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 17747
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17747 1
4 '3D CBCA(CO)NH' . . . 17747 1
5 '3D HNCACB' . . . 17747 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17747 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 3 3 GLU HA H 1 4.579 0.020 . 1 . . . A 3 GLU HA . 17747 1
2 . 1 1 3 3 GLU HB2 H 1 1.867 0.020 . 2 . . . . 3 GLU HB2 . 17747 1
3 . 1 1 3 3 GLU HB3 H 1 2.058 0.020 . 2 . . . . 3 GLU HB3 . 17747 1
4 . 1 1 3 3 GLU HG2 H 1 2.284 0.020 . 1 . . . . 3 GLU HG2 . 17747 1
5 . 1 1 3 3 GLU HG3 H 1 2.283 0.020 . 1 . . . . 3 GLU HG3 . 17747 1
6 . 1 1 3 3 GLU CA C 13 54.055 0.400 . 1 . . . A 3 GLU CA . 17747 1
7 . 1 1 3 3 GLU CB C 13 29.311 0.400 . 1 . . . A 3 GLU CB . 17747 1
8 . 1 1 3 3 GLU CG C 13 35.874 0.400 . 1 . . . A 3 GLU CG . 17747 1
9 . 1 1 4 4 PRO HA H 1 4.350 0.020 . 1 . . . A 4 PRO HA . 17747 1
10 . 1 1 4 4 PRO HB2 H 1 1.903 0.020 . 2 . . . . 4 PRO HB2 . 17747 1
11 . 1 1 4 4 PRO HB3 H 1 2.241 0.020 . 2 . . . . 4 PRO HB3 . 17747 1
12 . 1 1 4 4 PRO HG2 H 1 1.945 0.020 . 2 . . . . 4 PRO HG2 . 17747 1
13 . 1 1 4 4 PRO HG3 H 1 2.032 0.020 . 2 . . . . 4 PRO HG3 . 17747 1
14 . 1 1 4 4 PRO HD2 H 1 3.711 0.020 . 2 . . . . 4 PRO HD2 . 17747 1
15 . 1 1 4 4 PRO HD3 H 1 3.796 0.020 . 2 . . . . 4 PRO HD3 . 17747 1
16 . 1 1 4 4 PRO C C 13 177.577 0.400 . 1 . . . A 4 PRO C . 17747 1
17 . 1 1 4 4 PRO CA C 13 63.574 0.400 . 1 . . . A 4 PRO CA . 17747 1
18 . 1 1 4 4 PRO CB C 13 31.814 0.400 . 1 . . . A 4 PRO CB . 17747 1
19 . 1 1 4 4 PRO CG C 13 27.140 0.400 . 1 . . . A 4 PRO CG . 17747 1
20 . 1 1 4 4 PRO CD C 13 50.449 0.400 . 1 . . . A 4 PRO CD . 17747 1
21 . 1 1 5 5 GLY H H 1 8.657 0.020 . 1 . . . A 5 GLY H . 17747 1
22 . 1 1 5 5 GLY HA2 H 1 3.937 0.020 . 2 . . . . 5 GLY HA2 . 17747 1
23 . 1 1 5 5 GLY HA3 H 1 3.935 0.020 . 2 . . . . 5 GLY HA3 . 17747 1
24 . 1 1 5 5 GLY C C 13 174.040 0.400 . 1 . . . A 5 GLY C . 17747 1
25 . 1 1 5 5 GLY CA C 13 45.259 0.400 . 1 . . . A 5 GLY CA . 17747 1
26 . 1 1 5 5 GLY N N 15 108.723 0.400 . 1 . . . A 5 GLY N . 17747 1
27 . 1 1 6 6 VAL H H 1 7.813 0.020 . 1 . . . A 6 VAL H . 17747 1
28 . 1 1 6 6 VAL HA H 1 3.949 0.020 . 1 . . . A 6 VAL HA . 17747 1
29 . 1 1 6 6 VAL HB H 1 2.010 0.020 . 1 . . . A 6 VAL HB . 17747 1
30 . 1 1 6 6 VAL HG11 H 1 0.840 0.020 . 1 . . . . 6 VAL HG11 . 17747 1
31 . 1 1 6 6 VAL HG12 H 1 0.840 0.020 . 1 . . . . 6 VAL HG11 . 17747 1
32 . 1 1 6 6 VAL HG13 H 1 0.840 0.020 . 1 . . . . 6 VAL HG11 . 17747 1
33 . 1 1 6 6 VAL HG21 H 1 0.841 0.020 . 1 . . . . 6 VAL HG21 . 17747 1
34 . 1 1 6 6 VAL HG22 H 1 0.841 0.020 . 1 . . . . 6 VAL HG21 . 17747 1
35 . 1 1 6 6 VAL HG23 H 1 0.841 0.020 . 1 . . . . 6 VAL HG21 . 17747 1
36 . 1 1 6 6 VAL C C 13 176.045 0.400 . 1 . . . A 6 VAL C . 17747 1
37 . 1 1 6 6 VAL CA C 13 62.624 0.400 . 1 . . . A 6 VAL CA . 17747 1
38 . 1 1 6 6 VAL CB C 13 32.115 0.400 . 1 . . . A 6 VAL CB . 17747 1
39 . 1 1 6 6 VAL CG1 C 13 20.886 0.400 . 1 . . . A 6 VAL CG1 . 17747 1
40 . 1 1 6 6 VAL CG2 C 13 20.886 0.400 . 1 . . . A 6 VAL CG2 . 17747 1
41 . 1 1 6 6 VAL N N 15 119.386 0.400 . 1 . . . A 6 VAL N . 17747 1
42 . 1 1 7 7 ALA H H 1 8.206 0.020 . 1 . . . A 7 ALA H . 17747 1
43 . 1 1 7 7 ALA HA H 1 3.909 0.020 . 1 . . . A 7 ALA HA . 17747 1
44 . 1 1 7 7 ALA HB1 H 1 1.067 0.020 . 1 . . . . 7 ALA HB1 . 17747 1
45 . 1 1 7 7 ALA HB2 H 1 1.067 0.020 . 1 . . . . 7 ALA HB1 . 17747 1
46 . 1 1 7 7 ALA HB3 H 1 1.067 0.020 . 1 . . . . 7 ALA HB1 . 17747 1
47 . 1 1 7 7 ALA C C 13 177.347 0.400 . 1 . . . A 7 ALA C . 17747 1
48 . 1 1 7 7 ALA CA C 13 52.925 0.400 . 1 . . . A 7 ALA CA . 17747 1
49 . 1 1 7 7 ALA CB C 13 18.348 0.400 . 1 . . . A 7 ALA CB . 17747 1
50 . 1 1 7 7 ALA N N 15 126.759 0.400 . 1 . . . A 7 ALA N . 17747 1
51 . 1 1 8 8 LYS H H 1 7.886 0.020 . 1 . . . A 8 LYS H . 17747 1
52 . 1 1 8 8 LYS HA H 1 4.222 0.020 . 1 . . . A 8 LYS HA . 17747 1
53 . 1 1 8 8 LYS HB2 H 1 1.747 0.020 . 2 . . . . 8 LYS HB2 . 17747 1
54 . 1 1 8 8 LYS HB3 H 1 1.756 0.020 . 2 . . . . 8 LYS HB3 . 17747 1
55 . 1 1 8 8 LYS HG2 H 1 1.303 0.020 . 1 . . . . 8 LYS HG2 . 17747 1
56 . 1 1 8 8 LYS HG3 H 1 1.303 0.020 . 1 . . . . 8 LYS HG3 . 17747 1
57 . 1 1 8 8 LYS HD2 H 1 1.541 0.020 . 2 . . . . 8 LYS HD2 . 17747 1
58 . 1 1 8 8 LYS HD3 H 1 1.546 0.020 . 2 . . . . 8 LYS HD3 . 17747 1
59 . 1 1 8 8 LYS HE2 H 1 2.830 0.020 . 1 . . . . 8 LYS HE2 . 17747 1
60 . 1 1 8 8 LYS HE3 H 1 2.829 0.020 . 1 . . . . 8 LYS HE3 . 17747 1
61 . 1 1 8 8 LYS CA C 13 56.655 0.400 . 1 . . . A 8 LYS CA . 17747 1
62 . 1 1 8 8 LYS CB C 13 33.139 0.400 . 1 . . . A 8 LYS CB . 17747 1
63 . 1 1 8 8 LYS CG C 13 24.389 0.400 . 1 . . . A 8 LYS CG . 17747 1
64 . 1 1 8 8 LYS CD C 13 28.764 0.400 . 1 . . . A 8 LYS CD . 17747 1
65 . 1 1 8 8 LYS CE C 13 41.889 0.400 . 1 . . . A 8 LYS CE . 17747 1
66 . 1 1 8 8 LYS N N 15 119.388 0.400 . 1 . . . A 8 LYS N . 17747 1
67 . 1 1 9 9 LEU HD11 H 1 0.646 0.020 . 2 . . . . 9 LEU HD11 . 17747 1
68 . 1 1 9 9 LEU HD12 H 1 0.646 0.020 . 2 . . . . 9 LEU HD11 . 17747 1
69 . 1 1 9 9 LEU HD13 H 1 0.646 0.020 . 2 . . . . 9 LEU HD11 . 17747 1
70 . 1 1 9 9 LEU HD21 H 1 0.614 0.020 . 2 . . . . 9 LEU HD21 . 17747 1
71 . 1 1 9 9 LEU HD22 H 1 0.614 0.020 . 2 . . . . 9 LEU HD21 . 17747 1
72 . 1 1 9 9 LEU HD23 H 1 0.614 0.020 . 2 . . . . 9 LEU HD21 . 17747 1
73 . 1 1 9 9 LEU CD1 C 13 24.936 0.400 . 1 . . . A 9 LEU CD1 . 17747 1
74 . 1 1 9 9 LEU CD2 C 13 24.389 0.400 . 1 . . . A 9 LEU CD2 . 17747 1
75 . 1 1 10 10 THR HB H 1 4.217 0.020 . 1 . . . A 10 THR HB . 17747 1
76 . 1 1 10 10 THR HG21 H 1 1.153 0.020 . 1 . . . . 10 THR HG21 . 17747 1
77 . 1 1 10 10 THR HG22 H 1 1.153 0.020 . 1 . . . . 10 THR HG21 . 17747 1
78 . 1 1 10 10 THR HG23 H 1 1.153 0.020 . 1 . . . . 10 THR HG21 . 17747 1
79 . 1 1 10 10 THR CB C 13 69.780 0.400 . 1 . . . A 10 THR CB . 17747 1
80 . 1 1 11 11 THR HA H 1 3.897 0.020 . 1 . . . A 11 THR HA . 17747 1
81 . 1 1 11 11 THR HB H 1 4.024 0.020 . 1 . . . A 11 THR HB . 17747 1
82 . 1 1 11 11 THR HG21 H 1 1.000 0.020 . 1 . . . . 11 THR HG21 . 17747 1
83 . 1 1 11 11 THR HG22 H 1 1.000 0.020 . 1 . . . . 11 THR HG21 . 17747 1
84 . 1 1 11 11 THR HG23 H 1 1.000 0.020 . 1 . . . . 11 THR HG21 . 17747 1
85 . 1 1 11 11 THR CA C 13 65.405 0.400 . 1 . . . A 11 THR CA . 17747 1
86 . 1 1 11 11 THR CB C 13 68.139 0.400 . 1 . . . A 11 THR CB . 17747 1
87 . 1 1 11 11 THR CG2 C 13 21.655 0.400 . 1 . . . A 11 THR CG2 . 17747 1
88 . 1 1 12 12 TYR HA H 1 4.251 0.020 . 1 . . . A 12 TYR HA . 17747 1
89 . 1 1 12 12 TYR HB2 H 1 2.915 0.020 . 1 . . . . 12 TYR HB2 . 17747 1
90 . 1 1 12 12 TYR HB3 H 1 2.915 0.020 . 1 . . . . 12 TYR HB3 . 17747 1
91 . 1 1 12 12 TYR HD1 H 1 6.898 0.020 . 1 . . . A 12 TYR HD1 . 17747 1
92 . 1 1 12 12 TYR HD2 H 1 6.898 0.020 . 1 . . . A 12 TYR HD2 . 17747 1
93 . 1 1 12 12 TYR HE1 H 1 6.630 0.020 . 1 . . . A 12 TYR HE1 . 17747 1
94 . 1 1 12 12 TYR HE2 H 1 6.630 0.020 . 1 . . . A 12 TYR HE2 . 17747 1
95 . 1 1 12 12 TYR CA C 13 59.444 0.400 . 1 . . . A 12 TYR CA . 17747 1
96 . 1 1 12 12 TYR CB C 13 37.313 0.400 . 1 . . . A 12 TYR CB . 17747 1
97 . 1 1 12 12 TYR CD1 C 13 132.810 0.400 . 1 . . . A 12 TYR CD1 . 17747 1
98 . 1 1 12 12 TYR CD2 C 13 132.723 0.400 . 1 . . . A 12 TYR CD2 . 17747 1
99 . 1 1 12 12 TYR CE1 C 13 117.888 0.400 . 1 . . . A 12 TYR CE1 . 17747 1
100 . 1 1 12 12 TYR CE2 C 13 117.880 0.400 . 1 . . . A 12 TYR CE2 . 17747 1
101 . 1 1 13 13 ALA HA H 1 3.930 0.020 . 1 . . . A 13 ALA HA . 17747 1
102 . 1 1 13 13 ALA HB1 H 1 1.285 0.020 . 1 . . . . 13 ALA HB1 . 17747 1
103 . 1 1 13 13 ALA HB2 H 1 1.285 0.020 . 1 . . . . 13 ALA HB1 . 17747 1
104 . 1 1 13 13 ALA HB3 H 1 1.285 0.020 . 1 . . . . 13 ALA HB1 . 17747 1
105 . 1 1 13 13 ALA C C 13 178.114 0.400 . 1 . . . A 13 ALA C . 17747 1
106 . 1 1 13 13 ALA CA C 13 54.508 0.400 . 1 . . . A 13 ALA CA . 17747 1
107 . 1 1 13 13 ALA CB C 13 18.342 0.400 . 1 . . . A 13 ALA CB . 17747 1
108 . 1 1 14 14 SER H H 1 7.942 0.020 . 1 . . . A 14 SER H . 17747 1
109 . 1 1 14 14 SER HA H 1 3.853 0.020 . 1 . . . A 14 SER HA . 17747 1
110 . 1 1 14 14 SER HB2 H 1 3.928 0.020 . 1 . . . . 14 SER HB2 . 17747 1
111 . 1 1 14 14 SER HB3 H 1 3.929 0.020 . 1 . . . . 14 SER HB3 . 17747 1
112 . 1 1 14 14 SER C C 13 175.560 0.400 . 1 . . . A 14 SER C . 17747 1
113 . 1 1 14 14 SER CA C 13 61.969 0.400 . 1 . . . A 14 SER CA . 17747 1
114 . 1 1 14 14 SER CB C 13 62.167 0.400 . 1 . . . A 14 SER CB . 17747 1
115 . 1 1 14 14 SER N N 15 112.045 0.400 . 1 . . . A 14 SER N . 17747 1
116 . 1 1 15 15 LYS H H 1 7.781 0.020 . 1 . . . A 15 LYS H . 17747 1
117 . 1 1 15 15 LYS HA H 1 4.034 0.020 . 1 . . . A 15 LYS HA . 17747 1
118 . 1 1 15 15 LYS HB2 H 1 1.772 0.020 . 1 . . . . 15 LYS HB2 . 17747 1
119 . 1 1 15 15 LYS HB3 H 1 1.771 0.020 . 1 . . . . 15 LYS HB3 . 17747 1
120 . 1 1 15 15 LYS HG2 H 1 1.249 0.020 . 2 . . . . 15 LYS HG2 . 17747 1
121 . 1 1 15 15 LYS HG3 H 1 1.287 0.020 . 2 . . . . 15 LYS HG3 . 17747 1
122 . 1 1 15 15 LYS HD2 H 1 1.627 0.020 . 2 . . . . 15 LYS HD2 . 17747 1
123 . 1 1 15 15 LYS HD3 H 1 1.406 0.020 . 2 . . . . 15 LYS HD3 . 17747 1
124 . 1 1 15 15 LYS HE2 H 1 2.909 0.020 . 2 . . . . 15 LYS HE2 . 17747 1
125 . 1 1 15 15 LYS HE3 H 1 2.867 0.020 . 2 . . . . 15 LYS HE3 . 17747 1
126 . 1 1 15 15 LYS C C 13 177.271 0.400 . 1 . . . A 15 LYS C . 17747 1
127 . 1 1 15 15 LYS CA C 13 57.825 0.400 . 1 . . . A 15 LYS CA . 17747 1
128 . 1 1 15 15 LYS CB C 13 31.766 0.400 . 1 . . . A 15 LYS CB . 17747 1
129 . 1 1 15 15 LYS CG C 13 24.465 0.400 . 1 . . . A 15 LYS CG . 17747 1
130 . 1 1 15 15 LYS CD C 13 27.856 0.400 . 1 . . . A 15 LYS CD . 17747 1
131 . 1 1 15 15 LYS CE C 13 41.780 0.400 . 1 . . . A 15 LYS CE . 17747 1
132 . 1 1 15 15 LYS N N 15 122.143 0.400 . 1 . . . A 15 LYS N . 17747 1
133 . 1 1 16 16 GLN H H 1 7.483 0.020 . 1 . . . A 16 GLN H . 17747 1
134 . 1 1 16 16 GLN HA H 1 3.993 0.020 . 1 . . . A 16 GLN HA . 17747 1
135 . 1 1 16 16 GLN HB2 H 1 1.908 0.020 . 2 . . . . 16 GLN HB2 . 17747 1
136 . 1 1 16 16 GLN HB3 H 1 2.022 0.020 . 2 . . . . 16 GLN HB3 . 17747 1
137 . 1 1 16 16 GLN HG2 H 1 1.971 0.020 . 2 . . . . 16 GLN HG2 . 17747 1
138 . 1 1 16 16 GLN HG3 H 1 1.969 0.020 . 2 . . . . 16 GLN HG3 . 17747 1
139 . 1 1 16 16 GLN HE21 H 1 7.165 0.020 . 2 . . . . 16 GLN HE21 . 17747 1
140 . 1 1 16 16 GLN HE22 H 1 7.029 0.020 . 2 . . . . 16 GLN HE22 . 17747 1
141 . 1 1 16 16 GLN C C 13 177.705 0.400 . 1 . . . A 16 GLN C . 17747 1
142 . 1 1 16 16 GLN CA C 13 57.530 0.400 . 1 . . . A 16 GLN CA . 17747 1
143 . 1 1 16 16 GLN CB C 13 27.875 0.400 . 1 . . . A 16 GLN CB . 17747 1
144 . 1 1 16 16 GLN CG C 13 32.995 0.400 . 1 . . . A 16 GLN CG . 17747 1
145 . 1 1 16 16 GLN N N 15 116.750 0.400 . 1 . . . A 16 GLN N . 17747 1
146 . 1 1 16 16 GLN NE2 N 15 114.268 0.400 . 1 . . . A 16 GLN NE2 . 17747 1
147 . 1 1 17 17 ALA H H 1 7.804 0.020 . 1 . . . A 17 ALA H . 17747 1
148 . 1 1 17 17 ALA HA H 1 3.872 0.020 . 1 . . . A 17 ALA HA . 17747 1
149 . 1 1 17 17 ALA HB1 H 1 1.302 0.020 . 1 . . . . 17 ALA HB1 . 17747 1
150 . 1 1 17 17 ALA HB2 H 1 1.302 0.020 . 1 . . . . 17 ALA HB1 . 17747 1
151 . 1 1 17 17 ALA HB3 H 1 1.302 0.020 . 1 . . . . 17 ALA HB1 . 17747 1
152 . 1 1 17 17 ALA C C 13 180.234 0.400 . 1 . . . A 17 ALA C . 17747 1
153 . 1 1 17 17 ALA CA C 13 54.303 0.400 . 1 . . . A 17 ALA CA . 17747 1
154 . 1 1 17 17 ALA CB C 13 18.260 0.400 . 1 . . . A 17 ALA CB . 17747 1
155 . 1 1 17 17 ALA N N 15 117.946 0.400 . 1 . . . A 17 ALA N . 17747 1
156 . 1 1 18 18 THR H H 1 8.702 0.020 . 1 . . . A 18 THR H . 17747 1
157 . 1 1 18 18 THR HA H 1 3.714 0.020 . 1 . . . A 18 THR HA . 17747 1
158 . 1 1 18 18 THR HB H 1 3.941 0.020 . 1 . . . A 18 THR HB . 17747 1
159 . 1 1 18 18 THR HG21 H 1 0.929 0.020 . 1 . . . . 18 THR HG21 . 17747 1
160 . 1 1 18 18 THR HG22 H 1 0.929 0.020 . 1 . . . . 18 THR HG21 . 17747 1
161 . 1 1 18 18 THR HG23 H 1 0.929 0.020 . 1 . . . . 18 THR HG23 . 17747 1
162 . 1 1 18 18 THR C C 13 178.803 0.400 . 1 . . . A 18 THR C . 17747 1
163 . 1 1 18 18 THR CA C 13 65.511 0.400 . 1 . . . A 18 THR CA . 17747 1
164 . 1 1 18 18 THR CB C 13 67.691 0.400 . 1 . . . A 18 THR CB . 17747 1
165 . 1 1 18 18 THR CG2 C 13 21.218 0.400 . 1 . . . A 18 THR CG2 . 17747 1
166 . 1 1 18 18 THR N N 15 111.010 0.400 . 1 . . . A 18 THR N . 17747 1
167 . 1 1 19 19 ASP H H 1 8.574 0.020 . 1 . . . A 19 ASP H . 17747 1
168 . 1 1 19 19 ASP HA H 1 4.516 0.020 . 1 . . . A 19 ASP HA . 17747 1
169 . 1 1 19 19 ASP HB2 H 1 2.849 0.020 . 2 . . . . 19 ASP HB2 . 17747 1
170 . 1 1 19 19 ASP HB3 H 1 2.601 0.020 . 2 . . . . 19 ASP HB3 . 17747 1
171 . 1 1 19 19 ASP C C 13 177.526 0.400 . 1 . . . A 19 ASP C . 17747 1
172 . 1 1 19 19 ASP CA C 13 56.615 0.400 . 1 . . . A 19 ASP CA . 17747 1
173 . 1 1 19 19 ASP CB C 13 39.346 0.400 . 1 . . . A 19 ASP CB . 17747 1
174 . 1 1 19 19 ASP N N 15 125.501 0.400 . 1 . . . A 19 ASP N . 17747 1
175 . 1 1 20 20 MET H H 1 7.114 0.020 . 1 . . . A 20 MET H . 17747 1
176 . 1 1 20 20 MET HA H 1 4.236 0.020 . 1 . . . A 20 MET HA . 17747 1
177 . 1 1 20 20 MET HB2 H 1 2.085 0.020 . 2 . . . . 20 MET HB2 . 17747 1
178 . 1 1 20 20 MET HB3 H 1 2.437 0.020 . 2 . . . . 20 MET HB3 . 17747 1
179 . 1 1 20 20 MET HG2 H 1 2.756 0.020 . 2 . . . . 20 MET HG2 . 17747 1
180 . 1 1 20 20 MET HG3 H 1 2.363 0.020 . 2 . . . . 20 MET HG3 . 17747 1
181 . 1 1 20 20 MET HE1 H 1 1.998 0.020 . 1 . . . . 20 MET HE1 . 17747 1
182 . 1 1 20 20 MET HE2 H 1 1.998 0.020 . 1 . . . . 20 MET HE1 . 17747 1
183 . 1 1 20 20 MET HE3 H 1 1.998 0.020 . 1 . . . . 20 MET HE1 . 17747 1
184 . 1 1 20 20 MET C C 13 175.483 0.400 . 1 . . . A 20 MET C . 17747 1
185 . 1 1 20 20 MET CA C 13 55.490 0.400 . 1 . . . A 20 MET CA . 17747 1
186 . 1 1 20 20 MET CB C 13 34.196 0.400 . 1 . . . A 20 MET CB . 17747 1
187 . 1 1 20 20 MET CG C 13 32.457 0.400 . 1 . . . A 20 MET CG . 17747 1
188 . 1 1 20 20 MET CE C 13 17.553 0.400 . 1 . . . A 20 MET CE . 17747 1
189 . 1 1 20 20 MET N N 15 115.472 0.400 . 1 . . . A 20 MET N . 17747 1
190 . 1 1 21 21 GLY H H 1 7.647 0.020 . 1 . . . A 21 GLY H . 17747 1
191 . 1 1 21 21 GLY HA2 H 1 4.292 0.020 . 2 . . . . 21 GLY HA2 . 17747 1
192 . 1 1 21 21 GLY HA3 H 1 4.612 0.020 . 2 . . . . 21 GLY HA3 . 17747 1
193 . 1 1 21 21 GLY C C 13 175.202 0.400 . 1 . . . A 21 GLY C . 17747 1
194 . 1 1 21 21 GLY CA C 13 44.962 0.400 . 1 . . . A 21 GLY CA . 17747 1
195 . 1 1 21 21 GLY N N 15 104.917 0.400 . 1 . . . A 21 GLY N . 17747 1
196 . 1 1 22 22 ALA H H 1 7.884 0.020 . 1 . . . A 22 ALA H . 17747 1
197 . 1 1 22 22 ALA HA H 1 4.454 0.020 . 1 . . . A 22 ALA HA . 17747 1
198 . 1 1 22 22 ALA HB1 H 1 1.191 0.020 . 1 . . . . 22 ALA HB1 . 17747 1
199 . 1 1 22 22 ALA HB2 H 1 1.191 0.020 . 1 . . . . 22 ALA HB1 . 17747 1
200 . 1 1 22 22 ALA HB3 H 1 1.191 0.020 . 1 . . . . 22 ALA HB1 . 17747 1
201 . 1 1 22 22 ALA C C 13 177.245 0.400 . 1 . . . A 22 ALA C . 17747 1
202 . 1 1 22 22 ALA CA C 13 53.123 0.400 . 1 . . . A 22 ALA CA . 17747 1
203 . 1 1 22 22 ALA CB C 13 20.671 0.400 . 1 . . . A 22 ALA CB . 17747 1
204 . 1 1 22 22 ALA N N 15 122.431 0.400 . 1 . . . A 22 ALA N . 17747 1
205 . 1 1 23 23 ILE H H 1 7.980 0.020 . 1 . . . A 23 ILE H . 17747 1
206 . 1 1 23 23 ILE HA H 1 4.687 0.020 . 1 . . . A 23 ILE HA . 17747 1
207 . 1 1 23 23 ILE HB H 1 1.791 0.020 . 1 . . . A 23 ILE HB . 17747 1
208 . 1 1 23 23 ILE HG12 H 1 1.166 0.020 . 2 . . . . 23 ILE HG12 . 17747 1
209 . 1 1 23 23 ILE HG13 H 1 1.183 0.020 . 2 . . . . 23 ILE HG13 . 17747 1
210 . 1 1 23 23 ILE HG21 H 1 0.181 0.020 . 1 . . . . 23 ILE HG21 . 17747 1
211 . 1 1 23 23 ILE HG22 H 1 0.181 0.020 . 1 . . . . 23 ILE HG21 . 17747 1
212 . 1 1 23 23 ILE HG23 H 1 0.181 0.020 . 1 . . . . 23 ILE HG23 . 17747 1
213 . 1 1 23 23 ILE HD11 H 1 0.409 0.020 . 1 . . . . 23 ILE HD11 . 17747 1
214 . 1 1 23 23 ILE HD12 H 1 0.409 0.020 . 1 . . . . 23 ILE HD11 . 17747 1
215 . 1 1 23 23 ILE HD13 H 1 0.409 0.020 . 1 . . . . 23 ILE HD11 . 17747 1
216 . 1 1 23 23 ILE C C 13 173.797 0.400 . 1 . . . A 23 ILE C . 17747 1
217 . 1 1 23 23 ILE CA C 13 58.577 0.400 . 1 . . . A 23 ILE CA . 17747 1
218 . 1 1 23 23 ILE CB C 13 40.971 0.400 . 1 . . . A 23 ILE CB . 17747 1
219 . 1 1 23 23 ILE CG1 C 13 24.993 0.400 . 1 . . . A 23 ILE CG1 . 17747 1
220 . 1 1 23 23 ILE CG2 C 13 14.756 0.400 . 1 . . . A 23 ILE CG2 . 17747 1
221 . 1 1 23 23 ILE CD1 C 13 12.811 0.400 . 1 . . . A 23 ILE CD1 . 17747 1
222 . 1 1 23 23 ILE N N 15 108.738 0.400 . 1 . . . A 23 ILE N . 17747 1
223 . 1 1 24 24 TYR H H 1 8.571 0.020 . 1 . . . A 24 TYR H . 17747 1
224 . 1 1 24 24 TYR HA H 1 6.088 0.020 . 1 . . . A 24 TYR HA . 17747 1
225 . 1 1 24 24 TYR HB2 H 1 2.602 0.020 . 2 . . . . 24 TYR HB2 . 17747 1
226 . 1 1 24 24 TYR HB3 H 1 2.892 0.020 . 2 . . . . 24 TYR HB3 . 17747 1
227 . 1 1 24 24 TYR HD1 H 1 6.530 0.020 . 1 . . . A 24 TYR HD1 . 17747 1
228 . 1 1 24 24 TYR HD2 H 1 6.530 0.020 . 1 . . . A 24 TYR HD2 . 17747 1
229 . 1 1 24 24 TYR HE1 H 1 6.216 0.020 . 1 . . . A 24 TYR HE1 . 17747 1
230 . 1 1 24 24 TYR HE2 H 1 6.216 0.020 . 1 . . . A 24 TYR HE2 . 17747 1
231 . 1 1 24 24 TYR C C 13 177.501 0.400 . 1 . . . A 24 TYR C . 17747 1
232 . 1 1 24 24 TYR CA C 13 55.611 0.400 . 1 . . . A 24 TYR CA . 17747 1
233 . 1 1 24 24 TYR CB C 13 40.802 0.400 . 1 . . . A 24 TYR CB . 17747 1
234 . 1 1 24 24 TYR CD1 C 13 131.656 0.400 . 1 . . . A 24 TYR CD1 . 17747 1
235 . 1 1 24 24 TYR CD2 C 13 131.788 0.400 . 1 . . . A 24 TYR CD2 . 17747 1
236 . 1 1 24 24 TYR CE1 C 13 117.929 0.400 . 1 . . . A 24 TYR CE1 . 17747 1
237 . 1 1 24 24 TYR CE2 C 13 117.910 0.400 . 1 . . . A 24 TYR CE2 . 17747 1
238 . 1 1 24 24 TYR N N 15 118.199 0.400 . 1 . . . A 24 TYR N . 17747 1
239 . 1 1 25 25 VAL H H 1 9.476 0.020 . 1 . . . A 25 VAL H . 17747 1
240 . 1 1 25 25 VAL HA H 1 5.411 0.020 . 1 . . . A 25 VAL HA . 17747 1
241 . 1 1 25 25 VAL HB H 1 2.022 0.020 . 1 . . . A 25 VAL HB . 17747 1
242 . 1 1 25 25 VAL HG11 H 1 0.566 0.020 . 2 . . . . 25 VAL HG11 . 17747 1
243 . 1 1 25 25 VAL HG12 H 1 0.566 0.020 . 2 . . . . 25 VAL HG11 . 17747 1
