.837 0.3 . 1 . . . . A 14 HIS CA . 34662 1
34 . 1 . 1 4 4 HIS CB C 13 30.370 0.3 . 1 . . . . A 14 HIS CB . 34662 1
35 . 1 . 1 4 4 HIS CD2 C 13 119.195 0.3 . 1 . . . . A 14 HIS CD2 . 34662 1
36 . 1 . 1 4 4 HIS N N 15 116.925 0.3 . 1 . . . . A 14 HIS N . 34662 1
37 . 1 . 1 5 5 VAL H H 1 7.534 0.020 . 1 . . . . A 15 VAL H . 34662 1
38 . 1 . 1 5 5 VAL HA H 1 3.816 0.020 . 1 . . . . A 15 VAL HA . 34662 1
39 . 1 . 1 5 5 VAL HB H 1 2.172 0.020 . 1 . . . . A 15 VAL HB . 34662 1
40 . 1 . 1 5 5 VAL HG11 H 1 1.001 0.020 . 2 . . . . A 15 VAL HG11 . 34662 1
41 . 1 . 1 5 5 VAL HG12 H 1 1.001 0.020 . 2 . . . . A 15 VAL HG12 . 34662 1
42 . 1 . 1 5 5 VAL HG13 H 1 1.001 0.020 . 2 . . . . A 15 VAL HG13 . 34662 1
43 . 1 . 1 5 5 VAL HG21 H 1 0.964 0.020 . 2 . . . . A 15 VAL HG21 . 34662 1
44 . 1 . 1 5 5 VAL HG22 H 1 0.964 0.020 . 2 . . . . A 15 VAL HG22 . 34662 1
45 . 1 . 1 5 5 VAL HG23 H 1 0.964 0.020 . 2 . . . . A 15 VAL HG23 . 34662 1
46 . 1 . 1 5 5 VAL C C 13 177.404 0.3 . 1 . . . . A 15 VAL C . 34662 1
47 . 1 . 1 5 5 VAL CA C 13 65.129 0.3 . 1 . . . . A 15 VAL CA . 34662 1
48 . 1 . 1 5 5 VAL CB C 13 31.800 0.3 . 1 . . . . A 15 VAL CB . 34662 1
49 . 1 . 1 5 5 VAL CG1 C 13 21.801 0.3 . 1 . . . . A 15 VAL CG1 . 34662 1
50 . 1 . 1 5 5 VAL CG2 C 13 21.189 0.3 . 1 . . . . A 15 VAL CG2 . 34662 1
51 . 1 . 1 5 5 VAL N N 15 118.836 0.3 . 1 . . . . A 15 VAL N . 34662 1
52 . 1 . 1 6 6 LEU H H 1 7.882 0.020 . 1 . . . . A 16 LEU H . 34662 1
53 . 1 . 1 6 6 LEU HA H 1 4.173 0.020 . 1 . . . . A 16 LEU HA . 34662 1
54 . 1 . 1 6 6 LEU HB2 H 1 1.893 0.020 . 2 . . . . A 16 LEU HB2 . 34662 1
55 . 1 . 1 6 6 LEU HB3 H 1 1.687 0.020 . 2 . . . . A 16 LEU HB3 . 34662 1
56 . 1 . 1 6 6 LEU HG H 1 1.836 0.020 . 1 . . . . A 16 LEU HG . 34662 1
57 . 1 . 1 6 6 LEU HD11 H 1 1.022 0.020 . 2 . . . . A 16 LEU HD11 . 34662 1
58 . 1 . 1 6 6 LEU HD12 H 1 1.022 0.020 . 2 . . . . A 16 LEU HD12 . 34662 1
59 . 1 . 1 6 6 LEU HD13 H 1 1.022 0.020 . 2 . . . . A 16 LEU HD13 . 34662 1
60 . 1 . 1 6 6 LEU HD21 H 1 0.927 0.020 . 2 . . . . A 16 LEU HD21 . 34662 1
61 . 1 . 1 6 6 LEU HD22 H 1 0.927 0.020 . 2 . . . . A 16 LEU HD22 . 34662 1
62 . 1 . 1 6 6 LEU HD23 H 1 0.927 0.020 . 2 . . . . A 16 LEU HD23 . 34662 1
63 . 1 . 1 6 6 LEU C C 13 178.140 0.3 . 1 . . . . A 16 LEU C . 34662 1
64 . 1 . 1 6 6 LEU CA C 13 57.438 0.3 . 1 . . . . A 16 LEU CA . 34662 1
65 . 1 . 1 6 6 LEU CB C 13 42.187 0.3 . 1 . . . . A 16 LEU CB . 34662 1
66 . 1 . 1 6 6 LEU CG C 13 27.213 0.3 . 1 . . . . A 16 LEU CG . 34662 1
67 . 1 . 1 6 6 LEU CD1 C 13 25.038 0.3 . 1 . . . . A 16 LEU CD1 . 34662 1
68 . 1 . 1 6 6 LEU CD2 C 13 24.751 0.3 . 1 . . . . A 16 LEU CD2 . 34662 1
69 . 1 . 1 6 6 LEU N N 15 119.819 0.3 . 1 . . . . A 16 LEU N . 34662 1
70 . 1 . 1 7 7 LEU H H 1 7.899 0.020 . 1 . . . . A 17 LEU H . 34662 1
71 . 1 . 1 7 7 LEU HA H 1 4.232 0.020 . 1 . . . . A 17 LEU HA . 34662 1
72 . 1 . 1 7 7 LEU HB2 H 1 1.921 0.020 . 2 . . . . A 17 LEU HB2 . 34662 1
73 . 1 . 1 7 7 LEU HB3 H 1 1.786 0.020 . 2 . . . . A 17 LEU HB3 . 34662 1
74 . 1 . 1 7 7 LEU HG H 1 1.851 0.020 . 1 . . . . A 17 LEU HG . 34662 1
75 . 1 . 1 7 7 LEU HD11 H 1 0.967 0.020 . 2 . . . . A 17 LEU HD11 . 34662 1
76 . 1 . 1 7 7 LEU HD12 H 1 0.967 0.020 . 2 . . . . A 17 LEU HD12 . 34662 1
77 . 1 . 1 7 7 LEU HD13 H 1 0.967 0.020 . 2 . . . . A 17 LEU HD13 . 34662 1
78 . 1 . 1 7 7 LEU HD21 H 1 0.898 0.020 . 2 . . . . A 17 LEU HD21 . 34662 1
79 . 1 . 1 7 7 LEU HD22 H 1 0.898 0.020 . 2 . . . . A 17 LEU HD22 . 34662 1
