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 52512
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name HDAg1-60
_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 CP' . . . 52512 1
2 '2D 1H-13C CP' . . . 52512 1
3 '2D 1H-15N CP' . . . 52512 1
4 '2D 1H-13C CP' . . . 52512 1
5 '2D 1H-15N CP' . . . 52512 1
6 '2D 1H-13C CP' . . . 52512 1
7 3D-hNCAH . . . 52512 1
8 3D-hCANH . . . 52512 1
9 3D-hCONH . . . 52512 1
10 3D-hCONH . . . 52512 1
11 3D-hCONH . . . 52512 1
12 3D-hNcoCAHA . . . 52512 1
13 3D-hCAcoNH . . . 52512 1
14 3D-hCAcoNH . . . 52512 1
15 3D-hCAcoNH . . . 52512 1
16 3D-hCCH . . . 52512 1
17 3D-hCCH . . . 52512 1
18 3D-hNCAH . . . 52512 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 52512 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 13 13 ARG C C 13 178.114 0.000 . 1 . . . . . 13 ARG C . 52512 1
2 . 1 . 1 14 14 GLU H H 1 8.425 0.000 . 1 . . . . . 14 GLU H . 52512 1
3 . 1 . 1 14 14 GLU HA H 1 3.819 0.000 . 1 . . . . . 14 GLU HA . 52512 1
4 . 1 . 1 14 14 GLU C C 13 177.829 0.000 . 1 . . . . . 14 GLU C . 52512 1
5 . 1 . 1 14 14 GLU CA C 13 58.762 0.000 . 1 . . . . . 14 GLU CA . 52512 1
6 . 1 . 1 14 14 GLU N N 15 119.133 0.001 . 1 . . . . . 14 GLU N . 52512 1
7 . 1 . 1 15 15 GLU H H 1 7.448 0.000 . 1 . . . . . 15 GLU H . 52512 1
8 . 1 . 1 15 15 GLU HA H 1 3.943 0.000 . 1 . . . . . 15 GLU HA . 52512 1
9 . 1 . 1 15 15 GLU C C 13 179.252 0.000 . 1 . . . . . 15 GLU C . 52512 1
10 . 1 . 1 15 15 GLU CA C 13 59.521 0.000 . 1 . . . . . 15 GLU CA . 52512 1
11 . 1 . 1 15 15 GLU N N 15 117.189 0.000 . 1 . . . . . 15 GLU N . 52512 1
12 . 1 . 1 16 16 ILE H H 1 7.627 0.000 . 1 . . . . . 16 ILE H . 52512 1
13 . 1 . 1 16 16 ILE HA H 1 3.885 0.000 . 1 . . . . . 16 ILE HA . 52512 1
14 . 1 . 1 16 16 ILE HB H 1 2.361 0.000 . 1 . . . . . 16 ILE HB . 52512 1
15 . 1 . 1 16 16 ILE HG12 H 1 1.495 0.000 . 2 . . . . . 16 ILE HG12 . 52512 1
16 . 1 . 1 16 16 ILE HG13 H 1 1.729 0.000 . 2 . . . . . 16 ILE HG13 . 52512 1
17 . 1 . 1 16 16 ILE HG21 H 1 0.859 0.000 . 1 . . . . . 16 ILE HG21 . 52512 1
18 . 1 . 1 16 16 ILE HG22 H 1 0.859 0.000 . 1 . . . . . 16 ILE HG22 . 52512 1
19 . 1 . 1 16 16 ILE HG23 H 1 0.859 0.000 . 1 . . . . . 16 ILE HG23 . 52512 1
20 . 1 . 1 16 16 ILE HD11 H 1 0.922 0.000 . 1 . . . . . 16 ILE HD11 . 52512 1
21 . 1 . 1 16 16 ILE HD12 H 1 0.922 0.000 . 1 . . . . . 16 ILE HD12 . 52512 1
22 . 1 . 1 16 16 ILE HD13 H 1 0.922 0.000 . 1 . . . . . 16 ILE HD13 . 52512 1
23 . 1 . 1 16 16 ILE C C 13 178.147 0.000 . 1 . . . . . 16 ILE C . 52512 1
24 . 1 . 1 16 16 ILE CA C 13 63.508 0.000 . 1 . . . . . 16 ILE CA . 52512 1
25 . 1 . 1 16 16 ILE CB C 13 36.902 0.000 . 1 . . . . . 16 ILE CB . 52512 1
26 . 1 . 1 16 16 ILE CG1 C 13 28.327 0.012 . 1 . . . . . 16 ILE CG1 . 52512 1
27 . 1 . 1 16 16 ILE CG2 C 13 18.538 0.000 . 1 . . . . . 16 ILE CG2 . 52512 1
28 . 1 . 1 16 16 ILE CD1 C 13 11.629 0.000 . 1 . . . . . 16 ILE CD1 . 52512 1
29 . 1 . 1 16 16 ILE N N 15 120.765 0.000 . 1 . . . . . 16 ILE N . 52512 1
30 . 1 . 1 17 17 LEU H H 1 8.980 0.000 . 1 . . . . . 17 LEU H . 52512 1
31 . 1 . 1 17 17 LEU HA H 1 4.295 0.000 . 1 . . . . . 17 LEU HA . 52512 1
32 . 1 . 1 17 17 LEU HB2 H 1 1.522 0.000 . 2 . . . . . 17 LEU HB2 . 52512 1
33 . 1 . 1 17 17 LEU HB3 H 1 1.670 0.000 . 2 . . . . . 17 LEU HB3 . 52512 1
34 . 1 . 1 17 17 LEU HG H 1 1.267 0.000 . 1 . . . . . 17 LEU HG . 52512 1
35 . 1 . 1 17 17 LEU HD11 H 1 1.298 0.000 . 1 . . . . . 17 LEU HD11 . 52512 1
36 . 1 . 1 17 17 LEU HD12 H 1 1.298 0.000 . 1 . . . . . 17 LEU HD12 . 52512 1
37 . 1 . 1 17 17 LEU HD13 H 1 1.298 0.000 . 1 . . . . . 17 LEU HD13 . 52512 1
38 . 1 . 1 17 17 LEU C C 13 178.387 0.000 . 1 . . . . . 17 LEU C . 52512 1