244 . 1 1 25 25 VAL HG13 H 1 0.566 0.020 . 2 . . . . 25 VAL HG11 . 17747 1
245 . 1 1 25 25 VAL HG21 H 1 0.777 0.020 . 2 . . . . 25 VAL HG21 . 17747 1
246 . 1 1 25 25 VAL HG22 H 1 0.777 0.020 . 2 . . . . 25 VAL HG21 . 17747 1
247 . 1 1 25 25 VAL HG23 H 1 0.777 0.020 . 2 . . . . 25 VAL HG21 . 17747 1
248 . 1 1 25 25 VAL C C 13 175.457 0.400 . 1 . . . A 25 VAL C . 17747 1
249 . 1 1 25 25 VAL CA C 13 57.887 0.400 . 1 . . . A 25 VAL CA . 17747 1
250 . 1 1 25 25 VAL CB C 13 36.097 0.400 . 1 . . . A 25 VAL CB . 17747 1
251 . 1 1 25 25 VAL CG1 C 13 20.858 0.400 . 1 . . . A 25 VAL CG1 . 17747 1
252 . 1 1 25 25 VAL CG2 C 13 18.638 0.400 . 1 . . . A 25 VAL CG2 . 17747 1
253 . 1 1 25 25 VAL N N 15 111.505 0.400 . 1 . . . A 25 VAL N . 17747 1
254 . 1 1 26 26 ASN H H 1 8.701 0.020 . 1 . . . A 26 ASN H . 17747 1
255 . 1 1 26 26 ASN HA H 1 5.035 0.020 . 1 . . . A 26 ASN HA . 17747 1
256 . 1 1 26 26 ASN HB2 H 1 2.683 0.020 . 2 . . . . 26 ASN HB2 . 17747 1
257 . 1 1 26 26 ASN HB3 H 1 4.235 0.020 . 2 . . . . 26 ASN HB3 . 17747 1
258 . 1 1 26 26 ASN HD21 H 1 7.299 0.020 . 2 . . . . 26 ASN HD21 . 17747 1
259 . 1 1 26 26 ASN HD22 H 1 7.734 0.020 . 2 . . . . 26 ASN HD22 . 17747 1
260 . 1 1 26 26 ASN CA C 13 50.322 0.400 . 1 . . . A 26 ASN CA . 17747 1
261 . 1 1 26 26 ASN CB C 13 39.506 0.400 . 1 . . . A 26 ASN CB . 17747 1
262 . 1 1 26 26 ASN N N 15 117.120 0.400 . 1 . . . A 26 ASN N . 17747 1
263 . 1 1 26 26 ASN ND2 N 15 109.312 0.400 . 1 . . . A 26 ASN ND2 . 17747 1
264 . 1 1 27 27 SER HA H 1 3.994 0.020 . 1 . . . A 27 SER HA . 17747 1
265 . 1 1 27 27 SER HB2 H 1 4.114 0.020 . 2 . . . . 27 SER HB2 . 17747 1
266 . 1 1 27 27 SER HB3 H 1 4.121 0.020 . 2 . . . . 27 SER HB3 . 17747 1
267 . 1 1 27 27 SER C C 13 174.998 0.400 . 1 . . . A 27 SER C . 17747 1
268 . 1 1 27 27 SER CA C 13 60.469 0.400 . 1 . . . A 27 SER CA . 17747 1
269 . 1 1 27 27 SER CB C 13 61.964 0.400 . 1 . . . A 27 SER CB . 17747 1
270 . 1 1 28 28 LYS H H 1 6.969 0.020 . 1 . . . A 28 LYS H . 17747 1
271 . 1 1 28 28 LYS HA H 1 4.154 0.020 . 1 . . . A 28 LYS HA . 17747 1
272 . 1 1 28 28 LYS HB2 H 1 1.912 0.020 . 2 . . . . 28 LYS HB2 . 17747 1
273 . 1 1 28 28 LYS HB3 H 1 1.951 0.020 . 2 . . . . 28 LYS HB3 . 17747 1
274 . 1 1 28 28 LYS HG2 H 1 1.553 0.020 . 2 . . . . 28 LYS HG2 . 17747 1
275 . 1 1 28 28 LYS HG3 H 1 1.401 0.020 . 2 . . . . 28 LYS HG3 . 17747 1
276 . 1 1 28 28 LYS HD2 H 1 1.665 0.020 . 1 . . . . 28 LYS HD2 . 17747 1
277 . 1 1 28 28 LYS HD3 H 1 1.666 0.020 . 1 . . . . 28 LYS HD3 . 17747 1
278 . 1 1 28 28 LYS HE2 H 1 2.992 0.020 . 1 . . . . 28 LYS HE2 . 17747 1
279 . 1 1 28 28 LYS HE3 H 1 2.993 0.020 . 1 . . . . 28 LYS HE3 . 17747 1
280 . 1 1 28 28 LYS C C 13 176.249 0.400 . 1 . . . A 28 LYS C . 17747 1
281 . 1 1 28 28 LYS CA C 13 55.898 0.400 . 1 . . . A 28 LYS CA . 17747 1
282 . 1 1 28 28 LYS CB C 13 31.528 0.400 . 1 . . . A 28 LYS CB . 17747 1
283 . 1 1 28 28 LYS CG C 13 24.910 0.400 . 1 . . . A 28 LYS CG . 17747 1
284 . 1 1 28 28 LYS CD C 13 28.638 0.400 . 1 . . . A 28 LYS CD . 17747 1
285 . 1 1 28 28 LYS CE C 13 41.780 0.400 . 1 . . . A 28 LYS CE . 17747 1
286 . 1 1 28 28 LYS N N 15 118.958 0.400 . 1 . . . A 28 LYS N . 17747 1
287 . 1 1 29 29 GLY H H 1 8.052 0.020 . 1 . . . A 29 GLY H . 17747 1
288 . 1 1 29 29 GLY HA2 H 1 3.900 0.020 . 2 . . . . 29 GLY HA2 . 17747 1
289 . 1 1 29 29 GLY HA3 H 1 3.096 0.020 . 2 . . . . 29 GLY HA3 . 17747 1
290 . 1 1 29 29 GLY C C 13 172.265 0.400 . 1 . . . A 29 GLY C . 17747 1
291 . 1 1 29 29 GLY CA C 13 45.135 0.400 . 1 . . . A 29 GLY CA . 17747 1
292 . 1 1 29 29 GLY N N 15 104.096 0.400 . 1 . . . A 29 GLY N . 17747 1
293 . 1 1 30 30 ASP H H 1 7.923 0.020 . 1 . . . A 30 ASP H . 17747 1
294 . 1 1 30 30 ASP HA H 1 5.082 0.020 . 1 . . . A 30 ASP HA . 17747 1
295 . 1 1 30 30 ASP HB2 H 1 2.387 0.020 . 2 . . . . 30 ASP HB2 . 17747 1
296 . 1 1 30 30 ASP HB3 H 1 2.901 0.020 . 2 . . . . 30 ASP HB3 . 17747 1
297 . 1 1 30 30 ASP C C 13 176.070 0.400 . 1 . . . A 30 ASP C . 17747 1
298 . 1 1 30 30 ASP CA C 13 53.132 0.400 . 1 . . . A 30 ASP CA . 17747 1
299 . 1 1 30 30 ASP CB C 13 42.654 0.400 . 1 . . . A 30 ASP CB . 17747 1
300 . 1 1 30 30 ASP N N 15 118.433 0.400 . 1 . . . A 30 ASP N . 17747 1
301 . 1 1 31 31 ARG H H 1 8.827 0.020 . 1 . . . A 31 ARG H . 17747 1
302 . 1 1 31 31 ARG HA H 1 4.997 0.020 . 1 . . . A 31 ARG HA . 17747 1
303 . 1 1 31 31 ARG HB2 H 1 2.011 0.020 . 1 . . . . 31 ARG HB2 . 17747 1
304 . 1 1 31 31 ARG HB3 H 1 2.011 0.020 . 1 . . . . 31 ARG HB3 . 17747 1
305 . 1 1 31 31 ARG C C 13 176.249 0.400 . 1 . . . A 31 ARG C . 17747 1
306 . 1 1 31 31 ARG CA C 13 57.082 0.400 . 1 . . . A 31 ARG CA . 17747 1
307 . 1 1 31 31 ARG CB C 13 30.868 0.400 . 1 . . . A 31 ARG CB . 17747 1
308 . 1 1 31 31 ARG CG C 13 28.497 0.400 . 1 . . . A 31 ARG CG . 17747 1
309 . 1 1 31 31 ARG N N 15 119.213 0.400 . 1 . . . A 31 ARG N . 17747 1
310 . 1 1 32 32 ILE H H 1 8.265 0.020 . 1 . . . A 32 ILE H . 17747 1
311 . 1 1 32 32 ILE HA H 1 4.383 0.020 . 1 . . . A 32 ILE HA . 17747 1
312 . 1 1 32 32 ILE HB H 1 1.823 0.020 . 1 . . . A 32 ILE HB . 17747 1
313 . 1 1 32 32 ILE HG12 H 1 0.743 0.020 . 2 . . . . 32 ILE HG12 . 17747 1
314 . 1 1 32 32 ILE HG13 H 1 1.016 0.020 . 2 . . . . 32 ILE HG13 . 17747 1
315 . 1 1 32 32 ILE HG21 H 1 0.853 0.020 . 1 . . . . 32 ILE HG21 . 17747 1
316 . 1 1 32 32 ILE HG22 H 1 0.853 0.020 . 1 . . . . 32 ILE HG21 . 17747 1
317 . 1 1 32 32 ILE HG23 H 1 0.853 0.020 . 1 . . . . 32 ILE HG21 . 17747 1
318 . 1 1 32 32 ILE HD11 H 1 0.476 0.020 . 1 . . . . 32 ILE HD11 . 17747 1
319 . 1 1 32 32 ILE HD12 H 1 0.476 0.020 . 1 . . . . 32 ILE HD11 . 17747 1
320 . 1 1 32 32 ILE HD13 H 1 0.476 0.020 . 1 . . . . 32 ILE HD11 . 17747 1
321 . 1 1 32 32 ILE C C 13 176.811 0.400 . 1 . . . A 32 ILE C . 17747 1
322 . 1 1 32 32 ILE CA C 13 61.117 0.400 . 1 . . . A 32 ILE CA . 17747 1
323 . 1 1 32 32 ILE CB C 13 41.561 0.400 . 1 . . . A 32 ILE CB . 17747 1
324 . 1 1 32 32 ILE CG1 C 13 24.066 0.400 . 1 . . . A 32 ILE CG1 . 17747 1
325 . 1 1 32 32 ILE CG2 C 13 18.885 0.400 . 1 . . . A 32 ILE CG2 . 17747 1
326 . 1 1 32 32 ILE CD1 C 13 12.796 0.400 . 1 . . . A 32 ILE CD1 . 17747 1
327 . 1 1 32 32 ILE N N 15 110.295 0.400 . 1 . . . A 32 ILE N . 17747 1
328 . 1 1 33 33 VAL H H 1 7.430 0.020 . 1 . . . A 33 VAL H . 17747 1
329 . 1 1 33 33 VAL HA H 1 3.644 0.020 . 1 . . . A 33 VAL HA . 17747 1
330 . 1 1 33 33 VAL HB H 1 1.687 0.020 . 1 . . . A 33 VAL HB . 17747 1
331 . 1 1 33 33 VAL HG11 H 1 0.510 0.020 . 2 . . . . 33 VAL HG11 . 17747 1
332 . 1 1 33 33 VAL HG12 H 1 0.510 0.020 . 2 . . . . 33 VAL HG11 . 17747 1
333 . 1 1 33 33 VAL HG13 H 1 0.510 0.020 . 2 . . . . 33 VAL HG11 . 17747 1
334 . 1 1 33 33 VAL HG21 H 1 0.795 0.020 . 2 . . . . 33 VAL HG21 . 17747 1
335 . 1 1 33 33 VAL HG22 H 1 0.795 0.020 . 2 . . . . 33 VAL HG21 . 17747 1
336 . 1 1 33 33 VAL HG23 H 1 0.795 0.020 . 2 . . . . 33 VAL HG21 . 17747 1
337 . 1 1 33 33 VAL C C 13 170.860 0.400 . 1 . . . A 33 VAL C . 17747 1
338 . 1 1 33 33 VAL CA C 13 60.005 0.400 . 1 . . . A 33 VAL CA . 17747 1
339 . 1 1 33 33 VAL CB C 13 34.279 0.400 . 1 . . . A 33 VAL CB . 17747 1
340 . 1 1 33 33 VAL CG1 C 13 19.030 0.400 . 1 . . . A 33 VAL CG1 . 17747 1
341 . 1 1 33 33 VAL CG2 C 13 20.979 0.400 . 1 . . . A 33 VAL CG2 . 17747 1
342 . 1 1 33 33 VAL N N 15 121.891 0.400 . 1 . . . A 33 VAL N . 17747 1
343 . 1 1 34 34 ASN H H 1 7.927 0.020 . 1 . . . A 34 ASN H . 17747 1
344 . 1 1 34 34 ASN HA H 1 4.143 0.020 . 1 . . . A 34 ASN HA . 17747 1
345 . 1 1 34 34 ASN HB2 H 1 3.259 0.020 . 2 . . . . 34 ASN HB2 . 17747 1
346 . 1 1 34 34 ASN HB3 H 1 3.091 0.020 . 2 . . . . 34 ASN HB3 . 17747 1
347 . 1 1 34 34 ASN HD21 H 1 7.466 0.020 . 2 . . . . 34 ASN HD21 . 17747 1
348 . 1 1 34 34 ASN HD22 H 1 7.379 0.020 . 2 . . . . 34 ASN HD22 . 17747 1
349 . 1 1 34 34 ASN C C 13 176.070 0.400 . 1 . . . A 34 ASN C . 17747 1
350 . 1 1 34 34 ASN CA C 13 52.634 0.400 . 1 . . . A 34 ASN CA . 17747 1
351 . 1 1 34 34 ASN CB C 13 36.488 0.400 . 1 . . . A 34 ASN CB . 17747 1
352 . 1 1 34 34 ASN N N 15 118.232 0.400 . 1 . . . A 34 ASN N . 17747 1
353 . 1 1 34 34 ASN ND2 N 15 109.468 0.400 . 1 . . . A 34 ASN ND2 . 17747 1
354 . 1 1 35 35 GLU H H 1 10.112 0.020 . 1 . . . A 35 GLU H . 17747 1
355 . 1 1 35 35 GLU HA H 1 3.646 0.020 . 1 . . . A 35 GLU HA . 17747 1
356 . 1 1 35 35 GLU HB2 H 1 1.817 0.020 . 2 . . . . 35 GLU HB2 . 17747 1
357 . 1 1 35 35 GLU HB3 H 1 1.813 0.020 . 2 . . . . 35 GLU HB3 . 17747 1
358 . 1 1 35 35 GLU HG2 H 1 1.970 0.020 . 1 . . . . 35 GLU HG2 . 17747 1
359 . 1 1 35 35 GLU HG3 H 1 1.969 0.020 . 1 . . . . 35 GLU HG3 . 17747 1
360 . 1 1 35 35 GLU C C 13 175.917 0.400 . 1 . . . A 35 GLU C . 17747 1
361 . 1 1 35 35 GLU CA C 13 60.183 0.400 . 1 . . . A 35 GLU CA . 17747 1
362 . 1 1 35 35 GLU CB C 13 27.622 0.400 . 1 . . . A 35 GLU CB . 17747 1
363 . 1 1 35 35 GLU CG C 13 36.864 0.400 . 1 . . . A 35 GLU CG . 17747 1
364 . 1 1 35 35 GLU N N 15 128.672 0.400 . 1 . . . A 35 GLU N . 17747 1
365 . 1 1 36 36 SER H H 1 8.090 0.020 . 1 . . . A 36 SER H . 17747 1
366 . 1 1 36 36 SER HA H 1 4.410 0.020 . 1 . . . A 36 SER HA . 17747 1
367 . 1 1 36 36 SER HB2 H 1 3.667 0.020 . 2 . . . . 36 SER HB2 . 17747 1
368 . 1 1 36 36 SER HB3 H 1 3.694 0.020 . 2 . . . . 36 SER HB3 . 17747 1
369 . 1 1 36 36 SER C C 13 173.823 0.400 . 1 . . . A 36 SER C . 17747 1
370 . 1 1 36 36 SER CA C 13 57.594 0.400 . 1 . . . A 36 SER CA . 17747 1
371 . 1 1 36 36 SER CB C 13 63.537 0.400 . 1 . . . A 36 SER CB . 17747 1
372 . 1 1 36 36 SER N N 15 111.349 0.400 . 1 . . . A 36 SER N . 17747 1
373 . 1 1 37 37 ASN H H 1 7.270 0.020 . 1 . . . A 37 ASN H . 17747 1
374 . 1 1 37 37 ASN HA H 1 4.800 0.020 . 1 . . . A 37 ASN HA . 17747 1
375 . 1 1 37 37 ASN HB2 H 1 2.676 0.020 . 2 . . . . 37 ASN HB2 . 17747 1
376 . 1 1 37 37 ASN HB3 H 1 3.020 0.020 . 2 . . . . 37 ASN HB3 . 17747 1
377 . 1 1 37 37 ASN HD21 H 1 7.402 0.020 . 1 . . . . 37 ASN HD21 . 17747 1
378 . 1 1 37 37 ASN CA C 13 51.540 0.400 . 1 . . . A 37 ASN CA . 17747 1
379 . 1 1 37 37 ASN CB C 13 39.563 0.400 . 1 . . . A 37 ASN CB . 17747 1
380 . 1 1 37 37 ASN N N 15 120.751 0.400 . 1 . . . A 37 ASN N . 17747 1
381 . 1 1 38 38 VAL HA H 1 4.123 0.020 . 1 . . . A 38 VAL HA . 17747 1
382 . 1 1 38 38 VAL HB H 1 2.301 0.020 . 1 . . . A 38 VAL HB . 17747 1
383 . 1 1 38 38 VAL HG11 H 1 0.955 0.020 . 2 . . . . 38 VAL HG11 . 17747 1
384 . 1 1 38 38 VAL HG12 H 1 0.955 0.020 . 2 . . . . 38 VAL HG11 . 17747 1
385 . 1 1 38 38 VAL HG13 H 1 0.955 0.020 . 2 . . . . 38 VAL HG11 . 17747 1
386 . 1 1 38 38 VAL HG21 H 1 0.898 0.020 . 2 . . . . 38 VAL HG21 . 17747 1
387 . 1 1 38 38 VAL HG22 H 1 0.898 0.020 . 2 . . . . 38 VAL HG21 . 17747 1
388 . 1 1 38 38 VAL HG23 H 1 0.898 0.020 . 2 . . . . 38 VAL HG21 . 17747 1
389 . 1 1 38 38 VAL CA C 13 62.124 0.400 . 1 . . . A 38 VAL CA . 17747 1
390 . 1 1 38 38 VAL CB C 13 32.046 0.400 . 1 . . . A 38 VAL CB . 17747 1
391 . 1 1 38 38 VAL CG1 C 13 21.108 0.400 . 1 . . . A 38 VAL CG1 . 17747 1
392 . 1 1 38 38 VAL CG2 C 13 19.468 0.400 . 1 . . . A 38 VAL CG2 . 17747 1
393 . 1 1 39 39 TYR HA H 1 4.221 0.020 . 1 . . . A 39 TYR HA . 17747 1
394 . 1 1 39 39 TYR HB2 H 1 2.937 0.020 . 2 . . . . 39 TYR HB2 . 17747 1
395 . 1 1 39 39 TYR HB3 H 1 3.164 0.020 . 2 . . . . 39 TYR HB3 . 17747 1
396 . 1 1 39 39 TYR HD1 H 1 7.046 0.020 . 1 . . . A 39 TYR HD1 . 17747 1
397 . 1 1 39 39 TYR HD2 H 1 7.046 0.020 . 1 . . . A 39 TYR HD2 . 17747 1
398 . 1 1 39 39 TYR HE1 H 1 6.682 0.020 . 1 . . . A 39 TYR HE1 . 17747 1
399 . 1 1 39 39 TYR HE2 H 1 6.682 0.020 . 1 . . . A 39 TYR HE2 . 17747 1
400 . 1 1 39 39 TYR CA C 13 61.030 0.400 . 1 . . . A 39 TYR CA . 17747 1
401 . 1 1 39 39 TYR CB C 13 38.061 0.400 . 1 . . . A 39 TYR CB . 17747 1
402 . 1 1 39 39 TYR CD2 C 13 132.929 0.400 . 1 . . . A 39 TYR CD2 . 17747 1
403 . 1 1 39 39 TYR CE1 C 13 117.805 0.400 . 1 . . . A 39 TYR CE1 . 17747 1
404 . 1 1 39 39 TYR CE2 C 13 117.788 0.400 . 1 . . . A 39 TYR CE2 . 17747 1
405 . 1 1 40 40 THR HA H 1 3.765 0.020 . 1 . . . A 40 THR HA . 17747 1
406 . 1 1 40 40 THR HB H 1 4.080 0.020 . 1 . . . A 40 THR HB . 17747 1
407 . 1 1 40 40 THR HG21 H 1 1.171 0.020 . 1 . . . . 40 THR HG21 . 17747 1
408 . 1 1 40 40 THR HG22 H 1 1.171 0.020 . 1 . . . . 40 THR HG21 . 17747 1
409 . 1 1 40 40 THR HG23 H 1 1.171 0.020 . 1 . . . . 40 THR HG21 . 17747 1
410 . 1 1 40 40 THR CA C 13 65.019 0.400 . 1 . . . A 40 THR CA . 17747 1
411 . 1 1 40 40 THR CB C 13 68.516 0.400 . 1 . . . A 40 THR CB . 17747 1
412 . 1 1 40 40 THR CG2 C 13 21.655 0.400 . 1 . . . A 40 THR CG2 . 17747 1
413 . 1 1 41 41 THR HA H 1 4.119 0.020 . 1 . . . A 41 THR HA . 17747 1
414 . 1 1 41 41 THR HB H 1 4.183 0.020 . 1 . . . A 41 THR HB . 17747 1
415 . 1 1 41 41 THR HG21 H 1 1.197 0.020 . 1 . . . . 41 THR HG21 . 17747 1
416 . 1 1 41 41 THR HG22 H 1 1.197 0.020 . 1 . . . . 41 THR HG21 . 17747 1
417 . 1 1 41 41 THR HG23 H 1 1.197 0.020 . 1 . . . . 41 THR HG21 . 17747 1
418 . 1 1 41 41 THR CA C 13 63.764 0.400 . 1 . . . A 41 THR CA . 17747 1
419 . 1 1 41 41 THR CB C 13 68.686 0.400 . 1 . . . A 41 THR CB . 17747 1
420 . 1 1 41 41 THR CG2 C 13 21.900 0.400 . 1 . . . A 41 THR CG2 . 17747 1
421 . 1 1 42 42 PHE HA H 1 4.080 0.020 . 1 . . . A 42 PHE HA . 17747 1
422 . 1 1 42 42 PHE HB2 H 1 3.048 0.020 . 2 . . . . 42 PHE HB2 . 17747 1
423 . 1 1 42 42 PHE HB3 H 1 2.759 0.020 . 2 . . . . 42 PHE HB3 . 17747 1
424 . 1 1 42 42 PHE HD1 H 1 6.554 0.020 . 1 . . . A 42 PHE HD1 . 17747 1
425 . 1 1 42 42 PHE HD2 H 1 6.554 0.020 . 1 . . . A 42 PHE HD2 . 17747 1
426 . 1 1 42 42 PHE HE1 H 1 6.406 0.020 . 1 . . . A 42 PHE HE1 . 17747 1
427 . 1 1 42 42 PHE HE2 H 1 6.406 0.020 . 1 . . . A 42 PHE HE2 . 17747 1
428 . 1 1 42 42 PHE HZ H 1 6.360 0.020 . 1 . . . A 42 PHE HZ . 17747 1
429 . 1 1 42 42 PHE C C 13 175.943 0.400 . 1 . . . A 42 PHE C . 17747 1
430 . 1 1 42 42 PHE CA C 13 59.244 0.400 . 1 . . . A 42 PHE CA . 17747 1
431 . 1 1 42 42 PHE CB C 13 37.632 0.400 . 1 . . . A 42 PHE CB . 17747 1
432 . 1 1 42 42 PHE CD1 C 13 130.323 0.400 . 1 . . . A 42 PHE CD1 . 17747 1
433 . 1 1 42 42 PHE CD2 C 13 130.561 0.400 . 1 . . . A 42 PHE CD2 . 17747 1
434 . 1 1 42 42 PHE CE1 C 13 130.198 0.400 . 1 . . . A 42 PHE CE1 . 17747 1
435 . 1 1 42 42 PHE CE2 C 13 130.292 0.400 . 1 . . . A 42 PHE CE2 . 17747 1
436 . 1 1 42 42 PHE CZ C 13 128.773 0.400 . 1 . . . A 42 PHE CZ . 17747 1
437 . 1 1 43 43 ARG H H 1 8.064 0.020 . 1 . . . A 43 ARG H . 17747 1
438 . 1 1 43 43 ARG HA H 1 3.250 0.020 . 1 . . . A 43 ARG HA . 17747 1
439 . 1 1 43 43 ARG HB2 H 1 1.354 0.020 . 2 . . . . 43 ARG HB2 . 17747 1
440 . 1 1 43 43 ARG HB3 H 1 1.506 0.020 . 2 . . . . 43 ARG HB3 . 17747 1
441 . 1 1 43 43 ARG HG2 H 1 1.246 0.020 . 2 . . . . 43 ARG HG2 . 17747 1
442 . 1 1 43 43 ARG HG3 H 1 1.374 0.020 . 2 . . . . 43 ARG HG3 . 17747 1
443 . 1 1 43 43 ARG HD2 H 1 3.046 0.020 . 2 . . . . 43 ARG HD2 . 17747 1
444 . 1 1 43 43 ARG HD3 H 1 3.048 0.020 . 2 . . . . 43 ARG HD3 . 17747 1
445 . 1 1 43 43 ARG C C 13 177.245 0.400 . 1 . . . A 43 ARG C . 17747 1
446 . 1 1 43 43 ARG CA C 13 58.996 0.400 . 1 . . . A 43 ARG CA . 17747 1
447 . 1 1 43 43 ARG CB C 13 29.025 0.400 . 1 . . . A 43 ARG CB . 17747 1
448 . 1 1 43 43 ARG CG C 13 27.310 0.400 . 1 . . . A 43 ARG CG . 17747 1
449 . 1 1 43 43 ARG CD C 13 43.100 0.400 . 1 . . . A 43 ARG CD . 17747 1
450 . 1 1 43 43 ARG N N 15 118.653 0.400 . 1 . . . A 43 ARG N . 17747 1
451 . 1 1 44 44 ASN H H 1 7.681 0.020 . 1 . . . A 44 ASN H . 17747 1
452 . 1 1 44 44 ASN HA H 1 4.237 0.020 . 1 . . . A 44 ASN HA . 17747 1
453 . 1 1 44 44 ASN HB2 H 1 2.663 0.020 . 2 . . . . 44 ASN HB2 . 17747 1
454 . 1 1 44 44 ASN HB3 H 1 2.726 0.020 . 2 . . . . 44 ASN HB3 . 17747 1
455 . 1 1 44 44 ASN HD21 H 1 7.603 0.020 . 2 . . . . 44 ASN HD21 . 17747 1
456 . 1 1 44 44 ASN HD22 H 1 6.945 0.020 . 2 . . . . 44 ASN HD22 . 17747 1
457 . 1 1 44 44 ASN C C 13 173.695 0.400 . 1 . . . A 44 ASN C . 17747 1
458 . 1 1 44 44 ASN CA C 13 55.330 0.400 . 1 . . . A 44 ASN CA . 17747 1
459 . 1 1 44 44 ASN CB C 13 37.611 0.400 . 1 . . . A 44 ASN CB . 17747 1
460 . 1 1 44 44 ASN N N 15 114.501 0.400 . 1 . . . A 44 ASN N . 17747 1
461 . 1 1 44 44 ASN ND2 N 15 112.000 0.400 . 1 . . . A 44 ASN ND2 . 17747 1
462 . 1 1 45 45 ALA H H 1 7.413 0.020 . 1 . . . A 45 ALA H . 17747 1
463 . 1 1 45 45 ALA HA H 1 4.039 0.020 . 1 . . . A 45 ALA HA . 17747 1
464 . 1 1 45 45 ALA HB1 H 1 1.191 0.020 . 1 . . . . 45 ALA HB1 . 17747 1
465 . 1 1 45 45 ALA HB2 H 1 1.191 0.020 . 1 . . . . 45 ALA HB1 . 17747 1
466 . 1 1 45 45 ALA HB3 H 1 1.191 0.020 . 1 . . . . 45 ALA HB1 . 17747 1
467 . 1 1 45 45 ALA C C 13 179.978 0.400 . 1 . . . A 45 ALA C . 17747 1
468 . 1 1 45 45 ALA CA C 13 54.488 0.400 . 1 . . . A 45 ALA CA . 17747 1
469 . 1 1 45 45 ALA CB C 13 17.733 0.400 . 1 . . . A 45 ALA CB . 17747 1
470 . 1 1 45 45 ALA N N 15 121.781 0.400 . 1 . . . A 45 ALA N . 17747 1
471 . 1 1 46 46 ILE H H 1 7.798 0.020 . 1 . . . A 46 ILE H . 17747 1
472 . 1 1 46 46 ILE HA H 1 3.182 0.020 . 1 . . . A 46 ILE HA . 17747 1
473 . 1 1 46 46 ILE HB H 1 1.381 0.020 . 1 . . . A 46 ILE HB . 17747 1
474 . 1 1 46 46 ILE HG12 H 1 0.166 0.020 . 2 . . . . 46 ILE HG12 . 17747 1
475 . 1 1 46 46 ILE HG13 H 1 0.910 0.020 . 2 . . . . 46 ILE HG13 . 17747 1
476 . 1 1 46 46 ILE HG21 H 1 0.365 0.020 . 1 . . . . 46 ILE HG21 . 17747 1
477 . 1 1 46 46 ILE HG22 H 1 0.365 0.020 . 1 . . . . 46 ILE HG21 . 17747 1
478 . 1 1 46 46 ILE HG23 H 1 0.365 0.020 . 1 . . . . 46 ILE HG21 . 17747 1
479 . 1 1 46 46 ILE HD11 H 1 -0.060 0.020 . 1 . . . . 46 ILE HD11 . 17747 1
480 . 1 1 46 46 ILE HD12 H 1 -0.060 0.020 . 1 . . . . 46 ILE HD11 . 17747 1
481 . 1 1 46 46 ILE HD13 H 1 -0.060 0.020 . 1 . . . . 46 ILE HD11 . 17747 1
482 . 1 1 46 46 ILE C C 13 178.650 0.400 . 1 . . . A 46 ILE C . 17747 1
483 . 1 1 46 46 ILE CA C 13 65.616 0.400 . 1 . . . A 46 ILE CA . 17747 1
484 . 1 1 46 46 ILE CB C 13 36.694 0.400 . 1 . . . A 46 ILE CB . 17747 1
485 . 1 1 46 46 ILE CG1 C 13 28.192 0.400 . 1 . . . A 46 ILE CG1 . 17747 1
