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 30389
_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' . . . 30389 1
2 '3D HNCO' . . . 30389 1
3 '3D HNCA' . . . 30389 1
4 '3D HNCACB' . . . 30389 1
5 '3D CBCA(CO)NH' . . . 30389 1
6 '3D C(CO)NH' . . . 30389 1
7 '3D H(CCO)NH' . . . 30389 1
8 '3D HBHA(CO)NH' . . . 30389 1
9 '3D NOESY-HSQC' . . . 30389 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER HA H 1 4.507 0.02 1.000 1 . . . . A 2 SER HA . 30389 1
2 . 1 . 1 2 2 SER HB2 H 1 3.885 0.02 0.597 2 . . . . A 2 SER HB2 . 30389 1
3 . 1 . 1 2 2 SER HB3 H 1 3.885 0.02 0.838 2 . . . . A 2 SER HB3 . 30389 1
4 . 1 . 1 2 2 SER C C 13 174.310 0.20 1.000 1 . . . . A 2 SER C . 30389 1
5 . 1 . 1 2 2 SER CA C 13 58.330 0.20 1.000 1 . . . . A 2 SER CA . 30389 1
6 . 1 . 1 2 2 SER CB C 13 63.850 0.20 1.000 1 . . . . A 2 SER CB . 30389 1
7 . 1 . 1 3 3 ALA H H 1 8.554 0.02 1.000 1 . . . . A 3 ALA H . 30389 1
8 . 1 . 1 3 3 ALA HA H 1 4.372 0.02 1.000 1 . . . . A 3 ALA HA . 30389 1
9 . 1 . 1 3 3 ALA HB1 H 1 1.415 0.02 1.000 1 . . . . A 3 ALA HB1 . 30389 1
10 . 1 . 1 3 3 ALA HB2 H 1 1.415 0.02 1.000 1 . . . . A 3 ALA HB2 . 30389 1
11 . 1 . 1 3 3 ALA HB3 H 1 1.415 0.02 1.000 1 . . . . A 3 ALA HB3 . 30389 1
12 . 1 . 1 3 3 ALA C C 13 178.158 0.20 1.000 1 . . . . A 3 ALA C . 30389 1
13 . 1 . 1 3 3 ALA CA C 13 52.820 0.20 1.000 1 . . . . A 3 ALA CA . 30389 1
14 . 1 . 1 3 3 ALA CB C 13 19.290 0.20 1.000 1 . . . . A 3 ALA CB . 30389 1
15 . 1 . 1 3 3 ALA N N 15 126.172 0.20 1.000 1 . . . . A 3 ALA N . 30389 1
16 . 1 . 1 4 4 GLY H H 1 8.397 0.02 1.000 1 . . . . A 4 GLY H . 30389 1
17 . 1 . 1 4 4 GLY HA2 H 1 3.959 0.02 0.893 2 . . . . A 4 GLY HA2 . 30389 1
18 . 1 . 1 4 4 GLY HA3 H 1 3.959 0.02 0.391 2 . . . . A 4 GLY HA3 . 30389 1
19 . 1 . 1 4 4 GLY C C 13 174.264 0.20 1.000 1 . . . . A 4 GLY C . 30389 1
20 . 1 . 1 4 4 GLY CA C 13 45.310 0.20 0.734 1 . . . . A 4 GLY CA . 30389 1
21 . 1 . 1 4 4 GLY N N 15 108.146 0.20 1.000 1 . . . . A 4 GLY N . 30389 1
22 . 1 . 1 5 5 LEU H H 1 8.113 0.02 1.000 1 . . . . A 5 LEU H . 30389 1
23 . 1 . 1 5 5 LEU HA H 1 4.331 0.02 1.000 1 . . . . A 5 LEU HA . 30389 1
24 . 1 . 1 5 5 LEU HB2 H 1 1.847 0.02 0.522 2 . . . . A 5 LEU HB2 . 30389 1
25 . 1 . 1 5 5 LEU HB3 H 1 1.847 0.02 0.485 2 . . . . A 5 LEU HB3 . 30389 1
26 . 1 . 1 5 5 LEU HG H 1 1.630 0.02 0.453 1 . . . . A 5 LEU HG . 30389 1
27 . 1 . 1 5 5 LEU HD11 H 1 0.905 0.02 0.596 2 . . . . A 5 LEU HD11 . 30389 1
28 . 1 . 1 5 5 LEU HD12 H 1 0.905 0.02 0.596 2 . . . . A 5 LEU HD12 . 30389 1
29 . 1 . 1 5 5 LEU HD13 H 1 0.905 0.02 0.596 2 . . . . A 5 LEU HD13 . 30389 1
30 . 1 . 1 5 5 LEU HD21 H 1 0.905 0.02 0.498 2 . . . . A 5 LEU HD21 . 30389 1
31 . 1 . 1 5 5 LEU HD22 H 1 0.905 0.02 0.498 2 . . . . A 5 LEU HD22 . 30389 1
32 . 1 . 1 5 5 LEU HD23 H 1 0.905 0.02 0.498 2 . . . . A 5 LEU HD23 . 30389 1
33 . 1 . 1 5 5 LEU C C 13 177.735 0.20 1.000 1 . . . . A 5 LEU C . 30389 1
34 . 1 . 1 5 5 LEU CA C 13 55.430 0.20 1.000 1 . . . . A 5 LEU CA . 30389 1
35 . 1 . 1 5 5 LEU CB C 13 42.310 0.20 1.000 1 . . . . A 5 LEU CB . 30389 1
36 . 1 . 1 5 5 LEU CG C 13 27.100 0.20 1.000 1 . . . . A 5 LEU CG . 30389 1
37 . 1 . 1 5 5 LEU CD1 C 13 24.800 0.20 0.895 2 . . . . A 5 LEU CD1 . 30389 1
38 . 1 . 1 5 5 LEU CD2 C 13 23.640 0.20 0.882 2 . . . . A 5 LEU CD2 . 30389 1
39 . 1 . 1 5 5 LEU N N 15 121.675 0.20 1.000 1 . . . . A 5 LEU N . 30389 1
40 . 1 . 1 6 6 GLN H H 1 8.497 0.02 1.000 1 . . . . A 6 GLN H . 30389 1
41 . 1 . 1 6 6 GLN HA H 1 4.308 0.02 1.000 1 . . . . A 6 GLN HA . 30389 1
42 . 1 . 1 6 6 GLN HB2 H 1 2.145 0.02 0.224 2 . . . . A 6 GLN HB2 . 30389 1
43 . 1 . 1 6 6 GLN HB3 H 1 2.029 0.02 0.242 2 . . . . A 6 GLN HB3 . 30389 1
44 . 1 . 1 6 6 GLN HG2 H 1 2.385 0.02 0.630 2 . . . . A 6 GLN HG2 . 30389 1
45 . 1 . 1 6 6 GLN HG3 H 1 2.385 0.02 0.422 2 . . . . A 6 GLN HG3 . 30389 1
46 . 1 . 1 6 6 GLN C C 13 176.415 0.20 1.000 1 . . . . A 6 GLN C . 30389 1
47 . 1 . 1 6 6 GLN CA C 13 56.360 0.20 1.000 1 . . . . A 6 GLN CA . 30389 1
48 . 1 . 1 6 6 GLN CB C 13 29.220 0.20 1.000 1 . . . . A 6 GLN CB . 30389 1
49 . 1 . 1 6 6 GLN CG C 13 33.980 0.20 1.000 1 . . . . A 6 GLN CG . 30389 1
50 . 1 . 1 6 6 GLN N N 15 120.764 0.20 1.000 1 . . . . A 6 GLN N . 30389 1
51 . 1 . 1 7 7 GLU H H 1 8.475 0.02 1.000 1 . . . . A 7 GLU H . 30389 1
52 . 1 . 1 7 7 GLU HA H 1 4.214 0.02 1.000 1 . . . . A 7 GLU HA . 30389 1
53 . 1 . 1 7 7 GLU HB2 H 1 2.026 0.02 0.492 2 . . . . A 7 GLU HB2 . 30389 1
54 . 1 . 1 7 7 GLU HB3 H 1 2.026 0.02 0.577 2 . . . . A 7 GLU HB3 . 30389 1
55 . 1 . 1 7 7 GLU HG2 H 1 2.287 0.02 0.502 2 . . . . A 7 GLU HG2 . 30389 1
56 . 1 . 1 7 7 GLU HG3 H 1 2.287 0.02 0.461 2 . . . . A 7 GLU HG3 . 30389 1
57 . 1 . 1 7 7 GLU C C 13 177.074 0.20 1.000 1 . . . . A 7 GLU C . 30389 1
58 . 1 . 1 7 7 GLU CA C 13 57.520 0.20 1.000 1 . . . . A 7 GLU CA . 30389 1
59 . 1 . 1 7 7 GLU CB C 13 30.120 0.20 1.000 1 . . . . A 7 GLU CB . 30389 1
60 . 1 . 1 7 7 GLU CG C 13 36.390 0.20 1.000 1 . . . . A 7 GLU CG . 30389 1
61 . 1 . 1 7 7 GLU N N 15 121.999 0.20 1.000 1 . . . . A 7 GLU N . 30389 1
62 . 1 . 1 8 8 LYS H H 1 8.304 0.02 1.000 1 . . . . A 8 LYS H . 30389 1
63 . 1 . 1 8 8 LYS HA H 1 4.261 0.02 1.000 1 . . . . A 8 LYS HA . 30389 1
64 . 1 . 1 8 8 LYS HB2 H 1 1.843 0.02 0.310 2 . . . . A 8 LYS HB2 . 30389 1
65 . 1 . 1 8 8 LYS HB3 H 1 1.843 0.02 0.483 2 . . . . A 8 LYS HB3 . 30389 1
66 . 1 . 1 8 8 LYS HG2 H 1 1.459 0.02 0.476 2 . . . . A 8 LYS HG2 . 30389 1
67 . 1 . 1 8 8 LYS HG3 H 1 1.459 0.02 0.453 2 . . . . A 8 LYS HG3 . 30389 1
68 . 1 . 1 8 8 LYS HD2 H 1 1.704 0.02 0.487 2 . . . . A 8 LYS HD2 . 30389 1
69 . 1 . 1 8 8 LYS HD3 H 1 1.704 0.02 0.492 2 . . . . A 8 LYS HD3 . 30389 1
70 . 1 . 1 8 8 LYS C C 13 177.247 0.20 1.000 1 . . . . A 8 LYS C . 30389 1
71 . 1 . 1 8 8 LYS CA C 13 57.050 0.20 1.000 1 . . . . A 8 LYS CA . 30389 1
72 . 1 . 1 8 8 LYS CB C 13 32.730 0.20 1.000 1 . . . . A 8 LYS CB . 30389 1
73 . 1 . 1 8 8 LYS CG C 13 24.770 0.20 1.000 1 . . . . A 8 LYS CG . 30389 1
74 . 1 . 1 8 8 LYS CD C 13 29.030 0.20 1.000 1 . . . . A 8 LYS CD . 30389 1
75 . 1 . 1 8 8 LYS CE C 13 42.150 0.20 1.000 1 . . . . A 8 LYS CE . 30389 1
76 . 1 . 1 8 8 LYS N N 15 121.349 0.20 1.000 1 . . . . A 8 LYS N . 30389 1
77 . 1 . 1 9 9 GLU H H 1 8.392 0.02 1.000 1 . . . . A 9 GLU H . 30389 1
78 . 1 . 1 9 9 GLU HA H 1 4.165 0.02 1.000 1 . . . . A 9 GLU HA . 30389 1
79 . 1 . 1 9 9 GLU HB2 H 1 2.057 0.02 0.652 2 . . . . A 9 GLU HB2 . 30389 1
80 . 1 . 1 9 9 GLU HB3 H 1 2.057 0.02 0.490 2 . . . . A 9 GLU HB3 . 30389 1
81 . 1 . 1 9 9 GLU HG2 H 1 2.306 0.02 0.581 2 . . . . A 9 GLU HG2 . 30389 1