39 . 1 . 1 17 17 LEU CA C 13 58.456 0.000 . 1 . . . . . 17 LEU CA . 52512 1
40 . 1 . 1 17 17 LEU CB C 13 42.106 0.000 . 1 . . . . . 17 LEU CB . 52512 1
41 . 1 . 1 17 17 LEU CG C 13 27.235 0.000 . 1 . . . . . 17 LEU CG . 52512 1
42 . 1 . 1 17 17 LEU CD1 C 13 25.319 0.000 . 1 . . . . . 17 LEU CD1 . 52512 1
43 . 1 . 1 17 17 LEU N N 15 120.834 0.000 . 1 . . . . . 17 LEU N . 52512 1
44 . 1 . 1 18 18 GLU H H 1 8.495 0.000 . 1 . . . . . 18 GLU H . 52512 1
45 . 1 . 1 18 18 GLU HA H 1 3.912 0.000 . 1 . . . . . 18 GLU HA . 52512 1
46 . 1 . 1 18 18 GLU C C 13 178.676 0.000 . 1 . . . . . 18 GLU C . 52512 1
47 . 1 . 1 18 18 GLU CA C 13 60.516 0.000 . 1 . . . . . 18 GLU CA . 52512 1
48 . 1 . 1 18 18 GLU N N 15 118.614 0.000 . 1 . . . . . 18 GLU N . 52512 1
49 . 1 . 1 19 19 GLN H H 1 7.806 0.000 . 1 . . . . . 19 GLN H . 52512 1
50 . 1 . 1 19 19 GLN HA H 1 4.096 0.000 . 1 . . . . . 19 GLN HA . 52512 1
51 . 1 . 1 19 19 GLN HB2 H 1 2.325 0.000 . 2 . . . . . 19 GLN HB2 . 52512 1
52 . 1 . 1 19 19 GLN HB3 H 1 2.071 0.000 . 2 . . . . . 19 GLN HB3 . 52512 1
53 . 1 . 1 19 19 GLN HG2 H 1 2.427 0.000 . 2 . . . . . 19 GLN HG2 . 52512 1
54 . 1 . 1 19 19 GLN HG3 H 1 2.671 0.000 . 2 . . . . . 19 GLN HG3 . 52512 1
55 . 1 . 1 19 19 GLN C C 13 179.240 0.000 . 1 . . . . . 19 GLN C . 52512 1
56 . 1 . 1 19 19 GLN CA C 13 58.858 0.000 . 1 . . . . . 19 GLN CA . 52512 1
57 . 1 . 1 19 19 GLN CB C 13 29.152 0.000 . 1 . . . . . 19 GLN CB . 52512 1
58 . 1 . 1 19 19 GLN CG C 13 34.169 0.004 . 1 . . . . . 19 GLN CG . 52512 1
59 . 1 . 1 19 19 GLN N N 15 118.460 0.001 . 1 . . . . . 19 GLN N . 52512 1
60 . 1 . 1 20 20 TRP H H 1 9.050 0.000 . 1 . . . . . 20 TRP H . 52512 1
61 . 1 . 1 20 20 TRP HA H 1 4.067 0.000 . 1 . . . . . 20 TRP HA . 52512 1
62 . 1 . 1 20 20 TRP HB2 H 1 3.039 0.000 . 2 . . . . . 20 TRP HB2 . 52512 1
63 . 1 . 1 20 20 TRP HB3 H 1 3.616 0.000 . 2 . . . . . 20 TRP HB3 . 52512 1
64 . 1 . 1 20 20 TRP C C 13 177.155 0.000 . 1 . . . . . 20 TRP C . 52512 1
65 . 1 . 1 20 20 TRP CA C 13 62.331 0.000 . 1 . . . . . 20 TRP CA . 52512 1
66 . 1 . 1 20 20 TRP CB C 13 29.231 0.028 . 1 . . . . . 20 TRP CB . 52512 1
67 . 1 . 1 20 20 TRP N N 15 124.355 0.001 . 1 . . . . . 20 TRP N . 52512 1
68 . 1 . 1 21 21 VAL H H 1 9.278 0.000 . 1 . . . . . 21 VAL H . 52512 1
69 . 1 . 1 21 21 VAL HA H 1 3.331 0.000 . 1 . . . . . 21 VAL HA . 52512 1
70 . 1 . 1 21 21 VAL HB H 1 2.344 0.000 . 1 . . . . . 21 VAL HB . 52512 1
71 . 1 . 1 21 21 VAL HG11 H 1 1.127 0.000 . 2 . . . . . 21 VAL HG11 . 52512 1
72 . 1 . 1 21 21 VAL HG12 H 1 1.127 0.000 . 2 . . . . . 21 VAL HG12 . 52512 1
73 . 1 . 1 21 21 VAL HG13 H 1 1.127 0.000 . 2 . . . . . 21 VAL HG13 . 52512 1
74 . 1 . 1 21 21 VAL HG21 H 1 1.392 0.000 . 2 . . . . . 21 VAL HG21 . 52512 1
75 . 1 . 1 21 21 VAL HG22 H 1 1.392 0.000 . 2 . . . . . 21 VAL HG22 . 52512 1
76 . 1 . 1 21 21 VAL HG23 H 1 1.392 0.000 . 2 . . . . . 21 VAL HG23 . 52512 1
77 . 1 . 1 21 21 VAL C C 13 178.804 0.000 . 1 . . . . . 21 VAL C . 52512 1
78 . 1 . 1 21 21 VAL CA C 13 66.458 0.000 . 1 . . . . . 21 VAL CA . 52512 1
79 . 1 . 1 21 21 VAL CB C 13 31.943 0.000 . 1 . . . . . 21 VAL CB . 52512 1
80 . 1 . 1 21 21 VAL CG1 C 13 22.070 0.000 . 2 . . . . . 21 VAL CG1 . 52512 1
81 . 1 . 1 21 21 VAL CG2 C 13 23.929 0.000 . 2 . . . . . 21 VAL CG2 . 52512 1
82 . 1 . 1 21 21 VAL N N 15 117.717 0.000 . 1 . . . . . 21 VAL N . 52512 1
83 . 1 . 1 22 22 ALA H H 1 8.207 0.000 . 1 . . . . . 22 ALA H . 52512 1
84 . 1 . 1 22 22 ALA HA H 1 4.105 0.000 . 1 . . . . . 22 ALA HA . 52512 1
85 . 1 . 1 22 22 ALA HB1 H 1 1.485 0.000 . 1 . . . . . 22 ALA HB1 . 52512 1
86 . 1 . 1 22 22 ALA HB2 H 1 1.485 0.000 . 1 . . . . . 22 ALA HB2 . 52512 1
