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 17711
_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' . . . 17711 1
2 '3D HNCA' . . . 17711 1
3 '3D HN(CO)CA' . . . 17711 1
4 '3D HNCACB' . . . 17711 1
5 '3D CBCA(CO)NH' . . . 17711 1
6 '3D HN(CA)CO' . . . 17711 1
7 '3D HNCO' . . . 17711 1
8 '3D H(CCO)NH' . . . 17711 1
9 '3D HCCH-TOCSY' . . . 17711 1
10 '3D 1H-15N NOESY' . . . 17711 1
11 '3D 1H-13C NOESY' . . . 17711 1
12 '2D 1H-13C HSQC aromatic' . . . 17711 1
13 '3D 1H-13C NOESY aromatic' . . . 17711 1
14 '3D HCCH-TOCSY aromatic' . . . 17711 1
15 '2D 1H-15N HSQC' . . . 17711 1
17 '2D 1H-13C HSQC' . . . 17711 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.9192 0.000 . 2 . . . A 95 GLY HA2 . 17711 1
2 . 1 1 1 1 GLY HA3 H 1 3.9192 0.000 . 2 . . . . 95 GLY HA3 . 17711 1
3 . 1 1 1 1 GLY CA C 13 44.9772 0.000 . 1 . . . A 95 GLY CA . 17711 1
4 . 1 1 2 2 TYR HA H 1 4.5002 0.008 . 1 . . . A 96 TYR HA . 17711 1
5 . 1 1 2 2 TYR HB2 H 1 2.9202 0.008 . 2 . . . A 96 TYR HB2 . 17711 1
6 . 1 1 2 2 TYR HB3 H 1 2.7422 0.011 . 2 . . . . 96 TYR HB3 . 17711 1
7 . 1 1 2 2 TYR HD1 H 1 6.9452 0.003 . 3 . . . A 96 TYR HD1 . 17711 1
8 . 1 1 2 2 TYR HD2 H 1 6.9452 0.003 . 3 . . . A 96 TYR HD2 . 17711 1
9 . 1 1 2 2 TYR HE1 H 1 6.7192 0.001 . 3 . . . A 96 TYR HE1 . 17711 1
10 . 1 1 2 2 TYR HE2 H 1 6.7192 0.001 . 3 . . . A 96 TYR HE2 . 17711 1
11 . 1 1 2 2 TYR C C 13 175.1852 0.000 . 1 . . . A 96 TYR C . 17711 1
12 . 1 1 2 2 TYR CA C 13 57.5772 0.100 . 1 . . . A 96 TYR CA . 17711 1
13 . 1 1 2 2 TYR CB C 13 38.9752 0.092 . 1 . . . A 96 TYR CB . 17711 1
14 . 1 1 2 2 TYR CD1 C 13 133.0652 0.008 . 3 . . . A 96 TYR CD1 . 17711 1
15 . 1 1 2 2 TYR CD2 C 13 133.0652 0.008 . 3 . . . A 96 TYR CD2 . 17711 1
16 . 1 1 2 2 TYR CE1 C 13 118.4692 0.030 . 3 . . . A 96 TYR CE1 . 17711 1
17 . 1 1 2 2 TYR CE2 C 13 118.4692 0.030 . 3 . . . A 96 TYR CE2 . 17711 1
18 . 1 1 3 3 SER H H 1 7.9762 0.009 . 1 . . . . 97 SER H . 17711 1
19 . 1 1 3 3 SER HA H 1 4.4452 0.011 . 1 . . . A 97 SER HA . 17711 1
20 . 1 1 3 3 SER HB2 H 1 3.7182 0.011 . 2 . . . A 97 SER HB2 . 17711 1
21 . 1 1 3 3 SER HB3 H 1 3.6292 0.006 . 2 . . . . 97 SER HB3 . 17711 1
22 . 1 1 3 3 SER C C 13 172.7472 0.000 . 1 . . . A 97 SER C . 17711 1
23 . 1 1 3 3 SER CA C 13 56.4282 0.038 . 1 . . . A 97 SER CA . 17711 1
24 . 1 1 3 3 SER CB C 13 63.5542 0.131 . 1 . . . A 97 SER CB . 17711 1
25 . 1 1 3 3 SER N N 15 117.1652 0.075 . 1 . . . A 97 SER N . 17711 1
26 . 1 1 4 4 PRO HA H 1 4.6082 0.006 . 1 . . . A 98 PRO HA . 17711 1
27 . 1 1 4 4 PRO HB2 H 1 2.1362 0.005 . 2 . . . A 98 PRO HB2 . 17711 1
28 . 1 1 4 4 PRO HB3 H 1 1.9312 0.008 . 2 . . . . 98 PRO HB3 . 17711 1
29 . 1 1 4 4 PRO HG2 H 1 2.0392 0.029 . 2 . . . A 98 PRO HG2 . 17711 1
30 . 1 1 4 4 PRO HG3 H 1 2.0392 0.029 . 2 . . . . 98 PRO HG3 . 17711 1
31 . 1 1 4 4 PRO HD2 H 1 3.6012 0.000 . 2 . . . A 98 PRO HD2 . 17711 1
32 . 1 1 4 4 PRO HD3 H 1 3.6012 0.000 . 2 . . . . 98 PRO HD3 . 17711 1
33 . 1 1 4 4 PRO C C 13 177.2812 0.000 . 1 . . . A 98 PRO C . 17711 1
34 . 1 1 4 4 PRO CA C 13 62.2432 0.108 . 1 . . . A 98 PRO CA . 17711 1
35 . 1 1 4 4 PRO CB C 13 32.6372 0.119 . 1 . . . A 98 PRO CB . 17711 1
36 . 1 1 4 4 PRO CG C 13 27.7632 0.300 . 1 . . . A 98 PRO CG . 17711 1
37 . 1 1 4 4 PRO CD C 13 50.5782 0.000 . 1 . . . A 98 PRO CD . 17711 1
38 . 1 1 5 5 THR H H 1 8.6342 0.011 . 1 . . . . 99 THR H . 17711 1
39 . 1 1 5 5 THR HA H 1 4.2432 0.006 . 1 . . . A 99 THR HA . 17711 1
40 . 1 1 5 5 THR HB H 1 4.7452 0.011 . 1 . . . A 99 THR HB . 17711 1
41 . 1 1 5 5 THR HG21 H 1 1.4182 0.006 . 1 . . . A 99 THR HG21 . 17711 1
42 . 1 1 5 5 THR HG22 H 1 1.4182 0.006 . 1 . . . A 99 THR HG22 . 17711 1
43 . 1 1 5 5 THR HG23 H 1 1.4182 0.006 . 1 . . . A 99 THR HG23 . 17711 1
44 . 1 1 5 5 THR C C 13 175.8502 0.035 . 1 . . . A 99 THR C . 17711 1
45 . 1 1 5 5 THR CA C 13 61.8532 0.101 . 1 . . . A 99 THR CA . 17711 1
46 . 1 1 5 5 THR CB C 13 70.6512 0.102 . 1 . . . A 99 THR CB . 17711 1
47 . 1 1 5 5 THR CG2 C 13 22.0732 0.077 . 1 . . . A 99 THR CG2 . 17711 1
48 . 1 1 5 5 THR N N 15 113.4402 0.100 . 1 . . . A 99 THR N . 17711 1
49 . 1 1 6 6 LEU H H 1 9.0262 0.010 . 1 . . . . 100 LEU H . 17711 1
50 . 1 1 6 6 LEU HA H 1 4.0962 0.007 . 1 . . . A 100 LEU HA . 17711 1
51 . 1 1 6 6 LEU HB2 H 1 1.6982 0.008 . 2 . . . A 100 LEU HB2 . 17711 1
52 . 1 1 6 6 LEU HB3 H 1 1.6612 0.005 . 2 . . . . 100 LEU HB3 . 17711 1
53 . 1 1 6 6 LEU HG H 1 1.6382 0.006 . 1 . . . A 100 LEU HG . 17711 1
54 . 1 1 6 6 LEU HD11 H 1 0.9442 0.013 . 2 . . . A 100 LEU HD11 . 17711 1
55 . 1 1 6 6 LEU HD12 H 1 0.9442 0.013 . 2 . . . A 100 LEU HD12 . 17711 1
56 . 1 1 6 6 LEU HD13 H 1 0.9442 0.013 . 2 . . . A 100 LEU HD13 . 17711 1
57 . 1 1 6 6 LEU HD21 H 1 0.9442 0.013 . 2 . . . A 100 LEU HD21 . 17711 1
58 . 1 1 6 6 LEU HD22 H 1 0.9442 0.013 . 2 . . . A 100 LEU HD22 . 17711 1
59 . 1 1 6 6 LEU HD23 H 1 0.9442 0.013 . 2 . . . A 100 LEU HD23 . 17711 1
60 . 1 1 6 6 LEU C C 13 179.1522 0.000 . 1 . . . A 100 LEU C . 17711 1
61 . 1 1 6 6 LEU CA C 13 58.1272 0.166 . 1 . . . A 100 LEU CA . 17711 1
62 . 1 1 6 6 LEU CB C 13 41.2702 0.104 . 1 . . . A 100 LEU CB . 17711 1
63 . 1 1 6 6 LEU CG C 13 27.1102 0.067 . 1 . . . A 100 LEU CG . 17711 1
64 . 1 1 6 6 LEU CD1 C 13 23.9992 0.129 . 2 . . . A 100 LEU CD1 . 17711 1
65 . 1 1 6 6 LEU CD2 C 13 23.9992 0.129 . 2 . . . A 100 LEU CD2 . 17711 1
66 . 1 1 6 6 LEU N N 15 122.8122 0.122 . 1 . . . A 100 LEU N . 17711 1
67 . 1 1 7 7 GLN H H 1 8.5802 0.010 . 1 . . . . 101 GLN H . 17711 1
68 . 1 1 7 7 GLN HA H 1 4.1262 0.031 . 1 . . . A 101 GLN HA . 17711 1
69 . 1 1 7 7 GLN HB2 H 1 2.1352 0.021 . 2 . . . A 101 GLN HB2 . 17711 1
70 . 1 1 7 7 GLN HB3 H 1 2.1352 0.021 . 2 . . . . 101 GLN HB3 . 17711 1
71 . 1 1 7 7 GLN HG2 H 1 2.4642 0.022 . 2 . . . A 101 GLN HG2 . 17711 1
72 . 1 1 7 7 GLN HG3 H 1 2.4642 0.022 . 2 . . . . 101 GLN HG3 . 17711 1
73 . 1 1 7 7 GLN C C 13 178.2192 0.003 . 1 . . . A 101 GLN C . 17711 1
74 . 1 1 7 7 GLN CA C 13 59.8032 0.062 . 1 . . . A 101 GLN CA . 17711 1