80 . 1 . 1 7 7 LEU HD23 H 1 0.898 0.020 . 2 . . . . A 17 LEU HD23 . 34662 1
81 . 1 . 1 7 7 LEU C C 13 177.048 0.3 . 1 . . . . A 17 LEU C . 34662 1
82 . 1 . 1 7 7 LEU CA C 13 56.589 0.3 . 1 . . . . A 17 LEU CA . 34662 1
83 . 1 . 1 7 7 LEU CB C 13 41.875 0.3 . 1 . . . . A 17 LEU CB . 34662 1
84 . 1 . 1 7 7 LEU CG C 13 27.145 0.3 . 1 . . . . A 17 LEU CG . 34662 1
85 . 1 . 1 7 7 LEU CD1 C 13 25.721 0.3 . 1 . . . . A 17 LEU CD1 . 34662 1
86 . 1 . 1 7 7 LEU CD2 C 13 23.393 0.3 . 1 . . . . A 17 LEU CD2 . 34662 1
87 . 1 . 1 7 7 LEU N N 15 115.439 0.3 . 1 . . . . A 17 LEU N . 34662 1
88 . 1 . 1 8 8 THR H H 1 7.568 0.020 . 1 . . . . A 18 THR H . 34662 1
89 . 1 . 1 8 8 THR HA H 1 4.418 0.020 . 1 . . . . A 18 THR HA . 34662 1
90 . 1 . 1 8 8 THR HB H 1 4.437 0.020 . 1 . . . . A 18 THR HB . 34662 1
91 . 1 . 1 8 8 THR HG21 H 1 1.253 0.020 . 1 . . . . A 18 THR HG21 . 34662 1
92 . 1 . 1 8 8 THR HG22 H 1 1.253 0.020 . 1 . . . . A 18 THR HG22 . 34662 1
93 . 1 . 1 8 8 THR HG23 H 1 1.253 0.020 . 1 . . . . A 18 THR HG23 . 34662 1
94 . 1 . 1 8 8 THR CA C 13 62.657 0.3 . 1 . . . . A 18 THR CA . 34662 1
95 . 1 . 1 8 8 THR CB C 13 69.921 0.3 . 1 . . . . A 18 THR CB . 34662 1
96 . 1 . 1 8 8 THR CG2 C 13 22.000 0.3 . 1 . . . . A 18 THR CG2 . 34662 1
97 . 1 . 1 8 8 THR N N 15 106.601 0.3 . 1 . . . . A 18 THR N . 34662 1
98 . 1 . 1 9 9 ALA H H 1 8.067 0.020 . 1 . . . . A 19 ALA H . 34662 1
99 . 1 . 1 9 9 ALA HA H 1 4.492 0.020 . 1 . . . . A 19 ALA HA . 34662 1
100 . 1 . 1 9 9 ALA HB1 H 1 1.562 0.020 . 1 . . . . A 19 ALA HB1 . 34662 1
101 . 1 . 1 9 9 ALA HB2 H 1 1.562 0.020 . 1 . . . . A 19 ALA HB2 . 34662 1
102 . 1 . 1 9 9 ALA HB3 H 1 1.562 0.020 . 1 . . . . A 19 ALA HB3 . 34662 1
103 . 1 . 1 9 9 ALA C C 13 177.579 0.3 . 1 . . . . A 19 ALA C . 34662 1
104 . 1 . 1 9 9 ALA CA C 13 53.071 0.3 . 1 . . . . A 19 ALA CA . 34662 1
105 . 1 . 1 9 9 ALA CB C 13 19.743 0.3 . 1 . . . . A 19 ALA CB . 34662 1
106 . 1 . 1 9 9 ALA N N 15 122.625 0.3 . 1 . . . . A 19 ALA N . 34662 1
107 . 1 . 1 10 10 THR H H 1 7.950 0.020 . 1 . . . . A 20 THR H . 34662 1
108 . 1 . 1 10 10 THR HA H 1 4.488 0.020 . 1 . . . . A 20 THR HA . 34662 1
109 . 1 . 1 10 10 THR HB H 1 4.541 0.020 . 1 . . . . A 20 THR HB . 34662 1
110 . 1 . 1 10 10 THR HG21 H 1 1.359 0.020 . 1 . . . . A 20 THR HG21 . 34662 1
111 . 1 . 1 10 10 THR HG22 H 1 1.359 0.020 . 1 . . . . A 20 THR HG22 . 34662 1
112 . 1 . 1 10 10 THR HG23 H 1 1.359 0.020 . 1 . . . . A 20 THR HG23 . 34662 1
113 . 1 . 1 10 10 THR CA C 13 62.210 0.3 . 1 . . . . A 20 THR CA . 34662 1
114 . 1 . 1 10 10 THR CB C 13 68.824 0.3 . 1 . . . . A 20 THR CB . 34662 1
115 . 1 . 1 10 10 THR CG2 C 13 21.841 0.3 . 1 . . . . A 20 THR CG2 . 34662 1
116 . 1 . 1 10 10 THR N N 15 111.480 0.3 . 1 . . . . A 20 THR N . 34662 1
117 . 1 . 1 11 11 PRO HA H 1 4.423 0.020 . 1 . . . . A 21 PRO HA . 34662 1
118 . 1 . 1 11 11 PRO HB2 H 1 2.382 0.020 . 2 . . . . A 21 PRO HB2 . 34662 1
119 . 1 . 1 11 11 PRO HB3 H 1 2.022 0.020 . 2 . . . . A 21 PRO HB3 . 34662 1
120 . 1 . 1 11 11 PRO HG2 H 1 2.088 0.020 . 2 . . . . A 21 PRO HG2 . 34662 1
121 . 1 . 1 11 11 PRO HG3 H 1 2.242 0.020 . 2 . . . . A 21 PRO HG3 . 34662 1
122 . 1 . 1 11 11 PRO HD2 H 1 3.928 0.020 . 2 . . . . A 21 PRO HD2 . 34662 1
123 . 1 . 1 11 11 PRO HD3 H 1 3.903 0.020 . 2 . . . . A 21 PRO HD3 . 34662 1
124 . 1 . 1 11 11 PRO CA C 13 65.020 0.3 . 1 . . . . A 21 PRO CA . 34662 1
125 . 1 . 1 11 11 PRO CB C 13 31.967 0.3 . 1 . . . . A 21 PRO CB . 34662 1