87 . 1 . 1 22 22 ALA HB3 H 1 1.485 0.000 . 1 . . . . . 22 ALA HB3 . 52512 1
88 . 1 . 1 22 22 ALA C C 13 181.358 0.000 . 1 . . . . . 22 ALA C . 52512 1
89 . 1 . 1 22 22 ALA CA C 13 55.080 0.000 . 1 . . . . . 22 ALA CA . 52512 1
90 . 1 . 1 22 22 ALA CB C 13 18.214 0.000 . 1 . . . . . 22 ALA CB . 52512 1
91 . 1 . 1 22 22 ALA N N 15 121.814 0.000 . 1 . . . . . 22 ALA N . 52512 1
92 . 1 . 1 23 23 GLY H H 1 8.298 0.000 . 1 . . . . . 23 GLY H . 52512 1
93 . 1 . 1 23 23 GLY HA2 H 1 3.470 0.000 . 2 . . . . . 23 GLY HA2 . 52512 1
94 . 1 . 1 23 23 GLY HA3 H 1 3.986 0.000 . 2 . . . . . 23 GLY HA3 . 52512 1
95 . 1 . 1 23 23 GLY C C 13 174.882 0.000 . 1 . . . . . 23 GLY C . 52512 1
96 . 1 . 1 23 23 GLY CA C 13 47.127 0.003 . 1 . . . . . 23 GLY CA . 52512 1
97 . 1 . 1 23 23 GLY N N 15 108.345 0.001 . 1 . . . . . 23 GLY N . 52512 1
98 . 1 . 1 24 24 ARG H H 1 8.150 0.000 . 1 . . . . . 24 ARG H . 52512 1
99 . 1 . 1 24 24 ARG HA H 1 3.534 0.003 . 1 . . . . . 24 ARG HA . 52512 1
100 . 1 . 1 24 24 ARG HB2 H 1 1.626 0.024 . 1 . . . . . 24 ARG HB2 . 52512 1
101 . 1 . 1 24 24 ARG HD2 H 1 2.865 0.000 . 1 . . . . . 24 ARG HD2 . 52512 1
102 . 1 . 1 24 24 ARG C C 13 178.899 0.000 . 1 . . . . . 24 ARG C . 52512 1
103 . 1 . 1 24 24 ARG CA C 13 59.087 0.058 . 1 . . . . . 24 ARG CA . 52512 1
104 . 1 . 1 24 24 ARG CB C 13 29.626 0.064 . 1 . . . . . 24 ARG CB . 52512 1
105 . 1 . 1 24 24 ARG CG C 13 27.005 0.000 . 1 . . . . . 24 ARG CG . 52512 1
106 . 1 . 1 24 24 ARG CD C 13 41.982 0.000 . 1 . . . . . 24 ARG CD . 52512 1
107 . 1 . 1 24 24 ARG N N 15 122.705 0.001 . 1 . . . . . 24 ARG N . 52512 1
108 . 1 . 1 25 25 LYS H H 1 7.817 0.000 . 1 . . . . . 25 LYS H . 52512 1
109 . 1 . 1 25 25 LYS HA H 1 3.906 0.000 . 1 . . . . . 25 LYS HA . 52512 1
110 . 1 . 1 25 25 LYS HG2 H 1 1.297 0.000 . 1 . . . . . 25 LYS HG2 . 52512 1
111 . 1 . 1 25 25 LYS C C 13 177.997 0.000 . 1 . . . . . 25 LYS C . 52512 1
112 . 1 . 1 25 25 LYS CA C 13 59.115 0.000 . 1 . . . . . 25 LYS CA . 52512 1
113 . 1 . 1 25 25 LYS CB C 13 32.536 0.000 . 1 . . . . . 25 LYS CB . 52512 1
114 . 1 . 1 25 25 LYS CG C 13 24.368 0.000 . 1 . . . . . 25 LYS CG . 52512 1
115 . 1 . 1 25 25 LYS CD C 13 28.976 0.000 . 1 . . . . . 25 LYS CD . 52512 1
116 . 1 . 1 25 25 LYS N N 15 121.426 0.000 . 1 . . . . . 25 LYS N . 52512 1
117 . 1 . 1 26 26 LYS H H 1 7.636 0.000 . 1 . . . . . 26 LYS H . 52512 1
118 . 1 . 1 26 26 LYS C C 13 179.117 0.000 . 1 . . . . . 26 LYS C . 52512 1
119 . 1 . 1 26 26 LYS CA C 13 59.592 0.000 . 1 . . . . . 26 LYS CA . 52512 1
120 . 1 . 1 26 26 LYS N N 15 118.943 0.000 . 1 . . . . . 26 LYS N . 52512 1
121 . 1 . 1 27 27 LEU H H 1 8.104 0.000 . 1 . . . . . 27 LEU H . 52512 1
122 . 1 . 1 27 27 LEU HA H 1 4.049 0.000 . 1 . . . . . 27 LEU HA . 52512 1
123 . 1 . 1 27 27 LEU HB2 H 1 1.762 0.000 . 1 . . . . . 27 LEU HB2 . 52512 1
124 . 1 . 1 27 27 LEU HG H 1 1.894 0.000 . 1 . . . . . 27 LEU HG . 52512 1
125 . 1 . 1 27 27 LEU HD11 H 1 0.757 0.000 . 2 . . . . . 27 LEU HD11 . 52512 1
126 . 1 . 1 27 27 LEU HD12 H 1 0.757 0.000 . 2 . . . . . 27 LEU HD12 . 52512 1
127 . 1 . 1 27 27 LEU HD13 H 1 0.757 0.000 . 2 . . . . . 27 LEU HD13 . 52512 1
128 . 1 . 1 27 27 LEU HD21 H 1 0.654 0.000 . 2 . . . . . 27 LEU HD21 . 52512 1
129 . 1 . 1 27 27 LEU HD22 H 1 0.654 0.000 . 2 . . . . . 27 LEU HD22 . 52512 1
130 . 1 . 1 27 27 LEU HD23 H 1 0.654 0.000 . 2 . . . . . 27 LEU HD23 . 52512 1
131 . 1 . 1 27 27 LEU C C 13 179.461 0.000 . 1 . . . . . 27 LEU C . 52512 1
132 . 1 . 1 27 27 LEU CA C 13 57.904 0.000 . 1 . . . . . 27 LEU CA . 52512 1
133 . 1 . 1 27 27 LEU CB C 13 42.566 0.000 . 1 . . . . . 27 LEU CB . 52512 1
