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 30600
_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' . . . 30600 1
2 '2D NOESY' . . . 30600 1
3 '3D CBCA(CO)NH' . . . 30600 1
4 '3D C(CO)NH' . . . 30600 1
5 '3D HNCO' . . . 30600 1
6 '3D HN(CO)CA' . . . 30600 1
7 '3D HNCACB' . . . 30600 1
8 '3D HNCA' . . . 30600 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 4.070 0.02 0.585 2 . . . . A 1 GLY HA2 . 30600 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.080 0.02 0.283 2 . . . . A 1 GLY HA3 . 30600 1
3 . 1 . 1 1 1 GLY CA C 13 41.600 0.20 1.000 1 . . . . A 1 GLY CA . 30600 1
4 . 1 . 1 2 2 SER H H 1 8.099 0.02 1.000 1 . . . . A 2 SER H . 30600 1
5 . 1 . 1 2 2 SER HA H 1 4.460 0.02 1.000 1 . . . . A 2 SER HA . 30600 1
6 . 1 . 1 2 2 SER HB2 H 1 3.800 0.02 0.608 2 . . . . A 2 SER HB2 . 30600 1
7 . 1 . 1 2 2 SER HB3 H 1 3.800 0.02 0.842 2 . . . . A 2 SER HB3 . 30600 1
8 . 1 . 1 2 2 SER C C 13 174.706 0.20 1.000 1 . . . . A 2 SER C . 30600 1
9 . 1 . 1 2 2 SER CA C 13 58.300 0.20 1.000 1 . . . . A 2 SER CA . 30600 1
10 . 1 . 1 2 2 SER CB C 13 63.900 0.20 1.000 1 . . . . A 2 SER CB . 30600 1
11 . 1 . 1 2 2 SER N N 15 119.389 0.20 1.000 1 . . . . A 2 SER N . 30600 1
12 . 1 . 1 3 3 VAL H H 1 8.337 0.02 1.000 1 . . . . A 3 VAL H . 30600 1
13 . 1 . 1 3 3 VAL HA H 1 4.060 0.02 1.000 1 . . . . A 3 VAL HA . 30600 1
14 . 1 . 1 3 3 VAL HB H 1 2.020 0.02 1.000 1 . . . . A 3 VAL HB . 30600 1
15 . 1 . 1 3 3 VAL HG11 H 1 0.860 0.02 0.595 2 . . . . A 3 VAL HG11 . 30600 1
16 . 1 . 1 3 3 VAL HG12 H 1 0.860 0.02 0.595 2 . . . . A 3 VAL HG12 . 30600 1
17 . 1 . 1 3 3 VAL HG13 H 1 0.860 0.02 0.595 2 . . . . A 3 VAL HG13 . 30600 1
18 . 1 . 1 3 3 VAL HG21 H 1 0.860 0.02 0.659 2 . . . . A 3 VAL HG21 . 30600 1
19 . 1 . 1 3 3 VAL HG22 H 1 0.860 0.02 0.659 2 . . . . A 3 VAL HG22 . 30600 1
20 . 1 . 1 3 3 VAL HG23 H 1 0.860 0.02 0.659 2 . . . . A 3 VAL HG23 . 30600 1
21 . 1 . 1 3 3 VAL C C 13 176.328 0.20 1.000 1 . . . . A 3 VAL C . 30600 1
22 . 1 . 1 3 3 VAL CA C 13 62.700 0.20 1.000 1 . . . . A 3 VAL CA . 30600 1
23 . 1 . 1 3 3 VAL CB C 13 32.500 0.20 1.000 1 . . . . A 3 VAL CB . 30600 1
24 . 1 . 1 3 3 VAL CG1 C 13 21.100 0.20 0.443 2 . . . . A 3 VAL CG1 . 30600 1
25 . 1 . 1 3 3 VAL CG2 C 13 21.100 0.20 0.469 2 . . . . A 3 VAL CG2 . 30600 1
26 . 1 . 1 3 3 VAL N N 15 121.800 0.20 1.000 1 . . . . A 3 VAL N . 30600 1
27 . 1 . 1 4 4 GLU H H 1 8.520 0.02 1.000 1 . . . . A 4 GLU H . 30600 1
28 . 1 . 1 4 4 GLU HA H 1 4.170 0.02 1.000 1 . . . . A 4 GLU HA . 30600 1
29 . 1 . 1 4 4 GLU HB2 H 1 1.890 0.02 0.476 2 . . . . A 4 GLU HB2 . 30600 1
30 . 1 . 1 4 4 GLU HG3 H 1 2.230 0.02 0.080 2 . . . . A 4 GLU HG3 . 30600 1
31 . 1 . 1 4 4 GLU C C 13 176.472 0.20 1.000 1 . . . . A 4 GLU C . 30600 1
32 . 1 . 1 4 4 GLU CA C 13 56.900 0.20 1.000 1 . . . . A 4 GLU CA . 30600 1
33 . 1 . 1 4 4 GLU CB C 13 30.100 0.20 1.000 1 . . . . A 4 GLU CB . 30600 1
34 . 1 . 1 4 4 GLU CG C 13 36.400 0.20 1.000 1 . . . . A 4 GLU CG . 30600 1
35 . 1 . 1 4 4 GLU N N 15 124.733 0.20 1.000 1 . . . . A 4 GLU N . 30600 1
36 . 1 . 1 5 5 LYS H H 1 8.314 0.02 1.000 1 . . . . A 5 LYS H . 30600 1
37 . 1 . 1 5 5 LYS HA H 1 4.200 0.02 1.000 1 . . . . A 5 LYS HA . 30600 1
38 . 1 . 1 5 5 LYS HB2 H 1 1.730 0.02 0.476 2 . . . . A 5 LYS HB2 . 30600 1
39 . 1 . 1 5 5 LYS HB3 H 1 1.730 0.02 0.448 2 . . . . A 5 LYS HB3 . 30600 1
40 . 1 . 1 5 5 LYS HG2 H 1 1.340 0.02 0.701 2 . . . . A 5 LYS HG2 . 30600 1
41 . 1 . 1 5 5 LYS HG3 H 1 1.380 0.02 0.099 2 . . . . A 5 LYS HG3 . 30600 1
42 . 1 . 1 5 5 LYS HD2 H 1 1.690 0.02 0.058 2 . . . . A 5 LYS HD2 . 30600 1
43 . 1 . 1 5 5 LYS HD3 H 1 1.700 0.02 0.099 2 . . . . A 5 LYS HD3 . 30600 1
44 . 1 . 1 5 5 LYS C C 13 176.508 0.20 1.000 1 . . . . A 5 LYS C . 30600 1
45 . 1 . 1 5 5 LYS CA C 13 56.500 0.20 1.000 1 . . . . A 5 LYS CA . 30600 1
46 . 1 . 1 5 5 LYS CB C 13 32.900 0.20 1.000 1 . . . . A 5 LYS CB . 30600 1
47 . 1 . 1 5 5 LYS CG C 13 24.800 0.20 1.000 1 . . . . A 5 LYS CG . 30600 1
48 . 1 . 1 5 5 LYS CD C 13 29.100 0.20 1.000 1 . . . . A 5 LYS CD . 30600 1
49 . 1 . 1 5 5 LYS N N 15 122.745 0.20 1.000 1 . . . . A 5 LYS N . 30600 1
50 . 1 . 1 6 6 LEU H H 1 8.343 0.02 1.000 1 . . . . A 6 LEU H . 30600 1
51 . 1 . 1 6 6 LEU HA H 1 4.330 0.02 1.000 1 . . . . A 6 LEU HA . 30600 1
52 . 1 . 1 6 6 LEU HB2 H 1 1.630 0.02 0.503 2 . . . . A 6 LEU HB2 . 30600 1
53 . 1 . 1 6 6 LEU HB3 H 1 1.630 0.02 0.458 2 . . . . A 6 LEU HB3 . 30600 1
54 . 1 . 1 6 6 LEU HG H 1 1.530 0.02 0.471 1 . . . . A 6 LEU HG . 30600 1
55 . 1 . 1 6 6 LEU HD11 H 1 0.810 0.02 0.596 2 . . . . A 6 LEU HD11 . 30600 1
56 . 1 . 1 6 6 LEU HD12 H 1 0.810 0.02 0.596 2 . . . . A 6 LEU HD12 . 30600 1
57 . 1 . 1 6 6 LEU HD13 H 1 0.810 0.02 0.596 2 . . . . A 6 LEU HD13 . 30600 1
58 . 1 . 1 6 6 LEU HD21 H 1 0.840 0.02 0.086 2 . . . . A 6 LEU HD21 . 30600 1
59 . 1 . 1 6 6 LEU HD22 H 1 0.840 0.02 0.086 2 . . . . A 6 LEU HD22 . 30600 1
60 . 1 . 1 6 6 LEU HD23 H 1 0.840 0.02 0.086 2 . . . . A 6 LEU HD23 . 30600 1
61 . 1 . 1 6 6 LEU C C 13 178.066 0.20 1.000 1 . . . . A 6 LEU C . 30600 1
62 . 1 . 1 6 6 LEU CA C 13 55.400 0.20 1.000 1 . . . . A 6 LEU CA . 30600 1
63 . 1 . 1 6 6 LEU CB C 13 42.300 0.20 1.000 1 . . . . A 6 LEU CB . 30600 1
64 . 1 . 1 6 6 LEU CG C 13 27.100 0.20 1.000 1 . . . . A 6 LEU CG . 30600 1
65 . 1 . 1 6 6 LEU CD1 C 13 24.800 0.20 1.000 2 . . . . A 6 LEU CD1 . 30600 1
66 . 1 . 1 6 6 LEU CD2 C 13 23.400 0.20 1.000 2 . . . . A 6 LEU CD2 . 30600 1
67 . 1 . 1 6 6 LEU N N 15 123.485 0.20 1.000 1 . . . . A 6 LEU N . 30600 1
68 . 1 . 1 7 7 THR H H 1 8.053 0.02 1.000 1 . . . . A 7 THR H . 30600 1
69 . 1 . 1 7 7 THR HA H 1 4.230 0.02 0.613 1 . . . . A 7 THR HA . 30600 1