82 . 1 . 1 9 9 GLU HG3 H 1 2.306 0.02 0.340 2 . . . . A 9 GLU HG3 . 30389 1
83 . 1 . 1 9 9 GLU C C 13 177.315 0.20 1.000 1 . . . . A 9 GLU C . 30389 1
84 . 1 . 1 9 9 GLU CA C 13 57.870 0.20 0.781 1 . . . . A 9 GLU CA . 30389 1
85 . 1 . 1 9 9 GLU CB C 13 30.060 0.20 0.889 1 . . . . A 9 GLU CB . 30389 1
86 . 1 . 1 9 9 GLU CG C 13 36.550 0.20 1.000 1 . . . . A 9 GLU CG . 30389 1
87 . 1 . 1 9 9 GLU N N 15 121.072 0.20 1.000 1 . . . . A 9 GLU N . 30389 1
88 . 1 . 1 10 10 ARG H H 1 8.204 0.02 1.000 1 . . . . A 10 ARG H . 30389 1
89 . 1 . 1 10 10 ARG HA H 1 4.250 0.02 1.000 1 . . . . A 10 ARG HA . 30389 1
90 . 1 . 1 10 10 ARG HB2 H 1 1.873 0.02 0.495 2 . . . . A 10 ARG HB2 . 30389 1
91 . 1 . 1 10 10 ARG HB3 H 1 1.873 0.02 0.484 2 . . . . A 10 ARG HB3 . 30389 1
92 . 1 . 1 10 10 ARG HG2 H 1 1.669 0.02 0.497 2 . . . . A 10 ARG HG2 . 30389 1
93 . 1 . 1 10 10 ARG HG3 H 1 1.669 0.02 0.494 2 . . . . A 10 ARG HG3 . 30389 1
94 . 1 . 1 10 10 ARG HD2 H 1 3.219 0.02 0.464 2 . . . . A 10 ARG HD2 . 30389 1
95 . 1 . 1 10 10 ARG HD3 H 1 3.219 0.02 0.464 2 . . . . A 10 ARG HD3 . 30389 1
96 . 1 . 1 10 10 ARG C C 13 176.850 0.20 1.000 1 . . . . A 10 ARG C . 30389 1
97 . 1 . 1 10 10 ARG CA C 13 57.040 0.20 1.000 1 . . . . A 10 ARG CA . 30389 1
98 . 1 . 1 10 10 ARG CB C 13 30.590 0.20 0.870 1 . . . . A 10 ARG CB . 30389 1
99 . 1 . 1 10 10 ARG CG C 13 27.120 0.20 0.572 1 . . . . A 10 ARG CG . 30389 1
100 . 1 . 1 10 10 ARG CD C 13 43.330 0.20 0.406 1 . . . . A 10 ARG CD . 30389 1
101 . 1 . 1 10 10 ARG N N 15 120.952 0.20 1.000 1 . . . . A 10 ARG N . 30389 1
102 . 1 . 1 11 11 GLU H H 1 8.322 0.02 1.000 1 . . . . A 11 GLU H . 30389 1
103 . 1 . 1 11 11 GLU HA H 1 4.205 0.02 0.752 1 . . . . A 11 GLU HA . 30389 1
104 . 1 . 1 11 11 GLU HB2 H 1 2.070 0.02 0.475 2 . . . . A 11 GLU HB2 . 30389 1
105 . 1 . 1 11 11 GLU HB3 H 1 2.070 0.02 0.544 2 . . . . A 11 GLU HB3 . 30389 1
106 . 1 . 1 11 11 GLU HG2 H 1 2.308 0.02 0.486 2 . . . . A 11 GLU HG2 . 30389 1
107 . 1 . 1 11 11 GLU HG3 H 1 2.308 0.02 0.439 2 . . . . A 11 GLU HG3 . 30389 1
108 . 1 . 1 11 11 GLU C C 13 177.428 0.20 1.000 1 . . . . A 11 GLU C . 30389 1
109 . 1 . 1 11 11 GLU CA C 13 57.700 0.20 1.000 1 . . . . A 11 GLU CA . 30389 1
110 . 1 . 1 11 11 GLU CB C 13 30.040 0.20 1.000 1 . . . . A 11 GLU CB . 30389 1
111 . 1 . 1 11 11 GLU CG C 13 36.410 0.20 1.000 1 . . . . A 11 GLU CG . 30389 1
112 . 1 . 1 11 11 GLU N N 15 121.030 0.20 1.000 1 . . . . A 11 GLU N . 30389 1
113 . 1 . 1 12 12 LEU H H 1 8.128 0.02 1.000 1 . . . . A 12 LEU H . 30389 1
114 . 1 . 1 12 12 LEU HA H 1 4.253 0.02 1.000 1 . . . . A 12 LEU HA . 30389 1
115 . 1 . 1 12 12 LEU HB2 H 1 1.755 0.02 0.522 2 . . . . A 12 LEU HB2 . 30389 1
116 . 1 . 1 12 12 LEU HB3 H 1 1.755 0.02 0.505 2 . . . . A 12 LEU HB3 . 30389 1
117 . 1 . 1 12 12 LEU HG H 1 1.618 0.02 0.480 1 . . . . A 12 LEU HG . 30389 1
118 . 1 . 1 12 12 LEU HD11 H 1 0.921 0.02 0.560 2 . . . . A 12 LEU HD11 . 30389 1
119 . 1 . 1 12 12 LEU HD12 H 1 0.921 0.02 0.560 2 . . . . A 12 LEU HD12 . 30389 1
120 . 1 . 1 12 12 LEU HD13 H 1 0.921 0.02 0.560 2 . . . . A 12 LEU HD13 . 30389 1
121 . 1 . 1 12 12 LEU HD21 H 1 0.921 0.02 0.539 2 . . . . A 12 LEU HD21 . 30389 1
122 . 1 . 1 12 12 LEU HD22 H 1 0.921 0.02 0.539 2 . . . . A 12 LEU HD22 . 30389 1
123 . 1 . 1 12 12 LEU HD23 H 1 0.921 0.02 0.539 2 . . . . A 12 LEU HD23 . 30389 1
124 . 1 . 1 12 12 LEU C C 13 178.392 0.20 1.000 1 . . . . A 12 LEU C . 30389 1
125 . 1 . 1 12 12 LEU CA C 13 56.340 0.20 1.000 1 . . . . A 12 LEU CA . 30389 1
126 . 1 . 1 12 12 LEU CB C 13 42.060 0.20 1.000 1 . . . . A 12 LEU CB . 30389 1
127 . 1 . 1 12 12 LEU CG C 13 27.110 0.20 1.000 1 . . . . A 12 LEU CG . 30389 1
128 . 1 . 1 12 12 LEU CD1 C 13 24.930 0.20 0.874 2 . . . . A 12 LEU CD1 . 30389 1
129 . 1 . 1 12 12 LEU CD2 C 13 23.690 0.20 0.880 2 . . . . A 12 LEU CD2 . 30389 1
130 . 1 . 1 12 12 LEU N N 15 121.244 0.20 1.000 1 . . . . A 12 LEU N . 30389 1
131 . 1 . 1 13 13 GLU H H 1 8.249 0.02 1.000 1 . . . . A 13 GLU H . 30389 1
132 . 1 . 1 13 13 GLU HA H 1 4.164 0.02 1.000 1 . . . . A 13 GLU HA . 30389 1
133 . 1 . 1 13 13 GLU HB2 H 1 2.048 0.02 0.479 2 . . . . A 13 GLU HB2 . 30389 1
134 . 1 . 1 13 13 GLU HB3 H 1 2.048 0.02 0.553 2 . . . . A 13 GLU HB3 . 30389 1
135 . 1 . 1 13 13 GLU HG2 H 1 2.304 0.02 0.493 2 . . . . A 13 GLU HG2 . 30389 1
136 . 1 . 1 13 13 GLU HG3 H 1 2.304 0.02 0.447 2 . . . . A 13 GLU HG3 . 30389 1
137 . 1 . 1 13 13 GLU C C 13 177.162 0.20 1.000 1 . . . . A 13 GLU C . 30389 1
138 . 1 . 1 13 13 GLU CA C 13 57.790 0.20 1.000 1 . . . . A 13 GLU CA . 30389 1
139 . 1 . 1 13 13 GLU CB C 13 30.130 0.20 1.000 1 . . . . A 13 GLU CB . 30389 1
140 . 1 . 1 13 13 GLU CG C 13 36.280 0.20 1.000 1 . . . . A 13 GLU CG . 30389 1
141 . 1 . 1 13 13 GLU N N 15 121.031 0.20 1.000 1 . . . . A 13 GLU N . 30389 1
142 . 1 . 1 14 14 ASP H H 1 8.365 0.02 1.000 1 . . . . A 14 ASP H . 30389 1
143 . 1 . 1 14 14 ASP HA H 1 4.548 0.02 1.000 1 . . . . A 14 ASP HA . 30389 1
144 . 1 . 1 14 14 ASP HB2 H 1 2.724 0.02 0.870 2 . . . . A 14 ASP HB2 . 30389 1
145 . 1 . 1 14 14 ASP HB3 H 1 2.724 0.02 0.365 2 . . . . A 14 ASP HB3 . 30389 1
146 . 1 . 1 14 14 ASP C C 13 177.568 0.20 1.000 1 . . . . A 14 ASP C . 30389 1
147 . 1 . 1 14 14 ASP CA C 13 55.970 0.20 1.000 1 . . . . A 14 ASP CA . 30389 1
148 . 1 . 1 14 14 ASP CB C 13 40.780 0.20 1.000 1 . . . . A 14 ASP CB . 30389 1
149 . 1 . 1 14 14 ASP N N 15 120.919 0.20 1.000 1 . . . . A 14 ASP N . 30389 1
150 . 1 . 1 15 15 LEU H H 1 8.085 0.02 1.000 1 . . . . A 15 LEU H . 30389 1
151 . 1 . 1 15 15 LEU HA H 1 4.251 0.02 0.660 1 . . . . A 15 LEU HA . 30389 1
152 . 1 . 1 15 15 LEU HB2 H 1 1.774 0.02 0.318 2 . . . . A 15 LEU HB2 . 30389 1
153 . 1 . 1 15 15 LEU HB3 H 1 1.774 0.02 0.582 2 . . . . A 15 LEU HB3 . 30389 1
154 . 1 . 1 15 15 LEU HG H 1 1.638 0.02 0.459 1 . . . . A 15 LEU HG . 30389 1
155 . 1 . 1 15 15 LEU HD11 H 1 0.919 0.02 0.564 2 . . . . A 15 LEU HD11 . 30389 1
156 . 1 . 1 15 15 LEU HD12 H 1 0.919 0.02 0.564 2 . . . . A 15 LEU HD12 . 30389 1
157 . 1 . 1 15 15 LEU HD13 H 1 0.919 0.02 0.564 2 . . . . A 15 LEU HD13 . 30389 1
158 . 1 . 1 15 15 LEU HD21 H 1 0.919 0.02 0.527 2 . . . . A 15 LEU HD21 . 30389 1
159 . 1 . 1 15 15 LEU HD22 H 1 0.919 0.02 0.527 2 . . . . A 15 LEU HD22 . 30389 1
160 . 1 . 1 15 15 LEU HD23 H 1 0.919 0.02 0.527 2 . . . . A 15 LEU HD23 . 30389 1
161 . 1 . 1 15 15 LEU C C 13 178.668 0.20 1.000 1 . . . . A 15 LEU C . 30389 1
162 . 1 . 1 15 15 LEU CA C 13 56.720 0.20 1.000 1 . . . . A 15 LEU CA . 30389 1
163 . 1 . 1 15 15 LEU CB C 13 42.090 0.20 1.000 1 . . . . A 15 LEU CB . 30389 1
