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 17551
_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
3 '2D 1H-1H NOESY' . . . 17551 1
6 '3D 1H-15N NOESY' . . . 17551 1
7 '3D 1H-13C NOESY aliphatic' . . . 17551 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 1 1 ALA HA H 1 4.315 0.040 . 1 . . . A 1 ALA HA . 17551 1
2 . 1 1 1 1 ALA HB1 H 1 1.468 0.040 . 1 . . . A 1 ALA HB1 . 17551 1
3 . 1 1 1 1 ALA HB2 H 1 1.468 0.040 . 1 . . . A 1 ALA HB2 . 17551 1
4 . 1 1 1 1 ALA HB3 H 1 1.468 0.040 . 1 . . . A 1 ALA HB3 . 17551 1
5 . 1 1 1 1 ALA C C 13 178.345 0.450 . 1 . . . A 1 ALA C . 17551 1
6 . 1 1 1 1 ALA N N 15 125.055 0.450 . 1 . . . A 1 ALA N . 17551 1
7 . 1 1 2 2 PHE H H 1 9.501 0.040 . 1 . . . A 2 PHE H . 17551 1
8 . 1 1 2 2 PHE HA H 1 4.205 0.040 . 1 . . . A 2 PHE HA . 17551 1
9 . 1 1 2 2 PHE HB2 H 1 3.232 0.040 . 2 . . . A 2 PHE HB2 . 17551 1
10 . 1 1 2 2 PHE HB3 H 1 3.251 0.040 . 2 . . . A 2 PHE HB3 . 17551 1
11 . 1 1 2 2 PHE HD1 H 1 7.554 0.040 . 3 . . . A 2 PHE HD1 . 17551 1
12 . 1 1 2 2 PHE HD2 H 1 7.554 0.040 . 3 . . . A 2 PHE HD2 . 17551 1
13 . 1 1 2 2 PHE HE1 H 1 7.321 0.040 . 3 . . . A 2 PHE HE1 . 17551 1
14 . 1 1 2 2 PHE HE2 H 1 7.321 0.040 . 3 . . . A 2 PHE HE2 . 17551 1
15 . 1 1 2 2 PHE HZ H 1 7.706 0.040 . 1 . . . A 2 PHE HZ . 17551 1
16 . 1 1 2 2 PHE C C 13 177.675 0.450 . 1 . . . A 2 PHE C . 17551 1
17 . 1 1 2 2 PHE CA C 13 59.748 0.450 . 1 . . . A 2 PHE CA . 17551 1
18 . 1 1 2 2 PHE CB C 13 41.014 0.450 . 1 . . . A 2 PHE CB . 17551 1
19 . 1 1 2 2 PHE N N 15 114.421 0.450 . 1 . . . A 2 PHE N . 17551 1
20 . 1 1 3 3 THR H H 1 7.721 0.040 . 1 . . . A 3 THR H . 17551 1
21 . 1 1 3 3 THR HA H 1 4.021 0.040 . 1 . . . A 3 THR HA . 17551 1
22 . 1 1 3 3 THR HB H 1 4.200 0.040 . 1 . . . A 3 THR HB . 17551 1
23 . 1 1 3 3 THR HG21 H 1 1.488 0.040 . 1 . . . A 3 THR HG21 . 17551 1
24 . 1 1 3 3 THR HG22 H 1 1.488 0.040 . 1 . . . A 3 THR HG22 . 17551 1
25 . 1 1 3 3 THR HG23 H 1 1.488 0.040 . 1 . . . A 3 THR HG23 . 17551 1
26 . 1 1 3 3 THR C C 13 173.811 0.450 . 1 . . . A 3 THR C . 17551 1
27 . 1 1 3 3 THR CA C 13 63.646 0.450 . 1 . . . A 3 THR CA . 17551 1
28 . 1 1 3 3 THR CB C 13 69.230 0.450 . 1 . . . A 3 THR CB . 17551 1
29 . 1 1 3 3 THR CG2 C 13 21.705 0.450 . 1 . . . A 3 THR CG2 . 17551 1
30 . 1 1 3 3 THR N N 15 118.304 0.450 . 1 . . . A 3 THR N . 17551 1
31 . 1 1 4 4 GLY H H 1 8.881 0.040 . 1 . . . A 4 GLY H . 17551 1
32 . 1 1 4 4 GLY HA2 H 1 3.759 0.040 . 2 . . . A 4 GLY HA2 . 17551 1
33 . 1 1 4 4 GLY HA3 H 1 3.921 0.040 . 2 . . . A 4 GLY HA3 . 17551 1
34 . 1 1 4 4 GLY C C 13 169.382 0.450 . 1 . . . A 4 GLY C . 17551 1
35 . 1 1 4 4 GLY CA C 13 44.343 0.450 . 1 . . . A 4 GLY CA . 17551 1
36 . 1 1 4 4 GLY N N 15 113.320 0.450 . 1 . . . A 4 GLY N . 17551 1
37 . 1 1 5 5 LYS H H 1 7.914 0.040 . 1 . . . A 5 LYS H . 17551 1
38 . 1 1 5 5 LYS HA H 1 5.255 0.040 . 1 . . . A 5 LYS HA . 17551 1
39 . 1 1 5 5 LYS HB2 H 1 1.572 0.040 . 1 . . . A 5 LYS HB2 . 17551 1
40 . 1 1 5 5 LYS HB3 H 1 1.572 0.040 . 1 . . . A 5 LYS HB3 . 17551 1
41 . 1 1 5 5 LYS HG2 H 1 1.183 0.040 . 2 . . . A 5 LYS HG2 . 17551 1
42 . 1 1 5 5 LYS HG3 H 1 1.369 0.040 . 2 . . . A 5 LYS HG3 . 17551 1
43 . 1 1 5 5 LYS HD2 H 1 1.597 0.040 . 1 . . . A 5 LYS HD2 . 17551 1
44 . 1 1 5 5 LYS HD3 H 1 1.597 0.040 . 1 . . . A 5 LYS HD3 . 17551 1
45 . 1 1 5 5 LYS HE2 H 1 2.817 0.040 . 1 . . . A 5 LYS HE2 . 17551 1
46 . 1 1 5 5 LYS HE3 H 1 2.817 0.040 . 1 . . . A 5 LYS HE3 . 17551 1
47 . 1 1 5 5 LYS C C 13 174.306 0.450 . 1 . . . A 5 LYS C . 17551 1
48 . 1 1 5 5 LYS CA C 13 54.232 0.450 . 1 . . . A 5 LYS CA . 17551 1
49 . 1 1 5 5 LYS CB C 13 35.137 0.450 . 1 . . . A 5 LYS CB . 17551 1
50 . 1 1 5 5 LYS CD C 13 29.267 0.450 . 1 . . . A 5 LYS CD . 17551 1
51 . 1 1 5 5 LYS CE C 13 41.525 0.450 . 1 . . . A 5 LYS CE . 17551 1
52 . 1 1 5 5 LYS N N 15 120.330 0.450 . 1 . . . A 5 LYS N . 17551 1
53 . 1 1 6 6 TYR H H 1 9.736 0.040 . 1 . . . A 6 TYR H . 17551 1
54 . 1 1 6 6 TYR HA H 1 5.617 0.040 . 1 . . . A 6 TYR HA . 17551 1
55 . 1 1 6 6 TYR HB2 H 1 2.673 0.040 . 2 . . . A 6 TYR HB2 . 17551 1
56 . 1 1 6 6 TYR HB3 H 1 2.686 0.040 . 2 . . . A 6 TYR HB3 . 17551 1
57 . 1 1 6 6 TYR HD1 H 1 6.729 0.040 . 3 . . . A 6 TYR HD1 . 17551 1
58 . 1 1 6 6 TYR HD2 H 1 6.729 0.040 . 3 . . . A 6 TYR HD2 . 17551 1
59 . 1 1 6 6 TYR HE1 H 1 6.519 0.040 . 3 . . . A 6 TYR HE1 . 17551 1
60 . 1 1 6 6 TYR HE2 H 1 6.519 0.040 . 3 . . . A 6 TYR HE2 . 17551 1
61 . 1 1 6 6 TYR C C 13 174.519 0.450 . 1 . . . A 6 TYR C . 17551 1
62 . 1 1 6 6 TYR CA C 13 55.158 0.450 . 1 . . . A 6 TYR CA . 17551 1
63 . 1 1 6 6 TYR CB C 13 41.637 0.450 . 1 . . . A 6 TYR CB . 17551 1
64 . 1 1 6 6 TYR N N 15 122.260 0.450 . 1 . . . A 6 TYR N . 17551 1
65 . 1 1 7 7 GLU H H 1 9.461 0.040 . 1 . . . A 7 GLU H . 17551 1
66 . 1 1 7 7 GLU HA H 1 5.096 0.040 . 1 . . . A 7 GLU HA . 17551 1
67 . 1 1 7 7 GLU HB2 H 1 2.032 0.040 . 2 . . . A 7 GLU HB2 . 17551 1
68 . 1 1 7 7 GLU HB3 H 1 2.033 0.040 . 2 . . . A 7 GLU HB3 . 17551 1
69 . 1 1 7 7 GLU HG2 H 1 2.126 0.040 . 2 . . . A 7 GLU HG2 . 17551 1
70 . 1 1 7 7 GLU HG3 H 1 2.346 0.040 . 2 . . . A 7 GLU HG3 . 17551 1
71 . 1 1 7 7 GLU C C 13 174.888 0.450 . 1 . . . A 7 GLU C . 17551 1
72 . 1 1 7 7 GLU CA C 13 53.988 0.450 . 1 . . . A 7 GLU CA . 17551 1
73 . 1 1 7 7 GLU CB C 13 33.716 0.450 . 1 . . . A 7 GLU CB . 17551 1
74 . 1 1 7 7 GLU CG C 13 36.300 0.450 . 1 . . . A 7 GLU CG . 17551 1
75 . 1 1 7 7 GLU N N 15 122.025 0.450 . 1 . . . A 7 GLU N . 17551 1
76 . 1 1 8 8 PHE H H 1 7.986 0.040 . 1 . . . A 8 PHE H . 17551 1
77 . 1 1 8 8 PHE HA H 1 4.599 0.040 . 1 . . . A 8 PHE HA . 17551 1
78 . 1 1 8 8 PHE HB2 H 1 2.768 0.040 . 2 . . . A 8 PHE HB2 . 17551 1
79 . 1 1 8 8 PHE HB3 H 1 3.546 0.040 . 2 . . . A 8 PHE HB3 . 17551 1
80 . 1 1 8 8 PHE HD1 H 1 6.945 0.040 . 3 . . . A 8 PHE HD1 . 17551 1
81 . 1 1 8 8 PHE HD2 H 1 6.945 0.040 . 3 . . . A 8 PHE HD2 . 17551 1
82 . 1 1 8 8 PHE HE1 H 1 7.075 0.040 . 3 . . . A 8 PHE HE1 . 17551 1
83 . 1 1 8 8 PHE HE2 H 1 7.075 0.040 . 3 . . . A 8 PHE HE2 . 17551 1
84 . 1 1 8 8 PHE C C 13 172.999 0.450 . 1 . . . A 8 PHE C . 17551 1
85 . 1 1 8 8 PHE CA C 13 59.847 0.450 . 1 . . . A 8 PHE CA . 17551 1
86 . 1 1 8 8 PHE CB C 13 40.687 0.450 . 1 . . . A 8 PHE CB . 17551 1
87 . 1 1 8 8 PHE N N 15 126.529 0.450 . 1 . . . A 8 PHE N . 17551 1
88 . 1 1 9 9 GLU H H 1 9.151 0.040 . 1 . . . A 9 GLU H . 17551 1
89 . 1 1 9 9 GLU HA H 1 4.306 0.040 . 1 . . . A 9 GLU HA . 17551 1
90 . 1 1 9 9 GLU HB2 H 1 1.784 0.040 . 2 . . . A 9 GLU HB2 . 17551 1
91 . 1 1 9 9 GLU HB3 H 1 1.860 0.040 . 2 . . . A 9 GLU HB3 . 17551 1
92 . 1 1 9 9 GLU HG2 H 1 1.937 0.040 . 2 . . . A 9 GLU HG2 . 17551 1
93 . 1 1 9 9 GLU HG3 H 1 2.133 0.040 . 2 . . . A 9 GLU HG3 . 17551 1
94 . 1 1 9 9 GLU C C 13 174.528 0.450 . 1 . . . A 9 GLU C . 17551 1
95 . 1 1 9 9 GLU CA C 13 56.545 0.450 . 1 . . . A 9 GLU CA . 17551 1
96 . 1 1 9 9 GLU CB C 13 32.798 0.450 . 1 . . . A 9 GLU CB . 17551 1
97 . 1 1 9 9 GLU CG C 13 36.474 0.450 . 1 . . . A 9 GLU CG . 17551 1
98 . 1 1 9 9 GLU N N 15 129.046 0.450 . 1 . . . A 9 GLU N . 17551 1
99 . 1 1 10 10 SER H H 1 7.612 0.040 . 1 . . . A 10 SER H . 17551 1
100 . 1 1 10 10 SER HA H 1 4.258 0.040 . 1 . . . A 10 SER HA . 17551 1
101 . 1 1 10 10 SER HB2 H 1 3.811 0.040 . 2 . . . A 10 SER HB2 . 17551 1
102 . 1 1 10 10 SER HB3 H 1 3.926 0.040 . 2 . . . A 10 SER HB3 . 17551 1
103 . 1 1 10 10 SER C C 13 171.216 0.450 . 1 . . . A 10 SER C . 17551 1
104 . 1 1 10 10 SER CA C 13 57.930 0.450 . 1 . . . A 10 SER CA . 17551 1
105 . 1 1 10 10 SER CB C 13 64.720 0.450 . 1 . . . A 10 SER CB . 17551 1
106 . 1 1 10 10 SER N N 15 111.041 0.450 . 1 . . . A 10 SER N . 17551 1
107 . 1 1 11 11 ASP H H 1 8.632 0.040 . 1 . . . A 11 ASP H . 17551 1
108 . 1 1 11 11 ASP HA H 1 5.500 0.040 . 1 . . . A 11 ASP HA . 17551 1
109 . 1 1 11 11 ASP HB2 H 1 3.301 0.040 . 2 . . . A 11 ASP HB2 . 17551 1
110 . 1 1 11 11 ASP HB3 H 1 3.598 0.040 . 2 . . . A 11 ASP HB3 . 17551 1
111 . 1 1 11 11 ASP C C 13 174.845 0.450 . 1 . . . A 11 ASP C . 17551 1
112 . 1 1 11 11 ASP CA C 13 51.633 0.450 . 1 . . . A 11 ASP CA . 17551 1
113 . 1 1 11 11 ASP N N 15 118.058 0.450 . 1 . . . A 11 ASP N . 17551 1
114 . 1 1 12 12 GLU H H 1 8.562 0.040 . 1 . . . A 12 GLU H . 17551 1
115 . 1 1 12 12 GLU HA H 1 4.782 0.040 . 1 . . . A 12 GLU HA . 17551 1
116 . 1 1 12 12 GLU HB2 H 1 1.851 0.040 . 2 . . . A 12 GLU HB2 . 17551 1
117 . 1 1 12 12 GLU HB3 H 1 2.033 0.040 . 2 . . . A 12 GLU HB3 . 17551 1
118 . 1 1 12 12 GLU HG2 H 1 2.257 0.040 . 2 . . . A 12 GLU HG2 . 17551 1
119 . 1 1 12 12 GLU HG3 H 1 1.451 0.040 . 2 . . . A 12 GLU HG3 . 17551 1
120 . 1 1 12 12 GLU C C 13 175.293 0.450 . 1 . . . A 12 GLU C . 17551 1
121 . 1 1 12 12 GLU CB C 13 33.450 0.450 . 1 . . . A 12 GLU CB . 17551 1
122 . 1 1 12 12 GLU CG C 13 35.987 0.450 . 1 . . . A 12 GLU CG . 17551 1
123 . 1 1 12 12 GLU N N 15 117.523 0.450 . 1 . . . A 12 GLU N . 17551 1
124 . 1 1 13 13 ASN H H 1 9.110 0.040 . 1 . . . A 13 ASN H . 17551 1
125 . 1 1 13 13 ASN HA H 1 4.742 0.040 . 1 . . . A 13 ASN HA . 17551 1
126 . 1 1 13 13 ASN HB2 H 1 3.283 0.040 . 2 . . . A 13 ASN HB2 . 17551 1
127 . 1 1 13 13 ASN HB3 H 1 3.797 0.040 . 2 . . . A 13 ASN HB3 . 17551 1
128 . 1 1 13 13 ASN HD21 H 1 7.127 0.040 . 1 . . . A 13 ASN HD21 . 17551 1
129 . 1 1 13 13 ASN HD22 H 1 8.086 0.040 . 1 . . . A 13 ASN HD22 . 17551 1
130 . 1 1 13 13 ASN C C 13 175.303 0.450 . 1 . . . A 13 ASN C . 17551 1
131 . 1 1 13 13 ASN CA C 13 53.373 0.450 . 1 . . . A 13 ASN CA . 17551 1
132 . 1 1 13 13 ASN CB C 13 37.207 0.450 . 1 . . . A 13 ASN CB . 17551 1
133 . 1 1 13 13 ASN N N 15 118.877 0.450 . 1 . . . A 13 ASN N . 17551 1
134 . 1 1 13 13 ASN ND2 N 15 112.467 0.450 . 1 . . . A 13 ASN ND2 . 17551 1
135 . 1 1 14 14 TYR H H 1 8.731 0.040 . 1 . . . A 14 TYR H . 17551 1
136 . 1 1 14 14 TYR HA H 1 4.015 0.040 . 1 . . . A 14 TYR HA . 17551 1
137 . 1 1 14 14 TYR HB2 H 1 2.996 0.040 . 2 . . . A 14 TYR HB2 . 17551 1
138 . 1 1 14 14 TYR HB3 H 1 3.542 0.040 . 2 . . . A 14 TYR HB3 . 17551 1
139 . 1 1 14 14 TYR HD1 H 1 7.022 0.040 . 3 . . . A 14 TYR HD1 . 17551 1
140 . 1 1 14 14 TYR HD2 H 1 7.022 0.040 . 3 . . . A 14 TYR HD2 . 17551 1
141 . 1 1 14 14 TYR HE1 H 1 6.520 0.040 . 3 . . . A 14 TYR HE1 . 17551 1
142 . 1 1 14 14 TYR HE2 H 1 6.520 0.040 . 3 . . . A 14 TYR HE2 . 17551 1
143 . 1 1 14 14 TYR C C 13 176.581 0.450 . 1 . . . A 14 TYR C . 17551 1
144 . 1 1 14 14 TYR CA C 13 62.797 0.450 . 1 . . . A 14 TYR CA . 17551 1
145 . 1 1 14 14 TYR CB C 13 38.998 0.450 . 1 . . . A 14 TYR CB . 17551 1
146 . 1 1 14 14 TYR N N 15 118.061 0.450 . 1 . . . A 14 TYR N . 17551 1
147 . 1 1 15 15 ASP H H 1 8.316 0.040 . 1 . . . A 15 ASP H . 17551 1
148 . 1 1 15 15 ASP HA H 1 4.112 0.040 . 1 . . . A 15 ASP HA . 17551 1
149 . 1 1 15 15 ASP HB2 H 1 2.593 0.040 . 2 . . . A 15 ASP HB2 . 17551 1
150 . 1 1 15 15 ASP HB3 H 1 2.623 0.040 . 2 . . . A 15 ASP HB3 . 17551 1
151 . 1 1 15 15 ASP C C 13 178.333 0.450 . 1 . . . A 15 ASP C . 17551 1
152 . 1 1 15 15 ASP CA C 13 57.819 0.450 . 1 . . . A 15 ASP CA . 17551 1
153 . 1 1 15 15 ASP CB C 13 40.410 0.450 . 1 . . . A 15 ASP CB . 17551 1
154 . 1 1 15 15 ASP N N 15 115.317 0.450 . 1 . . . A 15 ASP N . 17551 1
155 . 1 1 16 16 ASP H H 1 8.449 0.040 . 1 . . . A 16 ASP H . 17551 1
156 . 1 1 16 16 ASP HA H 1 4.392 0.040 . 1 . . . A 16 ASP HA . 17551 1
157 . 1 1 16 16 ASP HB2 H 1 2.567 0.040 . 2 . . . A 16 ASP HB2 . 17551 1
158 . 1 1 16 16 ASP HB3 H 1 2.639 0.040 . 2 . . . A 16 ASP HB3 . 17551 1
159 . 1 1 16 16 ASP C C 13 178.597 0.450 . 1 . . . A 16 ASP C . 17551 1
160 . 1 1 16 16 ASP CA C 13 56.348 0.450 . 1 . . . A 16 ASP CA . 17551 1
161 . 1 1 16 16 ASP CB C 13 39.883 0.450 . 1 . . . A 16 ASP CB . 17551 1
162 . 1 1 16 16 ASP N N 15 117.774 0.450 . 1 . . . A 16 ASP N . 17551 1
163 . 1 1 17 17 PHE H H 1 7.931 0.040 . 1 . . . A 17 PHE H . 17551 1
164 . 1 1 17 17 PHE HA H 1 4.068 0.040 . 1 . . . A 17 PHE HA . 17551 1
165 . 1 1 17 17 PHE HB2 H 1 2.818 0.040 . 2 . . . A 17 PHE HB2 . 17551 1
166 . 1 1 17 17 PHE HB3 H 1 3.063 0.040 . 2 . . . A 17 PHE HB3 . 17551 1
167 . 1 1 17 17 PHE HD1 H 1 6.635 0.040 . 3 . . . A 17 PHE HD1 . 17551 1
168 . 1 1 17 17 PHE HD2 H 1 6.635 0.040 . 3 . . . A 17 PHE HD2 . 17551 1
169 . 1 1 17 17 PHE HE1 H 1 7.042 0.040 . 3 . . . A 17 PHE HE1 . 17551 1
170 . 1 1 17 17 PHE HE2 H 1 7.042 0.040 . 3 . . . A 17 PHE HE2 . 17551 1
171 . 1 1 17 17 PHE C C 13 176.755 0.450 . 1 . . . A 17 PHE C . 17551 1
172 . 1 1 17 17 PHE CA C 13 61.840 0.450 . 1 . . . A 17 PHE CA . 17551 1
173 . 1 1 17 17 PHE CB C 13 39.794 0.450 . 1 . . . A 17 PHE CB . 17551 1
174 . 1 1 17 17 PHE N N 15 120.363 0.450 . 1 . . . A 17 PHE N . 17551 1
175 . 1 1 18 18 VAL H H 1 8.294 0.040 . 1 . . . A 18 VAL H . 17551 1
176 . 1 1 18 18 VAL HA H 1 3.595 0.040 . 1 . . . A 18 VAL HA . 17551 1
177 . 1 1 18 18 VAL HB H 1 1.794 0.040 . 1 . . . A 18 VAL HB . 17551 1
178 . 1 1 18 18 VAL HG11 H 1 0.720 0.040 . 2 . . . A 18 VAL HG11 . 17551 1
179 . 1 1 18 18 VAL HG12 H 1 0.720 0.040 . 2 . . . A 18 VAL HG12 . 17551 1
180 . 1 1 18 18 VAL HG13 H 1 0.720 0.040 . 2 . . . A 18 VAL HG13 . 17551 1
181 . 1 1 18 18 VAL HG21 H 1 0.390 0.040 . 2 . . . A 18 VAL HG21 . 17551 1
182 . 1 1 18 18 VAL HG22 H 1 0.390 0.040 . 2 . . . A 18 VAL HG22 . 17551 1
183 . 1 1 18 18 VAL HG23 H 1 0.390 0.040 . 2 . . . A 18 VAL HG23 . 17551 1
184 . 1 1 18 18 VAL C C 13 178.434 0.450 . 1 . . . A 18 VAL C . 17551 1
185 . 1 1 18 18 VAL CA C 13 64.697 0.450 . 1 . . . A 18 VAL CA . 17551 1