70 . 1 . 1 7 7 THR HG21 H 1 1.180 0.02 1.000 1 . . . . A 7 THR HG21 . 30600 1
71 . 1 . 1 7 7 THR HG22 H 1 1.180 0.02 1.000 1 . . . . A 7 THR HG22 . 30600 1
72 . 1 . 1 7 7 THR HG23 H 1 1.180 0.02 1.000 1 . . . . A 7 THR HG23 . 30600 1
73 . 1 . 1 7 7 THR C C 13 174.793 0.20 1.000 1 . . . . A 7 THR C . 30600 1
74 . 1 . 1 7 7 THR CA C 13 62.200 0.20 1.000 1 . . . . A 7 THR CA . 30600 1
75 . 1 . 1 7 7 THR CB C 13 70.000 0.20 1.000 1 . . . . A 7 THR CB . 30600 1
76 . 1 . 1 7 7 THR CG2 C 13 21.800 0.20 1.000 1 . . . . A 7 THR CG2 . 30600 1
77 . 1 . 1 7 7 THR N N 15 114.665 0.20 1.000 1 . . . . A 7 THR N . 30600 1
78 . 1 . 1 8 8 ALA H H 1 8.417 0.02 1.000 1 . . . . A 8 ALA H . 30600 1
79 . 1 . 1 8 8 ALA HA H 1 4.190 0.02 1.000 1 . . . . A 8 ALA HA . 30600 1
80 . 1 . 1 8 8 ALA HB1 H 1 1.360 0.02 1.000 1 . . . . A 8 ALA HB1 . 30600 1
81 . 1 . 1 8 8 ALA HB2 H 1 1.360 0.02 1.000 1 . . . . A 8 ALA HB2 . 30600 1
82 . 1 . 1 8 8 ALA HB3 H 1 1.360 0.02 1.000 1 . . . . A 8 ALA HB3 . 30600 1
83 . 1 . 1 8 8 ALA C C 13 178.705 0.20 1.000 1 . . . . A 8 ALA C . 30600 1
84 . 1 . 1 8 8 ALA CA C 13 53.600 0.20 1.000 1 . . . . A 8 ALA CA . 30600 1
85 . 1 . 1 8 8 ALA CB C 13 18.700 0.20 1.000 1 . . . . A 8 ALA CB . 30600 1
86 . 1 . 1 8 8 ALA N N 15 125.799 0.20 1.000 1 . . . . A 8 ALA N . 30600 1
87 . 1 . 1 9 9 ASP H H 1 8.374 0.02 1.000 1 . . . . A 9 ASP H . 30600 1
88 . 1 . 1 9 9 ASP HA H 1 4.400 0.02 1.000 1 . . . . A 9 ASP HA . 30600 1
89 . 1 . 1 9 9 ASP HB2 H 1 2.580 0.02 0.728 2 . . . . A 9 ASP HB2 . 30600 1
90 . 1 . 1 9 9 ASP HB3 H 1 2.580 0.02 0.767 2 . . . . A 9 ASP HB3 . 30600 1
91 . 1 . 1 9 9 ASP C C 13 177.443 0.20 1.000 1 . . . . A 9 ASP C . 30600 1
92 . 1 . 1 9 9 ASP CA C 13 56.500 0.20 1.000 1 . . . . A 9 ASP CA . 30600 1
93 . 1 . 1 9 9 ASP CB C 13 40.900 0.20 1.000 1 . . . . A 9 ASP CB . 30600 1
94 . 1 . 1 9 9 ASP N N 15 119.136 0.20 1.000 1 . . . . A 9 ASP N . 30600 1
95 . 1 . 1 10 10 ALA H H 1 8.147 0.02 1.000 1 . . . . A 10 ALA H . 30600 1
96 . 1 . 1 10 10 ALA HA H 1 4.100 0.02 1.000 1 . . . . A 10 ALA HA . 30600 1
97 . 1 . 1 10 10 ALA HB1 H 1 1.400 0.02 1.000 1 . . . . A 10 ALA HB1 . 30600 1
98 . 1 . 1 10 10 ALA HB2 H 1 1.400 0.02 1.000 1 . . . . A 10 ALA HB2 . 30600 1
99 . 1 . 1 10 10 ALA HB3 H 1 1.400 0.02 1.000 1 . . . . A 10 ALA HB3 . 30600 1
100 . 1 . 1 10 10 ALA C C 13 179.763 0.20 1.000 1 . . . . A 10 ALA C . 30600 1
101 . 1 . 1 10 10 ALA CA C 13 54.300 0.20 1.000 1 . . . . A 10 ALA CA . 30600 1
102 . 1 . 1 10 10 ALA CB C 13 18.800 0.20 1.000 1 . . . . A 10 ALA CB . 30600 1
103 . 1 . 1 10 10 ALA N N 15 123.800 0.20 1.000 1 . . . . A 10 ALA N . 30600 1
104 . 1 . 1 11 11 GLU H H 1 8.209 0.02 1.000 1 . . . . A 11 GLU H . 30600 1
105 . 1 . 1 11 11 GLU HA H 1 4.140 0.02 0.441 1 . . . . A 11 GLU HA . 30600 1
106 . 1 . 1 11 11 GLU HB2 H 1 1.980 0.02 0.427 2 . . . . A 11 GLU HB2 . 30600 1
107 . 1 . 1 11 11 GLU HB3 H 1 1.980 0.02 0.570 2 . . . . A 11 GLU HB3 . 30600 1
108 . 1 . 1 11 11 GLU HG2 H 1 2.230 0.02 0.077 2 . . . . A 11 GLU HG2 . 30600 1
109 . 1 . 1 11 11 GLU HG3 H 1 2.230 0.02 0.063 2 . . . . A 11 GLU HG3 . 30600 1
110 . 1 . 1 11 11 GLU C C 13 177.939 0.20 1.000 1 . . . . A 11 GLU C . 30600 1
111 . 1 . 1 11 11 GLU CB C 13 29.500 0.20 1.000 1 . . . . A 11 GLU CB . 30600 1
112 . 1 . 1 11 11 GLU CG C 13 36.100 0.20 1.000 1 . . . . A 11 GLU CG . 30600 1
113 . 1 . 1 11 11 GLU N N 15 119.474 0.20 1.000 1 . . . . A 11 GLU N . 30600 1
114 . 1 . 1 12 12 LEU H H 1 7.925 0.02 1.000 1 . . . . A 12 LEU H . 30600 1
115 . 1 . 1 12 12 LEU HA H 1 4.080 0.02 1.000 1 . . . . A 12 LEU HA . 30600 1
116 . 1 . 1 12 12 LEU HB2 H 1 1.710 0.02 0.386 2 . . . . A 12 LEU HB2 . 30600 1
117 . 1 . 1 12 12 LEU HB3 H 1 1.710 0.02 0.559 2 . . . . A 12 LEU HB3 . 30600 1
118 . 1 . 1 12 12 LEU HG H 1 1.550 0.02 0.527 1 . . . . A 12 LEU HG . 30600 1
119 . 1 . 1 12 12 LEU HD11 H 1 0.840 0.02 0.568 2 . . . . A 12 LEU HD11 . 30600 1
120 . 1 . 1 12 12 LEU HD12 H 1 0.840 0.02 0.568 2 . . . . A 12 LEU HD12 . 30600 1
121 . 1 . 1 12 12 LEU HD13 H 1 0.840 0.02 0.568 2 . . . . A 12 LEU HD13 . 30600 1
122 . 1 . 1 12 12 LEU HD21 H 1 0.860 0.02 0.142 2 . . . . A 12 LEU HD21 . 30600 1
123 . 1 . 1 12 12 LEU HD22 H 1 0.860 0.02 0.142 2 . . . . A 12 LEU HD22 . 30600 1
124 . 1 . 1 12 12 LEU HD23 H 1 0.860 0.02 0.142 2 . . . . A 12 LEU HD23 . 30600 1
125 . 1 . 1 12 12 LEU C C 13 179.093 0.20 1.000 1 . . . . A 12 LEU C . 30600 1
126 . 1 . 1 12 12 LEU CA C 13 57.100 0.20 1.000 1 . . . . A 12 LEU CA . 30600 1
127 . 1 . 1 12 12 LEU CB C 13 41.800 0.20 1.000 1 . . . . A 12 LEU CB . 30600 1
128 . 1 . 1 12 12 LEU CG C 13 27.000 0.20 0.407 1 . . . . A 12 LEU CG . 30600 1
129 . 1 . 1 12 12 LEU CD1 C 13 27.000 0.20 0.520 2 . . . . A 12 LEU CD1 . 30600 1
130 . 1 . 1 12 12 LEU CD2 C 13 27.000 0.20 0.417 2 . . . . A 12 LEU CD2 . 30600 1
131 . 1 . 1 12 12 LEU N N 15 120.646 0.20 1.000 1 . . . . A 12 LEU N . 30600 1
132 . 1 . 1 13 13 GLN H H 1 8.043 0.02 1.000 1 . . . . A 13 GLN H . 30600 1
133 . 1 . 1 13 13 GLN HA H 1 4.020 0.02 0.673 1 . . . . A 13 GLN HA . 30600 1
134 . 1 . 1 13 13 GLN HB2 H 1 2.020 0.02 0.599 2 . . . . A 13 GLN HB2 . 30600 1
135 . 1 . 1 13 13 GLN HB3 H 1 2.020 0.02 0.331 2 . . . . A 13 GLN HB3 . 30600 1
136 . 1 . 1 13 13 GLN HG2 H 1 2.340 0.02 0.539 2 . . . . A 13 GLN HG2 . 30600 1
137 . 1 . 1 13 13 GLN HG3 H 1 2.340 0.02 0.268 2 . . . . A 13 GLN HG3 . 30600 1
138 . 1 . 1 13 13 GLN C C 13 177.282 0.20 1.000 1 . . . . A 13 GLN C . 30600 1
139 . 1 . 1 13 13 GLN CA C 13 57.500 0.20 1.000 1 . . . . A 13 GLN CA . 30600 1
140 . 1 . 1 13 13 GLN CB C 13 28.400 0.20 1.000 1 . . . . A 13 GLN CB . 30600 1