164 . 1 . 1 15 15 LEU CG C 13 27.050 0.20 1.000 1 . . . . A 15 LEU CG . 30389 1
165 . 1 . 1 15 15 LEU CD1 C 13 25.130 0.20 0.873 2 . . . . A 15 LEU CD1 . 30389 1
166 . 1 . 1 15 15 LEU CD2 C 13 23.700 0.20 0.867 2 . . . . A 15 LEU CD2 . 30389 1
167 . 1 . 1 15 15 LEU N N 15 122.546 0.20 1.000 1 . . . . A 15 LEU N . 30389 1
168 . 1 . 1 16 16 LYS H H 1 8.167 0.02 1.000 1 . . . . A 16 LYS H . 30389 1
169 . 1 . 1 16 16 LYS HA H 1 4.186 0.02 1.000 1 . . . . A 16 LYS HA . 30389 1
170 . 1 . 1 16 16 LYS HB2 H 1 1.910 0.02 0.483 2 . . . . A 16 LYS HB2 . 30389 1
171 . 1 . 1 16 16 LYS HB3 H 1 1.910 0.02 0.520 2 . . . . A 16 LYS HB3 . 30389 1
172 . 1 . 1 16 16 LYS HG2 H 1 1.485 0.02 0.435 2 . . . . A 16 LYS HG2 . 30389 1
173 . 1 . 1 16 16 LYS HG3 H 1 1.485 0.02 0.499 2 . . . . A 16 LYS HG3 . 30389 1
174 . 1 . 1 16 16 LYS HD2 H 1 1.757 0.02 0.366 2 . . . . A 16 LYS HD2 . 30389 1
175 . 1 . 1 16 16 LYS HD3 H 1 1.757 0.02 0.339 2 . . . . A 16 LYS HD3 . 30389 1
176 . 1 . 1 16 16 LYS HE2 H 1 2.968 0.02 0.366 2 . . . . A 16 LYS HE2 . 30389 1
177 . 1 . 1 16 16 LYS HE3 H 1 2.968 0.02 0.339 2 . . . . A 16 LYS HE3 . 30389 1
178 . 1 . 1 16 16 LYS C C 13 178.045 0.20 1.000 1 . . . . A 16 LYS C . 30389 1
179 . 1 . 1 16 16 LYS CA C 13 58.040 0.20 1.000 1 . . . . A 16 LYS CA . 30389 1
180 . 1 . 1 16 16 LYS CB C 13 32.320 0.20 1.000 1 . . . . A 16 LYS CB . 30389 1
181 . 1 . 1 16 16 LYS CG C 13 24.920 0.20 1.000 1 . . . . A 16 LYS CG . 30389 1
182 . 1 . 1 16 16 LYS CD C 13 29.160 0.20 1.000 1 . . . . A 16 LYS CD . 30389 1
183 . 1 . 1 16 16 LYS CE C 13 42.140 0.20 1.000 1 . . . . A 16 LYS CE . 30389 1
184 . 1 . 1 16 16 LYS N N 15 120.882 0.20 1.000 1 . . . . A 16 LYS N . 30389 1
185 . 1 . 1 17 17 ASP H H 1 8.236 0.02 1.000 1 . . . . A 17 ASP H . 30389 1
186 . 1 . 1 17 17 ASP HA H 1 4.496 0.02 1.000 1 . . . . A 17 ASP HA . 30389 1
187 . 1 . 1 17 17 ASP HB2 H 1 2.735 0.02 0.835 2 . . . . A 17 ASP HB2 . 30389 1
188 . 1 . 1 17 17 ASP HB3 H 1 2.735 0.02 0.432 2 . . . . A 17 ASP HB3 . 30389 1
189 . 1 . 1 17 17 ASP C C 13 177.664 0.20 1.000 1 . . . . A 17 ASP C . 30389 1
190 . 1 . 1 17 17 ASP CA C 13 56.260 0.20 1.000 1 . . . . A 17 ASP CA . 30389 1
191 . 1 . 1 17 17 ASP CB C 13 41.160 0.20 1.000 1 . . . . A 17 ASP CB . 30389 1
192 . 1 . 1 17 17 ASP N N 15 120.271 0.20 1.000 1 . . . . A 17 ASP N . 30389 1
193 . 1 . 1 18 18 ALA H H 1 8.162 0.02 1.000 1 . . . . A 18 ALA H . 30389 1
194 . 1 . 1 18 18 ALA HA H 1 4.142 0.02 0.596 1 . . . . A 18 ALA HA . 30389 1
195 . 1 . 1 18 18 ALA HB1 H 1 1.497 0.02 0.437 1 . . . . A 18 ALA HB1 . 30389 1
196 . 1 . 1 18 18 ALA HB2 H 1 1.497 0.02 0.437 1 . . . . A 18 ALA HB2 . 30389 1
197 . 1 . 1 18 18 ALA HB3 H 1 1.497 0.02 0.437 1 . . . . A 18 ALA HB3 . 30389 1
198 . 1 . 1 18 18 ALA C C 13 180.100 0.20 0.052 1 . . . . A 18 ALA C . 30389 1
199 . 1 . 1 18 18 ALA CA C 13 54.480 0.20 0.052 1 . . . . A 18 ALA CA . 30389 1
200 . 1 . 1 18 18 ALA CB C 13 18.530 0.20 0.449 1 . . . . A 18 ALA CB . 30389 1
201 . 1 . 1 18 18 ALA N N 15 122.807 0.20 1.000 1 . . . . A 18 ALA N . 30389 1
202 . 1 . 1 19 19 GLU H H 1 8.149 0.02 0.052 1 . . . . A 19 GLU H . 30389 1
203 . 1 . 1 19 19 GLU HA H 1 4.200 0.02 0.571 1 . . . . A 19 GLU HA . 30389 1
204 . 1 . 1 19 19 GLU HB2 H 1 2.112 0.02 0.524 2 . . . . A 19 GLU HB2 . 30389 1
205 . 1 . 1 19 19 GLU HB3 H 1 2.112 0.02 0.463 2 . . . . A 19 GLU HB3 . 30389 1
206 . 1 . 1 19 19 GLU HG2 H 1 2.304 0.02 0.250 2 . . . . A 19 GLU HG2 . 30389 1
207 . 1 . 1 19 19 GLU HG3 H 1 2.304 0.02 0.423 2 . . . . A 19 GLU HG3 . 30389 1
208 . 1 . 1 19 19 GLU C C 13 178.100 0.20 0.526 1 . . . . A 19 GLU C . 30389 1
209 . 1 . 1 19 19 GLU CA C 13 58.410 0.20 0.718 1 . . . . A 19 GLU CA . 30389 1
210 . 1 . 1 19 19 GLU CB C 13 29.680 0.20 1.000 1 . . . . A 19 GLU CB . 30389 1
211 . 1 . 1 19 19 GLU CG C 13 36.150 0.20 1.000 1 . . . . A 19 GLU CG . 30389 1
212 . 1 . 1 19 19 GLU N N 15 119.239 0.20 0.052 1 . . . . A 19 GLU N . 30389 1
213 . 1 . 1 20 20 LEU H H 1 7.975 0.02 0.526 1 . . . . A 20 LEU H . 30389 1
214 . 1 . 1 20 20 LEU HA H 1 4.144 0.02 1.000 1 . . . . A 20 LEU HA . 30389 1
215 . 1 . 1 20 20 LEU HB2 H 1 1.800 0.02 0.491 2 . . . . A 20 LEU HB2 . 30389 1
216 . 1 . 1 20 20 LEU HB3 H 1 1.800 0.02 0.549 2 . . . . A 20 LEU HB3 . 30389 1
217 . 1 . 1 20 20 LEU HG H 1 1.669 0.02 0.504 1 . . . . A 20 LEU HG . 30389 1
218 . 1 . 1 20 20 LEU HD11 H 1 0.938 0.02 0.491 2 . . . . A 20 LEU HD11 . 30389 1
219 . 1 . 1 20 20 LEU HD12 H 1 0.938 0.02 0.549 2 . . . . A 20 LEU HD12 . 30389 1
220 . 1 . 1 20 20 LEU HD13 H 1 0.938 0.02 0.491 2 . . . . A 20 LEU HD13 . 30389 1
221 . 1 . 1 20 20 LEU HD21 H 1 0.938 0.02 0.549 2 . . . . A 20 LEU HD21 . 30389 1
222 . 1 . 1 20 20 LEU HD22 H 1 0.938 0.02 0.491 2 . . . . A 20 LEU HD22 . 30389 1
223 . 1 . 1 20 20 LEU HD23 H 1 0.938 0.02 0.549 2 . . . . A 20 LEU HD23 . 30389 1
224 . 1 . 1 20 20 LEU C C 13 179.059 0.20 1.000 1 . . . . A 20 LEU C . 30389 1
225 . 1 . 1 20 20 LEU CA C 13 57.320 0.20 1.000 1 . . . . A 20 LEU CA . 30389 1
226 . 1 . 1 20 20 LEU CB C 13 41.730 0.20 1.000 1 . . . . A 20 LEU CB . 30389 1
227 . 1 . 1 20 20 LEU CG C 13 27.050 0.20 0.406 1 . . . . A 20 LEU CG . 30389 1
228 . 1 . 1 20 20 LEU CD1 C 13 24.860 0.20 0.521 2 . . . . A 20 LEU CD1 . 30389 1
229 . 1 . 1 20 20 LEU CD2 C 13 23.910 0.20 0.417 2 . . . . A 20 LEU CD2 . 30389 1
230 . 1 . 1 20 20 LEU N N 15 120.695 0.20 0.526 1 . . . . A 20 LEU N . 30389 1
231 . 1 . 1 21 21 LYS H H 1 8.015 0.02 1.000 1 . . . . A 21 LYS H . 30389 1
232 . 1 . 1 21 21 LYS HA H 1 4.114 0.02 1.000 1 . . . . A 21 LYS HA . 30389 1
233 . 1 . 1 21 21 LYS HB2 H 1 1.887 0.02 0.464 2 . . . . A 21 LYS HB2 . 30389 1
234 . 1 . 1 21 21 LYS HB3 H 1 1.887 0.02 0.460 2 . . . . A 21 LYS HB3 . 30389 1
235 . 1 . 1 21 21 LYS HG2 H 1 1.411 0.02 0.514 2 . . . . A 21 LYS HG2 . 30389 1
236 . 1 . 1 21 21 LYS HG3 H 1 1.411 0.02 0.477 2 . . . . A 21 LYS HG3 . 30389 1
237 . 1 . 1 21 21 LYS HD2 H 1 1.543 0.02 0.475 2 . . . . A 21 LYS HD2 . 30389 1
238 . 1 . 1 21 21 LYS HD3 H 1 1.543 0.02 0.482 2 . . . . A 21 LYS HD3 . 30389 1
239 . 1 . 1 21 21 LYS HE2 H 1 2.987 0.02 0.475 2 . . . . A 21 LYS HE2 . 30389 1
240 . 1 . 1 21 21 LYS HE3 H 1 2.987 0.02 0.482 2 . . . . A 21 LYS HE3 . 30389 1
241 . 1 . 1 21 21 LYS C C 13 178.312 0.20 1.000 1 . . . . A 21 LYS C . 30389 1
242 . 1 . 1 21 21 LYS CA C 13 58.770 0.20 1.000 1 . . . . A 21 LYS CA . 30389 1
243 . 1 . 1 21 21 LYS CB C 13 32.640 0.20 1.000 1 . . . . A 21 LYS CB . 30389 1
244 . 1 . 1 21 21 LYS CG C 13 25.440 0.20 1.000 1 . . . . A 21 LYS CG . 30389 1
245 . 1 . 1 21 21 LYS CD C 13 29.410 0.20 1.000 1 . . . . A 21 LYS CD . 30389 1