75 . 1 1 7 7 GLN CB C 13 28.1372 0.033 . 1 . . . A 101 GLN CB . 17711 1
76 . 1 1 7 7 GLN CG C 13 34.0682 0.042 . 1 . . . A 101 GLN CG . 17711 1
77 . 1 1 7 7 GLN N N 15 117.9082 0.059 . 1 . . . A 101 GLN N . 17711 1
78 . 1 1 8 8 TRP H H 1 8.2122 0.008 . 1 . . . . 102 TRP H . 17711 1
79 . 1 1 8 8 TRP HA H 1 4.1552 0.024 . 1 . . . A 102 TRP HA . 17711 1
80 . 1 1 8 8 TRP HB2 H 1 3.5092 0.017 . 2 . . . A 102 TRP HB2 . 17711 1
81 . 1 1 8 8 TRP HB3 H 1 3.3782 0.029 . 2 . . . . 102 TRP HB3 . 17711 1
82 . 1 1 8 8 TRP HD1 H 1 7.3862 0.008 . 1 . . . A 102 TRP HD1 . 17711 1
83 . 1 1 8 8 TRP HE1 H 1 10.3452 0.000 . 1 . . . A 102 TRP HE1 . 17711 1
84 . 1 1 8 8 TRP C C 13 178.6852 0.033 . 1 . . . A 102 TRP C . 17711 1
85 . 1 1 8 8 TRP CA C 13 62.5792 0.102 . 1 . . . A 102 TRP CA . 17711 1
86 . 1 1 8 8 TRP CB C 13 29.0292 0.167 . 1 . . . A 102 TRP CB . 17711 1
87 . 1 1 8 8 TRP CD1 C 13 128.4322 0.105 . 1 . . . A 102 TRP CD1 . 17711 1
88 . 1 1 8 8 TRP N N 15 121.7842 0.108 . 1 . . . A 102 TRP N . 17711 1
89 . 1 1 8 8 TRP NE1 N 15 130.9702 0.000 . 1 . . . A 102 TRP NE1 . 17711 1
90 . 1 1 9 9 GLN H H 1 8.3782 0.009 . 1 . . . . 103 GLN H . 17711 1
91 . 1 1 9 9 GLN HA H 1 3.9802 0.020 . 1 . . . A 103 GLN HA . 17711 1
92 . 1 1 9 9 GLN HB2 H 1 2.0882 0.002 . 2 . . . A 103 GLN HB2 . 17711 1
93 . 1 1 9 9 GLN HB3 H 1 2.0882 0.002 . 2 . . . . 103 GLN HB3 . 17711 1
94 . 1 1 9 9 GLN HG2 H 1 2.4822 0.015 . 2 . . . A 103 GLN HG2 . 17711 1
95 . 1 1 9 9 GLN HG3 H 1 2.4822 0.015 . 2 . . . . 103 GLN HG3 . 17711 1
96 . 1 1 9 9 GLN C C 13 178.0502 0.000 . 1 . . . A 103 GLN C . 17711 1
97 . 1 1 9 9 GLN CA C 13 60.0482 0.100 . 1 . . . A 103 GLN CA . 17711 1
98 . 1 1 9 9 GLN CB C 13 27.8082 0.050 . 1 . . . A 103 GLN CB . 17711 1
99 . 1 1 9 9 GLN CG C 13 34.0942 0.003 . 1 . . . A 103 GLN CG . 17711 1
100 . 1 1 9 9 GLN N N 15 117.0242 0.100 . 1 . . . A 103 GLN N . 17711 1
101 . 1 1 10 10 GLN H H 1 8.6912 0.009 . 1 . . . . 104 GLN H . 17711 1
102 . 1 1 10 10 GLN HA H 1 3.9182 0.018 . 1 . . . A 104 GLN HA . 17711 1
103 . 1 1 10 10 GLN HB2 H 1 2.1172 0.020 . 2 . . . A 104 GLN HB2 . 17711 1
104 . 1 1 10 10 GLN HB3 H 1 2.1172 0.020 . 2 . . . . 104 GLN HB3 . 17711 1
105 . 1 1 10 10 GLN HG2 H 1 2.5272 0.007 . 2 . . . A 104 GLN HG2 . 17711 1
106 . 1 1 10 10 GLN HG3 H 1 2.3772 0.006 . 2 . . . . 104 GLN HG3 . 17711 1
107 . 1 1 10 10 GLN HE21 H 1 7.3432 0.001 . 2 . . . A 104 GLN HE21 . 17711 1
108 . 1 1 10 10 GLN HE22 H 1 6.8222 0.005 . 2 . . . A 104 GLN HE22 . 17711 1
109 . 1 1 10 10 GLN C C 13 179.6752 0.031 . 1 . . . A 104 GLN C . 17711 1
110 . 1 1 10 10 GLN CA C 13 59.0032 0.068 . 1 . . . A 104 GLN CA . 17711 1
111 . 1 1 10 10 GLN CB C 13 28.0172 0.074 . 1 . . . A 104 GLN CB . 17711 1
112 . 1 1 10 10 GLN CG C 13 33.9302 0.098 . 1 . . . A 104 GLN CG . 17711 1
113 . 1 1 10 10 GLN N N 15 117.4402 0.102 . 1 . . . A 104 GLN N . 17711 1
114 . 1 1 10 10 GLN NE2 N 15 110.5112 0.072 . 1 . . . A 104 GLN NE2 . 17711 1
115 . 1 1 11 11 GLN H H 1 8.1522 0.008 . 1 . . . . 105 GLN H . 17711 1
116 . 1 1 11 11 GLN HA H 1 4.0482 0.009 . 1 . . . A 105 GLN HA . 17711 1
117 . 1 1 11 11 GLN HB2 H 1 2.1012 0.027 . 2 . . . A 105 GLN HB2 . 17711 1
118 . 1 1 11 11 GLN HB3 H 1 2.1012 0.027 . 2 . . . . 105 GLN HB3 . 17711 1
119 . 1 1 11 11 GLN HG2 H 1 2.4692 0.024 . 2 . . . A 105 GLN HG2 . 17711 1
120 . 1 1 11 11 GLN HG3 H 1 2.4692 0.024 . 2 . . . . 105 GLN HG3 . 17711 1
121 . 1 1 11 11 GLN C C 13 178.9732 0.016 . 1 . . . A 105 GLN C . 17711 1
122 . 1 1 11 11 GLN CA C 13 58.7562 0.108 . 1 . . . A 105 GLN CA . 17711 1
123 . 1 1 11 11 GLN CB C 13 27.8812 0.129 . 1 . . . A 105 GLN CB . 17711 1
124 . 1 1 11 11 GLN CG C 13 33.8302 0.074 . 1 . . . A 105 GLN CG . 17711 1
125 . 1 1 11 11 GLN N N 15 120.6432 0.097 . 1 . . . A 105 GLN N . 17711 1
126 . 1 1 12 12 GLN H H 1 8.0602 0.011 . 1 . . . . 106 GLN H . 17711 1
127 . 1 1 12 12 GLN HA H 1 3.8992 0.020 . 1 . . . A 106 GLN HA . 17711 1
128 . 1 1 12 12 GLN HB2 H 1 1.6342 0.012 . 2 . . . A 106 GLN HB2 . 17711 1
129 . 1 1 12 12 GLN HB3 H 1 1.6342 0.012 . 2 . . . . 106 GLN HB3 . 17711 1
130 . 1 1 12 12 GLN HG2 H 1 1.2742 0.010 . 2 . . . A 106 GLN HG2 . 17711 1
131 . 1 1 12 12 GLN HG3 H 1 0.6082 0.009 . 2 . . . . 106 GLN HG3 . 17711 1
132 . 1 1 12 12 GLN HE21 H 1 6.4742 0.003 . 2 . . . A 106 GLN HE21 . 17711 1
133 . 1 1 12 12 GLN HE22 H 1 6.4742 0.003 . 2 . . . A 106 GLN HE22 . 17711 1
134 . 1 1 12 12 GLN C C 13 180.3832 0.031 . 1 . . . A 106 GLN C . 17711 1
135 . 1 1 12 12 GLN CA C 13 57.2482 0.126 . 1 . . . A 106 GLN CA . 17711 1
136 . 1 1 12 12 GLN CB C 13 25.9742 0.070 . 1 . . . A 106 GLN CB . 17711 1
137 . 1 1 12 12 GLN CG C 13 30.8512 0.183 . 1 . . . A 106 GLN CG . 17711 1
138 . 1 1 12 12 GLN N N 15 117.5282 0.067 . 1 . . . A 106 GLN N . 17711 1
139 . 1 1 12 12 GLN NE2 N 15 111.5252 0.119 . 1 . . . A 106 GLN NE2 . 17711 1
140 . 1 1 13 13 VAL H H 1 8.1212 0.012 . 1 . . . . 107 VAL H . 17711 1
141 . 1 1 13 13 VAL HA H 1 3.5102 0.015 . 1 . . . A 107 VAL HA . 17711 1
142 . 1 1 13 13 VAL HB H 1 2.1942 0.004 . 1 . . . A 107 VAL HB . 17711 1
143 . 1 1 13 13 VAL HG11 H 1 1.0252 0.008 . 1 . . . A 107 VAL HG11 . 17711 1
144 . 1 1 13 13 VAL HG12 H 1 1.0252 0.008 . 1 . . . A 107 VAL HG12 . 17711 1
145 . 1 1 13 13 VAL HG13 H 1 1.0252 0.008 . 1 . . . A 107 VAL HG13 . 17711 1
146 . 1 1 13 13 VAL HG21 H 1 1.1132 0.014 . 1 . . . A 107 VAL HG21 . 17711 1
147 . 1 1 13 13 VAL HG22 H 1 1.1132 0.014 . 1 . . . A 107 VAL HG22 . 17711 1
148 . 1 1 13 13 VAL HG23 H 1 1.1132 0.014 . 1 . . . A 107 VAL HG23 . 17711 1
149 . 1 1 13 13 VAL C C 13 177.3352 0.024 . 1 . . . A 107 VAL C . 17711 1
150 . 1 1 13 13 VAL CA C 13 67.4612 0.077 . 1 . . . A 107 VAL CA . 17711 1
151 . 1 1 13 13 VAL CB C 13 31.6682 0.109 . 1 . . . A 107 VAL CB . 17711 1
152 . 1 1 13 13 VAL CG1 C 13 24.5732 0.089 . 1 . . . A 107 VAL CG1 . 17711 1
153 . 1 1 13 13 VAL CG2 C 13 22.0312 0.105 . 1 . . . A 107 VAL CG2 . 17711 1
154 . 1 1 13 13 VAL N N 15 122.0912 0.048 . 1 . . . A 107 VAL N . 17711 1
155 . 1 1 14 14 ALA H H 1 7.8212 0.009 . 1 . . . . 108 ALA H . 17711 1