134 . 1 . 1 27 27 LEU CG C 13 26.735 0.000 . 1 . . . . . 27 LEU CG . 52512 1
135 . 1 . 1 27 27 LEU CD1 C 13 24.324 0.000 . 2 . . . . . 27 LEU CD1 . 52512 1
136 . 1 . 1 27 27 LEU CD2 C 13 26.725 0.000 . 2 . . . . . 27 LEU CD2 . 52512 1
137 . 1 . 1 27 27 LEU N N 15 119.339 0.000 . 1 . . . . . 27 LEU N . 52512 1
138 . 1 . 1 28 28 GLU H H 1 8.557 0.000 . 1 . . . . . 28 GLU H . 52512 1
139 . 1 . 1 28 28 GLU HA H 1 3.912 0.000 . 1 . . . . . 28 GLU HA . 52512 1
140 . 1 . 1 28 28 GLU HB2 H 1 2.207 0.000 . 2 . . . . . 28 GLU HB2 . 52512 1
141 . 1 . 1 28 28 GLU HB3 H 1 2.005 0.000 . 2 . . . . . 28 GLU HB3 . 52512 1
142 . 1 . 1 28 28 GLU HG2 H 1 2.154 0.000 . 2 . . . . . 28 GLU HG2 . 52512 1
143 . 1 . 1 28 28 GLU HG3 H 1 2.454 0.000 . 2 . . . . . 28 GLU HG3 . 52512 1
144 . 1 . 1 28 28 GLU C C 13 179.133 0.000 . 1 . . . . . 28 GLU C . 52512 1
145 . 1 . 1 28 28 GLU CA C 13 60.034 0.000 . 1 . . . . . 28 GLU CA . 52512 1
146 . 1 . 1 28 28 GLU CB C 13 29.553 0.007 . 1 . . . . . 28 GLU CB . 52512 1
147 . 1 . 1 28 28 GLU CG C 13 36.229 0.005 . 1 . . . . . 28 GLU CG . 52512 1
148 . 1 . 1 28 28 GLU N N 15 117.957 0.000 . 1 . . . . . 28 GLU N . 52512 1
149 . 1 . 1 29 29 GLU H H 1 8.836 0.000 . 1 . . . . . 29 GLU H . 52512 1
150 . 1 . 1 29 29 GLU HA H 1 3.868 0.000 . 1 . . . . . 29 GLU HA . 52512 1
151 . 1 . 1 29 29 GLU C C 13 179.196 0.000 . 1 . . . . . 29 GLU C . 52512 1
152 . 1 . 1 29 29 GLU CA C 13 60.633 0.000 . 1 . . . . . 29 GLU CA . 52512 1
153 . 1 . 1 29 29 GLU N N 15 120.408 0.001 . 1 . . . . . 29 GLU N . 52512 1
154 . 1 . 1 30 30 LEU H H 1 7.793 0.000 . 1 . . . . . 30 LEU H . 52512 1
155 . 1 . 1 30 30 LEU HA H 1 3.843 0.000 . 1 . . . . . 30 LEU HA . 52512 1
156 . 1 . 1 30 30 LEU C C 13 178.096 0.000 . 1 . . . . . 30 LEU C . 52512 1
157 . 1 . 1 30 30 LEU CA C 13 59.434 0.000 . 1 . . . . . 30 LEU CA . 52512 1
158 . 1 . 1 30 30 LEU CB C 13 42.198 0.000 . 1 . . . . . 30 LEU CB . 52512 1
159 . 1 . 1 30 30 LEU N N 15 119.957 0.002 . 1 . . . . . 30 LEU N . 52512 1
160 . 1 . 1 31 31 GLU H H 1 7.852 0.000 . 1 . . . . . 31 GLU H . 52512 1
161 . 1 . 1 31 31 GLU HA H 1 4.102 0.000 . 1 . . . . . 31 GLU HA . 52512 1
162 . 1 . 1 31 31 GLU CA C 13 59.668 0.000 . 1 . . . . . 31 GLU CA . 52512 1
163 . 1 . 1 31 31 GLU N N 15 119.057 0.002 . 1 . . . . . 31 GLU N . 52512 1
164 . 1 . 1 32 32 ARG C C 13 179.002 0.000 . 1 . . . . . 32 ARG C . 52512 1
165 . 1 . 1 32 32 ARG CA C 13 59.493 0.000 . 1 . . . . . 32 ARG CA . 52512 1
166 . 1 . 1 33 33 ASP H H 1 8.373 0.000 . 1 . . . . . 33 ASP H . 52512 1
167 . 1 . 1 33 33 ASP HA H 1 4.519 0.000 . 1 . . . . . 33 ASP HA . 52512 1
168 . 1 . 1 33 33 ASP HB2 H 1 2.589 0.000 . 2 . . . . . 33 ASP HB2 . 52512 1
169 . 1 . 1 33 33 ASP HB3 H 1 2.789 0.000 . 2 . . . . . 33 ASP HB3 . 52512 1
170 . 1 . 1 33 33 ASP C C 13 179.924 0.000 . 1 . . . . . 33 ASP C . 52512 1
171 . 1 . 1 33 33 ASP CA C 13 57.118 0.000 . 1 . . . . . 33 ASP CA . 52512 1
172 . 1 . 1 33 33 ASP CB C 13 40.265 0.001 . 1 . . . . . 33 ASP CB . 52512 1
173 . 1 . 1 33 33 ASP N N 15 121.538 0.000 . 1 . . . . . 33 ASP N . 52512 1
174 . 1 . 1 34 34 LEU H H 1 9.198 0.000 . 1 . . . . . 34 LEU H . 52512 1
175 . 1 . 1 34 34 LEU HA H 1 3.841 0.000 . 1 . . . . . 34 LEU HA . 52512 1
176 . 1 . 1 34 34 LEU C C 13 179.117 0.000 . 1 . . . . . 34 LEU C . 52512 1
177 . 1 . 1 34 34 LEU CA C 13 59.243 0.000 . 1 . . . . . 34 LEU CA . 52512 1
178 . 1 . 1 34 34 LEU CB C 13 42.062 0.000 . 1 . . . . . 34 LEU CB . 52512 1
179 . 1 . 1 34 34 LEU N N 15 126.214 0.000 . 1 . . . . . 34 LEU N . 52512 1
180 . 1 . 1 35 35 ARG C C 13 178.752 0.000 . 1 . . . . . 35 ARG C . 52512 1
181 . 1 . 1 35 35 ARG CA C 13 59.554 0.000 . 1 . . . . . 35 ARG CA . 52512 1