246 . 1 . 1 21 21 LYS CE C 13 42.250 0.20 1.000 1 . . . . A 21 LYS CE . 30389 1
247 . 1 . 1 21 21 LYS N N 15 119.562 0.20 1.000 1 . . . . A 21 LYS N . 30389 1
248 . 1 . 1 22 22 ARG H H 1 7.887 0.02 1.000 1 . . . . A 22 ARG H . 30389 1
249 . 1 . 1 22 22 ARG HA H 1 4.165 0.02 1.000 1 . . . . A 22 ARG HA . 30389 1
250 . 1 . 1 22 22 ARG HB2 H 1 1.920 0.02 0.639 2 . . . . A 22 ARG HB2 . 30389 1
251 . 1 . 1 22 22 ARG HB3 H 1 1.920 0.02 0.379 2 . . . . A 22 ARG HB3 . 30389 1
252 . 1 . 1 22 22 ARG HG2 H 1 1.618 0.02 0.520 2 . . . . A 22 ARG HG2 . 30389 1
253 . 1 . 1 22 22 ARG HG3 H 1 1.618 0.02 0.470 2 . . . . A 22 ARG HG3 . 30389 1
254 . 1 . 1 22 22 ARG HD2 H 1 3.224 0.02 0.726 2 . . . . A 22 ARG HD2 . 30389 1
255 . 1 . 1 22 22 ARG HD3 H 1 3.224 0.02 0.299 2 . . . . A 22 ARG HD3 . 30389 1
256 . 1 . 1 22 22 ARG C C 13 178.150 0.20 1.000 1 . . . . A 22 ARG C . 30389 1
257 . 1 . 1 22 22 ARG CA C 13 58.280 0.20 1.000 1 . . . . A 22 ARG CA . 30389 1
258 . 1 . 1 22 22 ARG CB C 13 30.250 0.20 1.000 1 . . . . A 22 ARG CB . 30389 1
259 . 1 . 1 22 22 ARG CG C 13 27.380 0.20 1.000 1 . . . . A 22 ARG CG . 30389 1
260 . 1 . 1 22 22 ARG CD C 13 43.380 0.20 0.884 1 . . . . A 22 ARG CD . 30389 1
261 . 1 . 1 22 22 ARG N N 15 120.110 0.20 1.000 1 . . . . A 22 ARG N . 30389 1
262 . 1 . 1 23 23 LEU H H 1 8.197 0.02 1.000 1 . . . . A 23 LEU H . 30389 1
263 . 1 . 1 23 23 LEU HA H 1 4.163 0.02 1.000 1 . . . . A 23 LEU HA . 30389 1
264 . 1 . 1 23 23 LEU HB2 H 1 1.791 0.02 0.506 2 . . . . A 23 LEU HB2 . 30389 1
265 . 1 . 1 23 23 LEU HB3 H 1 1.791 0.02 0.538 2 . . . . A 23 LEU HB3 . 30389 1
266 . 1 . 1 23 23 LEU HG H 1 1.602 0.02 0.508 1 . . . . A 23 LEU HG . 30389 1
267 . 1 . 1 23 23 LEU HD11 H 1 0.905 0.02 0.616 2 . . . . A 23 LEU HD11 . 30389 1
268 . 1 . 1 23 23 LEU HD12 H 1 0.905 0.02 0.616 2 . . . . A 23 LEU HD12 . 30389 1
269 . 1 . 1 23 23 LEU HD13 H 1 0.905 0.02 0.616 2 . . . . A 23 LEU HD13 . 30389 1
270 . 1 . 1 23 23 LEU HD21 H 1 0.905 0.02 0.507 2 . . . . A 23 LEU HD21 . 30389 1
271 . 1 . 1 23 23 LEU HD22 H 1 0.905 0.02 0.507 2 . . . . A 23 LEU HD22 . 30389 1
272 . 1 . 1 23 23 LEU HD23 H 1 0.905 0.02 0.507 2 . . . . A 23 LEU HD23 . 30389 1
273 . 1 . 1 23 23 LEU C C 13 178.905 0.20 1.000 1 . . . . A 23 LEU C . 30389 1
274 . 1 . 1 23 23 LEU CA C 13 57.090 0.20 1.000 1 . . . . A 23 LEU CA . 30389 1
275 . 1 . 1 23 23 LEU CB C 13 42.080 0.20 1.000 1 . . . . A 23 LEU CB . 30389 1
276 . 1 . 1 23 23 LEU CG C 13 27.050 0.20 0.398 1 . . . . A 23 LEU CG . 30389 1
277 . 1 . 1 23 23 LEU CD1 C 13 25.070 0.20 0.527 2 . . . . A 23 LEU CD1 . 30389 1
278 . 1 . 1 23 23 LEU CD2 C 13 23.770 0.20 0.421 2 . . . . A 23 LEU CD2 . 30389 1
279 . 1 . 1 23 23 LEU N N 15 120.689 0.20 1.000 1 . . . . A 23 LEU N . 30389 1
280 . 1 . 1 24 24 ASN H H 1 8.249 0.02 1.000 1 . . . . A 24 ASN H . 30389 1
281 . 1 . 1 24 24 ASN HA H 1 4.569 0.02 0.839 1 . . . . A 24 ASN HA . 30389 1
282 . 1 . 1 24 24 ASN HB2 H 1 2.857 0.02 0.672 2 . . . . A 24 ASN HB2 . 30389 1
283 . 1 . 1 24 24 ASN HB3 H 1 2.857 0.02 0.657 2 . . . . A 24 ASN HB3 . 30389 1
284 . 1 . 1 24 24 ASN C C 13 176.800 0.20 0.517 1 . . . . A 24 ASN C . 30389 1
285 . 1 . 1 24 24 ASN CA C 13 54.970 0.20 1.000 1 . . . . A 24 ASN CA . 30389 1
286 . 1 . 1 24 24 ASN CB C 13 38.610 0.20 0.734 1 . . . . A 24 ASN CB . 30389 1
287 . 1 . 1 24 24 ASN N N 15 117.970 0.20 1.000 1 . . . . A 24 ASN N . 30389 1
288 . 1 . 1 25 25 GLU H H 1 8.173 0.02 0.517 1 . . . . A 25 GLU H . 30389 1
289 . 1 . 1 25 25 GLU HA H 1 4.188 0.02 1.000 1 . . . . A 25 GLU HA . 30389 1
290 . 1 . 1 25 25 GLU HB2 H 1 2.107 0.02 0.630 2 . . . . A 25 GLU HB2 . 30389 1
291 . 1 . 1 25 25 GLU HB3 H 1 2.107 0.02 0.525 2 . . . . A 25 GLU HB3 . 30389 1
292 . 1 . 1 25 25 GLU HG2 H 1 2.403 0.02 0.471 2 . . . . A 25 GLU HG2 . 30389 1
293 . 1 . 1 25 25 GLU HG3 H 1 2.319 0.02 0.636 2 . . . . A 25 GLU HG3 . 30389 1
294 . 1 . 1 25 25 GLU C C 13 177.800 0.20 1.000 1 . . . . A 25 GLU C . 30389 1
295 . 1 . 1 25 25 GLU CA C 13 58.160 0.20 1.000 1 . . . . A 25 GLU CA . 30389 1
296 . 1 . 1 25 25 GLU CB C 13 30.180 0.20 0.693 1 . . . . A 25 GLU CB . 30389 1
297 . 1 . 1 25 25 GLU CG C 13 36.470 0.20 1.000 1 . . . . A 25 GLU CG . 30389 1
298 . 1 . 1 25 25 GLU N N 15 120.990 0.20 0.517 1 . . . . A 25 GLU N . 30389 1
299 . 1 . 1 26 26 GLU H H 1 8.292 0.02 1.000 1 . . . . A 26 GLU H . 30389 1
300 . 1 . 1 26 26 GLU HA H 1 4.196 0.02 0.544 1 . . . . A 26 GLU HA . 30389 1
301 . 1 . 1 26 26 GLU HB2 H 1 2.069 0.02 0.527 2 . . . . A 26 GLU HB2 . 30389 1
302 . 1 . 1 26 26 GLU HB3 H 1 2.069 0.02 0.349 2 . . . . A 26 GLU HB3 . 30389 1
303 . 1 . 1 26 26 GLU HG2 H 1 2.399 0.02 0.720 2 . . . . A 26 GLU HG2 . 30389 1
304 . 1 . 1 26 26 GLU HG3 H 1 2.241 0.02 0.570 2 . . . . A 26 GLU HG3 . 30389 1
305 . 1 . 1 26 26 GLU C C 13 177.800 0.20 0.500 1 . . . . A 26 GLU C . 30389 1
306 . 1 . 1 26 26 GLU CA C 13 58.000 0.20 0.705 1 . . . . A 26 GLU CA . 30389 1
307 . 1 . 1 26 26 GLU CB C 13 29.990 0.20 1.000 1 . . . . A 26 GLU CB . 30389 1
308 . 1 . 1 26 26 GLU CG C 13 36.540 0.20 1.000 1 . . . . A 26 GLU CG . 30389 1
309 . 1 . 1 26 26 GLU N N 15 120.868 0.20 1.000 1 . . . . A 26 GLU N . 30389 1
310 . 1 . 1 27 27 ARG H H 1 8.131 0.02 0.500 1 . . . . A 27 ARG H . 30389 1
311 . 1 . 1 27 27 ARG HA H 1 4.228 0.02 1.000 1 . . . . A 27 ARG HA . 30389 1
312 . 1 . 1 27 27 ARG HB2 H 1 1.874 0.02 0.467 2 . . . . A 27 ARG HB2 . 30389 1
313 . 1 . 1 27 27 ARG HB3 H 1 1.874 0.02 0.489 2 . . . . A 27 ARG HB3 . 30389 1
314 . 1 . 1 27 27 ARG HG2 H 1 1.653 0.02 0.468 2 . . . . A 27 ARG HG2 . 30389 1
315 . 1 . 1 27 27 ARG HG3 H 1 1.653 0.02 0.504 2 . . . . A 27 ARG HG3 . 30389 1
316 . 1 . 1 27 27 ARG HD2 H 1 3.196 0.02 0.467 2 . . . . A 27 ARG HD2 . 30389 1
317 . 1 . 1 27 27 ARG HD3 H 1 3.196 0.02 0.489 2 . . . . A 27 ARG HD3 . 30389 1
318 . 1 . 1 27 27 ARG C C 13 177.166 0.20 1.000 1 . . . . A 27 ARG C . 30389 1
319 . 1 . 1 27 27 ARG CA C 13 57.500 0.20 1.000 1 . . . . A 27 ARG CA . 30389 1
320 . 1 . 1 27 27 ARG CB C 13 30.400 0.20 1.000 1 . . . . A 27 ARG CB . 30389 1
321 . 1 . 1 27 27 ARG CG C 13 27.240 0.20 1.000 1 . . . . A 27 ARG CG . 30389 1
322 . 1 . 1 27 27 ARG CD C 13 43.390 0.20 1.000 1 . . . . A 27 ARG CD . 30389 1
323 . 1 . 1 27 27 ARG N N 15 120.674 0.20 0.500 1 . . . . A 27 ARG N . 30389 1
324 . 1 . 1 28 28 HIS H H 1 8.307 0.02 1.000 1 . . . . A 28 HIS H . 30389 1
325 . 1 . 1 28 28 HIS HA H 1 4.594 0.02 1.000 1 . . . . A 28 HIS HA . 30389 1
326 . 1 . 1 28 28 HIS HB2 H 1 3.257 0.02 0.722 2 . . . . A 28 HIS HB2 . 30389 1