126 . 1 . 1 11 11 PRO CG C 13 28.131 0.3 . 1 . . . . A 21 PRO CG . 34662 1
127 . 1 . 1 11 11 PRO CD C 13 50.691 0.3 . 1 . . . . A 21 PRO CD . 34662 1
128 . 1 . 1 12 12 VAL H H 1 8.144 0.020 . 1 . . . . A 22 VAL H . 34662 1
129 . 1 . 1 12 12 VAL HA H 1 3.689 0.020 . 1 . . . . A 22 VAL HA . 34662 1
130 . 1 . 1 12 12 VAL HB H 1 2.203 0.020 . 1 . . . . A 22 VAL HB . 34662 1
131 . 1 . 1 12 12 VAL HG11 H 1 1.121 0.020 . 2 . . . . A 22 VAL HG11 . 34662 1
132 . 1 . 1 12 12 VAL HG12 H 1 1.121 0.020 . 2 . . . . A 22 VAL HG12 . 34662 1
133 . 1 . 1 12 12 VAL HG13 H 1 1.121 0.020 . 2 . . . . A 22 VAL HG13 . 34662 1
134 . 1 . 1 12 12 VAL HG21 H 1 0.942 0.020 . 2 . . . . A 22 VAL HG21 . 34662 1
135 . 1 . 1 12 12 VAL HG22 H 1 0.942 0.020 . 2 . . . . A 22 VAL HG22 . 34662 1
136 . 1 . 1 12 12 VAL HG23 H 1 0.942 0.020 . 2 . . . . A 22 VAL HG23 . 34662 1
137 . 1 . 1 12 12 VAL C C 13 175.014 0.3 . 1 . . . . A 22 VAL C . 34662 1
138 . 1 . 1 12 12 VAL CA C 13 66.766 0.3 . 1 . . . . A 22 VAL CA . 34662 1
139 . 1 . 1 12 12 VAL CB C 13 31.573 0.3 . 1 . . . . A 22 VAL CB . 34662 1
140 . 1 . 1 12 12 VAL CG1 C 13 23.193 0.3 . 1 . . . . A 22 VAL CG1 . 34662 1
141 . 1 . 1 12 12 VAL CG2 C 13 21.285 0.3 . 1 . . . . A 22 VAL CG2 . 34662 1
142 . 1 . 1 12 12 VAL N N 15 119.142 0.3 . 1 . . . . A 22 VAL N . 34662 1
143 . 1 . 1 13 13 GLY H H 1 8.230 0.020 . 1 . . . . A 23 GLY H . 34662 1
144 . 1 . 1 13 13 GLY HA2 H 1 3.944 0.020 . 2 . . . . A 23 GLY HA2 . 34662 1
145 . 1 . 1 13 13 GLY HA3 H 1 3.736 0.020 . 2 . . . . A 23 GLY HA3 . 34662 1
146 . 1 . 1 13 13 GLY CA C 13 47.870 0.3 . 1 . . . . A 23 GLY CA . 34662 1
147 . 1 . 1 13 13 GLY N N 15 107.165 0.3 . 1 . . . . A 23 GLY N . 34662 1
148 . 1 . 1 14 14 LEU H H 1 8.217 0.020 . 1 . . . . A 24 LEU H . 34662 1
149 . 1 . 1 14 14 LEU HA H 1 4.135 0.020 . 1 . . . . A 24 LEU HA . 34662 1
150 . 1 . 1 14 14 LEU HB2 H 1 1.719 0.020 . 2 . . . . A 24 LEU HB2 . 34662 1
151 . 1 . 1 14 14 LEU HB3 H 1 1.679 0.020 . 2 . . . . A 24 LEU HB3 . 34662 1
152 . 1 . 1 14 14 LEU HG H 1 1.796 0.020 . 1 . . . . A 24 LEU HG . 34662 1
153 . 1 . 1 14 14 LEU HD11 H 1 0.937 0.020 . 2 . . . . A 24 LEU HD11 . 34662 1
154 . 1 . 1 14 14 LEU HD12 H 1 0.937 0.020 . 2 . . . . A 24 LEU HD12 . 34662 1
155 . 1 . 1 14 14 LEU HD13 H 1 0.937 0.020 . 2 . . . . A 24 LEU HD13 . 34662 1
156 . 1 . 1 14 14 LEU HD21 H 1 0.930 0.020 . 2 . . . . A 24 LEU HD21 . 34662 1
157 . 1 . 1 14 14 LEU HD22 H 1 0.930 0.020 . 2 . . . . A 24 LEU HD22 . 34662 1
158 . 1 . 1 14 14 LEU HD23 H 1 0.930 0.020 . 2 . . . . A 24 LEU HD23 . 34662 1
159 . 1 . 1 14 14 LEU C C 13 177.903 0.3 . 1 . . . . A 24 LEU C . 34662 1
160 . 1 . 1 14 14 LEU CA C 13 57.948 0.3 . 1 . . . . A 24 LEU CA . 34662 1
161 . 1 . 1 14 14 LEU CB C 13 42.151 0.3 . 1 . . . . A 24 LEU CB . 34662 1
162 . 1 . 1 14 14 LEU CG C 13 27.235 0.3 . 1 . . . . A 24 LEU CG . 34662 1
163 . 1 . 1 14 14 LEU CD1 C 13 24.634 0.3 . 1 . . . . A 24 LEU CD1 . 34662 1
164 . 1 . 1 14 14 LEU CD2 C 13 24.132 0.3 . 1 . . . . A 24 LEU CD2 . 34662 1
165 . 1 . 1 14 14 LEU N N 15 119.216 0.3 . 1 . . . . A 24 LEU N . 34662 1
166 . 1 . 1 15 15 THR H H 1 7.799 0.020 . 1 . . . . A 25 THR H . 34662 1
167 . 1 . 1 15 15 THR HA H 1 4.292 0.020 . 1 . . . . A 25 THR HA . 34662 1
168 . 1 . 1 15 15 THR HB H 1 3.737 0.020 . 1 . . . . A 25 THR HB . 34662 1
169 . 1 . 1 15 15 THR HG21 H 1 1.154 0.020 . 1 . . . . A 25 THR HG21 . 34662 1
170 . 1 . 1 15 15 THR HG22 H 1 1.154 0.020 . 1 . . . . A 25 THR HG22 . 34662 1