186 . 1 1 18 18 VAL CB C 13 29.602 0.450 . 1 . . . A 18 VAL CB . 17551 1
187 . 1 1 18 18 VAL CG1 C 13 17.930 0.450 . 2 . . . A 18 VAL CG1 . 17551 1
188 . 1 1 18 18 VAL CG2 C 13 21.913 0.450 . 2 . . . A 18 VAL CG2 . 17551 1
189 . 1 1 18 18 VAL N N 15 110.180 0.450 . 1 . . . A 18 VAL N . 17551 1
190 . 1 1 19 19 LYS H H 1 7.382 0.040 . 1 . . . A 19 LYS H . 17551 1
191 . 1 1 19 19 LYS HA H 1 4.108 0.040 . 1 . . . A 19 LYS HA . 17551 1
192 . 1 1 19 19 LYS HB2 H 1 1.875 0.040 . 2 . . . A 19 LYS HB2 . 17551 1
193 . 1 1 19 19 LYS HB3 H 1 1.873 0.040 . 2 . . . A 19 LYS HB3 . 17551 1
194 . 1 1 19 19 LYS HG2 H 1 1.388 0.040 . 2 . . . A 19 LYS HG2 . 17551 1
195 . 1 1 19 19 LYS HG3 H 1 1.569 0.040 . 2 . . . A 19 LYS HG3 . 17551 1
196 . 1 1 19 19 LYS HD2 H 1 1.692 0.040 . 1 . . . A 19 LYS HD2 . 17551 1
197 . 1 1 19 19 LYS HD3 H 1 1.692 0.040 . 1 . . . A 19 LYS HD3 . 17551 1
198 . 1 1 19 19 LYS HE2 H 1 2.995 0.040 . 1 . . . A 19 LYS HE2 . 17551 1
199 . 1 1 19 19 LYS HE3 H 1 2.995 0.040 . 1 . . . A 19 LYS HE3 . 17551 1
200 . 1 1 19 19 LYS C C 13 179.796 0.450 . 1 . . . A 19 LYS C . 17551 1
201 . 1 1 19 19 LYS CA C 13 58.320 0.450 . 1 . . . A 19 LYS CA . 17551 1
202 . 1 1 19 19 LYS CB C 13 31.918 0.450 . 1 . . . A 19 LYS CB . 17551 1
203 . 1 1 19 19 LYS CG C 13 24.896 0.450 . 1 . . . A 19 LYS CG . 17551 1
204 . 1 1 19 19 LYS CE C 13 41.622 0.450 . 1 . . . A 19 LYS CE . 17551 1
205 . 1 1 19 19 LYS N N 15 119.749 0.450 . 1 . . . A 19 LYS N . 17551 1
206 . 1 1 20 20 LYS H H 1 7.718 0.040 . 1 . . . A 20 LYS H . 17551 1
207 . 1 1 20 20 LYS HA H 1 4.071 0.040 . 1 . . . A 20 LYS HA . 17551 1
208 . 1 1 20 20 LYS HB2 H 1 1.927 0.040 . 2 . . . A 20 LYS HB2 . 17551 1
209 . 1 1 20 20 LYS HB3 H 1 2.004 0.040 . 2 . . . A 20 LYS HB3 . 17551 1
210 . 1 1 20 20 LYS HG2 H 1 1.586 0.040 . 2 . . . A 20 LYS HG2 . 17551 1
211 . 1 1 20 20 LYS HG3 H 1 1.420 0.040 . 2 . . . A 20 LYS HG3 . 17551 1
212 . 1 1 20 20 LYS HD2 H 1 1.762 0.040 . 1 . . . A 20 LYS HD2 . 17551 1
213 . 1 1 20 20 LYS HD3 H 1 1.762 0.040 . 1 . . . A 20 LYS HD3 . 17551 1
214 . 1 1 20 20 LYS HE2 H 1 3.060 0.040 . 1 . . . A 20 LYS HE2 . 17551 1
215 . 1 1 20 20 LYS HE3 H 1 3.060 0.040 . 1 . . . A 20 LYS HE3 . 17551 1
216 . 1 1 20 20 LYS C C 13 179.071 0.450 . 1 . . . A 20 LYS C . 17551 1
217 . 1 1 20 20 LYS CA C 13 57.347 0.450 . 1 . . . A 20 LYS CA . 17551 1
218 . 1 1 20 20 LYS CB C 13 30.633 0.450 . 1 . . . A 20 LYS CB . 17551 1
219 . 1 1 20 20 LYS CD C 13 27.396 0.450 . 1 . . . A 20 LYS CD . 17551 1
220 . 1 1 20 20 LYS N N 15 121.187 0.450 . 1 . . . A 20 LYS N . 17551 1
221 . 1 1 21 21 ILE H H 1 7.591 0.040 . 1 . . . A 21 ILE H . 17551 1
222 . 1 1 21 21 ILE HA H 1 4.212 0.040 . 1 . . . A 21 ILE HA . 17551 1
223 . 1 1 21 21 ILE HB H 1 2.020 0.040 . 1 . . . A 21 ILE HB . 17551 1
224 . 1 1 21 21 ILE HG12 H 1 1.154 0.040 . 2 . . . A 21 ILE HG12 . 17551 1
225 . 1 1 21 21 ILE HG13 H 1 1.170 0.040 . 2 . . . A 21 ILE HG13 . 17551 1
226 . 1 1 21 21 ILE HG21 H 1 0.469 0.040 . 1 . . . A 21 ILE HG21 . 17551 1
227 . 1 1 21 21 ILE HG22 H 1 0.469 0.040 . 1 . . . A 21 ILE HG22 . 17551 1
228 . 1 1 21 21 ILE HG23 H 1 0.469 0.040 . 1 . . . A 21 ILE HG23 . 17551 1
229 . 1 1 21 21 ILE HD11 H 1 0.564 0.040 . 1 . . . A 21 ILE HD11 . 17551 1
230 . 1 1 21 21 ILE HD12 H 1 0.564 0.040 . 1 . . . A 21 ILE HD12 . 17551 1
231 . 1 1 21 21 ILE HD13 H 1 0.564 0.040 . 1 . . . A 21 ILE HD13 . 17551 1
232 . 1 1 21 21 ILE C C 13 176.366 0.450 . 1 . . . A 21 ILE C . 17551 1
233 . 1 1 21 21 ILE CA C 13 61.610 0.450 . 1 . . . A 21 ILE CA . 17551 1
234 . 1 1 21 21 ILE CB C 13 36.968 0.450 . 1 . . . A 21 ILE CB . 17551 1
235 . 1 1 21 21 ILE CG1 C 13 25.074 0.450 . 1 . . . A 21 ILE CG1 . 17551 1
236 . 1 1 21 21 ILE CG2 C 13 15.739 0.450 . 1 . . . A 21 ILE CG2 . 17551 1
237 . 1 1 21 21 ILE CD1 C 13 13.594 0.450 . 1 . . . A 21 ILE CD1 . 17551 1
238 . 1 1 21 21 ILE N N 15 109.363 0.450 . 1 . . . A 21 ILE N . 17551 1
239 . 1 1 22 22 GLY H H 1 7.260 0.040 . 1 . . . A 22 GLY H . 17551 1
240 . 1 1 22 22 GLY HA2 H 1 3.693 0.040 . 2 . . . A 22 GLY HA2 . 17551 1
241 . 1 1 22 22 GLY HA3 H 1 3.911 0.040 . 2 . . . A 22 GLY HA3 . 17551 1
242 . 1 1 22 22 GLY C C 13 174.877 0.450 . 1 . . . A 22 GLY C . 17551 1
243 . 1 1 22 22 GLY CA C 13 45.510 0.450 . 1 . . . A 22 GLY CA . 17551 1
244 . 1 1 22 22 GLY N N 15 107.961 0.450 . 1 . . . A 22 GLY N . 17551 1
245 . 1 1 23 23 LEU H H 1 7.314 0.040 . 1 . . . A 23 LEU H . 17551 1
246 . 1 1 23 23 LEU HA H 1 4.207 0.040 . 1 . . . A 23 LEU HA . 17551 1
247 . 1 1 23 23 LEU HB2 H 1 1.242 0.040 . 2 . . . A 23 LEU HB2 . 17551 1
248 . 1 1 23 23 LEU HB3 H 1 1.422 0.040 . 2 . . . A 23 LEU HB3 . 17551 1
249 . 1 1 23 23 LEU HG H 1 1.616 0.040 . 1 . . . A 23 LEU HG . 17551 1
250 . 1 1 23 23 LEU HD11 H 1 0.738 0.040 . 2 . . . A 23 LEU HD11 . 17551 1
251 . 1 1 23 23 LEU HD12 H 1 0.738 0.040 . 2 . . . A 23 LEU HD12 . 17551 1
252 . 1 1 23 23 LEU HD13 H 1 0.738 0.040 . 2 . . . A 23 LEU HD13 . 17551 1
253 . 1 1 23 23 LEU HD21 H 1 0.831 0.040 . 2 . . . A 23 LEU HD21 . 17551 1
254 . 1 1 23 23 LEU HD22 H 1 0.831 0.040 . 2 . . . A 23 LEU HD22 . 17551 1
255 . 1 1 23 23 LEU HD23 H 1 0.831 0.040 . 2 . . . A 23 LEU HD23 . 17551 1
256 . 1 1 23 23 LEU CA C 13 52.923 0.450 . 1 . . . A 23 LEU CA . 17551 1
257 . 1 1 23 23 LEU CB C 13 42.241 0.450 . 1 . . . A 23 LEU CB . 17551 1
258 . 1 1 23 23 LEU CD1 C 13 24.061 0.450 . 2 . . . A 23 LEU CD1 . 17551 1
259 . 1 1 23 23 LEU CD2 C 13 25.154 0.450 . 2 . . . A 23 LEU CD2 . 17551 1
260 . 1 1 23 23 LEU N N 15 120.597 0.450 . 1 . . . A 23 LEU N . 17551 1
261 . 1 1 24 24 PRO HA H 1 4.537 0.040 . 1 . . . A 24 PRO HA . 17551 1
262 . 1 1 24 24 PRO HB2 H 1 2.148 0.040 . 2 . . . A 24 PRO HB2 . 17551 1
263 . 1 1 24 24 PRO HB3 H 1 2.455 0.040 . 2 . . . A 24 PRO HB3 . 17551 1
264 . 1 1 24 24 PRO HG2 H 1 2.084 0.040 . 2 . . . A 24 PRO HG2 . 17551 1
265 . 1 1 24 24 PRO HG3 H 1 2.151 0.040 . 2 . . . A 24 PRO HG3 . 17551 1
266 . 1 1 24 24 PRO HD2 H 1 3.418 0.040 . 2 . . . A 24 PRO HD2 . 17551 1
267 . 1 1 24 24 PRO HD3 H 1 3.979 0.040 . 2 . . . A 24 PRO HD3 . 17551 1
268 . 1 1 24 24 PRO C C 13 177.702 0.450 . 1 . . . A 24 PRO C . 17551 1
269 . 1 1 24 24 PRO CA C 13 61.891 0.450 . 1 . . . A 24 PRO CA . 17551 1
270 . 1 1 24 24 PRO CB C 13 32.260 0.450 . 1 . . . A 24 PRO CB . 17551 1
271 . 1 1 24 24 PRO CG C 13 27.440 0.450 . 1 . . . A 24 PRO CG . 17551 1
272 . 1 1 24 24 PRO CD C 13 50.453 0.450 . 1 . . . A 24 PRO CD . 17551 1
273 . 1 1 25 25 ALA H H 1 8.738 0.040 . 1 . . . A 25 ALA H . 17551 1
274 . 1 1 25 25 ALA HA H 1 3.935 0.040 . 1 . . . A 25 ALA HA . 17551 1
275 . 1 1 25 25 ALA HB1 H 1 1.517 0.040 . 1 . . . A 25 ALA HB1 . 17551 1
276 . 1 1 25 25 ALA HB2 H 1 1.517 0.040 . 1 . . . A 25 ALA HB2 . 17551 1
277 . 1 1 25 25 ALA HB3 H 1 1.517 0.040 . 1 . . . A 25 ALA HB3 . 17551 1
278 . 1 1 25 25 ALA C C 13 179.461 0.450 . 1 . . . A 25 ALA C . 17551 1
279 . 1 1 25 25 ALA CA C 13 55.314 0.450 . 1 . . . A 25 ALA CA . 17551 1
280 . 1 1 25 25 ALA CB C 13 18.220 0.450 . 1 . . . A 25 ALA CB . 17551 1
281 . 1 1 25 25 ALA N N 15 123.142 0.450 . 1 . . . A 25 ALA N . 17551 1
282 . 1 1 26 26 ASP H H 1 8.971 0.040 . 1 . . . A 26 ASP H . 17551 1
283 . 1 1 26 26 ASP HA H 1 4.379 0.040 . 1 . . . A 26 ASP HA . 17551 1
284 . 1 1 26 26 ASP HB2 H 1 2.602 0.040 . 2 . . . A 26 ASP HB2 . 17551 1
285 . 1 1 26 26 ASP HB3 H 1 2.779 0.040 . 2 . . . A 26 ASP HB3 . 17551 1
286 . 1 1 26 26 ASP C C 13 179.291 0.450 . 1 . . . A 26 ASP C . 17551 1
287 . 1 1 26 26 ASP CA C 13 56.015 0.450 . 1 . . . A 26 ASP CA . 17551 1
288 . 1 1 26 26 ASP CB C 13 38.136 0.450 . 1 . . . A 26 ASP CB . 17551 1
289 . 1 1 26 26 ASP N N 15 115.440 0.450 . 1 . . . A 26 ASP N . 17551 1
290 . 1 1 27 27 LYS H H 1 7.434 0.040 . 1 . . . A 27 LYS H . 17551 1
291 . 1 1 27 27 LYS HA H 1 4.160 0.040 . 1 . . . A 27 LYS HA . 17551 1
292 . 1 1 27 27 LYS HB2 H 1 1.799 0.040 . 2 . . . A 27 LYS HB2 . 17551 1
293 . 1 1 27 27 LYS HB3 H 1 1.842 0.040 . 2 . . . A 27 LYS HB3 . 17551 1
294 . 1 1 27 27 LYS HG2 H 1 1.387 0.040 . 2 . . . A 27 LYS HG2 . 17551 1
295 . 1 1 27 27 LYS HG3 H 1 1.550 0.040 . 2 . . . A 27 LYS HG3 . 17551 1
296 . 1 1 27 27 LYS HD2 H 1 1.645 0.040 . 1 . . . A 27 LYS HD2 . 17551 1
297 . 1 1 27 27 LYS HD3 H 1 1.645 0.040 . 1 . . . A 27 LYS HD3 . 17551 1
298 . 1 1 27 27 LYS C C 13 177.758 0.450 . 1 . . . A 27 LYS C . 17551 1
299 . 1 1 27 27 LYS CA C 13 58.022 0.450 . 1 . . . A 27 LYS CA . 17551 1
300 . 1 1 27 27 LYS CB C 13 31.334 0.450 . 1 . . . A 27 LYS CB . 17551 1
301 . 1 1 27 27 LYS CG C 13 25.415 0.450 . 1 . . . A 27 LYS CG . 17551 1
302 . 1 1 27 27 LYS CD C 13 28.816 0.450 . 1 . . . A 27 LYS CD . 17551 1
303 . 1 1 27 27 LYS N N 15 122.292 0.450 . 1 . . . A 27 LYS N . 17551 1
304 . 1 1 28 28 ILE H H 1 8.016 0.040 . 1 . . . A 28 ILE H . 17551 1
305 . 1 1 28 28 ILE HA H 1 3.586 0.040 . 1 . . . A 28 ILE HA . 17551 1
306 . 1 1 28 28 ILE HB H 1 2.034 0.040 . 1 . . . A 28 ILE HB . 17551 1
307 . 1 1 28 28 ILE HG12 H 1 1.634 0.040 . 2 . . . A 28 ILE HG12 . 17551 1
308 . 1 1 28 28 ILE HG13 H 1 0.491 0.040 . 2 . . . A 28 ILE HG13 . 17551 1
309 . 1 1 28 28 ILE HG21 H 1 0.949 0.040 . 1 . . . A 28 ILE HG21 . 17551 1
310 . 1 1 28 28 ILE HG22 H 1 0.949 0.040 . 1 . . . A 28 ILE HG22 . 17551 1
311 . 1 1 28 28 ILE HG23 H 1 0.949 0.040 . 1 . . . A 28 ILE HG23 . 17551 1
312 . 1 1 28 28 ILE HD11 H 1 0.726 0.040 . 1 . . . A 28 ILE HD11 . 17551 1
313 . 1 1 28 28 ILE HD12 H 1 0.726 0.040 . 1 . . . A 28 ILE HD12 . 17551 1
314 . 1 1 28 28 ILE HD13 H 1 0.726 0.040 . 1 . . . A 28 ILE HD13 . 17551 1
315 . 1 1 28 28 ILE C C 13 180.386 0.450 . 1 . . . A 28 ILE C . 17551 1
316 . 1 1 28 28 ILE CA C 13 65.027 0.450 . 1 . . . A 28 ILE CA . 17551 1
317 . 1 1 28 28 ILE CB C 13 37.002 0.450 . 1 . . . A 28 ILE CB . 17551 1
318 . 1 1 28 28 ILE CG1 C 13 28.925 0.450 . 1 . . . A 28 ILE CG1 . 17551 1
319 . 1 1 28 28 ILE CG2 C 13 16.525 0.450 . 1 . . . A 28 ILE CG2 . 17551 1
320 . 1 1 28 28 ILE CD1 C 13 12.548 0.450 . 1 . . . A 28 ILE CD1 . 17551 1
321 . 1 1 28 28 ILE N N 15 119.737 0.450 . 1 . . . A 28 ILE N . 17551 1
322 . 1 1 29 29 GLU H H 1 7.755 0.040 . 1 . . . A 29 GLU H . 17551 1
323 . 1 1 29 29 GLU HA H 1 4.294 0.040 . 1 . . . A 29 GLU HA . 17551 1
324 . 1 1 29 29 GLU HB2 H 1 2.038 0.040 . 2 . . . A 29 GLU HB2 . 17551 1
325 . 1 1 29 29 GLU HB3 H 1 2.199 0.040 . 2 . . . A 29 GLU HB3 . 17551 1
326 . 1 1 29 29 GLU HG2 H 1 2.462 0.040 . 1 . . . A 29 GLU HG2 . 17551 1
327 . 1 1 29 29 GLU HG3 H 1 2.462 0.040 . 1 . . . A 29 GLU HG3 . 17551 1
328 . 1 1 29 29 GLU C C 13 179.024 0.450 . 1 . . . A 29 GLU C . 17551 1
329 . 1 1 29 29 GLU CA C 13 58.139 0.450 . 1 . . . A 29 GLU CA . 17551 1
330 . 1 1 29 29 GLU CB C 13 28.028 0.450 . 1 . . . A 29 GLU CB . 17551 1
331 . 1 1 29 29 GLU CG C 13 35.004 0.450 . 1 . . . A 29 GLU CG . 17551 1
332 . 1 1 29 29 GLU N N 15 117.216 0.450 . 1 . . . A 29 GLU N . 17551 1
333 . 1 1 30 30 MET H H 1 7.659 0.040 . 1 . . . A 30 MET H . 17551 1
334 . 1 1 30 30 MET HA H 1 4.194 0.040 . 1 . . . A 30 MET HA . 17551 1
335 . 1 1 30 30 MET HB2 H 1 2.088 0.040 . 2 . . . A 30 MET HB2 . 17551 1
336 . 1 1 30 30 MET HB3 H 1 2.327 0.040 . 2 . . . A 30 MET HB3 . 17551 1
337 . 1 1 30 30 MET HG2 H 1 2.647 0.040 . 2 . . . A 30 MET HG2 . 17551 1
338 . 1 1 30 30 MET HG3 H 1 2.770 0.040 . 2 . . . A 30 MET HG3 . 17551 1
339 . 1 1 30 30 MET HE1 H 1 2.009 0.040 . 1 . . . A 30 MET HE1 . 17551 1
340 . 1 1 30 30 MET HE2 H 1 2.009 0.040 . 1 . . . A 30 MET HE2 . 17551 1
341 . 1 1 30 30 MET HE3 H 1 2.009 0.040 . 1 . . . A 30 MET HE3 . 17551 1
342 . 1 1 30 30 MET C C 13 177.683 0.450 . 1 . . . A 30 MET C . 17551 1
343 . 1 1 30 30 MET CA C 13 58.150 0.450 . 1 . . . A 30 MET CA . 17551 1
344 . 1 1 30 30 MET CB C 13 33.162 0.450 . 1 . . . A 30 MET CB . 17551 1
345 . 1 1 30 30 MET CG C 13 31.402 0.450 . 1 . . . A 30 MET CG . 17551 1
346 . 1 1 30 30 MET CE C 13 16.459 0.450 . 1 . . . A 30 MET CE . 17551 1
347 . 1 1 30 30 MET N N 15 119.183 0.450 . 1 . . . A 30 MET N . 17551 1
348 . 1 1 31 31 GLY H H 1 7.839 0.040 . 1 . . . A 31 GLY H . 17551 1
349 . 1 1 31 31 GLY HA2 H 1 3.948 0.040 . 2 . . . A 31 GLY HA2 . 17551 1
350 . 1 1 31 31 GLY HA3 H 1 4.216 0.040 . 2 . . . A 31 GLY HA3 . 17551 1
351 . 1 1 31 31 GLY C C 13 172.264 0.450 . 1 . . . A 31 GLY C . 17551 1
352 . 1 1 31 31 GLY CA C 13 45.433 0.450 . 1 . . . A 31 GLY CA . 17551 1
353 . 1 1 31 31 GLY N N 15 102.603 0.450 . 1 . . . A 31 GLY N . 17551 1
354 . 1 1 32 32 ARG H H 1 6.954 0.040 . 1 . . . A 32 ARG H . 17551 1
355 . 1 1 32 32 ARG HA H 1 3.072 0.040 . 1 . . . A 32 ARG HA . 17551 1
356 . 1 1 32 32 ARG HB2 H 1 1.709 0.040 . 2 . . . A 32 ARG HB2 . 17551 1
357 . 1 1 32 32 ARG HB3 H 1 1.846 0.040 . 2 . . . A 32 ARG HB3 . 17551 1
358 . 1 1 32 32 ARG HG2 H 1 1.579 0.040 . 2 . . . A 32 ARG HG2 . 17551 1
359 . 1 1 32 32 ARG HG3 H 1 1.321 0.040 . 2 . . . A 32 ARG HG3 . 17551 1
360 . 1 1 32 32 ARG HD2 H 1 3.443 0.040 . 2 . . . A 32 ARG HD2 . 17551 1
361 . 1 1 32 32 ARG HD3 H 1 3.138 0.040 . 2 . . . A 32 ARG HD3 . 17551 1
362 . 1 1 32 32 ARG C C 13 175.932 0.450 . 1 . . . A 32 ARG C . 17551 1
363 . 1 1 32 32 ARG CA C 13 56.894 0.450 . 1 . . . A 32 ARG CA . 17551 1
364 . 1 1 32 32 ARG CB C 13 29.004 0.450 . 1 . . . A 32 ARG CB . 17551 1
365 . 1 1 32 32 ARG CG C 13 26.658 0.450 . 1 . . . A 32 ARG CG . 17551 1
366 . 1 1 32 32 ARG CD C 13 41.974 0.450 . 1 . . . A 32 ARG CD . 17551 1
367 . 1 1 32 32 ARG N N 15 121.453 0.450 . 1 . . . A 32 ARG N . 17551 1
368 . 1 1 33 33 ASN H H 1 8.990 0.040 . 1 . . . A 33 ASN H . 17551 1