182 . 1 . 1 36 36 LYS H H 1 7.862 0.000 . 1 . . . . . 36 LYS H . 52512 1
183 . 1 . 1 36 36 LYS HA H 1 4.065 0.005 . 1 . . . . . 36 LYS HA . 52512 1
184 . 1 . 1 36 36 LYS HB2 H 1 1.812 0.011 . 2 . . . . . 36 LYS HB2 . 52512 1
185 . 1 . 1 36 36 LYS HB3 H 1 2.059 0.003 . 2 . . . . . 36 LYS HB3 . 52512 1
186 . 1 . 1 36 36 LYS HG2 H 1 1.376 0.000 . 1 . . . . . 36 LYS HG2 . 52512 1
187 . 1 . 1 36 36 LYS HD2 H 1 1.679 0.003 . 1 . . . . . 36 LYS HD2 . 52512 1
188 . 1 . 1 36 36 LYS HE2 H 1 2.861 0.000 . 1 . . . . . 36 LYS HE2 . 52512 1
189 . 1 . 1 36 36 LYS C C 13 179.327 0.000 . 1 . . . . . 36 LYS C . 52512 1
190 . 1 . 1 36 36 LYS CA C 13 58.348 0.026 . 1 . . . . . 36 LYS CA . 52512 1
191 . 1 . 1 36 36 LYS CB C 13 31.572 0.031 . 1 . . . . . 36 LYS CB . 52512 1
192 . 1 . 1 36 36 LYS CG C 13 24.374 0.000 . 1 . . . . . 36 LYS CG . 52512 1
193 . 1 . 1 36 36 LYS CD C 13 28.697 0.044 . 1 . . . . . 36 LYS CD . 52512 1
194 . 1 . 1 36 36 LYS CE C 13 42.037 0.000 . 1 . . . . . 36 LYS CE . 52512 1
195 . 1 . 1 36 36 LYS N N 15 120.327 0.000 . 1 . . . . . 36 LYS N . 52512 1
196 . 1 . 1 37 37 THR H H 1 8.397 0.000 . 1 . . . . . 37 THR H . 52512 1
197 . 1 . 1 37 37 THR HA H 1 3.806 0.002 . 1 . . . . . 37 THR HA . 52512 1
198 . 1 . 1 37 37 THR HB H 1 4.096 0.007 . 1 . . . . . 37 THR HB . 52512 1
199 . 1 . 1 37 37 THR HG21 H 1 1.088 0.000 . 1 . . . . . 37 THR HG21 . 52512 1
200 . 1 . 1 37 37 THR HG22 H 1 1.088 0.000 . 1 . . . . . 37 THR HG22 . 52512 1
201 . 1 . 1 37 37 THR HG23 H 1 1.088 0.000 . 1 . . . . . 37 THR HG23 . 52512 1
202 . 1 . 1 37 37 THR C C 13 176.126 0.000 . 1 . . . . . 37 THR C . 52512 1
203 . 1 . 1 37 37 THR CA C 13 67.681 0.005 . 1 . . . . . 37 THR CA . 52512 1
204 . 1 . 1 37 37 THR CB C 13 68.536 0.008 . 1 . . . . . 37 THR CB . 52512 1
205 . 1 . 1 37 37 THR CG2 C 13 21.673 0.000 . 1 . . . . . 37 THR CG2 . 52512 1
206 . 1 . 1 37 37 THR N N 15 118.470 0.000 . 1 . . . . . 37 THR N . 52512 1
207 . 1 . 1 38 38 LYS H H 1 8.571 0.000 . 1 . . . . . 38 LYS H . 52512 1
208 . 1 . 1 38 38 LYS HA H 1 3.810 0.000 . 1 . . . . . 38 LYS HA . 52512 1
209 . 1 . 1 38 38 LYS C C 13 178.096 0.000 . 1 . . . . . 38 LYS C . 52512 1
210 . 1 . 1 38 38 LYS CA C 13 60.739 0.001 . 1 . . . . . 38 LYS CA . 52512 1
211 . 1 . 1 38 38 LYS N N 15 121.225 0.000 . 1 . . . . . 38 LYS N . 52512 1
212 . 1 . 1 39 39 LYS H H 1 7.757 0.000 . 1 . . . . . 39 LYS H . 52512 1
213 . 1 . 1 39 39 LYS N N 15 119.000 0.000 . 1 . . . . . 39 LYS N . 52512 1
214 . 1 . 1 43 43 LYS C C 13 178.644 0.000 . 1 . . . . . 43 LYS C . 52512 1
215 . 1 . 1 43 43 LYS CA C 13 59.346 0.000 . 1 . . . . . 43 LYS CA . 52512 1
216 . 1 . 1 44 44 ILE H H 1 7.942 0.000 . 1 . . . . . 44 ILE H . 52512 1
217 . 1 . 1 44 44 ILE HA H 1 3.697 0.000 . 1 . . . . . 44 ILE HA . 52512 1
218 . 1 . 1 44 44 ILE HB H 1 1.969 0.000 . 1 . . . . . 44 ILE HB . 52512 1
219 . 1 . 1 44 44 ILE HG12 H 1 1.107 0.000 . 1 . . . . . 44 ILE HG12 . 52512 1
220 . 1 . 1 44 44 ILE HG21 H 1 0.913 0.000 . 1 . . . . . 44 ILE HG21 . 52512 1
221 . 1 . 1 44 44 ILE HG22 H 1 0.913 0.000 . 1 . . . . . 44 ILE HG22 . 52512 1
222 . 1 . 1 44 44 ILE HG23 H 1 0.913 0.000 . 1 . . . . . 44 ILE HG23 . 52512 1
223 . 1 . 1 44 44 ILE HD11 H 1 0.907 0.000 . 1 . . . . . 44 ILE HD11 . 52512 1
224 . 1 . 1 44 44 ILE HD12 H 1 0.907 0.000 . 1 . . . . . 44 ILE HD12 . 52512 1
225 . 1 . 1 44 44 ILE HD13 H 1 0.907 0.000 . 1 . . . . . 44 ILE HD13 . 52512 1
226 . 1 . 1 44 44 ILE C C 13 179.260 0.000 . 1 . . . . . 44 ILE C . 52512 1
227 . 1 . 1 44 44 ILE CA C 13 65.632 0.000 . 1 . . . . . 44 ILE CA . 52512 1
228 . 1 . 1 44 44 ILE CB C 13 38.399 0.000 . 1 . . . . . 44 ILE CB . 52512 1