156 . 1 1 14 14 ALA HA H 1 4.2142 0.010 . 1 . . . A 108 ALA HA . 17711 1
157 . 1 1 14 14 ALA HB1 H 1 1.5182 0.009 . 1 . . . A 108 ALA HB1 . 17711 1
158 . 1 1 14 14 ALA HB2 H 1 1.5182 0.009 . 1 . . . A 108 ALA HB2 . 17711 1
159 . 1 1 14 14 ALA HB3 H 1 1.5182 0.009 . 1 . . . A 108 ALA HB3 . 17711 1
160 . 1 1 14 14 ALA C C 13 181.0952 0.018 . 1 . . . A 108 ALA C . 17711 1
161 . 1 1 14 14 ALA CA C 13 55.3992 0.059 . 1 . . . A 108 ALA CA . 17711 1
162 . 1 1 14 14 ALA CB C 13 17.8942 0.101 . 1 . . . A 108 ALA CB . 17711 1
163 . 1 1 14 14 ALA N N 15 123.1582 0.144 . 1 . . . A 108 ALA N . 17711 1
164 . 1 1 15 15 GLN H H 1 8.1832 0.010 . 1 . . . . 109 GLN H . 17711 1
165 . 1 1 15 15 GLN HA H 1 4.1302 0.016 . 1 . . . A 109 GLN HA . 17711 1
166 . 1 1 15 15 GLN HB2 H 1 2.1232 0.014 . 2 . . . A 109 GLN HB2 . 17711 1
167 . 1 1 15 15 GLN HB3 H 1 2.1232 0.014 . 2 . . . . 109 GLN HB3 . 17711 1
168 . 1 1 15 15 GLN HG2 H 1 2.5102 0.026 . 2 . . . A 109 GLN HG2 . 17711 1
169 . 1 1 15 15 GLN HG3 H 1 2.5102 0.026 . 2 . . . . 109 GLN HG3 . 17711 1
170 . 1 1 15 15 GLN C C 13 178.5272 0.015 . 1 . . . A 109 GLN C . 17711 1
171 . 1 1 15 15 GLN CA C 13 58.5542 0.097 . 1 . . . A 109 GLN CA . 17711 1
172 . 1 1 15 15 GLN CB C 13 28.2922 0.080 . 1 . . . A 109 GLN CB . 17711 1
173 . 1 1 15 15 GLN CG C 13 33.9002 0.099 . 1 . . . A 109 GLN CG . 17711 1
174 . 1 1 15 15 GLN N N 15 117.3562 0.122 . 1 . . . A 109 GLN N . 17711 1
175 . 1 1 16 16 PHE H H 1 8.2272 0.010 . 1 . . . . 110 PHE H . 17711 1
176 . 1 1 16 16 PHE HA H 1 4.4142 0.013 . 1 . . . A 110 PHE HA . 17711 1
177 . 1 1 16 16 PHE HB2 H 1 3.1272 0.016 . 2 . . . A 110 PHE HB2 . 17711 1
178 . 1 1 16 16 PHE HB3 H 1 2.6602 0.010 . 2 . . . . 110 PHE HB3 . 17711 1
179 . 1 1 16 16 PHE HD1 H 1 6.8302 0.000 . 3 . . . A 110 PHE HD1 . 17711 1
180 . 1 1 16 16 PHE HD2 H 1 6.8302 0.000 . 3 . . . A 110 PHE HD2 . 17711 1
181 . 1 1 16 16 PHE C C 13 177.0322 0.000 . 1 . . . A 110 PHE C . 17711 1
182 . 1 1 16 16 PHE CA C 13 60.2962 0.094 . 1 . . . A 110 PHE CA . 17711 1
183 . 1 1 16 16 PHE CB C 13 39.8762 0.149 . 1 . . . A 110 PHE CB . 17711 1
184 . 1 1 16 16 PHE CD1 C 13 133.1052 0.000 . 3 . . . A 110 PHE CD1 . 17711 1
185 . 1 1 16 16 PHE CD2 C 13 133.1052 0.000 . 3 . . . A 110 PHE CD2 . 17711 1
186 . 1 1 16 16 PHE N N 15 121.2282 0.112 . 1 . . . A 110 PHE N . 17711 1
187 . 1 1 17 17 SER H H 1 8.2222 0.010 . 1 . . . . 111 SER H . 17711 1
188 . 1 1 17 17 SER HA H 1 3.8312 0.011 . 1 . . . A 111 SER HA . 17711 1
189 . 1 1 17 17 SER HB2 H 1 4.1832 0.010 . 2 . . . A 111 SER HB2 . 17711 1
190 . 1 1 17 17 SER HB3 H 1 4.1832 0.010 . 2 . . . . 111 SER HB3 . 17711 1
191 . 1 1 17 17 SER C C 13 177.3822 0.000 . 1 . . . A 111 SER C . 17711 1
192 . 1 1 17 17 SER CA C 13 62.1412 0.149 . 1 . . . A 111 SER CA . 17711 1
193 . 1 1 17 17 SER CB C 13 62.8152 0.102 . 1 . . . A 111 SER CB . 17711 1
194 . 1 1 17 17 SER N N 15 113.3222 0.089 . 1 . . . A 111 SER N . 17711 1
195 . 1 1 18 18 THR H H 1 7.5292 0.009 . 1 . . . . 112 THR H . 17711 1
196 . 1 1 18 18 THR HA H 1 3.9192 0.009 . 1 . . . A 112 THR HA . 17711 1
197 . 1 1 18 18 THR HB H 1 4.3062 0.012 . 1 . . . A 112 THR HB . 17711 1
198 . 1 1 18 18 THR HG21 H 1 1.2372 0.009 . 1 . . . A 112 THR HG21 . 17711 1
199 . 1 1 18 18 THR HG22 H 1 1.2372 0.009 . 1 . . . A 112 THR HG22 . 17711 1
200 . 1 1 18 18 THR HG23 H 1 1.2372 0.009 . 1 . . . A 112 THR HG23 . 17711 1
201 . 1 1 18 18 THR C C 13 176.0282 0.000 . 1 . . . A 112 THR C . 17711 1
202 . 1 1 18 18 THR CA C 13 66.6682 0.093 . 1 . . . A 112 THR CA . 17711 1
203 . 1 1 18 18 THR CB C 13 68.5902 0.104 . 1 . . . A 112 THR CB . 17711 1
204 . 1 1 18 18 THR CG2 C 13 22.2242 0.118 . 1 . . . A 112 THR CG2 . 17711 1
205 . 1 1 18 18 THR N N 15 118.3302 0.122 . 1 . . . A 112 THR N . 17711 1
206 . 1 1 19 19 VAL H H 1 7.9672 0.012 . 1 . . . . 113 VAL H . 17711 1
207 . 1 1 19 19 VAL HA H 1 3.6342 0.011 . 1 . . . A 113 VAL HA . 17711 1
208 . 1 1 19 19 VAL HB H 1 2.1912 0.006 . 1 . . . A 113 VAL HB . 17711 1
209 . 1 1 19 19 VAL HG11 H 1 0.9292 0.003 . 1 . . . A 113 VAL HG11 . 17711 1
210 . 1 1 19 19 VAL HG12 H 1 0.9292 0.003 . 1 . . . A 113 VAL HG12 . 17711 1
211 . 1 1 19 19 VAL HG13 H 1 0.9292 0.003 . 1 . . . A 113 VAL HG13 . 17711 1
212 . 1 1 19 19 VAL HG21 H 1 1.2582 0.005 . 1 . . . A 113 VAL HG21 . 17711 1
213 . 1 1 19 19 VAL HG22 H 1 1.2582 0.005 . 1 . . . A 113 VAL HG22 . 17711 1
214 . 1 1 19 19 VAL HG23 H 1 1.2582 0.005 . 1 . . . A 113 VAL HG23 . 17711 1
215 . 1 1 19 19 VAL C C 13 178.4492 0.013 . 1 . . . A 113 VAL C . 17711 1
216 . 1 1 19 19 VAL CA C 13 67.1932 0.116 . 1 . . . A 113 VAL CA . 17711 1
217 . 1 1 19 19 VAL CB C 13 31.8562 0.045 . 1 . . . A 113 VAL CB . 17711 1
218 . 1 1 19 19 VAL CG1 C 13 20.9912 0.076 . 1 . . . A 113 VAL CG1 . 17711 1
219 . 1 1 19 19 VAL CG2 C 13 22.7932 0.082 . 1 . . . A 113 VAL CG2 . 17711 1
220 . 1 1 19 19 VAL N N 15 124.5372 0.091 . 1 . . . A 113 VAL N . 17711 1
221 . 1 1 20 20 ARG H H 1 8.2132 0.016 . 1 . . . . 114 ARG H . 17711 1
222 . 1 1 20 20 ARG HA H 1 3.5332 0.016 . 1 . . . A 114 ARG HA . 17711 1
223 . 1 1 20 20 ARG HB2 H 1 1.7802 0.011 . 2 . . . A 114 ARG HB2 . 17711 1
224 . 1 1 20 20 ARG HB3 H 1 1.4682 0.008 . 2 . . . . 114 ARG HB3 . 17711 1
225 . 1 1 20 20 ARG HG2 H 1 1.6432 0.004 . 2 . . . A 114 ARG HG2 . 17711 1
226 . 1 1 20 20 ARG HG3 H 1 0.4392 0.012 . 2 . . . . 114 ARG HG3 . 17711 1
227 . 1 1 20 20 ARG C C 13 179.3502 0.014 . 1 . . . A 114 ARG C . 17711 1
228 . 1 1 20 20 ARG CA C 13 60.0022 0.150 . 1 . . . A 114 ARG CA . 17711 1
229 . 1 1 20 20 ARG CB C 13 30.3912 0.108 . 1 . . . A 114 ARG CB . 17711 1
230 . 1 1 20 20 ARG CG C 13 27.1032 0.166 . 1 . . . A 114 ARG CG . 17711 1
231 . 1 1 20 20 ARG CD C 13 41.4922 0.000 . 1 . . . A 114 ARG CD . 17711 1
232 . 1 1 20 20 ARG N N 15 118.4812 0.126 . 1 . . . A 114 ARG N . 17711 1
233 . 1 1 21 21 GLN H H 1 7.8222 0.010 . 1 . . . . 115 GLN H . 17711 1
234 . 1 1 21 21 GLN HA H 1 4.0892 0.017 . 1 . . . A 115 GLN HA . 17711 1