369 . 1 1 33 33 ASN HA H 1 4.066 0.040 . 1 . . . A 33 ASN HA . 17551 1
370 . 1 1 33 33 ASN HB2 H 1 2.649 0.040 . 2 . . . A 33 ASN HB2 . 17551 1
371 . 1 1 33 33 ASN HB3 H 1 2.974 0.040 . 2 . . . A 33 ASN HB3 . 17551 1
372 . 1 1 33 33 ASN HD21 H 1 6.968 0.040 . 1 . . . A 33 ASN HD21 . 17551 1
373 . 1 1 33 33 ASN HD22 H 1 7.677 0.040 . 1 . . . A 33 ASN HD22 . 17551 1
374 . 1 1 33 33 ASN C C 13 173.939 0.450 . 1 . . . A 33 ASN C . 17551 1
375 . 1 1 33 33 ASN CA C 13 53.539 0.450 . 1 . . . A 33 ASN CA . 17551 1
376 . 1 1 33 33 ASN CB C 13 37.017 0.450 . 1 . . . A 33 ASN CB . 17551 1
377 . 1 1 33 33 ASN N N 15 127.905 0.450 . 1 . . . A 33 ASN N . 17551 1
378 . 1 1 33 33 ASN ND2 N 15 113.307 0.450 . 1 . . . A 33 ASN ND2 . 17551 1
379 . 1 1 34 34 CYS H H 1 7.443 0.040 . 1 . . . A 34 CYS H . 17551 1
380 . 1 1 34 34 CYS HA H 1 4.018 0.040 . 1 . . . A 34 CYS HA . 17551 1
381 . 1 1 34 34 CYS HB2 H 1 2.471 0.040 . 2 . . . A 34 CYS HB2 . 17551 1
382 . 1 1 34 34 CYS HB3 H 1 2.509 0.040 . 2 . . . A 34 CYS HB3 . 17551 1
383 . 1 1 34 34 CYS C C 13 175.384 0.450 . 1 . . . A 34 CYS C . 17551 1
384 . 1 1 34 34 CYS CA C 13 57.216 0.450 . 1 . . . A 34 CYS CA . 17551 1
385 . 1 1 34 34 CYS CB C 13 27.200 0.450 . 1 . . . A 34 CYS CB . 17551 1
386 . 1 1 34 34 CYS N N 15 116.649 0.450 . 1 . . . A 34 CYS N . 17551 1
387 . 1 1 35 35 LYS H H 1 8.691 0.040 . 1 . . . A 35 LYS H . 17551 1
388 . 1 1 35 35 LYS HA H 1 4.296 0.040 . 1 . . . A 35 LYS HA . 17551 1
389 . 1 1 35 35 LYS HB2 H 1 1.688 0.040 . 2 . . . A 35 LYS HB2 . 17551 1
390 . 1 1 35 35 LYS HB3 H 1 2.017 0.040 . 2 . . . A 35 LYS HB3 . 17551 1
391 . 1 1 35 35 LYS HG2 H 1 1.498 0.040 . 2 . . . A 35 LYS HG2 . 17551 1
392 . 1 1 35 35 LYS HG3 H 1 1.661 0.040 . 2 . . . A 35 LYS HG3 . 17551 1
393 . 1 1 35 35 LYS HD2 H 1 1.811 0.040 . 1 . . . A 35 LYS HD2 . 17551 1
394 . 1 1 35 35 LYS HD3 H 1 1.811 0.040 . 1 . . . A 35 LYS HD3 . 17551 1
395 . 1 1 35 35 LYS HE2 H 1 3.095 0.040 . 1 . . . A 35 LYS HE2 . 17551 1
396 . 1 1 35 35 LYS HE3 H 1 3.095 0.040 . 1 . . . A 35 LYS HE3 . 17551 1
397 . 1 1 35 35 LYS C C 13 175.272 0.450 . 1 . . . A 35 LYS C . 17551 1
398 . 1 1 35 35 LYS CA C 13 55.577 0.450 . 1 . . . A 35 LYS CA . 17551 1
399 . 1 1 35 35 LYS CB C 13 29.487 0.450 . 1 . . . A 35 LYS CB . 17551 1
400 . 1 1 35 35 LYS CG C 13 24.644 0.450 . 1 . . . A 35 LYS CG . 17551 1
401 . 1 1 35 35 LYS CD C 13 28.935 0.450 . 1 . . . A 35 LYS CD . 17551 1
402 . 1 1 35 35 LYS N N 15 130.727 0.450 . 1 . . . A 35 LYS N . 17551 1
403 . 1 1 36 36 ILE H H 1 7.658 0.040 . 1 . . . A 36 ILE H . 17551 1
404 . 1 1 36 36 ILE HA H 1 4.010 0.040 . 1 . . . A 36 ILE HA . 17551 1
405 . 1 1 36 36 ILE HB H 1 1.810 0.040 . 1 . . . A 36 ILE HB . 17551 1
406 . 1 1 36 36 ILE HG12 H 1 1.574 0.040 . 2 . . . A 36 ILE HG12 . 17551 1
407 . 1 1 36 36 ILE HG13 H 1 0.886 0.040 . 2 . . . A 36 ILE HG13 . 17551 1
408 . 1 1 36 36 ILE HG21 H 1 0.949 0.040 . 1 . . . A 36 ILE HG21 . 17551 1
409 . 1 1 36 36 ILE HG22 H 1 0.949 0.040 . 1 . . . A 36 ILE HG22 . 17551 1
410 . 1 1 36 36 ILE HG23 H 1 0.949 0.040 . 1 . . . A 36 ILE HG23 . 17551 1
411 . 1 1 36 36 ILE HD11 H 1 1.079 0.040 . 1 . . . A 36 ILE HD11 . 17551 1
412 . 1 1 36 36 ILE HD12 H 1 1.079 0.040 . 1 . . . A 36 ILE HD12 . 17551 1
413 . 1 1 36 36 ILE HD13 H 1 1.079 0.040 . 1 . . . A 36 ILE HD13 . 17551 1
414 . 1 1 36 36 ILE C C 13 177.115 0.450 . 1 . . . A 36 ILE C . 17551 1
415 . 1 1 36 36 ILE CA C 13 62.608 0.450 . 1 . . . A 36 ILE CA . 17551 1
416 . 1 1 36 36 ILE CB C 13 39.739 0.450 . 1 . . . A 36 ILE CB . 17551 1
417 . 1 1 36 36 ILE CG1 C 13 29.920 0.450 . 1 . . . A 36 ILE CG1 . 17551 1
418 . 1 1 36 36 ILE CG2 C 13 16.587 0.450 . 1 . . . A 36 ILE CG2 . 17551 1
419 . 1 1 36 36 ILE CD1 C 13 13.979 0.450 . 1 . . . A 36 ILE CD1 . 17551 1
420 . 1 1 36 36 ILE N N 15 125.658 0.450 . 1 . . . A 36 ILE N . 17551 1
421 . 1 1 37 37 VAL H H 1 7.909 0.040 . 1 . . . A 37 VAL H . 17551 1
422 . 1 1 37 37 VAL HA H 1 5.105 0.040 . 1 . . . A 37 VAL HA . 17551 1
423 . 1 1 37 37 VAL HB H 1 2.087 0.040 . 1 . . . A 37 VAL HB . 17551 1
424 . 1 1 37 37 VAL HG11 H 1 1.153 0.040 . 2 . . . A 37 VAL HG11 . 17551 1
425 . 1 1 37 37 VAL HG12 H 1 1.153 0.040 . 2 . . . A 37 VAL HG12 . 17551 1
426 . 1 1 37 37 VAL HG13 H 1 1.153 0.040 . 2 . . . A 37 VAL HG13 . 17551 1
427 . 1 1 37 37 VAL HG21 H 1 1.023 0.040 . 2 . . . A 37 VAL HG21 . 17551 1
428 . 1 1 37 37 VAL HG22 H 1 1.023 0.040 . 2 . . . A 37 VAL HG22 . 17551 1
429 . 1 1 37 37 VAL HG23 H 1 1.023 0.040 . 2 . . . A 37 VAL HG23 . 17551 1
430 . 1 1 37 37 VAL C C 13 175.295 0.450 . 1 . . . A 37 VAL C . 17551 1
431 . 1 1 37 37 VAL CA C 13 60.845 0.450 . 1 . . . A 37 VAL CA . 17551 1
432 . 1 1 37 37 VAL CB C 13 33.716 0.450 . 1 . . . A 37 VAL CB . 17551 1
433 . 1 1 37 37 VAL CG1 C 13 21.380 0.450 . 2 . . . A 37 VAL CG1 . 17551 1
434 . 1 1 37 37 VAL CG2 C 13 20.221 0.450 . 2 . . . A 37 VAL CG2 . 17551 1
435 . 1 1 37 37 VAL N N 15 130.730 0.450 . 1 . . . A 37 VAL N . 17551 1
436 . 1 1 38 38 THR H H 1 9.393 0.040 . 1 . . . A 38 THR H . 17551 1
437 . 1 1 38 38 THR HA H 1 5.405 0.040 . 1 . . . A 38 THR HA . 17551 1
438 . 1 1 38 38 THR HB H 1 3.894 0.040 . 1 . . . A 38 THR HB . 17551 1
439 . 1 1 38 38 THR HG21 H 1 0.838 0.040 . 1 . . . A 38 THR HG21 . 17551 1
440 . 1 1 38 38 THR HG22 H 1 0.838 0.040 . 1 . . . A 38 THR HG22 . 17551 1
441 . 1 1 38 38 THR HG23 H 1 0.838 0.040 . 1 . . . A 38 THR HG23 . 17551 1
442 . 1 1 38 38 THR C C 13 174.035 0.450 . 1 . . . A 38 THR C . 17551 1
443 . 1 1 38 38 THR CA C 13 61.303 0.450 . 1 . . . A 38 THR CA . 17551 1
444 . 1 1 38 38 THR CB C 13 70.474 0.450 . 1 . . . A 38 THR CB . 17551 1
445 . 1 1 38 38 THR CG2 C 13 21.045 0.450 . 1 . . . A 38 THR CG2 . 17551 1
446 . 1 1 38 38 THR N N 15 127.066 0.450 . 1 . . . A 38 THR N . 17551 1
447 . 1 1 39 39 GLU H H 1 9.728 0.040 . 1 . . . A 39 GLU H . 17551 1
448 . 1 1 39 39 GLU HA H 1 5.216 0.040 . 1 . . . A 39 GLU HA . 17551 1
449 . 1 1 39 39 GLU HB2 H 1 2.010 0.040 . 2 . . . A 39 GLU HB2 . 17551 1
450 . 1 1 39 39 GLU HB3 H 1 1.886 0.040 . 2 . . . A 39 GLU HB3 . 17551 1
451 . 1 1 39 39 GLU HG2 H 1 2.120 0.040 . 2 . . . A 39 GLU HG2 . 17551 1
452 . 1 1 39 39 GLU HG3 H 1 2.150 0.040 . 2 . . . A 39 GLU HG3 . 17551 1
453 . 1 1 39 39 GLU C C 13 174.379 0.450 . 1 . . . A 39 GLU C . 17551 1
454 . 1 1 39 39 GLU CA C 13 54.232 0.450 . 1 . . . A 39 GLU CA . 17551 1
455 . 1 1 39 39 GLU CB C 13 32.531 0.450 . 1 . . . A 39 GLU CB . 17551 1
456 . 1 1 39 39 GLU CG C 13 36.622 0.450 . 1 . . . A 39 GLU CG . 17551 1
457 . 1 1 39 39 GLU N N 15 126.804 0.450 . 1 . . . A 39 GLU N . 17551 1
458 . 1 1 40 40 VAL H H 1 9.326 0.040 . 1 . . . A 40 VAL H . 17551 1
459 . 1 1 40 40 VAL HA H 1 4.859 0.040 . 1 . . . A 40 VAL HA . 17551 1
460 . 1 1 40 40 VAL HB H 1 2.182 0.040 . 1 . . . A 40 VAL HB . 17551 1
461 . 1 1 40 40 VAL HG11 H 1 0.883 0.040 . 2 . . . A 40 VAL HG11 . 17551 1
462 . 1 1 40 40 VAL HG12 H 1 0.883 0.040 . 2 . . . A 40 VAL HG12 . 17551 1
463 . 1 1 40 40 VAL HG13 H 1 0.883 0.040 . 2 . . . A 40 VAL HG13 . 17551 1
464 . 1 1 40 40 VAL HG21 H 1 -0.327 0.040 . 2 . . . A 40 VAL HG21 . 17551 1
465 . 1 1 40 40 VAL HG22 H 1 -0.327 0.040 . 2 . . . A 40 VAL HG22 . 17551 1
466 . 1 1 40 40 VAL HG23 H 1 -0.327 0.040 . 2 . . . A 40 VAL HG23 . 17551 1
467 . 1 1 40 40 VAL C C 13 176.139 0.450 . 1 . . . A 40 VAL C . 17551 1
468 . 1 1 40 40 VAL CA C 13 60.091 0.450 . 1 . . . A 40 VAL CA . 17551 1
469 . 1 1 40 40 VAL CB C 13 33.952 0.450 . 1 . . . A 40 VAL CB . 17551 1
470 . 1 1 40 40 VAL CG1 C 13 22.537 0.450 . 2 . . . A 40 VAL CG1 . 17551 1
471 . 1 1 40 40 VAL CG2 C 13 18.885 0.450 . 2 . . . A 40 VAL CG2 . 17551 1
472 . 1 1 40 40 VAL N N 15 125.405 0.450 . 1 . . . A 40 VAL N . 17551 1
473 . 1 1 41 41 VAL H H 1 8.811 0.040 . 1 . . . A 41 VAL H . 17551 1
474 . 1 1 41 41 VAL HA H 1 4.144 0.040 . 1 . . . A 41 VAL HA . 17551 1
475 . 1 1 41 41 VAL HB H 1 1.948 0.040 . 1 . . . A 41 VAL HB . 17551 1
476 . 1 1 41 41 VAL HG11 H 1 0.835 0.040 . 2 . . . A 41 VAL HG11 . 17551 1
477 . 1 1 41 41 VAL HG12 H 1 0.835 0.040 . 2 . . . A 41 VAL HG12 . 17551 1
478 . 1 1 41 41 VAL HG13 H 1 0.835 0.040 . 2 . . . A 41 VAL HG13 . 17551 1
479 . 1 1 41 41 VAL HG21 H 1 0.880 0.040 . 2 . . . A 41 VAL HG21 . 17551 1
480 . 1 1 41 41 VAL HG22 H 1 0.880 0.040 . 2 . . . A 41 VAL HG22 . 17551 1
481 . 1 1 41 41 VAL HG23 H 1 0.880 0.040 . 2 . . . A 41 VAL HG23 . 17551 1
482 . 1 1 41 41 VAL C C 13 173.604 0.450 . 1 . . . A 41 VAL C . 17551 1
483 . 1 1 41 41 VAL CA C 13 62.522 0.450 . 1 . . . A 41 VAL CA . 17551 1
484 . 1 1 41 41 VAL CB C 13 33.757 0.450 . 1 . . . A 41 VAL CB . 17551 1
485 . 1 1 41 41 VAL CG1 C 13 20.623 0.450 . 1 . . . A 41 VAL CG1 . 17551 1
486 . 1 1 41 41 VAL CG2 C 13 20.623 0.450 . 1 . . . A 41 VAL CG2 . 17551 1
487 . 1 1 41 41 VAL N N 15 127.197 0.450 . 1 . . . A 41 VAL N . 17551 1
488 . 1 1 42 42 GLN H H 1 8.345 0.040 . 1 . . . A 42 GLN H . 17551 1
489 . 1 1 42 42 GLN HA H 1 4.430 0.040 . 1 . . . A 42 GLN HA . 17551 1
490 . 1 1 42 42 GLN HB2 H 1 1.895 0.040 . 2 . . . A 42 GLN HB2 . 17551 1
491 . 1 1 42 42 GLN HB3 H 1 1.825 0.040 . 2 . . . A 42 GLN HB3 . 17551 1
492 . 1 1 42 42 GLN C C 13 174.239 0.450 . 1 . . . A 42 GLN C . 17551 1
493 . 1 1 42 42 GLN CA C 13 52.960 0.450 . 1 . . . A 42 GLN CA . 17551 1
494 . 1 1 42 42 GLN CB C 13 29.877 0.450 . 1 . . . A 42 GLN CB . 17551 1
495 . 1 1 42 42 GLN N N 15 130.317 0.450 . 1 . . . A 42 GLN N . 17551 1
496 . 1 1 43 43 ASN H H 1 8.772 0.040 . 1 . . . A 43 ASN H . 17551 1
497 . 1 1 43 43 ASN HA H 1 4.826 0.040 . 1 . . . A 43 ASN HA . 17551 1
498 . 1 1 43 43 ASN HB2 H 1 2.781 0.040 . 2 . . . A 43 ASN HB2 . 17551 1
499 . 1 1 43 43 ASN HB3 H 1 2.506 0.040 . 2 . . . A 43 ASN HB3 . 17551 1
500 . 1 1 43 43 ASN HD21 H 1 6.760 0.040 . 1 . . . A 43 ASN HD21 . 17551 1
501 . 1 1 43 43 ASN HD22 H 1 7.757 0.040 . 1 . . . A 43 ASN HD22 . 17551 1
502 . 1 1 43 43 ASN C C 13 175.350 0.450 . 1 . . . A 43 ASN C . 17551 1
503 . 1 1 43 43 ASN CA C 13 51.303 0.450 . 1 . . . A 43 ASN CA . 17551 1
504 . 1 1 43 43 ASN CB C 13 39.051 0.450 . 1 . . . A 43 ASN CB . 17551 1
505 . 1 1 43 43 ASN N N 15 125.513 0.450 . 1 . . . A 43 ASN N . 17551 1
506 . 1 1 43 43 ASN ND2 N 15 113.105 0.450 . 1 . . . A 43 ASN ND2 . 17551 1
507 . 1 1 44 44 GLY H H 1 9.187 0.040 . 1 . . . A 44 GLY H . 17551 1
508 . 1 1 44 44 GLY HA2 H 1 3.972 0.040 . 2 . . . A 44 GLY HA2 . 17551 1
509 . 1 1 44 44 GLY HA3 H 1 3.611 0.040 . 2 . . . A 44 GLY HA3 . 17551 1
510 . 1 1 44 44 GLY C C 13 173.199 0.450 . 1 . . . A 44 GLY C . 17551 1
511 . 1 1 44 44 GLY CA C 13 46.964 0.450 . 1 . . . A 44 GLY CA . 17551 1
512 . 1 1 44 44 GLY N N 15 115.694 0.450 . 1 . . . A 44 GLY N . 17551 1
513 . 1 1 45 45 ASN H H 1 8.854 0.040 . 1 . . . A 45 ASN H . 17551 1
514 . 1 1 45 45 ASN HA H 1 4.991 0.040 . 1 . . . A 45 ASN HA . 17551 1
515 . 1 1 45 45 ASN HB2 H 1 3.195 0.040 . 2 . . . A 45 ASN HB2 . 17551 1
516 . 1 1 45 45 ASN HB3 H 1 2.844 0.040 . 2 . . . A 45 ASN HB3 . 17551 1
517 . 1 1 45 45 ASN HD21 H 1 6.954 0.040 . 1 . . . A 45 ASN HD21 . 17551 1
518 . 1 1 45 45 ASN HD22 H 1 7.606 0.040 . 1 . . . A 45 ASN HD22 . 17551 1
519 . 1 1 45 45 ASN C C 13 173.822 0.450 . 1 . . . A 45 ASN C . 17551 1
520 . 1 1 45 45 ASN CA C 13 52.215 0.450 . 1 . . . A 45 ASN CA . 17551 1
521 . 1 1 45 45 ASN CB C 13 38.700 0.450 . 1 . . . A 45 ASN CB . 17551 1
522 . 1 1 45 45 ASN N N 15 125.520 0.450 . 1 . . . A 45 ASN N . 17551 1
523 . 1 1 45 45 ASN ND2 N 15 111.607 0.450 . 1 . . . A 45 ASN ND2 . 17551 1
524 . 1 1 46 46 ASP H H 1 7.921 0.040 . 1 . . . A 46 ASP H . 17551 1
525 . 1 1 46 46 ASP HA H 1 5.185 0.040 . 1 . . . A 46 ASP HA . 17551 1
526 . 1 1 46 46 ASP HB2 H 1 2.879 0.040 . 2 . . . A 46 ASP HB2 . 17551 1
527 . 1 1 46 46 ASP HB3 H 1 2.694 0.040 . 2 . . . A 46 ASP HB3 . 17551 1
528 . 1 1 46 46 ASP C C 13 174.705 0.450 . 1 . . . A 46 ASP C . 17551 1
529 . 1 1 46 46 ASP CA C 13 53.658 0.450 . 1 . . . A 46 ASP CA . 17551 1
530 . 1 1 46 46 ASP CB C 13 41.025 0.450 . 1 . . . A 46 ASP CB . 17551 1
531 . 1 1 46 46 ASP N N 15 120.842 0.450 . 1 . . . A 46 ASP N . 17551 1
532 . 1 1 47 47 PHE H H 1 9.263 0.040 . 1 . . . A 47 PHE H . 17551 1
533 . 1 1 47 47 PHE HA H 1 5.161 0.040 . 1 . . . A 47 PHE HA . 17551 1
534 . 1 1 47 47 PHE HB2 H 1 2.042 0.040 . 2 . . . A 47 PHE HB2 . 17551 1
535 . 1 1 47 47 PHE HB3 H 1 1.359 0.040 . 2 . . . A 47 PHE HB3 . 17551 1
536 . 1 1 47 47 PHE HD1 H 1 6.935 0.040 . 3 . . . A 47 PHE HD1 . 17551 1
537 . 1 1 47 47 PHE HD2 H 1 6.935 0.040 . 3 . . . A 47 PHE HD2 . 17551 1
538 . 1 1 47 47 PHE C C 13 177.125 0.450 . 1 . . . A 47 PHE C . 17551 1
539 . 1 1 47 47 PHE CA C 13 56.591 0.450 . 1 . . . A 47 PHE CA . 17551 1
540 . 1 1 47 47 PHE CB C 13 44.035 0.450 . 1 . . . A 47 PHE CB . 17551 1
541 . 1 1 47 47 PHE N N 15 121.470 0.450 . 1 . . . A 47 PHE N . 17551 1
542 . 1 1 48 48 THR H H 1 8.831 0.040 . 1 . . . A 48 THR H . 17551 1
543 . 1 1 48 48 THR HA H 1 4.861 0.040 . 1 . . . A 48 THR HA . 17551 1
544 . 1 1 48 48 THR HB H 1 3.898 0.040 . 1 . . . A 48 THR HB . 17551 1
545 . 1 1 48 48 THR HG21 H 1 1.170 0.040 . 1 . . . A 48 THR HG21 . 17551 1
546 . 1 1 48 48 THR HG22 H 1 1.170 0.040 . 1 . . . A 48 THR HG22 . 17551 1
547 . 1 1 48 48 THR HG23 H 1 1.170 0.040 . 1 . . . A 48 THR HG23 . 17551 1
548 . 1 1 48 48 THR C C 13 172.499 0.450 . 1 . . . A 48 THR C . 17551 1
549 . 1 1 48 48 THR CA C 13 62.943 0.450 . 1 . . . A 48 THR CA . 17551 1
550 . 1 1 48 48 THR CB C 13 70.360 0.450 . 1 . . . A 48 THR CB . 17551 1