141 . 1 . 1 13 13 GLN CG C 13 33.700 0.20 1.000 1 . . . . A 13 GLN CG . 30600 1
142 . 1 . 1 13 13 GLN N N 15 118.443 0.20 1.000 1 . . . . A 13 GLN N . 30600 1
143 . 1 . 1 14 14 ARG H H 1 7.946 0.02 1.000 1 . . . . A 14 ARG H . 30600 1
144 . 1 . 1 14 14 ARG HA H 1 4.080 0.02 0.553 1 . . . . A 14 ARG HA . 30600 1
145 . 1 . 1 14 14 ARG HB2 H 1 1.840 0.02 0.502 2 . . . . A 14 ARG HB2 . 30600 1
146 . 1 . 1 14 14 ARG HB3 H 1 1.840 0.02 0.523 2 . . . . A 14 ARG HB3 . 30600 1
147 . 1 . 1 14 14 ARG C C 13 177.825 0.20 1.000 1 . . . . A 14 ARG C . 30600 1
148 . 1 . 1 14 14 ARG CA C 13 58.300 0.20 1.000 1 . . . . A 14 ARG CA . 30600 1
149 . 1 . 1 14 14 ARG CB C 13 30.100 0.20 1.000 1 . . . . A 14 ARG CB . 30600 1
150 . 1 . 1 14 14 ARG CG C 13 27.400 0.20 1.000 1 . . . . A 14 ARG CG . 30600 1
151 . 1 . 1 14 14 ARG N N 15 120.607 0.20 1.000 1 . . . . A 14 ARG N . 30600 1
152 . 1 . 1 15 15 LEU H H 1 8.037 0.02 1.000 1 . . . . A 15 LEU H . 30600 1
153 . 1 . 1 15 15 LEU HA H 1 4.100 0.02 0.846 1 . . . . A 15 LEU HA . 30600 1
154 . 1 . 1 15 15 LEU HB2 H 1 1.510 0.02 0.481 2 . . . . A 15 LEU HB2 . 30600 1
155 . 1 . 1 15 15 LEU HB3 H 1 1.710 0.02 0.094 2 . . . . A 15 LEU HB3 . 30600 1
156 . 1 . 1 15 15 LEU HG H 1 1.690 0.02 0.376 1 . . . . A 15 LEU HG . 30600 1
157 . 1 . 1 15 15 LEU HD11 H 1 0.820 0.02 0.634 2 . . . . A 15 LEU HD11 . 30600 1
158 . 1 . 1 15 15 LEU HD12 H 1 0.820 0.02 0.634 2 . . . . A 15 LEU HD12 . 30600 1
159 . 1 . 1 15 15 LEU HD13 H 1 0.820 0.02 0.634 2 . . . . A 15 LEU HD13 . 30600 1
160 . 1 . 1 15 15 LEU HD21 H 1 0.850 0.02 0.065 2 . . . . A 15 LEU HD21 . 30600 1
161 . 1 . 1 15 15 LEU HD22 H 1 0.850 0.02 0.065 2 . . . . A 15 LEU HD22 . 30600 1
162 . 1 . 1 15 15 LEU HD23 H 1 0.850 0.02 0.065 2 . . . . A 15 LEU HD23 . 30600 1
163 . 1 . 1 15 15 LEU C C 13 178.568 0.20 1.000 1 . . . . A 15 LEU C . 30600 1
164 . 1 . 1 15 15 LEU CA C 13 56.500 0.20 1.000 1 . . . . A 15 LEU CA . 30600 1
165 . 1 . 1 15 15 LEU CB C 13 42.000 0.20 1.000 1 . . . . A 15 LEU CB . 30600 1
166 . 1 . 1 15 15 LEU CG C 13 26.800 0.20 1.000 1 . . . . A 15 LEU CG . 30600 1
167 . 1 . 1 15 15 LEU CD1 C 13 25.000 0.20 1.000 2 . . . . A 15 LEU CD1 . 30600 1
168 . 1 . 1 15 15 LEU CD2 C 13 23.400 0.20 1.000 2 . . . . A 15 LEU CD2 . 30600 1
169 . 1 . 1 15 15 LEU N N 15 120.522 0.20 1.000 1 . . . . A 15 LEU N . 30600 1
170 . 1 . 1 16 16 LYS H H 1 8.026 0.02 1.000 1 . . . . A 16 LYS H . 30600 1
171 . 1 . 1 16 16 LYS HA H 1 4.070 0.02 1.000 1 . . . . A 16 LYS HA . 30600 1
172 . 1 . 1 16 16 LYS HB2 H 1 1.780 0.02 0.442 2 . . . . A 16 LYS HB2 . 30600 1
173 . 1 . 1 16 16 LYS HB3 H 1 1.780 0.02 0.486 2 . . . . A 16 LYS HB3 . 30600 1
174 . 1 . 1 16 16 LYS HG2 H 1 1.360 0.02 0.857 2 . . . . A 16 LYS HG2 . 30600 1
175 . 1 . 1 16 16 LYS HG3 H 1 1.380 0.02 0.411 2 . . . . A 16 LYS HG3 . 30600 1
176 . 1 . 1 16 16 LYS HD2 H 1 1.780 0.02 0.481 2 . . . . A 16 LYS HD2 . 30600 1
177 . 1 . 1 16 16 LYS HD3 H 1 1.780 0.02 0.443 2 . . . . A 16 LYS HD3 . 30600 1
178 . 1 . 1 16 16 LYS C C 13 177.524 0.20 1.000 1 . . . . A 16 LYS C . 30600 1
179 . 1 . 1 16 16 LYS CA C 13 57.800 0.20 1.000 1 . . . . A 16 LYS CA . 30600 1
180 . 1 . 1 16 16 LYS CB C 13 32.600 0.20 1.000 1 . . . . A 16 LYS CB . 30600 1
181 . 1 . 1 16 16 LYS CG C 13 25.000 0.20 1.000 1 . . . . A 16 LYS CG . 30600 1
182 . 1 . 1 16 16 LYS N N 15 120.082 0.20 1.000 1 . . . . A 16 LYS N . 30600 1
183 . 1 . 1 17 17 ASN H H 1 8.228 0.02 1.000 1 . . . . A 17 ASN H . 30600 1
184 . 1 . 1 17 17 ASN HA H 1 4.570 0.02 1.000 1 . . . . A 17 ASN HA . 30600 1
185 . 1 . 1 17 17 ASN HB2 H 1 2.790 0.02 0.510 2 . . . . A 17 ASN HB2 . 30600 1
186 . 1 . 1 17 17 ASN HB3 H 1 2.790 0.02 0.646 2 . . . . A 17 ASN HB3 . 30600 1
187 . 1 . 1 17 17 ASN CA C 13 54.000 0.20 1.000 1 . . . . A 17 ASN CA . 30600 1
188 . 1 . 1 17 17 ASN CB C 13 38.700 0.20 1.000 1 . . . . A 17 ASN CB . 30600 1
189 . 1 . 1 17 17 ASN N N 15 118.679 0.20 1.000 1 . . . . A 17 ASN N . 30600 1
190 . 1 . 1 18 18 GLU H H 1 8.273 0.02 1.000 1 . . . . A 18 GLU H . 30600 1
191 . 1 . 1 18 18 GLU HA H 1 4.140 0.02 1.000 1 . . . . A 18 GLU HA . 30600 1
192 . 1 . 1 18 18 GLU HB2 H 1 1.960 0.02 0.450 2 . . . . A 18 GLU HB2 . 30600 1
193 . 1 . 1 18 18 GLU HB3 H 1 1.970 0.02 0.115 2 . . . . A 18 GLU HB3 . 30600 1
194 . 1 . 1 18 18 GLU HG2 H 1 2.280 0.02 0.682 2 . . . . A 18 GLU HG2 . 30600 1
195 . 1 . 1 18 18 GLU HG3 H 1 2.280 0.02 0.300 2 . . . . A 18 GLU HG3 . 30600 1
196 . 1 . 1 18 18 GLU C C 13 176.921 0.20 1.000 1 . . . . A 18 GLU C . 30600 1
197 . 1 . 1 18 18 GLU CA C 13 57.400 0.20 1.000 1 . . . . A 18 GLU CA . 30600 1
198 . 1 . 1 18 18 GLU CB C 13 30.100 0.20 1.000 1 . . . . A 18 GLU CB . 30600 1
199 . 1 . 1 18 18 GLU CG C 13 36.500 0.20 1.000 1 . . . . A 18 GLU CG . 30600 1
200 . 1 . 1 18 18 GLU N N 15 121.021 0.20 1.000 1 . . . . A 18 GLU N . 30600 1
201 . 1 . 1 19 19 ARG H H 1 8.212 0.02 1.000 1 . . . . A 19 ARG H . 30600 1
202 . 1 . 1 19 19 ARG HA H 1 4.220 0.02 1.000 1 . . . . A 19 ARG HA . 30600 1
203 . 1 . 1 19 19 ARG HB2 H 1 1.770 0.02 0.487 2 . . . . A 19 ARG HB2 . 30600 1
204 . 1 . 1 19 19 ARG HB3 H 1 1.770 0.02 0.481 2 . . . . A 19 ARG HB3 . 30600 1
205 . 1 . 1 19 19 ARG HG2 H 1 1.560 0.02 0.474 2 . . . . A 19 ARG HG2 . 30600 1
206 . 1 . 1 19 19 ARG HG3 H 1 1.560 0.02 0.502 2 . . . . A 19 ARG HG3 . 30600 1
207 . 1 . 1 19 19 ARG HD2 H 1 3.160 0.02 0.800 2 . . . . A 19 ARG HD2 . 30600 1
208 . 1 . 1 19 19 ARG HD3 H 1 3.160 0.02 0.273 2 . . . . A 19 ARG HD3 . 30600 1
209 . 1 . 1 19 19 ARG C C 13 176.762 0.20 1.000 1 . . . . A 19 ARG C . 30600 1
210 . 1 . 1 19 19 ARG CA C 13 56.600 0.20 1.000 1 . . . . A 19 ARG CA . 30600 1
