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 34551
_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 '3D 1H-15N NOESY' . . . 34551 1
2 '3D 1H-13C NOESY aliphatic' . . . 34551 1
3 '3D 1H-13C NOESY aromatic' . . . 34551 1
4 '3D HN(CA)CO' . . . 34551 1
5 '3D CBCA(CO)NH' . . . 34551 1
6 '3D HNCA' . . . 34551 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.815 0.020 . 1 . . . . A 1 GLY HA2 . 34551 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.815 0.020 . 1 . . . . A 1 GLY HA3 . 34551 1
3 . 1 . 1 1 1 GLY CA C 13 44.030 0.3 . 1 . . . . A 1 GLY CA . 34551 1
4 . 1 . 1 2 2 SER H H 1 8.651 0.020 . 1 . . . . A 2 SER H . 34551 1
5 . 1 . 1 2 2 SER HA H 1 4.298 0.020 . 1 . . . . A 2 SER HA . 34551 1
6 . 1 . 1 2 2 SER HB2 H 1 3.791 0.020 . 1 . . . . A 2 SER HB2 . 34551 1
7 . 1 . 1 2 2 SER HB3 H 1 3.791 0.020 . 1 . . . . A 2 SER HB3 . 34551 1
8 . 1 . 1 2 2 SER CA C 13 59.040 0.3 . 1 . . . . A 2 SER CA . 34551 1
9 . 1 . 1 2 2 SER CB C 13 64.757 0.3 . 1 . . . . A 2 SER CB . 34551 1
10 . 1 . 1 2 2 SER N N 15 117.195 0.3 . 1 . . . . A 2 SER N . 34551 1
11 . 1 . 1 3 3 GLY H H 1 8.510 0.020 . 1 . . . . A 3 GLY H . 34551 1
12 . 1 . 1 3 3 GLY HA2 H 1 3.867 0.020 . 1 . . . . A 3 GLY HA2 . 34551 1
13 . 1 . 1 3 3 GLY HA3 H 1 3.867 0.020 . 1 . . . . A 3 GLY HA3 . 34551 1
14 . 1 . 1 3 3 GLY CA C 13 46.147 0.3 . 1 . . . . A 3 GLY CA . 34551 1
15 . 1 . 1 3 3 GLY N N 15 112.406 0.3 . 1 . . . . A 3 GLY N . 34551 1
16 . 1 . 1 4 4 ASN H H 1 8.269 0.020 . 1 . . . . A 4 ASN H . 34551 1
17 . 1 . 1 4 4 ASN HA H 1 4.453 0.020 . 1 . . . . A 4 ASN HA . 34551 1
18 . 1 . 1 4 4 ASN HB2 H 1 2.738 0.020 . 2 . . . . A 4 ASN HB2 . 34551 1
19 . 1 . 1 4 4 ASN HB3 H 1 2.692 0.020 . 2 . . . . A 4 ASN HB3 . 34551 1
20 . 1 . 1 4 4 ASN HD21 H 1 6.916 0.020 . 1 . . . . A 4 ASN HD21 . 34551 1
21 . 1 . 1 4 4 ASN HD22 H 1 7.579 0.020 . 1 . . . . A 4 ASN HD22 . 34551 1
22 . 1 . 1 4 4 ASN CA C 13 53.545 0.3 . 1 . . . . A 4 ASN CA . 34551 1
23 . 1 . 1 4 4 ASN CB C 13 39.593 0.3 . 1 . . . . A 4 ASN CB . 34551 1
24 . 1 . 1 4 4 ASN N N 15 120.321 0.3 . 1 . . . . A 4 ASN N . 34551 1
25 . 1 . 1 4 4 ASN ND2 N 15 115.282 0.3 . 1 . . . . A 4 ASN ND2 . 34551 1
26 . 1 . 1 5 5 SER H H 1 8.277 0.020 . 1 . . . . A 5 SER H . 34551 1
27 . 1 . 1 5 5 SER HA H 1 4.306 0.020 . 1 . . . . A 5 SER HA . 34551 1
28 . 1 . 1 5 5 SER HB2 H 1 3.766 0.020 . 2 . . . . A 5 SER HB2 . 34551 1
29 . 1 . 1 5 5 SER HB3 H 1 3.793 0.020 . 2 . . . . A 5 SER HB3 . 34551 1
30 . 1 . 1 5 5 SER CA C 13 59.308 0.3 . 1 . . . . A 5 SER CA . 34551 1
31 . 1 . 1 5 5 SER CB C 13 64.493 0.3 . 1 . . . . A 5 SER CB . 34551 1
32 . 1 . 1 5 5 SER N N 15 118.091 0.3 . 1 . . . . A 5 SER N . 34551 1
33 . 1 . 1 6 6 ALA H H 1 8.260 0.020 . 1 . . . . A 6 ALA H . 34551 1
34 . 1 . 1 6 6 ALA HA H 1 4.230 0.020 . 1 . . . . A 6 ALA HA . 34551 1
35 . 1 . 1 6 6 ALA HB1 H 1 1.289 0.020 . 1 . . . . A 6 ALA HB1 . 34551 1
36 . 1 . 1 6 6 ALA HB2 H 1 1.289 0.020 . 1 . . . . A 6 ALA HB2 . 34551 1
37 . 1 . 1 6 6 ALA HB3 H 1 1.289 0.020 . 1 . . . . A 6 ALA HB3 . 34551 1
38 . 1 . 1 6 6 ALA CA C 13 53.482 0.3 . 1 . . . . A 6 ALA CA . 34551 1
39 . 1 . 1 6 6 ALA CB C 13 19.688 0.3 . 1 . . . . A 6 ALA CB . 34551 1
40 . 1 . 1 6 6 ALA N N 15 127.106 0.3 . 1 . . . . A 6 ALA N . 34551 1
41 . 1 . 1 7 7 SER H H 1 8.054 0.020 . 1 . . . . A 7 SER H . 34551 1
42 . 1 . 1 7 7 SER HA H 1 4.277 0.020 . 1 . . . . A 7 SER HA . 34551 1
43 . 1 . 1 7 7 SER HB2 H 1 3.745 0.020 . 2 . . . . A 7 SER HB2 . 34551 1
44 . 1 . 1 7 7 SER HB3 H 1 3.706 0.020 . 2 . . . . A 7 SER HB3 . 34551 1
45 . 1 . 1 7 7 SER CA C 13 59.058 0.3 . 1 . . . . A 7 SER CA . 34551 1
46 . 1 . 1 7 7 SER CB C 13 64.345 0.3 . 1 . . . . A 7 SER CB . 34551 1
47 . 1 . 1 7 7 SER N N 15 115.752 0.3 . 1 . . . . A 7 SER N . 34551 1
48 . 1 . 1 8 8 GLN H H 1 8.138 0.020 . 1 . . . . A 8 GLN H . 34551 1
49 . 1 . 1 8 8 GLN HA H 1 4.250 0.020 . 1 . . . . A 8 GLN HA . 34551 1
50 . 1 . 1 8 8 GLN HB2 H 1 1.816 0.020 . 2 . . . . A 8 GLN HB2 . 34551 1
51 . 1 . 1 8 8 GLN HB3 H 1 1.992 0.020 . 2 . . . . A 8 GLN HB3 . 34551 1
52 . 1 . 1 8 8 GLN HG2 H 1 2.219 0.020 . 1 . . . . A 8 GLN HG2 . 34551 1
53 . 1 . 1 8 8 GLN HG3 H 1 2.219 0.020 . 1 . . . . A 8 GLN HG3 . 34551 1
54 . 1 . 1 8 8 GLN HE21 H 1 6.727 0.020 . 1 . . . . A 8 GLN HE21 . 34551 1
55 . 1 . 1 8 8 GLN HE22 H 1 7.343 0.020 . 1 . . . . A 8 GLN HE22 . 34551 1
56 . 1 . 1 8 8 GLN CA C 13 55.973 0.3 . 1 . . . . A 8 GLN CA . 34551 1
57 . 1 . 1 8 8 GLN CB C 13 30.324 0.3 . 1 . . . . A 8 GLN CB . 34551 1
58 . 1 . 1 8 8 GLN CG C 13 34.464 0.3 . 1 . . . . A 8 GLN CG . 34551 1
59 . 1 . 1 8 8 GLN N N 15 123.115 0.3 . 1 . . . . A 8 GLN N . 34551 1
60 . 1 . 1 8 8 GLN NE2 N 15 113.558 0.3 . 1 . . . . A 8 GLN NE2 . 34551 1
61 . 1 . 1 9 9 SER H H 1 8.121 0.020 . 1 . . . . A 9 SER H . 34551 1
62 . 1 . 1 9 9 SER HA H 1 4.502 0.020 . 1 . . . . A 9 SER HA . 34551 1
63 . 1 . 1 9 9 SER HB2 H 1 3.596 0.020 . 2 . . . . A 9 SER HB2 . 34551 1
64 . 1 . 1 9 9 SER HB3 H 1 3.794 0.020 . 2 . . . . A 9 SER HB3 . 34551 1
65 . 1 . 1 9 9 SER CA C 13 55.492 0.3 . 1 . . . . A 9 SER CA . 34551 1
66 . 1 . 1 9 9 SER CB C 13 64.807 0.3 . 1 . . . . A 9 SER CB . 34551 1
67 . 1 . 1 9 9 SER N N 15 117.622 0.3 . 1 . . . . A 9 SER N . 34551 1
68 . 1 . 1 10 10 PRO HA H 1 3.951 0.020 . 1 . . . . A 10 PRO HA . 34551 1
69 . 1 . 1 10 10 PRO HB2 H 1 0.513 0.020 . 2 . . . . A 10 PRO HB2 . 34551 1
70 . 1 . 1 10 10 PRO HB3 H 1 1.302 0.020 . 2 . . . . A 10 PRO HB3 . 34551 1
71 . 1 . 1 10 10 PRO HG2 H 1 0.185 0.020 . 2 . . . . A 10 PRO HG2 . 34551 1
72 . 1 . 1 10 10 PRO HG3 H 1 0.801 0.020 . 2 . . . . A 10 PRO HG3 . 34551 1
73 . 1 . 1 10 10 PRO HD2 H 1 3.127 0.020 . 2 . . . . A 10 PRO HD2 . 34551 1
74 . 1 . 1 10 10 PRO HD3 H 1 3.001 0.020 . 2 . . . . A 10 PRO HD3 . 34551 1
75 . 1 . 1 10 10 PRO CA C 13 64.199 0.3 . 1 . . . . A 10 PRO CA . 34551 1
76 . 1 . 1 10 10 PRO CB C 13 31.812 0.3 . 1 . . . . A 10 PRO CB . 34551 1
77 . 1 . 1 10 10 PRO CG C 13 26.494 0.3 . 1 . . . . A 10 PRO CG . 34551 1
78 . 1 . 1 10 10 PRO CD C 13 50.519 0.3 . 1 . . . . A 10 PRO CD . 34551 1
79 . 1 . 1 11 11 PHE H H 1 7.082 0.020 . 1 . . . . A 11 PHE H . 34551 1
80 . 1 . 1 11 11 PHE HA H 1 4.368 0.020 . 1 . . . . A 11 PHE HA . 34551 1
81 . 1 . 1 11 11 PHE HB2 H 1 2.438 0.020 . 2 . . . . A 11 PHE HB2 . 34551 1
82 . 1 . 1 11 11 PHE HB3 H 1 3.184 0.020 . 2 . . . . A 11 PHE HB3 . 34551 1
83 . 1 . 1 11 11 PHE HD1 H 1 6.702 0.020 . 1 . . . . A 11 PHE HD1 . 34551 1
84 . 1 . 1 11 11 PHE HD2 H 1 6.702 0.020 . 1 . . . . A 11 PHE HD2 . 34551 1
85 . 1 . 1 11 11 PHE HE1 H 1 6.696 0.020 . 1 . . . . A 11 PHE HE1 . 34551 1
86 . 1 . 1 11 11 PHE HE2 H 1 6.696 0.020 . 1 . . . . A 11 PHE HE2 . 34551 1
87 . 1 . 1 11 11 PHE HZ H 1 6.374 0.020 . 1 . . . . A 11 PHE HZ . 34551 1
88 . 1 . 1 11 11 PHE CA C 13 56.464 0.3 . 1 . . . . A 11 PHE CA . 34551 1
89 . 1 . 1 11 11 PHE CB C 13 38.606 0.3 . 1 . . . . A 11 PHE CB . 34551 1
90 . 1 . 1 11 11 PHE CD1 C 13 130.354 0.3 . 1 . . . . A 11 PHE CD1 . 34551 1
91 . 1 . 1 11 11 PHE CE1 C 13 130.707 0.3 . 1 . . . . A 11 PHE CE1 . 34551 1
92 . 1 . 1 11 11 PHE CZ C 13 130.229 0.3 . 1 . . . . A 11 PHE CZ . 34551 1
93 . 1 . 1 11 11 PHE N N 15 114.002 0.3 . 1 . . . . A 11 PHE N . 34551 1
94 . 1 . 1 12 12 SER H H 1 7.426 0.020 . 1 . . . . A 12 SER H . 34551 1
95 . 1 . 1 12 12 SER HA H 1 4.100 0.020 . 1 . . . . A 12 SER HA . 34551 1
96 . 1 . 1 12 12 SER HB2 H 1 3.821 0.020 . 2 . . . . A 12 SER HB2 . 34551 1
97 . 1 . 1 12 12 SER HB3 H 1 3.847 0.020 . 2 . . . . A 12 SER HB3 . 34551 1
98 . 1 . 1 12 12 SER CA C 13 60.940 0.3 . 1 . . . . A 12 SER CA . 34551 1
99 . 1 . 1 12 12 SER CB C 13 64.131 0.3 . 1 . . . . A 12 SER CB . 34551 1
100 . 1 . 1 12 12 SER N N 15 114.919 0.3 . 1 . . . . A 12 SER N . 34551 1
101 . 1 . 1 13 13 ASN H H 1 7.411 0.020 . 1 . . . . A 13 ASN H . 34551 1
102 . 1 . 1 13 13 ASN HA H 1 5.020 0.020 . 1 . . . . A 13 ASN HA . 34551 1
103 . 1 . 1 13 13 ASN HB2 H 1 2.964 0.020 . 2 . . . . A 13 ASN HB2 . 34551 1
104 . 1 . 1 13 13 ASN HB3 H 1 2.704 0.020 . 2 . . . . A 13 ASN HB3 . 34551 1
105 . 1 . 1 13 13 ASN HD21 H 1 7.079 0.020 . 1 . . . . A 13 ASN HD21 . 34551 1
106 . 1 . 1 13 13 ASN HD22 H 1 7.642 0.020 . 1 . . . . A 13 ASN HD22 . 34551 1
107 . 1 . 1 13 13 ASN CA C 13 51.162 0.3 . 1 . . . . A 13 ASN CA . 34551 1
108 . 1 . 1 13 13 ASN CB C 13 40.521 0.3 . 1 . . . . A 13 ASN CB . 34551 1
109 . 1 . 1 13 13 ASN N N 15 120.246 0.3 . 1 . . . . A 13 ASN N . 34551 1
110 . 1 . 1 13 13 ASN ND2 N 15 116.293 0.3 . 1 . . . . A 13 ASN ND2 . 34551 1
111 . 1 . 1 14 14 PRO HA H 1 4.208 0.020 . 1 . . . . A 14 PRO HA . 34551 1
112 . 1 . 1 14 14 PRO HB2 H 1 2.293 0.020 . 2 . . . . A 14 PRO HB2 . 34551 1
113 . 1 . 1 14 14 PRO HB3 H 1 1.895 0.020 . 2 . . . . A 14 PRO HB3 . 34551 1
114 . 1 . 1 14 14 PRO HG2 H 1 1.939 0.020 . 2 . . . . A 14 PRO HG2 . 34551 1
115 . 1 . 1 14 14 PRO HG3 H 1 1.992 0.020 . 2 . . . . A 14 PRO HG3 . 34551 1
116 . 1 . 1 14 14 PRO HD2 H 1 3.816 0.020 . 2 . . . . A 14 PRO HD2 . 34551 1
117 . 1 . 1 14 14 PRO HD3 H 1 3.776 0.020 . 2 . . . . A 14 PRO HD3 . 34551 1
118 . 1 . 1 14 14 PRO CA C 13 65.833 0.3 . 1 . . . . A 14 PRO CA . 34551 1
119 . 1 . 1 14 14 PRO CB C 13 32.776 0.3 . 1 . . . . A 14 PRO CB . 34551 1
120 . 1 . 1 14 14 PRO CG C 13 28.145 0.3 . 1 . . . . A 14 PRO CG . 34551 1
121 . 1 . 1 14 14 PRO CD C 13 51.565 0.3 . 1 . . . . A 14 PRO CD . 34551 1
122 . 1 . 1 15 15 ASN H H 1 8.190 0.020 . 1 . . . . A 15 ASN H . 34551 1
123 . 1 . 1 15 15 ASN HA H 1 4.453 0.020 . 1 . . . . A 15 ASN HA . 34551 1
124 . 1 . 1 15 15 ASN HB2 H 1 2.756 0.020 . 2 . . . . A 15 ASN HB2 . 34551 1
125 . 1 . 1 15 15 ASN HB3 H 1 2.792 0.020 . 2 . . . . A 15 ASN HB3 . 34551 1
126 . 1 . 1 15 15 ASN HD21 H 1 6.911 0.020 . 1 . . . . A 15 ASN HD21 . 34551 1
127 . 1 . 1 15 15 ASN HD22 H 1 7.581 0.020 . 1 . . . . A 15 ASN HD22 . 34551 1
128 . 1 . 1 15 15 ASN CA C 13 57.001 0.3 . 1 . . . . A 15 ASN CA . 34551 1
129 . 1 . 1 15 15 ASN CB C 13 38.870 0.3 . 1 . . . . A 15 ASN CB . 34551 1
130 . 1 . 1 15 15 ASN N N 15 117.543 0.3 . 1 . . . . A 15 ASN N . 34551 1
131 . 1 . 1 15 15 ASN ND2 N 15 115.375 0.3 . 1 . . . . A 15 ASN ND2 . 34551 1
132 . 1 . 1 16 16 THR H H 1 7.879 0.020 . 1 . . . . A 16 THR H . 34551 1
133 . 1 . 1 16 16 THR HA H 1 3.997 0.020 . 1 . . . . A 16 THR HA . 34551 1
134 . 1 . 1 16 16 THR HB H 1 4.135 0.020 . 1 . . . . A 16 THR HB . 34551 1
135 . 1 . 1 16 16 THR HG21 H 1 1.106 0.020 . 1 . . . . A 16 THR HG21 . 34551 1
136 . 1 . 1 16 16 THR HG22 H 1 1.106 0.020 . 1 . . . . A 16 THR HG22 . 34551 1
137 . 1 . 1 16 16 THR HG23 H 1 1.106 0.020 . 1 . . . . A 16 THR HG23 . 34551 1
138 . 1 . 1 16 16 THR CA C 13 66.144 0.3 . 1 . . . . A 16 THR CA . 34551 1
139 . 1 . 1 16 16 THR CB C 13 69.260 0.3 . 1 . . . . A 16 THR CB . 34551 1
140 . 1 . 1 16 16 THR CG2 C 13 23.214 0.3 . 1 . . . . A 16 THR CG2 . 34551 1
141 . 1 . 1 16 16 THR N N 15 119.264 0.3 . 1 . . . . A 16 THR N . 34551 1
142 . 1 . 1 17 17 ALA H H 1 8.327 0.020 . 1 . . . . A 17 ALA H . 34551 1
143 . 1 . 1 17 17 ALA HA H 1 3.873 0.020 . 1 . . . . A 17 ALA HA . 34551 1
144 . 1 . 1 17 17 ALA HB1 H 1 1.390 0.020 . 1 . . . . A 17 ALA HB1 . 34551 1
145 . 1 . 1 17 17 ALA HB2 H 1 1.390 0.020 . 1 . . . . A 17 ALA HB2 . 34551 1
146 . 1 . 1 17 17 ALA HB3 H 1 1.390 0.020 . 1 . . . . A 17 ALA HB3 . 34551 1
147 . 1 . 1 17 17 ALA CA C 13 56.823 0.3 . 1 . . . . A 17 ALA CA . 34551 1
148 . 1 . 1 17 17 ALA CB C 13 19.541 0.3 . 1 . . . . A 17 ALA CB . 34551 1
149 . 1 . 1 17 17 ALA N N 15 126.433 0.3 . 1 . . . . A 17 ALA N . 34551 1
150 . 1 . 1 18 18 GLU H H 1 7.910 0.020 . 1 . . . . A 18 GLU H . 34551 1
151 . 1 . 1 18 18 GLU HA H 1 4.023 0.020 . 1 . . . . A 18 GLU HA . 34551 1
152 . 1 . 1 18 18 GLU HB2 H 1 2.088 0.020 . 2 . . . . A 18 GLU HB2 . 34551 1
153 . 1 . 1 18 18 GLU HB3 H 1 2.000 0.020 . 2 . . . . A 18 GLU HB3 . 34551 1
154 . 1 . 1 18 18 GLU HG2 H 1 2.403 0.020 . 1 . . . . A 18 GLU HG2 . 34551 1
155 . 1 . 1 18 18 GLU HG3 H 1 2.403 0.020 . 1 . . . . A 18 GLU HG3 . 34551 1
156 . 1 . 1 18 18 GLU CA C 13 59.483 0.3 . 1 . . . . A 18 GLU CA . 34551 1
157 . 1 . 1 18 18 GLU CB C 13 29.274 0.3 . 1 . . . . A 18 GLU CB . 34551 1
158 . 1 . 1 18 18 GLU CG C 13 35.515 0.3 . 1 . . . . A 18 GLU CG . 34551 1
159 . 1 . 1 18 18 GLU N N 15 117.147 0.3 . 1 . . . . A 18 GLU N . 34551 1
160 . 1 . 1 19 19 ALA H H 1 7.734 0.020 . 1 . . . . A 19 ALA H . 34551 1
161 . 1 . 1 19 19 ALA HA H 1 4.052 0.020 . 1 . . . . A 19 ALA HA . 34551 1
162 . 1 . 1 19 19 ALA HB1 H 1 1.501 0.020 . 1 . . . . A 19 ALA HB1 . 34551 1
163 . 1 . 1 19 19 ALA HB2 H 1 1.501 0.020 . 1 . . . . A 19 ALA HB2 . 34551 1
164 . 1 . 1 19 19 ALA HB3 H 1 1.501 0.020 . 1 . . . . A 19 ALA HB3 . 34551 1
165 . 1 . 1 19 19 ALA CA C 13 56.007 0.3 . 1 . . . . A 19 ALA CA . 34551 1
166 . 1 . 1 19 19 ALA CB C 13 18.534 0.3 . 1 . . . . A 19 ALA CB . 34551 1
167 . 1 . 1 19 19 ALA N N 15 124.559 0.3 . 1 . . . . A 19 ALA N . 34551 1
168 . 1 . 1 20 20 PHE H H 1 8.830 0.020 . 1 . . . . A 20 PHE H . 34551 1
169 . 1 . 1 20 20 PHE HA H 1 4.072 0.020 . 1 . . . . A 20 PHE HA . 34551 1
170 . 1 . 1 20 20 PHE HB2 H 1 3.189 0.020 . 2 . . . . A 20 PHE HB2 . 34551 1
171 . 1 . 1 20 20 PHE HB3 H 1 3.126 0.020 . 2 . . . . A 20 PHE HB3 . 34551 1
172 . 1 . 1 20 20 PHE HD1 H 1 6.868 0.020 . 1 . . . . A 20 PHE HD1 . 34551 1
173 . 1 . 1 20 20 PHE HD2 H 1 6.868 0.020 . 1 . . . . A 20 PHE HD2 . 34551 1
174 . 1 . 1 20 20 PHE HE1 H 1 6.374 0.020 . 1 . . . . A 20 PHE HE1 . 34551 1
175 . 1 . 1 20 20 PHE HE2 H 1 6.374 0.020 . 1 . . . . A 20 PHE HE2 . 34551 1
176 . 1 . 1 20 20 PHE HZ H 1 5.966 0.020 . 1 . . . . A 20 PHE HZ . 34551 1
177 . 1 . 1 20 20 PHE CA C 13 61.767 0.3 . 1 . . . . A 20 PHE CA . 34551 1
178 . 1 . 1 20 20 PHE CB C 13 38.244 0.3 . 1 . . . . A 20 PHE CB . 34551 1
179 . 1 . 1 20 20 PHE CD1 C 13 132.453 0.3 . 1 . . . . A 20 PHE CD1 . 34551 1
180 . 1 . 1 20 20 PHE CE1 C 13 128.314 0.3 . 1 . . . . A 20 PHE CE1 . 34551 1
181 . 1 . 1 20 20 PHE CZ C 13 128.889 0.3 . 1 . . . . A 20 PHE CZ . 34551 1
182 . 1 . 1 20 20 PHE N N 15 122.438 0.3 . 1 . . . . A 20 PHE N . 34551 1
183 . 1 . 1 21 21 ALA H H 1 8.397 0.020 . 1 . . . . A 21 ALA H . 34551 1
184 . 1 . 1 21 21 ALA HA H 1 3.359 0.020 . 1 . . . . A 21 ALA HA . 34551 1
185 . 1 . 1 21 21 ALA HB1 H 1 1.441 0.020 . 1 . . . . A 21 ALA HB1 . 34551 1
186 . 1 . 1 21 21 ALA HB2 H 1 1.441 0.020 . 1 . . . . A 21 ALA HB2 . 34551 1
187 . 1 . 1 21 21 ALA HB3 H 1 1.441 0.020 . 1 . . . . A 21 ALA HB3 . 34551 1