229 . 1 . 1 44 44 ILE CG1 C 13 29.297 0.000 . 1 . . . . . 44 ILE CG1 . 52512 1
230 . 1 . 1 44 44 ILE CG2 C 13 18.122 0.000 . 1 . . . . . 44 ILE CG2 . 52512 1
231 . 1 . 1 44 44 ILE CD1 C 13 14.201 0.000 . 1 . . . . . 44 ILE CD1 . 52512 1
232 . 1 . 1 44 44 ILE N N 15 117.170 0.001 . 1 . . . . . 44 ILE N . 52512 1
233 . 1 . 1 45 45 GLU H H 1 8.354 0.000 . 1 . . . . . 45 GLU H . 52512 1
234 . 1 . 1 45 45 GLU HA H 1 3.619 0.000 . 1 . . . . . 45 GLU HA . 52512 1
235 . 1 . 1 45 45 GLU HB2 H 1 1.873 0.000 . 2 . . . . . 45 GLU HB2 . 52512 1
236 . 1 . 1 45 45 GLU HB3 H 1 2.086 0.000 . 2 . . . . . 45 GLU HB3 . 52512 1
237 . 1 . 1 45 45 GLU HG2 H 1 1.868 0.000 . 2 . . . . . 45 GLU HG2 . 52512 1
238 . 1 . 1 45 45 GLU HG3 H 1 2.815 0.000 . 2 . . . . . 45 GLU HG3 . 52512 1
239 . 1 . 1 45 45 GLU C C 13 179.141 0.000 . 1 . . . . . 45 GLU C . 52512 1
240 . 1 . 1 45 45 GLU CA C 13 60.099 0.000 . 1 . . . . . 45 GLU CA . 52512 1
241 . 1 . 1 45 45 GLU CB C 13 28.891 0.000 . 1 . . . . . 45 GLU CB . 52512 1
242 . 1 . 1 45 45 GLU CG C 13 37.930 0.005 . 1 . . . . . 45 GLU CG . 52512 1
243 . 1 . 1 45 45 GLU N N 15 119.930 0.002 . 1 . . . . . 45 GLU N . 52512 1
244 . 1 . 1 46 46 ASP H H 1 8.770 0.000 . 1 . . . . . 46 ASP H . 52512 1
245 . 1 . 1 46 46 ASP HA H 1 4.263 0.000 . 1 . . . . . 46 ASP HA . 52512 1
246 . 1 . 1 46 46 ASP HB2 H 1 2.899 0.000 . 2 . . . . . 46 ASP HB2 . 52512 1
247 . 1 . 1 46 46 ASP HB3 H 1 2.592 0.000 . 2 . . . . . 46 ASP HB3 . 52512 1
248 . 1 . 1 46 46 ASP C C 13 178.609 0.000 . 1 . . . . . 46 ASP C . 52512 1
249 . 1 . 1 46 46 ASP CA C 13 57.077 0.000 . 1 . . . . . 46 ASP CA . 52512 1
250 . 1 . 1 46 46 ASP CB C 13 40.539 0.003 . 1 . . . . . 46 ASP CB . 52512 1
251 . 1 . 1 46 46 ASP N N 15 120.761 0.001 . 1 . . . . . 46 ASP N . 52512 1
252 . 1 . 1 47 47 GLU H H 1 7.658 0.000 . 1 . . . . . 47 GLU H . 52512 1
253 . 1 . 1 47 47 GLU HA H 1 4.174 0.000 . 1 . . . . . 47 GLU HA . 52512 1
254 . 1 . 1 47 47 GLU HB2 H 1 1.918 0.000 . 2 . . . . . 47 GLU HB2 . 52512 1
255 . 1 . 1 47 47 GLU HB3 H 1 2.061 0.000 . 2 . . . . . 47 GLU HB3 . 52512 1
256 . 1 . 1 47 47 GLU HG2 H 1 2.587 0.000 . 2 . . . . . 47 GLU HG2 . 52512 1
257 . 1 . 1 47 47 GLU HG3 H 1 2.232 0.000 . 2 . . . . . 47 GLU HG3 . 52512 1
258 . 1 . 1 47 47 GLU C C 13 176.108 0.000 . 1 . . . . . 47 GLU C . 52512 1
259 . 1 . 1 47 47 GLU CA C 13 56.945 0.000 . 1 . . . . . 47 GLU CA . 52512 1
260 . 1 . 1 47 47 GLU CB C 13 31.001 0.012 . 1 . . . . . 47 GLU CB . 52512 1
261 . 1 . 1 47 47 GLU CG C 13 36.956 0.006 . 1 . . . . . 47 GLU CG . 52512 1
262 . 1 . 1 47 47 GLU N N 15 114.708 0.000 . 1 . . . . . 47 GLU N . 52512 1
263 . 1 . 1 48 48 ASN H H 1 7.179 0.000 . 1 . . . . . 48 ASN H . 52512 1
264 . 1 . 1 48 48 ASN HA H 1 5.154 0.000 . 1 . . . . . 48 ASN HA . 52512 1
265 . 1 . 1 48 48 ASN HB2 H 1 2.381 0.000 . 1 . . . . . 48 ASN HB2 . 52512 1
266 . 1 . 1 48 48 ASN CA C 13 51.370 0.000 . 1 . . . . . 48 ASN CA . 52512 1
267 . 1 . 1 48 48 ASN CB C 13 38.970 0.000 . 1 . . . . . 48 ASN CB . 52512 1
268 . 1 . 1 48 48 ASN N N 15 116.100 0.000 . 1 . . . . . 48 ASN N . 52512 1
269 . 1 . 1 49 49 PRO HA H 1 4.322 0.000 . 1 . . . . . 49 PRO HA . 52512 1
270 . 1 . 1 49 49 PRO HB2 H 1 1.957 0.000 . 2 . . . . . 49 PRO HB2 . 52512 1
271 . 1 . 1 49 49 PRO HB3 H 1 2.369 0.000 . 2 . . . . . 49 PRO HB3 . 52512 1
272 . 1 . 1 49 49 PRO HG2 H 1 1.997 0.000 . 1 . . . . . 49 PRO HG2 . 52512 1
273 . 1 . 1 49 49 PRO HD2 H 1 3.827 0.000 . 2 . . . . . 49 PRO HD2 . 52512 1
274 . 1 . 1 49 49 PRO HD3 H 1 3.417 0.000 . 2 . . . . . 49 PRO HD3 . 52512 1
275 . 1 . 1 49 49 PRO C C 13 177.441 0.000 . 1 . . . . . 49 PRO C . 52512 1