486 . 1 1 46 46 ILE CG2 C 13 17.360 0.400 . 1 . . . A 46 ILE CG2 . 17747 1
487 . 1 1 46 46 ILE CD1 C 13 12.249 0.400 . 1 . . . A 46 ILE CD1 . 17747 1
488 . 1 1 46 46 ILE N N 15 119.747 0.400 . 1 . . . A 46 ILE N . 17747 1
489 . 1 1 47 47 LEU H H 1 7.653 0.020 . 1 . . . A 47 LEU H . 17747 1
490 . 1 1 47 47 LEU HA H 1 3.799 0.020 . 1 . . . A 47 LEU HA . 17747 1
491 . 1 1 47 47 LEU HB2 H 1 1.714 0.020 . 2 . . . . 47 LEU HB2 . 17747 1
492 . 1 1 47 47 LEU HB3 H 1 1.411 0.020 . 2 . . . . 47 LEU HB3 . 17747 1
493 . 1 1 47 47 LEU HG H 1 1.595 0.020 . 1 . . . A 47 LEU HG . 17747 1
494 . 1 1 47 47 LEU HD11 H 1 0.736 0.020 . 2 . . . . 47 LEU HD11 . 17747 1
495 . 1 1 47 47 LEU HD12 H 1 0.736 0.020 . 2 . . . . 47 LEU HD11 . 17747 1
496 . 1 1 47 47 LEU HD13 H 1 0.736 0.020 . 2 . . . . 47 LEU HD11 . 17747 1
497 . 1 1 47 47 LEU HD21 H 1 0.690 0.020 . 2 . . . . 47 LEU HD21 . 17747 1
498 . 1 1 47 47 LEU HD22 H 1 0.690 0.020 . 2 . . . . 47 LEU HD21 . 17747 1
499 . 1 1 47 47 LEU HD23 H 1 0.690 0.020 . 2 . . . . 47 LEU HD23 . 17747 1
500 . 1 1 47 47 LEU C C 13 177.501 0.400 . 1 . . . A 47 LEU C . 17747 1
501 . 1 1 47 47 LEU CA C 13 56.680 0.400 . 1 . . . A 47 LEU CA . 17747 1
502 . 1 1 47 47 LEU CB C 13 41.413 0.400 . 1 . . . A 47 LEU CB . 17747 1
503 . 1 1 47 47 LEU CG C 13 26.547 0.400 . 1 . . . A 47 LEU CG . 17747 1
504 . 1 1 47 47 LEU CD1 C 13 24.882 0.400 . 1 . . . A 47 LEU CD1 . 17747 1
505 . 1 1 47 47 LEU CD2 C 13 23.161 0.400 . 1 . . . A 47 LEU CD2 . 17747 1
506 . 1 1 47 47 LEU N N 15 117.524 0.400 . 1 . . . A 47 LEU N . 17747 1
507 . 1 1 48 48 LYS H H 1 7.059 0.020 . 1 . . . A 48 LYS H . 17747 1
508 . 1 1 48 48 LYS HA H 1 4.144 0.020 . 1 . . . A 48 LYS HA . 17747 1
509 . 1 1 48 48 LYS HB2 H 1 1.829 0.020 . 2 . . . . 48 LYS HB2 . 17747 1
510 . 1 1 48 48 LYS HB3 H 1 1.883 0.020 . 2 . . . . 48 LYS HB3 . 17747 1
511 . 1 1 48 48 LYS HG2 H 1 1.403 0.020 . 2 . . . . 48 LYS HG2 . 17747 1
512 . 1 1 48 48 LYS HG3 H 1 1.456 0.020 . 2 . . . . 48 LYS HG3 . 17747 1
513 . 1 1 48 48 LYS HD2 H 1 1.624 0.020 . 2 . . . . 48 LYS HD2 . 17747 1
514 . 1 1 48 48 LYS HD3 H 1 1.626 0.020 . 2 . . . . 48 LYS HD3 . 17747 1
515 . 1 1 48 48 LYS HE2 H 1 2.912 0.020 . 1 . . . . 48 LYS HE2 . 17747 1
516 . 1 1 48 48 LYS HE3 H 1 2.912 0.020 . 1 . . . . 48 LYS HE3 . 17747 1
517 . 1 1 48 48 LYS C C 13 177.347 0.400 . 1 . . . A 48 LYS C . 17747 1
518 . 1 1 48 48 LYS CA C 13 56.278 0.400 . 1 . . . A 48 LYS CA . 17747 1
519 . 1 1 48 48 LYS CB C 13 32.472 0.400 . 1 . . . A 48 LYS CB . 17747 1
520 . 1 1 48 48 LYS CG C 13 24.910 0.400 . 1 . . . A 48 LYS CG . 17747 1
521 . 1 1 48 48 LYS CD C 13 28.780 0.400 . 1 . . . A 48 LYS CD . 17747 1
522 . 1 1 48 48 LYS CE C 13 41.780 0.400 . 1 . . . A 48 LYS CE . 17747 1
523 . 1 1 48 48 LYS N N 15 115.478 0.400 . 1 . . . A 48 LYS N . 17747 1
524 . 1 1 49 49 GLN H H 1 7.853 0.020 . 1 . . . A 49 GLN H . 17747 1
525 . 1 1 49 49 GLN HA H 1 4.350 0.020 . 1 . . . A 49 GLN HA . 17747 1
526 . 1 1 49 49 GLN HB2 H 1 2.701 0.020 . 2 . . . . 49 GLN HB2 . 17747 1
527 . 1 1 49 49 GLN HB3 H 1 2.144 0.020 . 2 . . . . 49 GLN HB3 . 17747 1
528 . 1 1 49 49 GLN HG2 H 1 2.481 0.020 . 2 . . . . 49 GLN HG2 . 17747 1
529 . 1 1 49 49 GLN HG3 H 1 2.941 0.020 . 2 . . . . 49 GLN HG3 . 17747 1
530 . 1 1 49 49 GLN HE21 H 1 6.957 0.020 . 2 . . . . 49 GLN HE21 . 17747 1
531 . 1 1 49 49 GLN HE22 H 1 7.805 0.020 . 2 . . . . 49 GLN HE22 . 17747 1
532 . 1 1 49 49 GLN CA C 13 53.688 0.400 . 1 . . . A 49 GLN CA . 17747 1
533 . 1 1 49 49 GLN CB C 13 28.100 0.400 . 1 . . . A 49 GLN CB . 17747 1
534 . 1 1 49 49 GLN CG C 13 32.264 0.400 . 1 . . . A 49 GLN CG . 17747 1
535 . 1 1 49 49 GLN N N 15 118.165 0.400 . 1 . . . A 49 GLN N . 17747 1
536 . 1 1 49 49 GLN NE2 N 15 112.650 0.400 . 1 . . . A 49 GLN NE2 . 17747 1
537 . 1 1 50 50 ALA H H 1 8.553 0.020 . 1 . . . A 50 ALA H . 17747 1
538 . 1 1 50 50 ALA HA H 1 4.031 0.020 . 1 . . . A 50 ALA HA . 17747 1
539 . 1 1 50 50 ALA HB1 H 1 1.423 0.020 . 1 . . . . 50 ALA HB1 . 17747 1
540 . 1 1 50 50 ALA HB2 H 1 1.423 0.020 . 1 . . . . 50 ALA HB1 . 17747 1
541 . 1 1 50 50 ALA HB3 H 1 1.423 0.020 . 1 . . . . 50 ALA HB1 . 17747 1
542 . 1 1 50 50 ALA CA C 13 55.014 0.400 . 1 . . . A 50 ALA CA . 17747 1
543 . 1 1 50 50 ALA CB C 13 17.827 0.400 . 1 . . . A 50 ALA CB . 17747 1
544 . 1 1 50 50 ALA N N 15 111.682 0.400 . 1 . . . A 50 ALA N . 17747 1
545 . 1 1 51 51 ASP HA H 1 4.535 0.020 . 1 . . . A 51 ASP HA . 17747 1
546 . 1 1 51 51 ASP HB2 H 1 2.588 0.020 . 2 . . . . 51 ASP HB2 . 17747 1
547 . 1 1 51 51 ASP HB3 H 1 2.928 0.020 . 2 . . . . 51 ASP HB3 . 17747 1
548 . 1 1 51 51 ASP CA C 13 51.733 0.400 . 1 . . . A 51 ASP CA . 17747 1
549 . 1 1 51 51 ASP CB C 13 39.155 0.400 . 1 . . . A 51 ASP CB . 17747 1
550 . 1 1 52 52 LYS HA H 1 3.900 0.020 . 1 . . . A 52 LYS HA . 17747 1
551 . 1 1 52 52 LYS HB2 H 1 1.609 0.020 . 1 . . . . 52 LYS HB2 . 17747 1
552 . 1 1 52 52 LYS HB3 H 1 1.610 0.020 . 1 . . . . 52 LYS HB3 . 17747 1
553 . 1 1 52 52 LYS HG2 H 1 1.240 0.020 . 2 . . . . 52 LYS HG2 . 17747 1
554 . 1 1 52 52 LYS HG3 H 1 1.384 0.020 . 2 . . . . 52 LYS HG3 . 17747 1
555 . 1 1 52 52 LYS HD2 H 1 1.445 0.020 . 2 . . . . 52 LYS HD2 . 17747 1
556 . 1 1 52 52 LYS HD3 H 1 1.775 0.020 . 2 . . . . 52 LYS HD3 . 17747 1
557 . 1 1 52 52 LYS HE2 H 1 2.940 0.020 . 2 . . . . 52 LYS HE2 . 17747 1
558 . 1 1 52 52 LYS HE3 H 1 3.025 0.020 . 2 . . . . 52 LYS HE3 . 17747 1
559 . 1 1 52 52 LYS CA C 13 56.108 0.400 . 1 . . . A 52 LYS CA . 17747 1
560 . 1 1 52 52 LYS CB C 13 28.780 0.400 . 1 . . . A 52 LYS CB . 17747 1
561 . 1 1 52 52 LYS CG C 13 24.389 0.400 . 1 . . . A 52 LYS CG . 17747 1
562 . 1 1 52 52 LYS CD C 13 28.764 0.400 . 1 . . . A 52 LYS CD . 17747 1
563 . 1 1 52 52 LYS CE C 13 42.436 0.400 . 1 . . . A 52 LYS CE . 17747 1
564 . 1 1 53 53 VAL HA H 1 4.605 0.020 . 1 . . . A 53 VAL HA . 17747 1
565 . 1 1 53 53 VAL HB H 1 1.706 0.020 . 1 . . . A 53 VAL HB . 17747 1
566 . 1 1 53 53 VAL HG11 H 1 0.628 0.020 . 2 . . . . 53 VAL HG11 . 17747 1
567 . 1 1 53 53 VAL HG12 H 1 0.628 0.020 . 2 . . . . 53 VAL HG11 . 17747 1
568 . 1 1 53 53 VAL HG13 H 1 0.628 0.020 . 2 . . . . 53 VAL HG11 . 17747 1
569 . 1 1 53 53 VAL HG21 H 1 0.504 0.020 . 2 . . . . 53 VAL HG21 . 17747 1
570 . 1 1 53 53 VAL HG22 H 1 0.504 0.020 . 2 . . . . 53 VAL HG21 . 17747 1
571 . 1 1 53 53 VAL HG23 H 1 0.504 0.020 . 2 . . . . 53 VAL HG21 . 17747 1
572 . 1 1 53 53 VAL C C 13 171.958 0.400 . 1 . . . A 53 VAL C . 17747 1
573 . 1 1 53 53 VAL CA C 13 59.061 0.400 . 1 . . . A 53 VAL CA . 17747 1
574 . 1 1 53 53 VAL CB C 13 34.772 0.400 . 1 . . . A 53 VAL CB . 17747 1
575 . 1 1 53 53 VAL CG1 C 13 19.431 0.400 . 1 . . . A 53 VAL CG1 . 17747 1
576 . 1 1 53 53 VAL CG2 C 13 21.134 0.400 . 1 . . . A 53 VAL CG2 . 17747 1
577 . 1 1 54 54 ALA H H 1 8.002 0.020 . 1 . . . A 54 ALA H . 17747 1
578 . 1 1 54 54 ALA HA H 1 4.634 0.020 . 1 . . . A 54 ALA HA . 17747 1
579 . 1 1 54 54 ALA HB1 H 1 1.074 0.020 . 1 . . . . 54 ALA HB1 . 17747 1
580 . 1 1 54 54 ALA HB2 H 1 1.074 0.020 . 1 . . . . 54 ALA HB1 . 17747 1
581 . 1 1 54 54 ALA HB3 H 1 1.074 0.020 . 1 . . . . 54 ALA HB1 . 17747 1
582 . 1 1 54 54 ALA C C 13 173.261 0.400 . 1 . . . A 54 ALA C . 17747 1
583 . 1 1 54 54 ALA CA C 13 50.410 0.400 . 1 . . . A 54 ALA CA . 17747 1
584 . 1 1 54 54 ALA CB C 13 22.525 0.400 . 1 . . . A 54 ALA CB . 17747 1
585 . 1 1 54 54 ALA N N 15 124.235 0.400 . 1 . . . A 54 ALA N . 17747 1
586 . 1 1 55 55 TYR H H 1 9.385 0.020 . 1 . . . A 55 TYR H . 17747 1
587 . 1 1 55 55 TYR HA H 1 5.035 0.020 . 1 . . . A 55 TYR HA . 17747 1
588 . 1 1 55 55 TYR HB2 H 1 2.436 0.020 . 1 . . . . 55 TYR HB2 . 17747 1
589 . 1 1 55 55 TYR HB3 H 1 2.437 0.020 . 1 . . . . 55 TYR HB3 . 17747 1
590 . 1 1 55 55 TYR HD1 H 1 6.646 0.020 . 1 . . . A 55 TYR HD1 . 17747 1
591 . 1 1 55 55 TYR HD2 H 1 6.646 0.020 . 1 . . . A 55 TYR HD2 . 17747 1
592 . 1 1 55 55 TYR HE1 H 1 6.461 0.020 . 1 . . . A 55 TYR HE1 . 17747 1
593 . 1 1 55 55 TYR HE2 H 1 6.461 0.020 . 1 . . . A 55 TYR HE2 . 17747 1
594 . 1 1 55 55 TYR C C 13 174.385 0.400 . 1 . . . A 55 TYR C . 17747 1
595 . 1 1 55 55 TYR CA C 13 56.851 0.400 . 1 . . . A 55 TYR CA . 17747 1
596 . 1 1 55 55 TYR CB C 13 40.290 0.400 . 1 . . . A 55 TYR CB . 17747 1
597 . 1 1 55 55 TYR CD1 C 13 132.260 0.400 . 1 . . . A 55 TYR CD1 . 17747 1
598 . 1 1 55 55 TYR CD2 C 13 132.073 0.400 . 1 . . . A 55 TYR CD2 . 17747 1
599 . 1 1 55 55 TYR CE1 C 13 117.910 0.400 . 1 . . . A 55 TYR CE1 . 17747 1
600 . 1 1 55 55 TYR CE2 C 13 117.756 0.400 . 1 . . . A 55 TYR CE2 . 17747 1
601 . 1 1 55 55 TYR N N 15 115.629 0.400 . 1 . . . A 55 TYR N . 17747 1
602 . 1 1 56 56 LEU H H 1 9.132 0.020 . 1 . . . A 56 LEU H . 17747 1
603 . 1 1 56 56 LEU HA H 1 4.791 0.020 . 1 . . . A 56 LEU HA . 17747 1
604 . 1 1 56 56 LEU HB2 H 1 1.237 0.020 . 2 . . . . 56 LEU HB2 . 17747 1
605 . 1 1 56 56 LEU HB3 H 1 1.742 0.020 . 2 . . . . 56 LEU HB3 . 17747 1
606 . 1 1 56 56 LEU HG H 1 1.196 0.020 . 1 . . . A 56 LEU HG . 17747 1
607 . 1 1 56 56 LEU HD11 H 1 0.297 0.020 . 2 . . . . 56 LEU HD11 . 17747 1
608 . 1 1 56 56 LEU HD12 H 1 0.297 0.020 . 2 . . . . 56 LEU HD11 . 17747 1
609 . 1 1 56 56 LEU HD13 H 1 0.297 0.020 . 2 . . . . 56 LEU HD11 . 17747 1
610 . 1 1 56 56 LEU HD21 H 1 0.621 0.020 . 2 . . . . 56 LEU HD21 . 17747 1
611 . 1 1 56 56 LEU HD22 H 1 0.621 0.020 . 2 . . . . 56 LEU HD21 . 17747 1
612 . 1 1 56 56 LEU HD23 H 1 0.621 0.020 . 2 . . . . 56 LEU HD21 . 17747 1
613 . 1 1 56 56 LEU C C 13 176.970 0.400 . 1 . . . A 56 LEU C . 17747 1
614 . 1 1 56 56 LEU CA C 13 53.453 0.400 . 1 . . . A 56 LEU CA . 17747 1
615 . 1 1 56 56 LEU CB C 13 43.924 0.400 . 1 . . . A 56 LEU CB . 17747 1
616 . 1 1 56 56 LEU CG C 13 26.770 0.400 . 1 . . . A 56 LEU CG . 17747 1
617 . 1 1 56 56 LEU CD1 C 13 22.535 0.400 . 1 . . . A 56 LEU CD1 . 17747 1
618 . 1 1 56 56 LEU CD2 C 13 26.249 0.400 . 1 . . . A 56 LEU CD2 . 17747 1
619 . 1 1 56 56 LEU N N 15 127.109 0.400 . 1 . . . A 56 LEU N . 17747 1
620 . 1 1 57 57 VAL H H 1 9.187 0.020 . 1 . . . A 57 VAL H . 17747 1
621 . 1 1 57 57 VAL HA H 1 4.693 0.020 . 1 . . . A 57 VAL HA . 17747 1
622 . 1 1 57 57 VAL HB H 1 1.920 0.020 . 1 . . . A 57 VAL HB . 17747 1
623 . 1 1 57 57 VAL HG11 H 1 0.614 0.020 . 2 . . . . 57 VAL HG11 . 17747 1
624 . 1 1 57 57 VAL HG12 H 1 0.614 0.020 . 2 . . . . 57 VAL HG13 . 17747 1
625 . 1 1 57 57 VAL HG13 H 1 0.614 0.020 . 2 . . . . 57 VAL HG11 . 17747 1
626 . 1 1 57 57 VAL HG21 H 1 0.694 0.020 . 2 . . . . 57 VAL HG21 . 17747 1
627 . 1 1 57 57 VAL HG22 H 1 0.694 0.020 . 2 . . . . 57 VAL HG21 . 17747 1
628 . 1 1 57 57 VAL HG23 H 1 0.694 0.020 . 2 . . . . 57 VAL HG21 . 17747 1
629 . 1 1 57 57 VAL C C 13 174.308 0.400 . 1 . . . A 57 VAL C . 17747 1
630 . 1 1 57 57 VAL CA C 13 61.767 0.400 . 1 . . . A 57 VAL CA . 17747 1
631 . 1 1 57 57 VAL CB C 13 32.966 0.400 . 1 . . . A 57 VAL CB . 17747 1
632 . 1 1 57 57 VAL CG1 C 13 20.343 0.400 . 1 . . . A 57 VAL CG1 . 17747 1
633 . 1 1 57 57 VAL CG2 C 13 20.515 0.400 . 1 . . . A 57 VAL CG2 . 17747 1
634 . 1 1 57 57 VAL N N 15 126.901 0.400 . 1 . . . A 57 VAL N . 17747 1
635 . 1 1 58 58 MET H H 1 9.284 0.020 . 1 . . . A 58 MET H . 17747 1
636 . 1 1 58 58 MET HA H 1 5.675 0.020 . 1 . . . A 58 MET HA . 17747 1
637 . 1 1 58 58 MET HB2 H 1 2.310 0.020 . 2 . . . . 58 MET HB2 . 17747 1
638 . 1 1 58 58 MET HB3 H 1 1.984 0.020 . 2 . . . . 58 MET HB3 . 17747 1
639 . 1 1 58 58 MET HG2 H 1 2.883 0.020 . 2 . . . . 58 MET HG2 . 17747 1
640 . 1 1 58 58 MET HG3 H 1 2.676 0.020 . 2 . . . . 58 MET HG3 . 17747 1
641 . 1 1 58 58 MET HE1 H 1 1.902 0.020 . 1 . . . . 58 MET HE1 . 17747 1
642 . 1 1 58 58 MET HE2 H 1 1.902 0.020 . 1 . . . . 58 MET HE1 . 17747 1
643 . 1 1 58 58 MET HE3 H 1 1.902 0.020 . 1 . . . . 58 MET HE1 . 17747 1
644 . 1 1 58 58 MET C C 13 173.516 0.400 . 1 . . . A 58 MET C . 17747 1
645 . 1 1 58 58 MET CA C 13 53.614 0.400 . 1 . . . A 58 MET CA . 17747 1
646 . 1 1 58 58 MET CB C 13 39.003 0.400 . 1 . . . A 58 MET CB . 17747 1
647 . 1 1 58 58 MET CG C 13 31.630 0.400 . 1 . . . A 58 MET CG . 17747 1
648 . 1 1 58 58 MET CE C 13 17.830 0.400 . 1 . . . A 58 MET CE . 17747 1
649 . 1 1 58 58 MET N N 15 122.957 0.400 . 1 . . . A 58 MET N . 17747 1
650 . 1 1 59 59 ASP H H 1 8.339 0.020 . 1 . . . A 59 ASP H . 17747 1
651 . 1 1 59 59 ASP HA H 1 4.870 0.020 . 1 . . . A 59 ASP HA . 17747 1
652 . 1 1 59 59 ASP HB2 H 1 3.573 0.020 . 2 . . . . 59 ASP HB2 . 17747 1
653 . 1 1 59 59 ASP HB3 H 1 2.744 0.020 . 2 . . . . 59 ASP HB3 . 17747 1
654 . 1 1 59 59 ASP C C 13 175.866 0.400 . 1 . . . A 59 ASP C . 17747 1
655 . 1 1 59 59 ASP CA C 13 51.513 0.400 . 1 . . . A 59 ASP CA . 17747 1
656 . 1 1 59 59 ASP CB C 13 41.911 0.400 . 1 . . . A 59 ASP CB . 17747 1
657 . 1 1 59 59 ASP N N 15 118.510 0.400 . 1 . . . A 59 ASP N . 17747 1
658 . 1 1 60 60 GLU H H 1 8.350 0.020 . 1 . . . A 60 GLU H . 17747 1
659 . 1 1 60 60 GLU HA H 1 4.169 0.020 . 1 . . . A 60 GLU HA . 17747 1
660 . 1 1 60 60 GLU HB2 H 1 2.417 0.020 . 2 . . . . 60 GLU HB2 . 17747 1
661 . 1 1 60 60 GLU HB3 H 1 2.075 0.020 . 2 . . . . 60 GLU HB3 . 17747 1
662 . 1 1 60 60 GLU HG2 H 1 2.296 0.020 . 2 . . . . 60 GLU HG2 . 17747 1
663 . 1 1 60 60 GLU HG3 H 1 2.350 0.020 . 2 . . . . 60 GLU HG3 . 17747 1
664 . 1 1 60 60 GLU C C 13 176.709 0.400 . 1 . . . A 60 GLU C . 17747 1
665 . 1 1 60 60 GLU CA C 13 60.022 0.400 . 1 . . . A 60 GLU CA . 17747 1
666 . 1 1 60 60 GLU CB C 13 30.340 0.400 . 1 . . . A 60 GLU CB . 17747 1
667 . 1 1 60 60 GLU CG C 13 37.167 0.400 . 1 . . . A 60 GLU CG . 17747 1
668 . 1 1 60 60 GLU N N 15 121.140 0.400 . 1 . . . A 60 GLU N . 17747 1
669 . 1 1 61 61 ARG H H 1 8.550 0.020 . 1 . . . A 61 ARG H . 17747 1
670 . 1 1 61 61 ARG HA H 1 3.891 0.020 . 1 . . . A 61 ARG HA . 17747 1
671 . 1 1 61 61 ARG HB2 H 1 1.982 0.020 . 1 . . . . 61 ARG HB2 . 17747 1
672 . 1 1 61 61 ARG HB3 H 1 1.982 0.020 . 1 . . . . 61 ARG HB3 . 17747 1
673 . 1 1 61 61 ARG HG2 H 1 1.142 0.020 . 2 . . . . 61 ARG HG2 . 17747 1
674 . 1 1 61 61 ARG HG3 H 1 1.510 0.020 . 2 . . . . 61 ARG HG3 . 17747 1
675 . 1 1 61 61 ARG HD2 H 1 3.247 0.020 . 2 . . . . 61 ARG HD2 . 17747 1
676 . 1 1 61 61 ARG HD3 H 1 2.951 0.020 . 2 . . . . 61 ARG HD3 . 17747 1
677 . 1 1 61 61 ARG C C 13 177.731 0.400 . 1 . . . A 61 ARG C . 17747 1
678 . 1 1 61 61 ARG CA C 13 58.076 0.400 . 1 . . . A 61 ARG CA . 17747 1
679 . 1 1 61 61 ARG CB C 13 30.202 0.400 . 1 . . . A 61 ARG CB . 17747 1
680 . 1 1 61 61 ARG CG C 13 26.612 0.400 . 1 . . . A 61 ARG CG . 17747 1
681 . 1 1 61 61 ARG CD C 13 43.100 0.400 . 1 . . . A 61 ARG CD . 17747 1
682 . 1 1 61 61 ARG N N 15 121.750 0.400 . 1 . . . A 61 ARG N . 17747 1
683 . 1 1 62 62 THR H H 1 8.257 0.020 . 1 . . . A 62 THR H . 17747 1
684 . 1 1 62 62 THR HA H 1 3.950 0.020 . 1 . . . A 62 THR HA . 17747 1
685 . 1 1 62 62 THR HB H 1 4.259 0.020 . 1 . . . A 62 THR HB . 17747 1
686 . 1 1 62 62 THR HG1 H 1 5.724 0.020 . 1 . . . A 62 THR HG1 . 17747 1
687 . 1 1 62 62 THR HG21 H 1 1.410 0.020 . 1 . . . . 62 THR HG21 . 17747 1
688 . 1 1 62 62 THR HG22 H 1 1.410 0.020 . 1 . . . . 62 THR HG21 . 17747 1
689 . 1 1 62 62 THR HG23 H 1 1.410 0.020 . 1 . . . . 62 THR HG21 . 17747 1
690 . 1 1 62 62 THR C C 13 175.585 0.400 . 1 . . . A 62 THR C . 17747 1
691 . 1 1 62 62 THR CA C 13 65.956 0.400 . 1 . . . A 62 THR CA . 17747 1
692 . 1 1 62 62 THR CB C 13 67.568 0.400 . 1 . . . A 62 THR CB . 17747 1
693 . 1 1 62 62 THR CG2 C 13 22.512 0.400 . 1 . . . A 62 THR CG2 . 17747 1
694 . 1 1 62 62 THR N N 15 117.082 0.400 . 1 . . . A 62 THR N . 17747 1
695 . 1 1 63 63 TRP H H 1 8.600 0.020 . 1 . . . A 63 TRP H . 17747 1
696 . 1 1 63 63 TRP HA H 1 4.248 0.020 . 1 . . . A 63 TRP HA . 17747 1
697 . 1 1 63 63 TRP HB2 H 1 2.512 0.020 . 2 . . . . 63 TRP HB2 . 17747 1
698 . 1 1 63 63 TRP HB3 H 1 2.628 0.020 . 2 . . . . 63 TRP HB3 . 17747 1
699 . 1 1 63 63 TRP HD1 H 1 6.283 0.020 . 1 . . . A 63 TRP HD1 . 17747 1
700 . 1 1 63 63 TRP HE1 H 1 9.558 0.020 . 1 . . . A 63 TRP HE1 . 17747 1
701 . 1 1 63 63 TRP HE3 H 1 7.373 0.020 . 1 . . . A 63 TRP HE3 . 17747 1
702 . 1 1 63 63 TRP HZ2 H 1 7.478 0.020 . 1 . . . A 63 TRP HZ2 . 17747 1
703 . 1 1 63 63 TRP HZ3 H 1 6.675 0.020 . 1 . . . A 63 TRP HZ3 . 17747 1
704 . 1 1 63 63 TRP HH2 H 1 7.013 0.020 . 1 . . . A 63 TRP HH2 . 17747 1
705 . 1 1 63 63 TRP C C 13 176.100 0.400 . 1 . . . A 63 TRP C . 17747 1
706 . 1 1 63 63 TRP CA C 13 59.617 0.400 . 1 . . . A 63 TRP CA . 17747 1
707 . 1 1 63 63 TRP CB C 13 29.452 0.400 . 1 . . . A 63 TRP CB . 17747 1
708 . 1 1 63 63 TRP CD1 C 13 126.108 0.400 . 1 . . . A 63 TRP CD1 . 17747 1
709 . 1 1 63 63 TRP CE3 C 13 121.005 0.400 . 1 . . . A 63 TRP CE3 . 17747 1
710 . 1 1 63 63 TRP CZ2 C 13 112.983 0.400 . 1 . . . A 63 TRP CZ2 . 17747 1
711 . 1 1 63 63 TRP CZ3 C 13 119.556 0.400 . 1 . . . A 63 TRP CZ3 . 17747 1
712 . 1 1 63 63 TRP CH2 C 13 121.867 0.400 . 1 . . . A 63 TRP CH2 . 17747 1
713 . 1 1 63 63 TRP N N 15 123.804 0.400 . 1 . . . A 63 TRP N . 17747 1
714 . 1 1 63 63 TRP NE1 N 15 125.521 0.400 . 1 . . . A 63 TRP NE1 . 17747 1
715 . 1 1 64 64 LYS H H 1 8.567 0.020 . 1 . . . A 64 LYS H . 17747 1
716 . 1 1 64 64 LYS HA H 1 3.384 0.020 . 1 . . . A 64 LYS HA . 17747 1
717 . 1 1 64 64 LYS HB2 H 1 1.702 0.020 . 1 . . . . 64 LYS HB2 . 17747 1
718 . 1 1 64 64 LYS HB3 H 1 1.703 0.020 . 1 . . . . 64 LYS HB3 . 17747 1
719 . 1 1 64 64 LYS HG2 H 1 1.610 0.020 . 2 . . . . 64 LYS HG2 . 17747 1
720 . 1 1 64 64 LYS HG3 H 1 1.338 0.020 . 2 . . . . 64 LYS HG3 . 17747 1
721 . 1 1 64 64 LYS HD2 H 1 1.613 0.020 . 2 . . . . 64 LYS HD2 . 17747 1
722 . 1 1 64 64 LYS HD3 H 1 1.559 0.020 . 2 . . . . 64 LYS HD3 . 17747 1
723 . 1 1 64 64 LYS HE2 H 1 2.880 0.020 . 1 . . . . 64 LYS HE2 . 17747 1
724 . 1 1 64 64 LYS HE3 H 1 2.880 0.020 . 1 . . . . 64 LYS HE3 . 17747 1
725 . 1 1 64 64 LYS C C 13 178.778 0.400 . 1 . . . A 64 LYS C . 17747 1
726 . 1 1 64 64 LYS CA C 13 59.975 0.400 . 1 . . . A 64 LYS CA . 17747 1
727 . 1 1 64 64 LYS CB C 13 31.827 0.400 . 1 . . . A 64 LYS CB . 17747 1
728 . 1 1 64 64 LYS CG C 13 25.571 0.400 . 1 . . . A 64 LYS CG . 17747 1
