Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18492
_Assigned_chem_shift_list.ID 1
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18492 1
2 '3D CBCA(CO)NH' . . . 18492 1
3 '3D HNCO' . . . 18492 1
4 '3D HNCA' . . . 18492 1
5 '3D HBHA(CO)NH' . . . 18492 1
6 '3D 1H-15N NOESY' . . . 18492 1
7 '2D 1H-13C HSQC aliphatic' . . . 18492 1
8 '2D 1H-13C HSQC aromatic' . . . 18492 1
9 '3D 1H-13C NOESY aliphatic' . . . 18492 1
10 '3D 1H-13C NOESY aromatic' . . . 18492 1
11 '3D H(C)CH-TOCSY' . . . 18492 1
12 '3D (H)CCH-TOCSY' . . . 18492 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 19 19 TRP H H 1 8.407 0.04 . 1 . . . A 1 TRP H . 18492 1
2 . 1 1 19 19 TRP HA H 1 4.665 0.04 . 1 . . . A 1 TRP HA . 18492 1
3 . 1 1 19 19 TRP HB2 H 1 3.153 0.04 . 2 . . . A 1 TRP HB2 . 18492 1
4 . 1 1 19 19 TRP HB3 H 1 3.076 0.04 . 2 . . . A 1 TRP HB3 . 18492 1
5 . 1 1 19 19 TRP HD1 H 1 7.405 0.04 . 1 . . . A 1 TRP HD1 . 18492 1
6 . 1 1 19 19 TRP HE1 H 1 10.473 0.04 . 1 . . . A 1 TRP HE1 . 18492 1
7 . 1 1 19 19 TRP HZ2 H 1 7.027 0.04 . 1 . . . A 1 TRP HZ2 . 18492 1
8 . 1 1 19 19 TRP HZ3 H 1 6.646 0.04 . 1 . . . A 1 TRP HZ3 . 18492 1
9 . 1 1 19 19 TRP HH2 H 1 6.986 0.04 . 1 . . . A 1 TRP HH2 . 18492 1
10 . 1 1 19 19 TRP C C 13 177.096 0.40 . 1 . . . A 1 TRP C . 18492 1
11 . 1 1 19 19 TRP CA C 13 57.474 0.40 . 1 . . . A 1 TRP CA . 18492 1
12 . 1 1 19 19 TRP CB C 13 30.020 0.40 . 1 . . . A 1 TRP CB . 18492 1
13 . 1 1 19 19 TRP CD1 C 13 126.166 0.40 . 1 . . . A 1 TRP CD1 . 18492 1
14 . 1 1 19 19 TRP CZ2 C 13 113.291 0.40 . 1 . . . A 1 TRP CZ2 . 18492 1
15 . 1 1 19 19 TRP CZ3 C 13 121.343 0.40 . 1 . . . A 1 TRP CZ3 . 18492 1
16 . 1 1 19 19 TRP CH2 C 13 123.367 0.40 . 1 . . . A 1 TRP CH2 . 18492 1
17 . 1 1 19 19 TRP N N 15 122.492 0.40 . 1 . . . A 1 TRP N . 18492 1
18 . 1 1 19 19 TRP NE1 N 15 129.640 0.40 . 1 . . . A 1 TRP NE1 . 18492 1
19 . 1 1 20 20 THR H H 1 9.423 0.04 . 1 . . . A 2 THR H . 18492 1
20 . 1 1 20 20 THR HA H 1 4.639 0.04 . 1 . . . A 2 THR HA . 18492 1
21 . 1 1 20 20 THR HB H 1 4.783 0.04 . 1 . . . A 2 THR HB . 18492 1
22 . 1 1 20 20 THR HG21 H 1 1.218 0.04 . 1 . . . A 2 THR HG21 . 18492 1
23 . 1 1 20 20 THR HG22 H 1 1.218 0.04 . 1 . . . A 2 THR HG22 . 18492 1
24 . 1 1 20 20 THR HG23 H 1 1.218 0.04 . 1 . . . A 2 THR HG23 . 18492 1
25 . 1 1 20 20 THR C C 13 175.858 0.40 . 1 . . . A 2 THR C . 18492 1
26 . 1 1 20 20 THR CA C 13 59.992 0.40 . 1 . . . A 2 THR CA . 18492 1
27 . 1 1 20 20 THR CB C 13 71.359 0.40 . 1 . . . A 2 THR CB . 18492 1
28 . 1 1 20 20 THR CG2 C 13 21.796 0.40 . 1 . . . A 2 THR CG2 . 18492 1
29 . 1 1 20 20 THR N N 15 114.872 0.40 . 1 . . . A 2 THR N . 18492 1
30 . 1 1 21 21 GLU H H 1 9.120 0.04 . 1 . . . A 3 GLU H . 18492 1
31 . 1 1 21 21 GLU HA H 1 4.019 0.04 . 1 . . . A 3 GLU HA . 18492 1
32 . 1 1 21 21 GLU HB2 H 1 2.065 0.04 . 2 . . . A 3 GLU HB2 . 18492 1
33 . 1 1 21 21 GLU HB3 H 1 1.921 0.04 . 2 . . . A 3 GLU HB3 . 18492 1
34 . 1 1 21 21 GLU HG2 H 1 2.367 0.04 . 2 . . . A 3 GLU HG2 . 18492 1
35 . 1 1 21 21 GLU HG3 H 1 2.367 0.04 . 2 . . . A 3 GLU HG3 . 18492 1
36 . 1 1 21 21 GLU C C 13 179.808 0.40 . 1 . . . A 3 GLU C . 18492 1
37 . 1 1 21 21 GLU CA C 13 60.242 0.40 . 1 . . . A 3 GLU CA . 18492 1
38 . 1 1 21 21 GLU CB C 13 29.333 0.40 . 1 . . . A 3 GLU CB . 18492 1
39 . 1 1 21 21 GLU CG C 13 36.358 0.40 . 1 . . . A 3 GLU CG . 18492 1
40 . 1 1 21 21 GLU N N 15 121.694 0.40 . 1 . . . A 3 GLU N . 18492 1
41 . 1 1 22 22 GLU H H 1 8.735 0.04 . 1 . . . A 4 GLU H . 18492 1
42 . 1 1 22 22 GLU HA H 1 4.102 0.04 . 1 . . . A 4 GLU HA . 18492 1
43 . 1 1 22 22 GLU HB2 H 1 2.081 0.04 . 2 . . . A 4 GLU HB2 . 18492 1
44 . 1 1 22 22 GLU HB3 H 1 2.081 0.04 . 2 . . . A 4 GLU HB3 . 18492 1
45 . 1 1 22 22 GLU HG2 H 1 2.309 0.04 . 2 . . . A 4 GLU HG2 . 18492 1
46 . 1 1 22 22 GLU HG3 H 1 2.309 0.04 . 2 . . . A 4 GLU HG3 . 18492 1
47 . 1 1 22 22 GLU C C 13 179.604 0.40 . 1 . . . A 4 GLU C . 18492 1
48 . 1 1 22 22 GLU CA C 13 59.903 0.40 . 1 . . . A 4 GLU CA . 18492 1
49 . 1 1 22 22 GLU CB C 13 29.169 0.40 . 1 . . . A 4 GLU CB . 18492 1
50 . 1 1 22 22 GLU CG C 13 36.434 0.40 . 1 . . . A 4 GLU CG . 18492 1
51 . 1 1 22 22 GLU N N 15 120.617 0.40 . 1 . . . A 4 GLU N . 18492 1
52 . 1 1 23 23 GLU H H 1 7.887 0.04 . 1 . . . A 5 GLU H . 18492 1
53 . 1 1 23 23 GLU HA H 1 4.074 0.04 . 1 . . . A 5 GLU HA . 18492 1
54 . 1 1 23 23 GLU HB2 H 1 1.913 0.04 . 2 . . . A 5 GLU HB2 . 18492 1
55 . 1 1 23 23 GLU HB3 H 1 1.913 0.04 . 2 . . . A 5 GLU HB3 . 18492 1
56 . 1 1 23 23 GLU HG2 H 1 2.264 0.04 . 2 . . . A 5 GLU HG2 . 18492 1
57 . 1 1 23 23 GLU HG3 H 1 2.264 0.04 . 2 . . . A 5 GLU HG3 . 18492 1
58 . 1 1 23 23 GLU C C 13 179.511 0.40 . 1 . . . A 5 GLU C . 18492 1
59 . 1 1 23 23 GLU CA C 13 59.467 0.40 . 1 . . . A 5 GLU CA . 18492 1
60 . 1 1 23 23 GLU CB C 13 31.413 0.40 . 1 . . . A 5 GLU CB . 18492 1
61 . 1 1 23 23 GLU CG C 13 36.589 0.40 . 1 . . . A 5 GLU CG . 18492 1
62 . 1 1 23 23 GLU N N 15 120.811 0.40 . 1 . . . A 5 GLU N . 18492 1
63 . 1 1 24 24 MET H H 1 8.607 0.04 . 1 . . . A 6 MET H . 18492 1
64 . 1 1 24 24 MET HA H 1 3.665 0.04 . 1 . . . A 6 MET HA . 18492 1
65 . 1 1 24 24 MET HB2 H 1 2.898 0.04 . 2 . . . A 6 MET HB2 . 18492 1
66 . 1 1 24 24 MET HB3 H 1 2.898 0.04 . 2 . . . A 6 MET HB3 . 18492 1
67 . 1 1 24 24 MET HE1 H 1 1.812 0.04 . 1 . . . A 6 MET HE1 . 18492 1
68 . 1 1 24 24 MET HE2 H 1 1.812 0.04 . 1 . . . A 6 MET HE2 . 18492 1
69 . 1 1 24 24 MET HE3 H 1 1.812 0.04 . 1 . . . A 6 MET HE3 . 18492 1
70 . 1 1 24 24 MET C C 13 178.480 0.40 . 1 . . . A 6 MET C . 18492 1
71 . 1 1 24 24 MET CA C 13 60.134 0.40 . 1 . . . A 6 MET CA . 18492 1
72 . 1 1 24 24 MET CB C 13 33.059 0.40 . 1 . . . A 6 MET CB . 18492 1
73 . 1 1 24 24 MET CE C 13 17.029 0.40 . 1 . . . A 6 MET CE . 18492 1
74 . 1 1 24 24 MET N N 15 117.260 0.40 . 1 . . . A 6 MET N . 18492 1
75 . 1 1 25 25 GLY H H 1 8.494 0.04 . 1 . . . A 7 GLY H . 18492 1
76 . 1 1 25 25 GLY HA2 H 1 4.050 0.04 . 2 . . . A 7 GLY HA2 . 18492 1
77 . 1 1 25 25 GLY HA3 H 1 3.765 0.04 . 2 . . . A 7 GLY HA3 . 18492 1
78 . 1 1 25 25 GLY C C 13 177.376 0.40 . 1 . . . A 7 GLY C . 18492 1
79 . 1 1 25 25 GLY CA C 13 47.332 0.40 . 1 . . . A 7 GLY CA . 18492 1
80 . 1 1 25 25 GLY N N 15 106.564 0.40 . 1 . . . A 7 GLY N . 18492 1
81 . 1 1 26 26 THR H H 1 8.242 0.04 . 1 . . . A 8 THR H . 18492 1
82 . 1 1 26 26 THR HA H 1 3.956 0.04 . 1 . . . A 8 THR HA . 18492 1
83 . 1 1 26 26 THR HB H 1 4.264 0.04 . 1 . . . A 8 THR HB . 18492 1
84 . 1 1 26 26 THR HG21 H 1 1.164 0.04 . 1 . . . A 8 THR HG21 . 18492 1
85 . 1 1 26 26 THR HG22 H 1 1.164 0.04 . 1 . . . A 8 THR HG22 . 18492 1
86 . 1 1 26 26 THR HG23 H 1 1.164 0.04 . 1 . . . A 8 THR HG23 . 18492 1
87 . 1 1 26 26 THR C C 13 175.895 0.40 . 1 . . . A 8 THR C . 18492 1
88 . 1 1 26 26 THR CA C 13 66.737 0.40 . 1 . . . A 8 THR CA . 18492 1
89 . 1 1 26 26 THR CB C 13 67.623 0.40 . 1 . . . A 8 THR CB . 18492 1
90 . 1 1 26 26 THR CG2 C 13 23.137 0.40 . 1 . . . A 8 THR CG2 . 18492 1
91 . 1 1 26 26 THR N N 15 121.127 0.40 . 1 . . . A 8 THR N . 18492 1
92 . 1 1 27 27 ALA H H 1 8.605 0.04 . 1 . . . A 9 ALA H . 18492 1
93 . 1 1 27 27 ALA HA H 1 3.879 0.04 . 1 . . . A 9 ALA HA . 18492 1
94 . 1 1 27 27 ALA HB1 H 1 1.251 0.04 . 1 . . . A 9 ALA HB1 . 18492 1
95 . 1 1 27 27 ALA HB2 H 1 1.251 0.04 . 1 . . . A 9 ALA HB2 . 18492 1
96 . 1 1 27 27 ALA HB3 H 1 1.251 0.04 . 1 . . . A 9 ALA HB3 . 18492 1
97 . 1 1 27 27 ALA C C 13 179.361 0.40 . 1 . . . A 9 ALA C . 18492 1
98 . 1 1 27 27 ALA CA C 13 55.744 0.40 . 1 . . . A 9 ALA CA . 18492 1
99 . 1 1 27 27 ALA CB C 13 17.689 0.40 . 1 . . . A 9 ALA CB . 18492 1