551 . 1 1 48 48 THR CG2 C 13 21.073 0.450 . 1 . . . A 48 THR CG2 . 17551 1
552 . 1 1 48 48 THR N N 15 116.950 0.450 . 1 . . . A 48 THR N . 17551 1
553 . 1 1 49 49 TRP H H 1 9.914 0.040 . 1 . . . A 49 TRP H . 17551 1
554 . 1 1 49 49 TRP HA H 1 4.955 0.040 . 1 . . . A 49 TRP HA . 17551 1
555 . 1 1 49 49 TRP HB2 H 1 3.830 0.040 . 2 . . . A 49 TRP HB2 . 17551 1
556 . 1 1 49 49 TRP HB3 H 1 3.035 0.040 . 2 . . . A 49 TRP HB3 . 17551 1
557 . 1 1 49 49 TRP HD1 H 1 6.963 0.040 . 1 . . . A 49 TRP HD1 . 17551 1
558 . 1 1 49 49 TRP HE1 H 1 11.091 0.040 . 1 . . . A 49 TRP HE1 . 17551 1
559 . 1 1 49 49 TRP HE3 H 1 7.395 0.040 . 1 . . . A 49 TRP HE3 . 17551 1
560 . 1 1 49 49 TRP HZ2 H 1 7.661 0.040 . 1 . . . A 49 TRP HZ2 . 17551 1
561 . 1 1 49 49 TRP HZ3 H 1 6.530 0.040 . 1 . . . A 49 TRP HZ3 . 17551 1
562 . 1 1 49 49 TRP HH2 H 1 6.850 0.040 . 1 . . . A 49 TRP HH2 . 17551 1
563 . 1 1 49 49 TRP C C 13 175.842 0.450 . 1 . . . A 49 TRP C . 17551 1
564 . 1 1 49 49 TRP CA C 13 57.286 0.450 . 1 . . . A 49 TRP CA . 17551 1
565 . 1 1 49 49 TRP CB C 13 31.894 0.450 . 1 . . . A 49 TRP CB . 17551 1
566 . 1 1 49 49 TRP N N 15 132.266 0.450 . 1 . . . A 49 TRP N . 17551 1
567 . 1 1 49 49 TRP NE1 N 15 134.671 0.450 . 1 . . . A 49 TRP NE1 . 17551 1
568 . 1 1 50 50 THR H H 1 9.524 0.040 . 1 . . . A 50 THR H . 17551 1
569 . 1 1 50 50 THR HA H 1 5.928 0.040 . 1 . . . A 50 THR HA . 17551 1
570 . 1 1 50 50 THR HB H 1 4.034 0.040 . 1 . . . A 50 THR HB . 17551 1
571 . 1 1 50 50 THR HG21 H 1 0.731 0.040 . 1 . . . A 50 THR HG21 . 17551 1
572 . 1 1 50 50 THR HG22 H 1 0.731 0.040 . 1 . . . A 50 THR HG22 . 17551 1
573 . 1 1 50 50 THR HG23 H 1 0.731 0.040 . 1 . . . A 50 THR HG23 . 17551 1
574 . 1 1 50 50 THR C C 13 173.408 0.450 . 1 . . . A 50 THR C . 17551 1
575 . 1 1 50 50 THR CA C 13 60.993 0.450 . 1 . . . A 50 THR CA . 17551 1
576 . 1 1 50 50 THR CB C 13 70.957 0.450 . 1 . . . A 50 THR CB . 17551 1
577 . 1 1 50 50 THR CG2 C 13 21.084 0.450 . 1 . . . A 50 THR CG2 . 17551 1
578 . 1 1 50 50 THR N N 15 131.707 0.450 . 1 . . . A 50 THR N . 17551 1
579 . 1 1 51 51 GLN H H 1 9.456 0.040 . 1 . . . A 51 GLN H . 17551 1
580 . 1 1 51 51 GLN HA H 1 5.056 0.040 . 1 . . . A 51 GLN HA . 17551 1
581 . 1 1 51 51 GLN HB2 H 1 2.211 0.040 . 2 . . . A 51 GLN HB2 . 17551 1
582 . 1 1 51 51 GLN HB3 H 1 2.573 0.040 . 2 . . . A 51 GLN HB3 . 17551 1
583 . 1 1 51 51 GLN HG2 H 1 3.148 0.040 . 2 . . . A 51 GLN HG2 . 17551 1
584 . 1 1 51 51 GLN HG3 H 1 2.277 0.040 . 2 . . . A 51 GLN HG3 . 17551 1
585 . 1 1 51 51 GLN C C 13 175.328 0.450 . 1 . . . A 51 GLN C . 17551 1
586 . 1 1 51 51 GLN CA C 13 56.309 0.450 . 1 . . . A 51 GLN CA . 17551 1
587 . 1 1 51 51 GLN CB C 13 29.046 0.450 . 1 . . . A 51 GLN CB . 17551 1
588 . 1 1 51 51 GLN CG C 13 32.892 0.450 . 1 . . . A 51 GLN CG . 17551 1
589 . 1 1 51 51 GLN N N 15 124.680 0.450 . 1 . . . A 51 GLN N . 17551 1
590 . 1 1 52 52 HIS H H 1 9.534 0.040 . 1 . . . A 52 HIS H . 17551 1
591 . 1 1 52 52 HIS HA H 1 5.051 0.040 . 1 . . . A 52 HIS HA . 17551 1
592 . 1 1 52 52 HIS HB2 H 1 3.278 0.040 . 2 . . . A 52 HIS HB2 . 17551 1
593 . 1 1 52 52 HIS HB3 H 1 3.181 0.040 . 2 . . . A 52 HIS HB3 . 17551 1
594 . 1 1 52 52 HIS HD2 H 1 6.775 0.040 . 1 . . . A 52 HIS HD2 . 17551 1
595 . 1 1 52 52 HIS HE1 H 1 8.285 0.040 . 1 . . . A 52 HIS HE1 . 17551 1
596 . 1 1 52 52 HIS C C 13 174.819 0.450 . 1 . . . A 52 HIS C . 17551 1
597 . 1 1 52 52 HIS CA C 13 54.039 0.450 . 1 . . . A 52 HIS CA . 17551 1
598 . 1 1 52 52 HIS CB C 13 29.432 0.450 . 1 . . . A 52 HIS CB . 17551 1
599 . 1 1 52 52 HIS N N 15 122.268 0.450 . 1 . . . A 52 HIS N . 17551 1
600 . 1 1 53 53 PHE H H 1 8.641 0.040 . 1 . . . A 53 PHE H . 17551 1
601 . 1 1 53 53 PHE HA H 1 4.584 0.040 . 1 . . . A 53 PHE HA . 17551 1
602 . 1 1 53 53 PHE HB2 H 1 3.309 0.040 . 2 . . . A 53 PHE HB2 . 17551 1
603 . 1 1 53 53 PHE HB3 H 1 3.074 0.040 . 2 . . . A 53 PHE HB3 . 17551 1
604 . 1 1 53 53 PHE HD1 H 1 7.088 0.040 . 3 . . . A 53 PHE HD1 . 17551 1
605 . 1 1 53 53 PHE HD2 H 1 7.088 0.040 . 3 . . . A 53 PHE HD2 . 17551 1
606 . 1 1 53 53 PHE HE1 H 1 7.459 0.040 . 3 . . . A 53 PHE HE1 . 17551 1
607 . 1 1 53 53 PHE HE2 H 1 7.459 0.040 . 3 . . . A 53 PHE HE2 . 17551 1
608 . 1 1 53 53 PHE HZ H 1 7.270 0.040 . 1 . . . A 53 PHE HZ . 17551 1
609 . 1 1 53 53 PHE CA C 13 56.312 0.450 . 1 . . . A 53 PHE CA . 17551 1
610 . 1 1 53 53 PHE CB C 13 40.660 0.450 . 1 . . . A 53 PHE CB . 17551 1
611 . 1 1 53 53 PHE N N 15 129.837 0.450 . 1 . . . A 53 PHE N . 17551 1
612 . 1 1 54 54 PRO HA H 1 4.291 0.040 . 1 . . . A 54 PRO HA . 17551 1
613 . 1 1 54 54 PRO HB2 H 1 2.071 0.040 . 2 . . . A 54 PRO HB2 . 17551 1
614 . 1 1 54 54 PRO HB3 H 1 1.866 0.040 . 2 . . . A 54 PRO HB3 . 17551 1
615 . 1 1 54 54 PRO HG2 H 1 1.607 0.040 . 1 . . . A 54 PRO HG2 . 17551 1
616 . 1 1 54 54 PRO HG3 H 1 1.607 0.040 . 1 . . . A 54 PRO HG3 . 17551 1
617 . 1 1 54 54 PRO HD2 H 1 3.070 0.040 . 2 . . . A 54 PRO HD2 . 17551 1
618 . 1 1 54 54 PRO HD3 H 1 2.329 0.040 . 2 . . . A 54 PRO HD3 . 17551 1
619 . 1 1 54 54 PRO C C 13 177.389 0.450 . 1 . . . A 54 PRO C . 17551 1
620 . 1 1 54 54 PRO CA C 13 63.569 0.450 . 1 . . . A 54 PRO CA . 17551 1
621 . 1 1 54 54 PRO CB C 13 30.471 0.450 . 1 . . . A 54 PRO CB . 17551 1
622 . 1 1 54 54 PRO CG C 13 26.584 0.450 . 1 . . . A 54 PRO CG . 17551 1
623 . 1 1 54 54 PRO CD C 13 49.472 0.450 . 1 . . . A 54 PRO CD . 17551 1
624 . 1 1 55 55 GLY H H 1 8.926 0.040 . 1 . . . A 55 GLY H . 17551 1
625 . 1 1 55 55 GLY HA2 H 1 4.222 0.040 . 2 . . . A 55 GLY HA2 . 17551 1
626 . 1 1 55 55 GLY HA3 H 1 3.847 0.040 . 2 . . . A 55 GLY HA3 . 17551 1
627 . 1 1 55 55 GLY C C 13 175.164 0.450 . 1 . . . A 55 GLY C . 17551 1
628 . 1 1 55 55 GLY CA C 13 45.258 0.450 . 1 . . . A 55 GLY CA . 17551 1
629 . 1 1 55 55 GLY N N 15 113.867 0.450 . 1 . . . A 55 GLY N . 17551 1
630 . 1 1 56 56 GLY H H 1 8.426 0.040 . 1 . . . A 56 GLY H . 17551 1
631 . 1 1 56 56 GLY HA2 H 1 4.204 0.040 . 2 . . . A 56 GLY HA2 . 17551 1
632 . 1 1 56 56 GLY HA3 H 1 4.532 0.040 . 2 . . . A 56 GLY HA3 . 17551 1
633 . 1 1 56 56 GLY C C 13 174.054 0.450 . 1 . . . A 56 GLY C . 17551 1
634 . 1 1 56 56 GLY CA C 13 44.534 0.450 . 1 . . . A 56 GLY CA . 17551 1
635 . 1 1 56 56 GLY N N 15 108.877 0.450 . 1 . . . A 56 GLY N . 17551 1
636 . 1 1 57 57 ARG H H 1 8.474 0.040 . 1 . . . A 57 ARG H . 17551 1
637 . 1 1 57 57 ARG HA H 1 4.483 0.040 . 1 . . . A 57 ARG HA . 17551 1
638 . 1 1 57 57 ARG HB2 H 1 1.901 0.040 . 2 . . . A 57 ARG HB2 . 17551 1
639 . 1 1 57 57 ARG HB3 H 1 1.873 0.040 . 2 . . . A 57 ARG HB3 . 17551 1
640 . 1 1 57 57 ARG HG2 H 1 1.625 0.040 . 2 . . . A 57 ARG HG2 . 17551 1
641 . 1 1 57 57 ARG HG3 H 1 1.642 0.040 . 2 . . . A 57 ARG HG3 . 17551 1
642 . 1 1 57 57 ARG HD2 H 1 3.102 0.040 . 2 . . . A 57 ARG HD2 . 17551 1
643 . 1 1 57 57 ARG HD3 H 1 3.136 0.040 . 2 . . . A 57 ARG HD3 . 17551 1
644 . 1 1 57 57 ARG C C 13 176.728 0.450 . 1 . . . A 57 ARG C . 17551 1
645 . 1 1 57 57 ARG CA C 13 56.217 0.450 . 1 . . . A 57 ARG CA . 17551 1
646 . 1 1 57 57 ARG CB C 13 31.388 0.450 . 1 . . . A 57 ARG CB . 17551 1
647 . 1 1 57 57 ARG CG C 13 26.989 0.450 . 1 . . . A 57 ARG CG . 17551 1
648 . 1 1 57 57 ARG CD C 13 43.087 0.450 . 1 . . . A 57 ARG CD . 17551 1
649 . 1 1 57 57 ARG N N 15 123.871 0.450 . 1 . . . A 57 ARG N . 17551 1
650 . 1 1 58 58 THR H H 1 8.818 0.040 . 1 . . . A 58 THR H . 17551 1
651 . 1 1 58 58 THR HA H 1 5.299 0.040 . 1 . . . A 58 THR HA . 17551 1
652 . 1 1 58 58 THR HB H 1 3.991 0.040 . 1 . . . A 58 THR HB . 17551 1
653 . 1 1 58 58 THR HG21 H 1 1.021 0.040 . 1 . . . A 58 THR HG21 . 17551 1
654 . 1 1 58 58 THR HG22 H 1 1.021 0.040 . 1 . . . A 58 THR HG22 . 17551 1
655 . 1 1 58 58 THR HG23 H 1 1.021 0.040 . 1 . . . A 58 THR HG23 . 17551 1
656 . 1 1 58 58 THR C C 13 174.092 0.450 . 1 . . . A 58 THR C . 17551 1
657 . 1 1 58 58 THR CA C 13 62.125 0.450 . 1 . . . A 58 THR CA . 17551 1
658 . 1 1 58 58 THR CB C 13 70.339 0.450 . 1 . . . A 58 THR CB . 17551 1
659 . 1 1 58 58 THR CG2 C 13 21.654 0.450 . 1 . . . A 58 THR CG2 . 17551 1
660 . 1 1 58 58 THR N N 15 122.156 0.450 . 1 . . . A 58 THR N . 17551 1
661 . 1 1 59 59 THR H H 1 9.281 0.040 . 1 . . . A 59 THR H . 17551 1
662 . 1 1 59 59 THR HA H 1 4.505 0.040 . 1 . . . A 59 THR HA . 17551 1
663 . 1 1 59 59 THR HB H 1 4.311 0.040 . 1 . . . A 59 THR HB . 17551 1
664 . 1 1 59 59 THR HG21 H 1 1.131 0.040 . 1 . . . A 59 THR HG21 . 17551 1
665 . 1 1 59 59 THR HG22 H 1 1.131 0.040 . 1 . . . A 59 THR HG22 . 17551 1
666 . 1 1 59 59 THR HG23 H 1 1.131 0.040 . 1 . . . A 59 THR HG23 . 17551 1
667 . 1 1 59 59 THR C C 13 172.626 0.450 . 1 . . . A 59 THR C . 17551 1
668 . 1 1 59 59 THR CA C 13 62.163 0.450 . 1 . . . A 59 THR CA . 17551 1
669 . 1 1 59 59 THR CB C 13 70.565 0.450 . 1 . . . A 59 THR CB . 17551 1
670 . 1 1 59 59 THR CG2 C 13 20.780 0.450 . 1 . . . A 59 THR CG2 . 17551 1
671 . 1 1 59 59 THR N N 15 127.287 0.450 . 1 . . . A 59 THR N . 17551 1
672 . 1 1 60 60 THR H H 1 8.952 0.040 . 1 . . . A 60 THR H . 17551 1
673 . 1 1 60 60 THR HA H 1 5.105 0.040 . 1 . . . A 60 THR HA . 17551 1
674 . 1 1 60 60 THR HB H 1 3.794 0.040 . 1 . . . A 60 THR HB . 17551 1
675 . 1 1 60 60 THR HG21 H 1 1.123 0.040 . 1 . . . A 60 THR HG21 . 17551 1
676 . 1 1 60 60 THR HG22 H 1 1.123 0.040 . 1 . . . A 60 THR HG22 . 17551 1
677 . 1 1 60 60 THR HG23 H 1 1.123 0.040 . 1 . . . A 60 THR HG23 . 17551 1
678 . 1 1 60 60 THR C C 13 172.453 0.450 . 1 . . . A 60 THR C . 17551 1
679 . 1 1 60 60 THR CA C 13 61.277 0.450 . 1 . . . A 60 THR CA . 17551 1
680 . 1 1 60 60 THR CB C 13 70.432 0.450 . 1 . . . A 60 THR CB . 17551 1
681 . 1 1 60 60 THR CG2 C 13 20.789 0.450 . 1 . . . A 60 THR CG2 . 17551 1
682 . 1 1 60 60 THR N N 15 123.658 0.450 . 1 . . . A 60 THR N . 17551 1
683 . 1 1 61 61 ASN H H 1 8.848 0.040 . 1 . . . A 61 ASN H . 17551 1
684 . 1 1 61 61 ASN HA H 1 5.384 0.040 . 1 . . . A 61 ASN HA . 17551 1
685 . 1 1 61 61 ASN HB2 H 1 2.765 0.040 . 2 . . . A 61 ASN HB2 . 17551 1
686 . 1 1 61 61 ASN HB3 H 1 2.516 0.040 . 2 . . . A 61 ASN HB3 . 17551 1
687 . 1 1 61 61 ASN C C 13 173.609 0.450 . 1 . . . A 61 ASN C . 17551 1
688 . 1 1 61 61 ASN CA C 13 52.190 0.450 . 1 . . . A 61 ASN CA . 17551 1
689 . 1 1 61 61 ASN CB C 13 43.987 0.450 . 1 . . . A 61 ASN CB . 17551 1
690 . 1 1 61 61 ASN N N 15 124.292 0.450 . 1 . . . A 61 ASN N . 17551 1
691 . 1 1 62 62 SER H H 1 8.986 0.040 . 1 . . . A 62 SER H . 17551 1
692 . 1 1 62 62 SER HA H 1 5.659 0.040 . 1 . . . A 62 SER HA . 17551 1
693 . 1 1 62 62 SER HB2 H 1 3.987 0.040 . 2 . . . A 62 SER HB2 . 17551 1
694 . 1 1 62 62 SER HB3 H 1 3.791 0.040 . 2 . . . A 62 SER HB3 . 17551 1
695 . 1 1 62 62 SER C C 13 172.545 0.450 . 1 . . . A 62 SER C . 17551 1
696 . 1 1 62 62 SER CA C 13 56.974 0.450 . 1 . . . A 62 SER CA . 17551 1
697 . 1 1 62 62 SER CB C 13 64.719 0.450 . 1 . . . A 62 SER CB . 17551 1
698 . 1 1 62 62 SER N N 15 118.046 0.450 . 1 . . . A 62 SER N . 17551 1
699 . 1 1 63 63 PHE H H 1 8.514 0.040 . 1 . . . A 63 PHE H . 17551 1
700 . 1 1 63 63 PHE HA H 1 5.016 0.040 . 1 . . . A 63 PHE HA . 17551 1
701 . 1 1 63 63 PHE HB2 H 1 3.255 0.040 . 2 . . . A 63 PHE HB2 . 17551 1
702 . 1 1 63 63 PHE HB3 H 1 3.231 0.040 . 2 . . . A 63 PHE HB3 . 17551 1
703 . 1 1 63 63 PHE HD1 H 1 6.648 0.040 . 3 . . . A 63 PHE HD1 . 17551 1
704 . 1 1 63 63 PHE HD2 H 1 6.648 0.040 . 3 . . . A 63 PHE HD2 . 17551 1
705 . 1 1 63 63 PHE HE1 H 1 6.228 0.040 . 3 . . . A 63 PHE HE1 . 17551 1
706 . 1 1 63 63 PHE HE2 H 1 6.228 0.040 . 3 . . . A 63 PHE HE2 . 17551 1
707 . 1 1 63 63 PHE HZ H 1 6.940 0.040 . 1 . . . A 63 PHE HZ . 17551 1
708 . 1 1 63 63 PHE C C 13 172.500 0.450 . 1 . . . A 63 PHE C . 17551 1
709 . 1 1 63 63 PHE CA C 13 55.793 0.450 . 1 . . . A 63 PHE CA . 17551 1
710 . 1 1 63 63 PHE CB C 13 39.459 0.450 . 1 . . . A 63 PHE CB . 17551 1
711 . 1 1 63 63 PHE N N 15 118.769 0.450 . 1 . . . A 63 PHE N . 17551 1
712 . 1 1 64 64 THR H H 1 9.743 0.040 . 1 . . . A 64 THR H . 17551 1
713 . 1 1 64 64 THR HA H 1 5.617 0.040 . 1 . . . A 64 THR HA . 17551 1
714 . 1 1 64 64 THR HB H 1 3.883 0.040 . 1 . . . A 64 THR HB . 17551 1
715 . 1 1 64 64 THR HG21 H 1 1.455 0.040 . 1 . . . A 64 THR HG21 . 17551 1
716 . 1 1 64 64 THR HG22 H 1 1.455 0.040 . 1 . . . A 64 THR HG22 . 17551 1
717 . 1 1 64 64 THR HG23 H 1 1.455 0.040 . 1 . . . A 64 THR HG23 . 17551 1
718 . 1 1 64 64 THR C C 13 175.240 0.450 . 1 . . . A 64 THR C . 17551 1
719 . 1 1 64 64 THR CA C 13 60.409 0.450 . 1 . . . A 64 THR CA . 17551 1
720 . 1 1 64 64 THR CB C 13 71.213 0.450 . 1 . . . A 64 THR CB . 17551 1
721 . 1 1 64 64 THR CG2 C 13 20.806 0.450 . 1 . . . A 64 THR CG2 . 17551 1
722 . 1 1 64 64 THR N N 15 120.318 0.450 . 1 . . . A 64 THR N . 17551 1
723 . 1 1 65 65 ILE H H 1 8.961 0.040 . 1 . . . A 65 ILE H . 17551 1
724 . 1 1 65 65 ILE HA H 1 4.089 0.040 . 1 . . . A 65 ILE HA . 17551 1
725 . 1 1 65 65 ILE HB H 1 2.153 0.040 . 1 . . . A 65 ILE HB . 17551 1
726 . 1 1 65 65 ILE HG12 H 1 2.298 0.040 . 2 . . . A 65 ILE HG12 . 17551 1
727 . 1 1 65 65 ILE HG13 H 1 1.694 0.040 . 2 . . . A 65 ILE HG13 . 17551 1
728 . 1 1 65 65 ILE HG21 H 1 1.088 0.040 . 1 . . . A 65 ILE HG21 . 17551 1
729 . 1 1 65 65 ILE HG22 H 1 1.088 0.040 . 1 . . . A 65 ILE HG22 . 17551 1
730 . 1 1 65 65 ILE HG23 H 1 1.088 0.040 . 1 . . . A 65 ILE HG23 . 17551 1
731 . 1 1 65 65 ILE HD11 H 1 0.656 0.040 . 1 . . . A 65 ILE HD11 . 17551 1
732 . 1 1 65 65 ILE HD12 H 1 0.656 0.040 . 1 . . . A 65 ILE HD12 . 17551 1
733 . 1 1 65 65 ILE HD13 H 1 0.656 0.040 . 1 . . . A 65 ILE HD13 . 17551 1