211 . 1 . 1 19 19 ARG CB C 13 30.100 0.20 1.000 1 . . . . A 19 ARG CB . 30600 1
212 . 1 . 1 19 19 ARG CG C 13 27.100 0.20 1.000 1 . . . . A 19 ARG CG . 30600 1
213 . 1 . 1 19 19 ARG CD C 13 43.300 0.20 1.000 1 . . . . A 19 ARG CD . 30600 1
214 . 1 . 1 19 19 ARG N N 15 120.555 0.20 1.000 1 . . . . A 19 ARG N . 30600 1
215 . 1 . 1 20 20 HIS H H 1 8.397 0.02 1.000 1 . . . . A 20 HIS H . 30600 1
216 . 1 . 1 20 20 HIS HA H 1 4.540 0.02 1.000 1 . . . . A 20 HIS HA . 30600 1
217 . 1 . 1 20 20 HIS HB2 H 1 3.150 0.02 0.835 2 . . . . A 20 HIS HB2 . 30600 1
218 . 1 . 1 20 20 HIS HB3 H 1 3.150 0.02 0.476 2 . . . . A 20 HIS HB3 . 30600 1
219 . 1 . 1 20 20 HIS C C 13 175.582 0.20 1.000 1 . . . . A 20 HIS C . 30600 1
220 . 1 . 1 20 20 HIS CA C 13 56.700 0.20 1.000 1 . . . . A 20 HIS CA . 30600 1
221 . 1 . 1 20 20 HIS CB C 13 29.500 0.20 1.000 1 . . . . A 20 HIS CB . 30600 1
222 . 1 . 1 20 20 HIS N N 15 120.528 0.20 1.000 1 . . . . A 20 HIS N . 30600 1
223 . 1 . 1 21 21 GLU H H 1 8.614 0.02 1.000 1 . . . . A 21 GLU H . 30600 1
224 . 1 . 1 21 21 GLU HA H 1 4.110 0.02 1.000 1 . . . . A 21 GLU HA . 30600 1
225 . 1 . 1 21 21 GLU HB2 H 1 1.950 0.02 0.488 2 . . . . A 21 GLU HB2 . 30600 1
226 . 1 . 1 21 21 GLU HB3 H 1 1.950 0.02 0.545 2 . . . . A 21 GLU HB3 . 30600 1
227 . 1 . 1 21 21 GLU HG2 H 1 2.240 0.02 0.074 2 . . . . A 21 GLU HG2 . 30600 1
228 . 1 . 1 21 21 GLU HG3 H 1 2.240 0.02 0.219 2 . . . . A 21 GLU HG3 . 30600 1
229 . 1 . 1 21 21 GLU C C 13 177.583 0.20 1.000 1 . . . . A 21 GLU C . 30600 1
230 . 1 . 1 21 21 GLU CA C 13 57.800 0.20 1.000 1 . . . . A 21 GLU CA . 30600 1
231 . 1 . 1 21 21 GLU CB C 13 29.900 0.20 1.000 1 . . . . A 21 GLU CB . 30600 1
232 . 1 . 1 21 21 GLU CG C 13 36.400 0.20 1.000 1 . . . . A 21 GLU CG . 30600 1
233 . 1 . 1 21 21 GLU N N 15 121.597 0.20 1.000 1 . . . . A 21 GLU N . 30600 1
234 . 1 . 1 22 22 GLU H H 1 8.547 0.02 1.000 1 . . . . A 22 GLU H . 30600 1
235 . 1 . 1 22 22 GLU HA H 1 4.070 0.02 1.000 1 . . . . A 22 GLU HA . 30600 1
236 . 1 . 1 22 22 GLU HB2 H 1 1.990 0.02 0.473 2 . . . . A 22 GLU HB2 . 30600 1
237 . 1 . 1 22 22 GLU HB3 H 1 1.990 0.02 0.526 2 . . . . A 22 GLU HB3 . 30600 1
238 . 1 . 1 22 22 GLU HG2 H 1 2.250 0.02 0.478 2 . . . . A 22 GLU HG2 . 30600 1
239 . 1 . 1 22 22 GLU HG3 H 1 2.250 0.02 0.061 2 . . . . A 22 GLU HG3 . 30600 1
240 . 1 . 1 22 22 GLU C C 13 177.603 0.20 1.000 1 . . . . A 22 GLU C . 30600 1
241 . 1 . 1 22 22 GLU CA C 13 58.200 0.20 1.000 1 . . . . A 22 GLU CA . 30600 1
242 . 1 . 1 22 22 GLU CB C 13 29.900 0.20 1.000 1 . . . . A 22 GLU CB . 30600 1
243 . 1 . 1 22 22 GLU CG C 13 36.500 0.20 1.000 1 . . . . A 22 GLU CG . 30600 1
244 . 1 . 1 22 22 GLU N N 15 121.441 0.20 1.000 1 . . . . A 22 GLU N . 30600 1
245 . 1 . 1 23 23 ALA H H 1 8.260 0.02 1.000 1 . . . . A 23 ALA H . 30600 1
246 . 1 . 1 23 23 ALA HA H 1 4.160 0.02 1.000 1 . . . . A 23 ALA HA . 30600 1
247 . 1 . 1 23 23 ALA HB1 H 1 1.380 0.02 0.798 1 . . . . A 23 ALA HB1 . 30600 1
248 . 1 . 1 23 23 ALA HB2 H 1 1.380 0.02 0.798 1 . . . . A 23 ALA HB2 . 30600 1
249 . 1 . 1 23 23 ALA HB3 H 1 1.380 0.02 0.798 1 . . . . A 23 ALA HB3 . 30600 1
250 . 1 . 1 23 23 ALA C C 13 179.599 0.20 1.000 1 . . . . A 23 ALA C . 30600 1
251 . 1 . 1 23 23 ALA CA C 13 53.900 0.20 1.000 1 . . . . A 23 ALA CA . 30600 1
252 . 1 . 1 23 23 ALA CB C 13 18.500 0.20 1.000 1 . . . . A 23 ALA CB . 30600 1
253 . 1 . 1 23 23 ALA N N 15 123.378 0.20 1.000 1 . . . . A 23 ALA N . 30600 1
254 . 1 . 1 24 24 GLU H H 1 8.185 0.02 1.000 1 . . . . A 24 GLU H . 30600 1
255 . 1 . 1 24 24 GLU HA H 1 4.130 0.02 1.000 1 . . . . A 24 GLU HA . 30600 1
256 . 1 . 1 24 24 GLU HB2 H 1 1.980 0.02 0.477 2 . . . . A 24 GLU HB2 . 30600 1
257 . 1 . 1 24 24 GLU HB3 H 1 1.980 0.02 0.522 2 . . . . A 24 GLU HB3 . 30600 1
258 . 1 . 1 24 24 GLU HG2 H 1 2.160 0.02 0.476 2 . . . . A 24 GLU HG2 . 30600 1
259 . 1 . 1 24 24 GLU HG3 H 1 2.160 0.02 0.465 2 . . . . A 24 GLU HG3 . 30600 1
260 . 1 . 1 24 24 GLU CA C 13 58.000 0.20 1.000 1 . . . . A 24 GLU CA . 30600 1
261 . 1 . 1 24 24 GLU CB C 13 29.800 0.20 1.000 1 . . . . A 24 GLU CB . 30600 1
262 . 1 . 1 24 24 GLU CG C 13 36.200 0.20 1.000 1 . . . . A 24 GLU CG . 30600 1
263 . 1 . 1 24 24 GLU N N 15 119.803 0.20 1.000 1 . . . . A 24 GLU N . 30600 1
264 . 1 . 1 25 25 LEU H H 1 7.987 0.02 1.000 1 . . . . A 25 LEU H . 30600 1
265 . 1 . 1 25 25 LEU CA C 13 57.200 0.20 0.433 1 . . . . A 25 LEU CA . 30600 1
266 . 1 . 1 25 25 LEU CB C 13 41.600 0.20 0.717 1 . . . . A 25 LEU CB . 30600 1
267 . 1 . 1 25 25 LEU N N 15 120.649 0.20 1.000 1 . . . . A 25 LEU N . 30600 1
268 . 1 . 1 26 26 GLU HA H 1 4.010 0.02 1.000 1 . . . . A 26 GLU HA . 30600 1
269 . 1 . 1 26 26 GLU HB2 H 1 1.990 0.02 0.448 2 . . . . A 26 GLU HB2 . 30600 1
270 . 1 . 1 26 26 GLU HB3 H 1 1.990 0.02 0.481 2 . . . . A 26 GLU HB3 . 30600 1
271 . 1 . 1 26 26 GLU HG2 H 1 2.240 0.02 0.442 2 . . . . A 26 GLU HG2 . 30600 1
272 . 1 . 1 26 26 GLU HG3 H 1 2.240 0.02 0.488 2 . . . . A 26 GLU HG3 . 30600 1
273 . 1 . 1 26 26 GLU C C 13 178.324 0.20 1.000 1 . . . . A 26 GLU C . 30600 1
274 . 1 . 1 26 26 GLU CA C 13 58.400 0.20 1.000 1 . . . . A 26 GLU CA . 30600 1
275 . 1 . 1 26 26 GLU CB C 13 29.500 0.20 1.000 1 . . . . A 26 GLU CB . 30600 1
276 . 1 . 1 26 26 GLU CG C 13 36.200 0.20 1.000 1 . . . . A 26 GLU CG . 30600 1
277 . 1 . 1 27 27 ARG H H 1 8.031 0.02 1.000 1 . . . . A 27 ARG H . 30600 1
278 . 1 . 1 27 27 ARG HA H 1 4.090 0.02 1.000 1 . . . . A 27 ARG HA . 30600 1
279 . 1 . 1 27 27 ARG HB2 H 1 1.820 0.02 0.408 2 . . . . A 27 ARG HB2 . 30600 1
280 . 1 . 1 27 27 ARG HB3 H 1 1.820 0.02 0.545 2 . . . . A 27 ARG HB3 . 30600 1
281 . 1 . 1 27 27 ARG C C 13 178.036 0.20 1.000 1 . . . . A 27 ARG C . 30600 1