171 . 1 . 1 15 15 THR HG23 H 1 1.154 0.020 . 1 . . . . A 25 THR HG23 . 34662 1
172 . 1 . 1 15 15 THR CA C 13 66.685 0.3 . 1 . . . . A 25 THR CA . 34662 1
173 . 1 . 1 15 15 THR CB C 13 67.925 0.3 . 1 . . . . A 25 THR CB . 34662 1
174 . 1 . 1 15 15 THR CG2 C 13 21.566 0.3 . 1 . . . . A 25 THR CG2 . 34662 1
175 . 1 . 1 15 15 THR N N 15 114.457 0.3 . 1 . . . . A 25 THR N . 34662 1
176 . 1 . 1 16 16 LEU H H 1 8.096 0.020 . 1 . . . . A 26 LEU H . 34662 1
177 . 1 . 1 16 16 LEU HA H 1 3.964 0.020 . 1 . . . . A 26 LEU HA . 34662 1
178 . 1 . 1 16 16 LEU HB2 H 1 1.863 0.020 . 2 . . . . A 26 LEU HB2 . 34662 1
179 . 1 . 1 16 16 LEU HB3 H 1 1.706 0.020 . 2 . . . . A 26 LEU HB3 . 34662 1
180 . 1 . 1 16 16 LEU HG H 1 1.876 0.020 . 1 . . . . A 26 LEU HG . 34662 1
181 . 1 . 1 16 16 LEU HD11 H 1 0.876 0.020 . 2 . . . . A 26 LEU HD11 . 34662 1
182 . 1 . 1 16 16 LEU HD12 H 1 0.876 0.020 . 2 . . . . A 26 LEU HD12 . 34662 1
183 . 1 . 1 16 16 LEU HD13 H 1 0.876 0.020 . 2 . . . . A 26 LEU HD13 . 34662 1
184 . 1 . 1 16 16 LEU HD21 H 1 1.081 0.020 . 2 . . . . A 26 LEU HD21 . 34662 1
185 . 1 . 1 16 16 LEU HD22 H 1 1.081 0.020 . 2 . . . . A 26 LEU HD22 . 34662 1
186 . 1 . 1 16 16 LEU HD23 H 1 1.081 0.020 . 2 . . . . A 26 LEU HD23 . 34662 1
187 . 1 . 1 16 16 LEU C C 13 177.895 0.3 . 1 . . . . A 26 LEU C . 34662 1
188 . 1 . 1 16 16 LEU CA C 13 58.331 0.3 . 1 . . . . A 26 LEU CA . 34662 1
189 . 1 . 1 16 16 LEU CB C 13 41.703 0.3 . 1 . . . . A 26 LEU CB . 34662 1
190 . 1 . 1 16 16 LEU CG C 13 26.913 0.3 . 1 . . . . A 26 LEU CG . 34662 1
191 . 1 . 1 16 16 LEU CD1 C 13 24.235 0.3 . 1 . . . . A 26 LEU CD1 . 34662 1
192 . 1 . 1 16 16 LEU CD2 C 13 23.121 0.3 . 1 . . . . A 26 LEU CD2 . 34662 1
193 . 1 . 1 16 16 LEU N N 15 119.587 0.3 . 1 . . . . A 26 LEU N . 34662 1
194 . 1 . 1 17 17 LEU H H 1 7.950 0.020 . 1 . . . . A 27 LEU H . 34662 1
195 . 1 . 1 17 17 LEU HA H 1 4.022 0.020 . 1 . . . . A 27 LEU HA . 34662 1
196 . 1 . 1 17 17 LEU HB2 H 1 1.863 0.020 . 2 . . . . A 27 LEU HB2 . 34662 1
197 . 1 . 1 17 17 LEU HB3 H 1 1.696 0.020 . 2 . . . . A 27 LEU HB3 . 34662 1
198 . 1 . 1 17 17 LEU HG H 1 1.811 0.020 . 1 . . . . A 27 LEU HG . 34662 1
199 . 1 . 1 17 17 LEU HD11 H 1 0.996 0.020 . 2 . . . . A 27 LEU HD11 . 34662 1
200 . 1 . 1 17 17 LEU HD12 H 1 0.996 0.020 . 2 . . . . A 27 LEU HD12 . 34662 1
201 . 1 . 1 17 17 LEU HD13 H 1 0.996 0.020 . 2 . . . . A 27 LEU HD13 . 34662 1
202 . 1 . 1 17 17 LEU HD21 H 1 0.867 0.020 . 2 . . . . A 27 LEU HD21 . 34662 1
203 . 1 . 1 17 17 LEU HD22 H 1 0.867 0.020 . 2 . . . . A 27 LEU HD22 . 34662 1
204 . 1 . 1 17 17 LEU HD23 H 1 0.867 0.020 . 2 . . . . A 27 LEU HD23 . 34662 1
205 . 1 . 1 17 17 LEU C C 13 177.957 0.3 . 1 . . . . A 27 LEU C . 34662 1
206 . 1 . 1 17 17 LEU CA C 13 58.660 0.3 . 1 . . . . A 27 LEU CA . 34662 1
207 . 1 . 1 17 17 LEU CB C 13 42.171 0.3 . 1 . . . . A 27 LEU CB . 34662 1
208 . 1 . 1 17 17 LEU CG C 13 26.935 0.3 . 1 . . . . A 27 LEU CG . 34662 1
209 . 1 . 1 17 17 LEU CD1 C 13 25.376 0.3 . 1 . . . . A 27 LEU CD1 . 34662 1
210 . 1 . 1 17 17 LEU CD2 C 13 24.084 0.3 . 1 . . . . A 27 LEU CD2 . 34662 1
211 . 1 . 1 17 17 LEU N N 15 117.811 0.3 . 1 . . . . A 27 LEU N . 34662 1
212 . 1 . 1 18 18 ILE H H 1 8.020 0.020 . 1 . . . . A 28 ILE H . 34662 1
213 . 1 . 1 18 18 ILE HA H 1 3.669 0.020 . 1 . . . . A 28 ILE HA . 34662 1
214 . 1 . 1 18 18 ILE HB H 1 2.114 0.020 . 1 . . . . A 28 ILE HB . 34662 1
215 . 1 . 1 18 18 ILE HG12 H 1 1.895 0.020 . 2 . . . . A 28 ILE HG12 . 34662 1