327 . 1 . 1 28 28 HIS HB3 H 1 3.257 0.02 0.861 2 . . . . A 28 HIS HB3 . 30389 1
328 . 1 . 1 28 28 HIS C C 13 176.006 0.20 1.000 1 . . . . A 28 HIS C . 30389 1
329 . 1 . 1 28 28 HIS CA C 13 57.230 0.20 1.000 1 . . . . A 28 HIS CA . 30389 1
330 . 1 . 1 28 28 HIS CB C 13 29.430 0.20 1.000 1 . . . . A 28 HIS CB . 30389 1
331 . 1 . 1 28 28 HIS N N 15 118.902 0.20 1.000 1 . . . . A 28 HIS N . 30389 1
332 . 1 . 1 29 29 ASP H H 1 8.385 0.02 1.000 1 . . . . A 29 ASP H . 30389 1
333 . 1 . 1 29 29 ASP HA H 1 4.517 0.02 1.000 1 . . . . A 29 ASP HA . 30389 1
334 . 1 . 1 29 29 ASP HB2 H 1 2.705 0.02 0.828 2 . . . . A 29 ASP HB2 . 30389 1
335 . 1 . 1 29 29 ASP HB3 H 1 2.705 0.02 0.362 2 . . . . A 29 ASP HB3 . 30389 1
336 . 1 . 1 29 29 ASP C C 13 177.118 0.20 1.000 1 . . . . A 29 ASP C . 30389 1
337 . 1 . 1 29 29 ASP CA C 13 55.660 0.20 1.000 1 . . . . A 29 ASP CA . 30389 1
338 . 1 . 1 29 29 ASP CB C 13 40.930 0.20 1.000 1 . . . . A 29 ASP CB . 30389 1
339 . 1 . 1 29 29 ASP N N 15 120.486 0.20 1.000 1 . . . . A 29 ASP N . 30389 1
340 . 1 . 1 30 30 HIS H H 1 8.368 0.02 1.000 1 . . . . A 30 HIS H . 30389 1
341 . 1 . 1 30 30 HIS HA H 1 4.404 0.02 1.000 1 . . . . A 30 HIS HA . 30389 1
342 . 1 . 1 30 30 HIS HB2 H 1 3.288 0.02 0.766 2 . . . . A 30 HIS HB2 . 30389 1
343 . 1 . 1 30 30 HIS HB3 H 1 3.288 0.02 0.848 2 . . . . A 30 HIS HB3 . 30389 1
344 . 1 . 1 30 30 HIS C C 13 176.155 0.20 1.000 1 . . . . A 30 HIS C . 30389 1
345 . 1 . 1 30 30 HIS CA C 13 58.160 0.20 1.000 1 . . . . A 30 HIS CA . 30389 1
346 . 1 . 1 30 30 HIS CB C 13 29.570 0.20 1.000 1 . . . . A 30 HIS CB . 30389 1
347 . 1 . 1 30 30 HIS N N 15 119.181 0.20 1.000 1 . . . . A 30 HIS N . 30389 1
348 . 1 . 1 31 31 ASP H H 1 8.458 0.02 1.000 1 . . . . A 31 ASP H . 30389 1
349 . 1 . 1 31 31 ASP HA H 1 4.452 0.02 1.000 1 . . . . A 31 ASP HA . 30389 1
350 . 1 . 1 31 31 ASP HB2 H 1 2.740 0.02 0.607 2 . . . . A 31 ASP HB2 . 30389 1
351 . 1 . 1 31 31 ASP HB3 H 1 2.740 0.02 0.547 2 . . . . A 31 ASP HB3 . 30389 1
352 . 1 . 1 31 31 ASP C C 13 177.925 0.20 1.000 1 . . . . A 31 ASP C . 30389 1
353 . 1 . 1 31 31 ASP CA C 13 56.020 0.20 1.000 1 . . . . A 31 ASP CA . 30389 1
354 . 1 . 1 31 31 ASP CB C 13 40.460 0.20 1.000 1 . . . . A 31 ASP CB . 30389 1
355 . 1 . 1 31 31 ASP N N 15 120.440 0.20 1.000 1 . . . . A 31 ASP N . 30389 1
356 . 1 . 1 32 32 LYS H H 1 8.207 0.02 1.000 1 . . . . A 32 LYS H . 30389 1
357 . 1 . 1 32 32 LYS HA H 1 4.171 0.02 1.000 1 . . . . A 32 LYS HA . 30389 1
358 . 1 . 1 32 32 LYS HB2 H 1 1.867 0.02 0.421 2 . . . . A 32 LYS HB2 . 30389 1
359 . 1 . 1 32 32 LYS HB3 H 1 1.867 0.02 0.497 2 . . . . A 32 LYS HB3 . 30389 1
360 . 1 . 1 32 32 LYS HG2 H 1 1.437 0.02 0.896 2 . . . . A 32 LYS HG2 . 30389 1
361 . 1 . 1 32 32 LYS HG3 H 1 1.437 0.02 0.419 2 . . . . A 32 LYS HG3 . 30389 1
362 . 1 . 1 32 32 LYS C C 13 177.952 0.20 1.000 1 . . . . A 32 LYS C . 30389 1
363 . 1 . 1 32 32 LYS CA C 13 58.280 0.20 1.000 1 . . . . A 32 LYS CA . 30389 1
364 . 1 . 1 32 32 LYS CB C 13 32.590 0.20 1.000 1 . . . . A 32 LYS CB . 30389 1
365 . 1 . 1 32 32 LYS CG C 13 24.930 0.20 0.590 1 . . . . A 32 LYS CG . 30389 1
366 . 1 . 1 32 32 LYS N N 15 122.388 0.20 1.000 1 . . . . A 32 LYS N . 30389 1
367 . 1 . 1 33 33 ARG H H 1 8.178 0.02 1.000 1 . . . . A 33 ARG H . 30389 1
368 . 1 . 1 33 33 ARG HA H 1 4.185 0.02 1.000 1 . . . . A 33 ARG HA . 30389 1
369 . 1 . 1 33 33 ARG HB2 H 1 1.897 0.02 0.377 2 . . . . A 33 ARG HB2 . 30389 1
370 . 1 . 1 33 33 ARG HB3 H 1 1.897 0.02 0.467 2 . . . . A 33 ARG HB3 . 30389 1
371 . 1 . 1 33 33 ARG HG2 H 1 1.691 0.02 0.460 2 . . . . A 33 ARG HG2 . 30389 1
372 . 1 . 1 33 33 ARG HG3 H 1 1.691 0.02 0.456 2 . . . . A 33 ARG HG3 . 30389 1
373 . 1 . 1 33 33 ARG HD2 H 1 3.208 0.02 0.377 2 . . . . A 33 ARG HD2 . 30389 1
374 . 1 . 1 33 33 ARG HD3 H 1 3.208 0.02 0.467 2 . . . . A 33 ARG HD3 . 30389 1
375 . 1 . 1 33 33 ARG C C 13 178.647 0.20 1.000 1 . . . . A 33 ARG C . 30389 1
376 . 1 . 1 33 33 ARG CA C 13 58.150 0.20 1.000 1 . . . . A 33 ARG CA . 30389 1
377 . 1 . 1 33 33 ARG CB C 13 30.200 0.20 0.881 1 . . . . A 33 ARG CB . 30389 1
378 . 1 . 1 33 33 ARG CG C 13 27.650 0.20 1.000 1 . . . . A 33 ARG CG . 30389 1
379 . 1 . 1 33 33 ARG CD C 13 43.440 0.20 0.881 1 . . . . A 33 ARG CD . 30389 1
380 . 1 . 1 33 33 ARG N N 15 120.121 0.20 1.000 1 . . . . A 33 ARG N . 30389 1
381 . 1 . 1 34 34 GLU H H 1 8.285 0.02 1.000 1 . . . . A 34 GLU H . 30389 1
382 . 1 . 1 34 34 GLU HA H 1 4.162 0.02 0.686 1 . . . . A 34 GLU HA . 30389 1
383 . 1 . 1 34 34 GLU HB2 H 1 2.016 0.02 0.614 2 . . . . A 34 GLU HB2 . 30389 1
384 . 1 . 1 34 34 GLU HB3 H 1 2.016 0.02 0.479 2 . . . . A 34 GLU HB3 . 30389 1
385 . 1 . 1 34 34 GLU HG2 H 1 2.210 0.02 0.773 2 . . . . A 34 GLU HG2 . 30389 1
386 . 1 . 1 34 34 GLU HG3 H 1 2.210 0.02 0.401 2 . . . . A 34 GLU HG3 . 30389 1
387 . 1 . 1 34 34 GLU C C 13 177.850 0.20 1.000 1 . . . . A 34 GLU C . 30389 1
388 . 1 . 1 34 34 GLU CA C 13 58.180 0.20 1.000 1 . . . . A 34 GLU CA . 30389 1
389 . 1 . 1 34 34 GLU CB C 13 29.720 0.20 0.866 1 . . . . A 34 GLU CB . 30389 1
390 . 1 . 1 34 34 GLU CG C 13 36.190 0.20 1.000 1 . . . . A 34 GLU CG . 30389 1
391 . 1 . 1 34 34 GLU N N 15 120.696 0.20 1.000 1 . . . . A 34 GLU N . 30389 1
392 . 1 . 1 35 35 ALA H H 1 8.094 0.02 1.000 1 . . . . A 35 ALA H . 30389 1
393 . 1 . 1 35 35 ALA C C 13 180.053 0.20 1.000 1 . . . . A 35 ALA C . 30389 1
394 . 1 . 1 35 35 ALA CA C 13 54.290 0.20 1.000 1 . . . . A 35 ALA CA . 30389 1
395 . 1 . 1 35 35 ALA CB C 13 18.420 0.20 1.000 1 . . . . A 35 ALA CB . 30389 1
396 . 1 . 1 35 35 ALA N N 15 122.701 0.20 1.000 1 . . . . A 35 ALA N . 30389 1
397 . 1 . 1 36 36 GLU HA H 1 4.122 0.02 1.000 1 . . . . A 36 GLU HA . 30389 1
398 . 1 . 1 36 36 GLU HB2 H 1 2.079 0.02 0.471 2 . . . . A 36 GLU HB2 . 30389 1
399 . 1 . 1 36 36 GLU HB3 H 1 2.079 0.02 0.520 2 . . . . A 36 GLU HB3 . 30389 1
400 . 1 . 1 36 36 GLU HG2 H 1 2.429 0.02 0.470 2 . . . . A 36 GLU HG2 . 30389 1
401 . 1 . 1 36 36 GLU HG3 H 1 2.253 0.02 0.458 2 . . . . A 36 GLU HG3 . 30389 1
402 . 1 . 1 36 36 GLU C C 13 178.100 0.20 1.000 1 . . . . A 36 GLU C . 30389 1
403 . 1 . 1 36 36 GLU CA C 13 58.280 0.20 1.000 1 . . . . A 36 GLU CA . 30389 1
404 . 1 . 1 36 36 GLU CB C 13 29.860 0.20 1.000 1 . . . . A 36 GLU CB . 30389 1
405 . 1 . 1 36 36 GLU CG C 13 36.540 0.20 0.898 1 . . . . A 36 GLU CG . 30389 1
406 . 1 . 1 37 37 ARG H H 1 8.056 0.02 1.000 1 . . . . A 37 ARG H . 30389 1
407 . 1 . 1 37 37 ARG HA H 1 4.167 0.02 1.000 1 . . . . A 37 ARG HA . 30389 1
408 . 1 . 1 37 37 ARG HB2 H 1 1.926 0.02 0.505 2 . . . . A 37 ARG HB2 . 30389 1
409 . 1 . 1 37 37 ARG HB3 H 1 1.926 0.02 0.805 2 . . . . A 37 ARG HB3 . 30389 1