282 . 1 . 1 27 27 ARG CA C 13 58.400 0.20 1.000 1 . . . . A 27 ARG CA . 30600 1
283 . 1 . 1 27 27 ARG CB C 13 30.000 0.20 1.000 1 . . . . A 27 ARG CB . 30600 1
284 . 1 . 1 27 27 ARG CG C 13 27.300 0.20 1.000 1 . . . . A 27 ARG CG . 30600 1
285 . 1 . 1 27 27 ARG CD C 13 43.300 0.20 1.000 1 . . . . A 27 ARG CD . 30600 1
286 . 1 . 1 27 27 ARG N N 15 121.509 0.20 1.000 1 . . . . A 27 ARG N . 30600 1
287 . 1 . 1 28 28 LEU H H 1 8.144 0.02 1.000 1 . . . . A 28 LEU H . 30600 1
288 . 1 . 1 28 28 LEU HA H 1 4.080 0.02 0.330 1 . . . . A 28 LEU HA . 30600 1
289 . 1 . 1 28 28 LEU HB2 H 1 1.720 0.02 0.487 2 . . . . A 28 LEU HB2 . 30600 1
290 . 1 . 1 28 28 LEU HB3 H 1 1.720 0.02 0.495 2 . . . . A 28 LEU HB3 . 30600 1
291 . 1 . 1 28 28 LEU HG H 1 1.720 0.02 0.395 1 . . . . A 28 LEU HG . 30600 1
292 . 1 . 1 28 28 LEU HD11 H 1 0.810 0.02 0.632 2 . . . . A 28 LEU HD11 . 30600 1
293 . 1 . 1 28 28 LEU HD12 H 1 0.810 0.02 0.632 2 . . . . A 28 LEU HD12 . 30600 1
294 . 1 . 1 28 28 LEU HD13 H 1 0.810 0.02 0.632 2 . . . . A 28 LEU HD13 . 30600 1
295 . 1 . 1 28 28 LEU HD21 H 1 0.840 0.02 0.065 2 . . . . A 28 LEU HD21 . 30600 1
296 . 1 . 1 28 28 LEU HD22 H 1 0.840 0.02 0.065 2 . . . . A 28 LEU HD22 . 30600 1
297 . 1 . 1 28 28 LEU HD23 H 1 0.840 0.02 0.065 2 . . . . A 28 LEU HD23 . 30600 1
298 . 1 . 1 28 28 LEU C C 13 179.221 0.20 1.000 1 . . . . A 28 LEU C . 30600 1
299 . 1 . 1 28 28 LEU CA C 13 58.300 0.20 0.617 1 . . . . A 28 LEU CA . 30600 1
300 . 1 . 1 28 28 LEU CB C 13 41.900 0.20 1.000 1 . . . . A 28 LEU CB . 30600 1
301 . 1 . 1 28 28 LEU CG C 13 27.100 0.20 0.409 1 . . . . A 28 LEU CG . 30600 1
302 . 1 . 1 28 28 LEU CD1 C 13 26.900 0.20 0.524 2 . . . . A 28 LEU CD1 . 30600 1
303 . 1 . 1 28 28 LEU CD2 C 13 26.900 0.20 0.428 2 . . . . A 28 LEU CD2 . 30600 1
304 . 1 . 1 28 28 LEU N N 15 120.612 0.20 1.000 1 . . . . A 28 LEU N . 30600 1
305 . 1 . 1 29 29 LYS H H 1 8.063 0.02 1.000 1 . . . . A 29 LYS H . 30600 1
306 . 1 . 1 29 29 LYS HA H 1 4.100 0.02 1.000 1 . . . . A 29 LYS HA . 30600 1
307 . 1 . 1 29 29 LYS HB2 H 1 1.820 0.02 0.491 2 . . . . A 29 LYS HB2 . 30600 1
308 . 1 . 1 29 29 LYS HB3 H 1 1.820 0.02 0.436 2 . . . . A 29 LYS HB3 . 30600 1
309 . 1 . 1 29 29 LYS HG2 H 1 1.490 0.02 0.408 2 . . . . A 29 LYS HG2 . 30600 1
310 . 1 . 1 29 29 LYS HG3 H 1 1.490 0.02 0.479 2 . . . . A 29 LYS HG3 . 30600 1
311 . 1 . 1 29 29 LYS HD2 H 1 1.820 0.02 0.351 2 . . . . A 29 LYS HD2 . 30600 1
312 . 1 . 1 29 29 LYS HD3 H 1 1.820 0.02 0.406 2 . . . . A 29 LYS HD3 . 30600 1
313 . 1 . 1 29 29 LYS C C 13 178.299 0.20 1.000 1 . . . . A 29 LYS C . 30600 1
314 . 1 . 1 29 29 LYS CA C 13 58.300 0.20 1.000 1 . . . . A 29 LYS CA . 30600 1
315 . 1 . 1 29 29 LYS CB C 13 32.600 0.20 1.000 1 . . . . A 29 LYS CB . 30600 1
316 . 1 . 1 29 29 LYS CG C 13 25.100 0.20 1.000 1 . . . . A 29 LYS CG . 30600 1
317 . 1 . 1 29 29 LYS CD C 13 29.500 0.20 1.000 1 . . . . A 29 LYS CD . 30600 1
318 . 1 . 1 29 29 LYS N N 15 120.657 0.20 1.000 1 . . . . A 29 LYS N . 30600 1
319 . 1 . 1 30 30 SER H H 1 8.166 0.02 1.000 1 . . . . A 30 SER H . 30600 1
320 . 1 . 1 30 30 SER HA H 1 4.260 0.02 1.000 1 . . . . A 30 SER HA . 30600 1
321 . 1 . 1 30 30 SER HB2 H 1 3.910 0.02 0.083 2 . . . . A 30 SER HB2 . 30600 1
322 . 1 . 1 30 30 SER HB3 H 1 3.910 0.02 0.423 2 . . . . A 30 SER HB3 . 30600 1
323 . 1 . 1 30 30 SER C C 13 175.828 0.20 1.000 1 . . . . A 30 SER C . 30600 1
324 . 1 . 1 30 30 SER CA C 13 60.000 0.20 1.000 1 . . . . A 30 SER CA . 30600 1
325 . 1 . 1 30 30 SER CB C 13 63.500 0.20 1.000 1 . . . . A 30 SER CB . 30600 1
326 . 1 . 1 30 30 SER N N 15 116.423 0.20 1.000 1 . . . . A 30 SER N . 30600 1
327 . 1 . 1 31 31 GLU H H 1 8.354 0.02 1.000 1 . . . . A 31 GLU H . 30600 1
328 . 1 . 1 31 31 GLU HA H 1 4.140 0.02 1.000 1 . . . . A 31 GLU HA . 30600 1
329 . 1 . 1 31 31 GLU HB2 H 1 1.970 0.02 0.272 2 . . . . A 31 GLU HB2 . 30600 1
330 . 1 . 1 31 31 GLU HB3 H 1 1.970 0.02 0.639 2 . . . . A 31 GLU HB3 . 30600 1
331 . 1 . 1 31 31 GLU HG2 H 1 2.180 0.02 0.384 2 . . . . A 31 GLU HG2 . 30600 1
332 . 1 . 1 31 31 GLU HG3 H 1 2.180 0.02 0.495 2 . . . . A 31 GLU HG3 . 30600 1
333 . 1 . 1 31 31 GLU C C 13 177.662 0.20 1.000 1 . . . . A 31 GLU C . 30600 1
334 . 1 . 1 31 31 GLU CA C 13 57.900 0.20 1.000 1 . . . . A 31 GLU CA . 30600 1
335 . 1 . 1 31 31 GLU CB C 13 29.800 0.20 1.000 1 . . . . A 31 GLU CB . 30600 1
336 . 1 . 1 31 31 GLU CG C 13 36.500 0.20 1.000 1 . . . . A 31 GLU CG . 30600 1
337 . 1 . 1 31 31 GLU N N 15 122.538 0.20 1.000 1 . . . . A 31 GLU N . 30600 1
338 . 1 . 1 32 32 ALA H H 1 8.067 0.02 1.000 1 . . . . A 32 ALA H . 30600 1
339 . 1 . 1 32 32 ALA HA H 1 4.170 0.02 1.000 1 . . . . A 32 ALA HA . 30600 1
340 . 1 . 1 32 32 ALA HB1 H 1 1.390 0.02 1.000 1 . . . . A 32 ALA HB1 . 30600 1
341 . 1 . 1 32 32 ALA HB2 H 1 1.390 0.02 1.000 1 . . . . A 32 ALA HB2 . 30600 1
342 . 1 . 1 32 32 ALA HB3 H 1 1.390 0.02 1.000 1 . . . . A 32 ALA HB3 . 30600 1
343 . 1 . 1 32 32 ALA C C 13 178.529 0.20 1.000 1 . . . . A 32 ALA C . 30600 1
344 . 1 . 1 32 32 ALA CA C 13 53.600 0.20 1.000 1 . . . . A 32 ALA CA . 30600 1
345 . 1 . 1 32 32 ALA CB C 13 18.600 0.20 1.000 1 . . . . A 32 ALA CB . 30600 1
346 . 1 . 1 32 32 ALA N N 15 123.472 0.20 1.000 1 . . . . A 32 ALA N . 30600 1
347 . 1 . 1 33 33 ALA H H 1 8.056 0.02 1.000 1 . . . . A 33 ALA H . 30600 1
348 . 1 . 1 33 33 ALA HA H 1 4.180 0.02 1.000 1 . . . . A 33 ALA HA . 30600 1
349 . 1 . 1 33 33 ALA HB1 H 1 1.390 0.02 0.837 1 . . . . A 33 ALA HB1 . 30600 1
350 . 1 . 1 33 33 ALA HB2 H 1 1.390 0.02 0.837 1 . . . . A 33 ALA HB2 . 30600 1
351 . 1 . 1 33 33 ALA HB3 H 1 1.390 0.02 0.837 1 . . . . A 33 ALA HB3 . 30600 1