235 . 1 1 21 21 GLN HB2 H 1 2.1662 0.020 . 2 . . . A 115 GLN HB2 . 17711 1
236 . 1 1 21 21 GLN HB3 H 1 2.1662 0.020 . 2 . . . . 115 GLN HB3 . 17711 1
237 . 1 1 21 21 GLN HG2 H 1 2.4652 0.031 . 2 . . . A 115 GLN HG2 . 17711 1
238 . 1 1 21 21 GLN HG3 H 1 2.4652 0.031 . 2 . . . . 115 GLN HG3 . 17711 1
239 . 1 1 21 21 GLN C C 13 178.7002 0.035 . 1 . . . A 115 GLN C . 17711 1
240 . 1 1 21 21 GLN CA C 13 58.8282 0.085 . 1 . . . A 115 GLN CA . 17711 1
241 . 1 1 21 21 GLN CB C 13 28.2302 0.116 . 1 . . . A 115 GLN CB . 17711 1
242 . 1 1 21 21 GLN CG C 13 34.0102 0.128 . 1 . . . A 115 GLN CG . 17711 1
243 . 1 1 21 21 GLN N N 15 119.1792 0.117 . 1 . . . A 115 GLN N . 17711 1
244 . 1 1 22 22 ASN H H 1 7.9382 0.013 . 1 . . . . 116 ASN H . 17711 1
245 . 1 1 22 22 ASN HA H 1 4.3342 0.017 . 1 . . . A 116 ASN HA . 17711 1
246 . 1 1 22 22 ASN HB2 H 1 2.5832 0.016 . 2 . . . A 116 ASN HB2 . 17711 1
247 . 1 1 22 22 ASN HB3 H 1 2.5832 0.016 . 2 . . . . 116 ASN HB3 . 17711 1
248 . 1 1 22 22 ASN C C 13 178.1002 0.000 . 1 . . . A 116 ASN C . 17711 1
249 . 1 1 22 22 ASN CA C 13 56.0522 0.113 . 1 . . . A 116 ASN CA . 17711 1
250 . 1 1 22 22 ASN CB C 13 37.5262 0.111 . 1 . . . A 116 ASN CB . 17711 1
251 . 1 1 22 22 ASN N N 15 120.0542 0.058 . 1 . . . A 116 ASN N . 17711 1
252 . 1 1 23 23 VAL H H 1 8.5252 0.010 . 1 . . . . 117 VAL H . 17711 1
253 . 1 1 23 23 VAL HA H 1 3.6992 0.007 . 1 . . . A 117 VAL HA . 17711 1
254 . 1 1 23 23 VAL HB H 1 2.1982 0.007 . 1 . . . A 117 VAL HB . 17711 1
255 . 1 1 23 23 VAL HG11 H 1 0.9302 0.008 . 1 . . . A 117 VAL HG11 . 17711 1
256 . 1 1 23 23 VAL HG12 H 1 0.9302 0.008 . 1 . . . A 117 VAL HG12 . 17711 1
257 . 1 1 23 23 VAL HG13 H 1 0.9302 0.008 . 1 . . . A 117 VAL HG13 . 17711 1
258 . 1 1 23 23 VAL HG21 H 1 1.0442 0.013 . 1 . . . A 117 VAL HG21 . 17711 1
259 . 1 1 23 23 VAL HG22 H 1 1.0442 0.013 . 1 . . . A 117 VAL HG22 . 17711 1
260 . 1 1 23 23 VAL HG23 H 1 1.0442 0.013 . 1 . . . A 117 VAL HG23 . 17711 1
261 . 1 1 23 23 VAL C C 13 178.1032 0.006 . 1 . . . A 117 VAL C . 17711 1
262 . 1 1 23 23 VAL CA C 13 66.9072 0.168 . 1 . . . A 117 VAL CA . 17711 1
263 . 1 1 23 23 VAL CB C 13 31.5752 0.070 . 1 . . . A 117 VAL CB . 17711 1
264 . 1 1 23 23 VAL CG1 C 13 21.2182 0.126 . 1 . . . A 117 VAL CG1 . 17711 1
265 . 1 1 23 23 VAL CG2 C 13 24.0142 0.086 . 1 . . . A 117 VAL CG2 . 17711 1
266 . 1 1 23 23 VAL N N 15 122.2512 0.077 . 1 . . . A 117 VAL N . 17711 1
267 . 1 1 24 24 ASN H H 1 7.7852 0.008 . 1 . . . . 118 ASN H . 17711 1
268 . 1 1 24 24 ASN HA H 1 4.4342 0.015 . 1 . . . A 118 ASN HA . 17711 1
269 . 1 1 24 24 ASN HB2 H 1 2.8502 0.008 . 2 . . . A 118 ASN HB2 . 17711 1
270 . 1 1 24 24 ASN HB3 H 1 2.8502 0.008 . 2 . . . . 118 ASN HB3 . 17711 1
271 . 1 1 24 24 ASN C C 13 178.0862 0.013 . 1 . . . A 118 ASN C . 17711 1
272 . 1 1 24 24 ASN CA C 13 56.5012 0.157 . 1 . . . A 118 ASN CA . 17711 1
273 . 1 1 24 24 ASN CB C 13 38.9542 0.104 . 1 . . . A 118 ASN CB . 17711 1
274 . 1 1 24 24 ASN N N 15 116.0502 0.077 . 1 . . . A 118 ASN N . 17711 1
275 . 1 1 25 25 LYS H H 1 8.2832 0.010 . 1 . . . . 119 LYS H . 17711 1
276 . 1 1 25 25 LYS HA H 1 4.0432 0.008 . 1 . . . A 119 LYS HA . 17711 1
277 . 1 1 25 25 LYS HB2 H 1 1.7792 0.013 . 2 . . . A 119 LYS HB2 . 17711 1
278 . 1 1 25 25 LYS HB3 H 1 1.5112 0.013 . 2 . . . . 119 LYS HB3 . 17711 1
279 . 1 1 25 25 LYS HG2 H 1 1.2662 0.013 . 2 . . . A 119 LYS HG2 . 17711 1
280 . 1 1 25 25 LYS HG3 H 1 1.0332 0.015 . 2 . . . . 119 LYS HG3 . 17711 1
281 . 1 1 25 25 LYS HD2 H 1 1.5392 0.016 . 2 . . . A 119 LYS HD2 . 17711 1
282 . 1 1 25 25 LYS HD3 H 1 1.5392 0.016 . 2 . . . . 119 LYS HD3 . 17711 1
283 . 1 1 25 25 LYS HE2 H 1 2.8402 0.020 . 2 . . . A 119 LYS HE2 . 17711 1
284 . 1 1 25 25 LYS HE3 H 1 2.8402 0.020 . 2 . . . . 119 LYS HE3 . 17711 1
285 . 1 1 25 25 LYS C C 13 178.5862 0.029 . 1 . . . A 119 LYS C . 17711 1
286 . 1 1 25 25 LYS CA C 13 59.1382 0.144 . 1 . . . A 119 LYS CA . 17711 1
287 . 1 1 25 25 LYS CB C 13 32.8842 0.100 . 1 . . . A 119 LYS CB . 17711 1
288 . 1 1 25 25 LYS CG C 13 24.7682 0.092 . 1 . . . A 119 LYS CG . 17711 1
289 . 1 1 25 25 LYS CD C 13 29.3842 0.087 . 1 . . . A 119 LYS CD . 17711 1
290 . 1 1 25 25 LYS CE C 13 41.7572 0.097 . 1 . . . A 119 LYS CE . 17711 1
291 . 1 1 25 25 LYS N N 15 119.4252 0.109 . 1 . . . A 119 LYS N . 17711 1
292 . 1 1 26 26 HIS H H 1 7.6562 0.021 . 1 . . . . 120 HIS H . 17711 1
293 . 1 1 26 26 HIS HA H 1 5.1222 0.012 . 1 . . . A 120 HIS HA . 17711 1
294 . 1 1 26 26 HIS HB2 H 1 3.6712 0.013 . 2 . . . A 120 HIS HB2 . 17711 1
295 . 1 1 26 26 HIS HB3 H 1 3.4502 0.019 . 2 . . . . 120 HIS HB3 . 17711 1
296 . 1 1 26 26 HIS HD2 H 1 6.9002 0.008 . 1 . . . A 120 HIS HD2 . 17711 1
297 . 1 1 26 26 HIS HE1 H 1 7.7572 0.003 . 1 . . . A 120 HIS HE1 . 17711 1
298 . 1 1 26 26 HIS C C 13 175.9552 0.049 . 1 . . . A 120 HIS C . 17711 1
299 . 1 1 26 26 HIS CA C 13 56.4612 0.059 . 1 . . . A 120 HIS CA . 17711 1
300 . 1 1 26 26 HIS CB C 13 31.1242 0.092 . 1 . . . A 120 HIS CB . 17711 1
301 . 1 1 26 26 HIS CD2 C 13 120.1972 0.041 . 1 . . . A 120 HIS CD2 . 17711 1
302 . 1 1 26 26 HIS CE1 C 13 138.4402 0.069 . 1 . . . A 120 HIS CE1 . 17711 1
303 . 1 1 26 26 HIS N N 15 114.2002 0.148 . 1 . . . A 120 HIS N . 17711 1
304 . 1 1 27 27 ARG H H 1 7.8262 0.020 . 1 . . . . 121 ARG H . 17711 1
305 . 1 1 27 27 ARG HA H 1 4.2622 0.008 . 1 . . . A 121 ARG HA . 17711 1
306 . 1 1 27 27 ARG HB2 H 1 2.3332 0.010 . 2 . . . A 121 ARG HB2 . 17711 1
307 . 1 1 27 27 ARG HB3 H 1 1.9762 0.013 . 2 . . . . 121 ARG HB3 . 17711 1
308 . 1 1 27 27 ARG HG2 H 1 1.9682 0.000 . 2 . . . A 121 ARG HG2 . 17711 1
309 . 1 1 27 27 ARG HG3 H 1 1.7192 0.012 . 2 . . . . 121 ARG HG3 . 17711 1
310 . 1 1 27 27 ARG HD2 H 1 3.4332 0.022 . 2 . . . A 121 ARG HD2 . 17711 1
311 . 1 1 27 27 ARG HD3 H 1 3.3722 0.026 . 2 . . . . 121 ARG HD3 . 17711 1
312 . 1 1 27 27 ARG C C 13 177.9342 0.017 . 1 . . . A 121 ARG C . 17711 1
313 . 1 1 27 27 ARG CA C 13 61.2632 0.080 . 1 . . . A 121 ARG CA . 17711 1
314 . 1 1 27 27 ARG CB C 13 30.3982 0.055 . 1 . . . A 121 ARG CB . 17711 1