100 . 1 1 27 27 ALA N N 15 125.226 0.40 . 1 . . . A 9 ALA N . 18492 1
101 . 1 1 28 28 LYS H H 1 8.149 0.04 . 1 . . . A 10 LYS H . 18492 1
102 . 1 1 28 28 LYS HA H 1 3.894 0.04 . 1 . . . A 10 LYS HA . 18492 1
103 . 1 1 28 28 LYS HB2 H 1 1.979 0.04 . 2 . . . A 10 LYS HB2 . 18492 1
104 . 1 1 28 28 LYS HB3 H 1 1.979 0.04 . 2 . . . A 10 LYS HB3 . 18492 1
105 . 1 1 28 28 LYS HG2 H 1 1.193 0.04 . 2 . . . A 10 LYS HG2 . 18492 1
106 . 1 1 28 28 LYS HG3 H 1 1.193 0.04 . 2 . . . A 10 LYS HG3 . 18492 1
107 . 1 1 28 28 LYS HD2 H 1 1.777 0.04 . 2 . . . A 10 LYS HD2 . 18492 1
108 . 1 1 28 28 LYS HD3 H 1 1.777 0.04 . 2 . . . A 10 LYS HD3 . 18492 1
109 . 1 1 28 28 LYS HE2 H 1 2.867 0.04 . 2 . . . A 10 LYS HE2 . 18492 1
110 . 1 1 28 28 LYS HE3 H 1 2.867 0.04 . 2 . . . A 10 LYS HE3 . 18492 1
111 . 1 1 28 28 LYS C C 13 179.264 0.40 . 1 . . . A 10 LYS C . 18492 1
112 . 1 1 28 28 LYS CA C 13 61.254 0.40 . 1 . . . A 10 LYS CA . 18492 1
113 . 1 1 28 28 LYS CB C 13 32.192 0.40 . 1 . . . A 10 LYS CB . 18492 1
114 . 1 1 28 28 LYS CG C 13 27.041 0.40 . 1 . . . A 10 LYS CG . 18492 1
115 . 1 1 28 28 LYS CD C 13 29.638 0.40 . 1 . . . A 10 LYS CD . 18492 1
116 . 1 1 28 28 LYS CE C 13 42.239 0.40 . 1 . . . A 10 LYS CE . 18492 1
117 . 1 1 28 28 LYS N N 15 116.449 0.40 . 1 . . . A 10 LYS N . 18492 1
118 . 1 1 29 29 LYS H H 1 7.747 0.04 . 1 . . . A 11 LYS H . 18492 1
119 . 1 1 29 29 LYS HA H 1 4.027 0.04 . 1 . . . A 11 LYS HA . 18492 1
120 . 1 1 29 29 LYS HB2 H 1 1.975 0.04 . 2 . . . A 11 LYS HB2 . 18492 1
121 . 1 1 29 29 LYS HB3 H 1 1.975 0.04 . 2 . . . A 11 LYS HB3 . 18492 1
122 . 1 1 29 29 LYS HG2 H 1 1.376 0.04 . 2 . . . A 11 LYS HG2 . 18492 1
123 . 1 1 29 29 LYS HG3 H 1 1.376 0.04 . 2 . . . A 11 LYS HG3 . 18492 1
124 . 1 1 29 29 LYS HD2 H 1 1.689 0.04 . 2 . . . A 11 LYS HD2 . 18492 1
125 . 1 1 29 29 LYS HD3 H 1 1.689 0.04 . 2 . . . A 11 LYS HD3 . 18492 1
126 . 1 1 29 29 LYS HE2 H 1 2.943 0.04 . 2 . . . A 11 LYS HE2 . 18492 1
127 . 1 1 29 29 LYS HE3 H 1 2.943 0.04 . 2 . . . A 11 LYS HE3 . 18492 1
128 . 1 1 29 29 LYS C C 13 179.168 0.40 . 1 . . . A 11 LYS C . 18492 1
129 . 1 1 29 29 LYS CA C 13 59.611 0.40 . 1 . . . A 11 LYS CA . 18492 1
130 . 1 1 29 29 LYS CB C 13 32.109 0.40 . 1 . . . A 11 LYS CB . 18492 1
131 . 1 1 29 29 LYS CG C 13 25.151 0.40 . 1 . . . A 11 LYS CG . 18492 1
132 . 1 1 29 29 LYS CD C 13 29.554 0.40 . 1 . . . A 11 LYS CD . 18492 1
133 . 1 1 29 29 LYS CE C 13 42.100 0.40 . 1 . . . A 11 LYS CE . 18492 1
134 . 1 1 29 29 LYS N N 15 121.248 0.40 . 1 . . . A 11 LYS N . 18492 1
135 . 1 1 30 30 GLY H H 1 8.838 0.04 . 1 . . . A 12 GLY H . 18492 1
136 . 1 1 30 30 GLY HA2 H 1 3.804 0.04 . 2 . . . A 12 GLY HA2 . 18492 1
137 . 1 1 30 30 GLY HA3 H 1 3.771 0.04 . 2 . . . A 12 GLY HA3 . 18492 1
138 . 1 1 30 30 GLY C C 13 174.800 0.40 . 1 . . . A 12 GLY C . 18492 1
139 . 1 1 30 30 GLY CA C 13 49.019 0.40 . 1 . . . A 12 GLY CA . 18492 1
140 . 1 1 30 30 GLY N N 15 108.727 0.40 . 1 . . . A 12 GLY N . 18492 1
141 . 1 1 31 31 LEU H H 1 8.520 0.04 . 1 . . . A 13 LEU H . 18492 1
142 . 1 1 31 31 LEU HA H 1 4.089 0.04 . 1 . . . A 13 LEU HA . 18492 1
143 . 1 1 31 31 LEU HB2 H 1 1.963 0.04 . 2 . . . A 13 LEU HB2 . 18492 1
144 . 1 1 31 31 LEU HB3 H 1 1.963 0.04 . 2 . . . A 13 LEU HB3 . 18492 1
145 . 1 1 31 31 LEU HG H 1 1.845 0.04 . 1 . . . A 13 LEU HG . 18492 1
146 . 1 1 31 31 LEU HD11 H 1 0.957 0.04 . 2 . . . A 13 LEU HD11 . 18492 1
147 . 1 1 31 31 LEU HD12 H 1 0.957 0.04 . 2 . . . A 13 LEU HD12 . 18492 1
148 . 1 1 31 31 LEU HD13 H 1 0.957 0.04 . 2 . . . A 13 LEU HD13 . 18492 1
149 . 1 1 31 31 LEU HD21 H 1 0.699 0.04 . 2 . . . A 13 LEU HD21 . 18492 1
150 . 1 1 31 31 LEU HD22 H 1 0.699 0.04 . 2 . . . A 13 LEU HD22 . 18492 1
151 . 1 1 31 31 LEU HD23 H 1 0.699 0.04 . 2 . . . A 13 LEU HD23 . 18492 1
152 . 1 1 31 31 LEU C C 13 179.023 0.40 . 1 . . . A 13 LEU C . 18492 1
153 . 1 1 31 31 LEU CA C 13 57.479 0.40 . 1 . . . A 13 LEU CA . 18492 1
154 . 1 1 31 31 LEU CB C 13 42.555 0.40 . 1 . . . A 13 LEU CB . 18492 1
155 . 1 1 31 31 LEU CG C 13 27.074 0.40 . 1 . . . A 13 LEU CG . 18492 1
156 . 1 1 31 31 LEU CD1 C 13 27.574 0.40 . 2 . . . A 13 LEU CD1 . 18492 1
157 . 1 1 31 31 LEU CD2 C 13 24.262 0.40 . 2 . . . A 13 LEU CD2 . 18492 1
158 . 1 1 31 31 LEU N N 15 124.189 0.40 . 1 . . . A 13 LEU N . 18492 1
159 . 1 1 32 32 LEU H H 1 7.322 0.04 . 1 . . . A 14 LEU H . 18492 1
160 . 1 1 32 32 LEU HA H 1 3.958 0.04 . 1 . . . A 14 LEU HA . 18492 1
161 . 1 1 32 32 LEU HB2 H 1 2.040 0.04 . 2 . . . A 14 LEU HB2 . 18492 1
162 . 1 1 32 32 LEU HB3 H 1 1.512 0.04 . 2 . . . A 14 LEU HB3 . 18492 1
163 . 1 1 32 32 LEU HG H 1 1.517 0.04 . 1 . . . A 14 LEU HG . 18492 1
164 . 1 1 32 32 LEU HD11 H 1 0.928 0.04 . 2 . . . A 14 LEU HD11 . 18492 1
165 . 1 1 32 32 LEU HD12 H 1 0.928 0.04 . 2 . . . A 14 LEU HD12 . 18492 1
166 . 1 1 32 32 LEU HD13 H 1 0.928 0.04 . 2 . . . A 14 LEU HD13 . 18492 1
167 . 1 1 32 32 LEU HD21 H 1 0.934 0.04 . 2 . . . A 14 LEU HD21 . 18492 1
168 . 1 1 32 32 LEU HD22 H 1 0.934 0.04 . 2 . . . A 14 LEU HD22 . 18492 1
169 . 1 1 32 32 LEU HD23 H 1 0.934 0.04 . 2 . . . A 14 LEU HD23 . 18492 1
170 . 1 1 32 32 LEU C C 13 178.844 0.40 . 1 . . . A 14 LEU C . 18492 1
171 . 1 1 32 32 LEU CA C 13 57.935 0.40 . 1 . . . A 14 LEU CA . 18492 1
172 . 1 1 32 32 LEU CB C 13 41.665 0.40 . 1 . . . A 14 LEU CB . 18492 1
173 . 1 1 32 32 LEU CG C 13 27.087 0.40 . 1 . . . A 14 LEU CG . 18492 1
174 . 1 1 32 32 LEU CD1 C 13 25.602 0.40 . 2 . . . A 14 LEU CD1 . 18492 1
175 . 1 1 32 32 LEU CD2 C 13 23.500 0.40 . 2 . . . A 14 LEU CD2 . 18492 1
176 . 1 1 32 32 LEU N N 15 119.512 0.40 . 1 . . . A 14 LEU N . 18492 1
177 . 1 1 33 33 GLU H H 1 7.940 0.04 . 1 . . . A 15 GLU H . 18492 1
178 . 1 1 33 33 GLU HA H 1 4.002 0.04 . 1 . . . A 15 GLU HA . 18492 1
179 . 1 1 33 33 GLU HB2 H 1 1.578 0.04 . 2 . . . A 15 GLU HB2 . 18492 1
180 . 1 1 33 33 GLU HB3 H 1 1.321 0.04 . 2 . . . A 15 GLU HB3 . 18492 1
181 . 1 1 33 33 GLU HG2 H 1 1.898 0.04 . 2 . . . A 15 GLU HG2 . 18492 1
182 . 1 1 33 33 GLU HG3 H 1 1.829 0.04 . 2 . . . A 15 GLU HG3 . 18492 1
183 . 1 1 33 33 GLU C C 13 178.636 0.40 . 1 . . . A 15 GLU C . 18492 1
184 . 1 1 33 33 GLU CA C 13 58.677 0.40 . 1 . . . A 15 GLU CA . 18492 1
185 . 1 1 33 33 GLU CB C 13 30.423 0.40 . 1 . . . A 15 GLU CB . 18492 1
186 . 1 1 33 33 GLU CG C 13 35.392 0.40 . 1 . . . A 15 GLU CG . 18492 1
187 . 1 1 33 33 GLU N N 15 117.254 0.40 . 1 . . . A 15 GLU N . 18492 1
188 . 1 1 34 34 HIS H H 1 8.732 0.04 . 1 . . . A 16 HIS H . 18492 1
189 . 1 1 34 34 HIS HA H 1 4.766 0.04 . 1 . . . A 16 HIS HA . 18492 1
190 . 1 1 34 34 HIS HB2 H 1 2.959 0.04 . 2 . . . A 16 HIS HB2 . 18492 1
191 . 1 1 34 34 HIS HB3 H 1 2.769 0.04 . 2 . . . A 16 HIS HB3 . 18492 1
192 . 1 1 34 34 HIS HD2 H 1 6.827 0.04 . 1 . . . A 16 HIS HD2 . 18492 1
193 . 1 1 34 34 HIS C C 13 176.465 0.40 . 1 . . . A 16 HIS C . 18492 1
194 . 1 1 34 34 HIS CA C 13 55.527 0.40 . 1 . . . A 16 HIS CA . 18492 1
195 . 1 1 34 34 HIS CB C 13 32.394 0.40 . 1 . . . A 16 HIS CB . 18492 1
196 . 1 1 34 34 HIS CD2 C 13 119.589 0.40 . 1 . . . A 16 HIS CD2 . 18492 1
197 . 1 1 34 34 HIS N N 15 113.397 0.40 . 1 . . . A 16 HIS N . 18492 1
198 . 1 1 35 35 GLY H H 1 7.475 0.04 . 1 . . . A 17 GLY H . 18492 1
199 . 1 1 35 35 GLY HA2 H 1 3.163 0.04 . 2 . . . A 17 GLY HA2 . 18492 1
200 . 1 1 35 35 GLY HA3 H 1 3.094 0.04 . 2 . . . A 17 GLY HA3 . 18492 1
201 . 1 1 35 35 GLY C C 13 172.914 0.40 . 1 . . . A 17 GLY C . 18492 1
202 . 1 1 35 35 GLY CA C 13 45.731 0.40 . 1 . . . A 17 GLY CA . 18492 1
203 . 1 1 35 35 GLY N N 15 112.392 0.40 . 1 . . . A 17 GLY N . 18492 1