352 . 1 . 1 33 33 ALA C C 13 178.883 0.20 1.000 1 . . . . A 33 ALA C . 30600 1
353 . 1 . 1 33 33 ALA CA C 13 53.600 0.20 1.000 1 . . . . A 33 ALA CA . 30600 1
354 . 1 . 1 33 33 ALA CB C 13 18.700 0.20 1.000 1 . . . . A 33 ALA CB . 30600 1
355 . 1 . 1 33 33 ALA N N 15 121.892 0.20 1.000 1 . . . . A 33 ALA N . 30600 1
356 . 1 . 1 34 34 ASP H H 1 8.143 0.02 1.000 1 . . . . A 34 ASP H . 30600 1
357 . 1 . 1 34 34 ASP HA H 1 4.470 0.02 1.000 1 . . . . A 34 ASP HA . 30600 1
358 . 1 . 1 34 34 ASP HB2 H 1 2.630 0.02 0.846 2 . . . . A 34 ASP HB2 . 30600 1
359 . 1 . 1 34 34 ASP HB3 H 1 2.630 0.02 0.305 2 . . . . A 34 ASP HB3 . 30600 1
360 . 1 . 1 34 34 ASP C C 13 177.190 0.20 1.000 1 . . . . A 34 ASP C . 30600 1
361 . 1 . 1 34 34 ASP CA C 13 54.300 0.20 0.845 1 . . . . A 34 ASP CA . 30600 1
362 . 1 . 1 34 34 ASP CB C 13 41.000 0.20 1.000 1 . . . . A 34 ASP CB . 30600 1
363 . 1 . 1 34 34 ASP N N 15 118.926 0.20 1.000 1 . . . . A 34 ASP N . 30600 1
364 . 1 . 1 35 35 HIS H H 1 8.215 0.02 1.000 1 . . . . A 35 HIS H . 30600 1
365 . 1 . 1 35 35 HIS HA H 1 4.350 0.02 1.000 1 . . . . A 35 HIS HA . 30600 1
366 . 1 . 1 35 35 HIS HB2 H 1 3.220 0.02 0.583 2 . . . . A 35 HIS HB2 . 30600 1
367 . 1 . 1 35 35 HIS HB3 H 1 3.220 0.02 0.805 2 . . . . A 35 HIS HB3 . 30600 1
368 . 1 . 1 35 35 HIS C C 13 176.073 0.20 1.000 1 . . . . A 35 HIS C . 30600 1
369 . 1 . 1 35 35 HIS CA C 13 57.900 0.20 1.000 1 . . . . A 35 HIS CA . 30600 1
370 . 1 . 1 35 35 HIS CB C 13 29.200 0.20 1.000 1 . . . . A 35 HIS CB . 30600 1
371 . 1 . 1 35 35 HIS N N 15 119.072 0.20 1.000 1 . . . . A 35 HIS N . 30600 1
372 . 1 . 1 36 36 ASP H H 1 8.430 0.02 1.000 1 . . . . A 36 ASP H . 30600 1
373 . 1 . 1 36 36 ASP HA H 1 4.390 0.02 1.000 1 . . . . A 36 ASP HA . 30600 1
374 . 1 . 1 36 36 ASP HB2 H 1 2.660 0.02 0.057 2 . . . . A 36 ASP HB2 . 30600 1
375 . 1 . 1 36 36 ASP HB3 H 1 2.660 0.02 0.403 2 . . . . A 36 ASP HB3 . 30600 1
376 . 1 . 1 36 36 ASP C C 13 177.653 0.20 1.000 1 . . . . A 36 ASP C . 30600 1
377 . 1 . 1 36 36 ASP CA C 13 55.900 0.20 1.000 1 . . . . A 36 ASP CA . 30600 1
378 . 1 . 1 36 36 ASP CB C 13 40.500 0.20 1.000 1 . . . . A 36 ASP CB . 30600 1
379 . 1 . 1 36 36 ASP N N 15 120.315 0.20 1.000 1 . . . . A 36 ASP N . 30600 1
380 . 1 . 1 37 37 LYS H H 1 8.115 0.02 1.000 1 . . . . A 37 LYS H . 30600 1
381 . 1 . 1 37 37 LYS HA H 1 4.110 0.02 0.879 1 . . . . A 37 LYS HA . 30600 1
382 . 1 . 1 37 37 LYS HB2 H 1 1.840 0.02 0.246 2 . . . . A 37 LYS HB2 . 30600 1
383 . 1 . 1 37 37 LYS HB3 H 1 1.840 0.02 0.144 2 . . . . A 37 LYS HB3 . 30600 1
384 . 1 . 1 37 37 LYS HG2 H 1 1.380 0.02 0.501 2 . . . . A 37 LYS HG2 . 30600 1
385 . 1 . 1 37 37 LYS HG3 H 1 1.380 0.02 0.465 2 . . . . A 37 LYS HG3 . 30600 1
386 . 1 . 1 37 37 LYS HD2 H 1 1.820 0.02 0.304 2 . . . . A 37 LYS HD2 . 30600 1
387 . 1 . 1 37 37 LYS HD3 H 1 1.820 0.02 0.356 2 . . . . A 37 LYS HD3 . 30600 1
388 . 1 . 1 37 37 LYS C C 13 177.872 0.20 1.000 1 . . . . A 37 LYS C . 30600 1
389 . 1 . 1 37 37 LYS CA C 13 58.100 0.20 1.000 1 . . . . A 37 LYS CA . 30600 1
390 . 1 . 1 37 37 LYS CB C 13 32.500 0.20 1.000 1 . . . . A 37 LYS CB . 30600 1
391 . 1 . 1 37 37 LYS CG C 13 24.900 0.20 1.000 1 . . . . A 37 LYS CG . 30600 1
392 . 1 . 1 37 37 LYS N N 15 122.201 0.20 1.000 1 . . . . A 37 LYS N . 30600 1
393 . 1 . 1 38 38 LYS H H 1 8.181 0.02 1.000 1 . . . . A 38 LYS H . 30600 1
394 . 1 . 1 38 38 LYS HA H 1 4.080 0.02 0.699 1 . . . . A 38 LYS HA . 30600 1
395 . 1 . 1 38 38 LYS HB2 H 1 1.770 0.02 0.477 2 . . . . A 38 LYS HB2 . 30600 1
396 . 1 . 1 38 38 LYS HB3 H 1 1.770 0.02 0.478 2 . . . . A 38 LYS HB3 . 30600 1
397 . 1 . 1 38 38 LYS HG2 H 1 1.420 0.02 0.136 2 . . . . A 38 LYS HG2 . 30600 1
398 . 1 . 1 38 38 LYS HG3 H 1 1.420 0.02 0.057 2 . . . . A 38 LYS HG3 . 30600 1
399 . 1 . 1 38 38 LYS HD2 H 1 1.770 0.02 0.483 2 . . . . A 38 LYS HD2 . 30600 1
400 . 1 . 1 38 38 LYS HD3 H 1 1.770 0.02 0.458 2 . . . . A 38 LYS HD3 . 30600 1
401 . 1 . 1 38 38 LYS HE2 H 1 2.790 0.02 0.715 2 . . . . A 38 LYS HE2 . 30600 1
402 . 1 . 1 38 38 LYS HE3 H 1 2.790 0.02 0.259 2 . . . . A 38 LYS HE3 . 30600 1
403 . 1 . 1 38 38 LYS CA C 13 57.900 0.20 1.000 1 . . . . A 38 LYS CA . 30600 1
404 . 1 . 1 38 38 LYS CB C 13 32.300 0.20 1.000 1 . . . . A 38 LYS CB . 30600 1
405 . 1 . 1 38 38 LYS CG C 13 25.200 0.20 1.000 1 . . . . A 38 LYS CG . 30600 1
406 . 1 . 1 38 38 LYS N N 15 120.768 0.20 1.000 1 . . . . A 38 LYS N . 30600 1
407 . 1 . 1 39 39 GLU H H 1 8.273 0.02 1.000 1 . . . . A 39 GLU H . 30600 1
408 . 1 . 1 39 39 GLU HA H 1 4.080 0.02 1.000 1 . . . . A 39 GLU HA . 30600 1
409 . 1 . 1 39 39 GLU HB2 H 1 1.910 0.02 0.482 2 . . . . A 39 GLU HB2 . 30600 1
410 . 1 . 1 39 39 GLU HB3 H 1 1.910 0.02 0.523 2 . . . . A 39 GLU HB3 . 30600 1
411 . 1 . 1 39 39 GLU HG2 H 1 2.130 0.02 0.478 2 . . . . A 39 GLU HG2 . 30600 1
412 . 1 . 1 39 39 GLU HG3 H 1 2.130 0.02 0.469 2 . . . . A 39 GLU HG3 . 30600 1
413 . 1 . 1 39 39 GLU C C 13 177.671 0.20 1.000 1 . . . . A 39 GLU C . 30600 1
414 . 1 . 1 39 39 GLU CA C 13 57.900 0.20 1.000 1 . . . . A 39 GLU CA . 30600 1
415 . 1 . 1 39 39 GLU CB C 13 29.800 0.20 1.000 1 . . . . A 39 GLU CB . 30600 1
416 . 1 . 1 39 39 GLU CG C 13 36.100 0.20 1.000 1 . . . . A 39 GLU CG . 30600 1
417 . 1 . 1 39 39 GLU N N 15 121.000 0.20 1.000 1 . . . . A 39 GLU N . 30600 1
418 . 1 . 1 40 40 ALA H H 1 8.111 0.02 1.000 1 . . . . A 40 ALA H . 30600 1
419 . 1 . 1 40 40 ALA HA H 1 4.080 0.02 1.000 1 . . . . A 40 ALA HA . 30600 1
420 . 1 . 1 40 40 ALA HB1 H 1 1.380 0.02 0.843 1 . . . . A 40 ALA HB1 . 30600 1
421 . 1 . 1 40 40 ALA HB2 H 1 1.380 0.02 0.843 1 . . . . A 40 ALA HB2 . 30600 1