216 . 1 . 1 18 18 ILE HG13 H 1 1.139 0.020 . 2 . . . . A 28 ILE HG13 . 34662 1
217 . 1 . 1 18 18 ILE HG21 H 1 0.919 0.020 . 1 . . . . A 28 ILE HG21 . 34662 1
218 . 1 . 1 18 18 ILE HG22 H 1 0.919 0.020 . 1 . . . . A 28 ILE HG22 . 34662 1
219 . 1 . 1 18 18 ILE HG23 H 1 0.919 0.020 . 1 . . . . A 28 ILE HG23 . 34662 1
220 . 1 . 1 18 18 ILE HD11 H 1 0.843 0.020 . 1 . . . . A 28 ILE HD11 . 34662 1
221 . 1 . 1 18 18 ILE HD12 H 1 0.843 0.020 . 1 . . . . A 28 ILE HD12 . 34662 1
222 . 1 . 1 18 18 ILE HD13 H 1 0.843 0.020 . 1 . . . . A 28 ILE HD13 . 34662 1
223 . 1 . 1 18 18 ILE C C 13 177.428 0.3 . 1 . . . . A 28 ILE C . 34662 1
224 . 1 . 1 18 18 ILE CA C 13 65.425 0.3 . 1 . . . . A 28 ILE CA . 34662 1
225 . 1 . 1 18 18 ILE CB C 13 37.432 0.3 . 1 . . . . A 28 ILE CB . 34662 1
226 . 1 . 1 18 18 ILE CG1 C 13 29.512 0.3 . 1 . . . . A 28 ILE CG1 . 34662 1
227 . 1 . 1 18 18 ILE CG2 C 13 17.221 0.3 . 1 . . . . A 28 ILE CG2 . 34662 1
228 . 1 . 1 18 18 ILE CD1 C 13 13.029 0.3 . 1 . . . . A 28 ILE CD1 . 34662 1
229 . 1 . 1 18 18 ILE N N 15 117.668 0.3 . 1 . . . . A 28 ILE N . 34662 1
230 . 1 . 1 19 19 VAL H H 1 8.247 0.020 . 1 . . . . A 29 VAL H . 34662 1
231 . 1 . 1 19 19 VAL HA H 1 3.611 0.020 . 1 . . . . A 29 VAL HA . 34662 1
232 . 1 . 1 19 19 VAL HB H 1 2.294 0.020 . 1 . . . . A 29 VAL HB . 34662 1
233 . 1 . 1 19 19 VAL HG11 H 1 1.004 0.020 . 2 . . . . A 29 VAL HG11 . 34662 1
234 . 1 . 1 19 19 VAL HG12 H 1 1.004 0.020 . 2 . . . . A 29 VAL HG12 . 34662 1
235 . 1 . 1 19 19 VAL HG13 H 1 1.004 0.020 . 2 . . . . A 29 VAL HG13 . 34662 1
236 . 1 . 1 19 19 VAL HG21 H 1 0.970 0.020 . 2 . . . . A 29 VAL HG21 . 34662 1
237 . 1 . 1 19 19 VAL HG22 H 1 0.970 0.020 . 2 . . . . A 29 VAL HG22 . 34662 1
238 . 1 . 1 19 19 VAL HG23 H 1 0.970 0.020 . 2 . . . . A 29 VAL HG23 . 34662 1
239 . 1 . 1 19 19 VAL C C 13 177.697 0.3 . 1 . . . . A 29 VAL C . 34662 1
240 . 1 . 1 19 19 VAL CA C 13 67.484 0.3 . 1 . . . . A 29 VAL CA . 34662 1
241 . 1 . 1 19 19 VAL CB C 13 31.456 0.3 . 1 . . . . A 29 VAL CB . 34662 1
242 . 1 . 1 19 19 VAL CG1 C 13 21.439 0.3 . 1 . . . . A 29 VAL CG1 . 34662 1
243 . 1 . 1 19 19 VAL CG2 C 13 21.435 0.3 . 1 . . . . A 29 VAL CG2 . 34662 1
244 . 1 . 1 19 19 VAL N N 15 118.983 0.3 . 1 . . . . A 29 VAL N . 34662 1
245 . 1 . 1 20 20 LEU H H 1 8.539 0.020 . 1 . . . . A 30 LEU H . 34662 1
246 . 1 . 1 20 20 LEU HA H 1 4.080 0.020 . 1 . . . . A 30 LEU HA . 34662 1
247 . 1 . 1 20 20 LEU HB2 H 1 2.020 0.020 . 2 . . . . A 30 LEU HB2 . 34662 1
248 . 1 . 1 20 20 LEU HB3 H 1 1.494 0.020 . 2 . . . . A 30 LEU HB3 . 34662 1
249 . 1 . 1 20 20 LEU HG H 1 1.977 0.020 . 1 . . . . A 30 LEU HG . 34662 1
250 . 1 . 1 20 20 LEU HD11 H 1 0.865 0.020 . 2 . . . . A 30 LEU HD11 . 34662 1
251 . 1 . 1 20 20 LEU HD12 H 1 0.865 0.020 . 2 . . . . A 30 LEU HD12 . 34662 1
252 . 1 . 1 20 20 LEU HD13 H 1 0.865 0.020 . 2 . . . . A 30 LEU HD13 . 34662 1
253 . 1 . 1 20 20 LEU HD21 H 1 0.859 0.020 . 2 . . . . A 30 LEU HD21 . 34662 1
254 . 1 . 1 20 20 LEU HD22 H 1 0.859 0.020 . 2 . . . . A 30 LEU HD22 . 34662 1
255 . 1 . 1 20 20 LEU HD23 H 1 0.859 0.020 . 2 . . . . A 30 LEU HD23 . 34662 1
256 . 1 . 1 20 20 LEU C C 13 178.758 0.3 . 1 . . . . A 30 LEU C . 34662 1
257 . 1 . 1 20 20 LEU CA C 13 58.482 0.3 . 1 . . . . A 30 LEU CA . 34662 1
258 . 1 . 1 20 20 LEU CB C 13 41.663 0.3 . 1 . . . . A 30 LEU CB . 34662 1
259 . 1 . 1 20 20 LEU CG C 13 26.909 0.3 . 1 . . . . A 30 LEU CG . 34662 1
260 . 1 . 1 20 20 LEU CD1 C 13 25.237 0.3 . 1 . . . . A 30 LEU CD1 . 34662 1