729 . 1 1 64 64 LYS CD C 13 28.780 0.400 . 1 . . . A 64 LYS CD . 17747 1
730 . 1 1 64 64 LYS CE C 13 41.780 0.400 . 1 . . . A 64 LYS CE . 17747 1
731 . 1 1 64 64 LYS N N 15 115.112 0.400 . 1 . . . A 64 LYS N . 17747 1
732 . 1 1 65 65 LYS H H 1 6.766 0.020 . 1 . . . A 65 LYS H . 17747 1
733 . 1 1 65 65 LYS HA H 1 4.136 0.020 . 1 . . . A 65 LYS HA . 17747 1
734 . 1 1 65 65 LYS HB2 H 1 1.918 0.020 . 2 . . . . 65 LYS HB2 . 17747 1
735 . 1 1 65 65 LYS HB3 H 1 1.706 0.020 . 2 . . . . 65 LYS HB3 . 17747 1
736 . 1 1 65 65 LYS HG2 H 1 1.481 0.020 . 2 . . . . 65 LYS HG2 . 17747 1
737 . 1 1 65 65 LYS HG3 H 1 1.479 0.020 . 2 . . . . 65 LYS HG3 . 17747 1
738 . 1 1 65 65 LYS HD2 H 1 1.657 0.020 . 1 . . . . 65 LYS HD2 . 17747 1
739 . 1 1 65 65 LYS HD3 H 1 1.658 0.020 . 1 . . . . 65 LYS HD3 . 17747 1
740 . 1 1 65 65 LYS HE2 H 1 2.916 0.020 . 2 . . . . 65 LYS HE2 . 17747 1
741 . 1 1 65 65 LYS HE3 H 1 2.911 0.020 . 2 . . . . 65 LYS HE3 . 17747 1
742 . 1 1 65 65 LYS C C 13 179.135 0.400 . 1 . . . A 65 LYS C . 17747 1
743 . 1 1 65 65 LYS CA C 13 57.213 0.400 . 1 . . . A 65 LYS CA . 17747 1
744 . 1 1 65 65 LYS CB C 13 31.553 0.400 . 1 . . . A 65 LYS CB . 17747 1
745 . 1 1 65 65 LYS CG C 13 24.663 0.400 . 1 . . . A 65 LYS CG . 17747 1
746 . 1 1 65 65 LYS CD C 13 27.938 0.400 . 1 . . . A 65 LYS CD . 17747 1
747 . 1 1 65 65 LYS CE C 13 41.780 0.400 . 1 . . . A 65 LYS CE . 17747 1
748 . 1 1 65 65 LYS N N 15 115.040 0.400 . 1 . . . A 65 LYS N . 17747 1
749 . 1 1 66 66 VAL H H 1 7.895 0.020 . 1 . . . A 66 VAL H . 17747 1
750 . 1 1 66 66 VAL HA H 1 3.171 0.020 . 1 . . . A 66 VAL HA . 17747 1
751 . 1 1 66 66 VAL HB H 1 1.940 0.020 . 1 . . . A 66 VAL HB . 17747 1
752 . 1 1 66 66 VAL HG11 H 1 0.623 0.020 . 2 . . . . 66 VAL HG11 . 17747 1
753 . 1 1 66 66 VAL HG12 H 1 0.623 0.020 . 2 . . . . 66 VAL HG11 . 17747 1
754 . 1 1 66 66 VAL HG13 H 1 0.623 0.020 . 2 . . . . 66 VAL HG11 . 17747 1
755 . 1 1 66 66 VAL HG21 H 1 0.871 0.020 . 2 . . . . 66 VAL HG21 . 17747 1
756 . 1 1 66 66 VAL HG22 H 1 0.871 0.020 . 2 . . . . 66 VAL HG21 . 17747 1
757 . 1 1 66 66 VAL HG23 H 1 0.871 0.020 . 2 . . . . 66 VAL HG21 . 17747 1
758 . 1 1 66 66 VAL C C 13 176.300 0.400 . 1 . . . A 66 VAL C . 17747 1
759 . 1 1 66 66 VAL CA C 13 66.814 0.400 . 1 . . . A 66 VAL CA . 17747 1
760 . 1 1 66 66 VAL CB C 13 30.994 0.400 . 1 . . . A 66 VAL CB . 17747 1
761 . 1 1 66 66 VAL CG1 C 13 20.999 0.400 . 1 . . . A 66 VAL CG1 . 17747 1
762 . 1 1 66 66 VAL CG2 C 13 22.774 0.400 . 1 . . . A 66 VAL CG2 . 17747 1
763 . 1 1 66 66 VAL N N 15 122.798 0.400 . 1 . . . A 66 VAL N . 17747 1
764 . 1 1 67 67 TYR H H 1 9.034 0.020 . 1 . . . A 67 TYR H . 17747 1
765 . 1 1 67 67 TYR HA H 1 3.130 0.020 . 1 . . . A 67 TYR HA . 17747 1
766 . 1 1 67 67 TYR HB2 H 1 2.474 0.020 . 2 . . . . 67 TYR HB2 . 17747 1
767 . 1 1 67 67 TYR HB3 H 1 1.456 0.020 . 2 . . . . 67 TYR HB3 . 17747 1
768 . 1 1 67 67 TYR HD1 H 1 7.012 0.020 . 1 . . . A 67 TYR HD1 . 17747 1
769 . 1 1 67 67 TYR HD2 H 1 7.012 0.020 . 1 . . . A 67 TYR HD2 . 17747 1
770 . 1 1 67 67 TYR HE1 H 1 6.760 0.020 . 1 . . . A 67 TYR HE1 . 17747 1
771 . 1 1 67 67 TYR HE2 H 1 6.760 0.020 . 1 . . . A 67 TYR HE2 . 17747 1
772 . 1 1 67 67 TYR C C 13 176.275 0.400 . 1 . . . A 67 TYR C . 17747 1
773 . 1 1 67 67 TYR CA C 13 61.843 0.400 . 1 . . . A 67 TYR CA . 17747 1
774 . 1 1 67 67 TYR CB C 13 36.858 0.400 . 1 . . . A 67 TYR CB . 17747 1
775 . 1 1 67 67 TYR CD1 C 13 132.821 0.400 . 1 . . . A 67 TYR CD1 . 17747 1
776 . 1 1 67 67 TYR CD2 C 13 132.872 0.400 . 1 . . . A 67 TYR CD2 . 17747 1
777 . 1 1 67 67 TYR CE1 C 13 117.691 0.400 . 1 . . . A 67 TYR CE1 . 17747 1
778 . 1 1 67 67 TYR CE2 C 13 117.747 0.400 . 1 . . . A 67 TYR CE2 . 17747 1
779 . 1 1 67 67 TYR N N 15 121.047 0.400 . 1 . . . A 67 TYR N . 17747 1
780 . 1 1 68 68 ASP H H 1 7.314 0.020 . 1 . . . A 68 ASP H . 17747 1
781 . 1 1 68 68 ASP HA H 1 4.154 0.020 . 1 . . . A 68 ASP HA . 17747 1
782 . 1 1 68 68 ASP HB2 H 1 2.618 0.020 . 2 . . . . 68 ASP HB2 . 17747 1
783 . 1 1 68 68 ASP HB3 H 1 2.513 0.020 . 2 . . . . 68 ASP HB3 . 17747 1
784 . 1 1 68 68 ASP C C 13 178.982 0.400 . 1 . . . A 68 ASP C . 17747 1
785 . 1 1 68 68 ASP CA C 13 56.772 0.400 . 1 . . . A 68 ASP CA . 17747 1
786 . 1 1 68 68 ASP CB C 13 39.574 0.400 . 1 . . . A 68 ASP CB . 17747 1
787 . 1 1 68 68 ASP N N 15 115.861 0.400 . 1 . . . A 68 ASP N . 17747 1
788 . 1 1 69 69 LEU H H 1 7.387 0.020 . 1 . . . A 69 LEU H . 17747 1
789 . 1 1 69 69 LEU HA H 1 4.141 0.020 . 1 . . . A 69 LEU HA . 17747 1
790 . 1 1 69 69 LEU HB2 H 1 1.932 0.020 . 2 . . . . 69 LEU HB2 . 17747 1
791 . 1 1 69 69 LEU HB3 H 1 1.654 0.020 . 2 . . . . 69 LEU HB3 . 17747 1
792 . 1 1 69 69 LEU HG H 1 1.760 0.020 . 1 . . . A 69 LEU HG . 17747 1
793 . 1 1 69 69 LEU HD11 H 1 0.889 0.020 . 2 . . . . 69 LEU HD11 . 17747 1
794 . 1 1 69 69 LEU HD12 H 1 0.889 0.020 . 2 . . . . 69 LEU HD11 . 17747 1
795 . 1 1 69 69 LEU HD13 H 1 0.889 0.020 . 2 . . . . 69 LEU HD11 . 17747 1
796 . 1 1 69 69 LEU HD21 H 1 0.856 0.020 . 2 . . . . 69 LEU HD21 . 17747 1
797 . 1 1 69 69 LEU HD22 H 1 0.856 0.020 . 2 . . . . 69 LEU HD21 . 17747 1
798 . 1 1 69 69 LEU HD23 H 1 0.856 0.020 . 2 . . . . 69 LEU HD21 . 17747 1
799 . 1 1 69 69 LEU C C 13 179.161 0.400 . 1 . . . A 69 LEU C . 17747 1
800 . 1 1 69 69 LEU CA C 13 57.247 0.400 . 1 . . . A 69 LEU CA . 17747 1
801 . 1 1 69 69 LEU CB C 13 41.775 0.400 . 1 . . . A 69 LEU CB . 17747 1
802 . 1 1 69 69 LEU CG C 13 26.770 0.400 . 1 . . . A 69 LEU CG . 17747 1
803 . 1 1 69 69 LEU CD1 C 13 25.899 0.400 . 1 . . . A 69 LEU CD1 . 17747 1
804 . 1 1 69 69 LEU CD2 C 13 23.897 0.400 . 1 . . . A 69 LEU CD2 . 17747 1
805 . 1 1 69 69 LEU N N 15 119.917 0.400 . 1 . . . A 69 LEU N . 17747 1
806 . 1 1 70 70 LEU H H 1 8.409 0.020 . 1 . . . A 70 LEU H . 17747 1
807 . 1 1 70 70 LEU HA H 1 4.233 0.020 . 1 . . . A 70 LEU HA . 17747 1
808 . 1 1 70 70 LEU HB2 H 1 1.978 0.020 . 2 . . . . 70 LEU HB2 . 17747 1
809 . 1 1 70 70 LEU HB3 H 1 1.147 0.020 . 2 . . . . 70 LEU HB3 . 17747 1
810 . 1 1 70 70 LEU HG H 1 1.866 0.020 . 1 . . . A 70 LEU HG . 17747 1
811 . 1 1 70 70 LEU HD11 H 1 0.701 0.020 . 2 . . . . 70 LEU HD11 . 17747 1
812 . 1 1 70 70 LEU HD12 H 1 0.701 0.020 . 2 . . . . 70 LEU HD11 . 17747 1
813 . 1 1 70 70 LEU HD13 H 1 0.701 0.020 . 2 . . . . 70 LEU HD11 . 17747 1
814 . 1 1 70 70 LEU HD21 H 1 0.749 0.020 . 2 . . . . 70 LEU HD21 . 17747 1
815 . 1 1 70 70 LEU HD22 H 1 0.749 0.020 . 2 . . . . 70 LEU HD21 . 17747 1
816 . 1 1 70 70 LEU HD23 H 1 0.749 0.020 . 2 . . . . 70 LEU HD21 . 17747 1
817 . 1 1 70 70 LEU C C 13 174.027 0.400 . 1 . . . A 70 LEU C . 17747 1
818 . 1 1 70 70 LEU CA C 13 58.201 0.400 . 1 . . . A 70 LEU CA . 17747 1
819 . 1 1 70 70 LEU CB C 13 40.938 0.400 . 1 . . . A 70 LEU CB . 17747 1
820 . 1 1 70 70 LEU CG C 13 25.940 0.400 . 1 . . . A 70 LEU CG . 17747 1
821 . 1 1 70 70 LEU CD1 C 13 25.647 0.400 . 1 . . . A 70 LEU CD1 . 17747 1
822 . 1 1 70 70 LEU CD2 C 13 22.475 0.400 . 1 . . . A 70 LEU CD2 . 17747 1
823 . 1 1 70 70 LEU N N 15 121.376 0.400 . 1 . . . A 70 LEU N . 17747 1
824 . 1 1 71 71 ILE H H 1 7.808 0.020 . 1 . . . A 71 ILE H . 17747 1
825 . 1 1 71 71 ILE HA H 1 4.539 0.020 . 1 . . . A 71 ILE HA . 17747 1
826 . 1 1 71 71 ILE HB H 1 1.980 0.020 . 1 . . . A 71 ILE HB . 17747 1
827 . 1 1 71 71 ILE HG12 H 1 1.042 0.020 . 1 . . . . 71 ILE HG12 . 17747 1
828 . 1 1 71 71 ILE HG13 H 1 1.042 0.020 . 1 . . . . 71 ILE HG13 . 17747 1
829 . 1 1 71 71 ILE HG21 H 1 0.640 0.020 . 1 . . . . 71 ILE HG21 . 17747 1
830 . 1 1 71 71 ILE HG22 H 1 0.640 0.020 . 1 . . . . 71 ILE HG21 . 17747 1
831 . 1 1 71 71 ILE HG23 H 1 0.640 0.020 . 1 . . . . 71 ILE HG21 . 17747 1
832 . 1 1 71 71 ILE HD11 H 1 0.514 0.020 . 1 . . . . 71 ILE HD11 . 17747 1
833 . 1 1 71 71 ILE HD12 H 1 0.514 0.020 . 1 . . . . 71 ILE HD11 . 17747 1
834 . 1 1 71 71 ILE HD13 H 1 0.514 0.020 . 1 . . . . 71 ILE HD11 . 17747 1
835 . 1 1 71 71 ILE C C 13 179.774 0.400 . 1 . . . A 71 ILE C . 17747 1
836 . 1 1 71 71 ILE CA C 13 60.988 0.400 . 1 . . . A 71 ILE CA . 17747 1
837 . 1 1 71 71 ILE CB C 13 36.257 0.400 . 1 . . . A 71 ILE CB . 17747 1
838 . 1 1 71 71 ILE CG1 C 13 26.249 0.400 . 1 . . . A 71 ILE CG1 . 17747 1
839 . 1 1 71 71 ILE CG2 C 13 16.679 0.400 . 1 . . . A 71 ILE CG2 . 17747 1
840 . 1 1 71 71 ILE CD1 C 13 10.553 0.400 . 1 . . . A 71 ILE CD1 . 17747 1
841 . 1 1 71 71 ILE N N 15 116.958 0.400 . 1 . . . A 71 ILE N . 17747 1
842 . 1 1 72 72 LEU H H 1 7.591 0.020 . 1 . . . A 72 LEU H . 17747 1
843 . 1 1 72 72 LEU HA H 1 4.029 0.020 . 1 . . . A 72 LEU HA . 17747 1
844 . 1 1 72 72 LEU HB2 H 1 1.681 0.020 . 2 . . . . 72 LEU HB2 . 17747 1
845 . 1 1 72 72 LEU HB3 H 1 1.522 0.020 . 2 . . . . 72 LEU HB3 . 17747 1
846 . 1 1 72 72 LEU HG H 1 1.356 0.020 . 1 . . . A 72 LEU HG . 17747 1
847 . 1 1 72 72 LEU HD11 H 1 0.785 0.020 . 2 . . . . 72 LEU HD11 . 17747 1
848 . 1 1 72 72 LEU HD12 H 1 0.785 0.020 . 2 . . . . 72 LEU HD11 . 17747 1
849 . 1 1 72 72 LEU HD13 H 1 0.785 0.020 . 2 . . . . 72 LEU HD11 . 17747 1
850 . 1 1 72 72 LEU HD21 H 1 0.724 0.020 . 2 . . . . 72 LEU HD21 . 17747 1
851 . 1 1 72 72 LEU HD22 H 1 0.724 0.020 . 2 . . . . 72 LEU HD23 . 17747 1
852 . 1 1 72 72 LEU HD23 H 1 0.724 0.020 . 2 . . . . 72 LEU HD21 . 17747 1
853 . 1 1 72 72 LEU C C 13 177.756 0.400 . 1 . . . A 72 LEU C . 17747 1
854 . 1 1 72 72 LEU CA C 13 56.962 0.400 . 1 . . . A 72 LEU CA . 17747 1
855 . 1 1 72 72 LEU CB C 13 41.868 0.400 . 1 . . . A 72 LEU CB . 17747 1
856 . 1 1 72 72 LEU CG C 13 26.161 0.400 . 1 . . . A 72 LEU CG . 17747 1
857 . 1 1 72 72 LEU CD1 C 13 23.859 0.400 . 1 . . . A 72 LEU CD1 . 17747 1
858 . 1 1 72 72 LEU CD2 C 13 23.952 0.400 . 1 . . . A 72 LEU CD2 . 17747 1
859 . 1 1 72 72 LEU N N 15 122.292 0.400 . 1 . . . A 72 LEU N . 17747 1
860 . 1 1 73 73 HIS H H 1 7.726 0.020 . 1 . . . A 73 HIS H . 17747 1
861 . 1 1 73 73 HIS HA H 1 4.486 0.020 . 1 . . . A 73 HIS HA . 17747 1
862 . 1 1 73 73 HIS HB2 H 1 2.900 0.020 . 2 . . . . 73 HIS HB2 . 17747 1
863 . 1 1 73 73 HIS HB3 H 1 3.241 0.020 . 2 . . . . 73 HIS HB3 . 17747 1
864 . 1 1 73 73 HIS HD2 H 1 6.755 0.020 . 1 . . . A 73 HIS HD2 . 17747 1
865 . 1 1 73 73 HIS HE1 H 1 8.049 0.020 . 1 . . . A 73 HIS HE1 . 17747 1
866 . 1 1 73 73 HIS CA C 13 61.031 0.400 . 1 . . . A 73 HIS CA . 17747 1
867 . 1 1 73 73 HIS CB C 13 30.176 0.400 . 1 . . . A 73 HIS CB . 17747 1
868 . 1 1 73 73 HIS CD2 C 13 119.101 0.400 . 1 . . . A 73 HIS CD2 . 17747 1
869 . 1 1 73 73 HIS CE1 C 13 137.787 0.400 . 1 . . . A 73 HIS CE1 . 17747 1
870 . 1 1 73 73 HIS N N 15 115.557 0.400 . 1 . . . A 73 HIS N . 17747 1
871 . 1 1 74 74 ASP HA H 1 4.359 0.020 . 1 . . . A 74 ASP HA . 17747 1
872 . 1 1 74 74 ASP HB2 H 1 2.620 0.020 . 2 . . . . 74 ASP HB2 . 17747 1
873 . 1 1 74 74 ASP HB3 H 1 2.343 0.020 . 2 . . . . 74 ASP HB3 . 17747 1
874 . 1 1 74 74 ASP C C 13 175.611 0.400 . 1 . . . A 74 ASP C . 17747 1
875 . 1 1 74 74 ASP CA C 13 56.793 0.400 . 1 . . . A 74 ASP CA . 17747 1
876 . 1 1 74 74 ASP CB C 13 40.633 0.400 . 1 . . . A 74 ASP CB . 17747 1
877 . 1 1 75 75 PHE H H 1 7.950 0.020 . 1 . . . A 75 PHE H . 17747 1
878 . 1 1 75 75 PHE HA H 1 5.023 0.020 . 1 . . . A 75 PHE HA . 17747 1
879 . 1 1 75 75 PHE HB2 H 1 2.437 0.020 . 2 . . . . 75 PHE HB2 . 17747 1
880 . 1 1 75 75 PHE HB3 H 1 2.947 0.020 . 2 . . . . 75 PHE HB3 . 17747 1
881 . 1 1 75 75 PHE HD1 H 1 7.407 0.020 . 1 . . . A 75 PHE HD1 . 17747 1
882 . 1 1 75 75 PHE HD2 H 1 7.407 0.020 . 1 . . . A 75 PHE HD2 . 17747 1
883 . 1 1 75 75 PHE HE1 H 1 7.365 0.020 . 1 . . . A 75 PHE HE1 . 17747 1
884 . 1 1 75 75 PHE HE2 H 1 7.365 0.020 . 1 . . . A 75 PHE HE2 . 17747 1
885 . 1 1 75 75 PHE HZ H 1 7.267 0.020 . 1 . . . A 75 PHE HZ . 17747 1
886 . 1 1 75 75 PHE C C 13 175.490 0.400 . 1 . . . A 75 PHE C . 17747 1
887 . 1 1 75 75 PHE CA C 13 57.379 0.400 . 1 . . . A 75 PHE CA . 17747 1
888 . 1 1 75 75 PHE CB C 13 40.786 0.400 . 1 . . . A 75 PHE CB . 17747 1
889 . 1 1 75 75 PHE CD1 C 13 132.178 0.400 . 1 . . . A 75 PHE CD1 . 17747 1
890 . 1 1 75 75 PHE CD2 C 13 132.274 0.400 . 1 . . . A 75 PHE CD2 . 17747 1
891 . 1 1 75 75 PHE CE1 C 13 130.795 0.400 . 1 . . . A 75 PHE CE1 . 17747 1
892 . 1 1 75 75 PHE CE2 C 13 130.994 0.400 . 1 . . . A 75 PHE CE2 . 17747 1
893 . 1 1 75 75 PHE CZ C 13 129.532 0.400 . 1 . . . A 75 PHE CZ . 17747 1
894 . 1 1 75 75 PHE N N 15 117.461 0.400 . 1 . . . A 75 PHE N . 17747 1
895 . 1 1 76 76 THR H H 1 8.971 0.020 . 1 . . . A 76 THR H . 17747 1
896 . 1 1 76 76 THR HA H 1 4.809 0.020 . 1 . . . A 76 THR HA . 17747 1
897 . 1 1 76 76 THR HB H 1 4.747 0.020 . 1 . . . A 76 THR HB . 17747 1
898 . 1 1 76 76 THR HG1 H 1 5.749 0.020 . 1 . . . A 76 THR HG1 . 17747 1
899 . 1 1 76 76 THR HG21 H 1 1.292 0.020 . 1 . . . . 76 THR HG21 . 17747 1
900 . 1 1 76 76 THR HG22 H 1 1.292 0.020 . 1 . . . . 76 THR HG21 . 17747 1
901 . 1 1 76 76 THR HG23 H 1 1.292 0.020 . 1 . . . . 76 THR HG21 . 17747 1
902 . 1 1 76 76 THR CA C 13 58.731 0.400 . 1 . . . A 76 THR CA . 17747 1
903 . 1 1 76 76 THR CB C 13 68.431 0.400 . 1 . . . A 76 THR CB . 17747 1
904 . 1 1 76 76 THR CG2 C 13 21.598 0.400 . 1 . . . A 76 THR CG2 . 17747 1
905 . 1 1 76 76 THR N N 15 112.065 0.400 . 1 . . . A 76 THR N . 17747 1
906 . 1 1 77 77 PRO HA H 1 4.147 0.020 . 1 . . . A 77 PRO HA . 17747 1
907 . 1 1 77 77 PRO HB2 H 1 1.950 0.020 . 2 . . . . 77 PRO HB2 . 17747 1
908 . 1 1 77 77 PRO HB3 H 1 2.452 0.020 . 2 . . . . 77 PRO HB3 . 17747 1
909 . 1 1 77 77 PRO HG2 H 1 2.034 0.020 . 2 . . . . 77 PRO HG2 . 17747 1
910 . 1 1 77 77 PRO HG3 H 1 2.272 0.020 . 2 . . . . 77 PRO HG3 . 17747 1
911 . 1 1 77 77 PRO HD2 H 1 3.952 0.020 . 2 . . . . 77 PRO HD2 . 17747 1
912 . 1 1 77 77 PRO HD3 H 1 3.855 0.020 . 2 . . . . 77 PRO HD3 . 17747 1
913 . 1 1 77 77 PRO C C 13 179.570 0.400 . 1 . . . A 77 PRO C . 17747 1
914 . 1 1 77 77 PRO CA C 13 65.791 0.400 . 1 . . . A 77 PRO CA . 17747 1
915 . 1 1 77 77 PRO CB C 13 31.878 0.400 . 1 . . . A 77 PRO CB . 17747 1
916 . 1 1 77 77 PRO CG C 13 27.835 0.400 . 1 . . . A 77 PRO CG . 17747 1
917 . 1 1 77 77 PRO CD C 13 50.173 0.400 . 1 . . . A 77 PRO CD . 17747 1
918 . 1 1 78 78 GLU H H 1 8.677 0.020 . 1 . . . A 78 GLU H . 17747 1
919 . 1 1 78 78 GLU HA H 1 3.925 0.020 . 1 . . . A 78 GLU HA . 17747 1
920 . 1 1 78 78 GLU HB2 H 1 1.901 0.020 . 2 . . . . 78 GLU HB2 . 17747 1
921 . 1 1 78 78 GLU HB3 H 1 2.037 0.020 . 2 . . . . 78 GLU HB3 . 17747 1
922 . 1 1 78 78 GLU HG2 H 1 2.422 0.020 . 2 . . . . 78 GLU HG2 . 17747 1
923 . 1 1 78 78 GLU HG3 H 1 2.235 0.020 . 2 . . . . 78 GLU HG3 . 17747 1
924 . 1 1 78 78 GLU C C 13 179.135 0.400 . 1 . . . A 78 GLU C . 17747 1
925 . 1 1 78 78 GLU CA C 13 59.997 0.400 . 1 . . . A 78 GLU CA . 17747 1
926 . 1 1 78 78 GLU CB C 13 28.491 0.400 . 1 . . . A 78 GLU CB . 17747 1
927 . 1 1 78 78 GLU CG C 13 36.694 0.400 . 1 . . . A 78 GLU CG . 17747 1
928 . 1 1 78 78 GLU N N 15 116.987 0.400 . 1 . . . A 78 GLU N . 17747 1
929 . 1 1 79 79 GLU H H 1 8.022 0.020 . 1 . . . A 79 GLU H . 17747 1
930 . 1 1 79 79 GLU HA H 1 3.785 0.020 . 1 . . . A 79 GLU HA . 17747 1
931 . 1 1 79 79 GLU HB2 H 1 1.802 0.020 . 2 . . . . 79 GLU HB2 . 17747 1
932 . 1 1 79 79 GLU HB3 H 1 2.398 0.020 . 2 . . . . 79 GLU HB3 . 17747 1
933 . 1 1 79 79 GLU HG2 H 1 2.307 0.020 . 2 . . . . 79 GLU HG2 . 17747 1
934 . 1 1 79 79 GLU HG3 H 1 2.232 0.020 . 2 . . . . 79 GLU HG3 . 17747 1
935 . 1 1 79 79 GLU C C 13 178.344 0.400 . 1 . . . A 79 GLU C . 17747 1
936 . 1 1 79 79 GLU CA C 13 58.708 0.400 . 1 . . . A 79 GLU CA . 17747 1
937 . 1 1 79 79 GLU CB C 13 29.730 0.400 . 1 . . . A 79 GLU CB . 17747 1
938 . 1 1 79 79 GLU CG C 13 37.167 0.400 . 1 . . . A 79 GLU CG . 17747 1
939 . 1 1 79 79 GLU N N 15 122.528 0.400 . 1 . . . A 79 GLU N . 17747 1
940 . 1 1 80 80 ILE H H 1 7.932 0.020 . 1 . . . A 80 ILE H . 17747 1
941 . 1 1 80 80 ILE HA H 1 3.073 0.020 . 1 . . . A 80 ILE HA . 17747 1
942 . 1 1 80 80 ILE HB H 1 1.939 0.020 . 1 . . . A 80 ILE HB . 17747 1
943 . 1 1 80 80 ILE HG12 H 1 0.833 0.020 . 2 . . . . 80 ILE HG12 . 17747 1
944 . 1 1 80 80 ILE HG13 H 1 1.565 0.020 . 2 . . . . 80 ILE HG13 . 17747 1
945 . 1 1 80 80 ILE HG21 H 1 1.385 0.020 . 1 . . . . 80 ILE HG21 . 17747 1
946 . 1 1 80 80 ILE HG22 H 1 1.385 0.020 . 1 . . . . 80 ILE HG21 . 17747 1
947 . 1 1 80 80 ILE HG23 H 1 1.385 0.020 . 1 . . . . 80 ILE HG21 . 17747 1
948 . 1 1 80 80 ILE HD11 H 1 0.419 0.020 . 1 . . . . 80 ILE HD11 . 17747 1
949 . 1 1 80 80 ILE HD12 H 1 0.419 0.020 . 1 . . . . 80 ILE HD11 . 17747 1
950 . 1 1 80 80 ILE HD13 H 1 0.419 0.020 . 1 . . . . 80 ILE HD11 . 17747 1
951 . 1 1 80 80 ILE C C 13 177.628 0.400 . 1 . . . A 80 ILE C . 17747 1
952 . 1 1 80 80 ILE CA C 13 64.109 0.400 . 1 . . . A 80 ILE CA . 17747 1
953 . 1 1 80 80 ILE CB C 13 37.100 0.400 . 1 . . . A 80 ILE CB . 17747 1
954 . 1 1 80 80 ILE CG1 C 13 28.491 0.400 . 1 . . . A 80 ILE CG1 . 17747 1
955 . 1 1 80 80 ILE CG2 C 13 17.827 0.400 . 1 . . . A 80 ILE CG2 . 17747 1
956 . 1 1 80 80 ILE CD1 C 13 13.944 0.400 . 1 . . . A 80 ILE CD1 . 17747 1
957 . 1 1 80 80 ILE N N 15 118.409 0.400 . 1 . . . A 80 ILE N . 17747 1
958 . 1 1 81 81 LYS H H 1 7.935 0.020 . 1 . . . A 81 LYS H . 17747 1
959 . 1 1 81 81 LYS HA H 1 4.156 0.020 . 1 . . . A 81 LYS HA . 17747 1
960 . 1 1 81 81 LYS HB2 H 1 1.903 0.020 . 1 . . . . 81 LYS HB2 . 17747 1
961 . 1 1 81 81 LYS HB3 H 1 1.903 0.020 . 1 . . . . 81 LYS HB3 . 17747 1
962 . 1 1 81 81 LYS HG2 H 1 1.552 0.020 . 2 . . . . 81 LYS HG2 . 17747 1
963 . 1 1 81 81 LYS HG3 H 1 1.420 0.020 . 2 . . . . 81 LYS HG3 . 17747 1
964 . 1 1 81 81 LYS HD2 H 1 1.640 0.020 . 1 . . . . 81 LYS HD2 . 17747 1
965 . 1 1 81 81 LYS HD3 H 1 1.640 0.020 . 1 . . . . 81 LYS HD3 . 17747 1
966 . 1 1 81 81 LYS HE2 H 1 2.917 0.020 . 2 . . . . 81 LYS HE2 . 17747 1
967 . 1 1 81 81 LYS HE3 H 1 2.921 0.020 . 2 . . . . 81 LYS HE3 . 17747 1
968 . 1 1 81 81 LYS C C 13 180.029 0.400 . 1 . . . A 81 LYS C . 17747 1
969 . 1 1 81 81 LYS CA C 13 59.792 0.400 . 1 . . . A 81 LYS CA . 17747 1
970 . 1 1 81 81 LYS CB C 13 32.075 0.400 . 1 . . . A 81 LYS CB . 17747 1