204 . 1 1 36 36 ARG H H 1 7.805 0.04 . 1 . . . A 18 ARG H . 18492 1
205 . 1 1 36 36 ARG HA H 1 2.685 0.04 . 1 . . . A 18 ARG HA . 18492 1
206 . 1 1 36 36 ARG HB2 H 1 0.697 0.04 . 2 . . . A 18 ARG HB2 . 18492 1
207 . 1 1 36 36 ARG HB3 H 1 0.697 0.04 . 2 . . . A 18 ARG HB3 . 18492 1
208 . 1 1 36 36 ARG HG2 H 1 0.534 0.04 . 2 . . . A 18 ARG HG2 . 18492 1
209 . 1 1 36 36 ARG HG3 H 1 0.534 0.04 . 2 . . . A 18 ARG HG3 . 18492 1
210 . 1 1 36 36 ARG HD2 H 1 3.024 0.04 . 2 . . . A 18 ARG HD2 . 18492 1
211 . 1 1 36 36 ARG HD3 H 1 2.980 0.04 . 2 . . . A 18 ARG HD3 . 18492 1
212 . 1 1 36 36 ARG C C 13 174.673 0.40 . 1 . . . A 18 ARG C . 18492 1
213 . 1 1 36 36 ARG CA C 13 54.676 0.40 . 1 . . . A 18 ARG CA . 18492 1
214 . 1 1 36 36 ARG CB C 13 27.770 0.40 . 1 . . . A 18 ARG CB . 18492 1
215 . 1 1 36 36 ARG CG C 13 27.169 0.40 . 1 . . . A 18 ARG CG . 18492 1
216 . 1 1 36 36 ARG CD C 13 43.475 0.40 . 1 . . . A 18 ARG CD . 18492 1
217 . 1 1 36 36 ARG N N 15 121.605 0.40 . 1 . . . A 18 ARG N . 18492 1
218 . 1 1 37 37 ASN H H 1 6.939 0.04 . 1 . . . A 19 ASN H . 18492 1
219 . 1 1 37 37 ASN HA H 1 4.460 0.04 . 1 . . . A 19 ASN HA . 18492 1
220 . 1 1 37 37 ASN HB2 H 1 2.673 0.04 . 2 . . . A 19 ASN HB2 . 18492 1
221 . 1 1 37 37 ASN HB3 H 1 2.467 0.04 . 2 . . . A 19 ASN HB3 . 18492 1
222 . 1 1 37 37 ASN HD21 H 1 7.753 0.04 . 2 . . . A 19 ASN HD21 . 18492 1
223 . 1 1 37 37 ASN HD22 H 1 6.789 0.04 . 2 . . . A 19 ASN HD22 . 18492 1
224 . 1 1 37 37 ASN C C 13 175.272 0.40 . 1 . . . A 19 ASN C . 18492 1
225 . 1 1 37 37 ASN CA C 13 50.354 0.40 . 1 . . . A 19 ASN CA . 18492 1
226 . 1 1 37 37 ASN CB C 13 37.174 0.40 . 1 . . . A 19 ASN CB . 18492 1
227 . 1 1 37 37 ASN N N 15 118.725 0.40 . 1 . . . A 19 ASN N . 18492 1
228 . 1 1 37 37 ASN ND2 N 15 111.824 0.40 . 1 . . . A 19 ASN ND2 . 18492 1
229 . 1 1 38 38 TRP H H 1 7.064 0.04 . 1 . . . A 20 TRP H . 18492 1
230 . 1 1 38 38 TRP HA H 1 4.412 0.04 . 1 . . . A 20 TRP HA . 18492 1
231 . 1 1 38 38 TRP HB2 H 1 3.507 0.04 . 2 . . . A 20 TRP HB2 . 18492 1
232 . 1 1 38 38 TRP HB3 H 1 3.171 0.04 . 2 . . . A 20 TRP HB3 . 18492 1
233 . 1 1 38 38 TRP HD1 H 1 7.432 0.04 . 1 . . . A 20 TRP HD1 . 18492 1
234 . 1 1 38 38 TRP HE1 H 1 10.395 0.04 . 1 . . . A 20 TRP HE1 . 18492 1
235 . 1 1 38 38 TRP HE3 H 1 7.156 0.04 . 1 . . . A 20 TRP HE3 . 18492 1
236 . 1 1 38 38 TRP HZ2 H 1 7.142 0.04 . 1 . . . A 20 TRP HZ2 . 18492 1
237 . 1 1 38 38 TRP HZ3 H 1 6.360 0.04 . 1 . . . A 20 TRP HZ3 . 18492 1
238 . 1 1 38 38 TRP C C 13 177.950 0.40 . 1 . . . A 20 TRP C . 18492 1
239 . 1 1 38 38 TRP CA C 13 58.802 0.40 . 1 . . . A 20 TRP CA . 18492 1
240 . 1 1 38 38 TRP CB C 13 30.600 0.40 . 1 . . . A 20 TRP CB . 18492 1
241 . 1 1 38 38 TRP CD1 C 13 128.927 0.40 . 1 . . . A 20 TRP CD1 . 18492 1
242 . 1 1 38 38 TRP CE3 C 13 122.338 0.40 . 1 . . . A 20 TRP CE3 . 18492 1
243 . 1 1 38 38 TRP CZ2 C 13 113.925 0.40 . 1 . . . A 20 TRP CZ2 . 18492 1
244 . 1 1 38 38 TRP CZ3 C 13 124.238 0.40 . 1 . . . A 20 TRP CZ3 . 18492 1
245 . 1 1 38 38 TRP N N 15 123.054 0.40 . 1 . . . A 20 TRP N . 18492 1
246 . 1 1 38 38 TRP NE1 N 15 130.048 0.40 . 1 . . . A 20 TRP NE1 . 18492 1
247 . 1 1 39 39 SER H H 1 8.526 0.04 . 1 . . . A 21 SER H . 18492 1
248 . 1 1 39 39 SER HA H 1 4.171 0.04 . 1 . . . A 21 SER HA . 18492 1
249 . 1 1 39 39 SER HB2 H 1 3.921 0.04 . 2 . . . A 21 SER HB2 . 18492 1
250 . 1 1 39 39 SER HB3 H 1 3.881 0.04 . 2 . . . A 21 SER HB3 . 18492 1
251 . 1 1 39 39 SER C C 13 176.653 0.40 . 1 . . . A 21 SER C . 18492 1
252 . 1 1 39 39 SER CA C 13 61.632 0.40 . 1 . . . A 21 SER CA . 18492 1
253 . 1 1 39 39 SER CB C 13 62.389 0.40 . 1 . . . A 21 SER CB . 18492 1
254 . 1 1 39 39 SER N N 15 112.959 0.40 . 1 . . . A 21 SER N . 18492 1
255 . 1 1 40 40 ALA H H 1 7.130 0.04 . 1 . . . A 22 ALA H . 18492 1
256 . 1 1 40 40 ALA HA H 1 3.809 0.04 . 1 . . . A 22 ALA HA . 18492 1
257 . 1 1 40 40 ALA HB1 H 1 0.561 0.04 . 1 . . . A 22 ALA HB1 . 18492 1
258 . 1 1 40 40 ALA HB2 H 1 0.561 0.04 . 1 . . . A 22 ALA HB2 . 18492 1
259 . 1 1 40 40 ALA HB3 H 1 0.561 0.04 . 1 . . . A 22 ALA HB3 . 18492 1
260 . 1 1 40 40 ALA C C 13 180.307 0.40 . 1 . . . A 22 ALA C . 18492 1
261 . 1 1 40 40 ALA CA C 13 54.336 0.40 . 1 . . . A 22 ALA CA . 18492 1
262 . 1 1 40 40 ALA CB C 13 16.820 0.40 . 1 . . . A 22 ALA CB . 18492 1
263 . 1 1 40 40 ALA N N 15 124.572 0.40 . 1 . . . A 22 ALA N . 18492 1
264 . 1 1 41 41 ILE H H 1 7.750 0.04 . 1 . . . A 23 ILE H . 18492 1
265 . 1 1 41 41 ILE HA H 1 3.585 0.04 . 1 . . . A 23 ILE HA . 18492 1
266 . 1 1 41 41 ILE HB H 1 1.915 0.04 . 1 . . . A 23 ILE HB . 18492 1
267 . 1 1 41 41 ILE HG12 H 1 1.713 0.04 . 2 . . . A 23 ILE HG12 . 18492 1
268 . 1 1 41 41 ILE HG13 H 1 1.713 0.04 . 2 . . . A 23 ILE HG13 . 18492 1
269 . 1 1 41 41 ILE HG21 H 1 1.151 0.04 . 1 . . . A 23 ILE HG21 . 18492 1
270 . 1 1 41 41 ILE HG22 H 1 1.151 0.04 . 1 . . . A 23 ILE HG22 . 18492 1
271 . 1 1 41 41 ILE HG23 H 1 1.151 0.04 . 1 . . . A 23 ILE HG23 . 18492 1
272 . 1 1 41 41 ILE HD11 H 1 0.790 0.04 . 1 . . . A 23 ILE HD11 . 18492 1
273 . 1 1 41 41 ILE HD12 H 1 0.790 0.04 . 1 . . . A 23 ILE HD12 . 18492 1
274 . 1 1 41 41 ILE HD13 H 1 0.790 0.04 . 1 . . . A 23 ILE HD13 . 18492 1
275 . 1 1 41 41 ILE C C 13 177.684 0.40 . 1 . . . A 23 ILE C . 18492 1
276 . 1 1 41 41 ILE CA C 13 65.871 0.40 . 1 . . . A 23 ILE CA . 18492 1
277 . 1 1 41 41 ILE CB C 13 38.452 0.40 . 1 . . . A 23 ILE CB . 18492 1
278 . 1 1 41 41 ILE CG1 C 13 29.667 0.40 . 1 . . . A 23 ILE CG1 . 18492 1
279 . 1 1 41 41 ILE CG2 C 13 17.160 0.40 . 1 . . . A 23 ILE CG2 . 18492 1
280 . 1 1 41 41 ILE CD1 C 13 13.430 0.40 . 1 . . . A 23 ILE CD1 . 18492 1
281 . 1 1 41 41 ILE N N 15 118.436 0.40 . 1 . . . A 23 ILE N . 18492 1
282 . 1 1 42 42 ALA H H 1 8.730 0.04 . 1 . . . A 24 ALA H . 18492 1
283 . 1 1 42 42 ALA HA H 1 3.920 0.04 . 1 . . . A 24 ALA HA . 18492 1
284 . 1 1 42 42 ALA HB1 H 1 1.465 0.04 . 1 . . . A 24 ALA HB1 . 18492 1
285 . 1 1 42 42 ALA HB2 H 1 1.465 0.04 . 1 . . . A 24 ALA HB2 . 18492 1
286 . 1 1 42 42 ALA HB3 H 1 1.465 0.04 . 1 . . . A 24 ALA HB3 . 18492 1
287 . 1 1 42 42 ALA C C 13 180.335 0.40 . 1 . . . A 24 ALA C . 18492 1
288 . 1 1 42 42 ALA CA C 13 56.102 0.40 . 1 . . . A 24 ALA CA . 18492 1
289 . 1 1 42 42 ALA CB C 13 18.334 0.40 . 1 . . . A 24 ALA CB . 18492 1
290 . 1 1 42 42 ALA N N 15 122.987 0.40 . 1 . . . A 24 ALA N . 18492 1
291 . 1 1 43 43 ARG H H 1 7.511 0.04 . 1 . . . A 25 ARG H . 18492 1
292 . 1 1 43 43 ARG HA H 1 4.022 0.04 . 1 . . . A 25 ARG HA . 18492 1
293 . 1 1 43 43 ARG HB2 H 1 1.837 0.04 . 2 . . . A 25 ARG HB2 . 18492 1
294 . 1 1 43 43 ARG HB3 H 1 1.837 0.04 . 2 . . . A 25 ARG HB3 . 18492 1
295 . 1 1 43 43 ARG HD2 H 1 3.179 0.04 . 2 . . . A 25 ARG HD2 . 18492 1
296 . 1 1 43 43 ARG HD3 H 1 3.179 0.04 . 2 . . . A 25 ARG HD3 . 18492 1
297 . 1 1 43 43 ARG C C 13 178.559 0.40 . 1 . . . A 25 ARG C . 18492 1
298 . 1 1 43 43 ARG CA C 13 59.066 0.40 . 1 . . . A 25 ARG CA . 18492 1
299 . 1 1 43 43 ARG CB C 13 29.954 0.40 . 1 . . . A 25 ARG CB . 18492 1
300 . 1 1 43 43 ARG CD C 13 43.307 0.40 . 1 . . . A 25 ARG CD . 18492 1
301 . 1 1 43 43 ARG N N 15 117.188 0.40 . 1 . . . A 25 ARG N . 18492 1
302 . 1 1 44 44 MET H H 1 7.399 0.04 . 1 . . . A 26 MET H . 18492 1
303 . 1 1 44 44 MET HA H 1 4.029 0.04 . 1 . . . A 26 MET HA . 18492 1
304 . 1 1 44 44 MET HB2 H 1 2.220 0.04 . 2 . . . A 26 MET HB2 . 18492 1
305 . 1 1 44 44 MET HB3 H 1 2.090 0.04 . 2 . . . A 26 MET HB3 . 18492 1
306 . 1 1 44 44 MET HG2 H 1 2.559 0.04 . 2 . . . A 26 MET HG2 . 18492 1