410 . 1 . 1 37 37 ARG HG2 H 1 1.624 0.02 0.303 2 . . . . A 37 ARG HG2 . 30389 1
411 . 1 . 1 37 37 ARG HG3 H 1 1.624 0.02 0.300 2 . . . . A 37 ARG HG3 . 30389 1
412 . 1 . 1 37 37 ARG HD2 H 1 3.225 0.02 0.717 2 . . . . A 37 ARG HD2 . 30389 1
413 . 1 . 1 37 37 ARG HD3 H 1 3.225 0.02 0.298 2 . . . . A 37 ARG HD3 . 30389 1
414 . 1 . 1 37 37 ARG C C 13 178.100 0.20 1.000 1 . . . . A 37 ARG C . 30389 1
415 . 1 . 1 37 37 ARG CA C 13 58.200 0.20 1.000 1 . . . . A 37 ARG CA . 30389 1
416 . 1 . 1 37 37 ARG CB C 13 30.160 0.20 0.790 1 . . . . A 37 ARG CB . 30389 1
417 . 1 . 1 37 37 ARG CG C 13 27.340 0.20 0.824 1 . . . . A 37 ARG CG . 30389 1
418 . 1 . 1 37 37 ARG CD C 13 43.370 0.20 0.723 1 . . . . A 37 ARG CD . 30389 1
419 . 1 . 1 37 37 ARG N N 15 121.090 0.20 1.000 1 . . . . A 37 ARG N . 30389 1
420 . 1 . 1 38 38 LYS H H 1 8.201 0.02 1.000 1 . . . . A 38 LYS H . 30389 1
421 . 1 . 1 38 38 LYS HA H 1 4.113 0.02 1.000 1 . . . . A 38 LYS HA . 30389 1
422 . 1 . 1 38 38 LYS HB2 H 1 1.860 0.02 0.468 2 . . . . A 38 LYS HB2 . 30389 1
423 . 1 . 1 38 38 LYS HB3 H 1 1.860 0.02 0.483 2 . . . . A 38 LYS HB3 . 30389 1
424 . 1 . 1 38 38 LYS HG2 H 1 1.471 0.02 0.452 2 . . . . A 38 LYS HG2 . 30389 1
425 . 1 . 1 38 38 LYS HG3 H 1 1.471 0.02 0.492 2 . . . . A 38 LYS HG3 . 30389 1
426 . 1 . 1 38 38 LYS HE2 H 1 2.998 0.02 0.468 2 . . . . A 38 LYS HE2 . 30389 1
427 . 1 . 1 38 38 LYS HE3 H 1 2.998 0.02 0.483 2 . . . . A 38 LYS HE3 . 30389 1
428 . 1 . 1 38 38 LYS C C 13 177.514 0.20 1.000 1 . . . . A 38 LYS C . 30389 1
429 . 1 . 1 38 38 LYS CA C 13 58.000 0.20 1.000 1 . . . . A 38 LYS CA . 30389 1
430 . 1 . 1 38 38 LYS CB C 13 32.580 0.20 1.000 1 . . . . A 38 LYS CB . 30389 1
431 . 1 . 1 38 38 LYS CG C 13 25.100 0.20 1.000 1 . . . . A 38 LYS CG . 30389 1
432 . 1 . 1 38 38 LYS CD C 13 29.030 0.20 1.000 1 . . . . A 38 LYS CD . 30389 1
433 . 1 . 1 38 38 LYS CE C 13 42.030 0.20 1.000 1 . . . . A 38 LYS CE . 30389 1
434 . 1 . 1 38 38 LYS N N 15 120.813 0.20 1.000 1 . . . . A 38 LYS N . 30389 1
435 . 1 . 1 39 39 ALA H H 1 7.971 0.02 1.000 1 . . . . A 39 ALA H . 30389 1
436 . 1 . 1 39 39 ALA HA H 1 4.240 0.02 1.000 1 . . . . A 39 ALA HA . 30389 1
437 . 1 . 1 39 39 ALA HB1 H 1 1.467 0.02 1.000 1 . . . . A 39 ALA HB1 . 30389 1
438 . 1 . 1 39 39 ALA HB2 H 1 1.467 0.02 1.000 1 . . . . A 39 ALA HB2 . 30389 1
439 . 1 . 1 39 39 ALA HB3 H 1 1.467 0.02 1.000 1 . . . . A 39 ALA HB3 . 30389 1
440 . 1 . 1 39 39 ALA C C 13 179.319 0.20 1.000 1 . . . . A 39 ALA C . 30389 1
441 . 1 . 1 39 39 ALA CA C 13 53.880 0.20 1.000 1 . . . . A 39 ALA CA . 30389 1
442 . 1 . 1 39 39 ALA CB C 13 18.560 0.20 1.000 1 . . . . A 39 ALA CB . 30389 1
443 . 1 . 1 39 39 ALA N N 15 121.968 0.20 1.000 1 . . . . A 39 ALA N . 30389 1
444 . 1 . 1 40 40 LEU H H 1 7.831 0.02 1.000 1 . . . . A 40 LEU H . 30389 1
445 . 1 . 1 40 40 LEU HA H 1 4.235 0.02 1.000 1 . . . . A 40 LEU HA . 30389 1
446 . 1 . 1 40 40 LEU HB2 H 1 1.728 0.02 0.451 2 . . . . A 40 LEU HB2 . 30389 1
447 . 1 . 1 40 40 LEU HB3 H 1 1.728 0.02 0.534 2 . . . . A 40 LEU HB3 . 30389 1
448 . 1 . 1 40 40 LEU HD11 H 1 0.925 0.02 0.565 2 . . . . A 40 LEU HD11 . 30389 1
449 . 1 . 1 40 40 LEU HD12 H 1 0.925 0.02 0.565 2 . . . . A 40 LEU HD12 . 30389 1
450 . 1 . 1 40 40 LEU HD13 H 1 0.925 0.02 0.565 2 . . . . A 40 LEU HD13 . 30389 1
451 . 1 . 1 40 40 LEU HD21 H 1 0.925 0.02 0.527 2 . . . . A 40 LEU HD21 . 30389 1
452 . 1 . 1 40 40 LEU HD22 H 1 0.925 0.02 0.527 2 . . . . A 40 LEU HD22 . 30389 1
453 . 1 . 1 40 40 LEU HD23 H 1 0.925 0.02 0.527 2 . . . . A 40 LEU HD23 . 30389 1
454 . 1 . 1 40 40 LEU C C 13 178.469 0.20 1.000 1 . . . . A 40 LEU C . 30389 1
455 . 1 . 1 40 40 LEU CA C 13 56.700 0.20 1.000 1 . . . . A 40 LEU CA . 30389 1
456 . 1 . 1 40 40 LEU CB C 13 42.160 0.20 1.000 1 . . . . A 40 LEU CB . 30389 1
457 . 1 . 1 40 40 LEU CG C 13 26.970 0.20 1.000 1 . . . . A 40 LEU CG . 30389 1
458 . 1 . 1 40 40 LEU CD1 C 13 23.800 0.20 0.716 2 . . . . A 40 LEU CD1 . 30389 1
459 . 1 . 1 40 40 LEU CD2 C 13 24.780 0.20 0.716 2 . . . . A 40 LEU CD2 . 30389 1
460 . 1 . 1 40 40 LEU N N 15 119.475 0.20 1.000 1 . . . . A 40 LEU N . 30389 1
461 . 1 . 1 41 41 GLU H H 1 8.141 0.02 1.000 1 . . . . A 41 GLU H . 30389 1
462 . 1 . 1 41 41 GLU HA H 1 4.121 0.02 0.844 1 . . . . A 41 GLU HA . 30389 1
463 . 1 . 1 41 41 GLU HB2 H 1 2.079 0.02 0.471 2 . . . . A 41 GLU HB2 . 30389 1
464 . 1 . 1 41 41 GLU HB3 H 1 2.079 0.02 0.520 2 . . . . A 41 GLU HB3 . 30389 1
465 . 1 . 1 41 41 GLU HG2 H 1 2.393 0.02 0.470 2 . . . . A 41 GLU HG2 . 30389 1
466 . 1 . 1 41 41 GLU HG3 H 1 2.253 0.02 0.458 2 . . . . A 41 GLU HG3 . 30389 1
467 . 1 . 1 41 41 GLU C C 13 177.802 0.20 1.000 1 . . . . A 41 GLU C . 30389 1
468 . 1 . 1 41 41 GLU CA C 13 58.020 0.20 1.000 1 . . . . A 41 GLU CA . 30389 1
469 . 1 . 1 41 41 GLU CB C 13 30.040 0.20 1.000 1 . . . . A 41 GLU CB . 30389 1
470 . 1 . 1 41 41 GLU CG C 13 36.570 0.20 0.850 1 . . . . A 41 GLU CG . 30389 1
471 . 1 . 1 41 41 GLU N N 15 120.044 0.20 1.000 1 . . . . A 41 GLU N . 30389 1
472 . 1 . 1 42 42 ASP H H 1 8.319 0.02 1.000 1 . . . . A 42 ASP H . 30389 1
473 . 1 . 1 42 42 ASP HA H 1 4.536 0.02 0.897 1 . . . . A 42 ASP HA . 30389 1
474 . 1 . 1 42 42 ASP HB2 H 1 2.703 0.02 0.814 2 . . . . A 42 ASP HB2 . 30389 1
475 . 1 . 1 42 42 ASP HB3 H 1 2.703 0.02 0.356 2 . . . . A 42 ASP HB3 . 30389 1
476 . 1 . 1 42 42 ASP C C 13 177.156 0.20 0.508 1 . . . . A 42 ASP C . 30389 1
477 . 1 . 1 42 42 ASP CA C 13 55.970 0.20 0.850 1 . . . . A 42 ASP CA . 30389 1
478 . 1 . 1 42 42 ASP CB C 13 40.770 0.20 1.000 1 . . . . A 42 ASP CB . 30389 1
479 . 1 . 1 42 42 ASP N N 15 120.591 0.20 1.000 1 . . . . A 42 ASP N . 30389 1
480 . 1 . 1 43 43 LYS H H 1 7.978 0.02 0.508 1 . . . . A 43 LYS H . 30389 1
481 . 1 . 1 43 43 LYS HA H 1 4.273 0.02 0.867 1 . . . . A 43 LYS HA . 30389 1
482 . 1 . 1 43 43 LYS HB2 H 1 1.900 0.02 0.447 2 . . . . A 43 LYS HB2 . 30389 1
483 . 1 . 1 43 43 LYS HB3 H 1 1.900 0.02 0.544 2 . . . . A 43 LYS HB3 . 30389 1
484 . 1 . 1 43 43 LYS HG2 H 1 1.480 0.02 0.447 2 . . . . A 43 LYS HG2 . 30389 1
485 . 1 . 1 43 43 LYS HG3 H 1 1.480 0.02 0.544 2 . . . . A 43 LYS HG3 . 30389 1
486 . 1 . 1 43 43 LYS HE2 H 1 2.955 0.02 0.447 2 . . . . A 43 LYS HE2 . 30389 1
487 . 1 . 1 43 43 LYS HE3 H 1 2.955 0.02 0.544 2 . . . . A 43 LYS HE3 . 30389 1
488 . 1 . 1 43 43 LYS C C 13 177.483 0.20 1.000 1 . . . . A 43 LYS C . 30389 1
489 . 1 . 1 43 43 LYS CA C 13 57.200 0.20 1.000 1 . . . . A 43 LYS CA . 30389 1
490 . 1 . 1 43 43 LYS CB C 13 32.620 0.20 1.000 1 . . . . A 43 LYS CB . 30389 1