315 . 1 1 27 27 ARG CG C 13 28.9722 0.115 . 1 . . . A 121 ARG CG . 17711 1
316 . 1 1 27 27 ARG CD C 13 43.5912 0.097 . 1 . . . A 121 ARG CD . 17711 1
317 . 1 1 27 27 ARG N N 15 122.6482 0.073 . 1 . . . A 121 ARG N . 17711 1
318 . 1 1 28 28 SER H H 1 8.7932 0.014 . 1 . . . . 122 SER H . 17711 1
319 . 1 1 28 28 SER HA H 1 4.1012 0.016 . 1 . . . A 122 SER HA . 17711 1
320 . 1 1 28 28 SER HB2 H 1 3.9692 0.013 . 2 . . . A 122 SER HB2 . 17711 1
321 . 1 1 28 28 SER HB3 H 1 3.9692 0.013 . 2 . . . . 122 SER HB3 . 17711 1
322 . 1 1 28 28 SER C C 13 176.5282 0.000 . 1 . . . A 122 SER C . 17711 1
323 . 1 1 28 28 SER CA C 13 61.9742 0.087 . 1 . . . A 122 SER CA . 17711 1
324 . 1 1 28 28 SER CB C 13 62.3892 0.073 . 1 . . . A 122 SER CB . 17711 1
325 . 1 1 28 28 SER N N 15 112.2832 0.080 . 1 . . . A 122 SER N . 17711 1
326 . 1 1 29 29 HIS H H 1 7.8772 0.008 . 1 . . . . 123 HIS H . 17711 1
327 . 1 1 29 29 HIS HA H 1 4.0862 0.029 . 1 . . . A 123 HIS HA . 17711 1
328 . 1 1 29 29 HIS HB2 H 1 2.9462 0.020 . 2 . . . A 123 HIS HB2 . 17711 1
329 . 1 1 29 29 HIS HB3 H 1 2.9462 0.020 . 2 . . . . 123 HIS HB3 . 17711 1
330 . 1 1 29 29 HIS HD2 H 1 7.0272 0.000 . 1 . . . A 123 HIS HD2 . 17711 1
331 . 1 1 29 29 HIS HE1 H 1 7.3892 0.005 . 1 . . . A 123 HIS HE1 . 17711 1
332 . 1 1 29 29 HIS C C 13 177.8902 0.003 . 1 . . . A 123 HIS C . 17711 1
333 . 1 1 29 29 HIS CA C 13 59.2622 0.092 . 1 . . . A 123 HIS CA . 17711 1
334 . 1 1 29 29 HIS CB C 13 29.2352 0.040 . 1 . . . A 123 HIS CB . 17711 1
335 . 1 1 29 29 HIS CE1 C 13 137.5602 0.063 . 1 . . . A 123 HIS CE1 . 17711 1
336 . 1 1 29 29 HIS N N 15 121.3222 0.151 . 1 . . . A 123 HIS N . 17711 1
337 . 1 1 30 30 TRP H H 1 7.8952 0.009 . 1 . . . . 124 TRP H . 17711 1
338 . 1 1 30 30 TRP HA H 1 4.1882 0.023 . 1 . . . A 124 TRP HA . 17711 1
339 . 1 1 30 30 TRP HB2 H 1 3.1032 0.017 . 2 . . . A 124 TRP HB2 . 17711 1
340 . 1 1 30 30 TRP HB3 H 1 3.1032 0.017 . 2 . . . . 124 TRP HB3 . 17711 1
341 . 1 1 30 30 TRP HD1 H 1 7.5542 0.003 . 1 . . . A 124 TRP HD1 . 17711 1
342 . 1 1 30 30 TRP HE1 H 1 10.4712 0.008 . 1 . . . A 124 TRP HE1 . 17711 1
343 . 1 1 30 30 TRP HZ2 H 1 7.3332 0.003 . 1 . . . A 124 TRP HZ2 . 17711 1
344 . 1 1 30 30 TRP HH2 H 1 7.1892 0.001 . 1 . . . A 124 TRP HH2 . 17711 1
345 . 1 1 30 30 TRP C C 13 178.2752 0.010 . 1 . . . A 124 TRP C . 17711 1
346 . 1 1 30 30 TRP CA C 13 60.3682 0.081 . 1 . . . A 124 TRP CA . 17711 1
347 . 1 1 30 30 TRP CB C 13 29.6882 0.034 . 1 . . . A 124 TRP CB . 17711 1
348 . 1 1 30 30 TRP CD1 C 13 128.3502 0.069 . 1 . . . A 124 TRP CD1 . 17711 1
349 . 1 1 30 30 TRP CH2 C 13 122.7542 0.025 . 1 . . . A 124 TRP CH2 . 17711 1
350 . 1 1 30 30 TRP N N 15 120.2172 0.106 . 1 . . . A 124 TRP N . 17711 1
351 . 1 1 30 30 TRP NE1 N 15 128.3712 0.024 . 1 . . . A 124 TRP NE1 . 17711 1
352 . 1 1 31 31 LYS H H 1 8.5192 0.016 . 1 . . . . 125 LYS H . 17711 1
353 . 1 1 31 31 LYS HA H 1 4.0852 0.022 . 1 . . . A 125 LYS HA . 17711 1
354 . 1 1 31 31 LYS HB2 H 1 1.8032 0.016 . 2 . . . A 125 LYS HB2 . 17711 1
355 . 1 1 31 31 LYS HB3 H 1 1.8032 0.016 . 2 . . . . 125 LYS HB3 . 17711 1
356 . 1 1 31 31 LYS HG2 H 1 1.4162 0.027 . 2 . . . A 125 LYS HG2 . 17711 1
357 . 1 1 31 31 LYS HG3 H 1 1.4162 0.027 . 2 . . . . 125 LYS HG3 . 17711 1
358 . 1 1 31 31 LYS HD2 H 1 1.6682 0.018 . 2 . . . A 125 LYS HD2 . 17711 1
359 . 1 1 31 31 LYS HD3 H 1 1.6682 0.018 . 2 . . . . 125 LYS HD3 . 17711 1
360 . 1 1 31 31 LYS HE2 H 1 2.9532 0.024 . 2 . . . A 125 LYS HE2 . 17711 1
361 . 1 1 31 31 LYS HE3 H 1 2.9532 0.024 . 2 . . . . 125 LYS HE3 . 17711 1
362 . 1 1 31 31 LYS C C 13 176.3172 0.036 . 1 . . . A 125 LYS C . 17711 1
363 . 1 1 31 31 LYS CA C 13 58.5492 0.066 . 1 . . . A 125 LYS CA . 17711 1
364 . 1 1 31 31 LYS CB C 13 32.2442 0.088 . 1 . . . A 125 LYS CB . 17711 1
365 . 1 1 31 31 LYS CG C 13 24.9632 0.162 . 1 . . . A 125 LYS CG . 17711 1
366 . 1 1 31 31 LYS CD C 13 29.4082 0.201 . 1 . . . A 125 LYS CD . 17711 1
367 . 1 1 31 31 LYS CE C 13 42.0512 0.107 . 1 . . . A 125 LYS CE . 17711 1
368 . 1 1 31 31 LYS N N 15 117.7372 0.062 . 1 . . . A 125 LYS N . 17711 1
369 . 1 1 32 32 SER H H 1 7.2792 0.015 . 1 . . . . 126 SER H . 17711 1
370 . 1 1 32 32 SER HA H 1 4.4042 0.004 . 1 . . . A 126 SER HA . 17711 1
371 . 1 1 32 32 SER HB2 H 1 3.8832 0.005 . 2 . . . A 126 SER HB2 . 17711 1
372 . 1 1 32 32 SER HB3 H 1 3.8832 0.005 . 2 . . . . 126 SER HB3 . 17711 1
373 . 1 1 32 32 SER C C 13 174.6632 0.023 . 1 . . . A 126 SER C . 17711 1
374 . 1 1 32 32 SER CA C 13 58.8162 0.025 . 1 . . . A 126 SER CA . 17711 1
375 . 1 1 32 32 SER CB C 13 64.0642 0.051 . 1 . . . A 126 SER CB . 17711 1
376 . 1 1 32 32 SER N N 15 111.4372 0.076 . 1 . . . A 126 SER N . 17711 1
377 . 1 1 33 33 GLN H H 1 7.2142 0.013 . 1 . . . . 127 GLN H . 17711 1
378 . 1 1 33 33 GLN HA H 1 4.1432 0.004 . 1 . . . A 127 GLN HA . 17711 1
379 . 1 1 33 33 GLN HB2 H 1 2.1462 0.030 . 2 . . . A 127 GLN HB2 . 17711 1
380 . 1 1 33 33 GLN HB3 H 1 1.9492 0.015 . 2 . . . . 127 GLN HB3 . 17711 1
381 . 1 1 33 33 GLN HG2 H 1 2.2122 0.007 . 2 . . . A 127 GLN HG2 . 17711 1
382 . 1 1 33 33 GLN HG3 H 1 2.0702 0.011 . 2 . . . . 127 GLN HG3 . 17711 1
383 . 1 1 33 33 GLN C C 13 175.6752 0.029 . 1 . . . A 127 GLN C . 17711 1
384 . 1 1 33 33 GLN CA C 13 54.5982 0.059 . 1 . . . A 127 GLN CA . 17711 1
385 . 1 1 33 33 GLN CB C 13 29.0162 0.130 . 1 . . . A 127 GLN CB . 17711 1
386 . 1 1 33 33 GLN CG C 13 33.1082 0.066 . 1 . . . A 127 GLN CG . 17711 1
387 . 1 1 33 33 GLN N N 15 121.0652 0.074 . 1 . . . A 127 GLN N . 17711 1
388 . 1 1 34 34 GLN H H 1 8.6152 0.007 . 1 . . . . 128 GLN H . 17711 1
389 . 1 1 34 34 GLN HA H 1 4.1682 0.011 . 1 . . . A 128 GLN HA . 17711 1
390 . 1 1 34 34 GLN HB2 H 1 2.0222 0.008 . 2 . . . A 128 GLN HB2 . 17711 1
391 . 1 1 34 34 GLN HB3 H 1 2.0222 0.008 . 2 . . . . 128 GLN HB3 . 17711 1
392 . 1 1 34 34 GLN HG2 H 1 2.3972 0.010 . 2 . . . A 128 GLN HG2 . 17711 1
393 . 1 1 34 34 GLN HG3 H 1 2.3972 0.010 . 2 . . . . 128 GLN HG3 . 17711 1