971 . 1 1 81 81 LYS CG C 13 24.910 0.400 . 1 . . . A 81 LYS CG . 17747 1
972 . 1 1 81 81 LYS CD C 13 29.258 0.400 . 1 . . . A 81 LYS CD . 17747 1
973 . 1 1 81 81 LYS CE C 13 41.780 0.400 . 1 . . . A 81 LYS CE . 17747 1
974 . 1 1 81 81 LYS N N 15 117.320 0.400 . 1 . . . A 81 LYS N . 17747 1
975 . 1 1 82 82 SER H H 1 7.731 0.020 . 1 . . . A 82 SER H . 17747 1
976 . 1 1 82 82 SER HA H 1 4.325 0.020 . 1 . . . A 82 SER HA . 17747 1
977 . 1 1 82 82 SER HB2 H 1 3.955 0.020 . 1 . . . . 82 SER HB2 . 17747 1
978 . 1 1 82 82 SER HB3 H 1 3.955 0.020 . 1 . . . . 82 SER HB3 . 17747 1
979 . 1 1 82 82 SER C C 13 176.454 0.400 . 1 . . . A 82 SER C . 17747 1
980 . 1 1 82 82 SER CA C 13 61.157 0.400 . 1 . . . A 82 SER CA . 17747 1
981 . 1 1 82 82 SER CB C 13 62.837 0.400 . 1 . . . A 82 SER CB . 17747 1
982 . 1 1 82 82 SER N N 15 115.339 0.400 . 1 . . . A 82 SER N . 17747 1
983 . 1 1 83 83 PHE H H 1 7.621 0.020 . 1 . . . A 83 PHE H . 17747 1
984 . 1 1 83 83 PHE HA H 1 4.523 0.020 . 1 . . . A 83 PHE HA . 17747 1
985 . 1 1 83 83 PHE HB2 H 1 2.626 0.020 . 2 . . . . 83 PHE HB2 . 17747 1
986 . 1 1 83 83 PHE HB3 H 1 2.288 0.020 . 2 . . . . 83 PHE HB3 . 17747 1
987 . 1 1 83 83 PHE HD1 H 1 6.581 0.020 . 1 . . . A 83 PHE HD1 . 17747 1
988 . 1 1 83 83 PHE HD2 H 1 6.581 0.020 . 1 . . . A 83 PHE HD2 . 17747 1
989 . 1 1 83 83 PHE HE1 H 1 6.747 0.020 . 1 . . . A 83 PHE HE1 . 17747 1
990 . 1 1 83 83 PHE HE2 H 1 6.747 0.020 . 1 . . . A 83 PHE HE2 . 17747 1
991 . 1 1 83 83 PHE HZ H 1 6.745 0.020 . 1 . . . A 83 PHE HZ . 17747 1
992 . 1 1 83 83 PHE C C 13 177.015 0.400 . 1 . . . A 83 PHE C . 17747 1
993 . 1 1 83 83 PHE CA C 13 57.674 0.400 . 1 . . . A 83 PHE CA . 17747 1
994 . 1 1 83 83 PHE CB C 13 36.925 0.400 . 1 . . . A 83 PHE CB . 17747 1
995 . 1 1 83 83 PHE CD1 C 13 130.866 0.400 . 1 . . . A 83 PHE CD1 . 17747 1
996 . 1 1 83 83 PHE CD2 C 13 130.496 0.400 . 1 . . . A 83 PHE CD2 . 17747 1
997 . 1 1 83 83 PHE CE1 C 13 130.600 0.400 . 1 . . . A 83 PHE CE1 . 17747 1
998 . 1 1 83 83 PHE CE2 C 13 130.284 0.400 . 1 . . . A 83 PHE CE2 . 17747 1
999 . 1 1 83 83 PHE CZ C 13 129.039 0.400 . 1 . . . A 83 PHE CZ . 17747 1
1000 . 1 1 83 83 PHE N N 15 122.026 0.400 . 1 . . . A 83 PHE N . 17747 1
1001 . 1 1 84 84 PHE H H 1 7.754 0.020 . 1 . . . A 84 PHE H . 17747 1
1002 . 1 1 84 84 PHE HA H 1 5.008 0.020 . 1 . . . A 84 PHE HA . 17747 1
1003 . 1 1 84 84 PHE HB2 H 1 3.322 0.020 . 2 . . . . 84 PHE HB2 . 17747 1
1004 . 1 1 84 84 PHE HB3 H 1 3.159 0.020 . 2 . . . . 84 PHE HB3 . 17747 1
1005 . 1 1 84 84 PHE HD1 H 1 7.469 0.020 . 1 . . . A 84 PHE HD1 . 17747 1
1006 . 1 1 84 84 PHE HD2 H 1 7.469 0.020 . 1 . . . A 84 PHE HD2 . 17747 1
1007 . 1 1 84 84 PHE HE1 H 1 7.085 0.020 . 1 . . . A 84 PHE HE1 . 17747 1
1008 . 1 1 84 84 PHE HE2 H 1 7.085 0.020 . 1 . . . A 84 PHE HE2 . 17747 1
1009 . 1 1 84 84 PHE HZ H 1 6.439 0.020 . 1 . . . A 84 PHE HZ . 17747 1
1010 . 1 1 84 84 PHE C C 13 177.245 0.400 . 1 . . . A 84 PHE C . 17747 1
1011 . 1 1 84 84 PHE CA C 13 57.920 0.400 . 1 . . . A 84 PHE CA . 17747 1
1012 . 1 1 84 84 PHE CB C 13 39.531 0.400 . 1 . . . A 84 PHE CB . 17747 1
1013 . 1 1 84 84 PHE CD1 C 13 133.249 0.400 . 1 . . . A 84 PHE CD1 . 17747 1
1014 . 1 1 84 84 PHE CD2 C 13 133.139 0.400 . 1 . . . A 84 PHE CD2 . 17747 1
1015 . 1 1 84 84 PHE CE1 C 13 130.686 0.400 . 1 . . . A 84 PHE CE1 . 17747 1
1016 . 1 1 84 84 PHE CE2 C 13 130.600 0.400 . 1 . . . A 84 PHE CE2 . 17747 1
1017 . 1 1 84 84 PHE CZ C 13 129.045 0.400 . 1 . . . A 84 PHE CZ . 17747 1
1018 . 1 1 84 84 PHE N N 15 114.265 0.400 . 1 . . . A 84 PHE N . 17747 1
1019 . 1 1 85 85 GLU H H 1 7.679 0.020 . 1 . . . A 85 GLU H . 17747 1
1020 . 1 1 85 85 GLU HA H 1 4.331 0.020 . 1 . . . A 85 GLU HA . 17747 1
1021 . 1 1 85 85 GLU HB2 H 1 2.133 0.020 . 2 . . . . 85 GLU HB2 . 17747 1
1022 . 1 1 85 85 GLU HB3 H 1 2.062 0.020 . 2 . . . . 85 GLU HB3 . 17747 1
1023 . 1 1 85 85 GLU HG2 H 1 2.254 0.020 . 2 . . . . 85 GLU HG2 . 17747 1
1024 . 1 1 85 85 GLU HG3 H 1 2.437 0.020 . 2 . . . . 85 GLU HG3 . 17747 1
1025 . 1 1 85 85 GLU CA C 13 56.291 0.400 . 1 . . . A 85 GLU CA . 17747 1
1026 . 1 1 85 85 GLU CB C 13 30.779 0.400 . 1 . . . A 85 GLU CB . 17747 1
1027 . 1 1 85 85 GLU CG C 13 36.230 0.400 . 1 . . . A 85 GLU CG . 17747 1
1028 . 1 1 85 85 GLU N N 15 120.620 0.400 . 1 . . . A 85 GLU N . 17747 1
1029 . 1 1 86 86 ASN HA H 1 4.738 0.020 . 1 . . . A 86 ASN HA . 17747 1
1030 . 1 1 86 86 ASN HB2 H 1 2.756 0.020 . 2 . . . . 86 ASN HB2 . 17747 1
1031 . 1 1 86 86 ASN HB3 H 1 2.919 0.020 . 2 . . . . 86 ASN HB3 . 17747 1
1032 . 1 1 86 86 ASN HD21 H 1 7.662 0.020 . 2 . . . . 86 ASN HD21 . 17747 1
1033 . 1 1 86 86 ASN HD22 H 1 6.834 0.020 . 2 . . . . 86 ASN HD22 . 17747 1
1034 . 1 1 86 86 ASN CA C 13 52.827 0.400 . 1 . . . A 86 ASN CA . 17747 1
1035 . 1 1 86 86 ASN CB C 13 38.061 0.400 . 1 . . . A 86 ASN CB . 17747 1
1036 . 1 1 86 86 ASN ND2 N 15 111.532 0.400 . 1 . . . A 86 ASN ND2 . 17747 1
1037 . 1 1 87 87 LYS H H 1 8.660 0.020 . 1 . . . A 87 LYS H . 17747 1
1038 . 1 1 87 87 LYS HA H 1 4.482 0.020 . 1 . . . A 87 LYS HA . 17747 1
1039 . 1 1 87 87 LYS HB2 H 1 1.702 0.020 . 2 . . . . 87 LYS HB2 . 17747 1
1040 . 1 1 87 87 LYS HB3 H 1 1.942 0.020 . 2 . . . . 87 LYS HB3 . 17747 1
1041 . 1 1 87 87 LYS HG2 H 1 1.352 0.020 . 2 . . . . 87 LYS HG2 . 17747 1
1042 . 1 1 87 87 LYS HG3 H 1 1.424 0.020 . 2 . . . . 87 LYS HG3 . 17747 1
1043 . 1 1 87 87 LYS HD2 H 1 1.666 0.020 . 1 . . . . 87 LYS HD2 . 17747 1
1044 . 1 1 87 87 LYS HE2 H 1 2.967 0.020 . 1 . . . . 87 LYS HE2 . 17747 1
1045 . 1 1 87 87 LYS CA C 13 55.561 0.400 . 1 . . . A 87 LYS CA . 17747 1
1046 . 1 1 87 87 LYS CB C 13 31.754 0.400 . 1 . . . A 87 LYS CB . 17747 1
1047 . 1 1 87 87 LYS CG C 13 24.389 0.400 . 1 . . . A 87 LYS CG . 17747 1
1048 . 1 1 87 87 LYS CD C 13 28.218 0.400 . 1 . . . A 87 LYS CD . 17747 1
1049 . 1 1 87 87 LYS CE C 13 41.889 0.400 . 1 . . . A 87 LYS CE . 17747 1
1050 . 1 1 87 87 LYS N N 15 124.760 0.400 . 1 . . . A 87 LYS N . 17747 1
1051 . 1 1 88 88 GLY HA2 H 1 4.127 0.020 . 2 . . . . 88 GLY HA2 . 17747 1
1052 . 1 1 88 88 GLY HA3 H 1 3.719 0.020 . 2 . . . . 88 GLY HA3 . 17747 1
1053 . 1 1 88 88 GLY C C 13 174.040 0.400 . 1 . . . A 88 GLY C . 17747 1
1054 . 1 1 88 88 GLY CA C 13 45.171 0.400 . 1 . . . A 88 GLY CA . 17747 1
1055 . 1 1 89 89 LYS H H 1 7.616 0.020 . 1 . . . A 89 LYS H . 17747 1
1056 . 1 1 89 89 LYS HA H 1 4.413 0.020 . 1 . . . A 89 LYS HA . 17747 1
1057 . 1 1 89 89 LYS HB2 H 1 1.839 0.020 . 2 . . . . 89 LYS HB2 . 17747 1
1058 . 1 1 89 89 LYS HB3 H 1 1.685 0.020 . 2 . . . . 89 LYS HB3 . 17747 1
1059 . 1 1 89 89 LYS HG2 H 1 1.311 0.020 . 2 . . . . 89 LYS HG2 . 17747 1
1060 . 1 1 89 89 LYS HG3 H 1 1.308 0.020 . 2 . . . . 89 LYS HG3 . 17747 1
1061 . 1 1 89 89 LYS HD2 H 1 1.610 0.020 . 1 . . . . 89 LYS HD2 . 17747 1
1062 . 1 1 89 89 LYS HD3 H 1 1.610 0.020 . 1 . . . . 89 LYS HD3 . 17747 1
1063 . 1 1 89 89 LYS HE2 H 1 2.945 0.020 . 1 . . . . 89 LYS HE2 . 17747 1
1064 . 1 1 89 89 LYS HE3 H 1 2.945 0.020 . 1 . . . . 89 LYS HE3 . 17747 1
1065 . 1 1 89 89 LYS C C 13 175.023 0.400 . 1 . . . A 89 LYS C . 17747 1
1066 . 1 1 89 89 LYS CA C 13 55.115 0.400 . 1 . . . A 89 LYS CA . 17747 1
1067 . 1 1 89 89 LYS CB C 13 33.416 0.400 . 1 . . . A 89 LYS CB . 17747 1
1068 . 1 1 89 89 LYS CG C 13 23.969 0.400 . 1 . . . A 89 LYS CG . 17747 1
1069 . 1 1 89 89 LYS CD C 13 28.780 0.400 . 1 . . . A 89 LYS CD . 17747 1
1070 . 1 1 89 89 LYS CE C 13 41.780 0.400 . 1 . . . A 89 LYS CE . 17747 1
1071 . 1 1 89 89 LYS N N 15 119.812 0.400 . 1 . . . A 89 LYS N . 17747 1
1072 . 1 1 90 90 ARG H H 1 8.237 0.020 . 1 . . . A 90 ARG H . 17747 1
1073 . 1 1 90 90 ARG HA H 1 4.482 0.020 . 1 . . . A 90 ARG HA . 17747 1
1074 . 1 1 90 90 ARG HB2 H 1 1.727 0.020 . 2 . . . . 90 ARG HB2 . 17747 1
1075 . 1 1 90 90 ARG HB3 H 1 1.797 0.020 . 2 . . . . 90 ARG HB3 . 17747 1
1076 . 1 1 90 90 ARG HG2 H 1 1.652 0.020 . 2 . . . . 90 ARG HG2 . 17747 1
1077 . 1 1 90 90 ARG HG3 H 1 1.650 0.020 . 2 . . . . 90 ARG HG3 . 17747 1
1078 . 1 1 90 90 ARG HD2 H 1 3.179 0.020 . 1 . . . . 90 ARG HD2 . 17747 1
1079 . 1 1 90 90 ARG HD3 H 1 3.179 0.020 . 1 . . . . 90 ARG HD3 . 17747 1
1080 . 1 1 90 90 ARG CA C 13 54.200 0.400 . 1 . . . A 90 ARG CA . 17747 1
1081 . 1 1 90 90 ARG CB C 13 30.034 0.400 . 1 . . . A 90 ARG CB . 17747 1
1082 . 1 1 90 90 ARG CG C 13 26.800 0.400 . 1 . . . A 90 ARG CG . 17747 1
1083 . 1 1 90 90 ARG CD C 13 43.100 0.400 . 1 . . . A 90 ARG CD . 17747 1
1084 . 1 1 90 90 ARG N N 15 121.563 0.400 . 1 . . . A 90 ARG N . 17747 1
1085 . 1 1 91 91 PRO HA H 1 4.497 0.020 . 1 . . . A 91 PRO HA . 17747 1
1086 . 1 1 91 91 PRO HB2 H 1 2.031 0.020 . 2 . . . . 91 PRO HB2 . 17747 1
1087 . 1 1 91 91 PRO HB3 H 1 2.169 0.020 . 2 . . . . 91 PRO HB3 . 17747 1
1088 . 1 1 91 91 PRO HG2 H 1 2.008 0.020 . 2 . . . . 91 PRO HG2 . 17747 1
1089 . 1 1 91 91 PRO HG3 H 1 1.830 0.020 . 2 . . . . 91 PRO HG3 . 17747 1
1090 . 1 1 91 91 PRO HD2 H 1 3.802 0.020 . 2 . . . . 91 PRO HD2 . 17747 1
1091 . 1 1 91 91 PRO HD3 H 1 3.625 0.020 . 2 . . . . 91 PRO HD3 . 17747 1
1092 . 1 1 91 91 PRO C C 13 177.654 0.400 . 1 . . . A 91 PRO C . 17747 1
1093 . 1 1 91 91 PRO CA C 13 62.671 0.400 . 1 . . . A 91 PRO CA . 17747 1
1094 . 1 1 91 91 PRO CB C 13 32.046 0.400 . 1 . . . A 91 PRO CB . 17747 1
1095 . 1 1 91 91 PRO CG C 13 27.280 0.400 . 1 . . . A 91 PRO CG . 17747 1
1096 . 1 1 91 91 PRO CD C 13 50.718 0.400 . 1 . . . A 91 PRO CD . 17747 1
1097 . 1 1 92 92 VAL H H 1 8.325 0.020 . 1 . . . A 92 VAL H . 17747 1
1098 . 1 1 92 92 VAL HA H 1 4.024 0.020 . 1 . . . A 92 VAL HA . 17747 1
1099 . 1 1 92 92 VAL HB H 1 2.111 0.020 . 1 . . . A 92 VAL HB . 17747 1
1100 . 1 1 92 92 VAL HG11 H 1 0.933 0.020 . 2 . . . . 92 VAL HG11 . 17747 1
1101 . 1 1 92 92 VAL HG12 H 1 0.933 0.020 . 2 . . . . 92 VAL HG11 . 17747 1
1102 . 1 1 92 92 VAL HG13 H 1 0.933 0.020 . 2 . . . . 92 VAL HG11 . 17747 1
1103 . 1 1 92 92 VAL HG21 H 1 0.978 0.020 . 2 . . . . 92 VAL HG21 . 17747 1
1104 . 1 1 92 92 VAL HG22 H 1 0.978 0.020 . 2 . . . . 92 VAL HG21 . 17747 1
1105 . 1 1 92 92 VAL HG23 H 1 0.978 0.020 . 2 . . . . 92 VAL HG22 . 17747 1
1106 . 1 1 92 92 VAL CA C 13 63.218 0.400 . 1 . . . A 92 VAL CA . 17747 1
1107 . 1 1 92 92 VAL CB C 13 32.593 0.400 . 1 . . . A 92 VAL CB . 17747 1
1108 . 1 1 92 92 VAL CG1 C 13 21.655 0.400 . 1 . . . A 92 VAL CG1 . 17747 1
1109 . 1 1 92 92 VAL CG2 C 13 21.053 0.400 . 1 . . . A 92 VAL CG2 . 17747 1
1110 . 1 1 92 92 VAL N N 15 117.757 0.400 . 1 . . . A 92 VAL N . 17747 1
1111 . 1 1 93 93 PHE H H 1 7.399 0.020 . 1 . . . A 93 PHE H . 17747 1
1112 . 1 1 93 93 PHE HA H 1 5.102 0.020 . 1 . . . A 93 PHE HA . 17747 1
1113 . 1 1 93 93 PHE HB2 H 1 1.731 0.020 . 2 . . . . 93 PHE HB2 . 17747 1
1114 . 1 1 93 93 PHE HB3 H 1 1.420 0.020 . 2 . . . . 93 PHE HB3 . 17747 1
1115 . 1 1 93 93 PHE HD1 H 1 6.945 0.020 . 1 . . . A 93 PHE HD1 . 17747 1
1116 . 1 1 93 93 PHE HD2 H 1 6.945 0.020 . 1 . . . A 93 PHE HD2 . 17747 1
1117 . 1 1 93 93 PHE HE1 H 1 6.964 0.020 . 1 . . . A 93 PHE HE1 . 17747 1
1118 . 1 1 93 93 PHE HE2 H 1 6.964 0.020 . 1 . . . A 93 PHE HE2 . 17747 1
1119 . 1 1 93 93 PHE HZ H 1 6.674 0.020 . 1 . . . A 93 PHE HZ . 17747 1
1120 . 1 1 93 93 PHE C C 13 174.283 0.400 . 1 . . . A 93 PHE C . 17747 1
1121 . 1 1 93 93 PHE CA C 13 54.341 0.400 . 1 . . . A 93 PHE CA . 17747 1
1122 . 1 1 93 93 PHE CB C 13 37.788 0.400 . 1 . . . A 93 PHE CB . 17747 1
1123 . 1 1 93 93 PHE CD1 C 13 131.117 0.400 . 1 . . . A 93 PHE CD1 . 17747 1
1124 . 1 1 93 93 PHE CD2 C 13 131.139 0.400 . 1 . . . A 93 PHE CD2 . 17747 1
1125 . 1 1 93 93 PHE CE1 C 13 130.328 0.400 . 1 . . . A 93 PHE CE1 . 17747 1
1126 . 1 1 93 93 PHE CE2 C 13 130.600 0.400 . 1 . . . A 93 PHE CE2 . 17747 1
1127 . 1 1 93 93 PHE CZ C 13 128.190 0.400 . 1 . . . A 93 PHE CZ . 17747 1
1128 . 1 1 94 94 VAL H H 1 8.650 0.020 . 1 . . . A 94 VAL H . 17747 1
1129 . 1 1 94 94 VAL HA H 1 4.546 0.020 . 1 . . . A 94 VAL HA . 17747 1
1130 . 1 1 94 94 VAL HB H 1 1.893 0.020 . 1 . . . A 94 VAL HB . 17747 1
1131 . 1 1 94 94 VAL HG11 H 1 0.778 0.020 . 2 . . . . 94 VAL HG11 . 17747 1
1132 . 1 1 94 94 VAL HG12 H 1 0.778 0.020 . 2 . . . . 94 VAL HG11 . 17747 1
1133 . 1 1 94 94 VAL HG13 H 1 0.778 0.020 . 2 . . . . 94 VAL HG11 . 17747 1
1134 . 1 1 94 94 VAL HG21 H 1 0.766 0.020 . 2 . . . . 94 VAL HG21 . 17747 1
1135 . 1 1 94 94 VAL HG22 H 1 0.766 0.020 . 2 . . . . 94 VAL HG21 . 17747 1
1136 . 1 1 94 94 VAL HG23 H 1 0.766 0.020 . 2 . . . . 94 VAL HG21 . 17747 1
1137 . 1 1 94 94 VAL C C 13 173.057 0.400 . 1 . . . A 94 VAL C . 17747 1
1138 . 1 1 94 94 VAL CA C 13 59.869 0.400 . 1 . . . A 94 VAL CA . 17747 1
1139 . 1 1 94 94 VAL CB C 13 35.957 0.400 . 1 . . . A 94 VAL CB . 17747 1
1140 . 1 1 94 94 VAL CG1 C 13 21.752 0.400 . 1 . . . A 94 VAL CG1 . 17747 1
1141 . 1 1 94 94 VAL CG2 C 13 21.310 0.400 . 1 . . . A 94 VAL CG2 . 17747 1
1142 . 1 1 94 94 VAL N N 15 116.928 0.400 . 1 . . . A 94 VAL N . 17747 1
1143 . 1 1 95 95 LYS H H 1 8.884 0.020 . 1 . . . A 95 LYS H . 17747 1
1144 . 1 1 95 95 LYS HA H 1 5.309 0.020 . 1 . . . A 95 LYS HA . 17747 1
1145 . 1 1 95 95 LYS HB2 H 1 1.086 0.020 . 2 . . . . 95 LYS HB2 . 17747 1
1146 . 1 1 95 95 LYS HB3 H 1 0.712 0.020 . 2 . . . . 95 LYS HB3 . 17747 1
1147 . 1 1 95 95 LYS HG2 H 1 0.861 0.020 . 2 . . . . 95 LYS HG2 . 17747 1
1148 . 1 1 95 95 LYS HG3 H 1 0.577 0.020 . 2 . . . . 95 LYS HG3 . 17747 1
1149 . 1 1 95 95 LYS HD2 H 1 1.000 0.020 . 2 . . . . 95 LYS HD2 . 17747 1
1150 . 1 1 95 95 LYS HD3 H 1 1.037 0.020 . 2 . . . . 95 LYS HD3 . 17747 1
1151 . 1 1 95 95 LYS HE2 H 1 2.521 0.020 . 1 . . . . 95 LYS HE2 . 17747 1
1152 . 1 1 95 95 LYS HE3 H 1 2.521 0.020 . 1 . . . . 95 LYS HE3 . 17747 1
1153 . 1 1 95 95 LYS C C 13 175.432 0.400 . 1 . . . A 95 LYS C . 17747 1
1154 . 1 1 95 95 LYS CA C 13 53.402 0.400 . 1 . . . A 95 LYS CA . 17747 1
1155 . 1 1 95 95 LYS CB C 13 35.631 0.400 . 1 . . . A 95 LYS CB . 17747 1
1156 . 1 1 95 95 LYS CG C 13 23.031 0.400 . 1 . . . A 95 LYS CG . 17747 1
1157 . 1 1 95 95 LYS CD C 13 29.125 0.400 . 1 . . . A 95 LYS CD . 17747 1
1158 . 1 1 95 95 LYS CE C 13 41.780 0.400 . 1 . . . A 95 LYS CE . 17747 1
1159 . 1 1 95 95 LYS N N 15 120.971 0.400 . 1 . . . A 95 LYS N . 17747 1
1160 . 1 1 96 96 GLY H H 1 8.418 0.020 . 1 . . . A 96 GLY H . 17747 1
1161 . 1 1 96 96 GLY HA2 H 1 3.962 0.020 . 2 . . . . 96 GLY HA2 . 17747 1
1162 . 1 1 96 96 GLY HA3 H 1 4.114 0.020 . 2 . . . . 96 GLY HA3 . 17747 1
1163 . 1 1 96 96 GLY C C 13 173.006 0.400 . 1 . . . A 96 GLY C . 17747 1
1164 . 1 1 96 96 GLY CA C 13 45.171 0.400 . 1 . . . A 96 GLY CA . 17747 1
1165 . 1 1 96 96 GLY N N 15 108.231 0.400 . 1 . . . A 96 GLY N . 17747 1
1166 . 1 1 97 97 SER H H 1 8.237 0.020 . 1 . . . A 97 SER H . 17747 1
1167 . 1 1 97 97 SER HA H 1 5.026 0.020 . 1 . . . A 97 SER HA . 17747 1
1168 . 1 1 97 97 SER HB2 H 1 4.393 0.020 . 2 . . . . 97 SER HB2 . 17747 1
1169 . 1 1 97 97 SER HB3 H 1 4.083 0.020 . 2 . . . . 97 SER HB3 . 17747 1
1170 . 1 1 97 97 SER C C 13 173.976 0.400 . 1 . . . A 97 SER C . 17747 1
1171 . 1 1 97 97 SER CA C 13 58.138 0.400 . 1 . . . A 97 SER CA . 17747 1
1172 . 1 1 97 97 SER CB C 13 63.779 0.400 . 1 . . . A 97 SER CB . 17747 1
1173 . 1 1 97 97 SER N N 15 115.460 0.400 . 1 . . . A 97 SER N . 17747 1
1174 . 1 1 98 98 LEU H H 1 9.187 0.020 . 1 . . . A 98 LEU H . 17747 1
1175 . 1 1 98 98 LEU HA H 1 3.281 0.020 . 1 . . . A 98 LEU HA . 17747 1
1176 . 1 1 98 98 LEU HB2 H 1 1.316 0.020 . 2 . . . . 98 LEU HB2 . 17747 1
1177 . 1 1 98 98 LEU HB3 H 1 0.828 0.020 . 2 . . . . 98 LEU HB3 . 17747 1
1178 . 1 1 98 98 LEU HG H 1 0.854 0.020 . 1 . . . A 98 LEU HG . 17747 1
1179 . 1 1 98 98 LEU HD11 H 1 -0.289 0.020 . 2 . . . . 98 LEU HD11 . 17747 1
1180 . 1 1 98 98 LEU HD12 H 1 -0.289 0.020 . 2 . . . . 98 LEU HD11 . 17747 1
1181 . 1 1 98 98 LEU HD13 H 1 -0.289 0.020 . 2 . . . . 98 LEU HD11 . 17747 1
1182 . 1 1 98 98 LEU HD21 H 1 0.353 0.020 . 2 . . . . 98 LEU HD21 . 17747 1
1183 . 1 1 98 98 LEU HD22 H 1 0.353 0.020 . 2 . . . . 98 LEU HD21 . 17747 1
1184 . 1 1 98 98 LEU HD23 H 1 0.353 0.020 . 2 . . . . 98 LEU HD21 . 17747 1
1185 . 1 1 98 98 LEU C C 13 177.654 0.400 . 1 . . . A 98 LEU C . 17747 1
1186 . 1 1 98 98 LEU CA C 13 58.665 0.400 . 1 . . . A 98 LEU CA . 17747 1
1187 . 1 1 98 98 LEU CB C 13 40.094 0.400 . 1 . . . A 98 LEU CB . 17747 1
1188 . 1 1 98 98 LEU CG C 13 25.389 0.400 . 1 . . . A 98 LEU CG . 17747 1
1189 . 1 1 98 98 LEU CD1 C 13 20.780 0.400 . 1 . . . A 98 LEU CD1 . 17747 1
1190 . 1 1 98 98 LEU CD2 C 13 26.375 0.400 . 1 . . . A 98 LEU CD2 . 17747 1
1191 . 1 1 98 98 LEU N N 15 123.198 0.400 . 1 . . . A 98 LEU N . 17747 1
1192 . 1 1 99 99 GLU H H 1 8.838 0.020 . 1 . . . A 99 GLU H . 17747 1
1193 . 1 1 99 99 GLU HA H 1 3.640 0.020 . 1 . . . A 99 GLU HA . 17747 1
1194 . 1 1 99 99 GLU HB2 H 1 1.799 0.020 . 2 . . . . 99 GLU HB2 . 17747 1
1195 . 1 1 99 99 GLU HB3 H 1 1.801 0.020 . 2 . . . . 99 GLU HB3 . 17747 1
1196 . 1 1 99 99 GLU HG2 H 1 2.183 0.020 . 2 . . . . 99 GLU HG2 . 17747 1
1197 . 1 1 99 99 GLU HG3 H 1 1.939 0.020 . 2 . . . . 99 GLU HG3 . 17747 1
1198 . 1 1 99 99 GLU C C 13 178.880 0.400 . 1 . . . A 99 GLU C . 17747 1
1199 . 1 1 99 99 GLU CA C 13 59.974 0.400 . 1 . . . A 99 GLU CA . 17747 1
1200 . 1 1 99 99 GLU CB C 13 28.579 0.400 . 1 . . . A 99 GLU CB . 17747 1
1201 . 1 1 99 99 GLU CG C 13 36.671 0.400 . 1 . . . A 99 GLU CG . 17747 1
1202 . 1 1 99 99 GLU N N 15 112.768 0.400 . 1 . . . A 99 GLU N . 17747 1
1203 . 1 1 100 100 SER H H 1 7.754 0.020 . 1 . . . A 100 SER H . 17747 1
1204 . 1 1 100 100 SER HA H 1 4.228 0.020 . 1 . . . A 100 SER HA . 17747 1
1205 . 1 1 100 100 SER HB2 H 1 3.812 0.020 . 2 . . . . 100 SER HB2 . 17747 1
1206 . 1 1 100 100 SER HB3 H 1 3.956 0.020 . 2 . . . . 100 SER HB3 . 17747 1
1207 . 1 1 100 100 SER C C 13 177.705 0.400 . 1 . . . A 100 SER C . 17747 1
1208 . 1 1 100 100 SER CA C 13 60.117 0.400 . 1 . . . A 100 SER CA . 17747 1
1209 . 1 1 100 100 SER CB C 13 63.233 0.400 . 1 . . . A 100 SER CB . 17747 1
1210 . 1 1 100 100 SER N N 15 115.040 0.400 . 1 . . . A 100 SER N . 17747 1