188 . 1 . 1 21 21 ALA CA C 13 56.565 0.3 . 1 . . . . A 21 ALA CA . 34551 1
189 . 1 . 1 21 21 ALA CB C 13 19.444 0.3 . 1 . . . . A 21 ALA CB . 34551 1
190 . 1 . 1 21 21 ALA N N 15 124.986 0.3 . 1 . . . . A 21 ALA N . 34551 1
191 . 1 . 1 22 22 ARG H H 1 7.983 0.020 . 1 . . . . A 22 ARG H . 34551 1
192 . 1 . 1 22 22 ARG HA H 1 3.881 0.020 . 1 . . . . A 22 ARG HA . 34551 1
193 . 1 . 1 22 22 ARG HB2 H 1 1.768 0.020 . 2 . . . . A 22 ARG HB2 . 34551 1
194 . 1 . 1 22 22 ARG HB3 H 1 1.841 0.020 . 2 . . . . A 22 ARG HB3 . 34551 1
195 . 1 . 1 22 22 ARG HG2 H 1 1.740 0.020 . 2 . . . . A 22 ARG HG2 . 34551 1
196 . 1 . 1 22 22 ARG HG3 H 1 1.573 0.020 . 2 . . . . A 22 ARG HG3 . 34551 1
197 . 1 . 1 22 22 ARG HD2 H 1 3.100 0.020 . 2 . . . . A 22 ARG HD2 . 34551 1
198 . 1 . 1 22 22 ARG HD3 H 1 3.191 0.020 . 2 . . . . A 22 ARG HD3 . 34551 1
199 . 1 . 1 22 22 ARG HE H 1 7.150 0.020 . 1 . . . . A 22 ARG HE . 34551 1
200 . 1 . 1 22 22 ARG CA C 13 59.699 0.3 . 1 . . . . A 22 ARG CA . 34551 1
201 . 1 . 1 22 22 ARG CB C 13 30.855 0.3 . 1 . . . . A 22 ARG CB . 34551 1
202 . 1 . 1 22 22 ARG CG C 13 28.042 0.3 . 1 . . . . A 22 ARG CG . 34551 1
203 . 1 . 1 22 22 ARG CD C 13 43.933 0.3 . 1 . . . . A 22 ARG CD . 34551 1
204 . 1 . 1 22 22 ARG N N 15 117.279 0.3 . 1 . . . . A 22 ARG N . 34551 1
205 . 1 . 1 22 22 ARG NE N 15 85.970 0.3 . 1 . . . . A 22 ARG NE . 34551 1
206 . 1 . 1 23 23 SER H H 1 7.902 0.020 . 1 . . . . A 23 SER H . 34551 1
207 . 1 . 1 23 23 SER HA H 1 4.064 0.020 . 1 . . . . A 23 SER HA . 34551 1
208 . 1 . 1 23 23 SER HB2 H 1 3.754 0.020 . 2 . . . . A 23 SER HB2 . 34551 1
209 . 1 . 1 23 23 SER HB3 H 1 3.832 0.020 . 2 . . . . A 23 SER HB3 . 34551 1
210 . 1 . 1 23 23 SER CA C 13 62.341 0.3 . 1 . . . . A 23 SER CA . 34551 1
211 . 1 . 1 23 23 SER CB C 13 63.922 0.3 . 1 . . . . A 23 SER CB . 34551 1
212 . 1 . 1 23 23 SER N N 15 117.036 0.3 . 1 . . . . A 23 SER N . 34551 1
213 . 1 . 1 24 24 PHE H H 1 8.960 0.020 . 1 . . . . A 24 PHE H . 34551 1
214 . 1 . 1 24 24 PHE HA H 1 4.009 0.020 . 1 . . . . A 24 PHE HA . 34551 1
215 . 1 . 1 24 24 PHE HB2 H 1 2.409 0.020 . 2 . . . . A 24 PHE HB2 . 34551 1
216 . 1 . 1 24 24 PHE HB3 H 1 2.256 0.020 . 2 . . . . A 24 PHE HB3 . 34551 1
217 . 1 . 1 24 24 PHE HD1 H 1 6.781 0.020 . 1 . . . . A 24 PHE HD1 . 34551 1
218 . 1 . 1 24 24 PHE HD2 H 1 6.781 0.020 . 1 . . . . A 24 PHE HD2 . 34551 1
219 . 1 . 1 24 24 PHE HE1 H 1 7.091 0.020 . 1 . . . . A 24 PHE HE1 . 34551 1
220 . 1 . 1 24 24 PHE HE2 H 1 7.091 0.020 . 1 . . . . A 24 PHE HE2 . 34551 1
221 . 1 . 1 24 24 PHE HZ H 1 6.810 0.020 . 1 . . . . A 24 PHE HZ . 34551 1
222 . 1 . 1 24 24 PHE CA C 13 60.662 0.3 . 1 . . . . A 24 PHE CA . 34551 1
223 . 1 . 1 24 24 PHE CB C 13 39.542 0.3 . 1 . . . . A 24 PHE CB . 34551 1
224 . 1 . 1 24 24 PHE CD1 C 13 130.871 0.3 . 1 . . . . A 24 PHE CD1 . 34551 1
225 . 1 . 1 24 24 PHE CE1 C 13 131.171 0.3 . 1 . . . . A 24 PHE CE1 . 34551 1
226 . 1 . 1 24 24 PHE CZ C 13 128.768 0.3 . 1 . . . . A 24 PHE CZ . 34551 1
227 . 1 . 1 24 24 PHE N N 15 123.015 0.3 . 1 . . . . A 24 PHE N . 34551 1
228 . 1 . 1 25 25 VAL H H 1 8.047 0.020 . 1 . . . . A 25 VAL H . 34551 1
229 . 1 . 1 25 25 VAL HA H 1 2.950 0.020 . 1 . . . . A 25 VAL HA . 34551 1
230 . 1 . 1 25 25 VAL HB H 1 1.927 0.020 . 1 . . . . A 25 VAL HB . 34551 1
231 . 1 . 1 25 25 VAL HG11 H 1 0.927 0.020 . 2 . . . . A 25 VAL HG11 . 34551 1
232 . 1 . 1 25 25 VAL HG12 H 1 0.927 0.020 . 2 . . . . A 25 VAL HG12 . 34551 1
233 . 1 . 1 25 25 VAL HG13 H 1 0.927 0.020 . 2 . . . . A 25 VAL HG13 . 34551 1
234 . 1 . 1 25 25 VAL HG21 H 1 0.741 0.020 . 2 . . . . A 25 VAL HG21 . 34551 1
235 . 1 . 1 25 25 VAL HG22 H 1 0.741 0.020 . 2 . . . . A 25 VAL HG22 . 34551 1
236 . 1 . 1 25 25 VAL HG23 H 1 0.741 0.020 . 2 . . . . A 25 VAL HG23 . 34551 1
237 . 1 . 1 25 25 VAL CA C 13 67.816 0.3 . 1 . . . . A 25 VAL CA . 34551 1
238 . 1 . 1 25 25 VAL CB C 13 31.875 0.3 . 1 . . . . A 25 VAL CB . 34551 1
239 . 1 . 1 25 25 VAL CG1 C 13 23.838 0.3 . 1 . . . . A 25 VAL CG1 . 34551 1
240 . 1 . 1 25 25 VAL CG2 C 13 21.745 0.3 . 1 . . . . A 25 VAL CG2 . 34551 1
241 . 1 . 1 25 25 VAL N N 15 119.317 0.3 . 1 . . . . A 25 VAL N . 34551 1
242 . 1 . 1 26 26 SER H H 1 7.837 0.020 . 1 . . . . A 26 SER H . 34551 1
243 . 1 . 1 26 26 SER HA H 1 4.074 0.020 . 1 . . . . A 26 SER HA . 34551 1
244 . 1 . 1 26 26 SER HB2 H 1 3.910 0.020 . 2 . . . . A 26 SER HB2 . 34551 1
245 . 1 . 1 26 26 SER HB3 H 1 3.878 0.020 . 2 . . . . A 26 SER HB3 . 34551 1
246 . 1 . 1 26 26 SER CA C 13 62.735 0.3 . 1 . . . . A 26 SER CA . 34551 1
247 . 1 . 1 26 26 SER CB C 13 63.696 0.3 . 1 . . . . A 26 SER CB . 34551 1
248 . 1 . 1 26 26 SER N N 15 116.466 0.3 . 1 . . . . A 26 SER N . 34551 1
249 . 1 . 1 27 27 ASN H H 1 8.016 0.020 . 1 . . . . A 27 ASN H . 34551 1
250 . 1 . 1 27 27 ASN HA H 1 4.371 0.020 . 1 . . . . A 27 ASN HA . 34551 1
251 . 1 . 1 27 27 ASN HB2 H 1 2.707 0.020 . 2 . . . . A 27 ASN HB2 . 34551 1
252 . 1 . 1 27 27 ASN HB3 H 1 2.979 0.020 . 2 . . . . A 27 ASN HB3 . 34551 1
253 . 1 . 1 27 27 ASN HD21 H 1 6.765 0.020 . 1 . . . . A 27 ASN HD21 . 34551 1
254 . 1 . 1 27 27 ASN HD22 H 1 7.457 0.020 . 1 . . . . A 27 ASN HD22 . 34551 1
255 . 1 . 1 27 27 ASN CA C 13 56.311 0.3 . 1 . . . . A 27 ASN CA . 34551 1
256 . 1 . 1 27 27 ASN CB C 13 38.812 0.3 . 1 . . . . A 27 ASN CB . 34551 1
257 . 1 . 1 27 27 ASN N N 15 122.218 0.3 . 1 . . . . A 27 ASN N . 34551 1
258 . 1 . 1 27 27 ASN ND2 N 15 113.838 0.3 . 1 . . . . A 27 ASN ND2 . 34551 1
259 . 1 . 1 28 28 ILE H H 1 7.937 0.020 . 1 . . . . A 28 ILE H . 34551 1
260 . 1 . 1 28 28 ILE HA H 1 3.220 0.020 . 1 . . . . A 28 ILE HA . 34551 1
261 . 1 . 1 28 28 ILE HB H 1 1.632 0.020 . 1 . . . . A 28 ILE HB . 34551 1
262 . 1 . 1 28 28 ILE HG12 H 1 -0.135 0.020 . 2 . . . . A 28 ILE HG12 . 34551 1
263 . 1 . 1 28 28 ILE HG13 H 1 0.700 0.020 . 2 . . . . A 28 ILE HG13 . 34551 1
264 . 1 . 1 28 28 ILE HG21 H 1 0.170 0.020 . 1 . . . . A 28 ILE HG21 . 34551 1
265 . 1 . 1 28 28 ILE HG22 H 1 0.170 0.020 . 1 . . . . A 28 ILE HG22 . 34551 1
266 . 1 . 1 28 28 ILE HG23 H 1 0.170 0.020 . 1 . . . . A 28 ILE HG23 . 34551 1
267 . 1 . 1 28 28 ILE HD11 H 1 -0.928 0.020 . 1 . . . . A 28 ILE HD11 . 34551 1
268 . 1 . 1 28 28 ILE HD12 H 1 -0.928 0.020 . 1 . . . . A 28 ILE HD12 . 34551 1
269 . 1 . 1 28 28 ILE HD13 H 1 -0.928 0.020 . 1 . . . . A 28 ILE HD13 . 34551 1
270 . 1 . 1 28 28 ILE CA C 13 66.168 0.3 . 1 . . . . A 28 ILE CA . 34551 1
271 . 1 . 1 28 28 ILE CB C 13 37.969 0.3 . 1 . . . . A 28 ILE CB . 34551 1
272 . 1 . 1 28 28 ILE CG1 C 13 28.298 0.3 . 1 . . . . A 28 ILE CG1 . 34551 1
273 . 1 . 1 28 28 ILE CG2 C 13 17.351 0.3 . 1 . . . . A 28 ILE CG2 . 34551 1
274 . 1 . 1 28 28 ILE CD1 C 13 12.228 0.3 . 1 . . . . A 28 ILE CD1 . 34551 1
275 . 1 . 1 28 28 ILE N N 15 123.583 0.3 . 1 . . . . A 28 ILE N . 34551 1
276 . 1 . 1 29 29 VAL H H 1 8.712 0.020 . 1 . . . . A 29 VAL H . 34551 1
277 . 1 . 1 29 29 VAL HA H 1 3.465 0.020 . 1 . . . . A 29 VAL HA . 34551 1
278 . 1 . 1 29 29 VAL HB H 1 2.101 0.020 . 1 . . . . A 29 VAL HB . 34551 1
279 . 1 . 1 29 29 VAL HG11 H 1 0.888 0.020 . 2 . . . . A 29 VAL HG11 . 34551 1
280 . 1 . 1 29 29 VAL HG12 H 1 0.888 0.020 . 2 . . . . A 29 VAL HG12 . 34551 1
281 . 1 . 1 29 29 VAL HG13 H 1 0.888 0.020 . 2 . . . . A 29 VAL HG13 . 34551 1
282 . 1 . 1 29 29 VAL HG21 H 1 0.822 0.020 . 2 . . . . A 29 VAL HG21 . 34551 1
283 . 1 . 1 29 29 VAL HG22 H 1 0.822 0.020 . 2 . . . . A 29 VAL HG22 . 34551 1
284 . 1 . 1 29 29 VAL HG23 H 1 0.822 0.020 . 2 . . . . A 29 VAL HG23 . 34551 1
285 . 1 . 1 29 29 VAL CA C 13 67.707 0.3 . 1 . . . . A 29 VAL CA . 34551 1
286 . 1 . 1 29 29 VAL CB C 13 32.359 0.3 . 1 . . . . A 29 VAL CB . 34551 1
287 . 1 . 1 29 29 VAL CG1 C 13 23.756 0.3 . 1 . . . . A 29 VAL CG1 . 34551 1
288 . 1 . 1 29 29 VAL CG2 C 13 21.457 0.3 . 1 . . . . A 29 VAL CG2 . 34551 1
289 . 1 . 1 29 29 VAL N N 15 127.074 0.3 . 1 . . . . A 29 VAL N . 34551 1
290 . 1 . 1 30 30 SER H H 1 8.373 0.020 . 1 . . . . A 30 SER H . 34551 1
291 . 1 . 1 30 30 SER HA H 1 4.127 0.020 . 1 . . . . A 30 SER HA . 34551 1
292 . 1 . 1 30 30 SER HB2 H 1 3.862 0.020 . 2 . . . . A 30 SER HB2 . 34551 1
293 . 1 . 1 30 30 SER HB3 H 1 3.918 0.020 . 2 . . . . A 30 SER HB3 . 34551 1
294 . 1 . 1 30 30 SER CA C 13 61.558 0.3 . 1 . . . . A 30 SER CA . 34551 1
295 . 1 . 1 30 30 SER CB C 13 63.675 0.3 . 1 . . . . A 30 SER CB . 34551 1
296 . 1 . 1 30 30 SER N N 15 116.473 0.3 . 1 . . . . A 30 SER N . 34551 1
297 . 1 . 1 31 31 SER H H 1 7.470 0.020 . 1 . . . . A 31 SER H . 34551 1
298 . 1 . 1 31 31 SER HA H 1 4.165 0.020 . 1 . . . . A 31 SER HA . 34551 1
299 . 1 . 1 31 31 SER HB2 H 1 4.014 0.020 . 2 . . . . A 31 SER HB2 . 34551 1
300 . 1 . 1 31 31 SER HB3 H 1 3.967 0.020 . 2 . . . . A 31 SER HB3 . 34551 1
301 . 1 . 1 31 31 SER CA C 13 61.726 0.3 . 1 . . . . A 31 SER CA . 34551 1
302 . 1 . 1 31 31 SER CB C 13 65.191 0.3 . 1 . . . . A 31 SER CB . 34551 1
303 . 1 . 1 31 31 SER N N 15 116.734 0.3 . 1 . . . . A 31 SER N . 34551 1
304 . 1 . 1 32 32 GLY H H 1 7.434 0.020 . 1 . . . . A 32 GLY H . 34551 1
305 . 1 . 1 32 32 GLY HA2 H 1 4.092 0.020 . 2 . . . . A 32 GLY HA2 . 34551 1
306 . 1 . 1 32 32 GLY HA3 H 1 3.876 0.020 . 2 . . . . A 32 GLY HA3 . 34551 1
307 . 1 . 1 32 32 GLY CA C 13 47.082 0.3 . 1 . . . . A 32 GLY CA . 34551 1
308 . 1 . 1 32 32 GLY N N 15 110.710 0.3 . 1 . . . . A 32 GLY N . 34551 1
309 . 1 . 1 33 33 GLU H H 1 7.862 0.020 . 1 . . . . A 33 GLU H . 34551 1
310 . 1 . 1 33 33 GLU HA H 1 3.926 0.020 . 1 . . . . A 33 GLU HA . 34551 1
311 . 1 . 1 33 33 GLU HB2 H 1 1.666 0.020 . 2 . . . . A 33 GLU HB2 . 34551 1
312 . 1 . 1 33 33 GLU HB3 H 1 1.496 0.020 . 2 . . . . A 33 GLU HB3 . 34551 1
313 . 1 . 1 33 33 GLU HG2 H 1 1.705 0.020 . 1 . . . . A 33 GLU HG2 . 34551 1
314 . 1 . 1 33 33 GLU HG3 H 1 1.705 0.020 . 1 . . . . A 33 GLU HG3 . 34551 1
315 . 1 . 1 33 33 GLU CA C 13 57.729 0.3 . 1 . . . . A 33 GLU CA . 34551 1
316 . 1 . 1 33 33 GLU CB C 13 31.794 0.3 . 1 . . . . A 33 GLU CB . 34551 1
317 . 1 . 1 33 33 GLU CG C 13 33.071 0.3 . 1 . . . . A 33 GLU CG . 34551 1
318 . 1 . 1 33 33 GLU N N 15 120.962 0.3 . 1 . . . . A 33 GLU N . 34551 1
319 . 1 . 1 34 34 PHE H H 1 8.518 0.020 . 1 . . . . A 34 PHE H . 34551 1
320 . 1 . 1 34 34 PHE HA H 1 4.559 0.020 . 1 . . . . A 34 PHE HA . 34551 1
321 . 1 . 1 34 34 PHE HB2 H 1 3.081 0.020 . 2 . . . . A 34 PHE HB2 . 34551 1
322 . 1 . 1 34 34 PHE HB3 H 1 2.644 0.020 . 2 . . . . A 34 PHE HB3 . 34551 1
323 . 1 . 1 34 34 PHE HD1 H 1 7.135 0.020 . 1 . . . . A 34 PHE HD1 . 34551 1
324 . 1 . 1 34 34 PHE HD2 H 1 7.135 0.020 . 1 . . . . A 34 PHE HD2 . 34551 1
325 . 1 . 1 34 34 PHE HE1 H 1 7.044 0.020 . 1 . . . . A 34 PHE HE1 . 34551 1
326 . 1 . 1 34 34 PHE HE2 H 1 7.044 0.020 . 1 . . . . A 34 PHE HE2 . 34551 1
327 . 1 . 1 34 34 PHE HZ H 1 6.512 0.020 . 1 . . . . A 34 PHE HZ . 34551 1
328 . 1 . 1 34 34 PHE CA C 13 58.015 0.3 . 1 . . . . A 34 PHE CA . 34551 1
329 . 1 . 1 34 34 PHE CB C 13 41.433 0.3 . 1 . . . . A 34 PHE CB . 34551 1
330 . 1 . 1 34 34 PHE CD1 C 13 132.792 0.3 . 1 . . . . A 34 PHE CD1 . 34551 1
331 . 1 . 1 34 34 PHE CE1 C 13 130.615 0.3 . 1 . . . . A 34 PHE CE1 . 34551 1
332 . 1 . 1 34 34 PHE CZ C 13 129.431 0.3 . 1 . . . . A 34 PHE CZ . 34551 1
333 . 1 . 1 34 34 PHE N N 15 115.748 0.3 . 1 . . . . A 34 PHE N . 34551 1
334 . 1 . 1 35 35 GLY H H 1 7.876 0.020 . 1 . . . . A 35 GLY H . 34551 1
335 . 1 . 1 35 35 GLY HA2 H 1 4.076 0.020 . 2 . . . . A 35 GLY HA2 . 34551 1
336 . 1 . 1 35 35 GLY HA3 H 1 4.047 0.020 . 2 . . . . A 35 GLY HA3 . 34551 1
337 . 1 . 1 35 35 GLY CA C 13 45.004 0.3 . 1 . . . . A 35 GLY CA . 34551 1
338 . 1 . 1 35 35 GLY N N 15 108.990 0.3 . 1 . . . . A 35 GLY N . 34551 1
339 . 1 . 1 36 36 ALA H H 1 8.546 0.020 . 1 . . . . A 36 ALA H . 34551 1
340 . 1 . 1 36 36 ALA HA H 1 4.045 0.020 . 1 . . . . A 36 ALA HA . 34551 1
341 . 1 . 1 36 36 ALA HB1 H 1 1.381 0.020 . 1 . . . . A 36 ALA HB1 . 34551 1
342 . 1 . 1 36 36 ALA HB2 H 1 1.381 0.020 . 1 . . . . A 36 ALA HB2 . 34551 1
343 . 1 . 1 36 36 ALA HB3 H 1 1.381 0.020 . 1 . . . . A 36 ALA HB3 . 34551 1
344 . 1 . 1 36 36 ALA CA C 13 56.146 0.3 . 1 . . . . A 36 ALA CA . 34551 1
345 . 1 . 1 36 36 ALA CB C 13 18.945 0.3 . 1 . . . . A 36 ALA CB . 34551 1
346 . 1 . 1 36 36 ALA N N 15 124.548 0.3 . 1 . . . . A 36 ALA N . 34551 1
347 . 1 . 1 37 37 GLN H H 1 8.695 0.020 . 1 . . . . A 37 GLN H . 34551 1
348 . 1 . 1 37 37 GLN HA H 1 4.019 0.020 . 1 . . . . A 37 GLN HA . 34551 1
349 . 1 . 1 37 37 GLN HB2 H 1 2.078 0.020 . 2 . . . . A 37 GLN HB2 . 34551 1
350 . 1 . 1 37 37 GLN HB3 H 1 2.005 0.020 . 2 . . . . A 37 GLN HB3 . 34551 1
351 . 1 . 1 37 37 GLN HG2 H 1 2.315 0.020 . 1 . . . . A 37 GLN HG2 . 34551 1
352 . 1 . 1 37 37 GLN HG3 H 1 2.315 0.020 . 1 . . . . A 37 GLN HG3 . 34551 1
353 . 1 . 1 37 37 GLN HE21 H 1 7.406 0.020 . 1 . . . . A 37 GLN HE21 . 34551 1
354 . 1 . 1 37 37 GLN HE22 H 1 6.663 0.020 . 1 . . . . A 37 GLN HE22 . 34551 1
355 . 1 . 1 37 37 GLN CA C 13 58.528 0.3 . 1 . . . . A 37 GLN CA . 34551 1
356 . 1 . 1 37 37 GLN CB C 13 29.153 0.3 . 1 . . . . A 37 GLN CB . 34551 1
357 . 1 . 1 37 37 GLN CG C 13 34.921 0.3 . 1 . . . . A 37 GLN CG . 34551 1
358 . 1 . 1 37 37 GLN N N 15 118.723 0.3 . 1 . . . . A 37 GLN N . 34551 1
359 . 1 . 1 37 37 GLN NE2 N 15 113.233 0.3 . 1 . . . . A 37 GLN NE2 . 34551 1
360 . 1 . 1 38 38 GLY H H 1 7.766 0.020 . 1 . . . . A 38 GLY H . 34551 1
361 . 1 . 1 38 38 GLY HA2 H 1 3.811 0.020 . 2 . . . . A 38 GLY HA2 . 34551 1
362 . 1 . 1 38 38 GLY HA3 H 1 3.775 0.020 . 2 . . . . A 38 GLY HA3 . 34551 1
363 . 1 . 1 38 38 GLY CA C 13 47.718 0.3 . 1 . . . . A 38 GLY CA . 34551 1
364 . 1 . 1 38 38 GLY N N 15 108.562 0.3 . 1 . . . . A 38 GLY N . 34551 1
365 . 1 . 1 39 39 ALA H H 1 7.904 0.020 . 1 . . . . A 39 ALA H . 34551 1
366 . 1 . 1 39 39 ALA HA H 1 3.881 0.020 . 1 . . . . A 39 ALA HA . 34551 1
367 . 1 . 1 39 39 ALA HB1 H 1 1.297 0.020 . 1 . . . . A 39 ALA HB1 . 34551 1
368 . 1 . 1 39 39 ALA HB2 H 1 1.297 0.020 . 1 . . . . A 39 ALA HB2 . 34551 1
369 . 1 . 1 39 39 ALA HB3 H 1 1.297 0.020 . 1 . . . . A 39 ALA HB3 . 34551 1
370 . 1 . 1 39 39 ALA CA C 13 56.636 0.3 . 1 . . . . A 39 ALA CA . 34551 1
371 . 1 . 1 39 39 ALA CB C 13 19.218 0.3 . 1 . . . . A 39 ALA CB . 34551 1
372 . 1 . 1 39 39 ALA N N 15 123.125 0.3 . 1 . . . . A 39 ALA N . 34551 1
373 . 1 . 1 40 40 GLU H H 1 7.645 0.020 . 1 . . . . A 40 GLU H . 34551 1
374 . 1 . 1 40 40 GLU HA H 1 3.923 0.020 . 1 . . . . A 40 GLU HA . 34551 1