394 . 1 1 34 34 GLN C C 13 176.2522 0.009 . 1 . . . A 128 GLN C . 17711 1
395 . 1 1 34 34 GLN CA C 13 56.2792 0.129 . 1 . . . A 128 GLN CA . 17711 1
396 . 1 1 34 34 GLN CB C 13 29.1232 0.073 . 1 . . . A 128 GLN CB . 17711 1
397 . 1 1 34 34 GLN CG C 13 33.7472 0.106 . 1 . . . A 128 GLN CG . 17711 1
398 . 1 1 34 34 GLN N N 15 122.7902 0.082 . 1 . . . A 128 GLN N . 17711 1
399 . 1 1 35 35 LEU H H 1 8.4782 0.011 . 1 . . . . 129 LEU H . 17711 1
400 . 1 1 35 35 LEU HA H 1 4.3932 0.010 . 1 . . . A 129 LEU HA . 17711 1
401 . 1 1 35 35 LEU HB2 H 1 1.6082 0.000 . 2 . . . A 129 LEU HB2 . 17711 1
402 . 1 1 35 35 LEU HB3 H 1 1.5552 0.012 . 2 . . . . 129 LEU HB3 . 17711 1
403 . 1 1 35 35 LEU HG H 1 1.6732 0.013 . 1 . . . A 129 LEU HG . 17711 1
404 . 1 1 35 35 LEU HD11 H 1 0.8512 0.010 . 2 . . . A 129 LEU HD11 . 17711 1
405 . 1 1 35 35 LEU HD12 H 1 0.8512 0.010 . 2 . . . A 129 LEU HD12 . 17711 1
406 . 1 1 35 35 LEU HD13 H 1 0.8512 0.010 . 2 . . . A 129 LEU HD13 . 17711 1
407 . 1 1 35 35 LEU HD21 H 1 0.8512 0.010 . 2 . . . A 129 LEU HD21 . 17711 1
408 . 1 1 35 35 LEU HD22 H 1 0.8512 0.010 . 2 . . . A 129 LEU HD22 . 17711 1
409 . 1 1 35 35 LEU HD23 H 1 0.8512 0.010 . 2 . . . A 129 LEU HD23 . 17711 1
410 . 1 1 35 35 LEU C C 13 177.3272 0.008 . 1 . . . A 129 LEU C . 17711 1
411 . 1 1 35 35 LEU CA C 13 54.3672 0.052 . 1 . . . A 129 LEU CA . 17711 1
412 . 1 1 35 35 LEU CB C 13 43.2722 0.326 . 1 . . . A 129 LEU CB . 17711 1
413 . 1 1 35 35 LEU CG C 13 26.8262 0.090 . 1 . . . A 129 LEU CG . 17711 1
414 . 1 1 35 35 LEU CD1 C 13 24.1962 0.171 . 2 . . . A 129 LEU CD1 . 17711 1
415 . 1 1 35 35 LEU CD2 C 13 24.1962 0.171 . 2 . . . A 129 LEU CD2 . 17711 1
416 . 1 1 35 35 LEU N N 15 125.9012 0.052 . 1 . . . A 129 LEU N . 17711 1
417 . 1 1 36 36 ASP H H 1 8.5752 0.010 . 1 . . . . 130 ASP H . 17711 1
418 . 1 1 36 36 ASP HA H 1 4.5272 0.012 . 1 . . . A 130 ASP HA . 17711 1
419 . 1 1 36 36 ASP HB2 H 1 2.7462 0.014 . 2 . . . A 130 ASP HB2 . 17711 1
420 . 1 1 36 36 ASP HB3 H 1 2.7462 0.014 . 2 . . . . 130 ASP HB3 . 17711 1
421 . 1 1 36 36 ASP C C 13 177.4252 0.025 . 1 . . . A 130 ASP C . 17711 1
422 . 1 1 36 36 ASP CA C 13 55.0882 0.054 . 1 . . . A 130 ASP CA . 17711 1
423 . 1 1 36 36 ASP CB C 13 41.9682 0.109 . 1 . . . A 130 ASP CB . 17711 1
424 . 1 1 36 36 ASP N N 15 123.3372 0.058 . 1 . . . A 130 ASP N . 17711 1
425 . 1 1 37 37 SER H H 1 8.5572 0.010 . 1 . . . . 131 SER H . 17711 1
426 . 1 1 37 37 SER HA H 1 4.2022 0.012 . 1 . . . A 131 SER HA . 17711 1
427 . 1 1 37 37 SER HB2 H 1 3.9392 0.008 . 2 . . . A 131 SER HB2 . 17711 1
428 . 1 1 37 37 SER HB3 H 1 3.9392 0.008 . 2 . . . . 131 SER HB3 . 17711 1
429 . 1 1 37 37 SER C C 13 174.6322 0.000 . 1 . . . A 131 SER C . 17711 1
430 . 1 1 37 37 SER CA C 13 60.4652 0.110 . 1 . . . A 131 SER CA . 17711 1
431 . 1 1 37 37 SER CB C 13 63.1702 0.100 . 1 . . . A 131 SER CB . 17711 1
432 . 1 1 37 37 SER N N 15 117.8912 0.050 . 1 . . . A 131 SER N . 17711 1
433 . 1 1 38 38 ASN H H 1 8.6202 0.008 . 1 . . . . 132 ASN H . 17711 1
434 . 1 1 38 38 ASN HA H 1 4.6722 0.011 . 1 . . . A 132 ASN HA . 17711 1
435 . 1 1 38 38 ASN HB2 H 1 2.9632 0.015 . 2 . . . A 132 ASN HB2 . 17711 1
436 . 1 1 38 38 ASN HB3 H 1 2.8512 0.009 . 2 . . . . 132 ASN HB3 . 17711 1
437 . 1 1 38 38 ASN C C 13 174.7532 0.024 . 1 . . . A 132 ASN C . 17711 1
438 . 1 1 38 38 ASN CA C 13 53.6732 0.117 . 1 . . . A 132 ASN CA . 17711 1
439 . 1 1 38 38 ASN CB C 13 38.3342 0.114 . 1 . . . A 132 ASN CB . 17711 1
440 . 1 1 38 38 ASN N N 15 118.0462 0.077 . 1 . . . A 132 ASN N . 17711 1
441 . 1 1 39 39 VAL H H 1 7.7982 0.011 . 1 . . . . 133 VAL H . 17711 1
442 . 1 1 39 39 VAL HA H 1 3.7872 0.011 . 1 . . . A 133 VAL HA . 17711 1
443 . 1 1 39 39 VAL HB H 1 2.1352 0.008 . 1 . . . A 133 VAL HB . 17711 1
444 . 1 1 39 39 VAL HG11 H 1 0.8512 0.019 . 1 . . . A 133 VAL HG11 . 17711 1
445 . 1 1 39 39 VAL HG12 H 1 0.8512 0.019 . 1 . . . A 133 VAL HG12 . 17711 1
446 . 1 1 39 39 VAL HG13 H 1 0.8512 0.019 . 1 . . . A 133 VAL HG13 . 17711 1
447 . 1 1 39 39 VAL HG21 H 1 0.6652 0.011 . 1 . . . A 133 VAL HG21 . 17711 1
448 . 1 1 39 39 VAL HG22 H 1 0.6652 0.011 . 1 . . . A 133 VAL HG22 . 17711 1
449 . 1 1 39 39 VAL HG23 H 1 0.6652 0.011 . 1 . . . A 133 VAL HG23 . 17711 1
450 . 1 1 39 39 VAL C C 13 174.8932 0.033 . 1 . . . A 133 VAL C . 17711 1
451 . 1 1 39 39 VAL CA C 13 62.5492 0.079 . 1 . . . A 133 VAL CA . 17711 1
452 . 1 1 39 39 VAL CB C 13 31.8792 0.152 . 1 . . . A 133 VAL CB . 17711 1
453 . 1 1 39 39 VAL CG1 C 13 21.2162 0.071 . 1 . . . A 133 VAL CG1 . 17711 1
454 . 1 1 39 39 VAL CG2 C 13 21.5092 0.076 . 1 . . . A 133 VAL CG2 . 17711 1
455 . 1 1 39 39 VAL N N 15 121.4042 0.028 . 1 . . . A 133 VAL N . 17711 1
456 . 1 1 40 40 THR H H 1 8.2062 0.010 . 1 . . . . 134 THR H . 17711 1
457 . 1 1 40 40 THR HA H 1 4.2312 0.008 . 1 . . . A 134 THR HA . 17711 1
458 . 1 1 40 40 THR HB H 1 3.8802 0.007 . 1 . . . A 134 THR HB . 17711 1
459 . 1 1 40 40 THR HG21 H 1 0.9922 0.012 . 1 . . . A 134 THR HG21 . 17711 1
460 . 1 1 40 40 THR HG22 H 1 0.9922 0.012 . 1 . . . A 134 THR HG22 . 17711 1
461 . 1 1 40 40 THR HG23 H 1 0.9922 0.012 . 1 . . . A 134 THR HG23 . 17711 1
462 . 1 1 40 40 THR C C 13 173.7982 0.000 . 1 . . . A 134 THR C . 17711 1
463 . 1 1 40 40 THR CA C 13 60.7952 0.082 . 1 . . . A 134 THR CA . 17711 1
464 . 1 1 40 40 THR CB C 13 69.5482 0.109 . 1 . . . A 134 THR CB . 17711 1
465 . 1 1 40 40 THR CG2 C 13 21.4242 0.119 . 1 . . . A 134 THR CG2 . 17711 1
466 . 1 1 40 40 THR N N 15 123.7512 0.085 . 1 . . . A 134 THR N . 17711 1
467 . 1 1 41 41 MET H H 1 8.5712 0.009 . 1 . . . . 135 MET H . 17711 1
468 . 1 1 41 41 MET HA H 1 3.3302 0.007 . 1 . . . A 135 MET HA . 17711 1
469 . 1 1 41 41 MET HB2 H 1 2.1612 0.088 . 2 . . . A 135 MET HB2 . 17711 1
470 . 1 1 41 41 MET HB3 H 1 2.0222 0.015 . 2 . . . . 135 MET HB3 . 17711 1
471 . 1 1 41 41 MET HG2 H 1 1.6202 0.018 . 2 . . . A 135 MET HG2 . 17711 1
472 . 1 1 41 41 MET HG3 H 1 1.6202 0.018 . 2 . . . . 135 MET HG3 . 17711 1
473 . 1 1 41 41 MET HE1 H 1 2.1482 0.005 . 1 . . . A 135 MET HE1 . 17711 1