734 . 1 1 65 65 ILE C C 13 176.477 0.450 . 1 . . . A 65 ILE C . 17551 1
735 . 1 1 65 65 ILE CA C 13 59.299 0.450 . 1 . . . A 65 ILE CA . 17551 1
736 . 1 1 65 65 ILE CB C 13 35.445 0.450 . 1 . . . A 65 ILE CB . 17551 1
737 . 1 1 65 65 ILE CG1 C 13 26.333 0.450 . 1 . . . A 65 ILE CG1 . 17551 1
738 . 1 1 65 65 ILE CG2 C 13 17.861 0.450 . 1 . . . A 65 ILE CG2 . 17551 1
739 . 1 1 65 65 ILE CD1 C 13 8.472 0.450 . 1 . . . A 65 ILE CD1 . 17551 1
740 . 1 1 65 65 ILE N N 15 127.640 0.450 . 1 . . . A 65 ILE N . 17551 1
741 . 1 1 66 66 ASP H H 1 9.264 0.040 . 1 . . . A 66 ASP H . 17551 1
742 . 1 1 66 66 ASP HA H 1 4.080 0.040 . 1 . . . A 66 ASP HA . 17551 1
743 . 1 1 66 66 ASP HB2 H 1 3.243 0.040 . 2 . . . A 66 ASP HB2 . 17551 1
744 . 1 1 66 66 ASP HB3 H 1 2.989 0.040 . 2 . . . A 66 ASP HB3 . 17551 1
745 . 1 1 66 66 ASP C C 13 174.730 0.450 . 1 . . . A 66 ASP C . 17551 1
746 . 1 1 66 66 ASP CA C 13 57.150 0.450 . 1 . . . A 66 ASP CA . 17551 1
747 . 1 1 66 66 ASP CB C 13 38.442 0.450 . 1 . . . A 66 ASP CB . 17551 1
748 . 1 1 66 66 ASP N N 15 117.361 0.450 . 1 . . . A 66 ASP N . 17551 1
749 . 1 1 67 67 LYS H H 1 8.185 0.040 . 1 . . . A 67 LYS H . 17551 1
750 . 1 1 67 67 LYS HA H 1 4.805 0.040 . 1 . . . A 67 LYS HA . 17551 1
751 . 1 1 67 67 LYS HB2 H 1 1.935 0.040 . 2 . . . A 67 LYS HB2 . 17551 1
752 . 1 1 67 67 LYS HB3 H 1 1.773 0.040 . 2 . . . A 67 LYS HB3 . 17551 1
753 . 1 1 67 67 LYS HG2 H 1 1.416 0.040 . 2 . . . A 67 LYS HG2 . 17551 1
754 . 1 1 67 67 LYS HG3 H 1 1.485 0.040 . 2 . . . A 67 LYS HG3 . 17551 1
755 . 1 1 67 67 LYS HD2 H 1 1.757 0.040 . 1 . . . A 67 LYS HD2 . 17551 1
756 . 1 1 67 67 LYS HD3 H 1 1.757 0.040 . 1 . . . A 67 LYS HD3 . 17551 1
757 . 1 1 67 67 LYS HE2 H 1 3.076 0.040 . 1 . . . A 67 LYS HE2 . 17551 1
758 . 1 1 67 67 LYS HE3 H 1 3.076 0.040 . 1 . . . A 67 LYS HE3 . 17551 1
759 . 1 1 67 67 LYS C C 13 175.115 0.450 . 1 . . . A 67 LYS C . 17551 1
760 . 1 1 67 67 LYS CA C 13 53.900 0.450 . 1 . . . A 67 LYS CA . 17551 1
761 . 1 1 67 67 LYS CB C 13 34.256 0.450 . 1 . . . A 67 LYS CB . 17551 1
762 . 1 1 67 67 LYS CG C 13 24.300 0.450 . 1 . . . A 67 LYS CG . 17551 1
763 . 1 1 67 67 LYS CD C 13 28.680 0.450 . 1 . . . A 67 LYS CD . 17551 1
764 . 1 1 67 67 LYS CE C 13 42.206 0.450 . 1 . . . A 67 LYS CE . 17551 1
765 . 1 1 67 67 LYS N N 15 121.171 0.450 . 1 . . . A 67 LYS N . 17551 1
766 . 1 1 68 68 GLU H H 1 8.879 0.040 . 1 . . . A 68 GLU H . 17551 1
767 . 1 1 68 68 GLU HA H 1 4.194 0.040 . 1 . . . A 68 GLU HA . 17551 1
768 . 1 1 68 68 GLU HB2 H 1 1.890 0.040 . 1 . . . A 68 GLU HB2 . 17551 1
769 . 1 1 68 68 GLU HB3 H 1 1.890 0.040 . 1 . . . A 68 GLU HB3 . 17551 1
770 . 1 1 68 68 GLU C C 13 175.449 0.450 . 1 . . . A 68 GLU C . 17551 1
771 . 1 1 68 68 GLU CA C 13 58.343 0.450 . 1 . . . A 68 GLU CA . 17551 1
772 . 1 1 68 68 GLU N N 15 130.373 0.450 . 1 . . . A 68 GLU N . 17551 1
773 . 1 1 69 69 ALA H H 1 8.864 0.040 . 1 . . . A 69 ALA H . 17551 1
774 . 1 1 69 69 ALA HA H 1 4.924 0.040 . 1 . . . A 69 ALA HA . 17551 1
775 . 1 1 69 69 ALA HB1 H 1 1.751 0.040 . 1 . . . A 69 ALA HB1 . 17551 1
776 . 1 1 69 69 ALA HB2 H 1 1.751 0.040 . 1 . . . A 69 ALA HB2 . 17551 1
777 . 1 1 69 69 ALA HB3 H 1 1.751 0.040 . 1 . . . A 69 ALA HB3 . 17551 1
778 . 1 1 69 69 ALA C C 13 175.797 0.450 . 1 . . . A 69 ALA C . 17551 1
779 . 1 1 69 69 ALA CA C 13 50.151 0.450 . 1 . . . A 69 ALA CA . 17551 1
780 . 1 1 69 69 ALA CB C 13 22.239 0.450 . 1 . . . A 69 ALA CB . 17551 1
781 . 1 1 69 69 ALA N N 15 130.113 0.450 . 1 . . . A 69 ALA N . 17551 1
782 . 1 1 70 70 ASP H H 1 8.319 0.040 . 1 . . . A 70 ASP H . 17551 1
783 . 1 1 70 70 ASP HA H 1 4.852 0.040 . 1 . . . A 70 ASP HA . 17551 1
784 . 1 1 70 70 ASP HB2 H 1 2.718 0.040 . 2 . . . A 70 ASP HB2 . 17551 1
785 . 1 1 70 70 ASP HB3 H 1 2.548 0.040 . 2 . . . A 70 ASP HB3 . 17551 1
786 . 1 1 70 70 ASP C C 13 175.541 0.450 . 1 . . . A 70 ASP C . 17551 1
787 . 1 1 70 70 ASP CA C 13 54.211 0.450 . 1 . . . A 70 ASP CA . 17551 1
788 . 1 1 70 70 ASP CB C 13 41.052 0.450 . 1 . . . A 70 ASP CB . 17551 1
789 . 1 1 70 70 ASP N N 15 120.889 0.450 . 1 . . . A 70 ASP N . 17551 1
790 . 1 1 71 71 MET H H 1 8.796 0.040 . 1 . . . A 71 MET H . 17551 1
791 . 1 1 71 71 MET HA H 1 4.743 0.040 . 1 . . . A 71 MET HA . 17551 1
792 . 1 1 71 71 MET HB2 H 1 1.194 0.040 . 2 . . . A 71 MET HB2 . 17551 1
793 . 1 1 71 71 MET HB3 H 1 0.252 0.040 . 2 . . . A 71 MET HB3 . 17551 1
794 . 1 1 71 71 MET HG2 H 1 2.337 0.040 . 2 . . . A 71 MET HG2 . 17551 1
795 . 1 1 71 71 MET HG3 H 1 2.030 0.040 . 2 . . . A 71 MET HG3 . 17551 1
796 . 1 1 71 71 MET HE1 H 1 1.626 0.040 . 1 . . . A 71 MET HE1 . 17551 1
797 . 1 1 71 71 MET HE2 H 1 1.626 0.040 . 1 . . . A 71 MET HE2 . 17551 1
798 . 1 1 71 71 MET HE3 H 1 1.626 0.040 . 1 . . . A 71 MET HE3 . 17551 1
799 . 1 1 71 71 MET C C 13 174.047 0.450 . 1 . . . A 71 MET C . 17551 1
800 . 1 1 71 71 MET CA C 13 54.265 0.450 . 1 . . . A 71 MET CA . 17551 1
801 . 1 1 71 71 MET CB C 13 39.844 0.450 . 1 . . . A 71 MET CB . 17551 1
802 . 1 1 71 71 MET CG C 13 33.379 0.450 . 1 . . . A 71 MET CG . 17551 1
803 . 1 1 71 71 MET CE C 13 18.408 0.450 . 1 . . . A 71 MET CE . 17551 1
804 . 1 1 71 71 MET N N 15 125.005 0.450 . 1 . . . A 71 MET N . 17551 1
805 . 1 1 72 72 GLU H H 1 9.225 0.040 . 1 . . . A 72 GLU H . 17551 1
806 . 1 1 72 72 GLU HA H 1 5.613 0.040 . 1 . . . A 72 GLU HA . 17551 1
807 . 1 1 72 72 GLU HB2 H 1 1.948 0.040 . 2 . . . A 72 GLU HB2 . 17551 1
808 . 1 1 72 72 GLU HB3 H 1 1.750 0.040 . 2 . . . A 72 GLU HB3 . 17551 1
809 . 1 1 72 72 GLU HG2 H 1 2.351 0.040 . 2 . . . A 72 GLU HG2 . 17551 1
810 . 1 1 72 72 GLU HG3 H 1 2.127 0.040 . 2 . . . A 72 GLU HG3 . 17551 1
811 . 1 1 72 72 GLU C C 13 176.109 0.450 . 1 . . . A 72 GLU C . 17551 1
812 . 1 1 72 72 GLU CA C 13 53.790 0.450 . 1 . . . A 72 GLU CA . 17551 1
813 . 1 1 72 72 GLU CB C 13 33.986 0.450 . 1 . . . A 72 GLU CB . 17551 1
814 . 1 1 72 72 GLU CG C 13 35.733 0.450 . 1 . . . A 72 GLU CG . 17551 1
815 . 1 1 72 72 GLU N N 15 118.909 0.450 . 1 . . . A 72 GLU N . 17551 1
816 . 1 1 73 73 THR H H 1 8.904 0.040 . 1 . . . A 73 THR H . 17551 1
817 . 1 1 73 73 THR HA H 1 4.538 0.040 . 1 . . . A 73 THR HA . 17551 1
818 . 1 1 73 73 THR HB H 1 5.018 0.040 . 1 . . . A 73 THR HB . 17551 1
819 . 1 1 73 73 THR HG21 H 1 1.151 0.040 . 1 . . . A 73 THR HG21 . 17551 1
820 . 1 1 73 73 THR HG22 H 1 1.151 0.040 . 1 . . . A 73 THR HG22 . 17551 1
821 . 1 1 73 73 THR HG23 H 1 1.151 0.040 . 1 . . . A 73 THR HG23 . 17551 1
822 . 1 1 73 73 THR C C 13 176.660 0.450 . 1 . . . A 73 THR C . 17551 1
823 . 1 1 73 73 THR CA C 13 59.666 0.450 . 1 . . . A 73 THR CA . 17551 1
824 . 1 1 73 73 THR CB C 13 69.710 0.450 . 1 . . . A 73 THR CB . 17551 1
825 . 1 1 73 73 THR CG2 C 13 22.458 0.450 . 1 . . . A 73 THR CG2 . 17551 1
826 . 1 1 73 73 THR N N 15 109.667 0.450 . 1 . . . A 73 THR N . 17551 1
827 . 1 1 74 74 MET H H 1 8.206 0.040 . 1 . . . A 74 MET H . 17551 1
828 . 1 1 74 74 MET HA H 1 4.776 0.040 . 1 . . . A 74 MET HA . 17551 1
829 . 1 1 74 74 MET HB2 H 1 2.088 0.040 . 1 . . . A 74 MET HB2 . 17551 1
830 . 1 1 74 74 MET HB3 H 1 2.088 0.040 . 1 . . . A 74 MET HB3 . 17551 1
831 . 1 1 74 74 MET HG2 H 1 2.794 0.040 . 2 . . . A 74 MET HG2 . 17551 1
832 . 1 1 74 74 MET HG3 H 1 2.578 0.040 . 2 . . . A 74 MET HG3 . 17551 1
833 . 1 1 74 74 MET HE1 H 1 2.202 0.040 . 1 . . . A 74 MET HE1 . 17551 1
834 . 1 1 74 74 MET HE2 H 1 2.202 0.040 . 1 . . . A 74 MET HE2 . 17551 1
835 . 1 1 74 74 MET HE3 H 1 2.202 0.040 . 1 . . . A 74 MET HE3 . 17551 1
836 . 1 1 74 74 MET C C 13 176.641 0.450 . 1 . . . A 74 MET C . 17551 1
837 . 1 1 74 74 MET CA C 13 58.631 0.450 . 1 . . . A 74 MET CA . 17551 1
838 . 1 1 74 74 MET CG C 13 33.303 0.450 . 1 . . . A 74 MET CG . 17551 1
839 . 1 1 74 74 MET CE C 13 17.884 0.450 . 1 . . . A 74 MET CE . 17551 1
840 . 1 1 74 74 MET N N 15 117.519 0.450 . 1 . . . A 74 MET N . 17551 1
841 . 1 1 75 75 GLY H H 1 8.067 0.040 . 1 . . . A 75 GLY H . 17551 1
842 . 1 1 75 75 GLY HA2 H 1 4.229 0.040 . 2 . . . A 75 GLY HA2 . 17551 1
843 . 1 1 75 75 GLY HA3 H 1 3.433 0.040 . 2 . . . A 75 GLY HA3 . 17551 1
844 . 1 1 75 75 GLY C C 13 173.956 0.450 . 1 . . . A 75 GLY C . 17551 1
845 . 1 1 75 75 GLY CA C 13 43.728 0.450 . 1 . . . A 75 GLY CA . 17551 1
846 . 1 1 75 75 GLY N N 15 103.810 0.450 . 1 . . . A 75 GLY N . 17551 1
847 . 1 1 76 76 GLY H H 1 7.702 0.040 . 1 . . . A 76 GLY H . 17551 1
848 . 1 1 76 76 GLY HA2 H 1 4.100 0.040 . 2 . . . A 76 GLY HA2 . 17551 1
849 . 1 1 76 76 GLY HA3 H 1 3.735 0.040 . 2 . . . A 76 GLY HA3 . 17551 1
850 . 1 1 76 76 GLY C C 13 173.267 0.450 . 1 . . . A 76 GLY C . 17551 1
851 . 1 1 76 76 GLY CA C 13 44.563 0.450 . 1 . . . A 76 GLY CA . 17551 1
852 . 1 1 76 76 GLY N N 15 108.498 0.450 . 1 . . . A 76 GLY N . 17551 1
853 . 1 1 77 77 ARG H H 1 7.328 0.040 . 1 . . . A 77 ARG H . 17551 1
854 . 1 1 77 77 ARG HA H 1 4.348 0.040 . 1 . . . A 77 ARG HA . 17551 1
855 . 1 1 77 77 ARG HB2 H 1 1.805 0.040 . 2 . . . A 77 ARG HB2 . 17551 1
856 . 1 1 77 77 ARG HB3 H 1 1.796 0.040 . 2 . . . A 77 ARG HB3 . 17551 1
857 . 1 1 77 77 ARG HG2 H 1 1.632 0.040 . 2 . . . A 77 ARG HG2 . 17551 1
858 . 1 1 77 77 ARG HG3 H 1 1.394 0.040 . 2 . . . A 77 ARG HG3 . 17551 1
859 . 1 1 77 77 ARG HD2 H 1 3.290 0.040 . 2 . . . A 77 ARG HD2 . 17551 1
860 . 1 1 77 77 ARG HD3 H 1 2.837 0.040 . 2 . . . A 77 ARG HD3 . 17551 1
861 . 1 1 77 77 ARG C C 13 176.083 0.450 . 1 . . . A 77 ARG C . 17551 1
862 . 1 1 77 77 ARG CA C 13 55.350 0.450 . 1 . . . A 77 ARG CA . 17551 1
863 . 1 1 77 77 ARG CB C 13 30.904 0.450 . 1 . . . A 77 ARG CB . 17551 1
864 . 1 1 77 77 ARG CG C 13 26.080 0.450 . 1 . . . A 77 ARG CG . 17551 1
865 . 1 1 77 77 ARG CD C 13 43.340 0.450 . 1 . . . A 77 ARG CD . 17551 1
866 . 1 1 77 77 ARG N N 15 121.161 0.450 . 1 . . . A 77 ARG N . 17551 1
867 . 1 1 78 78 LYS H H 1 8.771 0.040 . 1 . . . A 78 LYS H . 17551 1
868 . 1 1 78 78 LYS HA H 1 5.147 0.040 . 1 . . . A 78 LYS HA . 17551 1
869 . 1 1 78 78 LYS HB2 H 1 1.992 0.040 . 2 . . . A 78 LYS HB2 . 17551 1
870 . 1 1 78 78 LYS HB3 H 1 1.824 0.040 . 2 . . . A 78 LYS HB3 . 17551 1
871 . 1 1 78 78 LYS HG2 H 1 1.636 0.040 . 2 . . . A 78 LYS HG2 . 17551 1
872 . 1 1 78 78 LYS HG3 H 1 1.529 0.040 . 2 . . . A 78 LYS HG3 . 17551 1
873 . 1 1 78 78 LYS HD2 H 1 1.716 0.040 . 2 . . . A 78 LYS HD2 . 17551 1
874 . 1 1 78 78 LYS HD3 H 1 1.719 0.040 . 2 . . . A 78 LYS HD3 . 17551 1
875 . 1 1 78 78 LYS HE2 H 1 3.023 0.040 . 1 . . . A 78 LYS HE2 . 17551 1
876 . 1 1 78 78 LYS HE3 H 1 3.023 0.040 . 1 . . . A 78 LYS HE3 . 17551 1
877 . 1 1 78 78 LYS C C 13 176.961 0.450 . 1 . . . A 78 LYS C . 17551 1
878 . 1 1 78 78 LYS CA C 13 55.487 0.450 . 1 . . . A 78 LYS CA . 17551 1
879 . 1 1 78 78 LYS CB C 13 32.769 0.450 . 1 . . . A 78 LYS CB . 17551 1
880 . 1 1 78 78 LYS CG C 13 24.834 0.450 . 1 . . . A 78 LYS CG . 17551 1
881 . 1 1 78 78 LYS CD C 13 28.385 0.450 . 1 . . . A 78 LYS CD . 17551 1
882 . 1 1 78 78 LYS CE C 13 41.672 0.450 . 1 . . . A 78 LYS CE . 17551 1
883 . 1 1 78 78 LYS N N 15 126.790 0.450 . 1 . . . A 78 LYS N . 17551 1
884 . 1 1 79 79 PHE H H 1 8.794 0.040 . 1 . . . A 79 PHE H . 17551 1
885 . 1 1 79 79 PHE HA H 1 4.898 0.040 . 1 . . . A 79 PHE HA . 17551 1
886 . 1 1 79 79 PHE HB2 H 1 3.027 0.040 . 2 . . . A 79 PHE HB2 . 17551 1
887 . 1 1 79 79 PHE HB3 H 1 3.028 0.040 . 2 . . . A 79 PHE HB3 . 17551 1
888 . 1 1 79 79 PHE HD1 H 1 7.046 0.040 . 3 . . . A 79 PHE HD1 . 17551 1
889 . 1 1 79 79 PHE HD2 H 1 7.046 0.040 . 3 . . . A 79 PHE HD2 . 17551 1
890 . 1 1 79 79 PHE HE1 H 1 6.809 0.040 . 3 . . . A 79 PHE HE1 . 17551 1
891 . 1 1 79 79 PHE HE2 H 1 6.809 0.040 . 3 . . . A 79 PHE HE2 . 17551 1
892 . 1 1 79 79 PHE HZ H 1 6.870 0.040 . 1 . . . A 79 PHE HZ . 17551 1
893 . 1 1 79 79 PHE C C 13 171.587 0.450 . 1 . . . A 79 PHE C . 17551 1
894 . 1 1 79 79 PHE CA C 13 55.817 0.450 . 1 . . . A 79 PHE CA . 17551 1
895 . 1 1 79 79 PHE CB C 13 40.702 0.450 . 1 . . . A 79 PHE CB . 17551 1
896 . 1 1 79 79 PHE N N 15 119.480 0.450 . 1 . . . A 79 PHE N . 17551 1
897 . 1 1 80 80 LYS H H 1 8.414 0.040 . 1 . . . A 80 LYS H . 17551 1
898 . 1 1 80 80 LYS HA H 1 5.460 0.040 . 1 . . . A 80 LYS HA . 17551 1
899 . 1 1 80 80 LYS HB2 H 1 1.640 0.040 . 2 . . . A 80 LYS HB2 . 17551 1
900 . 1 1 80 80 LYS HB3 H 1 1.603 0.040 . 2 . . . A 80 LYS HB3 . 17551 1
901 . 1 1 80 80 LYS HG2 H 1 1.456 0.040 . 2 . . . A 80 LYS HG2 . 17551 1
902 . 1 1 80 80 LYS HG3 H 1 1.337 0.040 . 2 . . . A 80 LYS HG3 . 17551 1
903 . 1 1 80 80 LYS HD2 H 1 1.559 0.040 . 1 . . . A 80 LYS HD2 . 17551 1
904 . 1 1 80 80 LYS HD3 H 1 1.559 0.040 . 1 . . . A 80 LYS HD3 . 17551 1
905 . 1 1 80 80 LYS HE2 H 1 2.951 0.040 . 1 . . . A 80 LYS HE2 . 17551 1
906 . 1 1 80 80 LYS HE3 H 1 2.951 0.040 . 1 . . . A 80 LYS HE3 . 17551 1
907 . 1 1 80 80 LYS C C 13 176.538 0.450 . 1 . . . A 80 LYS C . 17551 1
908 . 1 1 80 80 LYS CA C 13 53.988 0.450 . 1 . . . A 80 LYS CA . 17551 1
909 . 1 1 80 80 LYS CB C 13 35.754 0.450 . 1 . . . A 80 LYS CB . 17551 1
910 . 1 1 80 80 LYS CG C 13 24.596 0.450 . 1 . . . A 80 LYS CG . 17551 1
911 . 1 1 80 80 LYS CD C 13 28.998 0.450 . 1 . . . A 80 LYS CD . 17551 1
912 . 1 1 80 80 LYS N N 15 119.760 0.450 . 1 . . . A 80 LYS N . 17551 1
913 . 1 1 81 81 ALA H H 1 8.525 0.040 . 1 . . . A 81 ALA H . 17551 1
914 . 1 1 81 81 ALA HA H 1 4.738 0.040 . 1 . . . A 81 ALA HA . 17551 1
915 . 1 1 81 81 ALA HB1 H 1 1.410 0.040 . 1 . . . A 81 ALA HB1 . 17551 1
916 . 1 1 81 81 ALA HB2 H 1 1.410 0.040 . 1 . . . A 81 ALA HB2 . 17551 1
917 . 1 1 81 81 ALA HB3 H 1 1.410 0.040 . 1 . . . A 81 ALA HB3 . 17551 1