276 . 1 . 1 49 49 PRO CA C 13 65.055 0.000 . 1 . . . . . 49 PRO CA . 52512 1
277 . 1 . 1 49 49 PRO CB C 13 31.518 0.003 . 1 . . . . . 49 PRO CB . 52512 1
278 . 1 . 1 49 49 PRO CG C 13 27.468 0.000 . 1 . . . . . 49 PRO CG . 52512 1
279 . 1 . 1 49 49 PRO CD C 13 50.499 0.002 . 1 . . . . . 49 PRO CD . 52512 1
280 . 1 . 1 50 50 TRP H H 1 6.846 0.000 . 1 . . . . . 50 TRP H . 52512 1
281 . 1 . 1 50 50 TRP HA H 1 4.521 0.000 . 1 . . . . . 50 TRP HA . 52512 1
282 . 1 . 1 50 50 TRP HB2 H 1 3.132 0.000 . 2 . . . . . 50 TRP HB2 . 52512 1
283 . 1 . 1 50 50 TRP HB3 H 1 3.470 0.000 . 2 . . . . . 50 TRP HB3 . 52512 1
284 . 1 . 1 50 50 TRP C C 13 178.322 0.000 . 1 . . . . . 50 TRP C . 52512 1
285 . 1 . 1 50 50 TRP CA C 13 56.048 0.000 . 1 . . . . . 50 TRP CA . 52512 1
286 . 1 . 1 50 50 TRP CB C 13 27.553 0.014 . 1 . . . . . 50 TRP CB . 52512 1
287 . 1 . 1 50 50 TRP N N 15 117.418 0.000 . 1 . . . . . 50 TRP N . 52512 1
288 . 1 . 1 51 51 LEU H H 1 7.267 0.000 . 1 . . . . . 51 LEU H . 52512 1
289 . 1 . 1 51 51 LEU HA H 1 3.254 0.000 . 1 . . . . . 51 LEU HA . 52512 1
290 . 1 . 1 51 51 LEU HB2 H 1 1.025 0.000 . 2 . . . . . 51 LEU HB2 . 52512 1
291 . 1 . 1 51 51 LEU HB3 H 1 0.095 0.000 . 2 . . . . . 51 LEU HB3 . 52512 1
292 . 1 . 1 51 51 LEU HG H 1 -0.071 0.000 . 1 . . . . . 51 LEU HG . 52512 1
293 . 1 . 1 51 51 LEU HD11 H 1 -0.547 0.000 . 2 . . . . . 51 LEU HD11 . 52512 1
294 . 1 . 1 51 51 LEU HD12 H 1 -0.547 0.000 . 2 . . . . . 51 LEU HD12 . 52512 1
295 . 1 . 1 51 51 LEU HD13 H 1 -0.547 0.000 . 2 . . . . . 51 LEU HD13 . 52512 1
296 . 1 . 1 51 51 LEU HD21 H 1 -0.509 0.000 . 2 . . . . . 51 LEU HD21 . 52512 1
297 . 1 . 1 51 51 LEU HD22 H 1 -0.509 0.000 . 2 . . . . . 51 LEU HD22 . 52512 1
298 . 1 . 1 51 51 LEU HD23 H 1 -0.509 0.000 . 2 . . . . . 51 LEU HD23 . 52512 1
299 . 1 . 1 51 51 LEU C C 13 179.266 0.000 . 1 . . . . . 51 LEU C . 52512 1
300 . 1 . 1 51 51 LEU CA C 13 57.440 0.000 . 1 . . . . . 51 LEU CA . 52512 1
301 . 1 . 1 51 51 LEU CB C 13 40.765 0.000 . 1 . . . . . 51 LEU CB . 52512 1
302 . 1 . 1 51 51 LEU CG C 13 26.145 0.000 . 1 . . . . . 51 LEU CG . 52512 1
303 . 1 . 1 51 51 LEU CD1 C 13 22.858 0.000 . 2 . . . . . 51 LEU CD1 . 52512 1
304 . 1 . 1 51 51 LEU CD2 C 13 26.166 0.000 . 2 . . . . . 51 LEU CD2 . 52512 1
305 . 1 . 1 51 51 LEU N N 15 124.145 0.000 . 1 . . . . . 51 LEU N . 52512 1
306 . 1 . 1 52 52 GLY H H 1 7.978 0.000 . 1 . . . . . 52 GLY H . 52512 1
307 . 1 . 1 52 52 GLY HA2 H 1 3.918 0.000 . 2 . . . . . 52 GLY HA2 . 52512 1
308 . 1 . 1 52 52 GLY HA3 H 1 3.508 0.000 . 2 . . . . . 52 GLY HA3 . 52512 1
309 . 1 . 1 52 52 GLY C C 13 176.595 0.000 . 1 . . . . . 52 GLY C . 52512 1
310 . 1 . 1 52 52 GLY CA C 13 47.261 0.000 . 1 . . . . . 52 GLY CA . 52512 1
311 . 1 . 1 52 52 GLY N N 15 107.843 0.000 . 1 . . . . . 52 GLY N . 52512 1
312 . 1 . 1 53 53 ASN H H 1 7.486 0.000 . 1 . . . . . 53 ASN H . 52512 1
313 . 1 . 1 53 53 ASN HA H 1 4.510 0.000 . 1 . . . . . 53 ASN HA . 52512 1
314 . 1 . 1 53 53 ASN HB2 H 1 2.931 0.000 . 2 . . . . . 53 ASN HB2 . 52512 1
315 . 1 . 1 53 53 ASN HB3 H 1 2.746 0.000 . 2 . . . . . 53 ASN HB3 . 52512 1
316 . 1 . 1 53 53 ASN C C 13 178.010 0.000 . 1 . . . . . 53 ASN C . 52512 1
317 . 1 . 1 53 53 ASN CA C 13 56.000 0.000 . 1 . . . . . 53 ASN CA . 52512 1
318 . 1 . 1 53 53 ASN CB C 13 38.325 0.013 . 1 . . . . . 53 ASN CB . 52512 1
319 . 1 . 1 53 53 ASN N N 15 119.398 0.000 . 1 . . . . . 53 ASN N . 52512 1
320 . 1 . 1 54 54 ILE H H 1 7.050 0.000 . 1 . . . . . 54 ILE H . 52512 1
321 . 1 . 1 54 54 ILE HA H 1 3.512 0.000 . 1 . . . . . 54 ILE HA . 52512 1
322 . 1 . 1 54 54 ILE HB H 1 2.053 0.000 . 1 . . . . . 54 ILE HB . 52512 1
323 . 1 . 1 54 54 ILE HG21 H 1 0.751 0.000 . 1 . . . . . 54 ILE HG21 . 52512 1