375 . 1 . 1 40 40 GLU HB2 H 1 2.096 0.020 . 2 . . . . A 40 GLU HB2 . 34551 1
376 . 1 . 1 40 40 GLU HB3 H 1 2.071 0.020 . 2 . . . . A 40 GLU HB3 . 34551 1
377 . 1 . 1 40 40 GLU HG2 H 1 2.437 0.020 . 2 . . . . A 40 GLU HG2 . 34551 1
378 . 1 . 1 40 40 GLU HG3 H 1 2.296 0.020 . 2 . . . . A 40 GLU HG3 . 34551 1
379 . 1 . 1 40 40 GLU CA C 13 59.837 0.3 . 1 . . . . A 40 GLU CA . 34551 1
380 . 1 . 1 40 40 GLU CB C 13 30.006 0.3 . 1 . . . . A 40 GLU CB . 34551 1
381 . 1 . 1 40 40 GLU CG C 13 36.776 0.3 . 1 . . . . A 40 GLU CG . 34551 1
382 . 1 . 1 40 40 GLU N N 15 119.387 0.3 . 1 . . . . A 40 GLU N . 34551 1
383 . 1 . 1 41 41 ASP H H 1 8.235 0.020 . 1 . . . . A 41 ASP H . 34551 1
384 . 1 . 1 41 41 ASP HA H 1 4.204 0.020 . 1 . . . . A 41 ASP HA . 34551 1
385 . 1 . 1 41 41 ASP HB2 H 1 2.015 0.020 . 2 . . . . A 41 ASP HB2 . 34551 1
386 . 1 . 1 41 41 ASP HB3 H 1 3.054 0.020 . 2 . . . . A 41 ASP HB3 . 34551 1
387 . 1 . 1 41 41 ASP CA C 13 58.317 0.3 . 1 . . . . A 41 ASP CA . 34551 1
388 . 1 . 1 41 41 ASP CB C 13 39.893 0.3 . 1 . . . . A 41 ASP CB . 34551 1
389 . 1 . 1 41 41 ASP N N 15 121.166 0.3 . 1 . . . . A 41 ASP N . 34551 1
390 . 1 . 1 42 42 PHE H H 1 7.569 0.020 . 1 . . . . A 42 PHE H . 34551 1
391 . 1 . 1 42 42 PHE HA H 1 3.793 0.020 . 1 . . . . A 42 PHE HA . 34551 1
392 . 1 . 1 42 42 PHE HB2 H 1 2.460 0.020 . 2 . . . . A 42 PHE HB2 . 34551 1
393 . 1 . 1 42 42 PHE HB3 H 1 2.991 0.020 . 2 . . . . A 42 PHE HB3 . 34551 1
394 . 1 . 1 42 42 PHE HD1 H 1 7.060 0.020 . 1 . . . . A 42 PHE HD1 . 34551 1
395 . 1 . 1 42 42 PHE HD2 H 1 7.060 0.020 . 1 . . . . A 42 PHE HD2 . 34551 1
396 . 1 . 1 42 42 PHE HE1 H 1 7.083 0.020 . 1 . . . . A 42 PHE HE1 . 34551 1
397 . 1 . 1 42 42 PHE HE2 H 1 7.083 0.020 . 1 . . . . A 42 PHE HE2 . 34551 1
398 . 1 . 1 42 42 PHE HZ H 1 6.588 0.020 . 1 . . . . A 42 PHE HZ . 34551 1
399 . 1 . 1 42 42 PHE CA C 13 63.124 0.3 . 1 . . . . A 42 PHE CA . 34551 1
400 . 1 . 1 42 42 PHE CB C 13 40.427 0.3 . 1 . . . . A 42 PHE CB . 34551 1
401 . 1 . 1 42 42 PHE CD1 C 13 132.405 0.3 . 1 . . . . A 42 PHE CD1 . 34551 1
402 . 1 . 1 42 42 PHE CE1 C 13 128.501 0.3 . 1 . . . . A 42 PHE CE1 . 34551 1
403 . 1 . 1 42 42 PHE CZ C 13 130.577 0.3 . 1 . . . . A 42 PHE CZ . 34551 1
404 . 1 . 1 42 42 PHE N N 15 116.466 0.3 . 1 . . . . A 42 PHE N . 34551 1
405 . 1 . 1 43 43 ASP H H 1 7.885 0.020 . 1 . . . . A 43 ASP H . 34551 1
406 . 1 . 1 43 43 ASP HA H 1 4.221 0.020 . 1 . . . . A 43 ASP HA . 34551 1
407 . 1 . 1 43 43 ASP HB2 H 1 2.885 0.020 . 2 . . . . A 43 ASP HB2 . 34551 1
408 . 1 . 1 43 43 ASP HB3 H 1 2.605 0.020 . 2 . . . . A 43 ASP HB3 . 34551 1
409 . 1 . 1 43 43 ASP CA C 13 58.230 0.3 . 1 . . . . A 43 ASP CA . 34551 1
410 . 1 . 1 43 43 ASP CB C 13 42.755 0.3 . 1 . . . . A 43 ASP CB . 34551 1
411 . 1 . 1 43 43 ASP N N 15 119.354 0.3 . 1 . . . . A 43 ASP N . 34551 1
412 . 1 . 1 44 44 ASP H H 1 8.892 0.020 . 1 . . . . A 44 ASP H . 34551 1
413 . 1 . 1 44 44 ASP HA H 1 4.215 0.020 . 1 . . . . A 44 ASP HA . 34551 1
414 . 1 . 1 44 44 ASP HB2 H 1 2.771 0.020 . 2 . . . . A 44 ASP HB2 . 34551 1
415 . 1 . 1 44 44 ASP HB3 H 1 2.732 0.020 . 2 . . . . A 44 ASP HB3 . 34551 1
416 . 1 . 1 44 44 ASP CA C 13 58.075 0.3 . 1 . . . . A 44 ASP CA . 34551 1
417 . 1 . 1 44 44 ASP CB C 13 41.515 0.3 . 1 . . . . A 44 ASP CB . 34551 1
418 . 1 . 1 44 44 ASP N N 15 118.449 0.3 . 1 . . . . A 44 ASP N . 34551 1
419 . 1 . 1 45 45 ILE H H 1 7.866 0.020 . 1 . . . . A 45 ILE H . 34551 1
420 . 1 . 1 45 45 ILE HA H 1 3.775 0.020 . 1 . . . . A 45 ILE HA . 34551 1
421 . 1 . 1 45 45 ILE HB H 1 2.085 0.020 . 1 . . . . A 45 ILE HB . 34551 1
422 . 1 . 1 45 45 ILE HG12 H 1 1.803 0.020 . 2 . . . . A 45 ILE HG12 . 34551 1
423 . 1 . 1 45 45 ILE HG13 H 1 1.080 0.020 . 2 . . . . A 45 ILE HG13 . 34551 1
424 . 1 . 1 45 45 ILE HG21 H 1 0.701 0.020 . 1 . . . . A 45 ILE HG21 . 34551 1
425 . 1 . 1 45 45 ILE HG22 H 1 0.701 0.020 . 1 . . . . A 45 ILE HG22 . 34551 1
426 . 1 . 1 45 45 ILE HG23 H 1 0.701 0.020 . 1 . . . . A 45 ILE HG23 . 34551 1
427 . 1 . 1 45 45 ILE HD11 H 1 0.955 0.020 . 1 . . . . A 45 ILE HD11 . 34551 1
428 . 1 . 1 45 45 ILE HD12 H 1 0.955 0.020 . 1 . . . . A 45 ILE HD12 . 34551 1
429 . 1 . 1 45 45 ILE HD13 H 1 0.955 0.020 . 1 . . . . A 45 ILE HD13 . 34551 1
430 . 1 . 1 45 45 ILE CA C 13 62.151 0.3 . 1 . . . . A 45 ILE CA . 34551 1
431 . 1 . 1 45 45 ILE CB C 13 35.917 0.3 . 1 . . . . A 45 ILE CB . 34551 1
432 . 1 . 1 45 45 ILE CG1 C 13 28.418 0.3 . 1 . . . . A 45 ILE CG1 . 34551 1
433 . 1 . 1 45 45 ILE CG2 C 13 17.750 0.3 . 1 . . . . A 45 ILE CG2 . 34551 1
434 . 1 . 1 45 45 ILE CD1 C 13 14.295 0.3 . 1 . . . . A 45 ILE CD1 . 34551 1
435 . 1 . 1 45 45 ILE N N 15 120.210 0.3 . 1 . . . . A 45 ILE N . 34551 1
436 . 1 . 1 46 46 ILE H H 1 8.636 0.020 . 1 . . . . A 46 ILE H . 34551 1
437 . 1 . 1 46 46 ILE HA H 1 3.587 0.020 . 1 . . . . A 46 ILE HA . 34551 1
438 . 1 . 1 46 46 ILE HB H 1 2.065 0.020 . 1 . . . . A 46 ILE HB . 34551 1
439 . 1 . 1 46 46 ILE HG12 H 1 1.326 0.020 . 2 . . . . A 46 ILE HG12 . 34551 1
440 . 1 . 1 46 46 ILE HG13 H 1 1.819 0.020 . 2 . . . . A 46 ILE HG13 . 34551 1
441 . 1 . 1 46 46 ILE HG21 H 1 0.964 0.020 . 1 . . . . A 46 ILE HG21 . 34551 1
442 . 1 . 1 46 46 ILE HG22 H 1 0.964 0.020 . 1 . . . . A 46 ILE HG22 . 34551 1
443 . 1 . 1 46 46 ILE HG23 H 1 0.964 0.020 . 1 . . . . A 46 ILE HG23 . 34551 1
444 . 1 . 1 46 46 ILE HD11 H 1 0.695 0.020 . 1 . . . . A 46 ILE HD11 . 34551 1
445 . 1 . 1 46 46 ILE HD12 H 1 0.695 0.020 . 1 . . . . A 46 ILE HD12 . 34551 1
446 . 1 . 1 46 46 ILE HD13 H 1 0.695 0.020 . 1 . . . . A 46 ILE HD13 . 34551 1
447 . 1 . 1 46 46 ILE CA C 13 66.450 0.3 . 1 . . . . A 46 ILE CA . 34551 1
448 . 1 . 1 46 46 ILE CB C 13 37.406 0.3 . 1 . . . . A 46 ILE CB . 34551 1
449 . 1 . 1 46 46 ILE CG1 C 13 30.015 0.3 . 1 . . . . A 46 ILE CG1 . 34551 1
450 . 1 . 1 46 46 ILE CG2 C 13 18.689 0.3 . 1 . . . . A 46 ILE CG2 . 34551 1
451 . 1 . 1 46 46 ILE CD1 C 13 10.057 0.3 . 1 . . . . A 46 ILE CD1 . 34551 1
452 . 1 . 1 46 46 ILE N N 15 121.409 0.3 . 1 . . . . A 46 ILE N . 34551 1
453 . 1 . 1 47 47 GLN H H 1 8.736 0.020 . 1 . . . . A 47 GLN H . 34551 1
454 . 1 . 1 47 47 GLN HA H 1 3.944 0.020 . 1 . . . . A 47 GLN HA . 34551 1
455 . 1 . 1 47 47 GLN HB2 H 1 2.031 0.020 . 2 . . . . A 47 GLN HB2 . 34551 1
456 . 1 . 1 47 47 GLN HB3 H 1 2.056 0.020 . 2 . . . . A 47 GLN HB3 . 34551 1
457 . 1 . 1 47 47 GLN HG2 H 1 2.472 0.020 . 2 . . . . A 47 GLN HG2 . 34551 1
458 . 1 . 1 47 47 GLN HG3 H 1 2.563 0.020 . 2 . . . . A 47 GLN HG3 . 34551 1
459 . 1 . 1 47 47 GLN HE21 H 1 7.893 0.020 . 1 . . . . A 47 GLN HE21 . 34551 1
460 . 1 . 1 47 47 GLN HE22 H 1 6.907 0.020 . 1 . . . . A 47 GLN HE22 . 34551 1
461 . 1 . 1 47 47 GLN CA C 13 59.896 0.3 . 1 . . . . A 47 GLN CA . 34551 1
462 . 1 . 1 47 47 GLN CB C 13 28.394 0.3 . 1 . . . . A 47 GLN CB . 34551 1
463 . 1 . 1 47 47 GLN CG C 13 34.129 0.3 . 1 . . . . A 47 GLN CG . 34551 1
464 . 1 . 1 47 47 GLN N N 15 117.853 0.3 . 1 . . . . A 47 GLN N . 34551 1
465 . 1 . 1 47 47 GLN NE2 N 15 114.311 0.3 . 1 . . . . A 47 GLN NE2 . 34551 1
466 . 1 . 1 48 48 SER H H 1 7.681 0.020 . 1 . . . . A 48 SER H . 34551 1
467 . 1 . 1 48 48 SER HA H 1 4.172 0.020 . 1 . . . . A 48 SER HA . 34551 1
468 . 1 . 1 48 48 SER HB2 H 1 3.996 0.020 . 2 . . . . A 48 SER HB2 . 34551 1
469 . 1 . 1 48 48 SER HB3 H 1 3.805 0.020 . 2 . . . . A 48 SER HB3 . 34551 1
470 . 1 . 1 48 48 SER CA C 13 63.071 0.3 . 1 . . . . A 48 SER CA . 34551 1
471 . 1 . 1 48 48 SER CB C 13 63.316 0.3 . 1 . . . . A 48 SER CB . 34551 1
472 . 1 . 1 48 48 SER N N 15 116.451 0.3 . 1 . . . . A 48 SER N . 34551 1
473 . 1 . 1 49 49 LEU H H 1 7.918 0.020 . 1 . . . . A 49 LEU H . 34551 1
474 . 1 . 1 49 49 LEU HA H 1 3.958 0.020 . 1 . . . . A 49 LEU HA . 34551 1
475 . 1 . 1 49 49 LEU HB2 H 1 1.264 0.020 . 2 . . . . A 49 LEU HB2 . 34551 1
476 . 1 . 1 49 49 LEU HB3 H 1 1.940 0.020 . 2 . . . . A 49 LEU HB3 . 34551 1
477 . 1 . 1 49 49 LEU HG H 1 1.758 0.020 . 1 . . . . A 49 LEU HG . 34551 1
478 . 1 . 1 49 49 LEU HD11 H 1 0.560 0.020 . 2 . . . . A 49 LEU HD11 . 34551 1
479 . 1 . 1 49 49 LEU HD12 H 1 0.560 0.020 . 2 . . . . A 49 LEU HD12 . 34551 1
480 . 1 . 1 49 49 LEU HD13 H 1 0.560 0.020 . 2 . . . . A 49 LEU HD13 . 34551 1
481 . 1 . 1 49 49 LEU HD21 H 1 0.728 0.020 . 2 . . . . A 49 LEU HD21 . 34551 1
482 . 1 . 1 49 49 LEU HD22 H 1 0.728 0.020 . 2 . . . . A 49 LEU HD22 . 34551 1
483 . 1 . 1 49 49 LEU HD23 H 1 0.728 0.020 . 2 . . . . A 49 LEU HD23 . 34551 1
484 . 1 . 1 49 49 LEU CA C 13 58.584 0.3 . 1 . . . . A 49 LEU CA . 34551 1
485 . 1 . 1 49 49 LEU CB C 13 42.361 0.3 . 1 . . . . A 49 LEU CB . 34551 1
486 . 1 . 1 49 49 LEU CG C 13 27.832 0.3 . 1 . . . . A 49 LEU CG . 34551 1
487 . 1 . 1 49 49 LEU CD1 C 13 23.563 0.3 . 1 . . . . A 49 LEU CD1 . 34551 1
488 . 1 . 1 49 49 LEU CD2 C 13 27.082 0.3 . 1 . . . . A 49 LEU CD2 . 34551 1
489 . 1 . 1 49 49 LEU N N 15 124.621 0.3 . 1 . . . . A 49 LEU N . 34551 1
490 . 1 . 1 50 50 ILE H H 1 8.253 0.020 . 1 . . . . A 50 ILE H . 34551 1
491 . 1 . 1 50 50 ILE HA H 1 3.587 0.020 . 1 . . . . A 50 ILE HA . 34551 1
492 . 1 . 1 50 50 ILE HB H 1 1.940 0.020 . 1 . . . . A 50 ILE HB . 34551 1
493 . 1 . 1 50 50 ILE HG12 H 1 0.994 0.020 . 2 . . . . A 50 ILE HG12 . 34551 1
494 . 1 . 1 50 50 ILE HG13 H 1 1.639 0.020 . 2 . . . . A 50 ILE HG13 . 34551 1
495 . 1 . 1 50 50 ILE HG21 H 1 0.796 0.020 . 1 . . . . A 50 ILE HG21 . 34551 1
496 . 1 . 1 50 50 ILE HG22 H 1 0.796 0.020 . 1 . . . . A 50 ILE HG22 . 34551 1
497 . 1 . 1 50 50 ILE HG23 H 1 0.796 0.020 . 1 . . . . A 50 ILE HG23 . 34551 1
498 . 1 . 1 50 50 ILE HD11 H 1 0.666 0.020 . 1 . . . . A 50 ILE HD11 . 34551 1
499 . 1 . 1 50 50 ILE HD12 H 1 0.666 0.020 . 1 . . . . A 50 ILE HD12 . 34551 1
500 . 1 . 1 50 50 ILE HD13 H 1 0.666 0.020 . 1 . . . . A 50 ILE HD13 . 34551 1
501 . 1 . 1 50 50 ILE CA C 13 65.678 0.3 . 1 . . . . A 50 ILE CA . 34551 1
502 . 1 . 1 50 50 ILE CB C 13 37.974 0.3 . 1 . . . . A 50 ILE CB . 34551 1
503 . 1 . 1 50 50 ILE CG1 C 13 29.762 0.3 . 1 . . . . A 50 ILE CG1 . 34551 1
504 . 1 . 1 50 50 ILE CG2 C 13 17.821 0.3 . 1 . . . . A 50 ILE CG2 . 34551 1
505 . 1 . 1 50 50 ILE CD1 C 13 13.973 0.3 . 1 . . . . A 50 ILE CD1 . 34551 1
506 . 1 . 1 50 50 ILE N N 15 121.911 0.3 . 1 . . . . A 50 ILE N . 34551 1
507 . 1 . 1 51 51 GLN H H 1 8.058 0.020 . 1 . . . . A 51 GLN H . 34551 1
508 . 1 . 1 51 51 GLN HA H 1 4.023 0.020 . 1 . . . . A 51 GLN HA . 34551 1
509 . 1 . 1 51 51 GLN HB2 H 1 2.101 0.020 . 2 . . . . A 51 GLN HB2 . 34551 1
510 . 1 . 1 51 51 GLN HB3 H 1 2.006 0.020 . 2 . . . . A 51 GLN HB3 . 34551 1
511 . 1 . 1 51 51 GLN HG2 H 1 2.386 0.020 . 2 . . . . A 51 GLN HG2 . 34551 1
512 . 1 . 1 51 51 GLN HG3 H 1 2.432 0.020 . 2 . . . . A 51 GLN HG3 . 34551 1
513 . 1 . 1 51 51 GLN HE21 H 1 6.702 0.020 . 1 . . . . A 51 GLN HE21 . 34551 1
514 . 1 . 1 51 51 GLN HE22 H 1 7.250 0.020 . 1 . . . . A 51 GLN HE22 . 34551 1
515 . 1 . 1 51 51 GLN CA C 13 59.482 0.3 . 1 . . . . A 51 GLN CA . 34551 1
516 . 1 . 1 51 51 GLN CB C 13 28.874 0.3 . 1 . . . . A 51 GLN CB . 34551 1
517 . 1 . 1 51 51 GLN CG C 13 34.663 0.3 . 1 . . . . A 51 GLN CG . 34551 1
518 . 1 . 1 51 51 GLN N N 15 121.880 0.3 . 1 . . . . A 51 GLN N . 34551 1
519 . 1 . 1 51 51 GLN NE2 N 15 112.959 0.3 . 1 . . . . A 51 GLN NE2 . 34551 1
520 . 1 . 1 52 52 ALA H H 1 8.186 0.020 . 1 . . . . A 52 ALA H . 34551 1
521 . 1 . 1 52 52 ALA HA H 1 4.056 0.020 . 1 . . . . A 52 ALA HA . 34551 1
522 . 1 . 1 52 52 ALA HB1 H 1 1.376 0.020 . 1 . . . . A 52 ALA HB1 . 34551 1
523 . 1 . 1 52 52 ALA HB2 H 1 1.376 0.020 . 1 . . . . A 52 ALA HB2 . 34551 1
524 . 1 . 1 52 52 ALA HB3 H 1 1.376 0.020 . 1 . . . . A 52 ALA HB3 . 34551 1
525 . 1 . 1 52 52 ALA CA C 13 55.423 0.3 . 1 . . . . A 52 ALA CA . 34551 1
526 . 1 . 1 52 52 ALA CB C 13 18.969 0.3 . 1 . . . . A 52 ALA CB . 34551 1
527 . 1 . 1 52 52 ALA N N 15 123.097 0.3 . 1 . . . . A 52 ALA N . 34551 1
528 . 1 . 1 53 53 GLN H H 1 7.972 0.020 . 1 . . . . A 53 GLN H . 34551 1
529 . 1 . 1 53 53 GLN HA H 1 3.973 0.020 . 1 . . . . A 53 GLN HA . 34551 1
530 . 1 . 1 53 53 GLN HB2 H 1 2.081 0.020 . 2 . . . . A 53 GLN HB2 . 34551 1
531 . 1 . 1 53 53 GLN HB3 H 1 2.008 0.020 . 2 . . . . A 53 GLN HB3 . 34551 1
532 . 1 . 1 53 53 GLN HG2 H 1 2.295 0.020 . 1 . . . . A 53 GLN HG2 . 34551 1
533 . 1 . 1 53 53 GLN HG3 H 1 2.295 0.020 . 1 . . . . A 53 GLN HG3 . 34551 1
534 . 1 . 1 53 53 GLN HE21 H 1 7.327 0.020 . 1 . . . . A 53 GLN HE21 . 34551 1
535 . 1 . 1 53 53 GLN HE22 H 1 6.732 0.020 . 1 . . . . A 53 GLN HE22 . 34551 1
536 . 1 . 1 53 53 GLN CA C 13 59.263 0.3 . 1 . . . . A 53 GLN CA . 34551 1
537 . 1 . 1 53 53 GLN CB C 13 28.640 0.3 . 1 . . . . A 53 GLN CB . 34551 1
538 . 1 . 1 53 53 GLN CG C 13 34.548 0.3 . 1 . . . . A 53 GLN CG . 34551 1
539 . 1 . 1 53 53 GLN N N 15 118.774 0.3 . 1 . . . . A 53 GLN N . 34551 1
540 . 1 . 1 53 53 GLN NE2 N 15 113.909 0.3 . 1 . . . . A 53 GLN NE2 . 34551 1
541 . 1 . 1 54 54 SER H H 1 7.607 0.020 . 1 . . . . A 54 SER H . 34551 1
542 . 1 . 1 54 54 SER HA H 1 4.194 0.020 . 1 . . . . A 54 SER HA . 34551 1
543 . 1 . 1 54 54 SER HB2 H 1 3.944 0.020 . 2 . . . . A 54 SER HB2 . 34551 1
544 . 1 . 1 54 54 SER HB3 H 1 3.895 0.020 . 2 . . . . A 54 SER HB3 . 34551 1
545 . 1 . 1 54 54 SER CA C 13 61.335 0.3 . 1 . . . . A 54 SER CA . 34551 1
546 . 1 . 1 54 54 SER CB C 13 63.843 0.3 . 1 . . . . A 54 SER CB . 34551 1
547 . 1 . 1 54 54 SER N N 15 115.074 0.3 . 1 . . . . A 54 SER N . 34551 1
548 . 1 . 1 55 55 MET H H 1 7.830 0.020 . 1 . . . . A 55 MET H . 34551 1
549 . 1 . 1 55 55 MET HA H 1 4.220 0.020 . 1 . . . . A 55 MET HA . 34551 1
550 . 1 . 1 55 55 MET HB2 H 1 2.009 0.020 . 2 . . . . A 55 MET HB2 . 34551 1
551 . 1 . 1 55 55 MET HB3 H 1 2.060 0.020 . 2 . . . . A 55 MET HB3 . 34551 1
552 . 1 . 1 55 55 MET HG2 H 1 2.464 0.020 . 2 . . . . A 55 MET HG2 . 34551 1
553 . 1 . 1 55 55 MET HG3 H 1 2.605 0.020 . 2 . . . . A 55 MET HG3 . 34551 1
554 . 1 . 1 55 55 MET HE1 H 1 1.955 0.020 . 1 . . . . A 55 MET HE1 . 34551 1
555 . 1 . 1 55 55 MET HE2 H 1 1.955 0.020 . 1 . . . . A 55 MET HE2 . 34551 1
556 . 1 . 1 55 55 MET HE3 H 1 1.955 0.020 . 1 . . . . A 55 MET HE3 . 34551 1
557 . 1 . 1 55 55 MET CA C 13 57.937 0.3 . 1 . . . . A 55 MET CA . 34551 1
558 . 1 . 1 55 55 MET CB C 13 33.775 0.3 . 1 . . . . A 55 MET CB . 34551 1
559 . 1 . 1 55 55 MET CG C 13 32.834 0.3 . 1 . . . . A 55 MET CG . 34551 1
560 . 1 . 1 55 55 MET CE C 13 17.691 0.3 . 1 . . . . A 55 MET CE . 34551 1