918 . 1 1 81 81 ALA C C 13 175.290 0.450 . 1 . . . A 81 ALA C . 17551 1
919 . 1 1 81 81 ALA CA C 13 51.262 0.450 . 1 . . . A 81 ALA CA . 17551 1
920 . 1 1 81 81 ALA CB C 13 22.568 0.450 . 1 . . . A 81 ALA CB . 17551 1
921 . 1 1 81 81 ALA N N 15 121.171 0.450 . 1 . . . A 81 ALA N . 17551 1
922 . 1 1 82 82 THR H H 1 8.448 0.040 . 1 . . . A 82 THR H . 17551 1
923 . 1 1 82 82 THR HA H 1 4.292 0.040 . 1 . . . A 82 THR HA . 17551 1
924 . 1 1 82 82 THR HB H 1 3.934 0.040 . 1 . . . A 82 THR HB . 17551 1
925 . 1 1 82 82 THR HG21 H 1 0.926 0.040 . 1 . . . A 82 THR HG21 . 17551 1
926 . 1 1 82 82 THR HG22 H 1 0.926 0.040 . 1 . . . A 82 THR HG22 . 17551 1
927 . 1 1 82 82 THR HG23 H 1 0.926 0.040 . 1 . . . A 82 THR HG23 . 17551 1
928 . 1 1 82 82 THR C C 13 172.556 0.450 . 1 . . . A 82 THR C . 17551 1
929 . 1 1 82 82 THR CA C 13 61.640 0.450 . 1 . . . A 82 THR CA . 17551 1
930 . 1 1 82 82 THR CB C 13 68.485 0.450 . 1 . . . A 82 THR CB . 17551 1
931 . 1 1 82 82 THR CG2 C 13 20.225 0.450 . 1 . . . A 82 THR CG2 . 17551 1
932 . 1 1 82 82 THR N N 15 117.970 0.450 . 1 . . . A 82 THR N . 17551 1
933 . 1 1 83 83 VAL H H 1 9.722 0.040 . 1 . . . A 83 VAL H . 17551 1
934 . 1 1 83 83 VAL HA H 1 3.784 0.040 . 1 . . . A 83 VAL HA . 17551 1
935 . 1 1 83 83 VAL HB H 1 1.496 0.040 . 1 . . . A 83 VAL HB . 17551 1
936 . 1 1 83 83 VAL HG11 H 1 0.450 0.040 . 2 . . . A 83 VAL HG11 . 17551 1
937 . 1 1 83 83 VAL HG12 H 1 0.450 0.040 . 2 . . . A 83 VAL HG12 . 17551 1
938 . 1 1 83 83 VAL HG13 H 1 0.450 0.040 . 2 . . . A 83 VAL HG13 . 17551 1
939 . 1 1 83 83 VAL HG21 H 1 -0.041 0.040 . 2 . . . A 83 VAL HG21 . 17551 1
940 . 1 1 83 83 VAL HG22 H 1 -0.041 0.040 . 2 . . . A 83 VAL HG22 . 17551 1
941 . 1 1 83 83 VAL HG23 H 1 -0.041 0.040 . 2 . . . A 83 VAL HG23 . 17551 1
942 . 1 1 83 83 VAL C C 13 174.167 0.450 . 1 . . . A 83 VAL C . 17551 1
943 . 1 1 83 83 VAL CA C 13 62.059 0.450 . 1 . . . A 83 VAL CA . 17551 1
944 . 1 1 83 83 VAL CB C 13 31.076 0.450 . 1 . . . A 83 VAL CB . 17551 1
945 . 1 1 83 83 VAL CG1 C 13 23.064 0.450 . 2 . . . A 83 VAL CG1 . 17551 1
946 . 1 1 83 83 VAL CG2 C 13 21.832 0.450 . 2 . . . A 83 VAL CG2 . 17551 1
947 . 1 1 83 83 VAL N N 15 131.564 0.450 . 1 . . . A 83 VAL N . 17551 1
948 . 1 1 84 84 LYS H H 1 8.541 0.040 . 1 . . . A 84 LYS H . 17551 1
949 . 1 1 84 84 LYS HA H 1 4.851 0.040 . 1 . . . A 84 LYS HA . 17551 1
950 . 1 1 84 84 LYS HB2 H 1 1.919 0.040 . 2 . . . A 84 LYS HB2 . 17551 1
951 . 1 1 84 84 LYS HB3 H 1 1.618 0.040 . 2 . . . A 84 LYS HB3 . 17551 1
952 . 1 1 84 84 LYS HG2 H 1 1.556 0.040 . 2 . . . A 84 LYS HG2 . 17551 1
953 . 1 1 84 84 LYS HG3 H 1 1.367 0.040 . 2 . . . A 84 LYS HG3 . 17551 1
954 . 1 1 84 84 LYS HD2 H 1 1.682 0.040 . 1 . . . A 84 LYS HD2 . 17551 1
955 . 1 1 84 84 LYS HD3 H 1 1.682 0.040 . 1 . . . A 84 LYS HD3 . 17551 1
956 . 1 1 84 84 LYS HE2 H 1 2.922 0.040 . 1 . . . A 84 LYS HE2 . 17551 1
957 . 1 1 84 84 LYS HE3 H 1 2.922 0.040 . 1 . . . A 84 LYS HE3 . 17551 1
958 . 1 1 84 84 LYS C C 13 175.025 0.450 . 1 . . . A 84 LYS C . 17551 1
959 . 1 1 84 84 LYS CA C 13 54.213 0.450 . 1 . . . A 84 LYS CA . 17551 1
960 . 1 1 84 84 LYS CB C 13 35.076 0.450 . 1 . . . A 84 LYS CB . 17551 1
961 . 1 1 84 84 LYS CG C 13 24.527 0.450 . 1 . . . A 84 LYS CG . 17551 1
962 . 1 1 84 84 LYS CD C 13 28.140 0.450 . 1 . . . A 84 LYS CD . 17551 1
963 . 1 1 84 84 LYS CE C 13 41.319 0.450 . 1 . . . A 84 LYS CE . 17551 1
964 . 1 1 84 84 LYS N N 15 125.930 0.450 . 1 . . . A 84 LYS N . 17551 1
965 . 1 1 85 85 MET H H 1 8.992 0.040 . 1 . . . A 85 MET H . 17551 1
966 . 1 1 85 85 MET HA H 1 5.517 0.040 . 1 . . . A 85 MET HA . 17551 1
967 . 1 1 85 85 MET HB2 H 1 2.143 0.040 . 2 . . . A 85 MET HB2 . 17551 1
968 . 1 1 85 85 MET HB3 H 1 1.811 0.040 . 2 . . . A 85 MET HB3 . 17551 1
969 . 1 1 85 85 MET HG2 H 1 2.533 0.040 . 2 . . . A 85 MET HG2 . 17551 1
970 . 1 1 85 85 MET HG3 H 1 2.385 0.040 . 2 . . . A 85 MET HG3 . 17551 1
971 . 1 1 85 85 MET HE1 H 1 2.230 0.040 . 1 . . . A 85 MET HE1 . 17551 1
972 . 1 1 85 85 MET HE2 H 1 2.230 0.040 . 1 . . . A 85 MET HE2 . 17551 1
973 . 1 1 85 85 MET HE3 H 1 2.230 0.040 . 1 . . . A 85 MET HE3 . 17551 1
974 . 1 1 85 85 MET C C 13 175.698 0.450 . 1 . . . A 85 MET C . 17551 1
975 . 1 1 85 85 MET CA C 13 54.256 0.450 . 1 . . . A 85 MET CA . 17551 1
976 . 1 1 85 85 MET CB C 13 35.406 0.450 . 1 . . . A 85 MET CB . 17551 1
977 . 1 1 85 85 MET CG C 13 31.909 0.450 . 1 . . . A 85 MET CG . 17551 1
978 . 1 1 85 85 MET CE C 13 16.632 0.450 . 1 . . . A 85 MET CE . 17551 1
979 . 1 1 85 85 MET N N 15 119.366 0.450 . 1 . . . A 85 MET N . 17551 1
980 . 1 1 86 86 GLU H H 1 9.063 0.040 . 1 . . . A 86 GLU H . 17551 1
981 . 1 1 86 86 GLU HA H 1 4.654 0.040 . 1 . . . A 86 GLU HA . 17551 1
982 . 1 1 86 86 GLU HB2 H 1 1.949 0.040 . 2 . . . A 86 GLU HB2 . 17551 1
983 . 1 1 86 86 GLU HB3 H 1 1.866 0.040 . 2 . . . A 86 GLU HB3 . 17551 1
984 . 1 1 86 86 GLU HG2 H 1 2.132 0.040 . 2 . . . A 86 GLU HG2 . 17551 1
985 . 1 1 86 86 GLU HG3 H 1 2.152 0.040 . 2 . . . A 86 GLU HG3 . 17551 1
986 . 1 1 86 86 GLU C C 13 177.223 0.450 . 1 . . . A 86 GLU C . 17551 1
987 . 1 1 86 86 GLU CA C 13 54.213 0.450 . 1 . . . A 86 GLU CA . 17551 1
988 . 1 1 86 86 GLU CB C 13 31.578 0.450 . 1 . . . A 86 GLU CB . 17551 1
989 . 1 1 86 86 GLU CG C 13 35.451 0.450 . 1 . . . A 86 GLU CG . 17551 1
990 . 1 1 86 86 GLU N N 15 125.741 0.450 . 1 . . . A 86 GLU N . 17551 1
991 . 1 1 87 87 GLY H H 1 9.300 0.040 . 1 . . . A 87 GLY H . 17551 1
992 . 1 1 87 87 GLY HA2 H 1 3.913 0.040 . 2 . . . A 87 GLY HA2 . 17551 1
993 . 1 1 87 87 GLY HA3 H 1 3.972 0.040 . 2 . . . A 87 GLY HA3 . 17551 1
994 . 1 1 87 87 GLY C C 13 175.275 0.450 . 1 . . . A 87 GLY C . 17551 1
995 . 1 1 87 87 GLY CA C 13 46.902 0.450 . 1 . . . A 87 GLY CA . 17551 1
996 . 1 1 87 87 GLY N N 15 117.720 0.450 . 1 . . . A 87 GLY N . 17551 1
997 . 1 1 88 88 GLY H H 1 8.739 0.040 . 1 . . . A 88 GLY H . 17551 1
998 . 1 1 88 88 GLY HA2 H 1 4.127 0.040 . 2 . . . A 88 GLY HA2 . 17551 1
999 . 1 1 88 88 GLY HA3 H 1 4.035 0.040 . 2 . . . A 88 GLY HA3 . 17551 1
1000 . 1 1 88 88 GLY C C 13 172.863 0.450 . 1 . . . A 88 GLY C . 17551 1
1001 . 1 1 88 88 GLY CA C 13 44.853 0.450 . 1 . . . A 88 GLY CA . 17551 1
1002 . 1 1 88 88 GLY N N 15 109.070 0.450 . 1 . . . A 88 GLY N . 17551 1
1003 . 1 1 89 89 LYS H H 1 7.853 0.040 . 1 . . . A 89 LYS H . 17551 1
1004 . 1 1 89 89 LYS HA H 1 5.113 0.040 . 1 . . . A 89 LYS HA . 17551 1
1005 . 1 1 89 89 LYS HB2 H 1 1.849 0.040 . 2 . . . A 89 LYS HB2 . 17551 1
1006 . 1 1 89 89 LYS HB3 H 1 1.851 0.040 . 2 . . . A 89 LYS HB3 . 17551 1
1007 . 1 1 89 89 LYS HG2 H 1 1.479 0.040 . 2 . . . A 89 LYS HG2 . 17551 1
1008 . 1 1 89 89 LYS HG3 H 1 1.328 0.040 . 2 . . . A 89 LYS HG3 . 17551 1
1009 . 1 1 89 89 LYS C C 13 175.487 0.450 . 1 . . . A 89 LYS C . 17551 1
1010 . 1 1 89 89 LYS CA C 13 54.363 0.450 . 1 . . . A 89 LYS CA . 17551 1
1011 . 1 1 89 89 LYS CB C 13 33.753 0.450 . 1 . . . A 89 LYS CB . 17551 1
1012 . 1 1 89 89 LYS CG C 13 24.541 0.450 . 1 . . . A 89 LYS CG . 17551 1
1013 . 1 1 89 89 LYS N N 15 120.150 0.450 . 1 . . . A 89 LYS N . 17551 1
1014 . 1 1 90 90 ILE H H 1 9.081 0.040 . 1 . . . A 90 ILE H . 17551 1
1015 . 1 1 90 90 ILE HA H 1 4.489 0.040 . 1 . . . A 90 ILE HA . 17551 1
1016 . 1 1 90 90 ILE HB H 1 1.499 0.040 . 1 . . . A 90 ILE HB . 17551 1
1017 . 1 1 90 90 ILE HG12 H 1 1.253 0.040 . 2 . . . A 90 ILE HG12 . 17551 1
1018 . 1 1 90 90 ILE HG13 H 1 0.523 0.040 . 2 . . . A 90 ILE HG13 . 17551 1
1019 . 1 1 90 90 ILE HG21 H 1 0.421 0.040 . 1 . . . A 90 ILE HG21 . 17551 1
1020 . 1 1 90 90 ILE HG22 H 1 0.421 0.040 . 1 . . . A 90 ILE HG22 . 17551 1
1021 . 1 1 90 90 ILE HG23 H 1 0.421 0.040 . 1 . . . A 90 ILE HG23 . 17551 1
1022 . 1 1 90 90 ILE HD11 H 1 -0.212 0.040 . 1 . . . A 90 ILE HD11 . 17551 1
1023 . 1 1 90 90 ILE HD12 H 1 -0.212 0.040 . 1 . . . A 90 ILE HD12 . 17551 1
1024 . 1 1 90 90 ILE HD13 H 1 -0.212 0.040 . 1 . . . A 90 ILE HD13 . 17551 1
1025 . 1 1 90 90 ILE C C 13 175.679 0.450 . 1 . . . A 90 ILE C . 17551 1
1026 . 1 1 90 90 ILE CA C 13 60.930 0.450 . 1 . . . A 90 ILE CA . 17551 1
1027 . 1 1 90 90 ILE CB C 13 38.367 0.450 . 1 . . . A 90 ILE CB . 17551 1
1028 . 1 1 90 90 ILE CG1 C 13 27.805 0.450 . 1 . . . A 90 ILE CG1 . 17551 1
1029 . 1 1 90 90 ILE CG2 C 13 16.851 0.450 . 1 . . . A 90 ILE CG2 . 17551 1
1030 . 1 1 90 90 ILE CD1 C 13 13.198 0.450 . 1 . . . A 90 ILE CD1 . 17551 1
1031 . 1 1 90 90 ILE N N 15 124.537 0.450 . 1 . . . A 90 ILE N . 17551 1
1032 . 1 1 91 91 VAL H H 1 8.786 0.040 . 1 . . . A 91 VAL H . 17551 1
1033 . 1 1 91 91 VAL HA H 1 4.591 0.040 . 1 . . . A 91 VAL HA . 17551 1
1034 . 1 1 91 91 VAL HB H 1 1.618 0.040 . 1 . . . A 91 VAL HB . 17551 1
1035 . 1 1 91 91 VAL HG11 H 1 0.818 0.040 . 2 . . . A 91 VAL HG11 . 17551 1
1036 . 1 1 91 91 VAL HG12 H 1 0.818 0.040 . 2 . . . A 91 VAL HG12 . 17551 1
1037 . 1 1 91 91 VAL HG13 H 1 0.818 0.040 . 2 . . . A 91 VAL HG13 . 17551 1
1038 . 1 1 91 91 VAL HG21 H 1 0.680 0.040 . 2 . . . A 91 VAL HG21 . 17551 1
1039 . 1 1 91 91 VAL HG22 H 1 0.680 0.040 . 2 . . . A 91 VAL HG22 . 17551 1
1040 . 1 1 91 91 VAL HG23 H 1 0.680 0.040 . 2 . . . A 91 VAL HG23 . 17551 1
1041 . 1 1 91 91 VAL C C 13 173.890 0.450 . 1 . . . A 91 VAL C . 17551 1
1042 . 1 1 91 91 VAL CA C 13 60.743 0.450 . 1 . . . A 91 VAL CA . 17551 1
1043 . 1 1 91 91 VAL CB C 13 35.279 0.450 . 1 . . . A 91 VAL CB . 17551 1
1044 . 1 1 91 91 VAL CG1 C 13 20.364 0.450 . 2 . . . A 91 VAL CG1 . 17551 1
1045 . 1 1 91 91 VAL CG2 C 13 21.076 0.450 . 2 . . . A 91 VAL CG2 . 17551 1
1046 . 1 1 91 91 VAL N N 15 124.871 0.450 . 1 . . . A 91 VAL N . 17551 1
1047 . 1 1 92 92 ALA H H 1 9.228 0.040 . 1 . . . A 92 ALA H . 17551 1
1048 . 1 1 92 92 ALA HA H 1 4.563 0.040 . 1 . . . A 92 ALA HA . 17551 1
1049 . 1 1 92 92 ALA HB1 H 1 0.995 0.040 . 1 . . . A 92 ALA HB1 . 17551 1
1050 . 1 1 92 92 ALA HB2 H 1 0.995 0.040 . 1 . . . A 92 ALA HB2 . 17551 1
1051 . 1 1 92 92 ALA HB3 H 1 0.995 0.040 . 1 . . . A 92 ALA HB3 . 17551 1
1052 . 1 1 92 92 ALA C C 13 173.855 0.450 . 1 . . . A 92 ALA C . 17551 1
1053 . 1 1 92 92 ALA CA C 13 49.864 0.450 . 1 . . . A 92 ALA CA . 17551 1
1054 . 1 1 92 92 ALA CB C 13 21.948 0.450 . 1 . . . A 92 ALA CB . 17551 1
1055 . 1 1 92 92 ALA N N 15 129.590 0.450 . 1 . . . A 92 ALA N . 17551 1
1056 . 1 1 93 93 ASP H H 1 8.326 0.040 . 1 . . . A 93 ASP H . 17551 1
1057 . 1 1 93 93 ASP HA H 1 5.342 0.040 . 1 . . . A 93 ASP HA . 17551 1
1058 . 1 1 93 93 ASP HB2 H 1 2.575 0.040 . 2 . . . A 93 ASP HB2 . 17551 1
1059 . 1 1 93 93 ASP HB3 H 1 2.272 0.040 . 2 . . . A 93 ASP HB3 . 17551 1
1060 . 1 1 93 93 ASP C C 13 173.521 0.450 . 1 . . . A 93 ASP C . 17551 1
1061 . 1 1 93 93 ASP CA C 13 53.658 0.450 . 1 . . . A 93 ASP CA . 17551 1
1062 . 1 1 93 93 ASP CB C 13 44.462 0.450 . 1 . . . A 93 ASP CB . 17551 1
1063 . 1 1 93 93 ASP N N 15 121.654 0.450 . 1 . . . A 93 ASP N . 17551 1
1064 . 1 1 94 94 PHE H H 1 8.776 0.040 . 1 . . . A 94 PHE H . 17551 1
1065 . 1 1 94 94 PHE HA H 1 5.024 0.040 . 1 . . . A 94 PHE HA . 17551 1
1066 . 1 1 94 94 PHE HB2 H 1 3.241 0.040 . 2 . . . A 94 PHE HB2 . 17551 1
1067 . 1 1 94 94 PHE HB3 H 1 3.006 0.040 . 2 . . . A 94 PHE HB3 . 17551 1
1068 . 1 1 94 94 PHE HD1 H 1 7.374 0.040 . 3 . . . A 94 PHE HD1 . 17551 1
1069 . 1 1 94 94 PHE HD2 H 1 7.374 0.040 . 3 . . . A 94 PHE HD2 . 17551 1
1070 . 1 1 94 94 PHE HE1 H 1 7.002 0.040 . 3 . . . A 94 PHE HE1 . 17551 1
1071 . 1 1 94 94 PHE HE2 H 1 7.002 0.040 . 3 . . . A 94 PHE HE2 . 17551 1
1072 . 1 1 94 94 PHE HZ H 1 6.731 0.040 . 1 . . . A 94 PHE HZ . 17551 1
1073 . 1 1 94 94 PHE CA C 13 53.952 0.450 . 1 . . . A 94 PHE CA . 17551 1
1074 . 1 1 94 94 PHE CB C 13 38.958 0.450 . 1 . . . A 94 PHE CB . 17551 1
1075 . 1 1 94 94 PHE N N 15 122.296 0.450 . 1 . . . A 94 PHE N . 17551 1
1076 . 1 1 95 95 PRO HA H 1 4.396 0.040 . 1 . . . A 95 PRO HA . 17551 1
1077 . 1 1 95 95 PRO HB2 H 1 2.332 0.040 . 2 . . . A 95 PRO HB2 . 17551 1
1078 . 1 1 95 95 PRO HB3 H 1 1.962 0.040 . 2 . . . A 95 PRO HB3 . 17551 1
1079 . 1 1 95 95 PRO HG2 H 1 2.255 0.040 . 2 . . . A 95 PRO HG2 . 17551 1
1080 . 1 1 95 95 PRO HG3 H 1 2.055 0.040 . 2 . . . A 95 PRO HG3 . 17551 1
1081 . 1 1 95 95 PRO HD2 H 1 4.067 0.040 . 2 . . . A 95 PRO HD2 . 17551 1
1082 . 1 1 95 95 PRO HD3 H 1 3.780 0.040 . 2 . . . A 95 PRO HD3 . 17551 1
1083 . 1 1 95 95 PRO C C 13 177.375 0.450 . 1 . . . A 95 PRO C . 17551 1
1084 . 1 1 95 95 PRO CA C 13 64.386 0.450 . 1 . . . A 95 PRO CA . 17551 1
1085 . 1 1 95 95 PRO CB C 13 30.432 0.450 . 1 . . . A 95 PRO CB . 17551 1
1086 . 1 1 95 95 PRO CG C 13 27.801 0.450 . 1 . . . A 95 PRO CG . 17551 1
1087 . 1 1 95 95 PRO CD C 13 49.806 0.450 . 1 . . . A 95 PRO CD . 17551 1
1088 . 1 1 96 96 ASN H H 1 9.183 0.040 . 1 . . . A 96 ASN H . 17551 1
1089 . 1 1 96 96 ASN HA H 1 4.619 0.040 . 1 . . . A 96 ASN HA . 17551 1
1090 . 1 1 96 96 ASN HB2 H 1 3.209 0.040 . 2 . . . A 96 ASN HB2 . 17551 1
1091 . 1 1 96 96 ASN HB3 H 1 2.629 0.040 . 2 . . . A 96 ASN HB3 . 17551 1
1092 . 1 1 96 96 ASN HD21 H 1 7.194 0.040 . 1 . . . A 96 ASN HD21 . 17551 1
1093 . 1 1 96 96 ASN HD22 H 1 7.651 0.040 . 1 . . . A 96 ASN HD22 . 17551 1
1094 . 1 1 96 96 ASN C C 13 174.189 0.450 . 1 . . . A 96 ASN C . 17551 1
1095 . 1 1 96 96 ASN CA C 13 53.442 0.450 . 1 . . . A 96 ASN CA . 17551 1
1096 . 1 1 96 96 ASN CB C 13 38.069 0.450 . 1 . . . A 96 ASN CB . 17551 1
1097 . 1 1 96 96 ASN N N 15 120.924 0.450 . 1 . . . A 96 ASN N . 17551 1
1098 . 1 1 96 96 ASN ND2 N 15 113.459 0.450 . 1 . . . A 96 ASN ND2 . 17551 1