307 . 1 1 44 44 MET HG3 H 1 2.719 0.04 . 2 . . . A 26 MET HG3 . 18492 1
308 . 1 1 44 44 MET HE1 H 1 2.078 0.04 . 1 . . . A 26 MET HE1 . 18492 1
309 . 1 1 44 44 MET HE2 H 1 2.078 0.04 . 1 . . . A 26 MET HE2 . 18492 1
310 . 1 1 44 44 MET HE3 H 1 2.078 0.04 . 1 . . . A 26 MET HE3 . 18492 1
311 . 1 1 44 44 MET C C 13 177.655 0.40 . 1 . . . A 26 MET C . 18492 1
312 . 1 1 44 44 MET CA C 13 58.926 0.40 . 1 . . . A 26 MET CA . 18492 1
313 . 1 1 44 44 MET CB C 13 34.267 0.40 . 1 . . . A 26 MET CB . 18492 1
314 . 1 1 44 44 MET CG C 13 31.622 0.40 . 1 . . . A 26 MET CG . 18492 1
315 . 1 1 44 44 MET CE C 13 16.101 0.40 . 1 . . . A 26 MET CE . 18492 1
316 . 1 1 44 44 MET N N 15 117.388 0.40 . 1 . . . A 26 MET N . 18492 1
317 . 1 1 45 45 VAL H H 1 8.526 0.04 . 1 . . . A 27 VAL H . 18492 1
318 . 1 1 45 45 VAL HA H 1 3.581 0.04 . 1 . . . A 27 VAL HA . 18492 1
319 . 1 1 45 45 VAL HB H 1 1.906 0.04 . 1 . . . A 27 VAL HB . 18492 1
320 . 1 1 45 45 VAL HG11 H 1 1.071 0.04 . 2 . . . A 27 VAL HG11 . 18492 1
321 . 1 1 45 45 VAL HG12 H 1 1.071 0.04 . 2 . . . A 27 VAL HG12 . 18492 1
322 . 1 1 45 45 VAL HG13 H 1 1.071 0.04 . 2 . . . A 27 VAL HG13 . 18492 1
323 . 1 1 45 45 VAL HG21 H 1 0.763 0.04 . 2 . . . A 27 VAL HG21 . 18492 1
324 . 1 1 45 45 VAL HG22 H 1 0.763 0.04 . 2 . . . A 27 VAL HG22 . 18492 1
325 . 1 1 45 45 VAL HG23 H 1 0.763 0.04 . 2 . . . A 27 VAL HG23 . 18492 1
326 . 1 1 45 45 VAL C C 13 178.991 0.40 . 1 . . . A 27 VAL C . 18492 1
327 . 1 1 45 45 VAL CA C 13 65.759 0.40 . 1 . . . A 27 VAL CA . 18492 1
328 . 1 1 45 45 VAL CB C 13 32.405 0.40 . 1 . . . A 27 VAL CB . 18492 1
329 . 1 1 45 45 VAL CG1 C 13 22.735 0.40 . 2 . . . A 27 VAL CG1 . 18492 1
330 . 1 1 45 45 VAL CG2 C 13 22.749 0.40 . 2 . . . A 27 VAL CG2 . 18492 1
331 . 1 1 45 45 VAL N N 15 119.232 0.40 . 1 . . . A 27 VAL N . 18492 1
332 . 1 1 46 46 GLY H H 1 8.663 0.04 . 1 . . . A 28 GLY H . 18492 1
333 . 1 1 46 46 GLY HA2 H 1 4.303 0.04 . 2 . . . A 28 GLY HA2 . 18492 1
334 . 1 1 46 46 GLY HA3 H 1 3.543 0.04 . 2 . . . A 28 GLY HA3 . 18492 1
335 . 1 1 46 46 GLY C C 13 175.739 0.40 . 1 . . . A 28 GLY C . 18492 1
336 . 1 1 46 46 GLY CA C 13 47.250 0.40 . 1 . . . A 28 GLY CA . 18492 1
337 . 1 1 46 46 GLY N N 15 108.996 0.40 . 1 . . . A 28 GLY N . 18492 1
338 . 1 1 47 47 SER H H 1 7.948 0.04 . 1 . . . A 29 SER H . 18492 1
339 . 1 1 47 47 SER HA H 1 4.291 0.04 . 1 . . . A 29 SER HA . 18492 1
340 . 1 1 47 47 SER HB2 H 1 4.109 0.04 . 2 . . . A 29 SER HB2 . 18492 1
341 . 1 1 47 47 SER HB3 H 1 3.469 0.04 . 2 . . . A 29 SER HB3 . 18492 1
342 . 1 1 47 47 SER C C 13 173.701 0.40 . 1 . . . A 29 SER C . 18492 1
343 . 1 1 47 47 SER CA C 13 57.352 0.40 . 1 . . . A 29 SER CA . 18492 1
344 . 1 1 47 47 SER CB C 13 62.198 0.40 . 1 . . . A 29 SER CB . 18492 1
345 . 1 1 47 47 SER N N 15 112.827 0.40 . 1 . . . A 29 SER N . 18492 1
346 . 1 1 48 48 LYS H H 1 6.655 0.04 . 1 . . . A 30 LYS H . 18492 1
347 . 1 1 48 48 LYS N N 15 119.562 0.40 . 1 . . . A 30 LYS N . 18492 1
348 . 1 1 49 49 THR H H 1 8.900 0.04 . 1 . . . A 31 THR H . 18492 1
349 . 1 1 49 49 THR HA H 1 4.377 0.04 . 1 . . . A 31 THR HA . 18492 1
350 . 1 1 49 49 THR HB H 1 4.792 0.04 . 1 . . . A 31 THR HB . 18492 1
351 . 1 1 49 49 THR HG21 H 1 1.198 0.04 . 1 . . . A 31 THR HG21 . 18492 1
352 . 1 1 49 49 THR HG22 H 1 1.198 0.04 . 1 . . . A 31 THR HG22 . 18492 1
353 . 1 1 49 49 THR HG23 H 1 1.198 0.04 . 1 . . . A 31 THR HG23 . 18492 1
354 . 1 1 49 49 THR C C 13 176.481 0.40 . 1 . . . A 31 THR C . 18492 1
355 . 1 1 49 49 THR CA C 13 60.302 0.40 . 1 . . . A 31 THR CA . 18492 1
356 . 1 1 49 49 THR CB C 13 72.012 0.40 . 1 . . . A 31 THR CB . 18492 1
357 . 1 1 49 49 THR CG2 C 13 21.629 0.40 . 1 . . . A 31 THR CG2 . 18492 1
358 . 1 1 49 49 THR N N 15 111.264 0.40 . 1 . . . A 31 THR N . 18492 1
359 . 1 1 50 50 VAL H H 1 8.697 0.04 . 1 . . . A 32 VAL H . 18492 1
360 . 1 1 50 50 VAL HA H 1 3.520 0.04 . 1 . . . A 32 VAL HA . 18492 1
361 . 1 1 50 50 VAL HB H 1 2.125 0.04 . 1 . . . A 32 VAL HB . 18492 1
362 . 1 1 50 50 VAL HG11 H 1 0.985 0.04 . 2 . . . A 32 VAL HG11 . 18492 1
363 . 1 1 50 50 VAL HG12 H 1 0.985 0.04 . 2 . . . A 32 VAL HG12 . 18492 1
364 . 1 1 50 50 VAL HG13 H 1 0.985 0.04 . 2 . . . A 32 VAL HG13 . 18492 1
365 . 1 1 50 50 VAL HG21 H 1 1.106 0.04 . 2 . . . A 32 VAL HG21 . 18492 1
366 . 1 1 50 50 VAL HG22 H 1 1.106 0.04 . 2 . . . A 32 VAL HG22 . 18492 1
367 . 1 1 50 50 VAL HG23 H 1 1.106 0.04 . 2 . . . A 32 VAL HG23 . 18492 1
368 . 1 1 50 50 VAL C C 13 177.818 0.40 . 1 . . . A 32 VAL C . 18492 1
369 . 1 1 50 50 VAL CA C 13 68.065 0.40 . 1 . . . A 32 VAL CA . 18492 1
370 . 1 1 50 50 VAL CB C 13 31.830 0.40 . 1 . . . A 32 VAL CB . 18492 1
371 . 1 1 50 50 VAL CG1 C 13 21.265 0.40 . 2 . . . A 32 VAL CG1 . 18492 1
372 . 1 1 50 50 VAL CG2 C 13 23.331 0.40 . 2 . . . A 32 VAL CG2 . 18492 1
373 . 1 1 50 50 VAL N N 15 121.079 0.40 . 1 . . . A 32 VAL N . 18492 1
374 . 1 1 51 51 SER H H 1 8.334 0.04 . 1 . . . A 33 SER H . 18492 1
375 . 1 1 51 51 SER HA H 1 3.995 0.04 . 1 . . . A 33 SER HA . 18492 1
376 . 1 1 51 51 SER HB2 H 1 3.855 0.04 . 2 . . . A 33 SER HB2 . 18492 1
377 . 1 1 51 51 SER HB3 H 1 3.828 0.04 . 2 . . . A 33 SER HB3 . 18492 1
378 . 1 1 51 51 SER C C 13 177.346 0.40 . 1 . . . A 33 SER C . 18492 1
379 . 1 1 51 51 SER CA C 13 61.640 0.40 . 1 . . . A 33 SER CA . 18492 1
380 . 1 1 51 51 SER CB C 13 62.431 0.40 . 1 . . . A 33 SER CB . 18492 1
381 . 1 1 51 51 SER N N 15 113.769 0.40 . 1 . . . A 33 SER N . 18492 1
382 . 1 1 52 52 GLN H H 1 7.781 0.04 . 1 . . . A 34 GLN H . 18492 1
383 . 1 1 52 52 GLN HA H 1 4.303 0.04 . 1 . . . A 34 GLN HA . 18492 1
384 . 1 1 52 52 GLN HB2 H 1 2.083 0.04 . 2 . . . A 34 GLN HB2 . 18492 1
385 . 1 1 52 52 GLN HB3 H 1 2.083 0.04 . 2 . . . A 34 GLN HB3 . 18492 1
386 . 1 1 52 52 GLN HG2 H 1 2.310 0.04 . 2 . . . A 34 GLN HG2 . 18492 1
387 . 1 1 52 52 GLN HG3 H 1 2.310 0.04 . 2 . . . A 34 GLN HG3 . 18492 1
388 . 1 1 52 52 GLN HE21 H 1 7.435 0.04 . 2 . . . A 34 GLN HE21 . 18492 1
389 . 1 1 52 52 GLN HE22 H 1 6.785 0.04 . 2 . . . A 34 GLN HE22 . 18492 1
390 . 1 1 52 52 GLN C C 13 180.343 0.40 . 1 . . . A 34 GLN C . 18492 1
391 . 1 1 52 52 GLN CA C 13 59.282 0.40 . 1 . . . A 34 GLN CA . 18492 1
392 . 1 1 52 52 GLN CB C 13 29.562 0.40 . 1 . . . A 34 GLN CB . 18492 1
393 . 1 1 52 52 GLN CG C 13 36.432 0.40 . 1 . . . A 34 GLN CG . 18492 1
394 . 1 1 52 52 GLN N N 15 120.084 0.40 . 1 . . . A 34 GLN N . 18492 1
395 . 1 1 52 52 GLN NE2 N 15 112.376 0.40 . 1 . . . A 34 GLN NE2 . 18492 1
396 . 1 1 53 53 CYS H H 1 8.748 0.04 . 1 . . . A 35 CYS H . 18492 1
397 . 1 1 53 53 CYS HA H 1 4.459 0.04 . 1 . . . A 35 CYS HA . 18492 1
398 . 1 1 53 53 CYS HB2 H 1 3.533 0.04 . 2 . . . A 35 CYS HB2 . 18492 1
399 . 1 1 53 53 CYS HB3 H 1 2.744 0.04 . 2 . . . A 35 CYS HB3 . 18492 1
400 . 1 1 53 53 CYS C C 13 175.170 0.40 . 1 . . . A 35 CYS C . 18492 1
401 . 1 1 53 53 CYS CA C 13 65.582 0.40 . 1 . . . A 35 CYS CA . 18492 1
402 . 1 1 53 53 CYS CB C 13 27.114 0.40 . 1 . . . A 35 CYS CB . 18492 1
403 . 1 1 53 53 CYS N N 15 120.950 0.40 . 1 . . . A 35 CYS N . 18492 1
404 . 1 1 54 54 LYS H H 1 7.790 0.04 . 1 . . . A 36 LYS H . 18492 1
405 . 1 1 54 54 LYS HA H 1 2.225 0.04 . 1 . . . A 36 LYS HA . 18492 1
406 . 1 1 54 54 LYS HB2 H 1 1.324 0.04 . 2 . . . A 36 LYS HB2 . 18492 1
407 . 1 1 54 54 LYS HB3 H 1 0.826 0.04 . 2 . . . A 36 LYS HB3 . 18492 1
408 . 1 1 54 54 LYS HG2 H 1 0.621 0.04 . 2 . . . A 36 LYS HG2 . 18492 1
409 . 1 1 54 54 LYS HG3 H 1 0.390 0.04 . 2 . . . A 36 LYS HG3 . 18492 1
410 . 1 1 54 54 LYS HD2 H 1 1.386 0.04 . 2 . . . A 36 LYS HD2 . 18492 1