324 . 1 . 1 54 54 ILE HG22 H 1 0.751 0.000 . 1 . . . . . 54 ILE HG22 . 52512 1
325 . 1 . 1 54 54 ILE HG23 H 1 0.751 0.000 . 1 . . . . . 54 ILE HG23 . 52512 1
326 . 1 . 1 54 54 ILE C C 13 177.264 0.000 . 1 . . . . . 54 ILE C . 52512 1
327 . 1 . 1 54 54 ILE CA C 13 64.304 0.000 . 1 . . . . . 54 ILE CA . 52512 1
328 . 1 . 1 54 54 ILE CB C 13 35.485 0.000 . 1 . . . . . 54 ILE CB . 52512 1
329 . 1 . 1 54 54 ILE CG1 C 13 28.750 0.000 . 1 . . . . . 54 ILE CG1 . 52512 1
330 . 1 . 1 54 54 ILE CG2 C 13 16.662 0.000 . 1 . . . . . 54 ILE CG2 . 52512 1
331 . 1 . 1 54 54 ILE N N 15 119.496 0.000 . 1 . . . . . 54 ILE N . 52512 1
332 . 1 . 1 55 55 LYS H H 1 8.216 0.000 . 1 . . . . . 55 LYS H . 52512 1
333 . 1 . 1 55 55 LYS HA H 1 3.766 0.000 . 1 . . . . . 55 LYS HA . 52512 1
334 . 1 . 1 55 55 LYS C C 13 179.398 0.000 . 1 . . . . . 55 LYS C . 52512 1
335 . 1 . 1 55 55 LYS CA C 13 60.882 0.000 . 1 . . . . . 55 LYS CA . 52512 1
336 . 1 . 1 55 55 LYS N N 15 119.363 0.001 . 1 . . . . . 55 LYS N . 52512 1
337 . 1 . 1 56 56 GLY H H 1 7.692 0.000 . 1 . . . . . 56 GLY H . 52512 1
338 . 1 . 1 56 56 GLY HA2 H 1 3.800 0.000 . 2 . . . . . 56 GLY HA2 . 52512 1
339 . 1 . 1 56 56 GLY HA3 H 1 3.850 0.000 . 2 . . . . . 56 GLY HA3 . 52512 1
340 . 1 . 1 56 56 GLY C C 13 176.162 0.000 . 1 . . . . . 56 GLY C . 52512 1
341 . 1 . 1 56 56 GLY CA C 13 47.068 0.000 . 1 . . . . . 56 GLY CA . 52512 1
342 . 1 . 1 56 56 GLY N N 15 105.420 0.000 . 1 . . . . . 56 GLY N . 52512 1
343 . 1 . 1 57 57 ILE H H 1 7.432 0.000 . 1 . . . . . 57 ILE H . 52512 1
344 . 1 . 1 57 57 ILE HA H 1 3.610 0.000 . 1 . . . . . 57 ILE HA . 52512 1
345 . 1 . 1 57 57 ILE HB H 1 1.856 0.000 . 1 . . . . . 57 ILE HB . 52512 1
346 . 1 . 1 57 57 ILE HG12 H 1 0.917 0.000 . 1 . . . . . 57 ILE HG12 . 52512 1
347 . 1 . 1 57 57 ILE HD11 H 1 0.662 0.000 . 1 . . . . . 57 ILE HD11 . 52512 1
348 . 1 . 1 57 57 ILE HD12 H 1 0.662 0.000 . 1 . . . . . 57 ILE HD12 . 52512 1
349 . 1 . 1 57 57 ILE HD13 H 1 0.662 0.000 . 1 . . . . . 57 ILE HD13 . 52512 1
350 . 1 . 1 57 57 ILE C C 13 178.066 0.000 . 1 . . . . . 57 ILE C . 52512 1
351 . 1 . 1 57 57 ILE CA C 13 64.492 0.000 . 1 . . . . . 57 ILE CA . 52512 1
352 . 1 . 1 57 57 ILE CB C 13 38.393 0.000 . 1 . . . . . 57 ILE CB . 52512 1
353 . 1 . 1 57 57 ILE CG1 C 13 29.186 0.000 . 1 . . . . . 57 ILE CG1 . 52512 1
354 . 1 . 1 57 57 ILE CD1 C 13 14.618 0.000 . 1 . . . . . 57 ILE CD1 . 52512 1
355 . 1 . 1 57 57 ILE N N 15 122.985 0.000 . 1 . . . . . 57 ILE N . 52512 1
356 . 1 . 1 58 58 LEU H H 1 7.956 0.000 . 1 . . . . . 58 LEU H . 52512 1
357 . 1 . 1 58 58 LEU HA H 1 3.446 0.000 . 1 . . . . . 58 LEU HA . 52512 1
358 . 1 . 1 58 58 LEU HB2 H 1 1.877 0.000 . 1 . . . . . 58 LEU HB2 . 52512 1
359 . 1 . 1 58 58 LEU HG H 1 1.951 0.000 . 1 . . . . . 58 LEU HG . 52512 1
360 . 1 . 1 58 58 LEU HD11 H 1 0.584 0.000 . 1 . . . . . 58 LEU HD11 . 52512 1
361 . 1 . 1 58 58 LEU HD12 H 1 0.584 0.000 . 1 . . . . . 58 LEU HD12 . 52512 1
362 . 1 . 1 58 58 LEU HD13 H 1 0.584 0.000 . 1 . . . . . 58 LEU HD13 . 52512 1
363 . 1 . 1 58 58 LEU CA C 13 56.655 0.000 . 1 . . . . . 58 LEU CA . 52512 1
364 . 1 . 1 58 58 LEU CB C 13 41.709 0.000 . 1 . . . . . 58 LEU CB . 52512 1
365 . 1 . 1 58 58 LEU CG C 13 25.917 0.000 . 1 . . . . . 58 LEU CG . 52512 1
366 . 1 . 1 58 58 LEU CD1 C 13 23.014 0.000 . 1 . . . . . 58 LEU CD1 . 52512 1
367 . 1 . 1 58 58 LEU N N 15 117.897 0.000 . 1 . . . . . 58 LEU N . 52512 1
368 . 1 . 1 59 59 GLY H H 1 7.546 0.000 . 1 . . . . . 59 GLY H . 52512 1
369 . 1 . 1 59 59 GLY N N 15 104.288 0.000 . 1 . . . . . 59 GLY N . 52512 1
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