561 . 1 . 1 55 55 MET N N 15 122.195 0.3 . 1 . . . . A 55 MET N . 34551 1
562 . 1 . 1 56 56 GLY H H 1 8.148 0.020 . 1 . . . . A 56 GLY H . 34551 1
563 . 1 . 1 56 56 GLY HA2 H 1 3.885 0.020 . 2 . . . . A 56 GLY HA2 . 34551 1
564 . 1 . 1 56 56 GLY HA3 H 1 3.623 0.020 . 2 . . . . A 56 GLY HA3 . 34551 1
565 . 1 . 1 56 56 GLY CA C 13 46.379 0.3 . 1 . . . . A 56 GLY CA . 34551 1
566 . 1 . 1 56 56 GLY N N 15 109.099 0.3 . 1 . . . . A 56 GLY N . 34551 1
567 . 1 . 1 57 57 LYS H H 1 7.484 0.020 . 1 . . . . A 57 LYS H . 34551 1
568 . 1 . 1 57 57 LYS HA H 1 3.970 0.020 . 1 . . . . A 57 LYS HA . 34551 1
569 . 1 . 1 57 57 LYS HB2 H 1 1.720 0.020 . 1 . . . . A 57 LYS HB2 . 34551 1
570 . 1 . 1 57 57 LYS HB3 H 1 1.720 0.020 . 1 . . . . A 57 LYS HB3 . 34551 1
571 . 1 . 1 57 57 LYS HG2 H 1 1.336 0.020 . 2 . . . . A 57 LYS HG2 . 34551 1
572 . 1 . 1 57 57 LYS HG3 H 1 1.457 0.020 . 2 . . . . A 57 LYS HG3 . 34551 1
573 . 1 . 1 57 57 LYS HD2 H 1 1.589 0.020 . 1 . . . . A 57 LYS HD2 . 34551 1
574 . 1 . 1 57 57 LYS HD3 H 1 1.589 0.020 . 1 . . . . A 57 LYS HD3 . 34551 1
575 . 1 . 1 57 57 LYS HE2 H 1 2.889 0.020 . 1 . . . . A 57 LYS HE2 . 34551 1
576 . 1 . 1 57 57 LYS HE3 H 1 2.889 0.020 . 1 . . . . A 57 LYS HE3 . 34551 1
577 . 1 . 1 57 57 LYS CA C 13 58.686 0.3 . 1 . . . . A 57 LYS CA . 34551 1
578 . 1 . 1 57 57 LYS CB C 13 33.284 0.3 . 1 . . . . A 57 LYS CB . 34551 1
579 . 1 . 1 57 57 LYS CG C 13 25.443 0.3 . 1 . . . . A 57 LYS CG . 34551 1
580 . 1 . 1 57 57 LYS CD C 13 29.880 0.3 . 1 . . . . A 57 LYS CD . 34551 1
581 . 1 . 1 57 57 LYS CE C 13 42.800 0.3 . 1 . . . . A 57 LYS CE . 34551 1
582 . 1 . 1 57 57 LYS N N 15 121.527 0.3 . 1 . . . . A 57 LYS N . 34551 1
583 . 1 . 1 58 58 GLY H H 1 7.937 0.020 . 1 . . . . A 58 GLY H . 34551 1
584 . 1 . 1 58 58 GLY HA2 H 1 3.784 0.020 . 2 . . . . A 58 GLY HA2 . 34551 1
585 . 1 . 1 58 58 GLY HA3 H 1 3.654 0.020 . 2 . . . . A 58 GLY HA3 . 34551 1
586 . 1 . 1 58 58 GLY CA C 13 46.317 0.3 . 1 . . . . A 58 GLY CA . 34551 1
587 . 1 . 1 58 58 GLY N N 15 107.485 0.3 . 1 . . . . A 58 GLY N . 34551 1
588 . 1 . 1 59 59 ARG H H 1 8.405 0.020 . 1 . . . . A 59 ARG H . 34551 1
589 . 1 . 1 59 59 ARG HA H 1 4.094 0.020 . 1 . . . . A 59 ARG HA . 34551 1
590 . 1 . 1 59 59 ARG HB2 H 1 1.547 0.020 . 1 . . . . A 59 ARG HB2 . 34551 1
591 . 1 . 1 59 59 ARG HB3 H 1 1.547 0.020 . 1 . . . . A 59 ARG HB3 . 34551 1
592 . 1 . 1 59 59 ARG HG2 H 1 1.457 0.020 . 2 . . . . A 59 ARG HG2 . 34551 1
593 . 1 . 1 59 59 ARG HG3 H 1 1.423 0.020 . 2 . . . . A 59 ARG HG3 . 34551 1
594 . 1 . 1 59 59 ARG HD2 H 1 3.074 0.020 . 1 . . . . A 59 ARG HD2 . 34551 1
595 . 1 . 1 59 59 ARG HD3 H 1 3.074 0.020 . 1 . . . . A 59 ARG HD3 . 34551 1
596 . 1 . 1 59 59 ARG HE H 1 7.348 0.020 . 1 . . . . A 59 ARG HE . 34551 1
597 . 1 . 1 59 59 ARG CA C 13 57.442 0.3 . 1 . . . . A 59 ARG CA . 34551 1
598 . 1 . 1 59 59 ARG CB C 13 31.452 0.3 . 1 . . . . A 59 ARG CB . 34551 1
599 . 1 . 1 59 59 ARG CG C 13 27.902 0.3 . 1 . . . . A 59 ARG CG . 34551 1
600 . 1 . 1 59 59 ARG CD C 13 43.961 0.3 . 1 . . . . A 59 ARG CD . 34551 1
601 . 1 . 1 59 59 ARG N N 15 122.905 0.3 . 1 . . . . A 59 ARG N . 34551 1
602 . 1 . 1 59 59 ARG NE N 15 86.286 0.3 . 1 . . . . A 59 ARG NE . 34551 1
603 . 1 . 1 60 60 HIS H H 1 8.230 0.020 . 1 . . . . A 60 HIS H . 34551 1
604 . 1 . 1 60 60 HIS HA H 1 4.125 0.020 . 1 . . . . A 60 HIS HA . 34551 1
605 . 1 . 1 60 60 HIS HB2 H 1 3.081 0.020 . 2 . . . . A 60 HIS HB2 . 34551 1
606 . 1 . 1 60 60 HIS HB3 H 1 3.187 0.020 . 2 . . . . A 60 HIS HB3 . 34551 1
607 . 1 . 1 60 60 HIS HD2 H 1 7.229 0.020 . 1 . . . . A 60 HIS HD2 . 34551 1
608 . 1 . 1 60 60 HIS HE1 H 1 8.464 0.020 . 1 . . . . A 60 HIS HE1 . 34551 1
609 . 1 . 1 60 60 HIS CA C 13 54.246 0.3 . 1 . . . . A 60 HIS CA . 34551 1
610 . 1 . 1 60 60 HIS CB C 13 30.333 0.3 . 1 . . . . A 60 HIS CB . 34551 1
611 . 1 . 1 60 60 HIS CD2 C 13 120.283 0.3 . 1 . . . . A 60 HIS CD2 . 34551 1
612 . 1 . 1 60 60 HIS CE1 C 13 136.138 0.3 . 1 . . . . A 60 HIS CE1 . 34551 1
613 . 1 . 1 60 60 HIS N N 15 118.055 0.3 . 1 . . . . A 60 HIS N . 34551 1
614 . 1 . 1 61 61 ASP H H 1 8.786 0.020 . 1 . . . . A 61 ASP H . 34551 1
615 . 1 . 1 61 61 ASP HA H 1 4.637 0.020 . 1 . . . . A 61 ASP HA . 34551 1
616 . 1 . 1 61 61 ASP HB2 H 1 2.613 0.020 . 2 . . . . A 61 ASP HB2 . 34551 1
617 . 1 . 1 61 61 ASP HB3 H 1 2.470 0.020 . 2 . . . . A 61 ASP HB3 . 34551 1
618 . 1 . 1 61 61 ASP CA C 13 55.221 0.3 . 1 . . . . A 61 ASP CA . 34551 1
619 . 1 . 1 61 61 ASP CB C 13 41.483 0.3 . 1 . . . . A 61 ASP CB . 34551 1
620 . 1 . 1 61 61 ASP N N 15 127.236 0.3 . 1 . . . . A 61 ASP N . 34551 1
621 . 1 . 1 62 62 THR H H 1 7.521 0.020 . 1 . . . . A 62 THR H . 34551 1
622 . 1 . 1 62 62 THR HA H 1 4.554 0.020 . 1 . . . . A 62 THR HA . 34551 1
623 . 1 . 1 62 62 THR HB H 1 4.534 0.020 . 1 . . . . A 62 THR HB . 34551 1
624 . 1 . 1 62 62 THR HG21 H 1 1.177 0.020 . 1 . . . . A 62 THR HG21 . 34551 1
625 . 1 . 1 62 62 THR HG22 H 1 1.177 0.020 . 1 . . . . A 62 THR HG22 . 34551 1
626 . 1 . 1 62 62 THR HG23 H 1 1.177 0.020 . 1 . . . . A 62 THR HG23 . 34551 1
627 . 1 . 1 62 62 THR CA C 13 60.271 0.3 . 1 . . . . A 62 THR CA . 34551 1
628 . 1 . 1 62 62 THR CB C 13 73.253 0.3 . 1 . . . . A 62 THR CB . 34551 1
629 . 1 . 1 62 62 THR CG2 C 13 23.200 0.3 . 1 . . . . A 62 THR CG2 . 34551 1
630 . 1 . 1 62 62 THR N N 15 113.248 0.3 . 1 . . . . A 62 THR N . 34551 1
631 . 1 . 1 63 63 LYS H H 1 8.791 0.020 . 1 . . . . A 63 LYS H . 34551 1
632 . 1 . 1 63 63 LYS HA H 1 3.962 0.020 . 1 . . . . A 63 LYS HA . 34551 1
633 . 1 . 1 63 63 LYS HB2 H 1 1.804 0.020 . 2 . . . . A 63 LYS HB2 . 34551 1
634 . 1 . 1 63 63 LYS HB3 H 1 1.701 0.020 . 2 . . . . A 63 LYS HB3 . 34551 1
635 . 1 . 1 63 63 LYS HG2 H 1 1.515 0.020 . 2 . . . . A 63 LYS HG2 . 34551 1
636 . 1 . 1 63 63 LYS HG3 H 1 1.371 0.020 . 2 . . . . A 63 LYS HG3 . 34551 1
637 . 1 . 1 63 63 LYS HD2 H 1 1.641 0.020 . 2 . . . . A 63 LYS HD2 . 34551 1
638 . 1 . 1 63 63 LYS HD3 H 1 1.679 0.020 . 2 . . . . A 63 LYS HD3 . 34551 1
639 . 1 . 1 63 63 LYS HE2 H 1 2.925 0.020 . 1 . . . . A 63 LYS HE2 . 34551 1
640 . 1 . 1 63 63 LYS HE3 H 1 2.925 0.020 . 1 . . . . A 63 LYS HE3 . 34551 1
641 . 1 . 1 63 63 LYS CA C 13 59.981 0.3 . 1 . . . . A 63 LYS CA . 34551 1
642 . 1 . 1 63 63 LYS CB C 13 32.504 0.3 . 1 . . . . A 63 LYS CB . 34551 1
643 . 1 . 1 63 63 LYS CG C 13 25.657 0.3 . 1 . . . . A 63 LYS CG . 34551 1
644 . 1 . 1 63 63 LYS CD C 13 29.618 0.3 . 1 . . . . A 63 LYS CD . 34551 1
645 . 1 . 1 63 63 LYS CE C 13 42.595 0.3 . 1 . . . . A 63 LYS CE . 34551 1
646 . 1 . 1 63 63 LYS N N 15 125.269 0.3 . 1 . . . . A 63 LYS N . 34551 1
647 . 1 . 1 64 64 ALA H H 1 8.380 0.020 . 1 . . . . A 64 ALA H . 34551 1
648 . 1 . 1 64 64 ALA HA H 1 3.711 0.020 . 1 . . . . A 64 ALA HA . 34551 1
649 . 1 . 1 64 64 ALA HB1 H 1 1.109 0.020 . 1 . . . . A 64 ALA HB1 . 34551 1
650 . 1 . 1 64 64 ALA HB2 H 1 1.109 0.020 . 1 . . . . A 64 ALA HB2 . 34551 1
651 . 1 . 1 64 64 ALA HB3 H 1 1.109 0.020 . 1 . . . . A 64 ALA HB3 . 34551 1
652 . 1 . 1 64 64 ALA CA C 13 56.206 0.3 . 1 . . . . A 64 ALA CA . 34551 1
653 . 1 . 1 64 64 ALA CB C 13 19.175 0.3 . 1 . . . . A 64 ALA CB . 34551 1
654 . 1 . 1 64 64 ALA N N 15 121.683 0.3 . 1 . . . . A 64 ALA N . 34551 1
655 . 1 . 1 65 65 LYS H H 1 7.201 0.020 . 1 . . . . A 65 LYS H . 34551 1
656 . 1 . 1 65 65 LYS HA H 1 3.565 0.020 . 1 . . . . A 65 LYS HA . 34551 1
657 . 1 . 1 65 65 LYS HB2 H 1 1.901 0.020 . 2 . . . . A 65 LYS HB2 . 34551 1
658 . 1 . 1 65 65 LYS HB3 H 1 1.568 0.020 . 2 . . . . A 65 LYS HB3 . 34551 1
659 . 1 . 1 65 65 LYS HG2 H 1 1.447 0.020 . 1 . . . . A 65 LYS HG2 . 34551 1
660 . 1 . 1 65 65 LYS HG3 H 1 1.447 0.020 . 1 . . . . A 65 LYS HG3 . 34551 1
661 . 1 . 1 65 65 LYS HD2 H 1 1.843 0.020 . 1 . . . . A 65 LYS HD2 . 34551 1
662 . 1 . 1 65 65 LYS HD3 H 1 1.843 0.020 . 1 . . . . A 65 LYS HD3 . 34551 1
663 . 1 . 1 65 65 LYS HE2 H 1 3.188 0.020 . 1 . . . . A 65 LYS HE2 . 34551 1
664 . 1 . 1 65 65 LYS HE3 H 1 3.188 0.020 . 1 . . . . A 65 LYS HE3 . 34551 1
665 . 1 . 1 65 65 LYS CA C 13 61.765 0.3 . 1 . . . . A 65 LYS CA . 34551 1
666 . 1 . 1 65 65 LYS CB C 13 33.025 0.3 . 1 . . . . A 65 LYS CB . 34551 1
667 . 1 . 1 65 65 LYS CG C 13 27.291 0.3 . 1 . . . . A 65 LYS CG . 34551 1
668 . 1 . 1 65 65 LYS CD C 13 30.861 0.3 . 1 . . . . A 65 LYS CD . 34551 1
669 . 1 . 1 65 65 LYS CE C 13 42.248 0.3 . 1 . . . . A 65 LYS CE . 34551 1
670 . 1 . 1 65 65 LYS N N 15 116.586 0.3 . 1 . . . . A 65 LYS N . 34551 1
671 . 1 . 1 66 66 ALA H H 1 7.707 0.020 . 1 . . . . A 66 ALA H . 34551 1
672 . 1 . 1 66 66 ALA HA H 1 4.036 0.020 . 1 . . . . A 66 ALA HA . 34551 1
673 . 1 . 1 66 66 ALA HB1 H 1 1.425 0.020 . 1 . . . . A 66 ALA HB1 . 34551 1
674 . 1 . 1 66 66 ALA HB2 H 1 1.425 0.020 . 1 . . . . A 66 ALA HB2 . 34551 1
675 . 1 . 1 66 66 ALA HB3 H 1 1.425 0.020 . 1 . . . . A 66 ALA HB3 . 34551 1
676 . 1 . 1 66 66 ALA CA C 13 56.059 0.3 . 1 . . . . A 66 ALA CA . 34551 1
677 . 1 . 1 66 66 ALA CB C 13 18.533 0.3 . 1 . . . . A 66 ALA CB . 34551 1
678 . 1 . 1 66 66 ALA N N 15 123.281 0.3 . 1 . . . . A 66 ALA N . 34551 1
679 . 1 . 1 67 67 LYS H H 1 8.074 0.020 . 1 . . . . A 67 LYS H . 34551 1
680 . 1 . 1 67 67 LYS HA H 1 3.821 0.020 . 1 . . . . A 67 LYS HA . 34551 1
681 . 1 . 1 67 67 LYS HB2 H 1 1.782 0.020 . 1 . . . . A 67 LYS HB2 . 34551 1
682 . 1 . 1 67 67 LYS HB3 H 1 1.782 0.020 . 1 . . . . A 67 LYS HB3 . 34551 1
683 . 1 . 1 67 67 LYS HG2 H 1 1.154 0.020 . 2 . . . . A 67 LYS HG2 . 34551 1
684 . 1 . 1 67 67 LYS HG3 H 1 1.663 0.020 . 2 . . . . A 67 LYS HG3 . 34551 1
685 . 1 . 1 67 67 LYS HD3 H 1 1.456 0.020 . 1 . . . . A 67 LYS HD3 . 34551 1
686 . 1 . 1 67 67 LYS HE2 H 1 2.870 0.020 . 2 . . . . A 67 LYS HE2 . 34551 1
687 . 1 . 1 67 67 LYS HE3 H 1 2.765 0.020 . 2 . . . . A 67 LYS HE3 . 34551 1
688 . 1 . 1 67 67 LYS CA C 13 60.812 0.3 . 1 . . . . A 67 LYS CA . 34551 1
689 . 1 . 1 67 67 LYS CB C 13 33.221 0.3 . 1 . . . . A 67 LYS CB . 34551 1
690 . 1 . 1 67 67 LYS CG C 13 27.415 0.3 . 1 . . . . A 67 LYS CG . 34551 1
691 . 1 . 1 67 67 LYS CD C 13 30.983 0.3 . 1 . . . . A 67 LYS CD . 34551 1
692 . 1 . 1 67 67 LYS CE C 13 43.040 0.3 . 1 . . . . A 67 LYS CE . 34551 1
693 . 1 . 1 67 67 LYS N N 15 120.601 0.3 . 1 . . . . A 67 LYS N . 34551 1
694 . 1 . 1 68 68 ALA H H 1 8.178 0.020 . 1 . . . . A 68 ALA H . 34551 1
695 . 1 . 1 68 68 ALA HA H 1 3.625 0.020 . 1 . . . . A 68 ALA HA . 34551 1
696 . 1 . 1 68 68 ALA HB1 H 1 1.303 0.020 . 1 . . . . A 68 ALA HB1 . 34551 1
697 . 1 . 1 68 68 ALA HB2 H 1 1.303 0.020 . 1 . . . . A 68 ALA HB2 . 34551 1
698 . 1 . 1 68 68 ALA HB3 H 1 1.303 0.020 . 1 . . . . A 68 ALA HB3 . 34551 1
699 . 1 . 1 68 68 ALA CA C 13 56.409 0.3 . 1 . . . . A 68 ALA CA . 34551 1
700 . 1 . 1 68 68 ALA CB C 13 18.740 0.3 . 1 . . . . A 68 ALA CB . 34551 1
701 . 1 . 1 68 68 ALA N N 15 122.747 0.3 . 1 . . . . A 68 ALA N . 34551 1
702 . 1 . 1 69 69 MET H H 1 8.135 0.020 . 1 . . . . A 69 MET H . 34551 1
703 . 1 . 1 69 69 MET HA H 1 4.384 0.020 . 1 . . . . A 69 MET HA . 34551 1
704 . 1 . 1 69 69 MET HB2 H 1 2.023 0.020 . 2 . . . . A 69 MET HB2 . 34551 1
705 . 1 . 1 69 69 MET HB3 H 1 1.840 0.020 . 2 . . . . A 69 MET HB3 . 34551 1
706 . 1 . 1 69 69 MET HG2 H 1 2.574 0.020 . 2 . . . . A 69 MET HG2 . 34551 1
707 . 1 . 1 69 69 MET HG3 H 1 2.469 0.020 . 2 . . . . A 69 MET HG3 . 34551 1
708 . 1 . 1 69 69 MET HE1 H 1 1.818 0.020 . 1 . . . . A 69 MET HE1 . 34551 1
709 . 1 . 1 69 69 MET HE2 H 1 1.818 0.020 . 1 . . . . A 69 MET HE2 . 34551 1
710 . 1 . 1 69 69 MET HE3 H 1 1.818 0.020 . 1 . . . . A 69 MET HE3 . 34551 1
711 . 1 . 1 69 69 MET CA C 13 57.047 0.3 . 1 . . . . A 69 MET CA . 34551 1
712 . 1 . 1 69 69 MET CB C 13 31.256 0.3 . 1 . . . . A 69 MET CB . 34551 1
713 . 1 . 1 69 69 MET CG C 13 33.064 0.3 . 1 . . . . A 69 MET CG . 34551 1
714 . 1 . 1 69 69 MET CE C 13 16.885 0.3 . 1 . . . . A 69 MET CE . 34551 1
715 . 1 . 1 69 69 MET N N 15 116.072 0.3 . 1 . . . . A 69 MET N . 34551 1
716 . 1 . 1 70 70 GLN H H 1 7.713 0.020 . 1 . . . . A 70 GLN H . 34551 1
717 . 1 . 1 70 70 GLN HA H 1 3.681 0.020 . 1 . . . . A 70 GLN HA . 34551 1
718 . 1 . 1 70 70 GLN HB2 H 1 2.173 0.020 . 2 . . . . A 70 GLN HB2 . 34551 1
719 . 1 . 1 70 70 GLN HB3 H 1 2.041 0.020 . 2 . . . . A 70 GLN HB3 . 34551 1
720 . 1 . 1 70 70 GLN HG2 H 1 2.378 0.020 . 2 . . . . A 70 GLN HG2 . 34551 1
721 . 1 . 1 70 70 GLN HG3 H 1 2.311 0.020 . 2 . . . . A 70 GLN HG3 . 34551 1
722 . 1 . 1 70 70 GLN HE21 H 1 7.674 0.020 . 1 . . . . A 70 GLN HE21 . 34551 1
723 . 1 . 1 70 70 GLN HE22 H 1 7.068 0.020 . 1 . . . . A 70 GLN HE22 . 34551 1
724 . 1 . 1 70 70 GLN CA C 13 61.641 0.3 . 1 . . . . A 70 GLN CA . 34551 1
725 . 1 . 1 70 70 GLN CB C 13 28.552 0.3 . 1 . . . . A 70 GLN CB . 34551 1
726 . 1 . 1 70 70 GLN CG C 13 34.460 0.3 . 1 . . . . A 70 GLN CG . 34551 1
727 . 1 . 1 70 70 GLN N N 15 124.179 0.3 . 1 . . . . A 70 GLN N . 34551 1
728 . 1 . 1 70 70 GLN NE2 N 15 112.872 0.3 . 1 . . . . A 70 GLN NE2 . 34551 1
729 . 1 . 1 71 71 VAL H H 1 7.957 0.020 . 1 . . . . A 71 VAL H . 34551 1
730 . 1 . 1 71 71 VAL HA H 1 3.472 0.020 . 1 . . . . A 71 VAL HA . 34551 1
731 . 1 . 1 71 71 VAL HB H 1 1.857 0.020 . 1 . . . . A 71 VAL HB . 34551 1
732 . 1 . 1 71 71 VAL HG11 H 1 0.882 0.020 . 2 . . . . A 71 VAL HG11 . 34551 1
733 . 1 . 1 71 71 VAL HG12 H 1 0.882 0.020 . 2 . . . . A 71 VAL HG12 . 34551 1
734 . 1 . 1 71 71 VAL HG13 H 1 0.882 0.020 . 2 . . . . A 71 VAL HG13 . 34551 1
735 . 1 . 1 71 71 VAL HG21 H 1 0.811 0.020 . 2 . . . . A 71 VAL HG21 . 34551 1
736 . 1 . 1 71 71 VAL HG22 H 1 0.811 0.020 . 2 . . . . A 71 VAL HG22 . 34551 1
737 . 1 . 1 71 71 VAL HG23 H 1 0.811 0.020 . 2 . . . . A 71 VAL HG23 . 34551 1
738 . 1 . 1 71 71 VAL CA C 13 67.255 0.3 . 1 . . . . A 71 VAL CA . 34551 1
739 . 1 . 1 71 71 VAL CB C 13 32.217 0.3 . 1 . . . . A 71 VAL CB . 34551 1
740 . 1 . 1 71 71 VAL CG1 C 13 23.808 0.3 . 1 . . . . A 71 VAL CG1 . 34551 1
741 . 1 . 1 71 71 VAL CG2 C 13 23.416 0.3 . 1 . . . . A 71 VAL CG2 . 34551 1
742 . 1 . 1 71 71 VAL N N 15 120.143 0.3 . 1 . . . . A 71 VAL N . 34551 1
743 . 1 . 1 72 72 ALA H H 1 8.767 0.020 . 1 . . . . A 72 ALA H . 34551 1
744 . 1 . 1 72 72 ALA HA H 1 4.026 0.020 . 1 . . . . A 72 ALA HA . 34551 1
745 . 1 . 1 72 72 ALA HB1 H 1 1.418 0.020 . 1 . . . . A 72 ALA HB1 . 34551 1
746 . 1 . 1 72 72 ALA HB2 H 1 1.418 0.020 . 1 . . . . A 72 ALA HB2 . 34551 1
747 . 1 . 1 72 72 ALA HB3 H 1 1.418 0.020 . 1 . . . . A 72 ALA HB3 . 34551 1