411 . 1 1 54 54 LYS HD3 H 1 1.386 0.04 . 2 . . . A 36 LYS HD3 . 18492 1
412 . 1 1 54 54 LYS HE2 H 1 2.767 0.04 . 2 . . . A 36 LYS HE2 . 18492 1
413 . 1 1 54 54 LYS HE3 H 1 2.767 0.04 . 2 . . . A 36 LYS HE3 . 18492 1
414 . 1 1 54 54 LYS C C 13 177.848 0.40 . 1 . . . A 36 LYS C . 18492 1
415 . 1 1 54 54 LYS CA C 13 59.461 0.40 . 1 . . . A 36 LYS CA . 18492 1
416 . 1 1 54 54 LYS CB C 13 31.934 0.40 . 1 . . . A 36 LYS CB . 18492 1
417 . 1 1 54 54 LYS CG C 13 24.672 0.40 . 1 . . . A 36 LYS CG . 18492 1
418 . 1 1 54 54 LYS CD C 13 29.800 0.40 . 1 . . . A 36 LYS CD . 18492 1
419 . 1 1 54 54 LYS CE C 13 42.015 0.40 . 1 . . . A 36 LYS CE . 18492 1
420 . 1 1 54 54 LYS N N 15 120.488 0.40 . 1 . . . A 36 LYS N . 18492 1
421 . 1 1 55 55 ASN H H 1 7.988 0.04 . 1 . . . A 37 ASN H . 18492 1
422 . 1 1 55 55 ASN HA H 1 4.424 0.04 . 1 . . . A 37 ASN HA . 18492 1
423 . 1 1 55 55 ASN HB2 H 1 2.899 0.04 . 2 . . . A 37 ASN HB2 . 18492 1
424 . 1 1 55 55 ASN HB3 H 1 2.899 0.04 . 2 . . . A 37 ASN HB3 . 18492 1
425 . 1 1 55 55 ASN HD21 H 1 7.414 0.04 . 2 . . . A 37 ASN HD21 . 18492 1
426 . 1 1 55 55 ASN HD22 H 1 6.914 0.04 . 2 . . . A 37 ASN HD22 . 18492 1
427 . 1 1 55 55 ASN C C 13 177.149 0.40 . 1 . . . A 37 ASN C . 18492 1
428 . 1 1 55 55 ASN CA C 13 56.086 0.40 . 1 . . . A 37 ASN CA . 18492 1
429 . 1 1 55 55 ASN CB C 13 38.469 0.40 . 1 . . . A 37 ASN CB . 18492 1
430 . 1 1 55 55 ASN N N 15 116.085 0.40 . 1 . . . A 37 ASN N . 18492 1
431 . 1 1 55 55 ASN ND2 N 15 113.531 0.40 . 1 . . . A 37 ASN ND2 . 18492 1
432 . 1 1 56 56 PHE H H 1 8.117 0.04 . 1 . . . A 38 PHE H . 18492 1
433 . 1 1 56 56 PHE HA H 1 3.580 0.04 . 1 . . . A 38 PHE HA . 18492 1
434 . 1 1 56 56 PHE HB2 H 1 2.885 0.04 . 2 . . . A 38 PHE HB2 . 18492 1
435 . 1 1 56 56 PHE HB3 H 1 2.885 0.04 . 2 . . . A 38 PHE HB3 . 18492 1
436 . 1 1 56 56 PHE HD1 H 1 6.018 0.04 . 3 . . . A 38 PHE HD1 . 18492 1
437 . 1 1 56 56 PHE HD2 H 1 6.018 0.04 . 3 . . . A 38 PHE HD2 . 18492 1
438 . 1 1 56 56 PHE HE1 H 1 6.288 0.04 . 3 . . . A 38 PHE HE1 . 18492 1
439 . 1 1 56 56 PHE HE2 H 1 6.288 0.04 . 3 . . . A 38 PHE HE2 . 18492 1
440 . 1 1 56 56 PHE HZ H 1 6.456 0.04 . 1 . . . A 38 PHE HZ . 18492 1
441 . 1 1 56 56 PHE C C 13 175.968 0.40 . 1 . . . A 38 PHE C . 18492 1
442 . 1 1 56 56 PHE CA C 13 60.657 0.40 . 1 . . . A 38 PHE CA . 18492 1
443 . 1 1 56 56 PHE CB C 13 38.861 0.40 . 1 . . . A 38 PHE CB . 18492 1
444 . 1 1 56 56 PHE CD1 C 13 131.029 0.40 . 3 . . . A 38 PHE CD1 . 18492 1
445 . 1 1 56 56 PHE CD2 C 13 131.029 0.40 . 3 . . . A 38 PHE CD2 . 18492 1
446 . 1 1 56 56 PHE CE1 C 13 129.683 0.40 . 3 . . . A 38 PHE CE1 . 18492 1
447 . 1 1 56 56 PHE CE2 C 13 129.683 0.40 . 3 . . . A 38 PHE CE2 . 18492 1
448 . 1 1 56 56 PHE CZ C 13 127.328 0.40 . 1 . . . A 38 PHE CZ . 18492 1
449 . 1 1 56 56 PHE N N 15 121.512 0.40 . 1 . . . A 38 PHE N . 18492 1
450 . 1 1 57 57 TYR H H 1 7.723 0.04 . 1 . . . A 39 TYR H . 18492 1
451 . 1 1 57 57 TYR HA H 1 3.667 0.04 . 1 . . . A 39 TYR HA . 18492 1
452 . 1 1 57 57 TYR HB2 H 1 3.054 0.04 . 2 . . . A 39 TYR HB2 . 18492 1
453 . 1 1 57 57 TYR HB3 H 1 3.054 0.04 . 2 . . . A 39 TYR HB3 . 18492 1
454 . 1 1 57 57 TYR HD1 H 1 6.497 0.04 . 3 . . . A 39 TYR HD1 . 18492 1
455 . 1 1 57 57 TYR HD2 H 1 6.497 0.04 . 3 . . . A 39 TYR HD2 . 18492 1
456 . 1 1 57 57 TYR HE1 H 1 6.521 0.04 . 3 . . . A 39 TYR HE1 . 18492 1
457 . 1 1 57 57 TYR HE2 H 1 6.521 0.04 . 3 . . . A 39 TYR HE2 . 18492 1
458 . 1 1 57 57 TYR CA C 13 61.848 0.40 . 1 . . . A 39 TYR CA . 18492 1
459 . 1 1 57 57 TYR CB C 13 38.720 0.40 . 1 . . . A 39 TYR CB . 18492 1
460 . 1 1 57 57 TYR CD1 C 13 133.213 0.40 . 3 . . . A 39 TYR CD1 . 18492 1
461 . 1 1 57 57 TYR CD2 C 13 133.213 0.40 . 3 . . . A 39 TYR CD2 . 18492 1
462 . 1 1 57 57 TYR CE1 C 13 118.060 0.40 . 3 . . . A 39 TYR CE1 . 18492 1
463 . 1 1 57 57 TYR CE2 C 13 118.060 0.40 . 3 . . . A 39 TYR CE2 . 18492 1
464 . 1 1 57 57 TYR N N 15 114.465 0.40 . 1 . . . A 39 TYR N . 18492 1
465 . 1 1 58 58 PHE HD1 H 1 7.300 0.04 . 3 . . . A 40 PHE HD1 . 18492 1
466 . 1 1 58 58 PHE HD2 H 1 7.300 0.04 . 3 . . . A 40 PHE HD2 . 18492 1
467 . 1 1 58 58 PHE HE1 H 1 7.398 0.04 . 3 . . . A 40 PHE HE1 . 18492 1
468 . 1 1 58 58 PHE HE2 H 1 7.398 0.04 . 3 . . . A 40 PHE HE2 . 18492 1
469 . 1 1 58 58 PHE HZ H 1 7.452 0.04 . 1 . . . A 40 PHE HZ . 18492 1
470 . 1 1 58 58 PHE CD1 C 13 131.924 0.40 . 3 . . . A 40 PHE CD1 . 18492 1
471 . 1 1 58 58 PHE CD2 C 13 131.924 0.40 . 3 . . . A 40 PHE CD2 . 18492 1
472 . 1 1 58 58 PHE CE1 C 13 131.457 0.40 . 3 . . . A 40 PHE CE1 . 18492 1
473 . 1 1 58 58 PHE CE2 C 13 131.457 0.40 . 3 . . . A 40 PHE CE2 . 18492 1
474 . 1 1 58 58 PHE CZ C 13 129.841 0.40 . 1 . . . A 40 PHE CZ . 18492 1
475 . 1 1 59 59 ASN HD21 H 1 7.343 0.04 . 2 . . . A 41 ASN HD21 . 18492 1
476 . 1 1 59 59 ASN HD22 H 1 6.986 0.04 . 2 . . . A 41 ASN HD22 . 18492 1
477 . 1 1 59 59 ASN ND2 N 15 111.520 0.40 . 1 . . . A 41 ASN ND2 . 18492 1
478 . 1 1 60 60 TYR HD1 H 1 6.699 0.04 . 3 . . . A 42 TYR HD1 . 18492 1
479 . 1 1 60 60 TYR HD2 H 1 6.699 0.04 . 3 . . . A 42 TYR HD2 . 18492 1
480 . 1 1 60 60 TYR HE1 H 1 6.732 0.04 . 3 . . . A 42 TYR HE1 . 18492 1
481 . 1 1 60 60 TYR HE2 H 1 6.732 0.04 . 3 . . . A 42 TYR HE2 . 18492 1
482 . 1 1 60 60 TYR CD1 C 13 133.252 0.40 . 3 . . . A 42 TYR CD1 . 18492 1
483 . 1 1 60 60 TYR CD2 C 13 133.252 0.40 . 3 . . . A 42 TYR CD2 . 18492 1
484 . 1 1 60 60 TYR CE1 C 13 118.027 0.40 . 3 . . . A 42 TYR CE1 . 18492 1
485 . 1 1 60 60 TYR CE2 C 13 118.027 0.40 . 3 . . . A 42 TYR CE2 . 18492 1
486 . 1 1 64 64 GLN HE21 H 1 7.599 0.04 . 2 . . . A 46 GLN HE21 . 18492 1
487 . 1 1 64 64 GLN HE22 H 1 6.872 0.04 . 2 . . . A 46 GLN HE22 . 18492 1
488 . 1 1 64 64 GLN NE2 N 15 113.185 0.40 . 1 . . . A 46 GLN NE2 . 18492 1
489 . 1 1 66 66 LEU HA H 1 4.087 0.04 . 1 . . . A 48 LEU HA . 18492 1
490 . 1 1 66 66 LEU HB2 H 1 1.987 0.04 . 2 . . . A 48 LEU HB2 . 18492 1
491 . 1 1 66 66 LEU HB3 H 1 1.558 0.04 . 2 . . . A 48 LEU HB3 . 18492 1
492 . 1 1 66 66 LEU HG H 1 1.695 0.04 . 1 . . . A 48 LEU HG . 18492 1
493 . 1 1 66 66 LEU HD11 H 1 0.704 0.04 . 2 . . . A 48 LEU HD11 . 18492 1
494 . 1 1 66 66 LEU HD12 H 1 0.704 0.04 . 2 . . . A 48 LEU HD12 . 18492 1
495 . 1 1 66 66 LEU HD13 H 1 0.704 0.04 . 2 . . . A 48 LEU HD13 . 18492 1
496 . 1 1 66 66 LEU HD21 H 1 0.828 0.04 . 2 . . . A 48 LEU HD21 . 18492 1
497 . 1 1 66 66 LEU HD22 H 1 0.828 0.04 . 2 . . . A 48 LEU HD22 . 18492 1
498 . 1 1 66 66 LEU HD23 H 1 0.828 0.04 . 2 . . . A 48 LEU HD23 . 18492 1
499 . 1 1 66 66 LEU C C 13 179.076 0.40 . 1 . . . A 48 LEU C . 18492 1
500 . 1 1 66 66 LEU CA C 13 57.264 0.40 . 1 . . . A 48 LEU CA . 18492 1
501 . 1 1 66 66 LEU CB C 13 41.152 0.40 . 1 . . . A 48 LEU CB . 18492 1
502 . 1 1 66 66 LEU CG C 13 27.000 0.40 . 1 . . . A 48 LEU CG . 18492 1
503 . 1 1 66 66 LEU CD1 C 13 23.927 0.40 . 2 . . . A 48 LEU CD1 . 18492 1
504 . 1 1 66 66 LEU CD2 C 13 25.637 0.40 . 2 . . . A 48 LEU CD2 . 18492 1
505 . 1 1 67 67 ASP H H 1 8.630 0.04 . 1 . . . A 49 ASP H . 18492 1
506 . 1 1 67 67 ASP HA H 1 4.697 0.04 . 1 . . . A 49 ASP HA . 18492 1
507 . 1 1 67 67 ASP HB2 H 1 2.659 0.04 . 2 . . . A 49 ASP HB2 . 18492 1
508 . 1 1 67 67 ASP HB3 H 1 2.659 0.04 . 2 . . . A 49 ASP HB3 . 18492 1
509 . 1 1 67 67 ASP C C 13 179.483 0.40 . 1 . . . A 49 ASP C . 18492 1
510 . 1 1 67 67 ASP CA C 13 57.486 0.40 . 1 . . . A 49 ASP CA . 18492 1
511 . 1 1 67 67 ASP CB C 13 39.078 0.40 . 1 . . . A 49 ASP CB . 18492 1
512 . 1 1 67 67 ASP N N 15 118.908 0.40 . 1 . . . A 49 ASP N . 18492 1
513 . 1 1 68 68 GLU H H 1 7.906 0.04 . 1 . . . A 50 GLU H . 18492 1