491 . 1 . 1 43 43 LYS CG C 13 24.930 0.20 1.000 1 . . . . A 43 LYS CG . 30389 1
492 . 1 . 1 43 43 LYS CD C 13 29.220 0.20 1.000 1 . . . . A 43 LYS CD . 30389 1
493 . 1 . 1 43 43 LYS CE C 13 40.940 0.20 1.000 1 . . . . A 43 LYS CE . 30389 1
494 . 1 . 1 43 43 LYS N N 15 120.750 0.20 0.508 1 . . . . A 43 LYS N . 30389 1
495 . 1 . 1 44 44 LEU H H 1 8.081 0.02 1.000 1 . . . . A 44 LEU H . 30389 1
496 . 1 . 1 44 44 LEU HA H 1 4.269 0.02 1.000 1 . . . . A 44 LEU HA . 30389 1
497 . 1 . 1 44 44 LEU HB2 H 1 1.746 0.02 0.525 2 . . . . A 44 LEU HB2 . 30389 1
498 . 1 . 1 44 44 LEU HB3 H 1 1.746 0.02 0.510 2 . . . . A 44 LEU HB3 . 30389 1
499 . 1 . 1 44 44 LEU HG H 1 1.603 0.02 0.472 1 . . . . A 44 LEU HG . 30389 1
500 . 1 . 1 44 44 LEU HD11 H 1 0.909 0.02 0.580 2 . . . . A 44 LEU HD11 . 30389 1
501 . 1 . 1 44 44 LEU HD12 H 1 0.909 0.02 0.580 2 . . . . A 44 LEU HD12 . 30389 1
502 . 1 . 1 44 44 LEU HD13 H 1 0.909 0.02 0.580 2 . . . . A 44 LEU HD13 . 30389 1
503 . 1 . 1 44 44 LEU HD21 H 1 0.909 0.02 0.443 2 . . . . A 44 LEU HD21 . 30389 1
504 . 1 . 1 44 44 LEU HD22 H 1 0.909 0.02 0.443 2 . . . . A 44 LEU HD22 . 30389 1
505 . 1 . 1 44 44 LEU HD23 H 1 0.909 0.02 0.443 2 . . . . A 44 LEU HD23 . 30389 1
506 . 1 . 1 44 44 LEU C C 13 177.737 0.20 1.000 1 . . . . A 44 LEU C . 30389 1
507 . 1 . 1 44 44 LEU CA C 13 55.710 0.20 1.000 1 . . . . A 44 LEU CA . 30389 1
508 . 1 . 1 44 44 LEU CB C 13 42.020 0.20 1.000 1 . . . . A 44 LEU CB . 30389 1
509 . 1 . 1 44 44 LEU CG C 13 26.990 0.20 1.000 1 . . . . A 44 LEU CG . 30389 1
510 . 1 . 1 44 44 LEU CD1 C 13 25.120 0.20 1.000 2 . . . . A 44 LEU CD1 . 30389 1
511 . 1 . 1 44 44 LEU CD2 C 13 23.410 0.20 1.000 2 . . . . A 44 LEU CD2 . 30389 1
512 . 1 . 1 44 44 LEU N N 15 121.225 0.20 1.000 1 . . . . A 44 LEU N . 30389 1
513 . 1 . 1 45 45 ALA H H 1 7.976 0.02 1.000 1 . . . . A 45 ALA H . 30389 1
514 . 1 . 1 45 45 ALA HA H 1 4.257 0.02 1.000 1 . . . . A 45 ALA HA . 30389 1
515 . 1 . 1 45 45 ALA HB1 H 1 1.435 0.02 1.000 1 . . . . A 45 ALA HB1 . 30389 1
516 . 1 . 1 45 45 ALA HB2 H 1 1.435 0.02 1.000 1 . . . . A 45 ALA HB2 . 30389 1
517 . 1 . 1 45 45 ALA HB3 H 1 1.435 0.02 1.000 1 . . . . A 45 ALA HB3 . 30389 1
518 . 1 . 1 45 45 ALA C C 13 177.763 0.20 1.000 1 . . . . A 45 ALA C . 30389 1
519 . 1 . 1 45 45 ALA CA C 13 52.920 0.20 1.000 1 . . . . A 45 ALA CA . 30389 1
520 . 1 . 1 45 45 ALA CB C 13 19.180 0.20 1.000 1 . . . . A 45 ALA CB . 30389 1
521 . 1 . 1 45 45 ALA N N 15 123.162 0.20 1.000 1 . . . . A 45 ALA N . 30389 1
522 . 1 . 1 46 46 ASP H H 1 8.113 0.02 1.000 1 . . . . A 46 ASP H . 30389 1
523 . 1 . 1 46 46 ASP HA H 1 4.559 0.02 0.724 1 . . . . A 46 ASP HA . 30389 1
524 . 1 . 1 46 46 ASP HB2 H 1 2.700 0.02 0.815 2 . . . . A 46 ASP HB2 . 30389 1
525 . 1 . 1 46 46 ASP HB3 H 1 2.700 0.02 0.847 2 . . . . A 46 ASP HB3 . 30389 1
526 . 1 . 1 46 46 ASP C C 13 176.462 0.20 1.000 1 . . . . A 46 ASP C . 30389 1
527 . 1 . 1 46 46 ASP CA C 13 55.230 0.20 1.000 1 . . . . A 46 ASP CA . 30389 1
528 . 1 . 1 46 46 ASP CB C 13 41.100 0.20 1.000 1 . . . . A 46 ASP CB . 30389 1
529 . 1 . 1 46 46 ASP N N 15 118.985 0.20 1.000 1 . . . . A 46 ASP N . 30389 1
530 . 1 . 1 47 47 LYS H H 1 8.157 0.02 1.000 1 . . . . A 47 LYS H . 30389 1
531 . 1 . 1 47 47 LYS HA H 1 4.295 0.02 0.511 1 . . . . A 47 LYS HA . 30389 1
532 . 1 . 1 47 47 LYS HB2 H 1 1.888 0.02 0.529 2 . . . . A 47 LYS HB2 . 30389 1
533 . 1 . 1 47 47 LYS HB3 H 1 1.888 0.02 0.419 2 . . . . A 47 LYS HB3 . 30389 1
534 . 1 . 1 47 47 LYS HG2 H 1 1.436 0.02 0.751 2 . . . . A 47 LYS HG2 . 30389 1
535 . 1 . 1 47 47 LYS HG3 H 1 1.436 0.02 0.465 2 . . . . A 47 LYS HG3 . 30389 1
536 . 1 . 1 47 47 LYS HD2 H 1 1.789 0.02 0.475 2 . . . . A 47 LYS HD2 . 30389 1
537 . 1 . 1 47 47 LYS HD3 H 1 1.789 0.02 0.477 2 . . . . A 47 LYS HD3 . 30389 1
538 . 1 . 1 47 47 LYS HE2 H 1 2.969 0.02 0.475 2 . . . . A 47 LYS HE2 . 30389 1
539 . 1 . 1 47 47 LYS HE3 H 1 2.969 0.02 0.477 2 . . . . A 47 LYS HE3 . 30389 1
540 . 1 . 1 47 47 LYS C C 13 176.700 0.20 0.500 1 . . . . A 47 LYS C . 30389 1
541 . 1 . 1 47 47 LYS CA C 13 56.420 0.20 0.711 1 . . . . A 47 LYS CA . 30389 1
542 . 1 . 1 47 47 LYS CB C 13 32.720 0.20 1.000 1 . . . . A 47 LYS CB . 30389 1
543 . 1 . 1 47 47 LYS CG C 13 24.720 0.20 1.000 1 . . . . A 47 LYS CG . 30389 1
544 . 1 . 1 47 47 LYS CD C 13 29.240 0.20 1.000 1 . . . . A 47 LYS CD . 30389 1
545 . 1 . 1 47 47 LYS N N 15 121.026 0.20 1.000 1 . . . . A 47 LYS N . 30389 1
546 . 1 . 1 48 48 GLN H H 1 8.315 0.02 0.500 1 . . . . A 48 GLN H . 30389 1
547 . 1 . 1 48 48 GLN HA H 1 4.269 0.02 1.000 1 . . . . A 48 GLN HA . 30389 1
548 . 1 . 1 48 48 GLN HB2 H 1 2.020 0.02 0.594 2 . . . . A 48 GLN HB2 . 30389 1
549 . 1 . 1 48 48 GLN HB3 H 1 2.020 0.02 0.494 2 . . . . A 48 GLN HB3 . 30389 1
550 . 1 . 1 48 48 GLN HG2 H 1 2.341 0.02 0.502 2 . . . . A 48 GLN HG2 . 30389 1
551 . 1 . 1 48 48 GLN HG3 H 1 2.341 0.02 0.517 2 . . . . A 48 GLN HG3 . 30389 1
552 . 1 . 1 48 48 GLN C C 13 175.959 0.20 1.000 1 . . . . A 48 GLN C . 30389 1
553 . 1 . 1 48 48 GLN CA C 13 55.960 0.20 1.000 1 . . . . A 48 GLN CA . 30389 1
554 . 1 . 1 48 48 GLN CB C 13 29.430 0.20 1.000 1 . . . . A 48 GLN CB . 30389 1
555 . 1 . 1 48 48 GLN CG C 13 33.920 0.20 1.000 1 . . . . A 48 GLN CG . 30389 1
556 . 1 . 1 48 48 GLN N N 15 120.539 0.20 0.500 1 . . . . A 48 GLN N . 30389 1
557 . 1 . 1 49 49 GLU H H 1 8.394 0.02 1.000 1 . . . . A 49 GLU H . 30389 1
558 . 1 . 1 49 49 GLU HA H 1 4.207 0.02 1.000 1 . . . . A 49 GLU HA . 30389 1
559 . 1 . 1 49 49 GLU HB2 H 1 1.910 0.02 0.505 2 . . . . A 49 GLU HB2 . 30389 1
560 . 1 . 1 49 49 GLU HB3 H 1 1.910 0.02 0.642 2 . . . . A 49 GLU HB3 . 30389 1
561 . 1 . 1 49 49 GLU HG2 H 1 2.185 0.02 0.642 2 . . . . A 49 GLU HG2 . 30389 1
562 . 1 . 1 49 49 GLU HG3 H 1 2.185 0.02 0.400 2 . . . . A 49 GLU HG3 . 30389 1
563 . 1 . 1 49 49 GLU C C 13 176.207 0.20 1.000 1 . . . . A 49 GLU C . 30389 1
564 . 1 . 1 49 49 GLU CA C 13 56.770 0.20 1.000 1 . . . . A 49 GLU CA . 30389 1
565 . 1 . 1 49 49 GLU CB C 13 30.510 0.20 1.000 1 . . . . A 49 GLU CB . 30389 1
566 . 1 . 1 49 49 GLU CG C 13 36.270 0.20 1.000 1 . . . . A 49 GLU CG . 30389 1
567 . 1 . 1 49 49 GLU N N 15 121.457 0.20 1.000 1 . . . . A 49 GLU N . 30389 1
568 . 1 . 1 50 50 HIS H H 1 8.480 0.02 1.000 1 . . . . A 50 HIS H . 30389 1
569 . 1 . 1 50 50 HIS HA H 1 4.679 0.02 1.000 1 . . . . A 50 HIS HA . 30389 1
570 . 1 . 1 50 50 HIS HB2 H 1 3.195 0.02 1.000 2 . . . . A 50 HIS HB2 . 30389 1
571 . 1 . 1 50 50 HIS HB3 H 1 3.136 0.02 1.000 2 . . . . A 50 HIS HB3 . 30389 1
572 . 1 . 1 50 50 HIS C C 13 174.654 0.20 1.000 1 . . . . A 50 HIS C . 30389 1