1099 . 1 1 97 97 TYR H H 1 8.066 0.040 . 1 . . . A 97 TYR H . 17551 1
1100 . 1 1 97 97 TYR HA H 1 4.804 0.040 . 1 . . . A 97 TYR HA . 17551 1
1101 . 1 1 97 97 TYR HB2 H 1 3.169 0.040 . 2 . . . A 97 TYR HB2 . 17551 1
1102 . 1 1 97 97 TYR HB3 H 1 2.656 0.040 . 2 . . . A 97 TYR HB3 . 17551 1
1103 . 1 1 97 97 TYR HD1 H 1 7.009 0.040 . 3 . . . A 97 TYR HD1 . 17551 1
1104 . 1 1 97 97 TYR HD2 H 1 7.009 0.040 . 3 . . . A 97 TYR HD2 . 17551 1
1105 . 1 1 97 97 TYR HE1 H 1 6.710 0.040 . 3 . . . A 97 TYR HE1 . 17551 1
1106 . 1 1 97 97 TYR HE2 H 1 6.710 0.040 . 3 . . . A 97 TYR HE2 . 17551 1
1107 . 1 1 97 97 TYR C C 13 172.713 0.450 . 1 . . . A 97 TYR C . 17551 1
1108 . 1 1 97 97 TYR CA C 13 59.314 0.450 . 1 . . . A 97 TYR CA . 17551 1
1109 . 1 1 97 97 TYR CB C 13 40.512 0.450 . 1 . . . A 97 TYR CB . 17551 1
1110 . 1 1 97 97 TYR N N 15 120.943 0.450 . 1 . . . A 97 TYR N . 17551 1
1111 . 1 1 98 98 HIS H H 1 8.786 0.040 . 1 . . . A 98 HIS H . 17551 1
1112 . 1 1 98 98 HIS HA H 1 5.466 0.040 . 1 . . . A 98 HIS HA . 17551 1
1113 . 1 1 98 98 HIS HB2 H 1 3.251 0.040 . 2 . . . A 98 HIS HB2 . 17551 1
1114 . 1 1 98 98 HIS HB3 H 1 3.200 0.040 . 2 . . . A 98 HIS HB3 . 17551 1
1115 . 1 1 98 98 HIS HD2 H 1 7.363 0.040 . 1 . . . A 98 HIS HD2 . 17551 1
1116 . 1 1 98 98 HIS HE1 H 1 8.443 0.040 . 1 . . . A 98 HIS HE1 . 17551 1
1117 . 1 1 98 98 HIS C C 13 172.821 0.450 . 1 . . . A 98 HIS C . 17551 1
1118 . 1 1 98 98 HIS CA C 13 54.311 0.450 . 1 . . . A 98 HIS CA . 17551 1
1119 . 1 1 98 98 HIS CB C 13 31.053 0.450 . 1 . . . A 98 HIS CB . 17551 1
1120 . 1 1 98 98 HIS N N 15 128.370 0.450 . 1 . . . A 98 HIS N . 17551 1
1121 . 1 1 99 99 HIS H H 1 8.963 0.040 . 1 . . . A 99 HIS H . 17551 1
1122 . 1 1 99 99 HIS HA H 1 5.689 0.040 . 1 . . . A 99 HIS HA . 17551 1
1123 . 1 1 99 99 HIS HB2 H 1 3.059 0.040 . 2 . . . A 99 HIS HB2 . 17551 1
1124 . 1 1 99 99 HIS HB3 H 1 2.838 0.040 . 2 . . . A 99 HIS HB3 . 17551 1
1125 . 1 1 99 99 HIS HD2 H 1 6.095 0.040 . 1 . . . A 99 HIS HD2 . 17551 1
1126 . 1 1 99 99 HIS HE1 H 1 7.671 0.040 . 1 . . . A 99 HIS HE1 . 17551 1
1127 . 1 1 99 99 HIS HE2 H 1 12.007 0.040 . 1 . . . A 99 HIS HE2 . 17551 1
1128 . 1 1 99 99 HIS C C 13 173.405 0.450 . 1 . . . A 99 HIS C . 17551 1
1129 . 1 1 99 99 HIS CA C 13 55.101 0.450 . 1 . . . A 99 HIS CA . 17551 1
1130 . 1 1 99 99 HIS CB C 13 34.888 0.450 . 1 . . . A 99 HIS CB . 17551 1
1131 . 1 1 99 99 HIS N N 15 130.146 0.450 . 1 . . . A 99 HIS N . 17551 1
1132 . 1 1 100 100 THR H H 1 8.871 0.040 . 1 . . . A 100 THR H . 17551 1
1133 . 1 1 100 100 THR HA H 1 5.597 0.040 . 1 . . . A 100 THR HA . 17551 1
1134 . 1 1 100 100 THR HB H 1 4.105 0.040 . 1 . . . A 100 THR HB . 17551 1
1135 . 1 1 100 100 THR HG21 H 1 0.999 0.040 . 1 . . . A 100 THR HG21 . 17551 1
1136 . 1 1 100 100 THR HG22 H 1 0.999 0.040 . 1 . . . A 100 THR HG22 . 17551 1
1137 . 1 1 100 100 THR HG23 H 1 0.999 0.040 . 1 . . . A 100 THR HG23 . 17551 1
1138 . 1 1 100 100 THR C C 13 172.563 0.450 . 1 . . . A 100 THR C . 17551 1
1139 . 1 1 100 100 THR CA C 13 57.863 0.450 . 1 . . . A 100 THR CA . 17551 1
1140 . 1 1 100 100 THR CB C 13 71.830 0.450 . 1 . . . A 100 THR CB . 17551 1
1141 . 1 1 100 100 THR CG2 C 13 20.777 0.450 . 1 . . . A 100 THR CG2 . 17551 1
1142 . 1 1 100 100 THR N N 15 117.843 0.450 . 1 . . . A 100 THR N . 17551 1
1143 . 1 1 101 101 ALA H H 1 8.825 0.040 . 1 . . . A 101 ALA H . 17551 1
1144 . 1 1 101 101 ALA HA H 1 5.318 0.040 . 1 . . . A 101 ALA HA . 17551 1
1145 . 1 1 101 101 ALA HB1 H 1 1.407 0.040 . 1 . . . A 101 ALA HB1 . 17551 1
1146 . 1 1 101 101 ALA HB2 H 1 1.407 0.040 . 1 . . . A 101 ALA HB2 . 17551 1
1147 . 1 1 101 101 ALA HB3 H 1 1.407 0.040 . 1 . . . A 101 ALA HB3 . 17551 1
1148 . 1 1 101 101 ALA C C 13 175.540 0.450 . 1 . . . A 101 ALA C . 17551 1
1149 . 1 1 101 101 ALA CA C 13 50.320 0.450 . 1 . . . A 101 ALA CA . 17551 1
1150 . 1 1 101 101 ALA CB C 13 22.819 0.450 . 1 . . . A 101 ALA CB . 17551 1
1151 . 1 1 101 101 ALA N N 15 121.591 0.450 . 1 . . . A 101 ALA N . 17551 1
1152 . 1 1 102 102 GLU H H 1 8.785 0.040 . 1 . . . A 102 GLU H . 17551 1
1153 . 1 1 102 102 GLU HA H 1 5.194 0.040 . 1 . . . A 102 GLU HA . 17551 1
1154 . 1 1 102 102 GLU HB2 H 1 2.170 0.040 . 2 . . . A 102 GLU HB2 . 17551 1
1155 . 1 1 102 102 GLU HB3 H 1 1.933 0.040 . 2 . . . A 102 GLU HB3 . 17551 1
1156 . 1 1 102 102 GLU HG2 H 1 2.356 0.040 . 2 . . . A 102 GLU HG2 . 17551 1
1157 . 1 1 102 102 GLU HG3 H 1 1.842 0.040 . 2 . . . A 102 GLU HG3 . 17551 1
1158 . 1 1 102 102 GLU C C 13 172.497 0.450 . 1 . . . A 102 GLU C . 17551 1
1159 . 1 1 102 102 GLU CA C 13 53.879 0.450 . 1 . . . A 102 GLU CA . 17551 1
1160 . 1 1 102 102 GLU CG C 13 35.441 0.450 . 1 . . . A 102 GLU CG . 17551 1
1161 . 1 1 102 102 GLU N N 15 118.491 0.450 . 1 . . . A 102 GLU N . 17551 1
1162 . 1 1 103 103 ILE H H 1 8.442 0.040 . 1 . . . A 103 ILE H . 17551 1
1163 . 1 1 103 103 ILE HA H 1 5.129 0.040 . 1 . . . A 103 ILE HA . 17551 1
1164 . 1 1 103 103 ILE HB H 1 1.737 0.040 . 1 . . . A 103 ILE HB . 17551 1
1165 . 1 1 103 103 ILE HG12 H 1 0.801 0.040 . 2 . . . A 103 ILE HG12 . 17551 1
1166 . 1 1 103 103 ILE HG13 H 1 0.474 0.040 . 2 . . . A 103 ILE HG13 . 17551 1
1167 . 1 1 103 103 ILE HG21 H 1 0.688 0.040 . 1 . . . A 103 ILE HG21 . 17551 1
1168 . 1 1 103 103 ILE HG22 H 1 0.688 0.040 . 1 . . . A 103 ILE HG22 . 17551 1
1169 . 1 1 103 103 ILE HG23 H 1 0.688 0.040 . 1 . . . A 103 ILE HG23 . 17551 1
1170 . 1 1 103 103 ILE HD11 H 1 0.477 0.040 . 1 . . . A 103 ILE HD11 . 17551 1
1171 . 1 1 103 103 ILE HD12 H 1 0.477 0.040 . 1 . . . A 103 ILE HD12 . 17551 1
1172 . 1 1 103 103 ILE HD13 H 1 0.477 0.040 . 1 . . . A 103 ILE HD13 . 17551 1
1173 . 1 1 103 103 ILE C C 13 177.119 0.450 . 1 . . . A 103 ILE C . 17551 1
1174 . 1 1 103 103 ILE CA C 13 56.631 0.450 . 1 . . . A 103 ILE CA . 17551 1
1175 . 1 1 103 103 ILE CB C 13 34.564 0.450 . 1 . . . A 103 ILE CB . 17551 1
1176 . 1 1 103 103 ILE CG1 C 13 24.424 0.450 . 1 . . . A 103 ILE CG1 . 17551 1
1177 . 1 1 103 103 ILE CG2 C 13 16.112 0.450 . 1 . . . A 103 ILE CG2 . 17551 1
1178 . 1 1 103 103 ILE CD1 C 13 9.106 0.450 . 1 . . . A 103 ILE CD1 . 17551 1
1179 . 1 1 103 103 ILE N N 15 121.813 0.450 . 1 . . . A 103 ILE N . 17551 1
1180 . 1 1 104 104 SER H H 1 9.119 0.040 . 1 . . . A 104 SER H . 17551 1
1181 . 1 1 104 104 SER HA H 1 4.783 0.040 . 1 . . . A 104 SER HA . 17551 1
1182 . 1 1 104 104 SER HB2 H 1 3.607 0.040 . 2 . . . A 104 SER HB2 . 17551 1
1183 . 1 1 104 104 SER HB3 H 1 3.620 0.040 . 2 . . . A 104 SER HB3 . 17551 1
1184 . 1 1 104 104 SER CA C 13 55.521 0.450 . 1 . . . A 104 SER CA . 17551 1
1185 . 1 1 104 104 SER CB C 13 63.426 0.450 . 1 . . . A 104 SER CB . 17551 1
1186 . 1 1 104 104 SER N N 15 122.295 0.450 . 1 . . . A 104 SER N . 17551 1
1187 . 1 1 105 105 GLY HA2 H 1 3.975 0.040 . 2 . . . A 105 GLY HA2 . 17551 1
1188 . 1 1 105 105 GLY HA3 H 1 3.881 0.040 . 2 . . . A 105 GLY HA3 . 17551 1
1189 . 1 1 105 105 GLY C C 13 175.730 0.450 . 1 . . . A 105 GLY C . 17551 1
1190 . 1 1 105 105 GLY CA C 13 46.925 0.450 . 1 . . . A 105 GLY CA . 17551 1
1191 . 1 1 106 106 GLY H H 1 8.476 0.040 . 1 . . . A 106 GLY H . 17551 1
1192 . 1 1 106 106 GLY HA2 H 1 4.166 0.040 . 2 . . . A 106 GLY HA2 . 17551 1
1193 . 1 1 106 106 GLY HA3 H 1 3.658 0.040 . 2 . . . A 106 GLY HA3 . 17551 1
1194 . 1 1 106 106 GLY C C 13 173.229 0.450 . 1 . . . A 106 GLY C . 17551 1
1195 . 1 1 106 106 GLY CA C 13 44.771 0.450 . 1 . . . A 106 GLY CA . 17551 1
1196 . 1 1 106 106 GLY N N 15 105.123 0.450 . 1 . . . A 106 GLY N . 17551 1
1197 . 1 1 107 107 LYS H H 1 7.639 0.040 . 1 . . . A 107 LYS H . 17551 1
1198 . 1 1 107 107 LYS HA H 1 4.856 0.040 . 1 . . . A 107 LYS HA . 17551 1
1199 . 1 1 107 107 LYS HB2 H 1 1.797 0.040 . 2 . . . A 107 LYS HB2 . 17551 1
1200 . 1 1 107 107 LYS HB3 H 1 1.791 0.040 . 2 . . . A 107 LYS HB3 . 17551 1
1201 . 1 1 107 107 LYS HG2 H 1 1.426 0.040 . 2 . . . A 107 LYS HG2 . 17551 1
1202 . 1 1 107 107 LYS HG3 H 1 1.498 0.040 . 2 . . . A 107 LYS HG3 . 17551 1
1203 . 1 1 107 107 LYS C C 13 174.072 0.450 . 1 . . . A 107 LYS C . 17551 1
1204 . 1 1 107 107 LYS CA C 13 54.240 0.450 . 1 . . . A 107 LYS CA . 17551 1
1205 . 1 1 107 107 LYS CB C 13 34.508 0.450 . 1 . . . A 107 LYS CB . 17551 1
1206 . 1 1 107 107 LYS CG C 13 25.422 0.450 . 1 . . . A 107 LYS CG . 17551 1
1207 . 1 1 107 107 LYS N N 15 119.187 0.450 . 1 . . . A 107 LYS N . 17551 1
1208 . 1 1 108 108 LEU H H 1 8.481 0.040 . 1 . . . A 108 LEU H . 17551 1
1209 . 1 1 108 108 LEU HA H 1 4.793 0.040 . 1 . . . A 108 LEU HA . 17551 1
1210 . 1 1 108 108 LEU HB2 H 1 1.407 0.040 . 2 . . . A 108 LEU HB2 . 17551 1
1211 . 1 1 108 108 LEU HB3 H 1 0.306 0.040 . 2 . . . A 108 LEU HB3 . 17551 1
1212 . 1 1 108 108 LEU HG H 1 0.586 0.040 . 1 . . . A 108 LEU HG . 17551 1
1213 . 1 1 108 108 LEU HD11 H 1 0.975 0.040 . 1 . . . A 108 LEU HD11 . 17551 1
1214 . 1 1 108 108 LEU HD12 H 1 0.975 0.040 . 1 . . . A 108 LEU HD12 . 17551 1
1215 . 1 1 108 108 LEU HD13 H 1 0.975 0.040 . 1 . . . A 108 LEU HD13 . 17551 1
1216 . 1 1 108 108 LEU HD21 H 1 0.975 0.040 . 1 . . . A 108 LEU HD21 . 17551 1
1217 . 1 1 108 108 LEU HD22 H 1 0.975 0.040 . 1 . . . A 108 LEU HD22 . 17551 1
1218 . 1 1 108 108 LEU HD23 H 1 0.975 0.040 . 1 . . . A 108 LEU HD23 . 17551 1
1219 . 1 1 108 108 LEU C C 13 174.906 0.450 . 1 . . . A 108 LEU C . 17551 1
1220 . 1 1 108 108 LEU CA C 13 54.275 0.450 . 1 . . . A 108 LEU CA . 17551 1
1221 . 1 1 108 108 LEU CB C 13 42.801 0.450 . 1 . . . A 108 LEU CB . 17551 1
1222 . 1 1 108 108 LEU CG C 13 24.971 0.450 . 1 . . . A 108 LEU CG . 17551 1
1223 . 1 1 108 108 LEU CD1 C 13 22.309 0.450 . 1 . . . A 108 LEU CD1 . 17551 1
1224 . 1 1 108 108 LEU CD2 C 13 22.309 0.450 . 1 . . . A 108 LEU CD2 . 17551 1
1225 . 1 1 108 108 LEU N N 15 122.725 0.450 . 1 . . . A 108 LEU N . 17551 1
1226 . 1 1 109 109 VAL H H 1 9.391 0.040 . 1 . . . A 109 VAL H . 17551 1
1227 . 1 1 109 109 VAL HA H 1 4.953 0.040 . 1 . . . A 109 VAL HA . 17551 1
1228 . 1 1 109 109 VAL HB H 1 1.899 0.040 . 1 . . . A 109 VAL HB . 17551 1
1229 . 1 1 109 109 VAL HG11 H 1 0.963 0.040 . 2 . . . A 109 VAL HG11 . 17551 1
1230 . 1 1 109 109 VAL HG12 H 1 0.963 0.040 . 2 . . . A 109 VAL HG12 . 17551 1
1231 . 1 1 109 109 VAL HG13 H 1 0.963 0.040 . 2 . . . A 109 VAL HG13 . 17551 1
1232 . 1 1 109 109 VAL HG21 H 1 0.798 0.040 . 2 . . . A 109 VAL HG21 . 17551 1
1233 . 1 1 109 109 VAL HG22 H 1 0.798 0.040 . 2 . . . A 109 VAL HG22 . 17551 1
1234 . 1 1 109 109 VAL HG23 H 1 0.798 0.040 . 2 . . . A 109 VAL HG23 . 17551 1
1235 . 1 1 109 109 VAL C C 13 176.004 0.450 . 1 . . . A 109 VAL C . 17551 1
1236 . 1 1 109 109 VAL CA C 13 61.541 0.450 . 1 . . . A 109 VAL CA . 17551 1
1237 . 1 1 109 109 VAL CB C 13 32.721 0.450 . 1 . . . A 109 VAL CB . 17551 1
1238 . 1 1 109 109 VAL CG1 C 13 20.837 0.450 . 2 . . . A 109 VAL CG1 . 17551 1
1239 . 1 1 109 109 VAL CG2 C 13 20.273 0.450 . 2 . . . A 109 VAL CG2 . 17551 1
1240 . 1 1 109 109 VAL N N 15 130.844 0.450 . 1 . . . A 109 VAL N . 17551 1
1241 . 1 1 110 110 GLU H H 1 9.386 0.040 . 1 . . . A 110 GLU H . 17551 1
1242 . 1 1 110 110 GLU HA H 1 5.393 0.040 . 1 . . . A 110 GLU HA . 17551 1
1243 . 1 1 110 110 GLU C C 13 175.537 0.450 . 1 . . . A 110 GLU C . 17551 1
1244 . 1 1 110 110 GLU CA C 13 53.476 0.450 . 1 . . . A 110 GLU CA . 17551 1
1245 . 1 1 110 110 GLU N N 15 130.618 0.450 . 1 . . . A 110 GLU N . 17551 1
1246 . 1 1 111 111 ILE H H 1 8.912 0.040 . 1 . . . A 111 ILE H . 17551 1
1247 . 1 1 111 111 ILE HA H 1 4.910 0.040 . 1 . . . A 111 ILE HA . 17551 1
1248 . 1 1 111 111 ILE HB H 1 1.654 0.040 . 1 . . . A 111 ILE HB . 17551 1
1249 . 1 1 111 111 ILE HG12 H 1 1.459 0.040 . 2 . . . A 111 ILE HG12 . 17551 1
1250 . 1 1 111 111 ILE HG13 H 1 0.505 0.040 . 2 . . . A 111 ILE HG13 . 17551 1
1251 . 1 1 111 111 ILE HG21 H 1 0.667 0.040 . 1 . . . A 111 ILE HG21 . 17551 1
1252 . 1 1 111 111 ILE HG22 H 1 0.667 0.040 . 1 . . . A 111 ILE HG22 . 17551 1
1253 . 1 1 111 111 ILE HG23 H 1 0.667 0.040 . 1 . . . A 111 ILE HG23 . 17551 1
1254 . 1 1 111 111 ILE HD11 H 1 0.676 0.040 . 1 . . . A 111 ILE HD11 . 17551 1
1255 . 1 1 111 111 ILE HD12 H 1 0.676 0.040 . 1 . . . A 111 ILE HD12 . 17551 1
1256 . 1 1 111 111 ILE HD13 H 1 0.676 0.040 . 1 . . . A 111 ILE HD13 . 17551 1
1257 . 1 1 111 111 ILE C C 13 175.156 0.450 . 1 . . . A 111 ILE C . 17551 1
1258 . 1 1 111 111 ILE CA C 13 59.562 0.450 . 1 . . . A 111 ILE CA . 17551 1
1259 . 1 1 111 111 ILE CB C 13 39.029 0.450 . 1 . . . A 111 ILE CB . 17551 1
1260 . 1 1 111 111 ILE CG1 C 13 27.517 0.450 . 1 . . . A 111 ILE CG1 . 17551 1
1261 . 1 1 111 111 ILE CG2 C 13 17.561 0.450 . 1 . . . A 111 ILE CG2 . 17551 1
1262 . 1 1 111 111 ILE CD1 C 13 12.782 0.450 . 1 . . . A 111 ILE CD1 . 17551 1
1263 . 1 1 111 111 ILE N N 15 126.952 0.450 . 1 . . . A 111 ILE N . 17551 1
1264 . 1 1 112 112 SER H H 1 9.495 0.040 . 1 . . . A 112 SER H . 17551 1
1265 . 1 1 112 112 SER HA H 1 5.524 0.040 . 1 . . . A 112 SER HA . 17551 1
1266 . 1 1 112 112 SER HB2 H 1 3.749 0.040 . 2 . . . A 112 SER HB2 . 17551 1
1267 . 1 1 112 112 SER HB3 H 1 3.339 0.040 . 2 . . . A 112 SER HB3 . 17551 1
1268 . 1 1 112 112 SER C C 13 172.120 0.450 . 1 . . . A 112 SER C . 17551 1
1269 . 1 1 112 112 SER CA C 13 55.756 0.450 . 1 . . . A 112 SER CA . 17551 1
1270 . 1 1 112 112 SER CB C 13 64.025 0.450 . 1 . . . A 112 SER CB . 17551 1
1271 . 1 1 112 112 SER N N 15 125.389 0.450 . 1 . . . A 112 SER N . 17551 1
1272 . 1 1 113 113 THR H H 1 9.274 0.040 . 1 . . . A 113 THR H . 17551 1
1273 . 1 1 113 113 THR HA H 1 5.633 0.040 . 1 . . . A 113 THR HA . 17551 1