474 . 1 1 41 41 MET HE2 H 1 2.1482 0.005 . 1 . . . A 135 MET HE2 . 17711 1
475 . 1 1 41 41 MET HE3 H 1 2.1482 0.005 . 1 . . . A 135 MET HE3 . 17711 1
476 . 1 1 41 41 MET C C 13 172.9952 0.000 . 1 . . . A 135 MET C . 17711 1
477 . 1 1 41 41 MET CA C 13 53.7142 0.100 . 1 . . . A 135 MET CA . 17711 1
478 . 1 1 41 41 MET CB C 13 32.1752 0.041 . 1 . . . A 135 MET CB . 17711 1
479 . 1 1 41 41 MET CG C 13 32.2362 0.088 . 1 . . . A 135 MET CG . 17711 1
480 . 1 1 41 41 MET CE C 13 17.1812 0.045 . 1 . . . A 135 MET CE . 17711 1
481 . 1 1 41 41 MET N N 15 126.7302 0.049 . 1 . . . A 135 MET N . 17711 1
482 . 1 1 42 42 PRO HA H 1 4.0712 0.009 . 1 . . . A 136 PRO HA . 17711 1
483 . 1 1 42 42 PRO HB2 H 1 1.7952 0.005 . 2 . . . A 136 PRO HB2 . 17711 1
484 . 1 1 42 42 PRO HB3 H 1 0.4422 0.013 . 2 . . . . 136 PRO HB3 . 17711 1
485 . 1 1 42 42 PRO HG2 H 1 0.8782 0.012 . 2 . . . A 136 PRO HG2 . 17711 1
486 . 1 1 42 42 PRO HG3 H 1 -0.1008 0.011 . 2 . . . . 136 PRO HG3 . 17711 1
487 . 1 1 42 42 PRO HD2 H 1 2.3482 0.010 . 2 . . . A 136 PRO HD2 . 17711 1
488 . 1 1 42 42 PRO HD3 H 1 0.3352 0.089 . 2 . . . . 136 PRO HD3 . 17711 1
489 . 1 1 42 42 PRO C C 13 175.4962 0.018 . 1 . . . A 136 PRO C . 17711 1
490 . 1 1 42 42 PRO CA C 13 61.5362 0.082 . 1 . . . A 136 PRO CA . 17711 1
491 . 1 1 42 42 PRO CB C 13 30.4772 0.116 . 1 . . . A 136 PRO CB . 17711 1
492 . 1 1 42 42 PRO CG C 13 26.5822 0.154 . 1 . . . A 136 PRO CG . 17711 1
493 . 1 1 42 42 PRO CD C 13 48.8102 0.108 . 1 . . . A 136 PRO CD . 17711 1
494 . 1 1 43 43 LYS H H 1 8.7352 0.005 . 1 . . . . 137 LYS H . 17711 1
495 . 1 1 43 43 LYS HA H 1 4.2522 0.006 . 1 . . . A 137 LYS HA . 17711 1
496 . 1 1 43 43 LYS HB2 H 1 2.1582 0.010 . 2 . . . A 137 LYS HB2 . 17711 1
497 . 1 1 43 43 LYS HB3 H 1 1.7112 0.010 . 2 . . . . 137 LYS HB3 . 17711 1
498 . 1 1 43 43 LYS HG2 H 1 1.6342 0.003 . 2 . . . A 137 LYS HG2 . 17711 1
499 . 1 1 43 43 LYS HG3 H 1 1.5692 0.002 . 2 . . . . 137 LYS HG3 . 17711 1
500 . 1 1 43 43 LYS HD2 H 1 1.7282 0.014 . 2 . . . A 137 LYS HD2 . 17711 1
501 . 1 1 43 43 LYS HD3 H 1 1.7282 0.014 . 2 . . . . 137 LYS HD3 . 17711 1
502 . 1 1 43 43 LYS HE2 H 1 3.0262 0.003 . 2 . . . A 137 LYS HE2 . 17711 1
503 . 1 1 43 43 LYS HE3 H 1 3.0262 0.003 . 2 . . . . 137 LYS HE3 . 17711 1
504 . 1 1 43 43 LYS C C 13 179.9642 0.001 . 1 . . . A 137 LYS C . 17711 1
505 . 1 1 43 43 LYS CA C 13 56.6512 0.043 . 1 . . . A 137 LYS CA . 17711 1
506 . 1 1 43 43 LYS CB C 13 32.2932 0.078 . 1 . . . A 137 LYS CB . 17711 1
507 . 1 1 43 43 LYS CG C 13 25.4372 0.050 . 1 . . . A 137 LYS CG . 17711 1
508 . 1 1 43 43 LYS CD C 13 28.8272 0.063 . 1 . . . A 137 LYS CD . 17711 1
509 . 1 1 43 43 LYS CE C 13 41.9882 0.119 . 1 . . . A 137 LYS CE . 17711 1
510 . 1 1 43 43 LYS N N 15 120.6472 0.086 . 1 . . . A 137 LYS N . 17711 1
511 . 1 1 44 44 SER H H 1 9.0942 0.009 . 1 . . . . 138 SER H . 17711 1
512 . 1 1 44 44 SER HA H 1 4.1702 0.021 . 1 . . . A 138 SER HA . 17711 1
513 . 1 1 44 44 SER HB2 H 1 3.8982 0.022 . 2 . . . A 138 SER HB2 . 17711 1
514 . 1 1 44 44 SER HB3 H 1 3.8982 0.022 . 2 . . . . 138 SER HB3 . 17711 1
515 . 1 1 44 44 SER C C 13 175.1712 0.000 . 1 . . . A 138 SER C . 17711 1
516 . 1 1 44 44 SER CA C 13 63.3242 0.119 . 1 . . . A 138 SER CA . 17711 1
517 . 1 1 44 44 SER CB C 13 62.8602 0.125 . 1 . . . A 138 SER CB . 17711 1
518 . 1 1 44 44 SER N N 15 118.9292 0.076 . 1 . . . A 138 SER N . 17711 1
519 . 1 1 45 45 GLU H H 1 9.3032 0.006 . 1 . . . . 139 GLU H . 17711 1
520 . 1 1 45 45 GLU HA H 1 4.3722 0.012 . 1 . . . A 139 GLU HA . 17711 1
521 . 1 1 45 45 GLU HB2 H 1 2.1652 0.004 . 2 . . . A 139 GLU HB2 . 17711 1
522 . 1 1 45 45 GLU HB3 H 1 1.7452 0.003 . 2 . . . . 139 GLU HB3 . 17711 1
523 . 1 1 45 45 GLU HG2 H 1 2.3322 0.005 . 2 . . . A 139 GLU HG2 . 17711 1
524 . 1 1 45 45 GLU HG3 H 1 2.2552 0.002 . 2 . . . . 139 GLU HG3 . 17711 1
525 . 1 1 45 45 GLU C C 13 175.7382 0.018 . 1 . . . A 139 GLU C . 17711 1
526 . 1 1 45 45 GLU CA C 13 57.5432 0.105 . 1 . . . A 139 GLU CA . 17711 1
527 . 1 1 45 45 GLU CB C 13 28.8012 0.033 . 1 . . . A 139 GLU CB . 17711 1
528 . 1 1 45 45 GLU CG C 13 35.9312 0.169 . 1 . . . A 139 GLU CG . 17711 1
529 . 1 1 45 45 GLU N N 15 117.1372 0.063 . 1 . . . A 139 GLU N . 17711 1
530 . 1 1 46 46 ASP H H 1 7.8542 0.008 . 1 . . . . 140 ASP H . 17711 1
531 . 1 1 46 46 ASP HA H 1 4.6262 0.019 . 1 . . . A 140 ASP HA . 17711 1
532 . 1 1 46 46 ASP HB2 H 1 3.2742 0.010 . 2 . . . A 140 ASP HB2 . 17711 1
533 . 1 1 46 46 ASP HB3 H 1 2.3712 0.015 . 2 . . . . 140 ASP HB3 . 17711 1
534 . 1 1 46 46 ASP C C 13 173.7752 0.000 . 1 . . . A 140 ASP C . 17711 1
535 . 1 1 46 46 ASP CA C 13 52.4452 0.092 . 1 . . . A 140 ASP CA . 17711 1
536 . 1 1 46 46 ASP CB C 13 39.8642 0.113 . 1 . . . A 140 ASP CB . 17711 1
537 . 1 1 46 46 ASP N N 15 121.2752 0.084 . 1 . . . A 140 ASP N . 17711 1
538 . 1 1 47 47 GLU H H 1 7.3992 0.009 . 1 . . . . 141 GLU H . 17711 1
539 . 1 1 47 47 GLU HA H 1 2.3172 0.013 . 1 . . . A 141 GLU HA . 17711 1
540 . 1 1 47 47 GLU HB2 H 1 1.6562 0.010 . 2 . . . A 141 GLU HB2 . 17711 1
541 . 1 1 47 47 GLU HB3 H 1 1.4532 0.023 . 2 . . . . 141 GLU HB3 . 17711 1
542 . 1 1 47 47 GLU HG2 H 1 1.9382 0.018 . 2 . . . A 141 GLU HG2 . 17711 1
543 . 1 1 47 47 GLU HG3 H 1 1.7362 0.016 . 2 . . . . 141 GLU HG3 . 17711 1
544 . 1 1 47 47 GLU C C 13 177.6952 0.035 . 1 . . . A 141 GLU C . 17711 1
545 . 1 1 47 47 GLU CA C 13 59.2412 0.104 . 1 . . . A 141 GLU CA . 17711 1
546 . 1 1 47 47 GLU CB C 13 29.7792 0.177 . 1 . . . A 141 GLU CB . 17711 1
547 . 1 1 47 47 GLU CG C 13 35.4032 0.061 . 1 . . . A 141 GLU CG . 17711 1
548 . 1 1 47 47 GLU N N 15 127.7902 0.047 . 1 . . . A 141 GLU N . 17711 1
549 . 1 1 48 48 GLU H H 1 8.5562 0.011 . 1 . . . . 142 GLU H . 17711 1
550 . 1 1 48 48 GLU HA H 1 3.9212 0.037 . 1 . . . A 142 GLU HA . 17711 1
551 . 1 1 48 48 GLU HB2 H 1 1.9992 0.012 . 2 . . . A 142 GLU HB2 . 17711 1
552 . 1 1 48 48 GLU HB3 H 1 1.9992 0.012 . 2 . . . . 142 GLU HB3 . 17711 1
553 . 1 1 48 48 GLU HG2 H 1 2.3322 0.022 . 2 . . . A 142 GLU HG2 . 17711 1