1211 . 1 1 101 101 ALA H H 1 9.373 0.020 . 1 . . . A 101 ALA H . 17747 1
1212 . 1 1 101 101 ALA HA H 1 3.668 0.020 . 1 . . . A 101 ALA HA . 17747 1
1213 . 1 1 101 101 ALA HB1 H 1 0.941 0.020 . 1 . . . . 101 ALA HB1 . 17747 1
1214 . 1 1 101 101 ALA HB2 H 1 0.941 0.020 . 1 . . . . 101 ALA HB1 . 17747 1
1215 . 1 1 101 101 ALA HB3 H 1 0.941 0.020 . 1 . . . . 101 ALA HB1 . 17747 1
1216 . 1 1 101 101 ALA C C 13 178.395 0.400 . 1 . . . A 101 ALA C . 17747 1
1217 . 1 1 101 101 ALA CA C 13 54.669 0.400 . 1 . . . A 101 ALA CA . 17747 1
1218 . 1 1 101 101 ALA CB C 13 16.504 0.400 . 1 . . . A 101 ALA CB . 17747 1
1219 . 1 1 101 101 ALA N N 15 125.073 0.400 . 1 . . . A 101 ALA N . 17747 1
1220 . 1 1 102 102 ALA H H 1 7.949 0.020 . 1 . . . A 102 ALA H . 17747 1
1221 . 1 1 102 102 ALA HA H 1 3.397 0.020 . 1 . . . A 102 ALA HA . 17747 1
1222 . 1 1 102 102 ALA HB1 H 1 1.255 0.020 . 1 . . . . 102 ALA HB1 . 17747 1
1223 . 1 1 102 102 ALA HB2 H 1 1.255 0.020 . 1 . . . . 102 ALA HB1 . 17747 1
1224 . 1 1 102 102 ALA HB3 H 1 1.255 0.020 . 1 . . . . 102 ALA HB1 . 17747 1
1225 . 1 1 102 102 ALA C C 13 176.556 0.400 . 1 . . . A 102 ALA C . 17747 1
1226 . 1 1 102 102 ALA CA C 13 55.250 0.400 . 1 . . . A 102 ALA CA . 17747 1
1227 . 1 1 102 102 ALA CB C 13 18.259 0.400 . 1 . . . A 102 ALA CB . 17747 1
1228 . 1 1 102 102 ALA N N 15 118.439 0.400 . 1 . . . A 102 ALA N . 17747 1
1229 . 1 1 103 103 GLU H H 1 7.639 0.020 . 1 . . . A 103 GLU H . 17747 1
1230 . 1 1 103 103 GLU HA H 1 3.924 0.020 . 1 . . . A 103 GLU HA . 17747 1
1231 . 1 1 103 103 GLU HB2 H 1 2.063 0.020 . 1 . . . . 103 GLU HB2 . 17747 1
1232 . 1 1 103 103 GLU HB3 H 1 2.063 0.020 . 1 . . . . 103 GLU HB3 . 17747 1
1233 . 1 1 103 103 GLU HG2 H 1 2.328 0.020 . 2 . . . . 103 GLU HG2 . 17747 1
1234 . 1 1 103 103 GLU HG3 H 1 2.123 0.020 . 2 . . . . 103 GLU HG3 . 17747 1
1235 . 1 1 103 103 GLU C C 13 180.004 0.400 . 1 . . . A 103 GLU C . 17747 1
1236 . 1 1 103 103 GLU CA C 13 58.896 0.400 . 1 . . . A 103 GLU CA . 17747 1
1237 . 1 1 103 103 GLU CB C 13 29.285 0.400 . 1 . . . A 103 GLU CB . 17747 1
1238 . 1 1 103 103 GLU CG C 13 36.010 0.400 . 1 . . . A 103 GLU CG . 17747 1
1239 . 1 1 103 103 GLU N N 15 117.410 0.400 . 1 . . . A 103 GLU N . 17747 1
1240 . 1 1 104 104 GLN H H 1 8.292 0.020 . 1 . . . A 104 GLN H . 17747 1
1241 . 1 1 104 104 GLN HA H 1 3.936 0.020 . 1 . . . A 104 GLN HA . 17747 1
1242 . 1 1 104 104 GLN HB2 H 1 2.089 0.020 . 2 . . . . 104 GLN HB2 . 17747 1
1243 . 1 1 104 104 GLN HB3 H 1 2.009 0.020 . 2 . . . . 104 GLN HB3 . 17747 1
1244 . 1 1 104 104 GLN HG2 H 1 2.220 0.020 . 2 . . . . 104 GLN HG2 . 17747 1
1245 . 1 1 104 104 GLN HG3 H 1 2.641 0.020 . 2 . . . . 104 GLN HG3 . 17747 1
1246 . 1 1 104 104 GLN HE21 H 1 6.826 0.020 . 2 . . . . 104 GLN HE21 . 17747 1
1247 . 1 1 104 104 GLN HE22 H 1 6.939 0.020 . 2 . . . . 104 GLN HE22 . 17747 1
1248 . 1 1 104 104 GLN C C 13 177.654 0.400 . 1 . . . A 104 GLN C . 17747 1
1249 . 1 1 104 104 GLN CA C 13 58.566 0.400 . 1 . . . A 104 GLN CA . 17747 1
1250 . 1 1 104 104 GLN CB C 13 30.913 0.400 . 1 . . . A 104 GLN CB . 17747 1
1251 . 1 1 104 104 GLN CG C 13 35.097 0.400 . 1 . . . A 104 GLN CG . 17747 1
1252 . 1 1 104 104 GLN N N 15 118.474 0.400 . 1 . . . A 104 GLN N . 17747 1
1253 . 1 1 104 104 GLN NE2 N 15 111.028 0.400 . 1 . . . A 104 GLN NE2 . 17747 1
1254 . 1 1 105 105 ALA H H 1 8.001 0.020 . 1 . . . A 105 ALA H . 17747 1
1255 . 1 1 105 105 ALA HA H 1 4.264 0.020 . 1 . . . A 105 ALA HA . 17747 1
1256 . 1 1 105 105 ALA HB1 H 1 1.025 0.020 . 1 . . . . 105 ALA HB1 . 17747 1
1257 . 1 1 105 105 ALA HB2 H 1 1.025 0.020 . 1 . . . . 105 ALA HB1 . 17747 1
1258 . 1 1 105 105 ALA HB3 H 1 1.025 0.020 . 1 . . . . 105 ALA HB1 . 17747 1
1259 . 1 1 105 105 ALA C C 13 176.070 0.400 . 1 . . . A 105 ALA C . 17747 1
1260 . 1 1 105 105 ALA CA C 13 52.562 0.400 . 1 . . . A 105 ALA CA . 17747 1
1261 . 1 1 105 105 ALA CB C 13 19.116 0.400 . 1 . . . A 105 ALA CB . 17747 1
1262 . 1 1 105 105 ALA N N 15 119.219 0.400 . 1 . . . A 105 ALA N . 17747 1
1263 . 1 1 106 106 GLY H H 1 7.522 0.020 . 1 . . . A 106 GLY H . 17747 1
1264 . 1 1 106 106 GLY HA2 H 1 3.641 0.020 . 2 . . . . 106 GLY HA2 . 17747 1
1265 . 1 1 106 106 GLY HA3 H 1 3.983 0.020 . 2 . . . . 106 GLY HA3 . 17747 1
1266 . 1 1 106 106 GLY C C 13 174.040 0.400 . 1 . . . A 106 GLY C . 17747 1
1267 . 1 1 106 106 GLY CA C 13 45.171 0.400 . 1 . . . A 106 GLY CA . 17747 1
1268 . 1 1 106 106 GLY N N 15 104.120 0.400 . 1 . . . A 106 GLY N . 17747 1
1269 . 1 1 107 107 ILE H H 1 7.875 0.020 . 1 . . . A 107 ILE H . 17747 1
1270 . 1 1 107 107 ILE HA H 1 4.342 0.020 . 1 . . . A 107 ILE HA . 17747 1
1271 . 1 1 107 107 ILE HB H 1 0.875 0.020 . 1 . . . A 107 ILE HB . 17747 1
1272 . 1 1 107 107 ILE HG12 H 1 -0.128 0.020 . 2 . . . . 107 ILE HG12 . 17747 1
1273 . 1 1 107 107 ILE HG13 H 1 0.529 0.020 . 2 . . . . 107 ILE HG13 . 17747 1
1274 . 1 1 107 107 ILE HG21 H 1 0.672 0.020 . 1 . . . . 107 ILE HG21 . 17747 1
1275 . 1 1 107 107 ILE HG22 H 1 0.672 0.020 . 1 . . . . 107 ILE HG23 . 17747 1
1276 . 1 1 107 107 ILE HG23 H 1 0.672 0.020 . 1 . . . . 107 ILE HG21 . 17747 1
1277 . 1 1 107 107 ILE HD11 H 1 -0.059 0.020 . 1 . . . . 107 ILE HD11 . 17747 1
1278 . 1 1 107 107 ILE HD12 H 1 -0.059 0.020 . 1 . . . . 107 ILE HD11 . 17747 1
1279 . 1 1 107 107 ILE HD13 H 1 -0.059 0.020 . 1 . . . . 107 ILE HD11 . 17747 1
1280 . 1 1 107 107 ILE C C 13 175.820 0.400 . 1 . . . A 107 ILE C . 17747 1
1281 . 1 1 107 107 ILE CA C 13 58.871 0.400 . 1 . . . A 107 ILE CA . 17747 1
1282 . 1 1 107 107 ILE CB C 13 40.554 0.400 . 1 . . . A 107 ILE CB . 17747 1
1283 . 1 1 107 107 ILE CG1 C 13 26.596 0.400 . 1 . . . A 107 ILE CG1 . 17747 1
1284 . 1 1 107 107 ILE CG2 C 13 17.936 0.400 . 1 . . . A 107 ILE CG2 . 17747 1
1285 . 1 1 107 107 ILE CD1 C 13 14.491 0.400 . 1 . . . A 107 ILE CD1 . 17747 1
1286 . 1 1 107 107 ILE N N 15 122.351 0.400 . 1 . . . A 107 ILE N . 17747 1
1287 . 1 1 108 108 VAL H H 1 7.268 0.020 . 1 . . . A 108 VAL H . 17747 1
1288 . 1 1 108 108 VAL HA H 1 3.566 0.020 . 1 . . . A 108 VAL HA . 17747 1
1289 . 1 1 108 108 VAL HB H 1 1.890 0.020 . 1 . . . A 108 VAL HB . 17747 1
1290 . 1 1 108 108 VAL HG11 H 1 0.979 0.020 . 2 . . . . 108 VAL HG11 . 17747 1
1291 . 1 1 108 108 VAL HG12 H 1 0.979 0.020 . 2 . . . . 108 VAL HG11 . 17747 1
1292 . 1 1 108 108 VAL HG13 H 1 0.979 0.020 . 2 . . . . 108 VAL HG11 . 17747 1
1293 . 1 1 108 108 VAL HG21 H 1 1.095 0.020 . 2 . . . . 108 VAL HG21 . 17747 1
1294 . 1 1 108 108 VAL HG22 H 1 1.095 0.020 . 2 . . . . 108 VAL HG22 . 17747 1
1295 . 1 1 108 108 VAL HG23 H 1 1.095 0.020 . 2 . . . . 108 VAL HG21 . 17747 1
1296 . 1 1 108 108 VAL C C 13 176.734 0.400 . 1 . . . A 108 VAL C . 17747 1
1297 . 1 1 108 108 VAL CA C 13 64.637 0.400 . 1 . . . A 108 VAL CA . 17747 1
1298 . 1 1 108 108 VAL CB C 13 30.612 0.400 . 1 . . . A 108 VAL CB . 17747 1
1299 . 1 1 108 108 VAL CG1 C 13 22.421 0.400 . 1 . . . A 108 VAL CG1 . 17747 1
1300 . 1 1 108 108 VAL CG2 C 13 21.464 0.400 . 1 . . . A 108 VAL CG2 . 17747 1
1301 . 1 1 108 108 VAL N N 15 126.128 0.400 . 1 . . . A 108 VAL N . 17747 1
1302 . 1 1 109 109 VAL H H 1 7.947 0.020 . 1 . . . A 109 VAL H . 17747 1
1303 . 1 1 109 109 VAL HA H 1 3.049 0.020 . 1 . . . A 109 VAL HA . 17747 1
1304 . 1 1 109 109 VAL HB H 1 1.920 0.020 . 1 . . . A 109 VAL HB . 17747 1
1305 . 1 1 109 109 VAL HG11 H 1 0.832 0.020 . 2 . . . . 109 VAL HG11 . 17747 1
1306 . 1 1 109 109 VAL HG12 H 1 0.832 0.020 . 2 . . . . 109 VAL HG11 . 17747 1
1307 . 1 1 109 109 VAL HG13 H 1 0.832 0.020 . 2 . . . . 109 VAL HG11 . 17747 1
1308 . 1 1 109 109 VAL HG21 H 1 1.064 0.020 . 2 . . . . 109 VAL HG21 . 17747 1
1309 . 1 1 109 109 VAL HG22 H 1 1.064 0.020 . 2 . . . . 109 VAL HG21 . 17747 1
1310 . 1 1 109 109 VAL HG23 H 1 1.064 0.020 . 2 . . . . 109 VAL HG21 . 17747 1
1311 . 1 1 109 109 VAL C C 13 177.373 0.400 . 1 . . . A 109 VAL C . 17747 1
1312 . 1 1 109 109 VAL CA C 13 66.946 0.400 . 1 . . . A 109 VAL CA . 17747 1
1313 . 1 1 109 109 VAL CB C 13 32.014 0.400 . 1 . . . A 109 VAL CB . 17747 1
1314 . 1 1 109 109 VAL CG1 C 13 21.175 0.400 . 1 . . . A 109 VAL CG1 . 17747 1
1315 . 1 1 109 109 VAL CG2 C 13 21.607 0.400 . 1 . . . A 109 VAL CG2 . 17747 1
1316 . 1 1 109 109 VAL N N 15 130.698 0.400 . 1 . . . A 109 VAL N . 17747 1
1317 . 1 1 110 110 ASP H H 1 8.596 0.020 . 1 . . . A 110 ASP H . 17747 1
1318 . 1 1 110 110 ASP HA H 1 4.136 0.020 . 1 . . . A 110 ASP HA . 17747 1
1319 . 1 1 110 110 ASP HB2 H 1 2.580 0.020 . 2 . . . . 110 ASP HB2 . 17747 1
1320 . 1 1 110 110 ASP HB3 H 1 2.517 0.020 . 2 . . . . 110 ASP HB3 . 17747 1
1321 . 1 1 110 110 ASP C C 13 179.084 0.400 . 1 . . . A 110 ASP C . 17747 1
1322 . 1 1 110 110 ASP CA C 13 56.951 0.400 . 1 . . . A 110 ASP CA . 17747 1
1323 . 1 1 110 110 ASP CB C 13 39.333 0.400 . 1 . . . A 110 ASP CB . 17747 1
1324 . 1 1 110 110 ASP N N 15 115.932 0.400 . 1 . . . A 110 ASP N . 17747 1
1325 . 1 1 111 111 GLU H H 1 6.769 0.020 . 1 . . . A 111 GLU H . 17747 1
1326 . 1 1 111 111 GLU HA H 1 4.154 0.020 . 1 . . . A 111 GLU HA . 17747 1
1327 . 1 1 111 111 GLU HB2 H 1 1.960 0.020 . 2 . . . . 111 GLU HB2 . 17747 1
1328 . 1 1 111 111 GLU HB3 H 1 2.069 0.020 . 2 . . . . 111 GLU HB3 . 17747 1
1329 . 1 1 111 111 GLU HG2 H 1 1.941 0.020 . 2 . . . . 111 GLU HG2 . 17747 1
1330 . 1 1 111 111 GLU HG3 H 1 1.939 0.020 . 2 . . . . 111 GLU HG3 . 17747 1
1331 . 1 1 111 111 GLU C C 13 177.092 0.400 . 1 . . . A 111 GLU C . 17747 1
1332 . 1 1 111 111 GLU CA C 13 57.677 0.400 . 1 . . . A 111 GLU CA . 17747 1
1333 . 1 1 111 111 GLU CB C 13 28.150 0.400 . 1 . . . A 111 GLU CB . 17747 1
1334 . 1 1 111 111 GLU CG C 13 36.870 0.400 . 1 . . . A 111 GLU CG . 17747 1
1335 . 1 1 111 111 GLU N N 15 118.670 0.400 . 1 . . . A 111 GLU N . 17747 1
1336 . 1 1 112 112 LEU H H 1 7.639 0.020 . 1 . . . A 112 LEU H . 17747 1
1337 . 1 1 112 112 LEU HA H 1 4.461 0.020 . 1 . . . A 112 LEU HA . 17747 1
1338 . 1 1 112 112 LEU HB2 H 1 1.735 0.020 . 2 . . . . 112 LEU HB2 . 17747 1
1339 . 1 1 112 112 LEU HB3 H 1 1.297 0.020 . 2 . . . . 112 LEU HB3 . 17747 1
1340 . 1 1 112 112 LEU HG H 1 1.297 0.020 . 1 . . . A 112 LEU HG . 17747 1
1341 . 1 1 112 112 LEU HD11 H 1 0.777 0.020 . 2 . . . . 112 LEU HD11 . 17747 1
1342 . 1 1 112 112 LEU HD12 H 1 0.777 0.020 . 2 . . . . 112 LEU HD11 . 17747 1
1343 . 1 1 112 112 LEU HD13 H 1 0.777 0.020 . 2 . . . . 112 LEU HD11 . 17747 1
1344 . 1 1 112 112 LEU HD21 H 1 0.532 0.020 . 2 . . . . 112 LEU HD21 . 17747 1
1345 . 1 1 112 112 LEU HD22 H 1 0.532 0.020 . 2 . . . . 112 LEU HD21 . 17747 1
1346 . 1 1 112 112 LEU HD23 H 1 0.532 0.020 . 2 . . . . 112 LEU HD21 . 17747 1
1347 . 1 1 112 112 LEU C C 13 178.446 0.400 . 1 . . . A 112 LEU C . 17747 1
1348 . 1 1 112 112 LEU CA C 13 57.450 0.400 . 1 . . . A 112 LEU CA . 17747 1
1349 . 1 1 112 112 LEU CB C 13 40.210 0.400 . 1 . . . A 112 LEU CB . 17747 1
1350 . 1 1 112 112 LEU CG C 13 26.440 0.400 . 1 . . . A 112 LEU CG . 17747 1
1351 . 1 1 112 112 LEU CD1 C 13 24.772 0.400 . 1 . . . A 112 LEU CD1 . 17747 1
1352 . 1 1 112 112 LEU CD2 C 13 26.561 0.400 . 1 . . . A 112 LEU CD2 . 17747 1
1353 . 1 1 112 112 LEU N N 15 119.868 0.400 . 1 . . . A 112 LEU N . 17747 1
1354 . 1 1 113 113 VAL H H 1 8.280 0.020 . 1 . . . A 113 VAL H . 17747 1
1355 . 1 1 113 113 VAL HA H 1 3.302 0.020 . 1 . . . A 113 VAL HA . 17747 1
1356 . 1 1 113 113 VAL HB H 1 2.044 0.020 . 1 . . . A 113 VAL HB . 17747 1
1357 . 1 1 113 113 VAL HG11 H 1 0.828 0.020 . 2 . . . . 113 VAL HG11 . 17747 1
1358 . 1 1 113 113 VAL HG12 H 1 0.828 0.020 . 2 . . . . 113 VAL HG11 . 17747 1
1359 . 1 1 113 113 VAL HG13 H 1 0.828 0.020 . 2 . . . . 113 VAL HG12 . 17747 1
1360 . 1 1 113 113 VAL HG21 H 1 0.876 0.020 . 2 . . . . 113 VAL HG21 . 17747 1
1361 . 1 1 113 113 VAL HG22 H 1 0.876 0.020 . 2 . . . . 113 VAL HG21 . 17747 1
1362 . 1 1 113 113 VAL HG23 H 1 0.876 0.020 . 2 . . . . 113 VAL HG21 . 17747 1
1363 . 1 1 113 113 VAL C C 13 178.267 0.400 . 1 . . . A 113 VAL C . 17747 1
1364 . 1 1 113 113 VAL CA C 13 66.548 0.400 . 1 . . . A 113 VAL CA . 17747 1
1365 . 1 1 113 113 VAL CB C 13 31.299 0.400 . 1 . . . A 113 VAL CB . 17747 1
1366 . 1 1 113 113 VAL CG1 C 13 20.503 0.400 . 1 . . . A 113 VAL CG1 . 17747 1
1367 . 1 1 113 113 VAL CG2 C 13 22.296 0.400 . 1 . . . A 113 VAL CG2 . 17747 1
1368 . 1 1 113 113 VAL N N 15 117.615 0.400 . 1 . . . A 113 VAL N . 17747 1
1369 . 1 1 114 114 GLN H H 1 7.375 0.020 . 1 . . . A 114 GLN H . 17747 1
1370 . 1 1 114 114 GLN HA H 1 3.943 0.020 . 1 . . . A 114 GLN HA . 17747 1
1371 . 1 1 114 114 GLN HB2 H 1 2.198 0.020 . 2 . . . . 114 GLN HB2 . 17747 1
1372 . 1 1 114 114 GLN HB3 H 1 2.118 0.020 . 2 . . . . 114 GLN HB3 . 17747 1
1373 . 1 1 114 114 GLN HG2 H 1 2.324 0.020 . 2 . . . . 114 GLN HG2 . 17747 1
1374 . 1 1 114 114 GLN HG3 H 1 2.414 0.020 . 2 . . . . 114 GLN HG3 . 17747 1
1375 . 1 1 114 114 GLN HE21 H 1 7.466 0.020 . 2 . . . . 114 GLN HE21 . 17747 1
1376 . 1 1 114 114 GLN HE22 H 1 6.924 0.020 . 2 . . . . 114 GLN HE22 . 17747 1
1377 . 1 1 114 114 GLN C C 13 177.373 0.400 . 1 . . . A 114 GLN C . 17747 1
1378 . 1 1 114 114 GLN CA C 13 58.435 0.400 . 1 . . . A 114 GLN CA . 17747 1
1379 . 1 1 114 114 GLN CB C 13 28.381 0.400 . 1 . . . A 114 GLN CB . 17747 1
1380 . 1 1 114 114 GLN CG C 13 33.720 0.400 . 1 . . . A 114 GLN CG . 17747 1
1381 . 1 1 114 114 GLN N N 15 119.096 0.400 . 1 . . . A 114 GLN N . 17747 1
1382 . 1 1 114 114 GLN NE2 N 15 113.937 0.400 . 1 . . . A 114 GLN NE2 . 17747 1
1383 . 1 1 115 115 THR H H 1 9.252 0.020 . 1 . . . A 115 THR H . 17747 1
1384 . 1 1 115 115 THR HA H 1 3.975 0.020 . 1 . . . A 115 THR HA . 17747 1
1385 . 1 1 115 115 THR HB H 1 4.624 0.020 . 1 . . . A 115 THR HB . 17747 1
1386 . 1 1 115 115 THR HG1 H 1 6.277 0.020 . 1 . . . A 115 THR HG1 . 17747 1
1387 . 1 1 115 115 THR HG21 H 1 1.202 0.020 . 1 . . . . 115 THR HG21 . 17747 1
1388 . 1 1 115 115 THR HG22 H 1 1.202 0.020 . 1 . . . . 115 THR HG21 . 17747 1
1389 . 1 1 115 115 THR HG23 H 1 1.202 0.020 . 1 . . . . 115 THR HG21 . 17747 1
1390 . 1 1 115 115 THR C C 13 177.220 0.400 . 1 . . . A 115 THR C . 17747 1
1391 . 1 1 115 115 THR CA C 13 65.678 0.400 . 1 . . . A 115 THR CA . 17747 1
1392 . 1 1 115 115 THR CB C 13 68.002 0.400 . 1 . . . A 115 THR CB . 17747 1
1393 . 1 1 115 115 THR CG2 C 13 22.366 0.400 . 1 . . . A 115 THR CG2 . 17747 1
1394 . 1 1 115 115 THR N N 15 120.436 0.400 . 1 . . . A 115 THR N . 17747 1
1395 . 1 1 116 116 VAL H H 1 8.757 0.020 . 1 . . . A 116 VAL H . 17747 1
1396 . 1 1 116 116 VAL HA H 1 3.485 0.020 . 1 . . . A 116 VAL HA . 17747 1
1397 . 1 1 116 116 VAL HB H 1 1.875 0.020 . 1 . . . A 116 VAL HB . 17747 1
1398 . 1 1 116 116 VAL HG11 H 1 0.809 0.020 . 2 . . . . 116 VAL HG11 . 17747 1
1399 . 1 1 116 116 VAL HG12 H 1 0.809 0.020 . 2 . . . . 116 VAL HG11 . 17747 1
1400 . 1 1 116 116 VAL HG13 H 1 0.809 0.020 . 2 . . . . 116 VAL HG11 . 17747 1
1401 . 1 1 116 116 VAL HG21 H 1 0.527 0.020 . 2 . . . . 116 VAL HG21 . 17747 1
1402 . 1 1 116 116 VAL HG22 H 1 0.527 0.020 . 2 . . . . 116 VAL HG21 . 17747 1
1403 . 1 1 116 116 VAL HG23 H 1 0.527 0.020 . 2 . . . . 116 VAL HG21 . 17747 1
1404 . 1 1 116 116 VAL C C 13 176.632 0.400 . 1 . . . A 116 VAL C . 17747 1
1405 . 1 1 116 116 VAL CA C 13 67.837 0.400 . 1 . . . A 116 VAL CA . 17747 1
1406 . 1 1 116 116 VAL CB C 13 30.821 0.400 . 1 . . . A 116 VAL CB . 17747 1
1407 . 1 1 116 116 VAL CG1 C 13 20.356 0.400 . 1 . . . A 116 VAL CG1 . 17747 1
1408 . 1 1 116 116 VAL CG2 C 13 22.622 0.400 . 1 . . . A 116 VAL CG2 . 17747 1
1409 . 1 1 116 116 VAL N N 15 122.741 0.400 . 1 . . . A 116 VAL N . 17747 1
1410 . 1 1 117 117 LYS H H 1 8.179 0.020 . 1 . . . A 117 LYS H . 17747 1
1411 . 1 1 117 117 LYS HA H 1 3.952 0.020 . 1 . . . A 117 LYS HA . 17747 1
1412 . 1 1 117 117 LYS HB2 H 1 1.895 0.020 . 2 . . . . 117 LYS HB2 . 17747 1
1413 . 1 1 117 117 LYS HB3 H 1 1.897 0.020 . 2 . . . . 117 LYS HB3 . 17747 1
1414 . 1 1 117 117 LYS HG2 H 1 1.356 0.020 . 2 . . . . 117 LYS HG2 . 17747 1
1415 . 1 1 117 117 LYS HG3 H 1 1.542 0.020 . 2 . . . . 117 LYS HG3 . 17747 1
1416 . 1 1 117 117 LYS HD2 H 1 1.620 0.020 . 1 . . . . 117 LYS HD2 . 17747 1
1417 . 1 1 117 117 LYS HD3 H 1 1.620 0.020 . 1 . . . . 117 LYS HD3 . 17747 1
1418 . 1 1 117 117 LYS HE2 H 1 2.906 0.020 . 2 . . . . 117 LYS HE2 . 17747 1
1419 . 1 1 117 117 LYS HE3 H 1 2.909 0.020 . 2 . . . . 117 LYS HE3 . 17747 1
1420 . 1 1 117 117 LYS C C 13 180.234 0.400 . 1 . . . A 117 LYS C . 17747 1
1421 . 1 1 117 117 LYS CA C 13 60.150 0.400 . 1 . . . A 117 LYS CA . 17747 1
1422 . 1 1 117 117 LYS CB C 13 31.799 0.400 . 1 . . . A 117 LYS CB . 17747 1
1423 . 1 1 117 117 LYS CG C 13 24.910 0.400 . 1 . . . A 117 LYS CG . 17747 1
1424 . 1 1 117 117 LYS CD C 13 29.202 0.400 . 1 . . . A 117 LYS CD . 17747 1
1425 . 1 1 117 117 LYS CE C 13 41.780 0.400 . 1 . . . A 117 LYS CE . 17747 1
1426 . 1 1 117 117 LYS N N 15 120.902 0.400 . 1 . . . A 117 LYS N . 17747 1
1427 . 1 1 118 118 ASN H H 1 8.846 0.020 . 1 . . . A 118 ASN H . 17747 1
1428 . 1 1 118 118 ASN HA H 1 4.259 0.020 . 1 . . . A 118 ASN HA . 17747 1
1429 . 1 1 118 118 ASN HB2 H 1 2.976 0.020 . 2 . . . . 118 ASN HB2 . 17747 1
1430 . 1 1 118 118 ASN HB3 H 1 2.379 0.020 . 2 . . . . 118 ASN HB3 . 17747 1
1431 . 1 1 118 118 ASN HD21 H 1 8.008 0.020 . 2 . . . . 118 ASN HD21 . 17747 1
1432 . 1 1 118 118 ASN HD22 H 1 6.946 0.020 . 2 . . . . 118 ASN HD22 . 17747 1
1433 . 1 1 118 118 ASN C C 13 177.475 0.400 . 1 . . . A 118 ASN C . 17747 1
1434 . 1 1 118 118 ASN CA C 13 54.773 0.400 . 1 . . . A 118 ASN CA . 17747 1
1435 . 1 1 118 118 ASN CB C 13 36.607 0.400 . 1 . . . A 118 ASN CB . 17747 1
1436 . 1 1 118 118 ASN N N 15 118.745 0.400 . 1 . . . A 118 ASN N . 17747 1
1437 . 1 1 118 118 ASN ND2 N 15 111.400 0.400 . 1 . . . A 118 ASN ND2 . 17747 1
1438 . 1 1 119 119 TYR H H 1 8.473 0.020 . 1 . . . A 119 TYR H . 17747 1
1439 . 1 1 119 119 TYR HA H 1 3.771 0.020 . 1 . . . A 119 TYR HA . 17747 1
1440 . 1 1 119 119 TYR HB2 H 1 3.122 0.020 . 2 . . . . 119 TYR HB2 . 17747 1