748 . 1 . 1 72 72 ALA CA C 13 56.121 0.3 . 1 . . . . A 72 ALA CA . 34551 1
749 . 1 . 1 72 72 ALA CB C 13 18.478 0.3 . 1 . . . . A 72 ALA CB . 34551 1
750 . 1 . 1 72 72 ALA N N 15 127.441 0.3 . 1 . . . . A 72 ALA N . 34551 1
751 . 1 . 1 73 73 LEU H H 1 7.719 0.020 . 1 . . . . A 73 LEU H . 34551 1
752 . 1 . 1 73 73 LEU HA H 1 3.925 0.020 . 1 . . . . A 73 LEU HA . 34551 1
753 . 1 . 1 73 73 LEU HB2 H 1 1.836 0.020 . 2 . . . . A 73 LEU HB2 . 34551 1
754 . 1 . 1 73 73 LEU HB3 H 1 1.486 0.020 . 2 . . . . A 73 LEU HB3 . 34551 1
755 . 1 . 1 73 73 LEU HG H 1 1.444 0.020 . 1 . . . . A 73 LEU HG . 34551 1
756 . 1 . 1 73 73 LEU HD11 H 1 0.731 0.020 . 2 . . . . A 73 LEU HD11 . 34551 1
757 . 1 . 1 73 73 LEU HD12 H 1 0.731 0.020 . 2 . . . . A 73 LEU HD12 . 34551 1
758 . 1 . 1 73 73 LEU HD13 H 1 0.731 0.020 . 2 . . . . A 73 LEU HD13 . 34551 1
759 . 1 . 1 73 73 LEU HD21 H 1 0.315 0.020 . 2 . . . . A 73 LEU HD21 . 34551 1
760 . 1 . 1 73 73 LEU HD22 H 1 0.315 0.020 . 2 . . . . A 73 LEU HD22 . 34551 1
761 . 1 . 1 73 73 LEU HD23 H 1 0.315 0.020 . 2 . . . . A 73 LEU HD23 . 34551 1
762 . 1 . 1 73 73 LEU CA C 13 58.979 0.3 . 1 . . . . A 73 LEU CA . 34551 1
763 . 1 . 1 73 73 LEU CB C 13 42.178 0.3 . 1 . . . . A 73 LEU CB . 34551 1
764 . 1 . 1 73 73 LEU CG C 13 28.208 0.3 . 1 . . . . A 73 LEU CG . 34551 1
765 . 1 . 1 73 73 LEU CD1 C 13 24.661 0.3 . 1 . . . . A 73 LEU CD1 . 34551 1
766 . 1 . 1 73 73 LEU CD2 C 13 26.261 0.3 . 1 . . . . A 73 LEU CD2 . 34551 1
767 . 1 . 1 73 73 LEU N N 15 120.490 0.3 . 1 . . . . A 73 LEU N . 34551 1
768 . 1 . 1 74 74 ALA H H 1 8.434 0.020 . 1 . . . . A 74 ALA H . 34551 1
769 . 1 . 1 74 74 ALA HA H 1 3.595 0.020 . 1 . . . . A 74 ALA HA . 34551 1
770 . 1 . 1 74 74 ALA HB1 H 1 1.027 0.020 . 1 . . . . A 74 ALA HB1 . 34551 1
771 . 1 . 1 74 74 ALA HB2 H 1 1.027 0.020 . 1 . . . . A 74 ALA HB2 . 34551 1
772 . 1 . 1 74 74 ALA HB3 H 1 1.027 0.020 . 1 . . . . A 74 ALA HB3 . 34551 1
773 . 1 . 1 74 74 ALA CA C 13 56.193 0.3 . 1 . . . . A 74 ALA CA . 34551 1
774 . 1 . 1 74 74 ALA CB C 13 19.506 0.3 . 1 . . . . A 74 ALA CB . 34551 1
775 . 1 . 1 74 74 ALA N N 15 122.043 0.3 . 1 . . . . A 74 ALA N . 34551 1
776 . 1 . 1 75 75 SER H H 1 9.090 0.020 . 1 . . . . A 75 SER H . 34551 1
777 . 1 . 1 75 75 SER HA H 1 3.794 0.020 . 1 . . . . A 75 SER HA . 34551 1
778 . 1 . 1 75 75 SER HB2 H 1 4.053 0.020 . 2 . . . . A 75 SER HB2 . 34551 1
779 . 1 . 1 75 75 SER HB3 H 1 3.618 0.020 . 2 . . . . A 75 SER HB3 . 34551 1
780 . 1 . 1 75 75 SER CA C 13 62.681 0.3 . 1 . . . . A 75 SER CA . 34551 1
781 . 1 . 1 75 75 SER CB C 13 63.046 0.3 . 1 . . . . A 75 SER CB . 34551 1
782 . 1 . 1 75 75 SER N N 15 113.954 0.3 . 1 . . . . A 75 SER N . 34551 1
783 . 1 . 1 76 76 SER H H 1 7.913 0.020 . 1 . . . . A 76 SER H . 34551 1
784 . 1 . 1 76 76 SER HA H 1 4.002 0.020 . 1 . . . . A 76 SER HA . 34551 1
785 . 1 . 1 76 76 SER HB2 H 1 3.776 0.020 . 2 . . . . A 76 SER HB2 . 34551 1
786 . 1 . 1 76 76 SER HB3 H 1 3.603 0.020 . 2 . . . . A 76 SER HB3 . 34551 1
787 . 1 . 1 76 76 SER CA C 13 63.459 0.3 . 1 . . . . A 76 SER CA . 34551 1
788 . 1 . 1 76 76 SER CB C 13 63.065 0.3 . 1 . . . . A 76 SER CB . 34551 1
789 . 1 . 1 76 76 SER N N 15 122.572 0.3 . 1 . . . . A 76 SER N . 34551 1
790 . 1 . 1 77 77 ILE H H 1 7.555 0.020 . 1 . . . . A 77 ILE H . 34551 1
791 . 1 . 1 77 77 ILE HA H 1 3.558 0.020 . 1 . . . . A 77 ILE HA . 34551 1
792 . 1 . 1 77 77 ILE HB H 1 1.951 0.020 . 1 . . . . A 77 ILE HB . 34551 1
793 . 1 . 1 77 77 ILE HG12 H 1 0.987 0.020 . 2 . . . . A 77 ILE HG12 . 34551 1
794 . 1 . 1 77 77 ILE HG13 H 1 2.136 0.020 . 2 . . . . A 77 ILE HG13 . 34551 1
795 . 1 . 1 77 77 ILE HG21 H 1 1.005 0.020 . 1 . . . . A 77 ILE HG21 . 34551 1
796 . 1 . 1 77 77 ILE HG22 H 1 1.005 0.020 . 1 . . . . A 77 ILE HG22 . 34551 1
797 . 1 . 1 77 77 ILE HG23 H 1 1.005 0.020 . 1 . . . . A 77 ILE HG23 . 34551 1
798 . 1 . 1 77 77 ILE HD11 H 1 0.823 0.020 . 1 . . . . A 77 ILE HD11 . 34551 1
799 . 1 . 1 77 77 ILE HD12 H 1 0.823 0.020 . 1 . . . . A 77 ILE HD12 . 34551 1
800 . 1 . 1 77 77 ILE HD13 H 1 0.823 0.020 . 1 . . . . A 77 ILE HD13 . 34551 1
801 . 1 . 1 77 77 ILE CA C 13 66.755 0.3 . 1 . . . . A 77 ILE CA . 34551 1
802 . 1 . 1 77 77 ILE CB C 13 38.792 0.3 . 1 . . . . A 77 ILE CB . 34551 1
803 . 1 . 1 77 77 ILE CG1 C 13 30.715 0.3 . 1 . . . . A 77 ILE CG1 . 34551 1
804 . 1 . 1 77 77 ILE CG2 C 13 19.006 0.3 . 1 . . . . A 77 ILE CG2 . 34551 1
805 . 1 . 1 77 77 ILE CD1 C 13 14.493 0.3 . 1 . . . . A 77 ILE CD1 . 34551 1
806 . 1 . 1 77 77 ILE N N 15 123.198 0.3 . 1 . . . . A 77 ILE N . 34551 1
807 . 1 . 1 78 78 ALA H H 1 8.098 0.020 . 1 . . . . A 78 ALA H . 34551 1
808 . 1 . 1 78 78 ALA HA H 1 3.701 0.020 . 1 . . . . A 78 ALA HA . 34551 1
809 . 1 . 1 78 78 ALA HB1 H 1 1.345 0.020 . 1 . . . . A 78 ALA HB1 . 34551 1
810 . 1 . 1 78 78 ALA HB2 H 1 1.345 0.020 . 1 . . . . A 78 ALA HB2 . 34551 1
811 . 1 . 1 78 78 ALA HB3 H 1 1.345 0.020 . 1 . . . . A 78 ALA HB3 . 34551 1
812 . 1 . 1 78 78 ALA CA C 13 55.988 0.3 . 1 . . . . A 78 ALA CA . 34551 1
813 . 1 . 1 78 78 ALA CB C 13 22.048 0.3 . 1 . . . . A 78 ALA CB . 34551 1
814 . 1 . 1 78 78 ALA N N 15 121.194 0.3 . 1 . . . . A 78 ALA N . 34551 1
815 . 1 . 1 79 79 GLU H H 1 8.566 0.020 . 1 . . . . A 79 GLU H . 34551 1
816 . 1 . 1 79 79 GLU HA H 1 4.089 0.020 . 1 . . . . A 79 GLU HA . 34551 1
817 . 1 . 1 79 79 GLU HB2 H 1 1.696 0.020 . 1 . . . . A 79 GLU HB2 . 34551 1
818 . 1 . 1 79 79 GLU HG2 H 1 2.137 0.020 . 1 . . . . A 79 GLU HG2 . 34551 1
819 . 1 . 1 79 79 GLU HG3 H 1 2.137 0.020 . 1 . . . . A 79 GLU HG3 . 34551 1
820 . 1 . 1 79 79 GLU CA C 13 57.495 0.3 . 1 . . . . A 79 GLU CA . 34551 1
821 . 1 . 1 79 79 GLU CB C 13 27.319 0.3 . 1 . . . . A 79 GLU CB . 34551 1
822 . 1 . 1 79 79 GLU CG C 13 31.458 0.3 . 1 . . . . A 79 GLU CG . 34551 1
823 . 1 . 1 79 79 GLU N N 15 115.521 0.3 . 1 . . . . A 79 GLU N . 34551 1
824 . 1 . 1 80 80 LEU H H 1 7.962 0.020 . 1 . . . . A 80 LEU H . 34551 1
825 . 1 . 1 80 80 LEU HA H 1 3.751 0.020 . 1 . . . . A 80 LEU HA . 34551 1
826 . 1 . 1 80 80 LEU HB2 H 1 1.545 0.020 . 2 . . . . A 80 LEU HB2 . 34551 1
827 . 1 . 1 80 80 LEU HB3 H 1 0.198 0.020 . 2 . . . . A 80 LEU HB3 . 34551 1
828 . 1 . 1 80 80 LEU HG H 1 1.415 0.020 . 1 . . . . A 80 LEU HG . 34551 1
829 . 1 . 1 80 80 LEU HD11 H 1 0.270 0.020 . 2 . . . . A 80 LEU HD11 . 34551 1
830 . 1 . 1 80 80 LEU HD12 H 1 0.270 0.020 . 2 . . . . A 80 LEU HD12 . 34551 1
831 . 1 . 1 80 80 LEU HD13 H 1 0.270 0.020 . 2 . . . . A 80 LEU HD13 . 34551 1
832 . 1 . 1 80 80 LEU HD21 H 1 -0.009 0.020 . 2 . . . . A 80 LEU HD21 . 34551 1
833 . 1 . 1 80 80 LEU HD22 H 1 -0.009 0.020 . 2 . . . . A 80 LEU HD22 . 34551 1
834 . 1 . 1 80 80 LEU HD23 H 1 -0.009 0.020 . 2 . . . . A 80 LEU HD23 . 34551 1
835 . 1 . 1 80 80 LEU CA C 13 58.849 0.3 . 1 . . . . A 80 LEU CA . 34551 1
836 . 1 . 1 80 80 LEU CB C 13 42.726 0.3 . 1 . . . . A 80 LEU CB . 34551 1
837 . 1 . 1 80 80 LEU CG C 13 26.597 0.3 . 1 . . . . A 80 LEU CG . 34551 1
838 . 1 . 1 80 80 LEU CD1 C 13 23.663 0.3 . 1 . . . . A 80 LEU CD1 . 34551 1
839 . 1 . 1 80 80 LEU CD2 C 13 26.284 0.3 . 1 . . . . A 80 LEU CD2 . 34551 1
840 . 1 . 1 80 80 LEU N N 15 121.229 0.3 . 1 . . . . A 80 LEU N . 34551 1
841 . 1 . 1 81 81 VAL H H 1 7.920 0.020 . 1 . . . . A 81 VAL H . 34551 1
842 . 1 . 1 81 81 VAL HA H 1 3.392 0.020 . 1 . . . . A 81 VAL HA . 34551 1
843 . 1 . 1 81 81 VAL HB H 1 2.452 0.020 . 1 . . . . A 81 VAL HB . 34551 1
844 . 1 . 1 81 81 VAL HG11 H 1 1.233 0.020 . 2 . . . . A 81 VAL HG11 . 34551 1
845 . 1 . 1 81 81 VAL HG12 H 1 1.233 0.020 . 2 . . . . A 81 VAL HG12 . 34551 1
846 . 1 . 1 81 81 VAL HG13 H 1 1.233 0.020 . 2 . . . . A 81 VAL HG13 . 34551 1
847 . 1 . 1 81 81 VAL HG21 H 1 0.889 0.020 . 2 . . . . A 81 VAL HG21 . 34551 1
848 . 1 . 1 81 81 VAL HG22 H 1 0.889 0.020 . 2 . . . . A 81 VAL HG22 . 34551 1
849 . 1 . 1 81 81 VAL HG23 H 1 0.889 0.020 . 2 . . . . A 81 VAL HG23 . 34551 1
850 . 1 . 1 81 81 VAL CA C 13 69.330 0.3 . 1 . . . . A 81 VAL CA . 34551 1
851 . 1 . 1 81 81 VAL CB C 13 31.487 0.3 . 1 . . . . A 81 VAL CB . 34551 1
852 . 1 . 1 81 81 VAL CG1 C 13 25.651 0.3 . 1 . . . . A 81 VAL CG1 . 34551 1
853 . 1 . 1 81 81 VAL CG2 C 13 22.361 0.3 . 1 . . . . A 81 VAL CG2 . 34551 1
854 . 1 . 1 81 81 VAL N N 15 119.318 0.3 . 1 . . . . A 81 VAL N . 34551 1
855 . 1 . 1 82 82 ILE H H 1 7.018 0.020 . 1 . . . . A 82 ILE H . 34551 1
856 . 1 . 1 82 82 ILE HA H 1 3.433 0.020 . 1 . . . . A 82 ILE HA . 34551 1
857 . 1 . 1 82 82 ILE HB H 1 1.651 0.020 . 1 . . . . A 82 ILE HB . 34551 1
858 . 1 . 1 82 82 ILE HG12 H 1 0.880 0.020 . 2 . . . . A 82 ILE HG12 . 34551 1
859 . 1 . 1 82 82 ILE HG13 H 1 1.587 0.020 . 2 . . . . A 82 ILE HG13 . 34551 1
860 . 1 . 1 82 82 ILE HG21 H 1 0.733 0.020 . 1 . . . . A 82 ILE HG21 . 34551 1
861 . 1 . 1 82 82 ILE HG22 H 1 0.733 0.020 . 1 . . . . A 82 ILE HG22 . 34551 1
862 . 1 . 1 82 82 ILE HG23 H 1 0.733 0.020 . 1 . . . . A 82 ILE HG23 . 34551 1
863 . 1 . 1 82 82 ILE HD11 H 1 0.783 0.020 . 1 . . . . A 82 ILE HD11 . 34551 1
864 . 1 . 1 82 82 ILE HD12 H 1 0.783 0.020 . 1 . . . . A 82 ILE HD12 . 34551 1
865 . 1 . 1 82 82 ILE HD13 H 1 0.783 0.020 . 1 . . . . A 82 ILE HD13 . 34551 1
866 . 1 . 1 82 82 ILE CA C 13 65.218 0.3 . 1 . . . . A 82 ILE CA . 34551 1
867 . 1 . 1 82 82 ILE CB C 13 39.313 0.3 . 1 . . . . A 82 ILE CB . 34551 1
868 . 1 . 1 82 82 ILE CG1 C 13 29.252 0.3 . 1 . . . . A 82 ILE CG1 . 34551 1
869 . 1 . 1 82 82 ILE CG2 C 13 18.120 0.3 . 1 . . . . A 82 ILE CG2 . 34551 1
870 . 1 . 1 82 82 ILE CD1 C 13 15.848 0.3 . 1 . . . . A 82 ILE CD1 . 34551 1
871 . 1 . 1 82 82 ILE N N 15 117.756 0.3 . 1 . . . . A 82 ILE N . 34551 1
872 . 1 . 1 83 83 ALA H H 1 9.205 0.020 . 1 . . . . A 83 ALA H . 34551 1
873 . 1 . 1 83 83 ALA HA H 1 4.223 0.020 . 1 . . . . A 83 ALA HA . 34551 1
874 . 1 . 1 83 83 ALA HB1 H 1 1.379 0.020 . 1 . . . . A 83 ALA HB1 . 34551 1
875 . 1 . 1 83 83 ALA HB2 H 1 1.379 0.020 . 1 . . . . A 83 ALA HB2 . 34551 1
876 . 1 . 1 83 83 ALA HB3 H 1 1.379 0.020 . 1 . . . . A 83 ALA HB3 . 34551 1
877 . 1 . 1 83 83 ALA CA C 13 54.972 0.3 . 1 . . . . A 83 ALA CA . 34551 1
878 . 1 . 1 83 83 ALA CB C 13 19.670 0.3 . 1 . . . . A 83 ALA CB . 34551 1
879 . 1 . 1 83 83 ALA N N 15 122.757 0.3 . 1 . . . . A 83 ALA N . 34551 1
880 . 1 . 1 84 84 GLU H H 1 8.174 0.020 . 1 . . . . A 84 GLU H . 34551 1
881 . 1 . 1 84 84 GLU HA H 1 4.500 0.020 . 1 . . . . A 84 GLU HA . 34551 1
882 . 1 . 1 84 84 GLU HB2 H 1 2.567 0.020 . 2 . . . . A 84 GLU HB2 . 34551 1
883 . 1 . 1 84 84 GLU HB3 H 1 1.957 0.020 . 2 . . . . A 84 GLU HB3 . 34551 1
884 . 1 . 1 84 84 GLU HG2 H 1 2.835 0.020 . 2 . . . . A 84 GLU HG2 . 34551 1
885 . 1 . 1 84 84 GLU HG3 H 1 2.117 0.020 . 2 . . . . A 84 GLU HG3 . 34551 1
886 . 1 . 1 84 84 GLU CA C 13 55.829 0.3 . 1 . . . . A 84 GLU CA . 34551 1
887 . 1 . 1 84 84 GLU CB C 13 28.466 0.3 . 1 . . . . A 84 GLU CB . 34551 1
888 . 1 . 1 84 84 GLU CG C 13 33.008 0.3 . 1 . . . . A 84 GLU CG . 34551 1
889 . 1 . 1 84 84 GLU N N 15 115.729 0.3 . 1 . . . . A 84 GLU N . 34551 1
890 . 1 . 1 85 85 SER H H 1 7.714 0.020 . 1 . . . . A 85 SER H . 34551 1
891 . 1 . 1 85 85 SER HA H 1 4.515 0.020 . 1 . . . . A 85 SER HA . 34551 1
892 . 1 . 1 85 85 SER HB2 H 1 4.036 0.020 . 2 . . . . A 85 SER HB2 . 34551 1
893 . 1 . 1 85 85 SER HB3 H 1 3.971 0.020 . 2 . . . . A 85 SER HB3 . 34551 1
894 . 1 . 1 85 85 SER CA C 13 59.702 0.3 . 1 . . . . A 85 SER CA . 34551 1
895 . 1 . 1 85 85 SER CB C 13 64.619 0.3 . 1 . . . . A 85 SER CB . 34551 1
896 . 1 . 1 85 85 SER N N 15 117.799 0.3 . 1 . . . . A 85 SER N . 34551 1
897 . 1 . 1 86 86 SER H H 1 9.124 0.020 . 1 . . . . A 86 SER H . 34551 1
898 . 1 . 1 86 86 SER HA H 1 4.509 0.020 . 1 . . . . A 86 SER HA . 34551 1
899 . 1 . 1 86 86 SER HB2 H 1 3.881 0.020 . 2 . . . . A 86 SER HB2 . 34551 1
900 . 1 . 1 86 86 SER HB3 H 1 3.786 0.020 . 2 . . . . A 86 SER HB3 . 34551 1
901 . 1 . 1 86 86 SER CA C 13 58.879 0.3 . 1 . . . . A 86 SER CA . 34551 1
902 . 1 . 1 86 86 SER CB C 13 64.754 0.3 . 1 . . . . A 86 SER CB . 34551 1
903 . 1 . 1 86 86 SER N N 15 120.184 0.3 . 1 . . . . A 86 SER N . 34551 1
904 . 1 . 1 87 87 GLY H H 1 8.610 0.020 . 1 . . . . A 87 GLY H . 34551 1
905 . 1 . 1 87 87 GLY HA2 H 1 4.112 0.020 . 2 . . . . A 87 GLY HA2 . 34551 1
906 . 1 . 1 87 87 GLY HA3 H 1 3.712 0.020 . 2 . . . . A 87 GLY HA3 . 34551 1
907 . 1 . 1 87 87 GLY CA C 13 46.577 0.3 . 1 . . . . A 87 GLY CA . 34551 1
908 . 1 . 1 87 87 GLY N N 15 112.880 0.3 . 1 . . . . A 87 GLY N . 34551 1
909 . 1 . 1 88 88 GLY H H 1 8.465 0.020 . 1 . . . . A 88 GLY H . 34551 1
910 . 1 . 1 88 88 GLY HA2 H 1 4.051 0.020 . 2 . . . . A 88 GLY HA2 . 34551 1
911 . 1 . 1 88 88 GLY HA3 H 1 3.805 0.020 . 2 . . . . A 88 GLY HA3 . 34551 1
912 . 1 . 1 88 88 GLY CA C 13 46.156 0.3 . 1 . . . . A 88 GLY CA . 34551 1
913 . 1 . 1 88 88 GLY N N 15 112.045 0.3 . 1 . . . . A 88 GLY N . 34551 1
914 . 1 . 1 89 89 ASP H H 1 8.517 0.020 . 1 . . . . A 89 ASP H . 34551 1
915 . 1 . 1 89 89 ASP HA H 1 4.685 0.020 . 1 . . . . A 89 ASP HA . 34551 1
916 . 1 . 1 89 89 ASP HB2 H 1 2.791 0.020 . 2 . . . . A 89 ASP HB2 . 34551 1
917 . 1 . 1 89 89 ASP HB3 H 1 2.620 0.020 . 2 . . . . A 89 ASP HB3 . 34551 1
918 . 1 . 1 89 89 ASP CA C 13 54.105 0.3 . 1 . . . . A 89 ASP CA . 34551 1
919 . 1 . 1 89 89 ASP CB C 13 41.514 0.3 . 1 . . . . A 89 ASP CB . 34551 1
920 . 1 . 1 89 89 ASP N N 15 119.878 0.3 . 1 . . . . A 89 ASP N . 34551 1
921 . 1 . 1 90 90 VAL H H 1 8.070 0.020 . 1 . . . . A 90 VAL H . 34551 1
922 . 1 . 1 90 90 VAL HA H 1 3.619 0.020 . 1 . . . . A 90 VAL HA . 34551 1
923 . 1 . 1 90 90 VAL HB H 1 2.057 0.020 . 1 . . . . A 90 VAL HB . 34551 1
924 . 1 . 1 90 90 VAL HG11 H 1 0.945 0.020 . 2 . . . . A 90 VAL HG11 . 34551 1
925 . 1 . 1 90 90 VAL HG12 H 1 0.945 0.020 . 2 . . . . A 90 VAL HG12 . 34551 1
926 . 1 . 1 90 90 VAL HG13 H 1 0.945 0.020 . 2 . . . . A 90 VAL HG13 . 34551 1
927 . 1 . 1 90 90 VAL HG21 H 1 0.749 0.020 . 2 . . . . A 90 VAL HG21 . 34551 1
928 . 1 . 1 90 90 VAL HG22 H 1 0.749 0.020 . 2 . . . . A 90 VAL HG22 . 34551 1
929 . 1 . 1 90 90 VAL HG23 H 1 0.749 0.020 . 2 . . . . A 90 VAL HG23 . 34551 1
930 . 1 . 1 90 90 VAL CA C 13 67.132 0.3 . 1 . . . . A 90 VAL CA . 34551 1
931 . 1 . 1 90 90 VAL CB C 13 32.279 0.3 . 1 . . . . A 90 VAL CB . 34551 1
932 . 1 . 1 90 90 VAL CG1 C 13 23.791 0.3 . 1 . . . . A 90 VAL CG1 . 34551 1
933 . 1 . 1 90 90 VAL CG2 C 13 21.459 0.3 . 1 . . . . A 90 VAL CG2 . 34551 1
934 . 1 . 1 90 90 VAL N N 15 123.209 0.3 . 1 . . . . A 90 VAL N . 34551 1