261 . 1 . 1 20 20 LEU CD2 C 13 23.130 0.3 . 1 . . . . A 30 LEU CD2 . 34662 1
262 . 1 . 1 20 20 LEU N N 15 118.382 0.3 . 1 . . . . A 30 LEU N . 34662 1
263 . 1 . 1 21 21 ALA H H 1 8.593 0.020 . 1 . . . . A 31 ALA H . 34662 1
264 . 1 . 1 21 21 ALA HA H 1 4.066 0.020 . 1 . . . . A 31 ALA HA . 34662 1
265 . 1 . 1 21 21 ALA HB1 H 1 1.523 0.020 . 1 . . . . A 31 ALA HB1 . 34662 1
266 . 1 . 1 21 21 ALA HB2 H 1 1.523 0.020 . 1 . . . . A 31 ALA HB2 . 34662 1
267 . 1 . 1 21 21 ALA HB3 H 1 1.523 0.020 . 1 . . . . A 31 ALA HB3 . 34662 1
268 . 1 . 1 21 21 ALA C C 13 179.066 0.3 . 1 . . . . A 31 ALA C . 34662 1
269 . 1 . 1 21 21 ALA CA C 13 55.426 0.3 . 1 . . . . A 31 ALA CA . 34662 1
270 . 1 . 1 21 21 ALA CB C 13 18.007 0.3 . 1 . . . . A 31 ALA CB . 34662 1
271 . 1 . 1 21 21 ALA N N 15 120.507 0.3 . 1 . . . . A 31 ALA N . 34662 1
272 . 1 . 1 22 22 ALA H H 1 8.647 0.020 . 1 . . . . A 32 ALA H . 34662 1
273 . 1 . 1 22 22 ALA HA H 1 4.150 0.020 . 1 . . . . A 32 ALA HA . 34662 1
274 . 1 . 1 22 22 ALA HB1 H 1 1.645 0.020 . 1 . . . . A 32 ALA HB1 . 34662 1
275 . 1 . 1 22 22 ALA HB2 H 1 1.645 0.020 . 1 . . . . A 32 ALA HB2 . 34662 1
276 . 1 . 1 22 22 ALA HB3 H 1 1.645 0.020 . 1 . . . . A 32 ALA HB3 . 34662 1
277 . 1 . 1 22 22 ALA C C 13 179.771 0.3 . 1 . . . . A 32 ALA C . 34662 1
278 . 1 . 1 22 22 ALA CA C 13 55.771 0.3 . 1 . . . . A 32 ALA CA . 34662 1
279 . 1 . 1 22 22 ALA CB C 13 18.228 0.3 . 1 . . . . A 32 ALA CB . 34662 1
280 . 1 . 1 22 22 ALA N N 15 119.694 0.3 . 1 . . . . A 32 ALA N . 34662 1
281 . 1 . 1 23 23 LEU H H 1 8.700 0.020 . 1 . . . . A 33 LEU H . 34662 1
282 . 1 . 1 23 23 LEU HA H 1 4.290 0.020 . 1 . . . . A 33 LEU HA . 34662 1
283 . 1 . 1 23 23 LEU HB2 H 1 2.140 0.020 . 2 . . . . A 33 LEU HB2 . 34662 1
284 . 1 . 1 23 23 LEU HB3 H 1 1.627 0.020 . 2 . . . . A 33 LEU HB3 . 34662 1
285 . 1 . 1 23 23 LEU HG H 1 2.099 0.020 . 1 . . . . A 33 LEU HG . 34662 1
286 . 1 . 1 23 23 LEU HD11 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD11 . 34662 1
287 . 1 . 1 23 23 LEU HD12 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD12 . 34662 1
288 . 1 . 1 23 23 LEU HD13 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD13 . 34662 1
289 . 1 . 1 23 23 LEU HD21 H 1 0.990 0.020 . 2 . . . . A 33 LEU HD21 . 34662 1
290 . 1 . 1 23 23 LEU HD22 H 1 0.990 0.020 . 2 . . . . A 33 LEU HD22 . 34662 1
291 . 1 . 1 23 23 LEU HD23 H 1 0.990 0.020 . 2 . . . . A 33 LEU HD23 . 34662 1
292 . 1 . 1 23 23 LEU C C 13 179.597 0.3 . 1 . . . . A 33 LEU C . 34662 1
293 . 1 . 1 23 23 LEU CA C 13 58.589 0.3 . 1 . . . . A 33 LEU CA . 34662 1
294 . 1 . 1 23 23 LEU CB C 13 42.163 0.3 . 1 . . . . A 33 LEU CB . 34662 1
295 . 1 . 1 23 23 LEU CG C 13 26.984 0.3 . 1 . . . . A 33 LEU CG . 34662 1
296 . 1 . 1 23 23 LEU CD1 C 13 25.617 0.3 . 1 . . . . A 33 LEU CD1 . 34662 1
297 . 1 . 1 23 23 LEU CD2 C 13 23.854 0.3 . 1 . . . . A 33 LEU CD2 . 34662 1
298 . 1 . 1 23 23 LEU N N 15 117.713 0.3 . 1 . . . . A 33 LEU N . 34662 1
299 . 1 . 1 24 24 GLY H H 1 8.982 0.020 . 1 . . . . A 34 GLY H . 34662 1
300 . 1 . 1 24 24 GLY HA2 H 1 3.712 0.020 . 2 . . . . A 34 GLY HA2 . 34662 1
301 . 1 . 1 24 24 GLY HA3 H 1 3.819 0.020 . 2 . . . . A 34 GLY HA3 . 34662 1
302 . 1 . 1 24 24 GLY C C 13 175.133 0.3 . 1 . . . . A 34 GLY C . 34662 1
303 . 1 . 1 24 24 GLY CA C 13 47.826 0.3 . 1 . . . . A 34 GLY CA . 34662 1
304 . 1 . 1 24 24 GLY N N 15 106.784 0.3 . 1 . . . . A 34 GLY N . 34662 1
305 . 1 . 1 25 25 PHE H H 1 8.795 0.020 . 1 . . . . A 35 PHE H . 34662 1