1441 . 1 1 119 119 TYR HB3 H 1 3.366 0.020 . 2 . . . . 119 TYR HB3 . 17747 1
1442 . 1 1 119 119 TYR HD1 H 1 7.105 0.020 . 1 . . . A 119 TYR HD1 . 17747 1
1443 . 1 1 119 119 TYR HD2 H 1 7.105 0.020 . 1 . . . A 119 TYR HD2 . 17747 1
1444 . 1 1 119 119 TYR HE1 H 1 6.731 0.020 . 1 . . . A 119 TYR HE1 . 17747 1
1445 . 1 1 119 119 TYR HE2 H 1 6.731 0.020 . 1 . . . A 119 TYR HE2 . 17747 1
1446 . 1 1 119 119 TYR C C 13 176.581 0.400 . 1 . . . A 119 TYR C . 17747 1
1447 . 1 1 119 119 TYR CA C 13 62.063 0.400 . 1 . . . A 119 TYR CA . 17747 1
1448 . 1 1 119 119 TYR CB C 13 38.515 0.400 . 1 . . . A 119 TYR CB . 17747 1
1449 . 1 1 119 119 TYR CD1 C 13 131.989 0.400 . 1 . . . A 119 TYR CD1 . 17747 1
1450 . 1 1 119 119 TYR CD2 C 13 132.346 0.400 . 1 . . . A 119 TYR CD2 . 17747 1
1451 . 1 1 119 119 TYR CE1 C 13 121.234 0.400 . 1 . . . A 119 TYR CE1 . 17747 1
1452 . 1 1 119 119 TYR CE2 C 13 121.129 0.400 . 1 . . . A 119 TYR CE2 . 17747 1
1453 . 1 1 119 119 TYR N N 15 123.081 0.400 . 1 . . . A 119 TYR N . 17747 1
1454 . 1 1 120 120 GLN H H 1 8.879 0.020 . 1 . . . A 120 GLN H . 17747 1
1455 . 1 1 120 120 GLN HA H 1 4.295 0.020 . 1 . . . A 120 GLN HA . 17747 1
1456 . 1 1 120 120 GLN HB2 H 1 2.148 0.020 . 2 . . . . 120 GLN HB2 . 17747 1
1457 . 1 1 120 120 GLN HB3 H 1 2.395 0.020 . 2 . . . . 120 GLN HB3 . 17747 1
1458 . 1 1 120 120 GLN HG2 H 1 2.641 0.020 . 2 . . . . 120 GLN HG2 . 17747 1
1459 . 1 1 120 120 GLN HG3 H 1 2.966 0.020 . 2 . . . . 120 GLN HG3 . 17747 1
1460 . 1 1 120 120 GLN HE21 H 1 7.564 0.020 . 2 . . . . 120 GLN HE21 . 17747 1
1461 . 1 1 120 120 GLN HE22 H 1 7.409 0.020 . 2 . . . . 120 GLN HE22 . 17747 1
1462 . 1 1 120 120 GLN C C 13 180.310 0.400 . 1 . . . A 120 GLN C . 17747 1
1463 . 1 1 120 120 GLN CA C 13 59.177 0.400 . 1 . . . A 120 GLN CA . 17747 1
1464 . 1 1 120 120 GLN CB C 13 29.038 0.400 . 1 . . . A 120 GLN CB . 17747 1
1465 . 1 1 120 120 GLN CG C 13 33.720 0.400 . 1 . . . A 120 GLN CG . 17747 1
1466 . 1 1 120 120 GLN N N 15 117.530 0.400 . 1 . . . A 120 GLN N . 17747 1
1467 . 1 1 120 120 GLN NE2 N 15 110.689 0.400 . 1 . . . A 120 GLN NE2 . 17747 1
1468 . 1 1 121 121 GLY H H 1 7.418 0.020 . 1 . . . A 121 GLY H . 17747 1
1469 . 1 1 121 121 GLY HA2 H 1 3.922 0.020 . 2 . . . . 121 GLY HA2 . 17747 1
1470 . 1 1 121 121 GLY HA3 H 1 3.970 0.020 . 2 . . . . 121 GLY HA3 . 17747 1
1471 . 1 1 121 121 GLY C C 13 175.636 0.400 . 1 . . . A 121 GLY C . 17747 1
1472 . 1 1 121 121 GLY CA C 13 46.811 0.400 . 1 . . . A 121 GLY CA . 17747 1
1473 . 1 1 121 121 GLY N N 15 105.662 0.400 . 1 . . . A 121 GLY N . 17747 1
1474 . 1 1 122 122 TYR H H 1 7.969 0.020 . 1 . . . A 122 TYR H . 17747 1
1475 . 1 1 122 122 TYR HA H 1 4.749 0.020 . 1 . . . A 122 TYR HA . 17747 1
1476 . 1 1 122 122 TYR HB2 H 1 3.068 0.020 . 2 . . . . 122 TYR HB2 . 17747 1
1477 . 1 1 122 122 TYR HB3 H 1 3.282 0.020 . 2 . . . . 122 TYR HB3 . 17747 1
1478 . 1 1 122 122 TYR HD1 H 1 7.185 0.020 . 1 . . . A 122 TYR HD1 . 17747 1
1479 . 1 1 122 122 TYR HD2 H 1 7.185 0.020 . 1 . . . A 122 TYR HD2 . 17747 1
1480 . 1 1 122 122 TYR HE1 H 1 7.008 0.020 . 1 . . . A 122 TYR HE1 . 17747 1
1481 . 1 1 122 122 TYR HE2 H 1 7.008 0.020 . 1 . . . A 122 TYR HE2 . 17747 1
1482 . 1 1 122 122 TYR C C 13 178.957 0.400 . 1 . . . A 122 TYR C . 17747 1
1483 . 1 1 122 122 TYR CA C 13 56.917 0.400 . 1 . . . A 122 TYR CA . 17747 1
1484 . 1 1 122 122 TYR CB C 13 35.491 0.400 . 1 . . . A 122 TYR CB . 17747 1
1485 . 1 1 122 122 TYR CD1 C 13 131.828 0.400 . 1 . . . A 122 TYR CD1 . 17747 1
1486 . 1 1 122 122 TYR CD2 C 13 131.762 0.400 . 1 . . . A 122 TYR CD2 . 17747 1
1487 . 1 1 122 122 TYR CE1 C 13 117.910 0.400 . 1 . . . A 122 TYR CE1 . 17747 1
1488 . 1 1 122 122 TYR CE2 C 13 118.231 0.400 . 1 . . . A 122 TYR CE2 . 17747 1
1489 . 1 1 122 122 TYR N N 15 123.735 0.400 . 1 . . . A 122 TYR N . 17747 1
1490 . 1 1 123 123 VAL H H 1 8.115 0.020 . 1 . . . A 123 VAL H . 17747 1
1491 . 1 1 123 123 VAL HA H 1 3.221 0.020 . 1 . . . A 123 VAL HA . 17747 1
1492 . 1 1 123 123 VAL HB H 1 2.006 0.020 . 1 . . . A 123 VAL HB . 17747 1
1493 . 1 1 123 123 VAL HG11 H 1 0.657 0.020 . 2 . . . . 123 VAL HG11 . 17747 1
1494 . 1 1 123 123 VAL HG12 H 1 0.657 0.020 . 2 . . . . 123 VAL HG11 . 17747 1
1495 . 1 1 123 123 VAL HG13 H 1 0.657 0.020 . 2 . . . . 123 VAL HG11 . 17747 1
1496 . 1 1 123 123 VAL HG21 H 1 0.383 0.020 . 2 . . . . 123 VAL HG21 . 17747 1
1497 . 1 1 123 123 VAL HG22 H 1 0.383 0.020 . 2 . . . . 123 VAL HG22 . 17747 1
1498 . 1 1 123 123 VAL HG23 H 1 0.383 0.020 . 2 . . . . 123 VAL HG21 . 17747 1
1499 . 1 1 123 123 VAL C C 13 179.314 0.400 . 1 . . . A 123 VAL C . 17747 1
1500 . 1 1 123 123 VAL CA C 13 66.104 0.400 . 1 . . . A 123 VAL CA . 17747 1
1501 . 1 1 123 123 VAL CB C 13 30.591 0.400 . 1 . . . A 123 VAL CB . 17747 1
1502 . 1 1 123 123 VAL CG1 C 13 21.108 0.400 . 1 . . . A 123 VAL CG1 . 17747 1
1503 . 1 1 123 123 VAL CG2 C 13 21.621 0.400 . 1 . . . A 123 VAL CG2 . 17747 1
1504 . 1 1 123 123 VAL N N 15 117.310 0.400 . 1 . . . A 123 VAL N . 17747 1
1505 . 1 1 124 124 GLN H H 1 7.536 0.020 . 1 . . . A 124 GLN H . 17747 1
1506 . 1 1 124 124 GLN HA H 1 3.936 0.020 . 1 . . . A 124 GLN HA . 17747 1
1507 . 1 1 124 124 GLN HB2 H 1 2.190 0.020 . 2 . . . . 124 GLN HB2 . 17747 1
1508 . 1 1 124 124 GLN HB3 H 1 2.188 0.020 . 2 . . . . 124 GLN HB3 . 17747 1
1509 . 1 1 124 124 GLN HG2 H 1 2.422 0.020 . 1 . . . . 124 GLN HG2 . 17747 1
1510 . 1 1 124 124 GLN HG3 H 1 2.421 0.020 . 1 . . . . 124 GLN HG3 . 17747 1
1511 . 1 1 124 124 GLN HE21 H 1 6.841 0.020 . 2 . . . . 124 GLN HE21 . 17747 1
1512 . 1 1 124 124 GLN HE22 H 1 7.490 0.020 . 2 . . . . 124 GLN HE22 . 17747 1
1513 . 1 1 124 124 GLN C C 13 177.756 0.400 . 1 . . . A 124 GLN C . 17747 1
1514 . 1 1 124 124 GLN CA C 13 58.501 0.400 . 1 . . . A 124 GLN CA . 17747 1
1515 . 1 1 124 124 GLN CB C 13 28.216 0.400 . 1 . . . A 124 GLN CB . 17747 1
1516 . 1 1 124 124 GLN CG C 13 33.720 0.400 . 1 . . . A 124 GLN CG . 17747 1
1517 . 1 1 124 124 GLN N N 15 119.179 0.400 . 1 . . . A 124 GLN N . 17747 1
1518 . 1 1 124 124 GLN NE2 N 15 111.810 0.400 . 1 . . . A 124 GLN NE2 . 17747 1
1519 . 1 1 125 125 ASP H H 1 8.331 0.020 . 1 . . . A 125 ASP H . 17747 1
1520 . 1 1 125 125 ASP HA H 1 4.565 0.020 . 1 . . . A 125 ASP HA . 17747 1
1521 . 1 1 125 125 ASP HB2 H 1 2.859 0.020 . 2 . . . . 125 ASP HB2 . 17747 1
1522 . 1 1 125 125 ASP HB3 H 1 2.941 0.020 . 2 . . . . 125 ASP HB3 . 17747 1
1523 . 1 1 125 125 ASP C C 13 176.632 0.400 . 1 . . . A 125 ASP C . 17747 1
1524 . 1 1 125 125 ASP CA C 13 54.860 0.400 . 1 . . . A 125 ASP CA . 17747 1
1525 . 1 1 125 125 ASP CB C 13 41.331 0.400 . 1 . . . A 125 ASP CB . 17747 1
1526 . 1 1 125 125 ASP N N 15 117.281 0.400 . 1 . . . A 125 ASP N . 17747 1
1527 . 1 1 126 126 GLY H H 1 8.005 0.020 . 1 . . . A 126 GLY H . 17747 1
1528 . 1 1 126 126 GLY HA2 H 1 3.727 0.020 . 2 . . . . 126 GLY HA2 . 17747 1
1529 . 1 1 126 126 GLY HA3 H 1 3.947 0.020 . 2 . . . . 126 GLY HA3 . 17747 1
1530 . 1 1 126 126 GLY C C 13 173.670 0.400 . 1 . . . A 126 GLY C . 17747 1
1531 . 1 1 126 126 GLY CA C 13 45.171 0.400 . 1 . . . A 126 GLY CA . 17747 1
1532 . 1 1 126 126 GLY N N 15 109.237 0.400 . 1 . . . A 126 GLY N . 17747 1
1533 . 1 1 127 127 HIS H H 1 7.914 0.020 . 1 . . . A 127 HIS H . 17747 1
1534 . 1 1 127 127 HIS HA H 1 4.444 0.020 . 1 . . . A 127 HIS HA . 17747 1
1535 . 1 1 127 127 HIS HB2 H 1 2.688 0.020 . 2 . . . . 127 HIS HB2 . 17747 1
1536 . 1 1 127 127 HIS HB3 H 1 2.518 0.020 . 2 . . . . 127 HIS HB3 . 17747 1
1537 . 1 1 127 127 HIS HD2 H 1 5.988 0.020 . 1 . . . A 127 HIS HD2 . 17747 1
1538 . 1 1 127 127 HIS C C 13 172.086 0.400 . 1 . . . A 127 HIS C . 17747 1
1539 . 1 1 127 127 HIS CA C 13 55.574 0.400 . 1 . . . A 127 HIS CA . 17747 1
1540 . 1 1 127 127 HIS CB C 13 32.398 0.400 . 1 . . . A 127 HIS CB . 17747 1
1541 . 1 1 127 127 HIS CD2 C 13 119.128 0.400 . 1 . . . A 127 HIS CD2 . 17747 1
1542 . 1 1 127 127 HIS N N 15 116.518 0.400 . 1 . . . A 127 HIS N . 17747 1
1543 . 1 1 128 128 ASP H H 1 9.237 0.020 . 1 . . . A 128 ASP H . 17747 1
1544 . 1 1 128 128 ASP HA H 1 4.032 0.020 . 1 . . . A 128 ASP HA . 17747 1
1545 . 1 1 128 128 ASP HB2 H 1 2.466 0.020 . 2 . . . . 128 ASP HB2 . 17747 1
1546 . 1 1 128 128 ASP HB3 H 1 2.857 0.020 . 2 . . . . 128 ASP HB3 . 17747 1
1547 . 1 1 128 128 ASP C C 13 175.713 0.400 . 1 . . . A 128 ASP C . 17747 1
1548 . 1 1 128 128 ASP CA C 13 51.152 0.400 . 1 . . . A 128 ASP CA . 17747 1
1549 . 1 1 128 128 ASP CB C 13 39.901 0.400 . 1 . . . A 128 ASP CB . 17747 1
1550 . 1 1 128 128 ASP N N 15 125.208 0.400 . 1 . . . A 128 ASP N . 17747 1
1551 . 1 1 129 129 HIS H H 1 5.122 0.020 . 1 . . . A 129 HIS H . 17747 1
1552 . 1 1 129 129 HIS HA H 1 3.741 0.020 . 1 . . . A 129 HIS HA . 17747 1
1553 . 1 1 129 129 HIS HB2 H 1 2.450 0.020 . 2 . . . . 129 HIS HB2 . 17747 1
1554 . 1 1 129 129 HIS HB3 H 1 2.879 0.020 . 2 . . . . 129 HIS HB3 . 17747 1
1555 . 1 1 129 129 HIS HD2 H 1 6.930 0.020 . 1 . . . A 129 HIS HD2 . 17747 1
1556 . 1 1 129 129 HIS C C 13 175.190 0.400 . 1 . . . A 129 HIS C . 17747 1
1557 . 1 1 129 129 HIS CA C 13 57.769 0.400 . 1 . . . A 129 HIS CA . 17747 1
1558 . 1 1 129 129 HIS CB C 13 30.890 0.400 . 1 . . . A 129 HIS CB . 17747 1
1559 . 1 1 129 129 HIS CD2 C 13 119.437 0.400 . 1 . . . A 129 HIS CD2 . 17747 1
1560 . 1 1 129 129 HIS N N 15 122.889 0.400 . 1 . . . A 129 HIS N . 17747 1
1561 . 1 1 130 130 ASP H H 1 7.319 0.020 . 1 . . . A 130 ASP H . 17747 1
1562 . 1 1 130 130 ASP HA H 1 4.458 0.020 . 1 . . . A 130 ASP HA . 17747 1
1563 . 1 1 130 130 ASP HB2 H 1 2.166 0.020 . 2 . . . . 130 ASP HB2 . 17747 1
1564 . 1 1 130 130 ASP HB3 H 1 2.492 0.020 . 2 . . . . 130 ASP HB3 . 17747 1
1565 . 1 1 130 130 ASP C C 13 176.410 0.400 . 1 . . . A 130 ASP C . 17747 1
1566 . 1 1 130 130 ASP CA C 13 56.356 0.400 . 1 . . . A 130 ASP CA . 17747 1
1567 . 1 1 130 130 ASP CB C 13 43.343 0.400 . 1 . . . A 130 ASP CB . 17747 1
1568 . 1 1 130 130 ASP N N 15 114.681 0.400 . 1 . . . A 130 ASP N . 17747 1
1569 . 1 1 131 131 PHE H H 1 7.737 0.020 . 1 . . . A 131 PHE H . 17747 1
1570 . 1 1 131 131 PHE HA H 1 4.674 0.020 . 1 . . . A 131 PHE HA . 17747 1
1571 . 1 1 131 131 PHE HB2 H 1 3.241 0.020 . 2 . . . . 131 PHE HB2 . 17747 1
1572 . 1 1 131 131 PHE HB3 H 1 2.856 0.020 . 2 . . . . 131 PHE HB3 . 17747 1
1573 . 1 1 131 131 PHE HD1 H 1 7.081 0.020 . 1 . . . A 131 PHE HD1 . 17747 1
1574 . 1 1 131 131 PHE HD2 H 1 7.081 0.020 . 1 . . . A 131 PHE HD2 . 17747 1
1575 . 1 1 131 131 PHE HE1 H 1 7.007 0.020 . 1 . . . A 131 PHE HE1 . 17747 1
1576 . 1 1 131 131 PHE HE2 H 1 7.007 0.020 . 1 . . . A 131 PHE HE2 . 17747 1
1577 . 1 1 131 131 PHE HZ H 1 6.975 0.020 . 1 . . . A 131 PHE HZ . 17747 1
1578 . 1 1 131 131 PHE C C 13 176.096 0.400 . 1 . . . A 131 PHE C . 17747 1
1579 . 1 1 131 131 PHE CA C 13 58.493 0.400 . 1 . . . A 131 PHE CA . 17747 1
1580 . 1 1 131 131 PHE CB C 13 40.643 0.400 . 1 . . . A 131 PHE CB . 17747 1
1581 . 1 1 131 131 PHE CD1 C 13 131.351 0.400 . 1 . . . A 131 PHE CD1 . 17747 1
1582 . 1 1 131 131 PHE CD2 C 13 131.110 0.400 . 1 . . . A 131 PHE CD2 . 17747 1
1583 . 1 1 131 131 PHE CE1 C 13 131.149 0.400 . 1 . . . A 131 PHE CE1 . 17747 1
1584 . 1 1 131 131 PHE CE2 C 13 131.326 0.400 . 1 . . . A 131 PHE CE2 . 17747 1
1585 . 1 1 131 131 PHE CZ C 13 128.607 0.400 . 1 . . . A 131 PHE CZ . 17747 1
1586 . 1 1 131 131 PHE N N 15 113.607 0.400 . 1 . . . A 131 PHE N . 17747 1
1587 . 1 1 132 132 GLY H H 1 7.472 0.020 . 1 . . . A 132 GLY H . 17747 1
1588 . 1 1 132 132 GLY HA2 H 1 3.734 0.020 . 1 . . . . 132 GLY HA2 . 17747 1
1589 . 1 1 132 132 GLY HA3 H 1 3.734 0.020 . 1 . . . . 132 GLY HA3 . 17747 1
1590 . 1 1 132 132 GLY C C 13 174.040 0.400 . 1 . . . A 132 GLY C . 17747 1
1591 . 1 1 132 132 GLY CA C 13 46.811 0.400 . 1 . . . A 132 GLY CA . 17747 1
1592 . 1 1 132 132 GLY N N 15 108.432 0.400 . 1 . . . A 132 GLY N . 17747 1
1593 . 1 1 133 133 ARG H H 1 8.967 0.020 . 1 . . . A 133 ARG H . 17747 1
1594 . 1 1 133 133 ARG HA H 1 4.002 0.020 . 1 . . . A 133 ARG HA . 17747 1
1595 . 1 1 133 133 ARG HB2 H 1 1.910 0.020 . 2 . . . . 133 ARG HB2 . 17747 1
1596 . 1 1 133 133 ARG HB3 H 1 1.640 0.020 . 2 . . . . 133 ARG HB3 . 17747 1
1597 . 1 1 133 133 ARG HG2 H 1 1.878 0.020 . 2 . . . . 133 ARG HG2 . 17747 1
1598 . 1 1 133 133 ARG HG3 H 1 1.796 0.020 . 2 . . . . 133 ARG HG3 . 17747 1
1599 . 1 1 133 133 ARG HD2 H 1 3.144 0.020 . 2 . . . . 133 ARG HD2 . 17747 1
1600 . 1 1 133 133 ARG HD3 H 1 3.585 0.020 . 2 . . . . 133 ARG HD3 . 17747 1
1601 . 1 1 133 133 ARG C C 13 175.100 0.400 . 1 . . . A 133 ARG C . 17747 1
1602 . 1 1 133 133 ARG CA C 13 56.950 0.400 . 1 . . . A 133 ARG CA . 17747 1
1603 . 1 1 133 133 ARG CB C 13 32.966 0.400 . 1 . . . A 133 ARG CB . 17747 1
1604 . 1 1 133 133 ARG CG C 13 25.354 0.400 . 1 . . . A 133 ARG CG . 17747 1
1605 . 1 1 133 133 ARG CD C 13 45.174 0.400 . 1 . . . A 133 ARG CD . 17747 1
1606 . 1 1 133 133 ARG N N 15 121.938 0.400 . 1 . . . A 133 ARG N . 17747 1
1607 . 1 1 134 134 ASP H H 1 8.378 0.020 . 1 . . . A 134 ASP H . 17747 1
1608 . 1 1 134 134 ASP HA H 1 4.575 0.020 . 1 . . . A 134 ASP HA . 17747 1
1609 . 1 1 134 134 ASP HB2 H 1 2.823 0.020 . 1 . . . . 134 ASP HB2 . 17747 1
1610 . 1 1 134 134 ASP HB3 H 1 2.824 0.020 . 1 . . . . 134 ASP HB3 . 17747 1
1611 . 1 1 134 134 ASP CA C 13 52.727 0.400 . 1 . . . A 134 ASP CA . 17747 1
1612 . 1 1 134 134 ASP CB C 13 42.434 0.400 . 1 . . . A 134 ASP CB . 17747 1
1613 . 1 1 134 134 ASP N N 15 127.417 0.400 . 1 . . . A 134 ASP N . 17747 1
1614 . 1 1 135 135 PRO HA H 1 4.041 0.020 . 1 . . . A 135 PRO HA . 17747 1
1615 . 1 1 135 135 PRO HB2 H 1 2.222 0.020 . 2 . . . . 135 PRO HB2 . 17747 1
1616 . 1 1 135 135 PRO HB3 H 1 1.883 0.020 . 2 . . . . 135 PRO HB3 . 17747 1
1617 . 1 1 135 135 PRO HG2 H 1 2.006 0.020 . 2 . . . . 135 PRO HG2 . 17747 1
1618 . 1 1 135 135 PRO HG3 H 1 1.910 0.020 . 2 . . . . 135 PRO HG3 . 17747 1
1619 . 1 1 135 135 PRO HD2 H 1 3.677 0.020 . 2 . . . . 135 PRO HD2 . 17747 1
1620 . 1 1 135 135 PRO HD3 H 1 3.918 0.020 . 2 . . . . 135 PRO HD3 . 17747 1
1621 . 1 1 135 135 PRO C C 13 177.858 0.400 . 1 . . . A 135 PRO C . 17747 1
1622 . 1 1 135 135 PRO CA C 13 64.353 0.400 . 1 . . . A 135 PRO CA . 17747 1
1623 . 1 1 135 135 PRO CB C 13 31.977 0.400 . 1 . . . A 135 PRO CB . 17747 1
1624 . 1 1 135 135 PRO CG C 13 27.140 0.400 . 1 . . . A 135 PRO CG . 17747 1
1625 . 1 1 135 135 PRO CD C 13 51.538 0.400 . 1 . . . A 135 PRO CD . 17747 1
1626 . 1 1 136 136 LYS H H 1 8.823 0.020 . 1 . . . A 136 LYS H . 17747 1
1627 . 1 1 136 136 LYS HA H 1 3.925 0.020 . 1 . . . A 136 LYS HA . 17747 1
1628 . 1 1 136 136 LYS HB2 H 1 1.071 0.020 . 2 . . . . 136 LYS HB2 . 17747 1
1629 . 1 1 136 136 LYS HB3 H 1 1.376 0.020 . 2 . . . . 136 LYS HB3 . 17747 1
1630 . 1 1 136 136 LYS HG2 H 1 0.833 0.020 . 2 . . . . 136 LYS HG2 . 17747 1
1631 . 1 1 136 136 LYS HG3 H 1 0.650 0.020 . 2 . . . . 136 LYS HG3 . 17747 1
1632 . 1 1 136 136 LYS HD2 H 1 1.387 0.020 . 2 . . . . 136 LYS HD2 . 17747 1
1633 . 1 1 136 136 LYS HD3 H 1 1.390 0.020 . 2 . . . . 136 LYS HD3 . 17747 1
1634 . 1 1 136 136 LYS HE2 H 1 2.762 0.020 . 1 . . . . 136 LYS HE2 . 17747 1
1635 . 1 1 136 136 LYS HE3 H 1 2.762 0.020 . 1 . . . . 136 LYS HE3 . 17747 1
1636 . 1 1 136 136 LYS C C 13 177.220 0.400 . 1 . . . A 136 LYS C . 17747 1
1637 . 1 1 136 136 LYS CA C 13 58.184 0.400 . 1 . . . A 136 LYS CA . 17747 1
1638 . 1 1 136 136 LYS CB C 13 31.383 0.400 . 1 . . . A 136 LYS CB . 17747 1
1639 . 1 1 136 136 LYS CG C 13 23.628 0.400 . 1 . . . A 136 LYS CG . 17747 1
1640 . 1 1 136 136 LYS CD C 13 29.009 0.400 . 1 . . . A 136 LYS CD . 17747 1
1641 . 1 1 136 136 LYS CE C 13 41.498 0.400 . 1 . . . A 136 LYS CE . 17747 1
1642 . 1 1 136 136 LYS N N 15 118.478 0.400 . 1 . . . A 136 LYS N . 17747 1
1643 . 1 1 137 137 TYR H H 1 8.265 0.020 . 1 . . . A 137 TYR H . 17747 1
1644 . 1 1 137 137 TYR HA H 1 4.721 0.020 . 1 . . . A 137 TYR HA . 17747 1
1645 . 1 1 137 137 TYR HB2 H 1 2.600 0.020 . 2 . . . . 137 TYR HB2 . 17747 1
1646 . 1 1 137 137 TYR HB3 H 1 3.719 0.020 . 2 . . . . 137 TYR HB3 . 17747 1
1647 . 1 1 137 137 TYR HD1 H 1 7.279 0.020 . 1 . . . A 137 TYR HD1 . 17747 1
1648 . 1 1 137 137 TYR HD2 H 1 7.279 0.020 . 1 . . . A 137 TYR HD2 . 17747 1
1649 . 1 1 137 137 TYR HE1 H 1 6.812 0.020 . 1 . . . A 137 TYR HE1 . 17747 1
1650 . 1 1 137 137 TYR HE2 H 1 6.812 0.020 . 1 . . . A 137 TYR HE2 . 17747 1
1651 . 1 1 137 137 TYR C C 13 174.078 0.400 . 1 . . . A 137 TYR C . 17747 1
1652 . 1 1 137 137 TYR CA C 13 56.158 0.400 . 1 . . . A 137 TYR CA . 17747 1
1653 . 1 1 137 137 TYR CB C 13 39.663 0.400 . 1 . . . A 137 TYR CB . 17747 1
1654 . 1 1 137 137 TYR CD1 C 13 133.095 0.400 . 1 . . . A 137 TYR CD1 . 17747 1
1655 . 1 1 137 137 TYR CD2 C 13 133.229 0.400 . 1 . . . A 137 TYR CD2 . 17747 1
1656 . 1 1 137 137 TYR CE1 C 13 117.737 0.400 . 1 . . . A 137 TYR CE1 . 17747 1
1657 . 1 1 137 137 TYR CE2 C 13 117.910 0.400 . 1 . . . A 137 TYR CE2 . 17747 1
1658 . 1 1 137 137 TYR N N 15 117.520 0.400 . 1 . . . A 137 TYR N . 17747 1
1659 . 1 1 138 138 LEU H H 1 6.957 0.020 . 1 . . . A 138 LEU H . 17747 1
1660 . 1 1 138 138 LEU HA H 1 4.400 0.020 . 1 . . . A 138 LEU HA . 17747 1
1661 . 1 1 138 138 LEU HB2 H 1 1.060 0.020 . 2 . . . . 138 LEU HB2 . 17747 1
1662 . 1 1 138 138 LEU HB3 H 1 1.877 0.020 . 2 . . . . 138 LEU HB3 . 17747 1
1663 . 1 1 138 138 LEU HG H 1 1.661 0.020 . 1 . . . A 138 LEU HG . 17747 1
1664 . 1 1 138 138 LEU HD11 H 1 0.568 0.020 . 2 . . . . 138 LEU HD11 . 17747 1
1665 . 1 1 138 138 LEU HD12 H 1 0.568 0.020 . 2 . . . . 138 LEU HD12 . 17747 1
1666 . 1 1 138 138 LEU HD13 H 1 0.568 0.020 . 2 . . . . 138 LEU HD11 . 17747 1
1667 . 1 1 138 138 LEU HD21 H 1 0.739 0.020 . 2 . . . . 138 LEU HD21 . 17747 1
1668 . 1 1 138 138 LEU HD22 H 1 0.739 0.020 . 2 . . . . 138 LEU HD21 . 17747 1
1669 . 1 1 138 138 LEU HD23 H 1 0.739 0.020 . 2 . . . . 138 LEU HD21 . 17747 1
1670 . 1 1 138 138 LEU C C 13 174.819 0.400 . 1 . . . A 138 LEU C . 17747 1