422 . 1 . 1 40 40 ALA HB3 H 1 1.380 0.02 0.843 1 . . . . A 40 ALA HB3 . 30600 1
423 . 1 . 1 40 40 ALA C C 13 179.745 0.20 1.000 1 . . . . A 40 ALA C . 30600 1
424 . 1 . 1 40 40 ALA CA C 13 54.000 0.20 1.000 1 . . . . A 40 ALA CA . 30600 1
425 . 1 . 1 40 40 ALA CB C 13 18.400 0.20 1.000 1 . . . . A 40 ALA CB . 30600 1
426 . 1 . 1 40 40 ALA N N 15 123.123 0.20 1.000 1 . . . . A 40 ALA N . 30600 1
427 . 1 . 1 41 41 GLU H H 1 8.143 0.02 1.000 1 . . . . A 41 GLU H . 30600 1
428 . 1 . 1 41 41 GLU HA H 1 4.040 0.02 0.779 1 . . . . A 41 GLU HA . 30600 1
429 . 1 . 1 41 41 GLU HB2 H 1 1.980 0.02 0.214 2 . . . . A 41 GLU HB2 . 30600 1
430 . 1 . 1 41 41 GLU HB3 H 1 1.980 0.02 0.404 2 . . . . A 41 GLU HB3 . 30600 1
431 . 1 . 1 41 41 GLU HG2 H 1 2.160 0.02 0.283 2 . . . . A 41 GLU HG2 . 30600 1
432 . 1 . 1 41 41 GLU HG3 H 1 2.160 0.02 0.464 2 . . . . A 41 GLU HG3 . 30600 1
433 . 1 . 1 41 41 GLU C C 13 177.790 0.20 1.000 1 . . . . A 41 GLU C . 30600 1
434 . 1 . 1 41 41 GLU CA C 13 57.800 0.20 1.000 1 . . . . A 41 GLU CA . 30600 1
435 . 1 . 1 41 41 GLU CB C 13 30.000 0.20 1.000 1 . . . . A 41 GLU CB . 30600 1
436 . 1 . 1 41 41 GLU CG C 13 36.600 0.20 1.000 1 . . . . A 41 GLU CG . 30600 1
437 . 1 . 1 41 41 GLU N N 15 119.359 0.20 1.000 1 . . . . A 41 GLU N . 30600 1
438 . 1 . 1 42 42 ARG H H 1 8.059 0.02 1.000 1 . . . . A 42 ARG H . 30600 1
439 . 1 . 1 42 42 ARG HA H 1 4.080 0.02 1.000 1 . . . . A 42 ARG HA . 30600 1
440 . 1 . 1 42 42 ARG HB2 H 1 1.800 0.02 0.471 2 . . . . A 42 ARG HB2 . 30600 1
441 . 1 . 1 42 42 ARG HB3 H 1 1.800 0.02 0.488 2 . . . . A 42 ARG HB3 . 30600 1
442 . 1 . 1 42 42 ARG HG2 H 1 1.540 0.02 0.485 2 . . . . A 42 ARG HG2 . 30600 1
443 . 1 . 1 42 42 ARG HG3 H 1 1.540 0.02 0.500 2 . . . . A 42 ARG HG3 . 30600 1
444 . 1 . 1 42 42 ARG C C 13 177.808 0.20 1.000 1 . . . . A 42 ARG C . 30600 1
445 . 1 . 1 42 42 ARG CA C 13 58.100 0.20 1.000 1 . . . . A 42 ARG CA . 30600 1
446 . 1 . 1 42 42 ARG CB C 13 30.200 0.20 1.000 1 . . . . A 42 ARG CB . 30600 1
447 . 1 . 1 42 42 ARG CG C 13 27.200 0.20 1.000 1 . . . . A 42 ARG CG . 30600 1
448 . 1 . 1 42 42 ARG CD C 13 43.300 0.20 1.000 1 . . . . A 42 ARG CD . 30600 1
449 . 1 . 1 42 42 ARG N N 15 121.211 0.20 1.000 1 . . . . A 42 ARG N . 30600 1
450 . 1 . 1 43 43 LYS H H 1 8.224 0.02 1.000 1 . . . . A 43 LYS H . 30600 1
451 . 1 . 1 43 43 LYS HA H 1 4.060 0.02 1.000 1 . . . . A 43 LYS HA . 30600 1
452 . 1 . 1 43 43 LYS HB2 H 1 1.760 0.02 0.479 2 . . . . A 43 LYS HB2 . 30600 1
453 . 1 . 1 43 43 LYS HB3 H 1 1.760 0.02 0.472 2 . . . . A 43 LYS HB3 . 30600 1
454 . 1 . 1 43 43 LYS HG2 H 1 1.420 0.02 0.189 2 . . . . A 43 LYS HG2 . 30600 1
455 . 1 . 1 43 43 LYS HG3 H 1 1.420 0.02 0.103 2 . . . . A 43 LYS HG3 . 30600 1
456 . 1 . 1 43 43 LYS HD2 H 1 1.760 0.02 0.466 2 . . . . A 43 LYS HD2 . 30600 1
457 . 1 . 1 43 43 LYS HD3 H 1 1.760 0.02 0.490 2 . . . . A 43 LYS HD3 . 30600 1
458 . 1 . 1 43 43 LYS C C 13 177.347 0.20 1.000 1 . . . . A 43 LYS C . 30600 1
459 . 1 . 1 43 43 LYS CA C 13 57.700 0.20 1.000 1 . . . . A 43 LYS CA . 30600 1
460 . 1 . 1 43 43 LYS CB C 13 32.600 0.20 1.000 1 . . . . A 43 LYS CB . 30600 1
461 . 1 . 1 43 43 LYS CG C 13 24.900 0.20 1.000 1 . . . . A 43 LYS CG . 30600 1
462 . 1 . 1 43 43 LYS CD C 13 29.000 0.20 1.000 1 . . . . A 43 LYS CD . 30600 1
463 . 1 . 1 43 43 LYS N N 15 121.192 0.20 1.000 1 . . . . A 43 LYS N . 30600 1
464 . 1 . 1 44 44 ALA H H 1 8.005 0.02 1.000 1 . . . . A 44 ALA H . 30600 1
465 . 1 . 1 44 44 ALA HA H 1 4.160 0.02 1.000 1 . . . . A 44 ALA HA . 30600 1
466 . 1 . 1 44 44 ALA HB1 H 1 1.360 0.02 1.000 1 . . . . A 44 ALA HB1 . 30600 1
467 . 1 . 1 44 44 ALA HB2 H 1 1.360 0.02 1.000 1 . . . . A 44 ALA HB2 . 30600 1
468 . 1 . 1 44 44 ALA HB3 H 1 1.360 0.02 1.000 1 . . . . A 44 ALA HB3 . 30600 1
469 . 1 . 1 44 44 ALA C C 13 178.819 0.20 1.000 1 . . . . A 44 ALA C . 30600 1
470 . 1 . 1 44 44 ALA CA C 13 53.500 0.20 1.000 1 . . . . A 44 ALA CA . 30600 1
471 . 1 . 1 44 44 ALA CB C 13 18.500 0.20 1.000 1 . . . . A 44 ALA CB . 30600 1
472 . 1 . 1 44 44 ALA N N 15 122.591 0.20 1.000 1 . . . . A 44 ALA N . 30600 1
473 . 1 . 1 45 45 LEU H H 1 7.859 0.02 1.000 1 . . . . A 45 LEU H . 30600 1
474 . 1 . 1 45 45 LEU HA H 1 4.180 0.02 1.000 1 . . . . A 45 LEU HA . 30600 1
475 . 1 . 1 45 45 LEU HB2 H 1 1.670 0.02 0.407 2 . . . . A 45 LEU HB2 . 30600 1
476 . 1 . 1 45 45 LEU HB3 H 1 1.670 0.02 0.542 2 . . . . A 45 LEU HB3 . 30600 1
477 . 1 . 1 45 45 LEU HG H 1 1.570 0.02 0.493 1 . . . . A 45 LEU HG . 30600 1
478 . 1 . 1 45 45 LEU HD11 H 1 0.820 0.02 0.607 2 . . . . A 45 LEU HD11 . 30600 1
479 . 1 . 1 45 45 LEU HD12 H 1 0.820 0.02 0.607 2 . . . . A 45 LEU HD12 . 30600 1
480 . 1 . 1 45 45 LEU HD13 H 1 0.820 0.02 0.607 2 . . . . A 45 LEU HD13 . 30600 1
481 . 1 . 1 45 45 LEU HD21 H 1 0.850 0.02 0.084 2 . . . . A 45 LEU HD21 . 30600 1
482 . 1 . 1 45 45 LEU HD22 H 1 0.850 0.02 0.084 2 . . . . A 45 LEU HD22 . 30600 1
483 . 1 . 1 45 45 LEU HD23 H 1 0.850 0.02 0.084 2 . . . . A 45 LEU HD23 . 30600 1
484 . 1 . 1 45 45 LEU C C 13 178.216 0.20 1.000 1 . . . . A 45 LEU C . 30600 1
485 . 1 . 1 45 45 LEU CA C 13 56.000 0.20 1.000 1 . . . . A 45 LEU CA . 30600 1
486 . 1 . 1 45 45 LEU CB C 13 42.300 0.20 1.000 1 . . . . A 45 LEU CB . 30600 1
487 . 1 . 1 45 45 LEU CG C 13 27.000 0.20 1.000 1 . . . . A 45 LEU CG . 30600 1
488 . 1 . 1 45 45 LEU CD1 C 13 24.800 0.20 0.891 2 . . . . A 45 LEU CD1 . 30600 1
489 . 1 . 1 45 45 LEU CD2 C 13 24.800 0.20 0.077 2 . . . . A 45 LEU CD2 . 30600 1
490 . 1 . 1 45 45 LEU N N 15 119.609 0.20 1.000 1 . . . . A 45 LEU N . 30600 1
491 . 1 . 1 46 46 GLU H H 1 8.131 0.02 1.000 1 . . . . A 46 GLU H . 30600 1