935 . 1 . 1 91 91 GLN H H 1 8.599 0.020 . 1 . . . . A 91 GLN H . 34551 1
936 . 1 . 1 91 91 GLN HA H 1 3.923 0.020 . 1 . . . . A 91 GLN HA . 34551 1
937 . 1 . 1 91 91 GLN HB2 H 1 2.068 0.020 . 2 . . . . A 91 GLN HB2 . 34551 1
938 . 1 . 1 91 91 GLN HB3 H 1 2.029 0.020 . 2 . . . . A 91 GLN HB3 . 34551 1
939 . 1 . 1 91 91 GLN HG2 H 1 2.299 0.020 . 1 . . . . A 91 GLN HG2 . 34551 1
940 . 1 . 1 91 91 GLN HG3 H 1 2.299 0.020 . 1 . . . . A 91 GLN HG3 . 34551 1
941 . 1 . 1 91 91 GLN HE21 H 1 6.193 0.020 . 1 . . . . A 91 GLN HE21 . 34551 1
942 . 1 . 1 91 91 GLN HE22 H 1 7.247 0.020 . 1 . . . . A 91 GLN HE22 . 34551 1
943 . 1 . 1 91 91 GLN CA C 13 60.570 0.3 . 1 . . . . A 91 GLN CA . 34551 1
944 . 1 . 1 91 91 GLN CB C 13 28.333 0.3 . 1 . . . . A 91 GLN CB . 34551 1
945 . 1 . 1 91 91 GLN CG C 13 34.788 0.3 . 1 . . . . A 91 GLN CG . 34551 1
946 . 1 . 1 91 91 GLN N N 15 125.695 0.3 . 1 . . . . A 91 GLN N . 34551 1
947 . 1 . 1 91 91 GLN NE2 N 15 109.530 0.3 . 1 . . . . A 91 GLN NE2 . 34551 1
948 . 1 . 1 92 92 ARG H H 1 8.109 0.020 . 1 . . . . A 92 ARG H . 34551 1
949 . 1 . 1 92 92 ARG HA H 1 4.022 0.020 . 1 . . . . A 92 ARG HA . 34551 1
950 . 1 . 1 92 92 ARG HB2 H 1 1.836 0.020 . 2 . . . . A 92 ARG HB2 . 34551 1
951 . 1 . 1 92 92 ARG HB3 H 1 1.761 0.020 . 2 . . . . A 92 ARG HB3 . 34551 1
952 . 1 . 1 92 92 ARG HG2 H 1 1.350 0.020 . 2 . . . . A 92 ARG HG2 . 34551 1
953 . 1 . 1 92 92 ARG HG3 H 1 1.552 0.020 . 2 . . . . A 92 ARG HG3 . 34551 1
954 . 1 . 1 92 92 ARG HD2 H 1 3.089 0.020 . 2 . . . . A 92 ARG HD2 . 34551 1
955 . 1 . 1 92 92 ARG HD3 H 1 3.200 0.020 . 2 . . . . A 92 ARG HD3 . 34551 1
956 . 1 . 1 92 92 ARG HE H 1 7.970 0.020 . 1 . . . . A 92 ARG HE . 34551 1
957 . 1 . 1 92 92 ARG CA C 13 60.178 0.3 . 1 . . . . A 92 ARG CA . 34551 1
958 . 1 . 1 92 92 ARG CB C 13 30.713 0.3 . 1 . . . . A 92 ARG CB . 34551 1
959 . 1 . 1 92 92 ARG CG C 13 28.381 0.3 . 1 . . . . A 92 ARG CG . 34551 1
960 . 1 . 1 92 92 ARG CD C 13 43.983 0.3 . 1 . . . . A 92 ARG CD . 34551 1
961 . 1 . 1 92 92 ARG N N 15 123.471 0.3 . 1 . . . . A 92 ARG N . 34551 1
962 . 1 . 1 92 92 ARG NE N 15 87.330 0.3 . 1 . . . . A 92 ARG NE . 34551 1
963 . 1 . 1 93 93 LYS H H 1 8.297 0.020 . 1 . . . . A 93 LYS H . 34551 1
964 . 1 . 1 93 93 LYS HA H 1 3.684 0.020 . 1 . . . . A 93 LYS HA . 34551 1
965 . 1 . 1 93 93 LYS HB2 H 1 1.493 0.020 . 2 . . . . A 93 LYS HB2 . 34551 1
966 . 1 . 1 93 93 LYS HB3 H 1 1.787 0.020 . 2 . . . . A 93 LYS HB3 . 34551 1
967 . 1 . 1 93 93 LYS HE2 H 1 2.253 0.020 . 2 . . . . A 93 LYS HE2 . 34551 1
968 . 1 . 1 93 93 LYS HE3 H 1 2.795 0.020 . 2 . . . . A 93 LYS HE3 . 34551 1
969 . 1 . 1 93 93 LYS CA C 13 61.460 0.3 . 1 . . . . A 93 LYS CA . 34551 1
970 . 1 . 1 93 93 LYS CB C 13 36.577 0.3 . 1 . . . . A 93 LYS CB . 34551 1
971 . 1 . 1 93 93 LYS CG C 13 22.396 0.3 . 1 . . . . A 93 LYS CG . 34551 1
972 . 1 . 1 93 93 LYS CD C 13 28.071 0.3 . 1 . . . . A 93 LYS CD . 34551 1
973 . 1 . 1 93 93 LYS CE C 13 43.313 0.3 . 1 . . . . A 93 LYS CE . 34551 1
974 . 1 . 1 93 93 LYS N N 15 119.067 0.3 . 1 . . . . A 93 LYS N . 34551 1
975 . 1 . 1 94 94 THR H H 1 8.526 0.020 . 1 . . . . A 94 THR H . 34551 1
976 . 1 . 1 94 94 THR HA H 1 4.382 0.020 . 1 . . . . A 94 THR HA . 34551 1
977 . 1 . 1 94 94 THR HB H 1 3.692 0.020 . 1 . . . . A 94 THR HB . 34551 1
978 . 1 . 1 94 94 THR HG21 H 1 1.136 0.020 . 1 . . . . A 94 THR HG21 . 34551 1
979 . 1 . 1 94 94 THR HG22 H 1 1.136 0.020 . 1 . . . . A 94 THR HG22 . 34551 1
980 . 1 . 1 94 94 THR HG23 H 1 1.136 0.020 . 1 . . . . A 94 THR HG23 . 34551 1
981 . 1 . 1 94 94 THR CA C 13 68.850 0.3 . 1 . . . . A 94 THR CA . 34551 1
982 . 1 . 1 94 94 THR CB C 13 68.623 0.3 . 1 . . . . A 94 THR CB . 34551 1
983 . 1 . 1 94 94 THR CG2 C 13 21.167 0.3 . 1 . . . . A 94 THR CG2 . 34551 1
984 . 1 . 1 94 94 THR N N 15 119.083 0.3 . 1 . . . . A 94 THR N . 34551 1
985 . 1 . 1 95 95 ASN H H 1 8.125 0.020 . 1 . . . . A 95 ASN H . 34551 1
986 . 1 . 1 95 95 ASN HA H 1 4.387 0.020 . 1 . . . . A 95 ASN HA . 34551 1
987 . 1 . 1 95 95 ASN HB2 H 1 2.970 0.020 . 2 . . . . A 95 ASN HB2 . 34551 1
988 . 1 . 1 95 95 ASN HB3 H 1 2.870 0.020 . 2 . . . . A 95 ASN HB3 . 34551 1
989 . 1 . 1 95 95 ASN HD21 H 1 6.935 0.020 . 1 . . . . A 95 ASN HD21 . 34551 1
990 . 1 . 1 95 95 ASN HD22 H 1 7.575 0.020 . 1 . . . . A 95 ASN HD22 . 34551 1
991 . 1 . 1 95 95 ASN CA C 13 57.327 0.3 . 1 . . . . A 95 ASN CA . 34551 1
992 . 1 . 1 95 95 ASN CB C 13 38.508 0.3 . 1 . . . . A 95 ASN CB . 34551 1
993 . 1 . 1 95 95 ASN N N 15 126.537 0.3 . 1 . . . . A 95 ASN N . 34551 1
994 . 1 . 1 95 95 ASN ND2 N 15 113.705 0.3 . 1 . . . . A 95 ASN ND2 . 34551 1
995 . 1 . 1 96 96 VAL H H 1 8.188 0.020 . 1 . . . . A 96 VAL H . 34551 1
996 . 1 . 1 96 96 VAL HA H 1 3.726 0.020 . 1 . . . . A 96 VAL HA . 34551 1
997 . 1 . 1 96 96 VAL HB H 1 2.126 0.020 . 1 . . . . A 96 VAL HB . 34551 1
998 . 1 . 1 96 96 VAL HG11 H 1 0.999 0.020 . 2 . . . . A 96 VAL HG11 . 34551 1
999 . 1 . 1 96 96 VAL HG12 H 1 0.999 0.020 . 2 . . . . A 96 VAL HG12 . 34551 1
1000 . 1 . 1 96 96 VAL HG13 H 1 0.999 0.020 . 2 . . . . A 96 VAL HG13 . 34551 1
1001 . 1 . 1 96 96 VAL HG21 H 1 1.044 0.020 . 2 . . . . A 96 VAL HG21 . 34551 1
1002 . 1 . 1 96 96 VAL HG22 H 1 1.044 0.020 . 2 . . . . A 96 VAL HG22 . 34551 1
1003 . 1 . 1 96 96 VAL HG23 H 1 1.044 0.020 . 2 . . . . A 96 VAL HG23 . 34551 1
1004 . 1 . 1 96 96 VAL CA C 13 67.149 0.3 . 1 . . . . A 96 VAL CA . 34551 1
1005 . 1 . 1 96 96 VAL CB C 13 32.587 0.3 . 1 . . . . A 96 VAL CB . 34551 1
1006 . 1 . 1 96 96 VAL CG1 C 13 21.608 0.3 . 1 . . . . A 96 VAL CG1 . 34551 1
1007 . 1 . 1 96 96 VAL CG2 C 13 23.286 0.3 . 1 . . . . A 96 VAL CG2 . 34551 1
1008 . 1 . 1 96 96 VAL N N 15 121.770 0.3 . 1 . . . . A 96 VAL N . 34551 1
1009 . 1 . 1 97 97 ILE H H 1 8.615 0.020 . 1 . . . . A 97 ILE H . 34551 1
1010 . 1 . 1 97 97 ILE HA H 1 3.907 0.020 . 1 . . . . A 97 ILE HA . 34551 1
1011 . 1 . 1 97 97 ILE HB H 1 2.183 0.020 . 1 . . . . A 97 ILE HB . 34551 1
1012 . 1 . 1 97 97 ILE HG12 H 1 1.421 0.020 . 2 . . . . A 97 ILE HG12 . 34551 1
1013 . 1 . 1 97 97 ILE HG13 H 1 1.631 0.020 . 2 . . . . A 97 ILE HG13 . 34551 1
1014 . 1 . 1 97 97 ILE HG21 H 1 0.959 0.020 . 1 . . . . A 97 ILE HG21 . 34551 1
1015 . 1 . 1 97 97 ILE HG22 H 1 0.959 0.020 . 1 . . . . A 97 ILE HG22 . 34551 1
1016 . 1 . 1 97 97 ILE HG23 H 1 0.959 0.020 . 1 . . . . A 97 ILE HG23 . 34551 1
1017 . 1 . 1 97 97 ILE HD11 H 1 0.339 0.020 . 1 . . . . A 97 ILE HD11 . 34551 1
1018 . 1 . 1 97 97 ILE HD12 H 1 0.339 0.020 . 1 . . . . A 97 ILE HD12 . 34551 1
1019 . 1 . 1 97 97 ILE HD13 H 1 0.339 0.020 . 1 . . . . A 97 ILE HD13 . 34551 1
1020 . 1 . 1 97 97 ILE CA C 13 62.841 0.3 . 1 . . . . A 97 ILE CA . 34551 1
1021 . 1 . 1 97 97 ILE CB C 13 36.724 0.3 . 1 . . . . A 97 ILE CB . 34551 1
1022 . 1 . 1 97 97 ILE CG1 C 13 30.404 0.3 . 1 . . . . A 97 ILE CG1 . 34551 1
1023 . 1 . 1 97 97 ILE CG2 C 13 18.975 0.3 . 1 . . . . A 97 ILE CG2 . 34551 1
1024 . 1 . 1 97 97 ILE CD1 C 13 13.087 0.3 . 1 . . . . A 97 ILE CD1 . 34551 1
1025 . 1 . 1 97 97 ILE N N 15 122.686 0.3 . 1 . . . . A 97 ILE N . 34551 1
1026 . 1 . 1 98 98 SER H H 1 8.688 0.020 . 1 . . . . A 98 SER H . 34551 1
1027 . 1 . 1 98 98 SER HA H 1 4.095 0.020 . 1 . . . . A 98 SER HA . 34551 1
1028 . 1 . 1 98 98 SER HB2 H 1 4.079 0.020 . 2 . . . . A 98 SER HB2 . 34551 1
1029 . 1 . 1 98 98 SER HB3 H 1 4.033 0.020 . 2 . . . . A 98 SER HB3 . 34551 1
1030 . 1 . 1 98 98 SER CA C 13 64.204 0.3 . 1 . . . . A 98 SER CA . 34551 1
1031 . 1 . 1 98 98 SER CB C 13 62.886 0.3 . 1 . . . . A 98 SER CB . 34551 1
1032 . 1 . 1 98 98 SER N N 15 120.442 0.3 . 1 . . . . A 98 SER N . 34551 1
1033 . 1 . 1 99 99 ASN H H 1 7.798 0.020 . 1 . . . . A 99 ASN H . 34551 1
1034 . 1 . 1 99 99 ASN HA H 1 4.452 0.020 . 1 . . . . A 99 ASN HA . 34551 1
1035 . 1 . 1 99 99 ASN HB2 H 1 2.809 0.020 . 2 . . . . A 99 ASN HB2 . 34551 1
1036 . 1 . 1 99 99 ASN HB3 H 1 2.761 0.020 . 2 . . . . A 99 ASN HB3 . 34551 1
1037 . 1 . 1 99 99 ASN HD21 H 1 7.607 0.020 . 1 . . . . A 99 ASN HD21 . 34551 1
1038 . 1 . 1 99 99 ASN HD22 H 1 6.960 0.020 . 1 . . . . A 99 ASN HD22 . 34551 1
1039 . 1 . 1 99 99 ASN CA C 13 57.069 0.3 . 1 . . . . A 99 ASN CA . 34551 1
1040 . 1 . 1 99 99 ASN CB C 13 39.035 0.3 . 1 . . . . A 99 ASN CB . 34551 1
1041 . 1 . 1 99 99 ASN N N 15 121.439 0.3 . 1 . . . . A 99 ASN N . 34551 1
1042 . 1 . 1 99 99 ASN ND2 N 15 115.224 0.3 . 1 . . . . A 99 ASN ND2 . 34551 1
1043 . 1 . 1 100 100 ALA H H 1 8.396 0.020 . 1 . . . . A 100 ALA H . 34551 1
1044 . 1 . 1 100 100 ALA HA H 1 4.194 0.020 . 1 . . . . A 100 ALA HA . 34551 1
1045 . 1 . 1 100 100 ALA HB1 H 1 1.441 0.020 . 1 . . . . A 100 ALA HB1 . 34551 1
1046 . 1 . 1 100 100 ALA HB2 H 1 1.441 0.020 . 1 . . . . A 100 ALA HB2 . 34551 1
1047 . 1 . 1 100 100 ALA HB3 H 1 1.441 0.020 . 1 . . . . A 100 ALA HB3 . 34551 1
1048 . 1 . 1 100 100 ALA CA C 13 55.932 0.3 . 1 . . . . A 100 ALA CA . 34551 1
1049 . 1 . 1 100 100 ALA CB C 13 19.305 0.3 . 1 . . . . A 100 ALA CB . 34551 1
1050 . 1 . 1 100 100 ALA N N 15 123.811 0.3 . 1 . . . . A 100 ALA N . 34551 1
1051 . 1 . 1 101 101 LEU H H 1 8.922 0.020 . 1 . . . . A 101 LEU H . 34551 1
1052 . 1 . 1 101 101 LEU HA H 1 3.970 0.020 . 1 . . . . A 101 LEU HA . 34551 1
1053 . 1 . 1 101 101 LEU HB2 H 1 1.472 0.020 . 2 . . . . A 101 LEU HB2 . 34551 1
1054 . 1 . 1 101 101 LEU HB3 H 1 2.192 0.020 . 2 . . . . A 101 LEU HB3 . 34551 1
1055 . 1 . 1 101 101 LEU HG H 1 1.907 0.020 . 1 . . . . A 101 LEU HG . 34551 1
1056 . 1 . 1 101 101 LEU HD11 H 1 0.801 0.020 . 2 . . . . A 101 LEU HD11 . 34551 1
1057 . 1 . 1 101 101 LEU HD12 H 1 0.801 0.020 . 2 . . . . A 101 LEU HD12 . 34551 1
1058 . 1 . 1 101 101 LEU HD13 H 1 0.801 0.020 . 2 . . . . A 101 LEU HD13 . 34551 1
1059 . 1 . 1 101 101 LEU HD21 H 1 0.546 0.020 . 2 . . . . A 101 LEU HD21 . 34551 1
1060 . 1 . 1 101 101 LEU HD22 H 1 0.546 0.020 . 2 . . . . A 101 LEU HD22 . 34551 1
1061 . 1 . 1 101 101 LEU HD23 H 1 0.546 0.020 . 2 . . . . A 101 LEU HD23 . 34551 1
1062 . 1 . 1 101 101 LEU CA C 13 58.538 0.3 . 1 . . . . A 101 LEU CA . 34551 1
1063 . 1 . 1 101 101 LEU CB C 13 44.308 0.3 . 1 . . . . A 101 LEU CB . 34551 1
1064 . 1 . 1 101 101 LEU CG C 13 27.366 0.3 . 1 . . . . A 101 LEU CG . 34551 1
1065 . 1 . 1 101 101 LEU CD1 C 13 26.775 0.3 . 1 . . . . A 101 LEU CD1 . 34551 1
1066 . 1 . 1 101 101 LEU CD2 C 13 25.523 0.3 . 1 . . . . A 101 LEU CD2 . 34551 1
1067 . 1 . 1 101 101 LEU N N 15 120.784 0.3 . 1 . . . . A 101 LEU N . 34551 1
1068 . 1 . 1 102 102 ARG H H 1 8.293 0.020 . 1 . . . . A 102 ARG H . 34551 1
1069 . 1 . 1 102 102 ARG HA H 1 3.999 0.020 . 1 . . . . A 102 ARG HA . 34551 1
1070 . 1 . 1 102 102 ARG HB2 H 1 1.837 0.020 . 2 . . . . A 102 ARG HB2 . 34551 1
1071 . 1 . 1 102 102 ARG HB3 H 1 1.902 0.020 . 2 . . . . A 102 ARG HB3 . 34551 1
1072 . 1 . 1 102 102 ARG HG2 H 1 1.748 0.020 . 2 . . . . A 102 ARG HG2 . 34551 1
1073 . 1 . 1 102 102 ARG HG3 H 1 1.593 0.020 . 2 . . . . A 102 ARG HG3 . 34551 1
1074 . 1 . 1 102 102 ARG HD2 H 1 3.090 0.020 . 2 . . . . A 102 ARG HD2 . 34551 1
1075 . 1 . 1 102 102 ARG HD3 H 1 3.155 0.020 . 2 . . . . A 102 ARG HD3 . 34551 1
1076 . 1 . 1 102 102 ARG HE H 1 8.906 0.020 . 1 . . . . A 102 ARG HE . 34551 1
1077 . 1 . 1 102 102 ARG CA C 13 60.972 0.3 . 1 . . . . A 102 ARG CA . 34551 1
1078 . 1 . 1 102 102 ARG CB C 13 30.954 0.3 . 1 . . . . A 102 ARG CB . 34551 1
1079 . 1 . 1 102 102 ARG CG C 13 28.063 0.3 . 1 . . . . A 102 ARG CG . 34551 1
1080 . 1 . 1 102 102 ARG CD C 13 44.058 0.3 . 1 . . . . A 102 ARG CD . 34551 1
1081 . 1 . 1 102 102 ARG N N 15 120.488 0.3 . 1 . . . . A 102 ARG N . 34551 1
1082 . 1 . 1 102 102 ARG NE N 15 88.800 0.3 . 1 . . . . A 102 ARG NE . 34551 1
1083 . 1 . 1 103 103 ASN H H 1 8.245 0.020 . 1 . . . . A 103 ASN H . 34551 1
1084 . 1 . 1 103 103 ASN HA H 1 4.394 0.020 . 1 . . . . A 103 ASN HA . 34551 1
1085 . 1 . 1 103 103 ASN HB2 H 1 2.712 0.020 . 1 . . . . A 103 ASN HB2 . 34551 1
1086 . 1 . 1 103 103 ASN HB3 H 1 2.712 0.020 . 1 . . . . A 103 ASN HB3 . 34551 1
1087 . 1 . 1 103 103 ASN HD21 H 1 7.194 0.020 . 1 . . . . A 103 ASN HD21 . 34551 1
1088 . 1 . 1 103 103 ASN HD22 H 1 7.194 0.020 . 1 . . . . A 103 ASN HD22 . 34551 1
1089 . 1 . 1 103 103 ASN CA C 13 56.979 0.3 . 1 . . . . A 103 ASN CA . 34551 1
1090 . 1 . 1 103 103 ASN CB C 13 38.727 0.3 . 1 . . . . A 103 ASN CB . 34551 1
1091 . 1 . 1 103 103 ASN N N 15 117.713 0.3 . 1 . . . . A 103 ASN N . 34551 1
1092 . 1 . 1 103 103 ASN ND2 N 15 111.697 0.3 . 1 . . . . A 103 ASN ND2 . 34551 1
1093 . 1 . 1 104 104 ALA H H 1 7.991 0.020 . 1 . . . . A 104 ALA H . 34551 1
1094 . 1 . 1 104 104 ALA HA H 1 4.365 0.020 . 1 . . . . A 104 ALA HA . 34551 1
1095 . 1 . 1 104 104 ALA HB1 H 1 1.442 0.020 . 1 . . . . A 104 ALA HB1 . 34551 1
1096 . 1 . 1 104 104 ALA HB2 H 1 1.442 0.020 . 1 . . . . A 104 ALA HB2 . 34551 1
1097 . 1 . 1 104 104 ALA HB3 H 1 1.442 0.020 . 1 . . . . A 104 ALA HB3 . 34551 1
1098 . 1 . 1 104 104 ALA CA C 13 55.720 0.3 . 1 . . . . A 104 ALA CA . 34551 1
1099 . 1 . 1 104 104 ALA CB C 13 19.598 0.3 . 1 . . . . A 104 ALA CB . 34551 1
1100 . 1 . 1 104 104 ALA N N 15 124.277 0.3 . 1 . . . . A 104 ALA N . 34551 1
1101 . 1 . 1 105 105 LEU H H 1 9.108 0.020 . 1 . . . . A 105 LEU H . 34551 1
1102 . 1 . 1 105 105 LEU HA H 1 3.959 0.020 . 1 . . . . A 105 LEU HA . 34551 1
1103 . 1 . 1 105 105 LEU HB2 H 1 1.995 0.020 . 2 . . . . A 105 LEU HB2 . 34551 1
1104 . 1 . 1 105 105 LEU HB3 H 1 1.480 0.020 . 2 . . . . A 105 LEU HB3 . 34551 1
1105 . 1 . 1 105 105 LEU HG H 1 1.732 0.020 . 1 . . . . A 105 LEU HG . 34551 1
1106 . 1 . 1 105 105 LEU HD11 H 1 0.798 0.020 . 2 . . . . A 105 LEU HD11 . 34551 1
1107 . 1 . 1 105 105 LEU HD12 H 1 0.798 0.020 . 2 . . . . A 105 LEU HD12 . 34551 1
1108 . 1 . 1 105 105 LEU HD13 H 1 0.798 0.020 . 2 . . . . A 105 LEU HD13 . 34551 1
1109 . 1 . 1 105 105 LEU HD21 H 1 0.272 0.020 . 2 . . . . A 105 LEU HD21 . 34551 1
1110 . 1 . 1 105 105 LEU HD22 H 1 0.272 0.020 . 2 . . . . A 105 LEU HD22 . 34551 1
1111 . 1 . 1 105 105 LEU HD23 H 1 0.272 0.020 . 2 . . . . A 105 LEU HD23 . 34551 1
1112 . 1 . 1 105 105 LEU CA C 13 59.538 0.3 . 1 . . . . A 105 LEU CA . 34551 1
1113 . 1 . 1 105 105 LEU CB C 13 41.003 0.3 . 1 . . . . A 105 LEU CB . 34551 1
1114 . 1 . 1 105 105 LEU CG C 13 28.284 0.3 . 1 . . . . A 105 LEU CG . 34551 1
1115 . 1 . 1 105 105 LEU CD1 C 13 26.729 0.3 . 1 . . . . A 105 LEU CD1 . 34551 1
1116 . 1 . 1 105 105 LEU CD2 C 13 23.663 0.3 . 1 . . . . A 105 LEU CD2 . 34551 1