514 . 1 1 68 68 GLU HA H 1 4.122 0.04 . 1 . . . A 50 GLU HA . 18492 1
515 . 1 1 68 68 GLU HB2 H 1 2.082 0.04 . 2 . . . A 50 GLU HB2 . 18492 1
516 . 1 1 68 68 GLU HB3 H 1 2.082 0.04 . 2 . . . A 50 GLU HB3 . 18492 1
517 . 1 1 68 68 GLU HG2 H 1 2.307 0.04 . 2 . . . A 50 GLU HG2 . 18492 1
518 . 1 1 68 68 GLU HG3 H 1 2.307 0.04 . 2 . . . A 50 GLU HG3 . 18492 1
519 . 1 1 68 68 GLU C C 13 179.120 0.40 . 1 . . . A 50 GLU C . 18492 1
520 . 1 1 68 68 GLU CA C 13 59.381 0.40 . 1 . . . A 50 GLU CA . 18492 1
521 . 1 1 68 68 GLU CB C 13 29.183 0.40 . 1 . . . A 50 GLU CB . 18492 1
522 . 1 1 68 68 GLU CG C 13 36.439 0.40 . 1 . . . A 50 GLU CG . 18492 1
523 . 1 1 68 68 GLU N N 15 122.261 0.40 . 1 . . . A 50 GLU N . 18492 1
524 . 1 1 69 69 ILE H H 1 7.296 0.04 . 1 . . . A 51 ILE H . 18492 1
525 . 1 1 69 69 ILE HA H 1 3.794 0.04 . 1 . . . A 51 ILE HA . 18492 1
526 . 1 1 69 69 ILE HB H 1 2.080 0.04 . 1 . . . A 51 ILE HB . 18492 1
527 . 1 1 69 69 ILE HG12 H 1 1.859 0.04 . 2 . . . A 51 ILE HG12 . 18492 1
528 . 1 1 69 69 ILE HG13 H 1 1.164 0.04 . 2 . . . A 51 ILE HG13 . 18492 1
529 . 1 1 69 69 ILE HG21 H 1 0.952 0.04 . 1 . . . A 51 ILE HG21 . 18492 1
530 . 1 1 69 69 ILE HG22 H 1 0.952 0.04 . 1 . . . A 51 ILE HG22 . 18492 1
531 . 1 1 69 69 ILE HG23 H 1 0.952 0.04 . 1 . . . A 51 ILE HG23 . 18492 1
532 . 1 1 69 69 ILE HD11 H 1 0.984 0.04 . 1 . . . A 51 ILE HD11 . 18492 1
533 . 1 1 69 69 ILE HD12 H 1 0.984 0.04 . 1 . . . A 51 ILE HD12 . 18492 1
534 . 1 1 69 69 ILE HD13 H 1 0.984 0.04 . 1 . . . A 51 ILE HD13 . 18492 1
535 . 1 1 69 69 ILE CA C 13 64.729 0.40 . 1 . . . A 51 ILE CA . 18492 1
536 . 1 1 69 69 ILE CB C 13 37.463 0.40 . 1 . . . A 51 ILE CB . 18492 1
537 . 1 1 69 69 ILE CG1 C 13 28.338 0.40 . 1 . . . A 51 ILE CG1 . 18492 1
538 . 1 1 69 69 ILE CG2 C 13 18.742 0.40 . 1 . . . A 51 ILE CG2 . 18492 1
539 . 1 1 69 69 ILE CD1 C 13 13.956 0.40 . 1 . . . A 51 ILE CD1 . 18492 1
540 . 1 1 69 69 ILE N N 15 120.582 0.40 . 1 . . . A 51 ILE N . 18492 1
541 . 1 1 70 70 LEU HA H 1 4.088 0.04 . 1 . . . A 52 LEU HA . 18492 1
542 . 1 1 70 70 LEU HB2 H 1 2.009 0.04 . 2 . . . A 52 LEU HB2 . 18492 1
543 . 1 1 70 70 LEU HB3 H 1 1.592 0.04 . 2 . . . A 52 LEU HB3 . 18492 1
544 . 1 1 70 70 LEU HG H 1 1.647 0.04 . 1 . . . A 52 LEU HG . 18492 1
545 . 1 1 70 70 LEU HD11 H 1 0.534 0.04 . 2 . . . A 52 LEU HD11 . 18492 1
546 . 1 1 70 70 LEU HD12 H 1 0.534 0.04 . 2 . . . A 52 LEU HD12 . 18492 1
547 . 1 1 70 70 LEU HD13 H 1 0.534 0.04 . 2 . . . A 52 LEU HD13 . 18492 1
548 . 1 1 70 70 LEU HD21 H 1 0.744 0.04 . 2 . . . A 52 LEU HD21 . 18492 1
549 . 1 1 70 70 LEU HD22 H 1 0.744 0.04 . 2 . . . A 52 LEU HD22 . 18492 1
550 . 1 1 70 70 LEU HD23 H 1 0.744 0.04 . 2 . . . A 52 LEU HD23 . 18492 1
551 . 1 1 70 70 LEU C C 13 180.091 0.40 . 1 . . . A 52 LEU C . 18492 1
552 . 1 1 70 70 LEU CA C 13 57.851 0.40 . 1 . . . A 52 LEU CA . 18492 1
553 . 1 1 70 70 LEU CB C 13 41.165 0.40 . 1 . . . A 52 LEU CB . 18492 1
554 . 1 1 70 70 LEU CG C 13 29.164 0.40 . 1 . . . A 52 LEU CG . 18492 1
555 . 1 1 70 70 LEU CD1 C 13 27.169 0.40 . 2 . . . A 52 LEU CD1 . 18492 1
556 . 1 1 70 70 LEU CD2 C 13 22.776 0.40 . 2 . . . A 52 LEU CD2 . 18492 1
557 . 1 1 71 71 GLN H H 1 8.075 0.04 . 1 . . . A 53 GLN H . 18492 1
558 . 1 1 71 71 GLN HA H 1 4.180 0.04 . 1 . . . A 53 GLN HA . 18492 1
559 . 1 1 71 71 GLN HB2 H 1 2.207 0.04 . 2 . . . A 53 GLN HB2 . 18492 1
560 . 1 1 71 71 GLN HB3 H 1 2.253 0.04 . 2 . . . A 53 GLN HB3 . 18492 1
561 . 1 1 71 71 GLN HG2 H 1 2.481 0.04 . 2 . . . A 53 GLN HG2 . 18492 1
562 . 1 1 71 71 GLN HG3 H 1 2.444 0.04 . 2 . . . A 53 GLN HG3 . 18492 1
563 . 1 1 71 71 GLN HE21 H 1 7.598 0.04 . 2 . . . A 53 GLN HE21 . 18492 1
564 . 1 1 71 71 GLN HE22 H 1 6.735 0.04 . 2 . . . A 53 GLN HE22 . 18492 1
565 . 1 1 71 71 GLN C C 13 178.551 0.40 . 1 . . . A 53 GLN C . 18492 1
566 . 1 1 71 71 GLN CA C 13 58.801 0.40 . 1 . . . A 53 GLN CA . 18492 1
567 . 1 1 71 71 GLN CB C 13 27.751 0.40 . 1 . . . A 53 GLN CB . 18492 1
568 . 1 1 71 71 GLN CG C 13 33.453 0.40 . 1 . . . A 53 GLN CG . 18492 1
569 . 1 1 71 71 GLN N N 15 121.069 0.40 . 1 . . . A 53 GLN N . 18492 1
570 . 1 1 71 71 GLN NE2 N 15 112.132 0.40 . 1 . . . A 53 GLN NE2 . 18492 1
571 . 1 1 72 72 GLN H H 1 7.900 0.04 . 1 . . . A 54 GLN H . 18492 1
572 . 1 1 72 72 GLN HA H 1 4.020 0.04 . 1 . . . A 54 GLN HA . 18492 1
573 . 1 1 72 72 GLN HB2 H 1 2.081 0.04 . 2 . . . A 54 GLN HB2 . 18492 1
574 . 1 1 72 72 GLN HB3 H 1 2.402 0.04 . 2 . . . A 54 GLN HB3 . 18492 1
575 . 1 1 72 72 GLN HG2 H 1 2.566 0.04 . 2 . . . A 54 GLN HG2 . 18492 1
576 . 1 1 72 72 GLN HG3 H 1 2.456 0.04 . 2 . . . A 54 GLN HG3 . 18492 1
577 . 1 1 72 72 GLN HE21 H 1 7.513 0.04 . 2 . . . A 54 GLN HE21 . 18492 1
578 . 1 1 72 72 GLN HE22 H 1 6.739 0.04 . 2 . . . A 54 GLN HE22 . 18492 1
579 . 1 1 72 72 GLN C C 13 179.376 0.40 . 1 . . . A 54 GLN C . 18492 1
580 . 1 1 72 72 GLN CA C 13 58.832 0.40 . 1 . . . A 54 GLN CA . 18492 1
581 . 1 1 72 72 GLN CB C 13 28.078 0.40 . 1 . . . A 54 GLN CB . 18492 1
582 . 1 1 72 72 GLN CG C 13 33.907 0.40 . 1 . . . A 54 GLN CG . 18492 1
583 . 1 1 72 72 GLN N N 15 119.983 0.40 . 1 . . . A 54 GLN N . 18492 1
584 . 1 1 72 72 GLN NE2 N 15 112.090 0.40 . 1 . . . A 54 GLN NE2 . 18492 1
585 . 1 1 73 73 HIS H H 1 8.637 0.04 . 1 . . . A 55 HIS H . 18492 1
586 . 1 1 73 73 HIS HA H 1 4.314 0.04 . 1 . . . A 55 HIS HA . 18492 1
587 . 1 1 73 73 HIS HB2 H 1 3.542 0.04 . 2 . . . A 55 HIS HB2 . 18492 1
588 . 1 1 73 73 HIS HB3 H 1 3.698 0.04 . 2 . . . A 55 HIS HB3 . 18492 1
589 . 1 1 73 73 HIS C C 13 176.222 0.40 . 1 . . . A 55 HIS C . 18492 1
590 . 1 1 73 73 HIS CA C 13 60.002 0.40 . 1 . . . A 55 HIS CA . 18492 1
591 . 1 1 73 73 HIS CB C 13 28.163 0.40 . 1 . . . A 55 HIS CB . 18492 1
592 . 1 1 73 73 HIS N N 15 120.410 0.40 . 1 . . . A 55 HIS N . 18492 1
593 . 1 1 74 74 LYS H H 1 7.944 0.04 . 1 . . . A 56 LYS H . 18492 1
594 . 1 1 74 74 LYS HA H 1 3.765 0.04 . 1 . . . A 56 LYS HA . 18492 1
595 . 1 1 74 74 LYS HB2 H 1 1.970 0.04 . 2 . . . A 56 LYS HB2 . 18492 1
596 . 1 1 74 74 LYS HB3 H 1 1.970 0.04 . 2 . . . A 56 LYS HB3 . 18492 1
597 . 1 1 74 74 LYS HG2 H 1 1.380 0.04 . 2 . . . A 56 LYS HG2 . 18492 1
598 . 1 1 74 74 LYS HG3 H 1 1.380 0.04 . 2 . . . A 56 LYS HG3 . 18492 1
599 . 1 1 74 74 LYS HD2 H 1 1.664 0.04 . 2 . . . A 56 LYS HD2 . 18492 1
600 . 1 1 74 74 LYS HD3 H 1 1.664 0.04 . 2 . . . A 56 LYS HD3 . 18492 1
601 . 1 1 74 74 LYS HE2 H 1 2.942 0.04 . 2 . . . A 56 LYS HE2 . 18492 1
602 . 1 1 74 74 LYS HE3 H 1 2.942 0.04 . 2 . . . A 56 LYS HE3 . 18492 1
603 . 1 1 74 74 LYS C C 13 179.024 0.40 . 1 . . . A 56 LYS C . 18492 1
604 . 1 1 74 74 LYS CA C 13 59.646 0.40 . 1 . . . A 56 LYS CA . 18492 1
605 . 1 1 74 74 LYS CB C 13 32.195 0.40 . 1 . . . A 56 LYS CB . 18492 1
606 . 1 1 74 74 LYS CG C 13 25.130 0.40 . 1 . . . A 56 LYS CG . 18492 1
607 . 1 1 74 74 LYS CD C 13 29.540 0.40 . 1 . . . A 56 LYS CD . 18492 1
608 . 1 1 74 74 LYS CE C 13 42.116 0.40 . 1 . . . A 56 LYS CE . 18492 1
609 . 1 1 74 74 LYS N N 15 120.014 0.40 . 1 . . . A 56 LYS N . 18492 1
610 . 1 1 75 75 LEU H H 1 7.870 0.04 . 1 . . . A 57 LEU H . 18492 1
611 . 1 1 75 75 LEU HA H 1 4.054 0.04 . 1 . . . A 57 LEU HA . 18492 1
612 . 1 1 75 75 LEU HB2 H 1 1.775 0.04 . 2 . . . A 57 LEU HB2 . 18492 1
613 . 1 1 75 75 LEU HB3 H 1 1.561 0.04 . 2 . . . A 57 LEU HB3 . 18492 1
614 . 1 1 75 75 LEU HG H 1 1.730 0.04 . 1 . . . A 57 LEU HG . 18492 1
615 . 1 1 75 75 LEU HD11 H 1 0.895 0.04 . 2 . . . A 57 LEU HD11 . 18492 1
616 . 1 1 75 75 LEU HD12 H 1 0.895 0.04 . 2 . . . A 57 LEU HD12 . 18492 1
617 . 1 1 75 75 LEU HD13 H 1 0.895 0.04 . 2 . . . A 57 LEU HD13 . 18492 1