306 . 1 . 1 25 25 PHE HA H 1 4.229 0.020 . 1 . . . . A 35 PHE HA . 34662 1
307 . 1 . 1 25 25 PHE HB2 H 1 3.143 0.020 . 2 . . . . A 35 PHE HB2 . 34662 1
308 . 1 . 1 25 25 PHE HB3 H 1 3.184 0.020 . 2 . . . . A 35 PHE HB3 . 34662 1
309 . 1 . 1 25 25 PHE HD1 H 1 7.341 0.020 . 1 . . . . A 35 PHE HD1 . 34662 1
310 . 1 . 1 25 25 PHE HD2 H 1 7.341 0.020 . 1 . . . . A 35 PHE HD2 . 34662 1
311 . 1 . 1 25 25 PHE HE1 H 1 7.377 0.020 . 1 . . . . A 35 PHE HE1 . 34662 1
312 . 1 . 1 25 25 PHE HE2 H 1 7.377 0.020 . 1 . . . . A 35 PHE HE2 . 34662 1
313 . 1 . 1 25 25 PHE HZ H 1 7.324 0.020 . 1 . . . . A 35 PHE HZ . 34662 1
314 . 1 . 1 25 25 PHE C C 13 177.199 0.3 . 1 . . . . A 35 PHE C . 34662 1
315 . 1 . 1 25 25 PHE CA C 13 61.806 0.3 . 1 . . . . A 35 PHE CA . 34662 1
316 . 1 . 1 25 25 PHE CB C 13 39.826 0.3 . 1 . . . . A 35 PHE CB . 34662 1
317 . 1 . 1 25 25 PHE CD1 C 13 131.982 0.3 . 1 . . . . A 35 PHE CD1 . 34662 1
318 . 1 . 1 25 25 PHE CD2 C 13 131.982 0.3 . 1 . . . . A 35 PHE CD2 . 34662 1
319 . 1 . 1 25 25 PHE CE1 C 13 131.081 0.3 . 1 . . . . A 35 PHE CE1 . 34662 1
320 . 1 . 1 25 25 PHE CE2 C 13 131.081 0.3 . 1 . . . . A 35 PHE CE2 . 34662 1
321 . 1 . 1 25 25 PHE CZ C 13 129.566 0.3 . 1 . . . . A 35 PHE CZ . 34662 1
322 . 1 . 1 25 25 PHE N N 15 121.374 0.3 . 1 . . . . A 35 PHE N . 34662 1
323 . 1 . 1 26 26 PHE H H 1 8.656 0.020 . 1 . . . . A 36 PHE H . 34662 1
324 . 1 . 1 26 26 PHE HA H 1 4.204 0.020 . 1 . . . . A 36 PHE HA . 34662 1
325 . 1 . 1 26 26 PHE HB2 H 1 3.210 0.020 . 2 . . . . A 36 PHE HB2 . 34662 1
326 . 1 . 1 26 26 PHE HB3 H 1 3.148 0.020 . 2 . . . . A 36 PHE HB3 . 34662 1
327 . 1 . 1 26 26 PHE HD1 H 1 7.172 0.020 . 1 . . . . A 36 PHE HD1 . 34662 1
328 . 1 . 1 26 26 PHE HD2 H 1 7.172 0.020 . 1 . . . . A 36 PHE HD2 . 34662 1
329 . 1 . 1 26 26 PHE HE1 H 1 7.203 0.020 . 1 . . . . A 36 PHE HE1 . 34662 1
330 . 1 . 1 26 26 PHE HE2 H 1 7.203 0.020 . 1 . . . . A 36 PHE HE2 . 34662 1
331 . 1 . 1 26 26 PHE HZ H 1 7.286 0.020 . 1 . . . . A 36 PHE HZ . 34662 1
332 . 1 . 1 26 26 PHE C C 13 177.547 0.3 . 1 . . . . A 36 PHE C . 34662 1
333 . 1 . 1 26 26 PHE CA C 13 61.791 0.3 . 1 . . . . A 36 PHE CA . 34662 1
334 . 1 . 1 26 26 PHE CB C 13 39.675 0.3 . 1 . . . . A 36 PHE CB . 34662 1
335 . 1 . 1 26 26 PHE CD1 C 13 132.750 0.3 . 1 . . . . A 36 PHE CD1 . 34662 1
336 . 1 . 1 26 26 PHE CD2 C 13 132.750 0.3 . 1 . . . . A 36 PHE CD2 . 34662 1
337 . 1 . 1 26 26 PHE CE1 C 13 131.032 0.3 . 1 . . . . A 36 PHE CE1 . 34662 1
338 . 1 . 1 26 26 PHE CE2 C 13 131.032 0.3 . 1 . . . . A 36 PHE CE2 . 34662 1
339 . 1 . 1 26 26 PHE CZ C 13 129.594 0.3 . 1 . . . . A 36 PHE CZ . 34662 1
340 . 1 . 1 26 26 PHE N N 15 116.614 0.3 . 1 . . . . A 36 PHE N . 34662 1
341 . 1 . 1 27 27 TYR H H 1 8.774 0.020 . 1 . . . . A 37 TYR H . 34662 1
342 . 1 . 1 27 27 TYR HA H 1 4.333 0.020 . 1 . . . . A 37 TYR HA . 34662 1
343 . 1 . 1 27 27 TYR HB2 H 1 3.209 0.020 . 2 . . . . A 37 TYR HB2 . 34662 1
344 . 1 . 1 27 27 TYR HB3 H 1 3.146 0.020 . 2 . . . . A 37 TYR HB3 . 34662 1
345 . 1 . 1 27 27 TYR HD1 H 1 6.892 0.020 . 1 . . . . A 37 TYR HD1 . 34662 1
346 . 1 . 1 27 27 TYR HD2 H 1 6.892 0.020 . 1 . . . . A 37 TYR HD2 . 34662 1
347 . 1 . 1 27 27 TYR HE1 H 1 6.863 0.020 . 1 . . . . A 37 TYR HE1 . 34662 1
348 . 1 . 1 27 27 TYR HE2 H 1 6.863 0.020 . 1 . . . . A 37 TYR HE2 . 34662 1
349 . 1 . 1 27 27 TYR C C 13 177.191 0.3 . 1 . . . . A 37 TYR C . 34662 1
350 . 1 . 1 27 27 TYR CA C 13 61.005 0.3 . 1 . . . . A 37 TYR CA . 34662 1