1117 . 1 . 1 105 105 LEU N N 15 123.470 0.3 . 1 . . . . A 105 LEU N . 34551 1
1118 . 1 . 1 106 106 MET H H 1 8.530 0.020 . 1 . . . . A 106 MET H . 34551 1
1119 . 1 . 1 106 106 MET HA H 1 3.885 0.020 . 1 . . . . A 106 MET HA . 34551 1
1120 . 1 . 1 106 106 MET HB2 H 1 2.092 0.020 . 2 . . . . A 106 MET HB2 . 34551 1
1121 . 1 . 1 106 106 MET HB3 H 1 1.966 0.020 . 2 . . . . A 106 MET HB3 . 34551 1
1122 . 1 . 1 106 106 MET HG2 H 1 2.395 0.020 . 2 . . . . A 106 MET HG2 . 34551 1
1123 . 1 . 1 106 106 MET HG3 H 1 2.434 0.020 . 2 . . . . A 106 MET HG3 . 34551 1
1124 . 1 . 1 106 106 MET HE1 H 1 1.927 0.020 . 1 . . . . A 106 MET HE1 . 34551 1
1125 . 1 . 1 106 106 MET HE2 H 1 1.927 0.020 . 1 . . . . A 106 MET HE2 . 34551 1
1126 . 1 . 1 106 106 MET HE3 H 1 1.927 0.020 . 1 . . . . A 106 MET HE3 . 34551 1
1127 . 1 . 1 106 106 MET CA C 13 59.180 0.3 . 1 . . . . A 106 MET CA . 34551 1
1128 . 1 . 1 106 106 MET CB C 13 32.335 0.3 . 1 . . . . A 106 MET CB . 34551 1
1129 . 1 . 1 106 106 MET CG C 13 32.757 0.3 . 1 . . . . A 106 MET CG . 34551 1
1130 . 1 . 1 106 106 MET CE C 13 17.626 0.3 . 1 . . . . A 106 MET CE . 34551 1
1131 . 1 . 1 106 106 MET N N 15 124.820 0.3 . 1 . . . . A 106 MET N . 34551 1
1132 . 1 . 1 107 107 SER H H 1 8.296 0.020 . 1 . . . . A 107 SER H . 34551 1
1133 . 1 . 1 107 107 SER HA H 1 4.123 0.020 . 1 . . . . A 107 SER HA . 34551 1
1134 . 1 . 1 107 107 SER HB2 H 1 3.944 0.020 . 2 . . . . A 107 SER HB2 . 34551 1
1135 . 1 . 1 107 107 SER HB3 H 1 3.903 0.020 . 2 . . . . A 107 SER HB3 . 34551 1
1136 . 1 . 1 107 107 SER CA C 13 62.411 0.3 . 1 . . . . A 107 SER CA . 34551 1
1137 . 1 . 1 107 107 SER CB C 13 63.875 0.3 . 1 . . . . A 107 SER CB . 34551 1
1138 . 1 . 1 107 107 SER N N 15 115.346 0.3 . 1 . . . . A 107 SER N . 34551 1
1139 . 1 . 1 108 108 THR H H 1 7.544 0.020 . 1 . . . . A 108 THR H . 34551 1
1140 . 1 . 1 108 108 THR HA H 1 4.352 0.020 . 1 . . . . A 108 THR HA . 34551 1
1141 . 1 . 1 108 108 THR HB H 1 4.110 0.020 . 1 . . . . A 108 THR HB . 34551 1
1142 . 1 . 1 108 108 THR HG21 H 1 1.229 0.020 . 1 . . . . A 108 THR HG21 . 34551 1
1143 . 1 . 1 108 108 THR HG22 H 1 1.229 0.020 . 1 . . . . A 108 THR HG22 . 34551 1
1144 . 1 . 1 108 108 THR HG23 H 1 1.229 0.020 . 1 . . . . A 108 THR HG23 . 34551 1
1145 . 1 . 1 108 108 THR CA C 13 64.762 0.3 . 1 . . . . A 108 THR CA . 34551 1
1146 . 1 . 1 108 108 THR CB C 13 71.222 0.3 . 1 . . . . A 108 THR CB . 34551 1
1147 . 1 . 1 108 108 THR CG2 C 13 22.790 0.3 . 1 . . . . A 108 THR CG2 . 34551 1
1148 . 1 . 1 108 108 THR N N 15 110.460 0.3 . 1 . . . . A 108 THR N . 34551 1
1149 . 1 . 1 109 109 THR H H 1 8.163 0.020 . 1 . . . . A 109 THR H . 34551 1
1150 . 1 . 1 109 109 THR HA H 1 4.681 0.020 . 1 . . . . A 109 THR HA . 34551 1
1151 . 1 . 1 109 109 THR HB H 1 4.241 0.020 . 1 . . . . A 109 THR HB . 34551 1
1152 . 1 . 1 109 109 THR HG21 H 1 1.017 0.020 . 1 . . . . A 109 THR HG21 . 34551 1
1153 . 1 . 1 109 109 THR HG22 H 1 1.017 0.020 . 1 . . . . A 109 THR HG22 . 34551 1
1154 . 1 . 1 109 109 THR HG23 H 1 1.017 0.020 . 1 . . . . A 109 THR HG23 . 34551 1
1155 . 1 . 1 109 109 THR CA C 13 62.606 0.3 . 1 . . . . A 109 THR CA . 34551 1
1156 . 1 . 1 109 109 THR CB C 13 72.578 0.3 . 1 . . . . A 109 THR CB . 34551 1
1157 . 1 . 1 109 109 THR CG2 C 13 21.718 0.3 . 1 . . . . A 109 THR CG2 . 34551 1
1158 . 1 . 1 109 109 THR N N 15 111.837 0.3 . 1 . . . . A 109 THR N . 34551 1
1159 . 1 . 1 110 110 GLY H H 1 7.730 0.020 . 1 . . . . A 110 GLY H . 34551 1
1160 . 1 . 1 110 110 GLY HA2 H 1 4.218 0.020 . 2 . . . . A 110 GLY HA2 . 34551 1
1161 . 1 . 1 110 110 GLY HA3 H 1 3.801 0.020 . 2 . . . . A 110 GLY HA3 . 34551 1
1162 . 1 . 1 110 110 GLY CA C 13 46.441 0.3 . 1 . . . . A 110 GLY CA . 34551 1
1163 . 1 . 1 110 110 GLY N N 15 112.145 0.3 . 1 . . . . A 110 GLY N . 34551 1
1164 . 1 . 1 111 111 SER H H 1 7.816 0.020 . 1 . . . . A 111 SER H . 34551 1
1165 . 1 . 1 111 111 SER HA H 1 4.957 0.020 . 1 . . . . A 111 SER HA . 34551 1
1166 . 1 . 1 111 111 SER HB2 H 1 3.573 0.020 . 2 . . . . A 111 SER HB2 . 34551 1
1167 . 1 . 1 111 111 SER HB3 H 1 3.661 0.020 . 2 . . . . A 111 SER HB3 . 34551 1
1168 . 1 . 1 111 111 SER CA C 13 55.500 0.3 . 1 . . . . A 111 SER CA . 34551 1
1169 . 1 . 1 111 111 SER CB C 13 65.885 0.3 . 1 . . . . A 111 SER CB . 34551 1
1170 . 1 . 1 111 111 SER N N 15 117.187 0.3 . 1 . . . . A 111 SER N . 34551 1
1171 . 1 . 1 112 112 PRO HA H 1 4.352 0.020 . 1 . . . . A 112 PRO HA . 34551 1
1172 . 1 . 1 112 112 PRO HB2 H 1 1.962 0.020 . 2 . . . . A 112 PRO HB2 . 34551 1
1173 . 1 . 1 112 112 PRO HB3 H 1 2.193 0.020 . 2 . . . . A 112 PRO HB3 . 34551 1
1174 . 1 . 1 112 112 PRO HG2 H 1 1.989 0.020 . 1 . . . . A 112 PRO HG2 . 34551 1
1175 . 1 . 1 112 112 PRO HG3 H 1 1.989 0.020 . 1 . . . . A 112 PRO HG3 . 34551 1
1176 . 1 . 1 112 112 PRO HD2 H 1 3.796 0.020 . 2 . . . . A 112 PRO HD2 . 34551 1
1177 . 1 . 1 112 112 PRO HD3 H 1 3.683 0.020 . 2 . . . . A 112 PRO HD3 . 34551 1
1178 . 1 . 1 112 112 PRO CA C 13 64.273 0.3 . 1 . . . . A 112 PRO CA . 34551 1
1179 . 1 . 1 112 112 PRO CB C 13 32.880 0.3 . 1 . . . . A 112 PRO CB . 34551 1
1180 . 1 . 1 112 112 PRO CG C 13 27.694 0.3 . 1 . . . . A 112 PRO CG . 34551 1
1181 . 1 . 1 112 112 PRO CD C 13 51.350 0.3 . 1 . . . . A 112 PRO CD . 34551 1
1182 . 1 . 1 113 113 ASN H H 1 8.300 0.020 . 1 . . . . A 113 ASN H . 34551 1
1183 . 1 . 1 113 113 ASN HA H 1 4.122 0.020 . 1 . . . . A 113 ASN HA . 34551 1
1184 . 1 . 1 113 113 ASN HB2 H 1 3.082 0.020 . 2 . . . . A 113 ASN HB2 . 34551 1
1185 . 1 . 1 113 113 ASN HB3 H 1 2.409 0.020 . 2 . . . . A 113 ASN HB3 . 34551 1
1186 . 1 . 1 113 113 ASN HD21 H 1 7.412 0.020 . 1 . . . . A 113 ASN HD21 . 34551 1
1187 . 1 . 1 113 113 ASN HD22 H 1 6.943 0.020 . 1 . . . . A 113 ASN HD22 . 34551 1
1188 . 1 . 1 113 113 ASN CA C 13 54.248 0.3 . 1 . . . . A 113 ASN CA . 34551 1
1189 . 1 . 1 113 113 ASN CB C 13 39.632 0.3 . 1 . . . . A 113 ASN CB . 34551 1
1190 . 1 . 1 113 113 ASN N N 15 115.399 0.3 . 1 . . . . A 113 ASN N . 34551 1
1191 . 1 . 1 113 113 ASN ND2 N 15 114.437 0.3 . 1 . . . . A 113 ASN ND2 . 34551 1
1192 . 1 . 1 114 114 GLU H H 1 8.484 0.020 . 1 . . . . A 114 GLU H . 34551 1
1193 . 1 . 1 114 114 GLU HA H 1 3.802 0.020 . 1 . . . . A 114 GLU HA . 34551 1
1194 . 1 . 1 114 114 GLU HB2 H 1 1.860 0.020 . 2 . . . . A 114 GLU HB2 . 34551 1
1195 . 1 . 1 114 114 GLU HB3 H 1 1.803 0.020 . 2 . . . . A 114 GLU HB3 . 34551 1
1196 . 1 . 1 114 114 GLU HG2 H 1 2.280 0.020 . 2 . . . . A 114 GLU HG2 . 34551 1
1197 . 1 . 1 114 114 GLU HG3 H 1 2.171 0.020 . 2 . . . . A 114 GLU HG3 . 34551 1
1198 . 1 . 1 114 114 GLU CA C 13 59.244 0.3 . 1 . . . . A 114 GLU CA . 34551 1
1199 . 1 . 1 114 114 GLU CB C 13 29.965 0.3 . 1 . . . . A 114 GLU CB . 34551 1
1200 . 1 . 1 114 114 GLU CG C 13 36.505 0.3 . 1 . . . . A 114 GLU CG . 34551 1
1201 . 1 . 1 114 114 GLU N N 15 120.604 0.3 . 1 . . . . A 114 GLU N . 34551 1
1202 . 1 . 1 115 115 GLU H H 1 8.719 0.020 . 1 . . . . A 115 GLU H . 34551 1
1203 . 1 . 1 115 115 GLU HA H 1 4.040 0.020 . 1 . . . . A 115 GLU HA . 34551 1
1204 . 1 . 1 115 115 GLU HB2 H 1 1.994 0.020 . 2 . . . . A 115 GLU HB2 . 34551 1
1205 . 1 . 1 115 115 GLU HB3 H 1 1.848 0.020 . 2 . . . . A 115 GLU HB3 . 34551 1
1206 . 1 . 1 115 115 GLU HG2 H 1 2.265 0.020 . 1 . . . . A 115 GLU HG2 . 34551 1
1207 . 1 . 1 115 115 GLU HG3 H 1 2.265 0.020 . 1 . . . . A 115 GLU HG3 . 34551 1
1208 . 1 . 1 115 115 GLU CA C 13 60.527 0.3 . 1 . . . . A 115 GLU CA . 34551 1
1209 . 1 . 1 115 115 GLU CB C 13 29.336 0.3 . 1 . . . . A 115 GLU CB . 34551 1
1210 . 1 . 1 115 115 GLU CG C 13 36.592 0.3 . 1 . . . . A 115 GLU CG . 34551 1
1211 . 1 . 1 115 115 GLU N N 15 120.305 0.3 . 1 . . . . A 115 GLU N . 34551 1
1212 . 1 . 1 116 116 PHE H H 1 7.715 0.020 . 1 . . . . A 116 PHE H . 34551 1
1213 . 1 . 1 116 116 PHE HA H 1 3.985 0.020 . 1 . . . . A 116 PHE HA . 34551 1
1214 . 1 . 1 116 116 PHE HB2 H 1 3.012 0.020 . 2 . . . . A 116 PHE HB2 . 34551 1
1215 . 1 . 1 116 116 PHE HB3 H 1 2.869 0.020 . 2 . . . . A 116 PHE HB3 . 34551 1
1216 . 1 . 1 116 116 PHE HD1 H 1 6.953 0.020 . 1 . . . . A 116 PHE HD1 . 34551 1
1217 . 1 . 1 116 116 PHE HD2 H 1 6.953 0.020 . 1 . . . . A 116 PHE HD2 . 34551 1
1218 . 1 . 1 116 116 PHE HE1 H 1 6.793 0.020 . 1 . . . . A 116 PHE HE1 . 34551 1
1219 . 1 . 1 116 116 PHE HE2 H 1 6.793 0.020 . 1 . . . . A 116 PHE HE2 . 34551 1
1220 . 1 . 1 116 116 PHE HZ H 1 6.603 0.020 . 1 . . . . A 116 PHE HZ . 34551 1
1221 . 1 . 1 116 116 PHE CA C 13 62.227 0.3 . 1 . . . . A 116 PHE CA . 34551 1
1222 . 1 . 1 116 116 PHE CB C 13 40.271 0.3 . 1 . . . . A 116 PHE CB . 34551 1
1223 . 1 . 1 116 116 PHE CD1 C 13 131.318 0.3 . 1 . . . . A 116 PHE CD1 . 34551 1
1224 . 1 . 1 116 116 PHE CE1 C 13 129.651 0.3 . 1 . . . . A 116 PHE CE1 . 34551 1
1225 . 1 . 1 116 116 PHE CZ C 13 128.046 0.3 . 1 . . . . A 116 PHE CZ . 34551 1
1226 . 1 . 1 116 116 PHE N N 15 122.753 0.3 . 1 . . . . A 116 PHE N . 34551 1
1227 . 1 . 1 117 117 VAL H H 1 7.506 0.020 . 1 . . . . A 117 VAL H . 34551 1
1228 . 1 . 1 117 117 VAL HA H 1 3.124 0.020 . 1 . . . . A 117 VAL HA . 34551 1
1229 . 1 . 1 117 117 VAL HB H 1 2.051 0.020 . 1 . . . . A 117 VAL HB . 34551 1
1230 . 1 . 1 117 117 VAL HG11 H 1 0.842 0.020 . 2 . . . . A 117 VAL HG11 . 34551 1
1231 . 1 . 1 117 117 VAL HG12 H 1 0.842 0.020 . 2 . . . . A 117 VAL HG12 . 34551 1
1232 . 1 . 1 117 117 VAL HG13 H 1 0.842 0.020 . 2 . . . . A 117 VAL HG13 . 34551 1
1233 . 1 . 1 117 117 VAL HG21 H 1 0.997 0.020 . 2 . . . . A 117 VAL HG21 . 34551 1
1234 . 1 . 1 117 117 VAL HG22 H 1 0.997 0.020 . 2 . . . . A 117 VAL HG22 . 34551 1
1235 . 1 . 1 117 117 VAL HG23 H 1 0.997 0.020 . 2 . . . . A 117 VAL HG23 . 34551 1
1236 . 1 . 1 117 117 VAL CA C 13 68.045 0.3 . 1 . . . . A 117 VAL CA . 34551 1
1237 . 1 . 1 117 117 VAL CB C 13 32.035 0.3 . 1 . . . . A 117 VAL CB . 34551 1
1238 . 1 . 1 117 117 VAL CG1 C 13 22.052 0.3 . 1 . . . . A 117 VAL CG1 . 34551 1
1239 . 1 . 1 117 117 VAL CG2 C 13 23.638 0.3 . 1 . . . . A 117 VAL CG2 . 34551 1
1240 . 1 . 1 117 117 VAL N N 15 119.587 0.3 . 1 . . . . A 117 VAL N . 34551 1
1241 . 1 . 1 118 118 HIS H H 1 8.813 0.020 . 1 . . . . A 118 HIS H . 34551 1
1242 . 1 . 1 118 118 HIS HA H 1 4.132 0.020 . 1 . . . . A 118 HIS HA . 34551 1
1243 . 1 . 1 118 118 HIS HB2 H 1 3.261 0.020 . 1 . . . . A 118 HIS HB2 . 34551 1
1244 . 1 . 1 118 118 HIS HB3 H 1 3.261 0.020 . 1 . . . . A 118 HIS HB3 . 34551 1
1245 . 1 . 1 118 118 HIS HD2 H 1 7.225 0.020 . 1 . . . . A 118 HIS HD2 . 34551 1
1246 . 1 . 1 118 118 HIS HE1 H 1 8.506 0.020 . 1 . . . . A 118 HIS HE1 . 34551 1
1247 . 1 . 1 118 118 HIS CA C 13 58.963 0.3 . 1 . . . . A 118 HIS CA . 34551 1
1248 . 1 . 1 118 118 HIS CB C 13 28.664 0.3 . 1 . . . . A 118 HIS CB . 34551 1
1249 . 1 . 1 118 118 HIS CD2 C 13 120.237 0.3 . 1 . . . . A 118 HIS CD2 . 34551 1
1250 . 1 . 1 118 118 HIS CE1 C 13 136.436 0.3 . 1 . . . . A 118 HIS CE1 . 34551 1
1251 . 1 . 1 118 118 HIS N N 15 119.080 0.3 . 1 . . . . A 118 HIS N . 34551 1
1252 . 1 . 1 119 119 GLU H H 1 7.814 0.020 . 1 . . . . A 119 GLU H . 34551 1
1253 . 1 . 1 119 119 GLU HA H 1 3.777 0.020 . 1 . . . . A 119 GLU HA . 34551 1
1254 . 1 . 1 119 119 GLU HB2 H 1 2.153 0.020 . 2 . . . . A 119 GLU HB2 . 34551 1
1255 . 1 . 1 119 119 GLU HB3 H 1 1.841 0.020 . 2 . . . . A 119 GLU HB3 . 34551 1
1256 . 1 . 1 119 119 GLU HG2 H 1 2.240 0.020 . 2 . . . . A 119 GLU HG2 . 34551 1
1257 . 1 . 1 119 119 GLU HG3 H 1 2.382 0.020 . 2 . . . . A 119 GLU HG3 . 34551 1
1258 . 1 . 1 119 119 GLU CA C 13 60.138 0.3 . 1 . . . . A 119 GLU CA . 34551 1
1259 . 1 . 1 119 119 GLU CB C 13 29.583 0.3 . 1 . . . . A 119 GLU CB . 34551 1
1260 . 1 . 1 119 119 GLU CG C 13 33.906 0.3 . 1 . . . . A 119 GLU CG . 34551 1
1261 . 1 . 1 119 119 GLU N N 15 121.476 0.3 . 1 . . . . A 119 GLU N . 34551 1
1262 . 1 . 1 120 120 VAL H H 1 7.598 0.020 . 1 . . . . A 120 VAL H . 34551 1
1263 . 1 . 1 120 120 VAL HA H 1 3.160 0.020 . 1 . . . . A 120 VAL HA . 34551 1
1264 . 1 . 1 120 120 VAL HB H 1 2.015 0.020 . 1 . . . . A 120 VAL HB . 34551 1
1265 . 1 . 1 120 120 VAL HG11 H 1 0.677 0.020 . 2 . . . . A 120 VAL HG11 . 34551 1
1266 . 1 . 1 120 120 VAL HG12 H 1 0.677 0.020 . 2 . . . . A 120 VAL HG12 . 34551 1
1267 . 1 . 1 120 120 VAL HG13 H 1 0.677 0.020 . 2 . . . . A 120 VAL HG13 . 34551 1
1268 . 1 . 1 120 120 VAL HG21 H 1 0.502 0.020 . 2 . . . . A 120 VAL HG21 . 34551 1
1269 . 1 . 1 120 120 VAL HG22 H 1 0.502 0.020 . 2 . . . . A 120 VAL HG22 . 34551 1
1270 . 1 . 1 120 120 VAL HG23 H 1 0.502 0.020 . 2 . . . . A 120 VAL HG23 . 34551 1
1271 . 1 . 1 120 120 VAL CA C 13 68.106 0.3 . 1 . . . . A 120 VAL CA . 34551 1
1272 . 1 . 1 120 120 VAL CB C 13 31.834 0.3 . 1 . . . . A 120 VAL CB . 34551 1
1273 . 1 . 1 120 120 VAL CG1 C 13 21.496 0.3 . 1 . . . . A 120 VAL CG1 . 34551 1
1274 . 1 . 1 120 120 VAL CG2 C 13 23.342 0.3 . 1 . . . . A 120 VAL CG2 . 34551 1
1275 . 1 . 1 120 120 VAL N N 15 119.709 0.3 . 1 . . . . A 120 VAL N . 34551 1
1276 . 1 . 1 121 121 GLN H H 1 8.021 0.020 . 1 . . . . A 121 GLN H . 34551 1
1277 . 1 . 1 121 121 GLN HA H 1 3.634 0.020 . 1 . . . . A 121 GLN HA . 34551 1
1278 . 1 . 1 121 121 GLN HB2 H 1 1.853 0.020 . 2 . . . . A 121 GLN HB2 . 34551 1
1279 . 1 . 1 121 121 GLN HB3 H 1 2.219 0.020 . 2 . . . . A 121 GLN HB3 . 34551 1
1280 . 1 . 1 121 121 GLN HG2 H 1 1.900 0.020 . 2 . . . . A 121 GLN HG2 . 34551 1
1281 . 1 . 1 121 121 GLN HG3 H 1 2.529 0.020 . 2 . . . . A 121 GLN HG3 . 34551 1
1282 . 1 . 1 121 121 GLN HE21 H 1 6.603 0.020 . 1 . . . . A 121 GLN HE21 . 34551 1
1283 . 1 . 1 121 121 GLN HE22 H 1 7.289 0.020 . 1 . . . . A 121 GLN HE22 . 34551 1
1284 . 1 . 1 121 121 GLN CA C 13 60.543 0.3 . 1 . . . . A 121 GLN CA . 34551 1
1285 . 1 . 1 121 121 GLN CB C 13 28.074 0.3 . 1 . . . . A 121 GLN CB . 34551 1
1286 . 1 . 1 121 121 GLN CG C 13 34.272 0.3 . 1 . . . . A 121 GLN CG . 34551 1
1287 . 1 . 1 121 121 GLN N N 15 119.342 0.3 . 1 . . . . A 121 GLN N . 34551 1
1288 . 1 . 1 121 121 GLN NE2 N 15 110.177 0.3 . 1 . . . . A 121 GLN NE2 . 34551 1
1289 . 1 . 1 122 122 ASP H H 1 8.674 0.020 . 1 . . . . A 122 ASP H . 34551 1
1290 . 1 . 1 122 122 ASP HA H 1 4.185 0.020 . 1 . . . . A 122 ASP HA . 34551 1
1291 . 1 . 1 122 122 ASP HB2 H 1 2.752 0.020 . 2 . . . . A 122 ASP HB2 . 34551 1
1292 . 1 . 1 122 122 ASP HB3 H 1 2.697 0.020 . 2 . . . . A 122 ASP HB3 . 34551 1
1293 . 1 . 1 122 122 ASP CA C 13 57.092 0.3 . 1 . . . . A 122 ASP CA . 34551 1