1274 . 1 1 113 113 THR HB H 1 3.992 0.040 . 1 . . . A 113 THR HB . 17551 1
1275 . 1 1 113 113 THR HG21 H 1 1.061 0.040 . 1 . . . A 113 THR HG21 . 17551 1
1276 . 1 1 113 113 THR HG22 H 1 1.061 0.040 . 1 . . . A 113 THR HG22 . 17551 1
1277 . 1 1 113 113 THR HG23 H 1 1.061 0.040 . 1 . . . A 113 THR HG23 . 17551 1
1278 . 1 1 113 113 THR C C 13 174.911 0.450 . 1 . . . A 113 THR C . 17551 1
1279 . 1 1 113 113 THR CA C 13 60.362 0.450 . 1 . . . A 113 THR CA . 17551 1
1280 . 1 1 113 113 THR CB C 13 70.377 0.450 . 1 . . . A 113 THR CB . 17551 1
1281 . 1 1 113 113 THR CG2 C 13 20.147 0.450 . 1 . . . A 113 THR CG2 . 17551 1
1282 . 1 1 113 113 THR N N 15 119.329 0.450 . 1 . . . A 113 THR N . 17551 1
1283 . 1 1 114 114 SER H H 1 8.657 0.040 . 1 . . . A 114 SER H . 17551 1
1284 . 1 1 114 114 SER HA H 1 4.479 0.040 . 1 . . . A 114 SER HA . 17551 1
1285 . 1 1 114 114 SER HB2 H 1 3.705 0.040 . 2 . . . A 114 SER HB2 . 17551 1
1286 . 1 1 114 114 SER HB3 H 1 3.325 0.040 . 2 . . . A 114 SER HB3 . 17551 1
1287 . 1 1 114 114 SER C C 13 174.507 0.450 . 1 . . . A 114 SER C . 17551 1
1288 . 1 1 114 114 SER CA C 13 57.423 0.450 . 1 . . . A 114 SER CA . 17551 1
1289 . 1 1 114 114 SER CB C 13 64.798 0.450 . 1 . . . A 114 SER CB . 17551 1
1290 . 1 1 114 114 SER N N 15 121.027 0.450 . 1 . . . A 114 SER N . 17551 1
1291 . 1 1 115 115 SER H H 1 9.265 0.040 . 1 . . . A 115 SER H . 17551 1
1292 . 1 1 115 115 SER HA H 1 4.092 0.040 . 1 . . . A 115 SER HA . 17551 1
1293 . 1 1 115 115 SER HB2 H 1 4.148 0.040 . 2 . . . A 115 SER HB2 . 17551 1
1294 . 1 1 115 115 SER HB3 H 1 3.875 0.040 . 2 . . . A 115 SER HB3 . 17551 1
1295 . 1 1 115 115 SER C C 13 174.387 0.450 . 1 . . . A 115 SER C . 17551 1
1296 . 1 1 115 115 SER CA C 13 58.417 0.450 . 1 . . . A 115 SER CA . 17551 1
1297 . 1 1 115 115 SER CB C 13 61.860 0.450 . 1 . . . A 115 SER CB . 17551 1
1298 . 1 1 115 115 SER N N 15 122.405 0.450 . 1 . . . A 115 SER N . 17551 1
1299 . 1 1 116 116 GLY H H 1 8.730 0.040 . 1 . . . A 116 GLY H . 17551 1
1300 . 1 1 116 116 GLY HA2 H 1 4.124 0.040 . 2 . . . A 116 GLY HA2 . 17551 1
1301 . 1 1 116 116 GLY HA3 H 1 3.528 0.040 . 2 . . . A 116 GLY HA3 . 17551 1
1302 . 1 1 116 116 GLY C C 13 173.618 0.450 . 1 . . . A 116 GLY C . 17551 1
1303 . 1 1 116 116 GLY CA C 13 44.584 0.450 . 1 . . . A 116 GLY CA . 17551 1
1304 . 1 1 116 116 GLY N N 15 103.741 0.450 . 1 . . . A 116 GLY N . 17551 1
1305 . 1 1 117 117 VAL H H 1 8.177 0.040 . 1 . . . A 117 VAL H . 17551 1
1306 . 1 1 117 117 VAL HA H 1 4.242 0.040 . 1 . . . A 117 VAL HA . 17551 1
1307 . 1 1 117 117 VAL HB H 1 2.312 0.040 . 1 . . . A 117 VAL HB . 17551 1
1308 . 1 1 117 117 VAL HG11 H 1 1.070 0.040 . 2 . . . A 117 VAL HG11 . 17551 1
1309 . 1 1 117 117 VAL HG12 H 1 1.070 0.040 . 2 . . . A 117 VAL HG12 . 17551 1
1310 . 1 1 117 117 VAL HG13 H 1 1.070 0.040 . 2 . . . A 117 VAL HG13 . 17551 1
1311 . 1 1 117 117 VAL HG21 H 1 0.983 0.040 . 2 . . . A 117 VAL HG21 . 17551 1
1312 . 1 1 117 117 VAL HG22 H 1 0.983 0.040 . 2 . . . A 117 VAL HG22 . 17551 1
1313 . 1 1 117 117 VAL HG23 H 1 0.983 0.040 . 2 . . . A 117 VAL HG23 . 17551 1
1314 . 1 1 117 117 VAL C C 13 173.712 0.450 . 1 . . . A 117 VAL C . 17551 1
1315 . 1 1 117 117 VAL CA C 13 61.946 0.450 . 1 . . . A 117 VAL CA . 17551 1
1316 . 1 1 117 117 VAL CB C 13 32.244 0.450 . 1 . . . A 117 VAL CB . 17551 1
1317 . 1 1 117 117 VAL CG1 C 13 21.363 0.450 . 2 . . . A 117 VAL CG1 . 17551 1
1318 . 1 1 117 117 VAL CG2 C 13 21.623 0.450 . 2 . . . A 117 VAL CG2 . 17551 1
1319 . 1 1 117 117 VAL N N 15 123.819 0.450 . 1 . . . A 117 VAL N . 17551 1
1320 . 1 1 118 118 VAL H H 1 8.441 0.040 . 1 . . . A 118 VAL H . 17551 1
1321 . 1 1 118 118 VAL HA H 1 4.519 0.040 . 1 . . . A 118 VAL HA . 17551 1
1322 . 1 1 118 118 VAL HB H 1 1.907 0.040 . 1 . . . A 118 VAL HB . 17551 1
1323 . 1 1 118 118 VAL HG11 H 1 0.879 0.040 . 2 . . . A 118 VAL HG11 . 17551 1
1324 . 1 1 118 118 VAL HG12 H 1 0.879 0.040 . 2 . . . A 118 VAL HG12 . 17551 1
1325 . 1 1 118 118 VAL HG13 H 1 0.879 0.040 . 2 . . . A 118 VAL HG13 . 17551 1
1326 . 1 1 118 118 VAL HG21 H 1 0.717 0.040 . 2 . . . A 118 VAL HG21 . 17551 1
1327 . 1 1 118 118 VAL HG22 H 1 0.717 0.040 . 2 . . . A 118 VAL HG22 . 17551 1
1328 . 1 1 118 118 VAL HG23 H 1 0.717 0.040 . 2 . . . A 118 VAL HG23 . 17551 1
1329 . 1 1 118 118 VAL C C 13 174.793 0.450 . 1 . . . A 118 VAL C . 17551 1
1330 . 1 1 118 118 VAL CA C 13 61.227 0.450 . 1 . . . A 118 VAL CA . 17551 1
1331 . 1 1 118 118 VAL CB C 13 32.503 0.450 . 1 . . . A 118 VAL CB . 17551 1
1332 . 1 1 118 118 VAL CG1 C 13 20.459 0.450 . 2 . . . A 118 VAL CG1 . 17551 1
1333 . 1 1 118 118 VAL CG2 C 13 21.074 0.450 . 2 . . . A 118 VAL CG2 . 17551 1
1334 . 1 1 118 118 VAL N N 15 127.074 0.450 . 1 . . . A 118 VAL N . 17551 1
1335 . 1 1 119 119 TYR H H 1 9.315 0.040 . 1 . . . A 119 TYR H . 17551 1
1336 . 1 1 119 119 TYR HA H 1 5.095 0.040 . 1 . . . A 119 TYR HA . 17551 1
1337 . 1 1 119 119 TYR HB2 H 1 2.134 0.040 . 2 . . . A 119 TYR HB2 . 17551 1
1338 . 1 1 119 119 TYR HB3 H 1 1.658 0.040 . 2 . . . A 119 TYR HB3 . 17551 1
1339 . 1 1 119 119 TYR HE1 H 1 6.762 0.040 . 3 . . . A 119 TYR HE1 . 17551 1
1340 . 1 1 119 119 TYR HE2 H 1 6.762 0.040 . 3 . . . A 119 TYR HE2 . 17551 1
1341 . 1 1 119 119 TYR C C 13 173.029 0.450 . 1 . . . A 119 TYR C . 17551 1
1342 . 1 1 119 119 TYR CA C 13 54.862 0.450 . 1 . . . A 119 TYR CA . 17551 1
1343 . 1 1 119 119 TYR CB C 13 40.213 0.450 . 1 . . . A 119 TYR CB . 17551 1
1344 . 1 1 119 119 TYR N N 15 131.178 0.450 . 1 . . . A 119 TYR N . 17551 1
1345 . 1 1 120 120 LYS H H 1 7.342 0.040 . 1 . . . A 120 LYS H . 17551 1
1346 . 1 1 120 120 LYS HA H 1 4.922 0.040 . 1 . . . A 120 LYS HA . 17551 1
1347 . 1 1 120 120 LYS HB2 H 1 2.251 0.040 . 2 . . . A 120 LYS HB2 . 17551 1
1348 . 1 1 120 120 LYS HB3 H 1 1.452 0.040 . 2 . . . A 120 LYS HB3 . 17551 1
1349 . 1 1 120 120 LYS HG2 H 1 1.102 0.040 . 1 . . . A 120 LYS HG2 . 17551 1
1350 . 1 1 120 120 LYS HG3 H 1 1.102 0.040 . 1 . . . A 120 LYS HG3 . 17551 1
1351 . 1 1 120 120 LYS HD2 H 1 1.446 0.040 . 1 . . . A 120 LYS HD2 . 17551 1
1352 . 1 1 120 120 LYS HD3 H 1 1.446 0.040 . 1 . . . A 120 LYS HD3 . 17551 1
1353 . 1 1 120 120 LYS HE2 H 1 2.643 0.040 . 2 . . . A 120 LYS HE2 . 17551 1
1354 . 1 1 120 120 LYS HE3 H 1 2.697 0.040 . 2 . . . A 120 LYS HE3 . 17551 1
1355 . 1 1 120 120 LYS C C 13 173.813 0.450 . 1 . . . A 120 LYS C . 17551 1
1356 . 1 1 120 120 LYS CA C 13 53.685 0.450 . 1 . . . A 120 LYS CA . 17551 1
1357 . 1 1 120 120 LYS CB C 13 36.014 0.450 . 1 . . . A 120 LYS CB . 17551 1
1358 . 1 1 120 120 LYS CG C 13 24.524 0.450 . 1 . . . A 120 LYS CG . 17551 1
1359 . 1 1 120 120 LYS CE C 13 41.262 0.450 . 1 . . . A 120 LYS CE . 17551 1
1360 . 1 1 120 120 LYS N N 15 126.654 0.450 . 1 . . . A 120 LYS N . 17551 1
1361 . 1 1 121 121 ARG H H 1 9.087 0.040 . 1 . . . A 121 ARG H . 17551 1
1362 . 1 1 121 121 ARG HA H 1 4.798 0.040 . 1 . . . A 121 ARG HA . 17551 1
1363 . 1 1 121 121 ARG HB2 H 1 2.107 0.040 . 2 . . . A 121 ARG HB2 . 17551 1
1364 . 1 1 121 121 ARG HB3 H 1 1.696 0.040 . 2 . . . A 121 ARG HB3 . 17551 1
1365 . 1 1 121 121 ARG C C 13 174.874 0.450 . 1 . . . A 121 ARG C . 17551 1
1366 . 1 1 121 121 ARG CB C 13 34.257 0.450 . 1 . . . A 121 ARG CB . 17551 1
1367 . 1 1 121 121 ARG N N 15 124.124 0.450 . 1 . . . A 121 ARG N . 17551 1
1368 . 1 1 122 122 THR H H 1 9.358 0.040 . 1 . . . A 122 THR H . 17551 1
1369 . 1 1 122 122 THR HA H 1 5.224 0.040 . 1 . . . A 122 THR HA . 17551 1
1370 . 1 1 122 122 THR HB H 1 3.975 0.040 . 1 . . . A 122 THR HB . 17551 1
1371 . 1 1 122 122 THR HG21 H 1 1.103 0.040 . 1 . . . A 122 THR HG21 . 17551 1
1372 . 1 1 122 122 THR HG22 H 1 1.103 0.040 . 1 . . . A 122 THR HG22 . 17551 1
1373 . 1 1 122 122 THR HG23 H 1 1.103 0.040 . 1 . . . A 122 THR HG23 . 17551 1
1374 . 1 1 122 122 THR C C 13 174.321 0.450 . 1 . . . A 122 THR C . 17551 1
1375 . 1 1 122 122 THR CA C 13 62.177 0.450 . 1 . . . A 122 THR CA . 17551 1
1376 . 1 1 122 122 THR CB C 13 69.459 0.450 . 1 . . . A 122 THR CB . 17551 1
1377 . 1 1 122 122 THR CG2 C 13 22.299 0.450 . 1 . . . A 122 THR CG2 . 17551 1
1378 . 1 1 122 122 THR N N 15 122.859 0.450 . 1 . . . A 122 THR N . 17551 1
1379 . 1 1 123 123 SER H H 1 9.749 0.040 . 1 . . . A 123 SER H . 17551 1
1380 . 1 1 123 123 SER HA H 1 5.196 0.040 . 1 . . . A 123 SER HA . 17551 1
1381 . 1 1 123 123 SER HB2 H 1 3.698 0.040 . 2 . . . A 123 SER HB2 . 17551 1
1382 . 1 1 123 123 SER HB3 H 1 3.841 0.040 . 2 . . . A 123 SER HB3 . 17551 1
1383 . 1 1 123 123 SER C C 13 172.464 0.450 . 1 . . . A 123 SER C . 17551 1
1384 . 1 1 123 123 SER CA C 13 57.571 0.450 . 1 . . . A 123 SER CA . 17551 1
1385 . 1 1 123 123 SER CB C 13 65.697 0.450 . 1 . . . A 123 SER CB . 17551 1
1386 . 1 1 123 123 SER N N 15 123.389 0.450 . 1 . . . A 123 SER N . 17551 1
1387 . 1 1 124 124 LYS H H 1 8.808 0.040 . 1 . . . A 124 LYS H . 17551 1
1388 . 1 1 124 124 LYS HA H 1 4.681 0.040 . 1 . . . A 124 LYS HA . 17551 1
1389 . 1 1 124 124 LYS HB2 H 1 1.880 0.040 . 2 . . . A 124 LYS HB2 . 17551 1
1390 . 1 1 124 124 LYS HB3 H 1 2.006 0.040 . 2 . . . A 124 LYS HB3 . 17551 1
1391 . 1 1 124 124 LYS HG2 H 1 1.564 0.040 . 2 . . . A 124 LYS HG2 . 17551 1
1392 . 1 1 124 124 LYS HG3 H 1 1.383 0.040 . 2 . . . A 124 LYS HG3 . 17551 1
1393 . 1 1 124 124 LYS HD2 H 1 1.725 0.040 . 1 . . . A 124 LYS HD2 . 17551 1
1394 . 1 1 124 124 LYS HD3 H 1 1.725 0.040 . 1 . . . A 124 LYS HD3 . 17551 1
1395 . 1 1 124 124 LYS HE2 H 1 2.980 0.040 . 1 . . . A 124 LYS HE2 . 17551 1
1396 . 1 1 124 124 LYS HE3 H 1 2.980 0.040 . 1 . . . A 124 LYS HE3 . 17551 1
1397 . 1 1 124 124 LYS C C 13 175.141 0.450 . 1 . . . A 124 LYS C . 17551 1
1398 . 1 1 124 124 LYS CA C 13 54.444 0.450 . 1 . . . A 124 LYS CA . 17551 1
1399 . 1 1 124 124 LYS CB C 13 33.492 0.450 . 1 . . . A 124 LYS CB . 17551 1
1400 . 1 1 124 124 LYS CG C 13 23.664 0.450 . 1 . . . A 124 LYS CG . 17551 1
1401 . 1 1 124 124 LYS CD C 13 29.005 0.450 . 1 . . . A 124 LYS CD . 17551 1
1402 . 1 1 124 124 LYS N N 15 125.058 0.450 . 1 . . . A 124 LYS N . 17551 1
1403 . 1 1 125 125 LYS H H 1 9.215 0.040 . 1 . . . A 125 LYS H . 17551 1
1404 . 1 1 125 125 LYS HA H 1 4.367 0.040 . 1 . . . A 125 LYS HA . 17551 1
1405 . 1 1 125 125 LYS HB2 H 1 1.871 0.040 . 2 . . . A 125 LYS HB2 . 17551 1
1406 . 1 1 125 125 LYS HB3 H 1 1.691 0.040 . 2 . . . A 125 LYS HB3 . 17551 1
1407 . 1 1 125 125 LYS HG2 H 1 1.209 0.040 . 2 . . . A 125 LYS HG2 . 17551 1
1408 . 1 1 125 125 LYS HG3 H 1 0.930 0.040 . 2 . . . A 125 LYS HG3 . 17551 1
1409 . 1 1 125 125 LYS HD2 H 1 1.620 0.040 . 1 . . . A 125 LYS HD2 . 17551 1
1410 . 1 1 125 125 LYS HD3 H 1 1.620 0.040 . 1 . . . A 125 LYS HD3 . 17551 1
1411 . 1 1 125 125 LYS HE2 H 1 2.971 0.040 . 1 . . . A 125 LYS HE2 . 17551 1
1412 . 1 1 125 125 LYS HE3 H 1 2.971 0.040 . 1 . . . A 125 LYS HE3 . 17551 1
1413 . 1 1 125 125 LYS C C 13 176.828 0.450 . 1 . . . A 125 LYS C . 17551 1
1414 . 1 1 125 125 LYS CA C 13 56.752 0.450 . 1 . . . A 125 LYS CA . 17551 1
1415 . 1 1 125 125 LYS CB C 13 32.912 0.450 . 1 . . . A 125 LYS CB . 17551 1
1416 . 1 1 125 125 LYS CG C 13 25.132 0.450 . 1 . . . A 125 LYS CG . 17551 1
1417 . 1 1 125 125 LYS CD C 13 29.308 0.450 . 1 . . . A 125 LYS CD . 17551 1
1418 . 1 1 125 125 LYS CE C 13 42.172 0.450 . 1 . . . A 125 LYS CE . 17551 1
1419 . 1 1 125 125 LYS N N 15 126.114 0.450 . 1 . . . A 125 LYS N . 17551 1
1420 . 1 1 126 126 ILE H H 1 8.777 0.040 . 1 . . . A 126 ILE H . 17551 1
1421 . 1 1 126 126 ILE HA H 1 4.302 0.040 . 1 . . . A 126 ILE HA . 17551 1
1422 . 1 1 126 126 ILE HB H 1 1.797 0.040 . 1 . . . A 126 ILE HB . 17551 1
1423 . 1 1 126 126 ILE HG12 H 1 1.259 0.040 . 2 . . . A 126 ILE HG12 . 17551 1
1424 . 1 1 126 126 ILE HG13 H 1 0.974 0.040 . 2 . . . A 126 ILE HG13 . 17551 1
1425 . 1 1 126 126 ILE HG21 H 1 0.895 0.040 . 1 . . . A 126 ILE HG21 . 17551 1
1426 . 1 1 126 126 ILE HG22 H 1 0.895 0.040 . 1 . . . A 126 ILE HG22 . 17551 1
1427 . 1 1 126 126 ILE HG23 H 1 0.895 0.040 . 1 . . . A 126 ILE HG23 . 17551 1
1428 . 1 1 126 126 ILE HD11 H 1 0.807 0.040 . 1 . . . A 126 ILE HD11 . 17551 1
1429 . 1 1 126 126 ILE HD12 H 1 0.807 0.040 . 1 . . . A 126 ILE HD12 . 17551 1
1430 . 1 1 126 126 ILE HD13 H 1 0.807 0.040 . 1 . . . A 126 ILE HD13 . 17551 1
1431 . 1 1 126 126 ILE C C 13 175.240 0.450 . 1 . . . A 126 ILE C . 17551 1
1432 . 1 1 126 126 ILE CA C 13 60.067 0.450 . 1 . . . A 126 ILE CA . 17551 1
1433 . 1 1 126 126 ILE CB C 13 38.611 0.450 . 1 . . . A 126 ILE CB . 17551 1
1434 . 1 1 126 126 ILE CG1 C 13 26.247 0.450 . 1 . . . A 126 ILE CG1 . 17551 1
1435 . 1 1 126 126 ILE CG2 C 13 17.516 0.450 . 1 . . . A 126 ILE CG2 . 17551 1
1436 . 1 1 126 126 ILE CD1 C 13 12.784 0.450 . 1 . . . A 126 ILE CD1 . 17551 1
1437 . 1 1 126 126 ILE N N 15 125.207 0.450 . 1 . . . A 126 ILE N . 17551 1
1438 . 1 1 127 127 ALA H H 1 8.196 0.040 . 1 . . . A 127 ALA H . 17551 1
1439 . 1 1 127 127 ALA HA H 1 4.377 0.040 . 1 . . . A 127 ALA HA . 17551 1
1440 . 1 1 127 127 ALA HB1 H 1 1.366 0.040 . 1 . . . A 127 ALA HB1 . 17551 1
1441 . 1 1 127 127 ALA HB2 H 1 1.366 0.040 . 1 . . . A 127 ALA HB2 . 17551 1
1442 . 1 1 127 127 ALA HB3 H 1 1.366 0.040 . 1 . . . A 127 ALA HB3 . 17551 1
1443 . 1 1 127 127 ALA CA C 13 51.557 0.450 . 1 . . . A 127 ALA CA . 17551 1
1444 . 1 1 127 127 ALA CB C 13 19.713 0.450 . 1 . . . A 127 ALA CB . 17551 1
1445 . 1 1 127 127 ALA N N 15 126.609 0.450 . 1 . . . A 127 ALA N . 17551 1
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