573 . 1 . 1 50 50 HIS CA C 13 55.370 0.20 1.000 1 . . . . A 50 HIS CA . 30389 1
574 . 1 . 1 50 50 HIS CB C 13 29.510 0.20 1.000 1 . . . . A 50 HIS CB . 30389 1
575 . 1 . 1 50 50 HIS N N 15 119.512 0.20 1.000 1 . . . . A 50 HIS N . 30389 1
576 . 1 . 1 51 51 LEU H H 1 8.303 0.02 1.000 1 . . . . A 51 LEU H . 30389 1
577 . 1 . 1 51 51 LEU HA H 1 4.357 0.02 1.000 1 . . . . A 51 LEU HA . 30389 1
578 . 1 . 1 51 51 LEU HB2 H 1 1.813 0.02 0.497 2 . . . . A 51 LEU HB2 . 30389 1
579 . 1 . 1 51 51 LEU HB3 H 1 1.813 0.02 0.481 2 . . . . A 51 LEU HB3 . 30389 1
580 . 1 . 1 51 51 LEU HG H 1 1.588 0.02 0.451 1 . . . . A 51 LEU HG . 30389 1
581 . 1 . 1 51 51 LEU HD11 H 1 0.871 0.02 0.482 2 . . . . A 51 LEU HD11 . 30389 1
582 . 1 . 1 51 51 LEU HD12 H 1 0.871 0.02 0.482 2 . . . . A 51 LEU HD12 . 30389 1
583 . 1 . 1 51 51 LEU HD13 H 1 0.871 0.02 0.482 2 . . . . A 51 LEU HD13 . 30389 1
584 . 1 . 1 51 51 LEU HD21 H 1 0.871 0.02 0.715 2 . . . . A 51 LEU HD21 . 30389 1
585 . 1 . 1 51 51 LEU HD22 H 1 0.871 0.02 0.715 2 . . . . A 51 LEU HD22 . 30389 1
586 . 1 . 1 51 51 LEU HD23 H 1 0.871 0.02 0.715 2 . . . . A 51 LEU HD23 . 30389 1
587 . 1 . 1 51 51 LEU C C 13 177.093 0.20 1.000 1 . . . . A 51 LEU C . 30389 1
588 . 1 . 1 51 51 LEU CA C 13 55.120 0.20 1.000 1 . . . . A 51 LEU CA . 30389 1
589 . 1 . 1 51 51 LEU CB C 13 42.300 0.20 1.000 1 . . . . A 51 LEU CB . 30389 1
590 . 1 . 1 51 51 LEU CG C 13 26.980 0.20 1.000 1 . . . . A 51 LEU CG . 30389 1
591 . 1 . 1 51 51 LEU CD1 C 13 24.830 0.20 1.000 2 . . . . A 51 LEU CD1 . 30389 1
592 . 1 . 1 51 51 LEU CD2 C 13 23.420 0.20 1.000 2 . . . . A 51 LEU CD2 . 30389 1
593 . 1 . 1 51 51 LEU N N 15 123.849 0.20 1.000 1 . . . . A 51 LEU N . 30389 1
594 . 1 . 1 52 52 ASP H H 1 8.420 0.02 1.000 1 . . . . A 52 ASP H . 30389 1
595 . 1 . 1 52 52 ASP HA H 1 4.560 0.02 1.000 1 . . . . A 52 ASP HA . 30389 1
596 . 1 . 1 52 52 ASP HB2 H 1 2.681 0.02 0.898 2 . . . . A 52 ASP HB2 . 30389 1
597 . 1 . 1 52 52 ASP HB3 H 1 2.681 0.02 0.387 2 . . . . A 52 ASP HB3 . 30389 1
598 . 1 . 1 52 52 ASP C C 13 176.895 0.20 1.000 1 . . . . A 52 ASP C . 30389 1
599 . 1 . 1 52 52 ASP CA C 13 55.020 0.20 0.625 1 . . . . A 52 ASP CA . 30389 1
600 . 1 . 1 52 52 ASP CB C 13 41.260 0.20 1.000 1 . . . . A 52 ASP CB . 30389 1
601 . 1 . 1 52 52 ASP N N 15 121.139 0.20 1.000 1 . . . . A 52 ASP N . 30389 1
602 . 1 . 1 53 53 GLY H H 1 8.351 0.02 1.000 1 . . . . A 53 GLY H . 30389 1
603 . 1 . 1 53 53 GLY HA2 H 1 3.925 0.02 0.837 2 . . . . A 53 GLY HA2 . 30389 1
604 . 1 . 1 53 53 GLY HA3 H 1 3.925 0.02 0.853 2 . . . . A 53 GLY HA3 . 30389 1
605 . 1 . 1 53 53 GLY C C 13 174.095 0.20 1.000 1 . . . . A 53 GLY C . 30389 1
606 . 1 . 1 53 53 GLY CA C 13 45.640 0.20 1.000 1 . . . . A 53 GLY CA . 30389 1
607 . 1 . 1 53 53 GLY N N 15 109.633 0.20 1.000 1 . . . . A 53 GLY N . 30389 1
608 . 1 . 1 54 54 ALA H H 1 8.071 0.02 1.000 1 . . . . A 54 ALA H . 30389 1
609 . 1 . 1 54 54 ALA HA H 1 4.283 0.02 0.718 1 . . . . A 54 ALA HA . 30389 1
610 . 1 . 1 54 54 ALA HB1 H 1 1.374 0.02 1.000 1 . . . . A 54 ALA HB1 . 30389 1
611 . 1 . 1 54 54 ALA HB2 H 1 1.374 0.02 1.000 1 . . . . A 54 ALA HB2 . 30389 1
612 . 1 . 1 54 54 ALA HB3 H 1 1.374 0.02 1.000 1 . . . . A 54 ALA HB3 . 30389 1
613 . 1 . 1 54 54 ALA C C 13 177.632 0.20 1.000 1 . . . . A 54 ALA C . 30389 1
614 . 1 . 1 54 54 ALA CA C 13 52.550 0.20 1.000 1 . . . . A 54 ALA CA . 30389 1
615 . 1 . 1 54 54 ALA CB C 13 19.350 0.20 1.000 1 . . . . A 54 ALA CB . 30389 1
616 . 1 . 1 54 54 ALA N N 15 123.267 0.20 1.000 1 . . . . A 54 ALA N . 30389 1
617 . 1 . 1 55 55 LEU H H 1 8.083 0.02 1.000 1 . . . . A 55 LEU H . 30389 1
618 . 1 . 1 55 55 LEU HA H 1 4.277 0.02 1.000 1 . . . . A 55 LEU HA . 30389 1
619 . 1 . 1 55 55 LEU HB2 H 1 1.611 0.02 0.426 2 . . . . A 55 LEU HB2 . 30389 1
620 . 1 . 1 55 55 LEU HB3 H 1 1.611 0.02 0.549 2 . . . . A 55 LEU HB3 . 30389 1
621 . 1 . 1 55 55 LEU HG H 1 1.469 0.02 0.441 1 . . . . A 55 LEU HG . 30389 1
622 . 1 . 1 55 55 LEU HD11 H 1 0.888 0.02 0.468 2 . . . . A 55 LEU HD11 . 30389 1
623 . 1 . 1 55 55 LEU HD12 H 1 0.888 0.02 0.468 2 . . . . A 55 LEU HD12 . 30389 1
624 . 1 . 1 55 55 LEU HD13 H 1 0.888 0.02 0.468 2 . . . . A 55 LEU HD13 . 30389 1
625 . 1 . 1 55 55 LEU HD21 H 1 0.888 0.02 0.659 2 . . . . A 55 LEU HD21 . 30389 1
626 . 1 . 1 55 55 LEU HD22 H 1 0.888 0.02 0.659 2 . . . . A 55 LEU HD22 . 30389 1
627 . 1 . 1 55 55 LEU HD23 H 1 0.888 0.02 0.659 2 . . . . A 55 LEU HD23 . 30389 1
628 . 1 . 1 55 55 LEU C C 13 176.857 0.20 1.000 1 . . . . A 55 LEU C . 30389 1
629 . 1 . 1 55 55 LEU CA C 13 55.080 0.20 1.000 1 . . . . A 55 LEU CA . 30389 1
630 . 1 . 1 55 55 LEU CB C 13 42.160 0.20 1.000 1 . . . . A 55 LEU CB . 30389 1
631 . 1 . 1 55 55 LEU CG C 13 27.000 0.20 1.000 1 . . . . A 55 LEU CG . 30389 1
632 . 1 . 1 55 55 LEU CD1 C 13 23.630 0.20 0.689 2 . . . . A 55 LEU CD1 . 30389 1
633 . 1 . 1 55 55 LEU CD2 C 13 24.820 0.20 0.683 2 . . . . A 55 LEU CD2 . 30389 1
634 . 1 . 1 55 55 LEU N N 15 120.725 0.20 1.000 1 . . . . A 55 LEU N . 30389 1
635 . 1 . 1 56 56 ARG H H 1 8.083 0.02 1.000 1 . . . . A 56 ARG H . 30389 1
636 . 1 . 1 56 56 ARG HA H 1 4.312 0.02 1.000 1 . . . . A 56 ARG HA . 30389 1
637 . 1 . 1 56 56 ARG HB2 H 1 1.786 0.02 0.325 2 . . . . A 56 ARG HB2 . 30389 1
638 . 1 . 1 56 56 ARG HB3 H 1 1.786 0.02 0.543 2 . . . . A 56 ARG HB3 . 30389 1
639 . 1 . 1 56 56 ARG HG2 H 1 1.642 0.02 0.412 2 . . . . A 56 ARG HG2 . 30389 1
640 . 1 . 1 56 56 ARG HG3 H 1 1.527 0.02 0.382 2 . . . . A 56 ARG HG3 . 30389 1
641 . 1 . 1 56 56 ARG HD2 H 1 3.145 0.02 0.540 2 . . . . A 56 ARG HD2 . 30389 1
642 . 1 . 1 56 56 ARG HD3 H 1 3.145 0.02 0.750 2 . . . . A 56 ARG HD3 . 30389 1
643 . 1 . 1 56 56 ARG C C 13 174.729 0.20 1.000 1 . . . . A 56 ARG C . 30389 1
644 . 1 . 1 56 56 ARG CA C 13 55.580 0.20 1.000 1 . . . . A 56 ARG CA . 30389 1
645 . 1 . 1 56 56 ARG CB C 13 31.070 0.20 1.000 1 . . . . A 56 ARG CB . 30389 1
646 . 1 . 1 56 56 ARG CG C 13 27.020 0.20 1.000 1 . . . . A 56 ARG CG . 30389 1
647 . 1 . 1 56 56 ARG CD C 13 43.260 0.20 1.000 1 . . . . A 56 ARG CD . 30389 1
648 . 1 . 1 56 56 ARG N N 15 121.877 0.20 1.000 1 . . . . A 56 ARG N . 30389 1
649 . 1 . 1 57 57 TYR H H 1 7.698 0.02 1.000 1 . . . . A 57 TYR H . 30389 1
650 . 1 . 1 57 57 TYR C C 13 180.400 0.20 1.000 1 . . . . A 57 TYR C . 30389 1
651 . 1 . 1 57 57 TYR CA C 13 59.050 0.02 1.000 1 . . . . A 57 TYR CA . 30389 1
652 . 1 . 1 57 57 TYR CB C 13 39.560 0.20 1.000 1 . . . . A 57 TYR CB . 30389 1
653 . 1 . 1 57 57 TYR N N 15 126.059 0.20 1.000 1 . . . . A 57 TYR N . 30389 1
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