351 . 1 . 1 27 27 TYR CB C 13 39.254 0.3 . 1 . . . . A 37 TYR CB . 34662 1
352 . 1 . 1 27 27 TYR CD1 C 13 131.676 0.3 . 1 . . . . A 37 TYR CD1 . 34662 1
353 . 1 . 1 27 27 TYR CD2 C 13 131.676 0.3 . 1 . . . . A 37 TYR CD2 . 34662 1
354 . 1 . 1 27 27 TYR CE1 C 13 118.127 0.3 . 1 . . . . A 37 TYR CE1 . 34662 1
355 . 1 . 1 27 27 TYR CE2 C 13 118.127 0.3 . 1 . . . . A 37 TYR CE2 . 34662 1
356 . 1 . 1 27 27 TYR N N 15 117.486 0.3 . 1 . . . . A 37 TYR N . 34662 1
357 . 1 . 1 28 28 GLY H H 1 8.301 0.020 . 1 . . . . A 38 GLY H . 34662 1
358 . 1 . 1 28 28 GLY HA2 H 1 3.806 0.020 . 2 . . . . A 38 GLY HA2 . 34662 1
359 . 1 . 1 28 28 GLY HA3 H 1 3.909 0.020 . 2 . . . . A 38 GLY HA3 . 34662 1
360 . 1 . 1 28 28 GLY C C 13 174.064 0.3 . 1 . . . . A 38 GLY C . 34662 1
361 . 1 . 1 28 28 GLY CA C 13 46.404 0.3 . 1 . . . . A 38 GLY CA . 34662 1
362 . 1 . 1 28 28 GLY N N 15 106.265 0.3 . 1 . . . . A 38 GLY N . 34662 1
363 . 1 . 1 29 29 LYS H H 1 7.653 0.020 . 1 . . . . A 39 LYS H . 34662 1
364 . 1 . 1 29 29 LYS HA H 1 4.290 0.020 . 1 . . . . A 39 LYS HA . 34662 1
365 . 1 . 1 29 29 LYS HB2 H 1 1.757 0.020 . 2 . . . . A 39 LYS HB2 . 34662 1
366 . 1 . 1 29 29 LYS HB3 H 1 1.882 0.020 . 2 . . . . A 39 LYS HB3 . 34662 1
367 . 1 . 1 29 29 LYS HG2 H 1 1.355 0.020 . 1 . . . . A 39 LYS HG2 . 34662 1
368 . 1 . 1 29 29 LYS HG3 H 1 1.355 0.020 . 1 . . . . A 39 LYS HG3 . 34662 1
369 . 1 . 1 29 29 LYS C C 13 176.423 0.3 . 1 . . . . A 39 LYS C . 34662 1
370 . 1 . 1 29 29 LYS CA C 13 56.168 0.3 . 1 . . . . A 39 LYS CA . 34662 1
371 . 1 . 1 29 29 LYS CB C 13 32.788 0.3 . 1 . . . . A 39 LYS CB . 34662 1
372 . 1 . 1 29 29 LYS N N 15 118.468 0.3 . 1 . . . . A 39 LYS N . 34662 1
373 . 1 . 1 30 30 LYS H H 1 7.986 0.020 . 1 . . . . A 40 LYS H . 34662 1
374 . 1 . 1 30 30 LYS HA H 1 4.315 0.020 . 1 . . . . A 40 LYS HA . 34662 1
375 . 1 . 1 30 30 LYS HB2 H 1 1.850 0.020 . 2 . . . . A 40 LYS HB2 . 34662 1
376 . 1 . 1 30 30 LYS HB3 H 1 1.723 0.020 . 2 . . . . A 40 LYS HB3 . 34662 1
377 . 1 . 1 30 30 LYS HG2 H 1 1.424 0.020 . 1 . . . . A 40 LYS HG2 . 34662 1
378 . 1 . 1 30 30 LYS HG3 H 1 1.424 0.020 . 1 . . . . A 40 LYS HG3 . 34662 1
379 . 1 . 1 30 30 LYS C C 13 175.624 0.3 . 1 . . . . A 40 LYS C . 34662 1
380 . 1 . 1 30 30 LYS CA C 13 56.375 0.3 . 1 . . . . A 40 LYS CA . 34662 1
381 . 1 . 1 30 30 LYS CB C 13 31.527 0.3 . 1 . . . . A 40 LYS CB . 34662 1
382 . 1 . 1 30 30 LYS N N 15 121.583 0.3 . 1 . . . . A 40 LYS N . 34662 1
383 . 1 . 1 31 31 ARG H H 1 7.788 0.020 . 1 . . . . A 41 ARG H . 34662 1
384 . 1 . 1 31 31 ARG HA H 1 4.289 0.020 . 1 . . . . A 41 ARG HA . 34662 1
385 . 1 . 1 31 31 ARG HB2 H 1 1.693 0.020 . 2 . . . . A 41 ARG HB2 . 34662 1
386 . 1 . 1 31 31 ARG HB3 H 1 1.601 0.020 . 2 . . . . A 41 ARG HB3 . 34662 1
387 . 1 . 1 31 31 ARG HG2 H 1 1.450 0.020 . 1 . . . . A 41 ARG HG2 . 34662 1
388 . 1 . 1 31 31 ARG HD2 H 1 2.975 0.020 . 1 . . . . A 41 ARG HD2 . 34662 1
389 . 1 . 1 31 31 ARG HD3 H 1 2.975 0.020 . 1 . . . . A 41 ARG HD3 . 34662 1
390 . 1 . 1 31 31 ARG C C 13 172.735 0.3 . 1 . . . . A 41 ARG C . 34662 1
391 . 1 . 1 31 31 ARG CA C 13 56.372 0.3 . 1 . . . . A 41 ARG CA . 34662 1
392 . 1 . 1 31 31 ARG CB C 13 29.004 0.3 . 1 . . . . A 41 ARG CB . 34662 1
393 . 1 . 1 31 31 ARG CG C 13 24.626 0.3 . 1 . . . . A 41 ARG CG . 34662 1
394 . 1 . 1 31 31 ARG CD C 13 42.259 0.3 . 1 . . . . A 41 ARG CD . 34662 1
395 . 1 . 1 31 31 ARG N N 15 127.376 0.3 . 1 . . . . A 41 ARG N . 34662 1
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