1671 . 1 1 138 138 LEU CA C 13 53.305 0.400 . 1 . . . A 138 LEU CA . 17747 1
1672 . 1 1 138 138 LEU CB C 13 41.445 0.400 . 1 . . . A 138 LEU CB . 17747 1
1673 . 1 1 138 138 LEU CG C 13 25.996 0.400 . 1 . . . A 138 LEU CG . 17747 1
1674 . 1 1 138 138 LEU CD1 C 13 24.554 0.400 . 1 . . . A 138 LEU CD1 . 17747 1
1675 . 1 1 138 138 LEU CD2 C 13 23.276 0.400 . 1 . . . A 138 LEU CD2 . 17747 1
1676 . 1 1 138 138 LEU N N 15 118.190 0.400 . 1 . . . A 138 LEU N . 17747 1
1677 . 1 1 139 139 HIS H H 1 7.674 0.020 . 1 . . . A 139 HIS H . 17747 1
1678 . 1 1 139 139 HIS HA H 1 4.365 0.020 . 1 . . . A 139 HIS HA . 17747 1
1679 . 1 1 139 139 HIS HB2 H 1 2.984 0.020 . 2 . . . . 139 HIS HB2 . 17747 1
1680 . 1 1 139 139 HIS HB3 H 1 2.942 0.020 . 2 . . . . 139 HIS HB3 . 17747 1
1681 . 1 1 139 139 HIS HD2 H 1 6.937 0.020 . 1 . . . A 139 HIS HD2 . 17747 1
1682 . 1 1 139 139 HIS C C 13 173.746 0.400 . 1 . . . A 139 HIS C . 17747 1
1683 . 1 1 139 139 HIS CA C 13 55.573 0.400 . 1 . . . A 139 HIS CA . 17747 1
1684 . 1 1 139 139 HIS CB C 13 32.538 0.400 . 1 . . . A 139 HIS CB . 17747 1
1685 . 1 1 139 139 HIS N N 15 122.343 0.400 . 1 . . . A 139 HIS N . 17747 1
1686 . 1 1 140 140 GLN H H 1 9.006 0.020 . 1 . . . A 140 GLN H . 17747 1
1687 . 1 1 140 140 GLN HA H 1 4.241 0.020 . 1 . . . A 140 GLN HA . 17747 1
1688 . 1 1 140 140 GLN HB2 H 1 2.014 0.020 . 2 . . . . 140 GLN HB2 . 17747 1
1689 . 1 1 140 140 GLN HB3 H 1 2.085 0.020 . 2 . . . . 140 GLN HB3 . 17747 1
1690 . 1 1 140 140 GLN HG2 H 1 2.255 0.020 . 2 . . . . 140 GLN HG2 . 17747 1
1691 . 1 1 140 140 GLN HG3 H 1 2.434 0.020 . 2 . . . . 140 GLN HG3 . 17747 1
1692 . 1 1 140 140 GLN HE21 H 1 7.484 0.020 . 2 . . . . 140 GLN HE21 . 17747 1
1693 . 1 1 140 140 GLN HE22 H 1 6.914 0.020 . 2 . . . . 140 GLN HE22 . 17747 1
1694 . 1 1 140 140 GLN C C 13 176.964 0.400 . 1 . . . A 140 GLN C . 17747 1
1695 . 1 1 140 140 GLN CA C 13 56.496 0.400 . 1 . . . A 140 GLN CA . 17747 1
1696 . 1 1 140 140 GLN CB C 13 28.644 0.400 . 1 . . . A 140 GLN CB . 17747 1
1697 . 1 1 140 140 GLN CG C 13 34.098 0.400 . 1 . . . A 140 GLN CG . 17747 1
1698 . 1 1 140 140 GLN N N 15 124.360 0.400 . 1 . . . A 140 GLN N . 17747 1
1699 . 1 1 140 140 GLN NE2 N 15 111.080 0.400 . 1 . . . A 140 GLN NE2 . 17747 1
1700 . 1 1 141 141 PHE H H 1 9.566 0.020 . 1 . . . A 141 PHE H . 17747 1
1701 . 1 1 141 141 PHE HA H 1 4.804 0.020 . 1 . . . A 141 PHE HA . 17747 1
1702 . 1 1 141 141 PHE HB2 H 1 3.081 0.020 . 2 . . . . 141 PHE HB2 . 17747 1
1703 . 1 1 141 141 PHE HB3 H 1 3.024 0.020 . 2 . . . . 141 PHE HB3 . 17747 1
1704 . 1 1 141 141 PHE HD1 H 1 7.373 0.020 . 1 . . . A 141 PHE HD1 . 17747 1
1705 . 1 1 141 141 PHE HD2 H 1 7.373 0.020 . 1 . . . A 141 PHE HD2 . 17747 1
1706 . 1 1 141 141 PHE HE1 H 1 7.293 0.020 . 1 . . . A 141 PHE HE1 . 17747 1
1707 . 1 1 141 141 PHE HE2 H 1 7.293 0.020 . 1 . . . A 141 PHE HE2 . 17747 1
1708 . 1 1 141 141 PHE HZ H 1 7.095 0.020 . 1 . . . A 141 PHE HZ . 17747 1
1709 . 1 1 141 141 PHE C C 13 176.607 0.400 . 1 . . . A 141 PHE C . 17747 1
1710 . 1 1 141 141 PHE CA C 13 58.017 0.400 . 1 . . . A 141 PHE CA . 17747 1
1711 . 1 1 141 141 PHE CB C 13 39.150 0.400 . 1 . . . A 141 PHE CB . 17747 1
1712 . 1 1 141 141 PHE CD1 C 13 132.157 0.400 . 1 . . . A 141 PHE CD1 . 17747 1
1713 . 1 1 141 141 PHE CD2 C 13 132.202 0.400 . 1 . . . A 141 PHE CD2 . 17747 1
1714 . 1 1 141 141 PHE CE1 C 13 130.829 0.400 . 1 . . . A 141 PHE CE1 . 17747 1
1715 . 1 1 141 141 PHE CE2 C 13 131.116 0.400 . 1 . . . A 141 PHE CE2 . 17747 1
1716 . 1 1 141 141 PHE CZ C 13 129.405 0.400 . 1 . . . A 141 PHE CZ . 17747 1
1717 . 1 1 141 141 PHE N N 15 121.591 0.400 . 1 . . . A 141 PHE N . 17747 1
1718 . 1 1 142 142 GLU H H 1 10.901 0.020 . 1 . . . A 142 GLU H . 17747 1
1719 . 1 1 142 142 GLU HA H 1 4.606 0.020 . 1 . . . A 142 GLU HA . 17747 1
1720 . 1 1 142 142 GLU HB2 H 1 1.945 0.020 . 2 . . . . 142 GLU HB2 . 17747 1
1721 . 1 1 142 142 GLU HB3 H 1 2.008 0.020 . 2 . . . . 142 GLU HB3 . 17747 1
1722 . 1 1 142 142 GLU HG2 H 1 2.178 0.020 . 2 . . . . 142 GLU HG2 . 17747 1
1723 . 1 1 142 142 GLU HG3 H 1 2.379 0.020 . 2 . . . . 142 GLU HG3 . 17747 1
1724 . 1 1 142 142 GLU C C 13 177.143 0.400 . 1 . . . A 142 GLU C . 17747 1
1725 . 1 1 142 142 GLU CA C 13 55.341 0.400 . 1 . . . A 142 GLU CA . 17747 1
1726 . 1 1 142 142 GLU CB C 13 31.293 0.400 . 1 . . . A 142 GLU CB . 17747 1
1727 . 1 1 142 142 GLU CG C 13 36.010 0.400 . 1 . . . A 142 GLU CG . 17747 1
1728 . 1 1 142 142 GLU N N 15 129.157 0.400 . 1 . . . A 142 GLU N . 17747 1
1729 . 1 1 143 143 GLY H H 1 8.897 0.020 . 1 . . . A 143 GLY H . 17747 1
1730 . 1 1 143 143 GLY HA2 H 1 3.934 0.020 . 2 . . . . 143 GLY HA2 . 17747 1
1731 . 1 1 143 143 GLY HA3 H 1 4.266 0.020 . 2 . . . . 143 GLY HA3 . 17747 1
1732 . 1 1 143 143 GLY C C 13 173.133 0.400 . 1 . . . A 143 GLY C . 17747 1
1733 . 1 1 143 143 GLY CA C 13 44.407 0.400 . 1 . . . A 143 GLY CA . 17747 1
1734 . 1 1 143 143 GLY N N 15 112.686 0.400 . 1 . . . A 143 GLY N . 17747 1
1735 . 1 1 144 144 GLU H H 1 8.339 0.020 . 1 . . . A 144 GLU H . 17747 1
1736 . 1 1 144 144 GLU HA H 1 4.574 0.020 . 1 . . . A 144 GLU HA . 17747 1
1737 . 1 1 144 144 GLU HB2 H 1 2.261 0.020 . 2 . . . . 144 GLU HB2 . 17747 1
1738 . 1 1 144 144 GLU HB3 H 1 1.921 0.020 . 2 . . . . 144 GLU HB3 . 17747 1
1739 . 1 1 144 144 GLU HG2 H 1 2.260 0.020 . 1 . . . . 144 GLU HG2 . 17747 1
1740 . 1 1 144 144 GLU HG3 H 1 2.260 0.020 . 1 . . . . 144 GLU HG3 . 17747 1
1741 . 1 1 144 144 GLU C C 13 176.505 0.400 . 1 . . . A 144 GLU C . 17747 1
1742 . 1 1 144 144 GLU CA C 13 56.162 0.400 . 1 . . . A 144 GLU CA . 17747 1
1743 . 1 1 144 144 GLU CB C 13 31.416 0.400 . 1 . . . A 144 GLU CB . 17747 1
1744 . 1 1 144 144 GLU CG C 13 36.010 0.400 . 1 . . . A 144 GLU CG . 17747 1
1745 . 1 1 144 144 GLU N N 15 114.315 0.400 . 1 . . . A 144 GLU N . 17747 1
1746 . 1 1 145 145 THR H H 1 7.621 0.020 . 1 . . . A 145 THR H . 17747 1
1747 . 1 1 145 145 THR HA H 1 4.354 0.020 . 1 . . . A 145 THR HA . 17747 1
1748 . 1 1 145 145 THR HB H 1 3.852 0.020 . 1 . . . A 145 THR HB . 17747 1
1749 . 1 1 145 145 THR HG21 H 1 0.869 0.020 . 1 . . . . 145 THR HG21 . 17747 1
1750 . 1 1 145 145 THR HG22 H 1 0.869 0.020 . 1 . . . . 145 THR HG21 . 17747 1
1751 . 1 1 145 145 THR HG23 H 1 0.869 0.020 . 1 . . . . 145 THR HG21 . 17747 1
1752 . 1 1 145 145 THR C C 13 172.648 0.400 . 1 . . . A 145 THR C . 17747 1
1753 . 1 1 145 145 THR CA C 13 62.465 0.400 . 1 . . . A 145 THR CA . 17747 1
1754 . 1 1 145 145 THR CB C 13 69.109 0.400 . 1 . . . A 145 THR CB . 17747 1
1755 . 1 1 145 145 THR CG2 C 13 22.134 0.400 . 1 . . . A 145 THR CG2 . 17747 1
1756 . 1 1 145 145 THR N N 15 117.080 0.400 . 1 . . . A 145 THR N . 17747 1
1757 . 1 1 146 146 PHE H H 1 9.453 0.020 . 1 . . . A 146 PHE H . 17747 1
1758 . 1 1 146 146 PHE HA H 1 5.002 0.020 . 1 . . . A 146 PHE HA . 17747 1
1759 . 1 1 146 146 PHE HB2 H 1 2.445 0.020 . 2 . . . . 146 PHE HB2 . 17747 1
1760 . 1 1 146 146 PHE HB3 H 1 2.380 0.020 . 2 . . . . 146 PHE HB3 . 17747 1
1761 . 1 1 146 146 PHE HD1 H 1 6.790 0.020 . 1 . . . A 146 PHE HD1 . 17747 1
1762 . 1 1 146 146 PHE HD2 H 1 6.790 0.020 . 1 . . . A 146 PHE HD2 . 17747 1
1763 . 1 1 146 146 PHE HE1 H 1 6.591 0.020 . 1 . . . A 146 PHE HE1 . 17747 1
1764 . 1 1 146 146 PHE HE2 H 1 6.591 0.020 . 1 . . . A 146 PHE HE2 . 17747 1
1765 . 1 1 146 146 PHE HZ H 1 7.014 0.020 . 1 . . . A 146 PHE HZ . 17747 1
1766 . 1 1 146 146 PHE C C 13 172.903 0.400 . 1 . . . A 146 PHE C . 17747 1
1767 . 1 1 146 146 PHE CA C 13 56.488 0.400 . 1 . . . A 146 PHE CA . 17747 1
1768 . 1 1 146 146 PHE CB C 13 42.005 0.400 . 1 . . . A 146 PHE CB . 17747 1
1769 . 1 1 146 146 PHE CD1 C 13 131.128 0.400 . 1 . . . A 146 PHE CD1 . 17747 1
1770 . 1 1 146 146 PHE CD2 C 13 130.791 0.400 . 1 . . . A 146 PHE CD2 . 17747 1
1771 . 1 1 146 146 PHE CE1 C 13 130.600 0.400 . 1 . . . A 146 PHE CE1 . 17747 1
1772 . 1 1 146 146 PHE CE2 C 13 130.797 0.400 . 1 . . . A 146 PHE CE2 . 17747 1
1773 . 1 1 146 146 PHE CZ C 13 129.431 0.400 . 1 . . . A 146 PHE CZ . 17747 1
1774 . 1 1 146 146 PHE N N 15 126.818 0.400 . 1 . . . A 146 PHE N . 17747 1
1775 . 1 1 147 147 TYR H H 1 9.044 0.020 . 1 . . . A 147 TYR H . 17747 1
1776 . 1 1 147 147 TYR HA H 1 5.083 0.020 . 1 . . . A 147 TYR HA . 17747 1
1777 . 1 1 147 147 TYR HB2 H 1 2.678 0.020 . 2 . . . . 147 TYR HB2 . 17747 1
1778 . 1 1 147 147 TYR HB3 H 1 2.248 0.020 . 2 . . . . 147 TYR HB3 . 17747 1
1779 . 1 1 147 147 TYR HD1 H 1 6.214 0.020 . 1 . . . A 147 TYR HD1 . 17747 1
1780 . 1 1 147 147 TYR HD2 H 1 6.214 0.020 . 1 . . . A 147 TYR HD2 . 17747 1
1781 . 1 1 147 147 TYR HE1 H 1 5.869 0.020 . 1 . . . A 147 TYR HE1 . 17747 1
1782 . 1 1 147 147 TYR HE2 H 1 5.869 0.020 . 1 . . . A 147 TYR HE2 . 17747 1
1783 . 1 1 147 147 TYR C C 13 174.666 0.400 . 1 . . . A 147 TYR C . 17747 1
1784 . 1 1 147 147 TYR CA C 13 56.125 0.400 . 1 . . . A 147 TYR CA . 17747 1
1785 . 1 1 147 147 TYR CB C 13 40.950 0.400 . 1 . . . A 147 TYR CB . 17747 1
1786 . 1 1 147 147 TYR CD1 C 13 131.599 0.400 . 1 . . . A 147 TYR CD1 . 17747 1
1787 . 1 1 147 147 TYR CD2 C 13 131.846 0.400 . 1 . . . A 147 TYR CD2 . 17747 1
1788 . 1 1 147 147 TYR CE1 C 13 116.339 0.400 . 1 . . . A 147 TYR CE1 . 17747 1
1789 . 1 1 147 147 TYR CE2 C 13 116.356 0.400 . 1 . . . A 147 TYR CE2 . 17747 1
1790 . 1 1 147 147 TYR N N 15 119.178 0.400 . 1 . . . A 147 TYR N . 17747 1
1791 . 1 1 148 148 ILE H H 1 8.922 0.020 . 1 . . . A 148 ILE H . 17747 1
1792 . 1 1 148 148 ILE HA H 1 5.506 0.020 . 1 . . . A 148 ILE HA . 17747 1
1793 . 1 1 148 148 ILE HB H 1 1.390 0.020 . 1 . . . A 148 ILE HB . 17747 1
1794 . 1 1 148 148 ILE HG12 H 1 1.328 0.020 . 2 . . . . 148 ILE HG12 . 17747 1
1795 . 1 1 148 148 ILE HG13 H 1 0.930 0.020 . 2 . . . . 148 ILE HG13 . 17747 1
1796 . 1 1 148 148 ILE HG21 H 1 0.664 0.020 . 1 . . . . 148 ILE HG21 . 17747 1
1797 . 1 1 148 148 ILE HG22 H 1 0.664 0.020 . 1 . . . . 148 ILE HG22 . 17747 1
1798 . 1 1 148 148 ILE HG23 H 1 0.664 0.020 . 1 . . . . 148 ILE HG21 . 17747 1
1799 . 1 1 148 148 ILE HD11 H 1 0.256 0.020 . 1 . . . . 148 ILE HD11 . 17747 1
1800 . 1 1 148 148 ILE HD12 H 1 0.256 0.020 . 1 . . . . 148 ILE HD11 . 17747 1
1801 . 1 1 148 148 ILE HD13 H 1 0.256 0.020 . 1 . . . . 148 ILE HD11 . 17747 1
1802 . 1 1 148 148 ILE C C 13 175.023 0.400 . 1 . . . A 148 ILE C . 17747 1
1803 . 1 1 148 148 ILE CA C 13 59.435 0.400 . 1 . . . A 148 ILE CA . 17747 1
1804 . 1 1 148 148 ILE CB C 13 40.389 0.400 . 1 . . . A 148 ILE CB . 17747 1
1805 . 1 1 148 148 ILE CG1 C 13 26.703 0.400 . 1 . . . A 148 ILE CG1 . 17747 1
1806 . 1 1 148 148 ILE CG2 C 13 17.804 0.400 . 1 . . . A 148 ILE CG2 . 17747 1
1807 . 1 1 148 148 ILE CD1 C 13 12.468 0.400 . 1 . . . A 148 ILE CD1 . 17747 1
1808 . 1 1 148 148 ILE N N 15 120.345 0.400 . 1 . . . A 148 ILE N . 17747 1
1809 . 1 1 149 149 ILE H H 1 8.844 0.020 . 1 . . . A 149 ILE H . 17747 1
1810 . 1 1 149 149 ILE HA H 1 4.834 0.020 . 1 . . . A 149 ILE HA . 17747 1
1811 . 1 1 149 149 ILE HB H 1 1.454 0.020 . 1 . . . A 149 ILE HB . 17747 1
1812 . 1 1 149 149 ILE HG12 H 1 1.190 0.020 . 2 . . . . 149 ILE HG12 . 17747 1
1813 . 1 1 149 149 ILE HG13 H 1 0.412 0.020 . 2 . . . . 149 ILE HG13 . 17747 1
1814 . 1 1 149 149 ILE HG21 H 1 0.405 0.020 . 1 . . . . 149 ILE HG21 . 17747 1
1815 . 1 1 149 149 ILE HG22 H 1 0.405 0.020 . 1 . . . . 149 ILE HG21 . 17747 1
1816 . 1 1 149 149 ILE HG23 H 1 0.405 0.020 . 1 . . . . 149 ILE HG21 . 17747 1
1817 . 1 1 149 149 ILE HD11 H 1 0.534 0.020 . 1 . . . . 149 ILE HD11 . 17747 1
1818 . 1 1 149 149 ILE HD12 H 1 0.534 0.020 . 1 . . . . 149 ILE HD11 . 17747 1
1819 . 1 1 149 149 ILE HD13 H 1 0.534 0.020 . 1 . . . . 149 ILE HD11 . 17747 1
1820 . 1 1 149 149 ILE C C 13 175.820 0.400 . 1 . . . A 149 ILE C . 17747 1
1821 . 1 1 149 149 ILE CA C 13 58.986 0.400 . 1 . . . A 149 ILE CA . 17747 1
1822 . 1 1 149 149 ILE CB C 13 41.209 0.400 . 1 . . . A 149 ILE CB . 17747 1
1823 . 1 1 149 149 ILE CG1 C 13 26.292 0.400 . 1 . . . A 149 ILE CG1 . 17747 1
1824 . 1 1 149 149 ILE CG2 C 13 16.679 0.400 . 1 . . . A 149 ILE CG2 . 17747 1
1825 . 1 1 149 149 ILE CD1 C 13 13.697 0.400 . 1 . . . A 149 ILE CD1 . 17747 1
1826 . 1 1 149 149 ILE N N 15 125.466 0.400 . 1 . . . A 149 ILE N . 17747 1
1827 . 1 1 150 150 GLU H H 1 8.811 0.020 . 1 . . . A 150 GLU H . 17747 1
1828 . 1 1 150 150 GLU HA H 1 3.991 0.020 . 1 . . . A 150 GLU HA . 17747 1
1829 . 1 1 150 150 GLU HB2 H 1 2.042 0.020 . 2 . . . . 150 GLU HB2 . 17747 1
1830 . 1 1 150 150 GLU HB3 H 1 2.228 0.020 . 2 . . . . 150 GLU HB3 . 17747 1
1831 . 1 1 150 150 GLU HG2 H 1 1.797 0.020 . 1 . . . . 150 GLU HG2 . 17747 1
1832 . 1 1 150 150 GLU HG3 H 1 1.797 0.020 . 1 . . . . 150 GLU HG3 . 17747 1
1833 . 1 1 150 150 GLU C C 13 174.793 0.400 . 1 . . . A 150 GLU C . 17747 1
1834 . 1 1 150 150 GLU CA C 13 57.016 0.400 . 1 . . . A 150 GLU CA . 17747 1
1835 . 1 1 150 150 GLU CB C 13 31.225 0.400 . 1 . . . A 150 GLU CB . 17747 1
1836 . 1 1 150 150 GLU CG C 13 36.714 0.400 . 1 . . . A 150 GLU CG . 17747 1
1837 . 1 1 150 150 GLU N N 15 130.618 0.400 . 1 . . . A 150 GLU N . 17747 1
1838 . 1 1 151 151 GLN H H 1 8.917 0.020 . 1 . . . A 151 GLN H . 17747 1
1839 . 1 1 151 151 GLN HA H 1 4.569 0.020 . 1 . . . A 151 GLN HA . 17747 1
1840 . 1 1 151 151 GLN HB2 H 1 1.795 0.020 . 2 . . . . 151 GLN HB2 . 17747 1
1841 . 1 1 151 151 GLN HB3 H 1 1.692 0.020 . 2 . . . . 151 GLN HB3 . 17747 1
1842 . 1 1 151 151 GLN HG2 H 1 2.067 0.020 . 2 . . . . 151 GLN HG2 . 17747 1
1843 . 1 1 151 151 GLN HG3 H 1 2.217 0.020 . 2 . . . . 151 GLN HG3 . 17747 1
1844 . 1 1 151 151 GLN HE22 H 1 6.904 0.020 . 1 . . . . 151 GLN HE22 . 17747 1
1845 . 1 1 151 151 GLN C C 13 172.648 0.400 . 1 . . . A 151 GLN C . 17747 1
1846 . 1 1 151 151 GLN CA C 13 53.827 0.400 . 1 . . . A 151 GLN CA . 17747 1
1847 . 1 1 151 151 GLN CB C 13 30.276 0.400 . 1 . . . A 151 GLN CB . 17747 1
1848 . 1 1 151 151 GLN CG C 13 33.720 0.400 . 1 . . . A 151 GLN CG . 17747 1
1849 . 1 1 151 151 GLN N N 15 126.309 0.400 . 1 . . . A 151 GLN N . 17747 1
1850 . 1 1 152 152 ARG H H 1 8.267 0.020 . 1 . . . A 152 ARG H . 17747 1
1851 . 1 1 152 152 ARG HA H 1 4.580 0.020 . 1 . . . A 152 ARG HA . 17747 1
1852 . 1 1 152 152 ARG HB2 H 1 1.385 0.020 . 2 . . . . 152 ARG HB2 . 17747 1
1853 . 1 1 152 152 ARG HB3 H 1 1.832 0.020 . 2 . . . . 152 ARG HB3 . 17747 1
1854 . 1 1 152 152 ARG HG2 H 1 1.468 0.020 . 1 . . . . 152 ARG HG2 . 17747 1
1855 . 1 1 152 152 ARG HG3 H 1 1.468 0.020 . 1 . . . . 152 ARG HG3 . 17747 1
1856 . 1 1 152 152 ARG HD2 H 1 3.103 0.020 . 2 . . . . 152 ARG HD2 . 17747 1
1857 . 1 1 152 152 ARG HD3 H 1 2.965 0.020 . 2 . . . . 152 ARG HD3 . 17747 1
1858 . 1 1 152 152 ARG C C 13 176.249 0.400 . 1 . . . A 152 ARG C . 17747 1
1859 . 1 1 152 152 ARG CA C 13 54.291 0.400 . 1 . . . A 152 ARG CA . 17747 1
1860 . 1 1 152 152 ARG CB C 13 32.793 0.400 . 1 . . . A 152 ARG CB . 17747 1
1861 . 1 1 152 152 ARG CG C 13 27.925 0.400 . 1 . . . A 152 ARG CG . 17747 1
1862 . 1 1 152 152 ARG CD C 13 43.100 0.400 . 1 . . . A 152 ARG CD . 17747 1
1863 . 1 1 152 152 ARG N N 15 121.635 0.400 . 1 . . . A 152 ARG N . 17747 1
1864 . 1 1 153 153 LEU H H 1 8.573 0.020 . 1 . . . A 153 LEU H . 17747 1
1865 . 1 1 153 153 LEU HA H 1 4.182 0.020 . 1 . . . A 153 LEU HA . 17747 1
1866 . 1 1 153 153 LEU HB2 H 1 1.443 0.020 . 1 . . . . 153 LEU HB2 . 17747 1
1867 . 1 1 153 153 LEU HB3 H 1 1.442 0.020 . 1 . . . . 153 LEU HB3 . 17747 1
1868 . 1 1 153 153 LEU HG H 1 1.445 0.020 . 1 . . . A 153 LEU HG . 17747 1
1869 . 1 1 153 153 LEU HD11 H 1 0.694 0.020 . 2 . . . . 153 LEU HD11 . 17747 1
1870 . 1 1 153 153 LEU HD12 H 1 0.694 0.020 . 2 . . . . 153 LEU HD11 . 17747 1
1871 . 1 1 153 153 LEU HD13 H 1 0.694 0.020 . 2 . . . . 153 LEU HD11 . 17747 1
1872 . 1 1 153 153 LEU HD21 H 1 0.679 0.020 . 2 . . . . 153 LEU HD21 . 17747 1
1873 . 1 1 153 153 LEU HD22 H 1 0.679 0.020 . 2 . . . . 153 LEU HD21 . 17747 1
1874 . 1 1 153 153 LEU HD23 H 1 0.679 0.020 . 2 . . . . 153 LEU HD21 . 17747 1
1875 . 1 1 153 153 LEU C C 13 176.970 0.400 . 1 . . . A 153 LEU C . 17747 1
1876 . 1 1 153 153 LEU CA C 13 54.883 0.400 . 1 . . . A 153 LEU CA . 17747 1
1877 . 1 1 153 153 LEU CB C 13 42.025 0.400 . 1 . . . A 153 LEU CB . 17747 1
1878 . 1 1 153 153 LEU CG C 13 26.770 0.400 . 1 . . . A 153 LEU CG . 17747 1
1879 . 1 1 153 153 LEU CD1 C 13 25.072 0.400 . 1 . . . A 153 LEU CD1 . 17747 1
1880 . 1 1 153 153 LEU CD2 C 13 23.362 0.400 . 1 . . . A 153 LEU CD2 . 17747 1
1881 . 1 1 153 153 LEU N N 15 122.382 0.400 . 1 . . . A 153 LEU N . 17747 1
1882 . 1 1 154 154 GLU H H 1 8.549 0.020 . 1 . . . A 154 GLU H . 17747 1
1883 . 1 1 154 154 GLU HA H 1 4.153 0.020 . 1 . . . A 154 GLU HA . 17747 1
1884 . 1 1 154 154 GLU HB2 H 1 1.836 0.020 . 2 . . . . 154 GLU HB2 . 17747 1
1885 . 1 1 154 154 GLU HB3 H 1 1.761 0.020 . 2 . . . . 154 GLU HB3 . 17747 1
1886 . 1 1 154 154 GLU HG2 H 1 2.034 0.020 . 2 . . . . 154 GLU HG2 . 17747 1
1887 . 1 1 154 154 GLU HG3 H 1 2.095 0.020 . 2 . . . . 154 GLU HG3 . 17747 1
1888 . 1 1 154 154 GLU CA C 13 56.308 0.400 . 1 . . . A 154 GLU CA . 17747 1
1889 . 1 1 154 154 GLU CB C 13 30.092 0.400 . 1 . . . A 154 GLU CB . 17747 1
1890 . 1 1 154 154 GLU CG C 13 35.789 0.400 . 1 . . . A 154 GLU CG . 17747 1
1891 . 1 1 154 154 GLU N N 15 119.407 0.400 . 1 . . . A 154 GLU N . 17747 1
1892 . 1 1 155 155 HIS HA H 1 4.458 0.020 . 1 . . . A 155 HIS HA . 17747 1
1893 . 1 1 155 155 HIS HB2 H 1 2.852 0.020 . 2 . . . . 155 HIS HB2 . 17747 1
1894 . 1 1 155 155 HIS HB3 H 1 2.916 0.020 . 2 . . . . 155 HIS HB3 . 17747 1
1895 . 1 1 155 155 HIS HD2 H 1 6.720 0.020 . 1 . . . A 155 HIS HD2 . 17747 1
1896 . 1 1 155 155 HIS CD2 C 13 119.101 0.400 . 1 . . . A 155 HIS CD2 . 17747 1
1897 . 1 1 157 157 HIS C C 13 173.976 0.400 . 1 . . . A 157 HIS C . 17747 1
1898 . 1 1 158 158 HIS H H 1 7.826 0.020 . 1 . . . A 158 HIS H . 17747 1
1899 . 1 1 158 158 HIS N N 15 125.729 0.400 . 1 . . . A 158 HIS N . 17747 1
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