618 . 1 1 75 75 LEU HD21 H 1 0.855 0.04 . 2 . . . A 57 LEU HD21 . 18492 1
619 . 1 1 75 75 LEU HD22 H 1 0.855 0.04 . 2 . . . A 57 LEU HD22 . 18492 1
620 . 1 1 75 75 LEU HD23 H 1 0.855 0.04 . 2 . . . A 57 LEU HD23 . 18492 1
621 . 1 1 75 75 LEU C C 13 179.386 0.40 . 1 . . . A 57 LEU C . 18492 1
622 . 1 1 75 75 LEU CA C 13 57.646 0.40 . 1 . . . A 57 LEU CA . 18492 1
623 . 1 1 75 75 LEU CB C 13 41.779 0.40 . 1 . . . A 57 LEU CB . 18492 1
624 . 1 1 75 75 LEU CG C 13 26.936 0.40 . 1 . . . A 57 LEU CG . 18492 1
625 . 1 1 75 75 LEU CD1 C 13 24.945 0.40 . 2 . . . A 57 LEU CD1 . 18492 1
626 . 1 1 75 75 LEU CD2 C 13 23.352 0.40 . 2 . . . A 57 LEU CD2 . 18492 1
627 . 1 1 75 75 LEU N N 15 119.352 0.40 . 1 . . . A 57 LEU N . 18492 1
628 . 1 1 76 76 LYS H H 1 7.943 0.04 . 1 . . . A 58 LYS H . 18492 1
629 . 1 1 76 76 LYS HA H 1 3.968 0.04 . 1 . . . A 58 LYS HA . 18492 1
630 . 1 1 76 76 LYS HB2 H 1 1.886 0.04 . 2 . . . A 58 LYS HB2 . 18492 1
631 . 1 1 76 76 LYS HB3 H 1 1.886 0.04 . 2 . . . A 58 LYS HB3 . 18492 1
632 . 1 1 76 76 LYS HG2 H 1 1.472 0.04 . 2 . . . A 58 LYS HG2 . 18492 1
633 . 1 1 76 76 LYS HG3 H 1 1.290 0.04 . 2 . . . A 58 LYS HG3 . 18492 1
634 . 1 1 76 76 LYS HD2 H 1 1.595 0.04 . 2 . . . A 58 LYS HD2 . 18492 1
635 . 1 1 76 76 LYS HD3 H 1 1.595 0.04 . 2 . . . A 58 LYS HD3 . 18492 1
636 . 1 1 76 76 LYS HE2 H 1 2.944 0.04 . 2 . . . A 58 LYS HE2 . 18492 1
637 . 1 1 76 76 LYS HE3 H 1 2.944 0.04 . 2 . . . A 58 LYS HE3 . 18492 1
638 . 1 1 76 76 LYS C C 13 178.872 0.40 . 1 . . . A 58 LYS C . 18492 1
639 . 1 1 76 76 LYS CA C 13 59.306 0.40 . 1 . . . A 58 LYS CA . 18492 1
640 . 1 1 76 76 LYS CB C 13 32.253 0.40 . 1 . . . A 58 LYS CB . 18492 1
641 . 1 1 76 76 LYS CG C 13 24.820 0.40 . 1 . . . A 58 LYS CG . 18492 1
642 . 1 1 76 76 LYS CD C 13 29.657 0.40 . 1 . . . A 58 LYS CD . 18492 1
643 . 1 1 76 76 LYS CE C 13 42.071 0.40 . 1 . . . A 58 LYS CE . 18492 1
644 . 1 1 76 76 LYS N N 15 121.054 0.40 . 1 . . . A 58 LYS N . 18492 1
645 . 1 1 77 77 MET H H 1 7.910 0.04 . 1 . . . A 59 MET H . 18492 1
646 . 1 1 77 77 MET HA H 1 4.164 0.04 . 1 . . . A 59 MET HA . 18492 1
647 . 1 1 77 77 MET HB2 H 1 2.362 0.04 . 2 . . . A 59 MET HB2 . 18492 1
648 . 1 1 77 77 MET HB3 H 1 2.073 0.04 . 2 . . . A 59 MET HB3 . 18492 1
649 . 1 1 77 77 MET HE1 H 1 1.990 0.04 . 1 . . . A 59 MET HE1 . 18492 1
650 . 1 1 77 77 MET HE2 H 1 1.990 0.04 . 1 . . . A 59 MET HE2 . 18492 1
651 . 1 1 77 77 MET HE3 H 1 1.990 0.04 . 1 . . . A 59 MET HE3 . 18492 1
652 . 1 1 77 77 MET C C 13 179.131 0.40 . 1 . . . A 59 MET C . 18492 1
653 . 1 1 77 77 MET CA C 13 57.271 0.40 . 1 . . . A 59 MET CA . 18492 1
654 . 1 1 77 77 MET CB C 13 31.676 0.40 . 1 . . . A 59 MET CB . 18492 1
655 . 1 1 77 77 MET CE C 13 17.277 0.40 . 1 . . . A 59 MET CE . 18492 1
656 . 1 1 77 77 MET N N 15 117.676 0.40 . 1 . . . A 59 MET N . 18492 1
657 . 1 1 78 78 GLU H H 1 8.005 0.04 . 1 . . . A 60 GLU H . 18492 1
658 . 1 1 78 78 GLU HA H 1 4.000 0.04 . 1 . . . A 60 GLU HA . 18492 1
659 . 1 1 78 78 GLU HB2 H 1 2.047 0.04 . 2 . . . A 60 GLU HB2 . 18492 1
660 . 1 1 78 78 GLU HB3 H 1 2.047 0.04 . 2 . . . A 60 GLU HB3 . 18492 1
661 . 1 1 78 78 GLU HG2 H 1 2.356 0.04 . 2 . . . A 60 GLU HG2 . 18492 1
662 . 1 1 78 78 GLU HG3 H 1 2.356 0.04 . 2 . . . A 60 GLU HG3 . 18492 1
663 . 1 1 78 78 GLU C C 13 178.407 0.40 . 1 . . . A 60 GLU C . 18492 1
664 . 1 1 78 78 GLU CA C 13 59.278 0.40 . 1 . . . A 60 GLU CA . 18492 1
665 . 1 1 78 78 GLU CB C 13 29.469 0.40 . 1 . . . A 60 GLU CB . 18492 1
666 . 1 1 78 78 GLU CG C 13 36.160 0.40 . 1 . . . A 60 GLU CG . 18492 1
667 . 1 1 78 78 GLU N N 15 120.695 0.40 . 1 . . . A 60 GLU N . 18492 1
668 . 1 1 79 79 LYS H H 1 7.993 0.04 . 1 . . . A 61 LYS H . 18492 1
669 . 1 1 79 79 LYS HA H 1 4.074 0.04 . 1 . . . A 61 LYS HA . 18492 1
670 . 1 1 79 79 LYS HB2 H 1 1.902 0.04 . 2 . . . A 61 LYS HB2 . 18492 1
671 . 1 1 79 79 LYS HB3 H 1 1.902 0.04 . 2 . . . A 61 LYS HB3 . 18492 1
672 . 1 1 79 79 LYS HG2 H 1 1.567 0.04 . 2 . . . A 61 LYS HG2 . 18492 1
673 . 1 1 79 79 LYS HG3 H 1 1.567 0.04 . 2 . . . A 61 LYS HG3 . 18492 1
674 . 1 1 79 79 LYS HD2 H 1 1.664 0.04 . 2 . . . A 61 LYS HD2 . 18492 1
675 . 1 1 79 79 LYS HD3 H 1 1.664 0.04 . 2 . . . A 61 LYS HD3 . 18492 1
676 . 1 1 79 79 LYS HE2 H 1 2.942 0.04 . 2 . . . A 61 LYS HE2 . 18492 1
677 . 1 1 79 79 LYS HE3 H 1 2.942 0.04 . 2 . . . A 61 LYS HE3 . 18492 1
678 . 1 1 79 79 LYS C C 13 179.350 0.40 . 1 . . . A 61 LYS C . 18492 1
679 . 1 1 79 79 LYS CA C 13 59.052 0.40 . 1 . . . A 61 LYS CA . 18492 1
680 . 1 1 79 79 LYS CB C 13 32.241 0.40 . 1 . . . A 61 LYS CB . 18492 1
681 . 1 1 79 79 LYS CG C 13 25.134 0.40 . 1 . . . A 61 LYS CG . 18492 1
682 . 1 1 79 79 LYS CD C 13 29.219 0.40 . 1 . . . A 61 LYS CD . 18492 1
683 . 1 1 79 79 LYS CE C 13 42.113 0.40 . 1 . . . A 61 LYS CE . 18492 1
684 . 1 1 79 79 LYS N N 15 119.944 0.40 . 1 . . . A 61 LYS N . 18492 1
685 . 1 1 80 80 GLU H H 1 8.011 0.04 . 1 . . . A 62 GLU H . 18492 1
686 . 1 1 80 80 GLU HA H 1 4.052 0.04 . 1 . . . A 62 GLU HA . 18492 1
687 . 1 1 80 80 GLU HB2 H 1 2.044 0.04 . 2 . . . A 62 GLU HB2 . 18492 1
688 . 1 1 80 80 GLU HB3 H 1 2.044 0.04 . 2 . . . A 62 GLU HB3 . 18492 1
689 . 1 1 80 80 GLU HG2 H 1 2.217 0.04 . 2 . . . A 62 GLU HG2 . 18492 1
690 . 1 1 80 80 GLU HG3 H 1 2.217 0.04 . 2 . . . A 62 GLU HG3 . 18492 1
691 . 1 1 80 80 GLU C C 13 178.434 0.40 . 1 . . . A 62 GLU C . 18492 1
692 . 1 1 80 80 GLU CA C 13 58.578 0.40 . 1 . . . A 62 GLU CA . 18492 1
693 . 1 1 80 80 GLU CB C 13 29.511 0.40 . 1 . . . A 62 GLU CB . 18492 1
694 . 1 1 80 80 GLU CG C 13 36.390 0.40 . 1 . . . A 62 GLU CG . 18492 1
695 . 1 1 80 80 GLU N N 15 119.421 0.40 . 1 . . . A 62 GLU N . 18492 1
696 . 1 1 81 81 ARG H H 1 8.038 0.04 . 1 . . . A 63 ARG H . 18492 1
697 . 1 1 81 81 ARG HA H 1 4.063 0.04 . 1 . . . A 63 ARG HA . 18492 1
698 . 1 1 81 81 ARG HB2 H 1 1.872 0.04 . 2 . . . A 63 ARG HB2 . 18492 1
699 . 1 1 81 81 ARG HB3 H 1 1.872 0.04 . 2 . . . A 63 ARG HB3 . 18492 1
700 . 1 1 81 81 ARG HG2 H 1 1.570 0.04 . 2 . . . A 63 ARG HG2 . 18492 1
701 . 1 1 81 81 ARG HG3 H 1 1.570 0.04 . 2 . . . A 63 ARG HG3 . 18492 1
702 . 1 1 81 81 ARG HD2 H 1 3.179 0.04 . 2 . . . A 63 ARG HD2 . 18492 1
703 . 1 1 81 81 ARG HD3 H 1 3.179 0.04 . 2 . . . A 63 ARG HD3 . 18492 1
704 . 1 1 81 81 ARG C C 13 178.289 0.40 . 1 . . . A 63 ARG C . 18492 1
705 . 1 1 81 81 ARG CA C 13 58.729 0.40 . 1 . . . A 63 ARG CA . 18492 1
706 . 1 1 81 81 ARG CB C 13 29.984 0.40 . 1 . . . A 63 ARG CB . 18492 1
707 . 1 1 81 81 ARG CG C 13 27.497 0.40 . 1 . . . A 63 ARG CG . 18492 1
708 . 1 1 81 81 ARG CD C 13 43.469 0.40 . 1 . . . A 63 ARG CD . 18492 1
709 . 1 1 81 81 ARG N N 15 120.087 0.40 . 1 . . . A 63 ARG N . 18492 1
710 . 1 1 82 82 ASN H H 1 8.176 0.04 . 1 . . . A 64 ASN H . 18492 1
711 . 1 1 82 82 ASN HA H 1 4.526 0.04 . 1 . . . A 64 ASN HA . 18492 1
712 . 1 1 82 82 ASN HB2 H 1 2.901 0.04 . 2 . . . A 64 ASN HB2 . 18492 1
713 . 1 1 82 82 ASN HB3 H 1 2.814 0.04 . 2 . . . A 64 ASN HB3 . 18492 1
714 . 1 1 82 82 ASN HD21 H 1 7.637 0.04 . 2 . . . A 64 ASN HD21 . 18492 1
715 . 1 1 82 82 ASN HD22 H 1 6.946 0.04 . 2 . . . A 64 ASN HD22 . 18492 1
716 . 1 1 82 82 ASN C C 13 176.397 0.40 . 1 . . . A 64 ASN C . 18492 1
717 . 1 1 82 82 ASN CA C 13 54.675 0.40 . 1 . . . A 64 ASN CA . 18492 1
718 . 1 1 82 82 ASN CB C 13 38.495 0.40 . 1 . . . A 64 ASN CB . 18492 1
719 . 1 1 82 82 ASN N N 15 117.835 0.40 . 1 . . . A 64 ASN N . 18492 1
720 . 1 1 82 82 ASN ND2 N 15 113.152 0.40 . 1 . . . A 64 ASN ND2 . 18492 1
721 . 1 1 83 83 ALA H H 1 7.883 0.04 . 1 . . . A 65 ALA H . 18492 1