492 . 1 . 1 46 46 GLU HA H 1 4.100 0.02 1.000 1 . . . . A 46 GLU HA . 30600 1
493 . 1 . 1 46 46 GLU HB2 H 1 1.970 0.02 0.410 2 . . . . A 46 GLU HB2 . 30600 1
494 . 1 . 1 46 46 GLU HB3 H 1 1.970 0.02 0.593 2 . . . . A 46 GLU HB3 . 30600 1
495 . 1 . 1 46 46 GLU HG2 H 1 2.220 0.02 0.430 2 . . . . A 46 GLU HG2 . 30600 1
496 . 1 . 1 46 46 GLU HG3 H 1 2.240 0.02 0.217 2 . . . . A 46 GLU HG3 . 30600 1
497 . 1 . 1 46 46 GLU C C 13 177.045 0.20 1.000 1 . . . . A 46 GLU C . 30600 1
498 . 1 . 1 46 46 GLU CA C 13 57.400 0.20 1.000 1 . . . . A 46 GLU CA . 30600 1
499 . 1 . 1 46 46 GLU CB C 13 30.100 0.20 1.000 1 . . . . A 46 GLU CB . 30600 1
500 . 1 . 1 46 46 GLU CG C 13 36.500 0.20 0.846 1 . . . . A 46 GLU CG . 30600 1
501 . 1 . 1 46 46 GLU N N 15 120.151 0.20 1.000 1 . . . . A 46 GLU N . 30600 1
502 . 1 . 1 47 47 ASP H H 1 8.244 0.02 1.000 1 . . . . A 47 ASP H . 30600 1
503 . 1 . 1 47 47 ASP HA H 1 4.490 0.02 1.000 1 . . . . A 47 ASP HA . 30600 1
504 . 1 . 1 47 47 ASP HB2 H 1 2.590 0.02 0.877 2 . . . . A 47 ASP HB2 . 30600 1
505 . 1 . 1 47 47 ASP HB3 H 1 2.590 0.02 0.486 2 . . . . A 47 ASP HB3 . 30600 1
506 . 1 . 1 47 47 ASP C C 13 176.449 0.20 1.000 1 . . . . A 47 ASP C . 30600 1
507 . 1 . 1 47 47 ASP CA C 13 58.000 0.20 1.000 1 . . . . A 47 ASP CA . 30600 1
508 . 1 . 1 47 47 ASP CB C 13 40.900 0.20 1.000 1 . . . . A 47 ASP CB . 30600 1
509 . 1 . 1 47 47 ASP N N 15 120.624 0.20 1.000 1 . . . . A 47 ASP N . 30600 1
510 . 1 . 1 48 48 LYS H H 1 7.993 0.02 1.000 1 . . . . A 48 LYS H . 30600 1
511 . 1 . 1 48 48 LYS HA H 1 4.200 0.02 1.000 1 . . . . A 48 LYS HA . 30600 1
512 . 1 . 1 48 48 LYS HB2 H 1 1.770 0.02 0.469 2 . . . . A 48 LYS HB2 . 30600 1
513 . 1 . 1 48 48 LYS HB3 H 1 1.770 0.02 0.476 2 . . . . A 48 LYS HB3 . 30600 1
514 . 1 . 1 48 48 LYS HG2 H 1 1.390 0.02 0.375 2 . . . . A 48 LYS HG2 . 30600 1
515 . 1 . 1 48 48 LYS HG3 H 1 1.390 0.02 0.067 2 . . . . A 48 LYS HG3 . 30600 1
516 . 1 . 1 48 48 LYS HD2 H 1 1.770 0.02 0.485 2 . . . . A 48 LYS HD2 . 30600 1
517 . 1 . 1 48 48 LYS HD3 H 1 1.770 0.02 0.308 2 . . . . A 48 LYS HD3 . 30600 1
518 . 1 . 1 48 48 LYS C C 13 176.686 0.20 1.000 1 . . . . A 48 LYS C . 30600 1
519 . 1 . 1 48 48 LYS CA C 13 56.400 0.20 1.000 1 . . . . A 48 LYS CA . 30600 1
520 . 1 . 1 48 48 LYS CB C 13 32.700 0.20 1.000 1 . . . . A 48 LYS CB . 30600 1
521 . 1 . 1 48 48 LYS CG C 13 24.500 0.20 1.000 1 . . . . A 48 LYS CG . 30600 1
522 . 1 . 1 48 48 LYS CD C 13 29.100 0.20 1.000 1 . . . . A 48 LYS CD . 30600 1
523 . 1 . 1 48 48 LYS N N 15 120.914 0.20 1.000 1 . . . . A 48 LYS N . 30600 1
524 . 1 . 1 49 49 LEU H H 1 8.167 0.02 1.000 1 . . . . A 49 LEU H . 30600 1
525 . 1 . 1 49 49 LEU HA H 1 4.210 0.02 1.000 1 . . . . A 49 LEU HA . 30600 1
526 . 1 . 1 49 49 LEU HB2 H 1 1.600 0.02 0.531 2 . . . . A 49 LEU HB2 . 30600 1
527 . 1 . 1 49 49 LEU HB3 H 1 1.600 0.02 0.412 2 . . . . A 49 LEU HB3 . 30600 1
528 . 1 . 1 49 49 LEU HG H 1 1.500 0.02 0.470 1 . . . . A 49 LEU HG . 30600 1
529 . 1 . 1 49 49 LEU HD11 H 1 0.810 0.02 0.599 2 . . . . A 49 LEU HD11 . 30600 1
530 . 1 . 1 49 49 LEU HD12 H 1 0.810 0.02 0.599 2 . . . . A 49 LEU HD12 . 30600 1
531 . 1 . 1 49 49 LEU HD13 H 1 0.810 0.02 0.599 2 . . . . A 49 LEU HD13 . 30600 1
532 . 1 . 1 49 49 LEU HD21 H 1 0.840 0.02 0.084 2 . . . . A 49 LEU HD21 . 30600 1
533 . 1 . 1 49 49 LEU HD22 H 1 0.840 0.02 0.084 2 . . . . A 49 LEU HD22 . 30600 1
534 . 1 . 1 49 49 LEU HD23 H 1 0.840 0.02 0.084 2 . . . . A 49 LEU HD23 . 30600 1
535 . 1 . 1 49 49 LEU C C 13 177.133 0.20 1.000 1 . . . . A 49 LEU C . 30600 1
536 . 1 . 1 49 49 LEU CA C 13 55.200 0.20 1.000 1 . . . . A 49 LEU CA . 30600 1
537 . 1 . 1 49 49 LEU CB C 13 42.200 0.20 1.000 1 . . . . A 49 LEU CB . 30600 1
538 . 1 . 1 49 49 LEU CG C 13 26.800 0.20 1.000 1 . . . . A 49 LEU CG . 30600 1
539 . 1 . 1 49 49 LEU CD1 C 13 24.800 0.20 1.000 2 . . . . A 49 LEU CD1 . 30600 1
540 . 1 . 1 49 49 LEU CD2 C 13 23.300 0.20 1.000 2 . . . . A 49 LEU CD2 . 30600 1
541 . 1 . 1 49 49 LEU N N 15 122.743 0.20 1.000 1 . . . . A 49 LEU N . 30600 1
542 . 1 . 1 50 50 ALA H H 1 8.047 0.02 1.000 1 . . . . A 50 ALA H . 30600 1
543 . 1 . 1 50 50 ALA HA H 1 4.190 0.02 1.000 1 . . . . A 50 ALA HA . 30600 1
544 . 1 . 1 50 50 ALA HB1 H 1 1.240 0.02 1.000 1 . . . . A 50 ALA HB1 . 30600 1
545 . 1 . 1 50 50 ALA HB2 H 1 1.240 0.02 1.000 1 . . . . A 50 ALA HB2 . 30600 1
546 . 1 . 1 50 50 ALA HB3 H 1 1.240 0.02 1.000 1 . . . . A 50 ALA HB3 . 30600 1
547 . 1 . 1 50 50 ALA CA C 13 52.200 0.20 1.000 1 . . . . A 50 ALA CA . 30600 1
548 . 1 . 1 50 50 ALA CB C 13 19.200 0.20 1.000 1 . . . . A 50 ALA CB . 30600 1
549 . 1 . 1 50 50 ALA N N 15 123.972 0.20 1.000 1 . . . . A 50 ALA N . 30600 1
550 . 1 . 1 51 51 ASP H H 1 8.099 0.02 1.000 1 . . . . A 51 ASP H . 30600 1
551 . 1 . 1 51 51 ASP HA H 1 4.470 0.02 1.000 1 . . . . A 51 ASP HA . 30600 1
552 . 1 . 1 51 51 ASP HB2 H 1 2.420 0.02 1.000 2 . . . . A 51 ASP HB2 . 30600 1
553 . 1 . 1 51 51 ASP HB3 H 1 2.420 0.02 1.000 2 . . . . A 51 ASP HB3 . 30600 1
554 . 1 . 1 51 51 ASP C C 13 174.788 0.20 1.000 1 . . . . A 51 ASP C . 30600 1
555 . 1 . 1 51 51 ASP CA C 13 54.900 0.20 0.660 1 . . . . A 51 ASP CA . 30600 1
556 . 1 . 1 51 51 ASP CB C 13 41.200 0.20 1.000 1 . . . . A 51 ASP CB . 30600 1
557 . 1 . 1 51 51 ASP N N 15 119.708 0.20 1.000 1 . . . . A 51 ASP N . 30600 1
558 . 1 . 1 52 52 TYR H H 1 7.495 0.02 1.000 1 . . . . A 52 TYR H . 30600 1
559 . 1 . 1 52 52 TYR C C 13 180.300 0.20 1.000 1 . . . . A 52 TYR C . 30600 1
560 . 1 . 1 52 52 TYR CA C 13 59.060 0.20 1.000 1 . . . . A 52 TYR CA . 30600 1
561 . 1 . 1 52 52 TYR N N 15 124.396 0.20 1.000 1 . . . . A 52 TYR N . 30600 1
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