1294 . 1 . 1 122 122 ASP CB C 13 38.919 0.3 . 1 . . . . A 122 ASP CB . 34551 1
1295 . 1 . 1 122 122 ASP N N 15 122.322 0.3 . 1 . . . . A 122 ASP N . 34551 1
1296 . 1 . 1 123 123 LEU H H 1 8.311 0.020 . 1 . . . . A 123 LEU H . 34551 1
1297 . 1 . 1 123 123 LEU HA H 1 3.845 0.020 . 1 . . . . A 123 LEU HA . 34551 1
1298 . 1 . 1 123 123 LEU HB2 H 1 0.933 0.020 . 2 . . . . A 123 LEU HB2 . 34551 1
1299 . 1 . 1 123 123 LEU HB3 H 1 1.903 0.020 . 2 . . . . A 123 LEU HB3 . 34551 1
1300 . 1 . 1 123 123 LEU HG H 1 1.419 0.020 . 1 . . . . A 123 LEU HG . 34551 1
1301 . 1 . 1 123 123 LEU HD11 H 1 0.664 0.020 . 2 . . . . A 123 LEU HD11 . 34551 1
1302 . 1 . 1 123 123 LEU HD12 H 1 0.664 0.020 . 2 . . . . A 123 LEU HD12 . 34551 1
1303 . 1 . 1 123 123 LEU HD13 H 1 0.664 0.020 . 2 . . . . A 123 LEU HD13 . 34551 1
1304 . 1 . 1 123 123 LEU HD21 H 1 0.535 0.020 . 2 . . . . A 123 LEU HD21 . 34551 1
1305 . 1 . 1 123 123 LEU HD22 H 1 0.535 0.020 . 2 . . . . A 123 LEU HD22 . 34551 1
1306 . 1 . 1 123 123 LEU HD23 H 1 0.535 0.020 . 2 . . . . A 123 LEU HD23 . 34551 1
1307 . 1 . 1 123 123 LEU CA C 13 59.362 0.3 . 1 . . . . A 123 LEU CA . 34551 1
1308 . 1 . 1 123 123 LEU CB C 13 42.519 0.3 . 1 . . . . A 123 LEU CB . 34551 1
1309 . 1 . 1 123 123 LEU CG C 13 28.912 0.3 . 1 . . . . A 123 LEU CG . 34551 1
1310 . 1 . 1 123 123 LEU CD1 C 13 24.282 0.3 . 1 . . . . A 123 LEU CD1 . 34551 1
1311 . 1 . 1 123 123 LEU CD2 C 13 26.773 0.3 . 1 . . . . A 123 LEU CD2 . 34551 1
1312 . 1 . 1 123 123 LEU N N 15 124.556 0.3 . 1 . . . . A 123 LEU N . 34551 1
1313 . 1 . 1 124 124 ILE H H 1 8.526 0.020 . 1 . . . . A 124 ILE H . 34551 1
1314 . 1 . 1 124 124 ILE HA H 1 3.387 0.020 . 1 . . . . A 124 ILE HA . 34551 1
1315 . 1 . 1 124 124 ILE HB H 1 1.795 0.020 . 1 . . . . A 124 ILE HB . 34551 1
1316 . 1 . 1 124 124 ILE HG12 H 1 1.811 0.020 . 2 . . . . A 124 ILE HG12 . 34551 1
1317 . 1 . 1 124 124 ILE HG13 H 1 1.310 0.020 . 2 . . . . A 124 ILE HG13 . 34551 1
1318 . 1 . 1 124 124 ILE HG21 H 1 0.704 0.020 . 1 . . . . A 124 ILE HG21 . 34551 1
1319 . 1 . 1 124 124 ILE HG22 H 1 0.704 0.020 . 1 . . . . A 124 ILE HG22 . 34551 1
1320 . 1 . 1 124 124 ILE HG23 H 1 0.704 0.020 . 1 . . . . A 124 ILE HG23 . 34551 1
1321 . 1 . 1 124 124 ILE HD11 H 1 0.887 0.020 . 1 . . . . A 124 ILE HD11 . 34551 1
1322 . 1 . 1 124 124 ILE HD12 H 1 0.887 0.020 . 1 . . . . A 124 ILE HD12 . 34551 1
1323 . 1 . 1 124 124 ILE HD13 H 1 0.887 0.020 . 1 . . . . A 124 ILE HD13 . 34551 1
1324 . 1 . 1 124 124 ILE CA C 13 66.992 0.3 . 1 . . . . A 124 ILE CA . 34551 1
1325 . 1 . 1 124 124 ILE CB C 13 38.951 0.3 . 1 . . . . A 124 ILE CB . 34551 1
1326 . 1 . 1 124 124 ILE CG1 C 13 30.116 0.3 . 1 . . . . A 124 ILE CG1 . 34551 1
1327 . 1 . 1 124 124 ILE CG2 C 13 17.502 0.3 . 1 . . . . A 124 ILE CG2 . 34551 1
1328 . 1 . 1 124 124 ILE CD1 C 13 16.606 0.3 . 1 . . . . A 124 ILE CD1 . 34551 1
1329 . 1 . 1 124 124 ILE N N 15 123.375 0.3 . 1 . . . . A 124 ILE N . 34551 1
1330 . 1 . 1 125 125 GLN H H 1 7.416 0.020 . 1 . . . . A 125 GLN H . 34551 1
1331 . 1 . 1 125 125 GLN HA H 1 3.872 0.020 . 1 . . . . A 125 GLN HA . 34551 1
1332 . 1 . 1 125 125 GLN HB2 H 1 1.996 0.020 . 2 . . . . A 125 GLN HB2 . 34551 1
1333 . 1 . 1 125 125 GLN HB3 H 1 2.062 0.020 . 2 . . . . A 125 GLN HB3 . 34551 1
1334 . 1 . 1 125 125 GLN HG2 H 1 2.230 0.020 . 2 . . . . A 125 GLN HG2 . 34551 1
1335 . 1 . 1 125 125 GLN HG3 H 1 2.306 0.020 . 2 . . . . A 125 GLN HG3 . 34551 1
1336 . 1 . 1 125 125 GLN HE21 H 1 7.327 0.020 . 1 . . . . A 125 GLN HE21 . 34551 1
1337 . 1 . 1 125 125 GLN HE22 H 1 6.729 0.020 . 1 . . . . A 125 GLN HE22 . 34551 1
1338 . 1 . 1 125 125 GLN CA C 13 59.685 0.3 . 1 . . . . A 125 GLN CA . 34551 1
1339 . 1 . 1 125 125 GLN CB C 13 28.774 0.3 . 1 . . . . A 125 GLN CB . 34551 1
1340 . 1 . 1 125 125 GLN CG C 13 34.520 0.3 . 1 . . . . A 125 GLN CG . 34551 1
1341 . 1 . 1 125 125 GLN N N 15 119.189 0.3 . 1 . . . . A 125 GLN N . 34551 1
1342 . 1 . 1 125 125 GLN NE2 N 15 113.780 0.3 . 1 . . . . A 125 GLN NE2 . 34551 1
1343 . 1 . 1 126 126 MET H H 1 7.793 0.020 . 1 . . . . A 126 MET H . 34551 1
1344 . 1 . 1 126 126 MET HA H 1 4.090 0.020 . 1 . . . . A 126 MET HA . 34551 1
1345 . 1 . 1 126 126 MET HB2 H 1 1.821 0.020 . 2 . . . . A 126 MET HB2 . 34551 1
1346 . 1 . 1 126 126 MET HB3 H 1 2.283 0.020 . 2 . . . . A 126 MET HB3 . 34551 1
1347 . 1 . 1 126 126 MET HG2 H 1 2.463 0.020 . 2 . . . . A 126 MET HG2 . 34551 1
1348 . 1 . 1 126 126 MET HG3 H 1 2.635 0.020 . 2 . . . . A 126 MET HG3 . 34551 1
1349 . 1 . 1 126 126 MET HE1 H 1 1.780 0.020 . 1 . . . . A 126 MET HE1 . 34551 1
1350 . 1 . 1 126 126 MET HE2 H 1 1.780 0.020 . 1 . . . . A 126 MET HE2 . 34551 1
1351 . 1 . 1 126 126 MET HE3 H 1 1.780 0.020 . 1 . . . . A 126 MET HE3 . 34551 1
1352 . 1 . 1 126 126 MET CA C 13 59.617 0.3 . 1 . . . . A 126 MET CA . 34551 1
1353 . 1 . 1 126 126 MET CB C 13 33.646 0.3 . 1 . . . . A 126 MET CB . 34551 1
1354 . 1 . 1 126 126 MET CG C 13 32.691 0.3 . 1 . . . . A 126 MET CG . 34551 1
1355 . 1 . 1 126 126 MET CE C 13 19.066 0.3 . 1 . . . . A 126 MET CE . 34551 1
1356 . 1 . 1 126 126 MET N N 15 120.783 0.3 . 1 . . . . A 126 MET N . 34551 1
1357 . 1 . 1 127 127 LEU H H 1 9.174 0.020 . 1 . . . . A 127 LEU H . 34551 1
1358 . 1 . 1 127 127 LEU HA H 1 3.790 0.020 . 1 . . . . A 127 LEU HA . 34551 1
1359 . 1 . 1 127 127 LEU HB2 H 1 1.908 0.020 . 2 . . . . A 127 LEU HB2 . 34551 1
1360 . 1 . 1 127 127 LEU HB3 H 1 1.842 0.020 . 2 . . . . A 127 LEU HB3 . 34551 1
1361 . 1 . 1 127 127 LEU HG H 1 1.820 0.020 . 1 . . . . A 127 LEU HG . 34551 1
1362 . 1 . 1 127 127 LEU HD11 H 1 0.787 0.020 . 2 . . . . A 127 LEU HD11 . 34551 1
1363 . 1 . 1 127 127 LEU HD12 H 1 0.787 0.020 . 2 . . . . A 127 LEU HD12 . 34551 1
1364 . 1 . 1 127 127 LEU HD13 H 1 0.787 0.020 . 2 . . . . A 127 LEU HD13 . 34551 1
1365 . 1 . 1 127 127 LEU HD21 H 1 0.687 0.020 . 2 . . . . A 127 LEU HD21 . 34551 1
1366 . 1 . 1 127 127 LEU HD22 H 1 0.687 0.020 . 2 . . . . A 127 LEU HD22 . 34551 1
1367 . 1 . 1 127 127 LEU HD23 H 1 0.687 0.020 . 2 . . . . A 127 LEU HD23 . 34551 1
1368 . 1 . 1 127 127 LEU CA C 13 58.321 0.3 . 1 . . . . A 127 LEU CA . 34551 1
1369 . 1 . 1 127 127 LEU CB C 13 42.669 0.3 . 1 . . . . A 127 LEU CB . 34551 1
1370 . 1 . 1 127 127 LEU CG C 13 28.393 0.3 . 1 . . . . A 127 LEU CG . 34551 1
1371 . 1 . 1 127 127 LEU CD1 C 13 27.097 0.3 . 1 . . . . A 127 LEU CD1 . 34551 1
1372 . 1 . 1 127 127 LEU CD2 C 13 22.868 0.3 . 1 . . . . A 127 LEU CD2 . 34551 1
1373 . 1 . 1 127 127 LEU N N 15 121.142 0.3 . 1 . . . . A 127 LEU N . 34551 1
1374 . 1 . 1 128 128 SER H H 1 8.082 0.020 . 1 . . . . A 128 SER H . 34551 1
1375 . 1 . 1 128 128 SER HA H 1 3.980 0.020 . 1 . . . . A 128 SER HA . 34551 1
1376 . 1 . 1 128 128 SER HB2 H 1 3.956 0.020 . 2 . . . . A 128 SER HB2 . 34551 1
1377 . 1 . 1 128 128 SER HB3 H 1 3.916 0.020 . 2 . . . . A 128 SER HB3 . 34551 1
1378 . 1 . 1 128 128 SER CA C 13 63.051 0.3 . 1 . . . . A 128 SER CA . 34551 1
1379 . 1 . 1 128 128 SER CB C 13 63.908 0.3 . 1 . . . . A 128 SER CB . 34551 1
1380 . 1 . 1 128 128 SER N N 15 119.093 0.3 . 1 . . . . A 128 SER N . 34551 1
1381 . 1 . 1 129 129 GLN H H 1 7.152 0.020 . 1 . . . . A 129 GLN H . 34551 1
1382 . 1 . 1 129 129 GLN HA H 1 4.464 0.020 . 1 . . . . A 129 GLN HA . 34551 1
1383 . 1 . 1 129 129 GLN HB2 H 1 2.319 0.020 . 2 . . . . A 129 GLN HB2 . 34551 1
1384 . 1 . 1 129 129 GLN HB3 H 1 1.992 0.020 . 2 . . . . A 129 GLN HB3 . 34551 1
1385 . 1 . 1 129 129 GLN HG2 H 1 2.318 0.020 . 2 . . . . A 129 GLN HG2 . 34551 1
1386 . 1 . 1 129 129 GLN HG3 H 1 2.271 0.020 . 2 . . . . A 129 GLN HG3 . 34551 1
1387 . 1 . 1 129 129 GLN HE21 H 1 7.766 0.020 . 1 . . . . A 129 GLN HE21 . 34551 1
1388 . 1 . 1 129 129 GLN HE22 H 1 6.930 0.020 . 1 . . . . A 129 GLN HE22 . 34551 1
1389 . 1 . 1 129 129 GLN CA C 13 55.504 0.3 . 1 . . . . A 129 GLN CA . 34551 1
1390 . 1 . 1 129 129 GLN CB C 13 29.944 0.3 . 1 . . . . A 129 GLN CB . 34551 1
1391 . 1 . 1 129 129 GLN CG C 13 34.386 0.3 . 1 . . . . A 129 GLN CG . 34551 1
1392 . 1 . 1 129 129 GLN N N 15 118.303 0.3 . 1 . . . . A 129 GLN N . 34551 1
1393 . 1 . 1 129 129 GLN NE2 N 15 117.901 0.3 . 1 . . . . A 129 GLN NE2 . 34551 1
1394 . 1 . 1 130 130 GLU H H 1 7.288 0.020 . 1 . . . . A 130 GLU H . 34551 1
1395 . 1 . 1 130 130 GLU HA H 1 4.403 0.020 . 1 . . . . A 130 GLU HA . 34551 1
1396 . 1 . 1 130 130 GLU HB2 H 1 2.341 0.020 . 1 . . . . A 130 GLU HB2 . 34551 1
1397 . 1 . 1 130 130 GLU HB3 H 1 2.341 0.020 . 1 . . . . A 130 GLU HB3 . 34551 1
1398 . 1 . 1 130 130 GLU HG2 H 1 2.563 0.020 . 2 . . . . A 130 GLU HG2 . 34551 1
1399 . 1 . 1 130 130 GLU HG3 H 1 2.506 0.020 . 2 . . . . A 130 GLU HG3 . 34551 1
1400 . 1 . 1 130 130 GLU CA C 13 55.674 0.3 . 1 . . . . A 130 GLU CA . 34551 1
1401 . 1 . 1 130 130 GLU CB C 13 30.440 0.3 . 1 . . . . A 130 GLU CB . 34551 1
1402 . 1 . 1 130 130 GLU CG C 13 34.436 0.3 . 1 . . . . A 130 GLU CG . 34551 1
1403 . 1 . 1 130 130 GLU N N 15 119.432 0.3 . 1 . . . . A 130 GLU N . 34551 1
1404 . 1 . 1 131 131 GLN H H 1 8.824 0.020 . 1 . . . . A 131 GLN H . 34551 1
1405 . 1 . 1 131 131 GLN HA H 1 3.830 0.020 . 1 . . . . A 131 GLN HA . 34551 1
1406 . 1 . 1 131 131 GLN HB2 H 1 1.994 0.020 . 1 . . . . A 131 GLN HB2 . 34551 1
1407 . 1 . 1 131 131 GLN HB3 H 1 1.994 0.020 . 1 . . . . A 131 GLN HB3 . 34551 1
1408 . 1 . 1 131 131 GLN HG2 H 1 2.242 0.020 . 2 . . . . A 131 GLN HG2 . 34551 1
1409 . 1 . 1 131 131 GLN HG3 H 1 2.281 0.020 . 2 . . . . A 131 GLN HG3 . 34551 1
1410 . 1 . 1 131 131 GLN HE21 H 1 6.737 0.020 . 1 . . . . A 131 GLN HE21 . 34551 1
1411 . 1 . 1 131 131 GLN HE22 H 1 7.336 0.020 . 1 . . . . A 131 GLN HE22 . 34551 1
1412 . 1 . 1 131 131 GLN CA C 13 60.048 0.3 . 1 . . . . A 131 GLN CA . 34551 1
1413 . 1 . 1 131 131 GLN CB C 13 30.493 0.3 . 1 . . . . A 131 GLN CB . 34551 1
1414 . 1 . 1 131 131 GLN CG C 13 36.530 0.3 . 1 . . . . A 131 GLN CG . 34551 1
1415 . 1 . 1 131 131 GLN N N 15 126.058 0.3 . 1 . . . . A 131 GLN N . 34551 1
1416 . 1 . 1 131 131 GLN NE2 N 15 113.250 0.3 . 1 . . . . A 131 GLN NE2 . 34551 1
1417 . 1 . 1 132 132 ILE H H 1 8.095 0.020 . 1 . . . . A 132 ILE H . 34551 1
1418 . 1 . 1 132 132 ILE HA H 1 3.968 0.020 . 1 . . . . A 132 ILE HA . 34551 1
1419 . 1 . 1 132 132 ILE HB H 1 1.798 0.020 . 1 . . . . A 132 ILE HB . 34551 1
1420 . 1 . 1 132 132 ILE HG12 H 1 1.387 0.020 . 2 . . . . A 132 ILE HG12 . 34551 1
1421 . 1 . 1 132 132 ILE HG13 H 1 0.966 0.020 . 2 . . . . A 132 ILE HG13 . 34551 1
1422 . 1 . 1 132 132 ILE HG21 H 1 0.586 0.020 . 1 . . . . A 132 ILE HG21 . 34551 1
1423 . 1 . 1 132 132 ILE HG22 H 1 0.586 0.020 . 1 . . . . A 132 ILE HG22 . 34551 1
1424 . 1 . 1 132 132 ILE HG23 H 1 0.586 0.020 . 1 . . . . A 132 ILE HG23 . 34551 1
1425 . 1 . 1 132 132 ILE HD11 H 1 0.748 0.020 . 1 . . . . A 132 ILE HD11 . 34551 1
1426 . 1 . 1 132 132 ILE HD12 H 1 0.748 0.020 . 1 . . . . A 132 ILE HD12 . 34551 1
1427 . 1 . 1 132 132 ILE HD13 H 1 0.748 0.020 . 1 . . . . A 132 ILE HD13 . 34551 1
1428 . 1 . 1 132 132 ILE CA C 13 63.301 0.3 . 1 . . . . A 132 ILE CA . 34551 1
1429 . 1 . 1 132 132 ILE CB C 13 38.048 0.3 . 1 . . . . A 132 ILE CB . 34551 1
1430 . 1 . 1 132 132 ILE CG1 C 13 28.933 0.3 . 1 . . . . A 132 ILE CG1 . 34551 1
1431 . 1 . 1 132 132 ILE CG2 C 13 16.473 0.3 . 1 . . . . A 132 ILE CG2 . 34551 1
1432 . 1 . 1 132 132 ILE CD1 C 13 14.619 0.3 . 1 . . . . A 132 ILE CD1 . 34551 1
1433 . 1 . 1 132 132 ILE N N 15 118.967 0.3 . 1 . . . . A 132 ILE N . 34551 1
1434 . 1 . 1 133 133 ASN H H 1 7.632 0.020 . 1 . . . . A 133 ASN H . 34551 1
1435 . 1 . 1 133 133 ASN HA H 1 5.005 0.020 . 1 . . . . A 133 ASN HA . 34551 1
1436 . 1 . 1 133 133 ASN HB2 H 1 2.968 0.020 . 2 . . . . A 133 ASN HB2 . 34551 1
1437 . 1 . 1 133 133 ASN HB3 H 1 2.447 0.020 . 2 . . . . A 133 ASN HB3 . 34551 1
1438 . 1 . 1 133 133 ASN HD21 H 1 7.067 0.020 . 1 . . . . A 133 ASN HD21 . 34551 1
1439 . 1 . 1 133 133 ASN HD22 H 1 7.418 0.020 . 1 . . . . A 133 ASN HD22 . 34551 1
1440 . 1 . 1 133 133 ASN C C 13 171.591 0.3 . 1 . . . . A 133 ASN C . 34551 1
1441 . 1 . 1 133 133 ASN CA C 13 53.313 0.3 . 1 . . . . A 133 ASN CA . 34551 1
1442 . 1 . 1 133 133 ASN CB C 13 40.506 0.3 . 1 . . . . A 133 ASN CB . 34551 1
1443 . 1 . 1 133 133 ASN N N 15 117.224 0.3 . 1 . . . . A 133 ASN N . 34551 1
1444 . 1 . 1 133 133 ASN ND2 N 15 113.883 0.3 . 1 . . . . A 133 ASN ND2 . 34551 1
1445 . 1 . 1 134 134 GLU H H 1 7.715 0.020 . 1 . . . . A 134 GLU H . 34551 1
1446 . 1 . 1 134 134 GLU HA H 1 3.994 0.020 . 1 . . . . A 134 GLU HA . 34551 1
1447 . 1 . 1 134 134 GLU HB2 H 1 1.897 0.020 . 2 . . . . A 134 GLU HB2 . 34551 1
1448 . 1 . 1 134 134 GLU HB3 H 1 2.012 0.020 . 2 . . . . A 134 GLU HB3 . 34551 1
1449 . 1 . 1 134 134 GLU HG2 H 1 2.236 0.020 . 1 . . . . A 134 GLU HG2 . 34551 1
1450 . 1 . 1 134 134 GLU HG3 H 1 2.236 0.020 . 1 . . . . A 134 GLU HG3 . 34551 1
1451 . 1 . 1 134 134 GLU C C 13 172.695 0.3 . 1 . . . . A 134 GLU C . 34551 1
1452 . 1 . 1 134 134 GLU CA C 13 59.801 0.3 . 1 . . . . A 134 GLU CA . 34551 1
1453 . 1 . 1 134 134 GLU CB C 13 30.524 0.3 . 1 . . . . A 134 GLU CB . 34551 1
1454 . 1 . 1 134 134 GLU CG C 13 35.660 0.3 . 1 . . . . A 134 GLU CG . 34551 1
1455 . 1 . 1 134 134 GLU N N 15 123.085 0.3 . 1 . . . . A 134 GLU N . 34551 1
1456 . 1 . 1 135 135 VAL H H 1 7.603 0.020 . 1 . . . . A 135 VAL H . 34551 1
1457 . 1 . 1 135 135 VAL HA H 1 3.951 0.020 . 1 . . . . A 135 VAL HA . 34551 1
1458 . 1 . 1 135 135 VAL HB H 1 1.995 0.020 . 1 . . . . A 135 VAL HB . 34551 1
1459 . 1 . 1 135 135 VAL HG11 H 1 0.815 0.020 . 2 . . . . A 135 VAL HG11 . 34551 1
1460 . 1 . 1 135 135 VAL HG12 H 1 0.815 0.020 . 2 . . . . A 135 VAL HG12 . 34551 1
1461 . 1 . 1 135 135 VAL HG13 H 1 0.815 0.020 . 2 . . . . A 135 VAL HG13 . 34551 1
1462 . 1 . 1 135 135 VAL HG21 H 1 0.799 0.020 . 2 . . . . A 135 VAL HG21 . 34551 1
1463 . 1 . 1 135 135 VAL HG22 H 1 0.799 0.020 . 2 . . . . A 135 VAL HG22 . 34551 1
1464 . 1 . 1 135 135 VAL HG23 H 1 0.799 0.020 . 2 . . . . A 135 VAL HG23 . 34551 1
1465 . 1 . 1 135 135 VAL C C 13 178.187 0.3 . 1 . . . . A 135 VAL C . 34551 1
1466 . 1 . 1 135 135 VAL CA C 13 64.081 0.3 . 1 . . . . A 135 VAL CA . 34551 1
1467 . 1 . 1 135 135 VAL CB C 13 33.865 0.3 . 1 . . . . A 135 VAL CB . 34551 1
1468 . 1 . 1 135 135 VAL CG1 C 13 22.162 0.3 . 1 . . . . A 135 VAL CG1 . 34551 1
1469 . 1 . 1 135 135 VAL CG2 C 13 20.828 0.3 . 1 . . . . A 135 VAL CG2 . 34551 1
1470 . 1 . 1 135 135 VAL N N 15 125.455 0.3 . 1 . . . . A 135 VAL N . 34551 1
stop_
save_