722 . 1 1 83 83 ALA HA H 1 4.204 0.04 . 1 . . . A 65 ALA HA . 18492 1
723 . 1 1 83 83 ALA HB1 H 1 1.441 0.04 . 1 . . . A 65 ALA HB1 . 18492 1
724 . 1 1 83 83 ALA HB2 H 1 1.441 0.04 . 1 . . . A 65 ALA HB2 . 18492 1
725 . 1 1 83 83 ALA HB3 H 1 1.441 0.04 . 1 . . . A 65 ALA HB3 . 18492 1
726 . 1 1 83 83 ALA C C 13 178.776 0.40 . 1 . . . A 65 ALA C . 18492 1
727 . 1 1 83 83 ALA CA C 13 53.758 0.40 . 1 . . . A 65 ALA CA . 18492 1
728 . 1 1 83 83 ALA CB C 13 18.769 0.40 . 1 . . . A 65 ALA CB . 18492 1
729 . 1 1 83 83 ALA N N 15 122.797 0.40 . 1 . . . A 65 ALA N . 18492 1
730 . 1 1 84 84 ARG H H 1 7.855 0.04 . 1 . . . A 66 ARG H . 18492 1
731 . 1 1 84 84 ARG HA H 1 4.213 0.04 . 1 . . . A 66 ARG HA . 18492 1
732 . 1 1 84 84 ARG HB2 H 1 1.813 0.04 . 2 . . . A 66 ARG HB2 . 18492 1
733 . 1 1 84 84 ARG HB3 H 1 1.813 0.04 . 2 . . . A 66 ARG HB3 . 18492 1
734 . 1 1 84 84 ARG HG2 H 1 1.728 0.04 . 2 . . . A 66 ARG HG2 . 18492 1
735 . 1 1 84 84 ARG HG3 H 1 1.728 0.04 . 2 . . . A 66 ARG HG3 . 18492 1
736 . 1 1 84 84 ARG HD2 H 1 3.195 0.04 . 2 . . . A 66 ARG HD2 . 18492 1
737 . 1 1 84 84 ARG HD3 H 1 3.195 0.04 . 2 . . . A 66 ARG HD3 . 18492 1
738 . 1 1 84 84 ARG C C 13 177.040 0.40 . 1 . . . A 66 ARG C . 18492 1
739 . 1 1 84 84 ARG CA C 13 57.070 0.40 . 1 . . . A 66 ARG CA . 18492 1
740 . 1 1 84 84 ARG CB C 13 30.385 0.40 . 1 . . . A 66 ARG CB . 18492 1
741 . 1 1 84 84 ARG CG C 13 27.497 0.40 . 1 . . . A 66 ARG CG . 18492 1
742 . 1 1 84 84 ARG CD C 13 43.491 0.40 . 1 . . . A 66 ARG CD . 18492 1
743 . 1 1 84 84 ARG N N 15 118.042 0.40 . 1 . . . A 66 ARG N . 18492 1
744 . 1 1 85 85 ARG H H 1 7.873 0.04 . 1 . . . A 67 ARG H . 18492 1
745 . 1 1 85 85 ARG HA H 1 4.214 0.04 . 1 . . . A 67 ARG HA . 18492 1
746 . 1 1 85 85 ARG HB2 H 1 1.819 0.04 . 2 . . . A 67 ARG HB2 . 18492 1
747 . 1 1 85 85 ARG HB3 H 1 1.819 0.04 . 2 . . . A 67 ARG HB3 . 18492 1
748 . 1 1 85 85 ARG HG2 H 1 1.631 0.04 . 2 . . . A 67 ARG HG2 . 18492 1
749 . 1 1 85 85 ARG HG3 H 1 1.631 0.04 . 2 . . . A 67 ARG HG3 . 18492 1
750 . 1 1 85 85 ARG HD2 H 1 3.190 0.04 . 2 . . . A 67 ARG HD2 . 18492 1
751 . 1 1 85 85 ARG HD3 H 1 3.190 0.04 . 2 . . . A 67 ARG HD3 . 18492 1
752 . 1 1 85 85 ARG C C 13 176.547 0.40 . 1 . . . A 67 ARG C . 18492 1
753 . 1 1 85 85 ARG CA C 13 56.886 0.40 . 1 . . . A 67 ARG CA . 18492 1
754 . 1 1 85 85 ARG CB C 13 30.325 0.40 . 1 . . . A 67 ARG CB . 18492 1
755 . 1 1 85 85 ARG CG C 13 27.379 0.40 . 1 . . . A 67 ARG CG . 18492 1
756 . 1 1 85 85 ARG CD C 13 43.484 0.40 . 1 . . . A 67 ARG CD . 18492 1
757 . 1 1 85 85 ARG N N 15 120.431 0.40 . 1 . . . A 67 ARG N . 18492 1
758 . 1 1 86 86 LYS H H 1 8.040 0.04 . 1 . . . A 68 LYS H . 18492 1
759 . 1 1 86 86 LYS HA H 1 4.265 0.04 . 1 . . . A 68 LYS HA . 18492 1
760 . 1 1 86 86 LYS HB2 H 1 1.819 0.04 . 2 . . . A 68 LYS HB2 . 18492 1
761 . 1 1 86 86 LYS HB3 H 1 1.746 0.04 . 2 . . . A 68 LYS HB3 . 18492 1
762 . 1 1 86 86 LYS HG2 H 1 1.408 0.04 . 2 . . . A 68 LYS HG2 . 18492 1
763 . 1 1 86 86 LYS HG3 H 1 1.408 0.04 . 2 . . . A 68 LYS HG3 . 18492 1
764 . 1 1 86 86 LYS HD2 H 1 1.431 0.04 . 2 . . . A 68 LYS HD2 . 18492 1
765 . 1 1 86 86 LYS HD3 H 1 1.363 0.04 . 2 . . . A 68 LYS HD3 . 18492 1
766 . 1 1 86 86 LYS HE2 H 1 2.979 0.04 . 2 . . . A 68 LYS HE2 . 18492 1
767 . 1 1 86 86 LYS HE3 H 1 2.979 0.04 . 2 . . . A 68 LYS HE3 . 18492 1
768 . 1 1 86 86 LYS C C 13 176.561 0.40 . 1 . . . A 68 LYS C . 18492 1
769 . 1 1 86 86 LYS CA C 13 56.926 0.40 . 1 . . . A 68 LYS CA . 18492 1
770 . 1 1 86 86 LYS CB C 13 32.886 0.40 . 1 . . . A 68 LYS CB . 18492 1
771 . 1 1 86 86 LYS CG C 13 24.881 0.40 . 1 . . . A 68 LYS CG . 18492 1
772 . 1 1 86 86 LYS CD C 13 29.213 0.40 . 1 . . . A 68 LYS CD . 18492 1
773 . 1 1 86 86 LYS CE C 13 42.245 0.40 . 1 . . . A 68 LYS CE . 18492 1
774 . 1 1 86 86 LYS N N 15 121.690 0.40 . 1 . . . A 68 LYS N . 18492 1
775 . 1 1 87 87 LYS H H 1 8.116 0.04 . 1 . . . A 69 LYS H . 18492 1
776 . 1 1 87 87 LYS HA H 1 4.269 0.04 . 1 . . . A 69 LYS HA . 18492 1
777 . 1 1 87 87 LYS HB2 H 1 1.820 0.04 . 2 . . . A 69 LYS HB2 . 18492 1
778 . 1 1 87 87 LYS HB3 H 1 1.742 0.04 . 2 . . . A 69 LYS HB3 . 18492 1
779 . 1 1 87 87 LYS HG2 H 1 1.452 0.04 . 2 . . . A 69 LYS HG2 . 18492 1
780 . 1 1 87 87 LYS HG3 H 1 1.408 0.04 . 2 . . . A 69 LYS HG3 . 18492 1
781 . 1 1 87 87 LYS HD2 H 1 1.636 0.04 . 2 . . . A 69 LYS HD2 . 18492 1
782 . 1 1 87 87 LYS HD3 H 1 1.636 0.04 . 2 . . . A 69 LYS HD3 . 18492 1
783 . 1 1 87 87 LYS HE2 H 1 2.975 0.04 . 2 . . . A 69 LYS HE2 . 18492 1
784 . 1 1 87 87 LYS HE3 H 1 2.975 0.04 . 2 . . . A 69 LYS HE3 . 18492 1
785 . 1 1 87 87 LYS C C 13 176.383 0.40 . 1 . . . A 69 LYS C . 18492 1
786 . 1 1 87 87 LYS CA C 13 56.500 0.40 . 1 . . . A 69 LYS CA . 18492 1
787 . 1 1 87 87 LYS CB C 13 33.100 0.40 . 1 . . . A 69 LYS CB . 18492 1
788 . 1 1 87 87 LYS CG C 13 24.806 0.40 . 1 . . . A 69 LYS CG . 18492 1
789 . 1 1 87 87 LYS CD C 13 28.885 0.40 . 1 . . . A 69 LYS CD . 18492 1
790 . 1 1 87 87 LYS CE C 13 42.164 0.40 . 1 . . . A 69 LYS CE . 18492 1
791 . 1 1 87 87 LYS N N 15 122.486 0.40 . 1 . . . A 69 LYS N . 18492 1
792 . 1 1 88 88 LYS H H 1 8.247 0.04 . 1 . . . A 70 LYS H . 18492 1
793 . 1 1 88 88 LYS HA H 1 4.247 0.04 . 1 . . . A 70 LYS HA . 18492 1
794 . 1 1 88 88 LYS HB2 H 1 1.820 0.04 . 2 . . . A 70 LYS HB2 . 18492 1
795 . 1 1 88 88 LYS HB3 H 1 1.745 0.04 . 2 . . . A 70 LYS HB3 . 18492 1
796 . 1 1 88 88 LYS HG2 H 1 1.697 0.04 . 2 . . . A 70 LYS HG2 . 18492 1
797 . 1 1 88 88 LYS HG3 H 1 1.697 0.04 . 2 . . . A 70 LYS HG3 . 18492 1
798 . 1 1 88 88 LYS HD2 H 1 1.808 0.04 . 2 . . . A 70 LYS HD2 . 18492 1
799 . 1 1 88 88 LYS HD3 H 1 1.808 0.04 . 2 . . . A 70 LYS HD3 . 18492 1
800 . 1 1 88 88 LYS HE2 H 1 3.183 0.04 . 2 . . . A 70 LYS HE2 . 18492 1
801 . 1 1 88 88 LYS HE3 H 1 3.183 0.04 . 2 . . . A 70 LYS HE3 . 18492 1
802 . 1 1 88 88 LYS C C 13 175.618 0.40 . 1 . . . A 70 LYS C . 18492 1
803 . 1 1 88 88 LYS CA C 13 56.693 0.40 . 1 . . . A 70 LYS CA . 18492 1
804 . 1 1 88 88 LYS CB C 13 33.089 0.40 . 1 . . . A 70 LYS CB . 18492 1
805 . 1 1 88 88 LYS CG C 13 27.363 0.40 . 1 . . . A 70 LYS CG . 18492 1
806 . 1 1 88 88 LYS CD C 13 30.642 0.40 . 1 . . . A 70 LYS CD . 18492 1
807 . 1 1 88 88 LYS CE C 13 43.493 0.40 . 1 . . . A 70 LYS CE . 18492 1
808 . 1 1 88 88 LYS N N 15 123.589 0.40 . 1 . . . A 70 LYS N . 18492 1
809 . 1 1 89 89 LYS H H 1 7.924 0.04 . 1 . . . A 71 LYS H . 18492 1
810 . 1 1 89 89 LYS HA H 1 4.061 0.04 . 1 . . . A 71 LYS HA . 18492 1
811 . 1 1 89 89 LYS HB2 H 1 1.767 0.04 . 2 . . . A 71 LYS HB2 . 18492 1
812 . 1 1 89 89 LYS HB3 H 1 1.680 0.04 . 2 . . . A 71 LYS HB3 . 18492 1
813 . 1 1 89 89 LYS HG2 H 1 1.370 0.04 . 2 . . . A 71 LYS HG2 . 18492 1
814 . 1 1 89 89 LYS HG3 H 1 1.370 0.04 . 2 . . . A 71 LYS HG3 . 18492 1
815 . 1 1 89 89 LYS HD2 H 1 1.658 0.04 . 2 . . . A 71 LYS HD2 . 18492 1
816 . 1 1 89 89 LYS HD3 H 1 1.658 0.04 . 2 . . . A 71 LYS HD3 . 18492 1
817 . 1 1 89 89 LYS HE2 H 1 2.977 0.04 . 2 . . . A 71 LYS HE2 . 18492 1
818 . 1 1 89 89 LYS HE3 H 1 2.977 0.04 . 2 . . . A 71 LYS HE3 . 18492 1
819 . 1 1 89 89 LYS CA C 13 57.853 0.40 . 1 . . . A 71 LYS CA . 18492 1
820 . 1 1 89 89 LYS CB C 13 33.663 0.40 . 1 . . . A 71 LYS CB . 18492 1
821 . 1 1 89 89 LYS CG C 13 24.830 0.40 . 1 . . . A 71 LYS CG . 18492 1
822 . 1 1 89 89 LYS CD C 13 29.090 0.40 . 1 . . . A 71 LYS CD . 18492 1
823 . 1 1 89 89 LYS CE C 13 42.188 0.40 . 1 . . . A 71 LYS CE . 18492 1
824 . 1 1 89 89 LYS N N 15 128.061 0.40 . 1 . . . A 71 LYS N . 18492 1
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