554 . 1 1 48 48 GLU HG3 H 1 2.3322 0.022 . 2 . . . . 142 GLU HG3 . 17711 1
555 . 1 1 48 48 GLU C C 13 179.4542 0.011 . 1 . . . A 142 GLU C . 17711 1
556 . 1 1 48 48 GLU CA C 13 58.8912 0.064 . 1 . . . A 142 GLU CA . 17711 1
557 . 1 1 48 48 GLU CB C 13 29.0182 0.085 . 1 . . . A 142 GLU CB . 17711 1
558 . 1 1 48 48 GLU CG C 13 36.3882 0.106 . 1 . . . A 142 GLU CG . 17711 1
559 . 1 1 48 48 GLU N N 15 116.4052 0.123 . 1 . . . A 142 GLU N . 17711 1
560 . 1 1 49 49 GLY H H 1 8.2742 0.007 . 1 . . . . 143 GLY H . 17711 1
561 . 1 1 49 49 GLY HA2 H 1 3.6392 0.014 . 2 . . . A 143 GLY HA2 . 17711 1
562 . 1 1 49 49 GLY HA3 H 1 3.6392 0.014 . 2 . . . . 143 GLY HA3 . 17711 1
563 . 1 1 49 49 GLY C C 13 177.6242 0.008 . 1 . . . A 143 GLY C . 17711 1
564 . 1 1 49 49 GLY CA C 13 47.2912 0.099 . 1 . . . A 143 GLY CA . 17711 1
565 . 1 1 49 49 GLY N N 15 108.7152 0.104 . 1 . . . A 143 GLY N . 17711 1
566 . 1 1 50 50 TRP H H 1 8.4292 0.007 . 1 . . . . 144 TRP H . 17711 1
567 . 1 1 50 50 TRP HA H 1 4.1782 0.016 . 1 . . . A 144 TRP HA . 17711 1
568 . 1 1 50 50 TRP HB2 H 1 3.3022 0.014 . 2 . . . A 144 TRP HB2 . 17711 1
569 . 1 1 50 50 TRP HB3 H 1 3.0282 0.014 . 2 . . . . 144 TRP HB3 . 17711 1
570 . 1 1 50 50 TRP HD1 H 1 7.2712 0.009 . 1 . . . A 144 TRP HD1 . 17711 1
571 . 1 1 50 50 TRP HE1 H 1 8.1462 0.006 . 1 . . . A 144 TRP HE1 . 17711 1
572 . 1 1 50 50 TRP HZ2 H 1 7.0962 0.004 . 1 . . . A 144 TRP HZ2 . 17711 1
573 . 1 1 50 50 TRP HZ3 H 1 6.4482 0.002 . 1 . . . A 144 TRP HZ3 . 17711 1
574 . 1 1 50 50 TRP HH2 H 1 6.7262 0.005 . 1 . . . A 144 TRP HH2 . 17711 1
575 . 1 1 50 50 TRP C C 13 178.4112 0.015 . 1 . . . A 144 TRP C . 17711 1
576 . 1 1 50 50 TRP CA C 13 61.9702 0.066 . 1 . . . A 144 TRP CA . 17711 1
577 . 1 1 50 50 TRP CB C 13 30.1102 0.135 . 1 . . . A 144 TRP CB . 17711 1
578 . 1 1 50 50 TRP CD1 C 13 128.2382 0.087 . 1 . . . A 144 TRP CD1 . 17711 1
579 . 1 1 50 50 TRP CZ2 C 13 115.1562 0.182 . 1 . . . A 144 TRP CZ2 . 17711 1
580 . 1 1 50 50 TRP CH2 C 13 123.6472 0.087 . 1 . . . A 144 TRP CH2 . 17711 1
581 . 1 1 50 50 TRP N N 15 123.2572 0.140 . 1 . . . A 144 TRP N . 17711 1
582 . 1 1 50 50 TRP NE1 N 15 127.0622 0.034 . 1 . . . A 144 TRP NE1 . 17711 1
583 . 1 1 51 51 LYS H H 1 7.9552 0.008 . 1 . . . . 145 LYS H . 17711 1
584 . 1 1 51 51 LYS HA H 1 3.4672 0.008 . 1 . . . A 145 LYS HA . 17711 1
585 . 1 1 51 51 LYS HB2 H 1 1.8022 0.024 . 2 . . . A 145 LYS HB2 . 17711 1
586 . 1 1 51 51 LYS HB3 H 1 1.8022 0.024 . 2 . . . . 145 LYS HB3 . 17711 1
587 . 1 1 51 51 LYS HG2 H 1 1.6582 0.014 . 2 . . . A 145 LYS HG2 . 17711 1
588 . 1 1 51 51 LYS HG3 H 1 1.6582 0.014 . 2 . . . . 145 LYS HG3 . 17711 1
589 . 1 1 51 51 LYS C C 13 177.6482 0.003 . 1 . . . A 145 LYS C . 17711 1
590 . 1 1 51 51 LYS CA C 13 61.3962 0.107 . 1 . . . A 145 LYS CA . 17711 1
591 . 1 1 51 51 LYS CB C 13 32.3202 0.119 . 1 . . . A 145 LYS CB . 17711 1
592 . 1 1 51 51 LYS CG C 13 27.1042 0.146 . 1 . . . A 145 LYS CG . 17711 1
593 . 1 1 51 51 LYS N N 15 119.4302 0.104 . 1 . . . A 145 LYS N . 17711 1
594 . 1 1 52 52 LYS H H 1 7.6502 0.008 . 1 . . . . 146 LYS H . 17711 1
595 . 1 1 52 52 LYS HA H 1 3.7532 0.019 . 1 . . . A 146 LYS HA . 17711 1
596 . 1 1 52 52 LYS HB2 H 1 1.7592 0.005 . 2 . . . A 146 LYS HB2 . 17711 1
597 . 1 1 52 52 LYS HB3 H 1 1.7592 0.005 . 2 . . . . 146 LYS HB3 . 17711 1
598 . 1 1 52 52 LYS HG2 H 1 1.5252 0.007 . 2 . . . A 146 LYS HG2 . 17711 1
599 . 1 1 52 52 LYS HG3 H 1 1.2982 0.005 . 2 . . . . 146 LYS HG3 . 17711 1
600 . 1 1 52 52 LYS HD2 H 1 1.6642 0.017 . 2 . . . A 146 LYS HD2 . 17711 1
601 . 1 1 52 52 LYS HD3 H 1 1.6642 0.017 . 2 . . . . 146 LYS HD3 . 17711 1
602 . 1 1 52 52 LYS HE2 H 1 2.9182 0.010 . 2 . . . A 146 LYS HE2 . 17711 1
603 . 1 1 52 52 LYS HE3 H 1 2.9182 0.010 . 2 . . . . 146 LYS HE3 . 17711 1
604 . 1 1 52 52 LYS C C 13 179.4912 0.028 . 1 . . . A 146 LYS C . 17711 1
605 . 1 1 52 52 LYS CA C 13 59.4672 0.085 . 1 . . . A 146 LYS CA . 17711 1
606 . 1 1 52 52 LYS CB C 13 32.5542 0.063 . 1 . . . A 146 LYS CB . 17711 1
607 . 1 1 52 52 LYS CG C 13 26.2222 0.083 . 1 . . . A 146 LYS CG . 17711 1
608 . 1 1 52 52 LYS CD C 13 29.5262 0.192 . 1 . . . A 146 LYS CD . 17711 1
609 . 1 1 52 52 LYS CE C 13 42.0682 0.147 . 1 . . . A 146 LYS CE . 17711 1
610 . 1 1 52 52 LYS N N 15 116.6852 0.042 . 1 . . . A 146 LYS N . 17711 1
611 . 1 1 53 53 PHE H H 1 8.4332 0.010 . 1 . . . . 147 PHE H . 17711 1
612 . 1 1 53 53 PHE HA H 1 4.1482 0.008 . 1 . . . A 147 PHE HA . 17711 1
613 . 1 1 53 53 PHE HB2 H 1 3.0312 0.023 . 2 . . . A 147 PHE HB2 . 17711 1
614 . 1 1 53 53 PHE HB3 H 1 2.8242 0.013 . 2 . . . . 147 PHE HB3 . 17711 1
615 . 1 1 53 53 PHE HD1 H 1 7.1412 0.005 . 3 . . . A 147 PHE HD1 . 17711 1
616 . 1 1 53 53 PHE HD2 H 1 7.1412 0.005 . 3 . . . A 147 PHE HD2 . 17711 1
617 . 1 1 53 53 PHE HE1 H 1 6.8392 0.017 . 3 . . . A 147 PHE HE1 . 17711 1
618 . 1 1 53 53 PHE HE2 H 1 6.8392 0.017 . 3 . . . A 147 PHE HE2 . 17711 1
619 . 1 1 53 53 PHE C C 13 175.4162 0.037 . 1 . . . A 147 PHE C . 17711 1
620 . 1 1 53 53 PHE CA C 13 61.7822 0.101 . 1 . . . A 147 PHE CA . 17711 1
621 . 1 1 53 53 PHE CB C 13 40.3962 0.097 . 1 . . . A 147 PHE CB . 17711 1
622 . 1 1 53 53 PHE CD1 C 13 133.3442 0.065 . 3 . . . A 147 PHE CD1 . 17711 1
623 . 1 1 53 53 PHE CD2 C 13 133.3442 0.065 . 3 . . . A 147 PHE CD2 . 17711 1
624 . 1 1 53 53 PHE CE1 C 13 130.8072 0.199 . 3 . . . A 147 PHE CE1 . 17711 1
625 . 1 1 53 53 PHE CE2 C 13 130.8072 0.199 . 3 . . . A 147 PHE CE2 . 17711 1
626 . 1 1 53 53 PHE N N 15 122.7912 0.128 . 1 . . . A 147 PHE N . 17711 1
627 . 1 1 54 54 CYS H H 1 8.1422 0.011 . 1 . . . . 148 CYS H . 17711 1
628 . 1 1 54 54 CYS HA H 1 4.0212 0.008 . 1 . . . A 148 CYS HA . 17711 1
629 . 1 1 54 54 CYS HB2 H 1 2.0102 0.007 . 2 . . . A 148 CYS HB2 . 17711 1
630 . 1 1 54 54 CYS HB3 H 1 1.5732 0.011 . 2 . . . . 148 CYS HB3 . 17711 1
631 . 1 1 54 54 CYS C C 13 175.1462 0.025 . 1 . . . A 148 CYS C . 17711 1
632 . 1 1 54 54 CYS CA C 13 62.2652 0.129 . 1 . . . A 148 CYS CA . 17711 1
633 . 1 1 54 54 CYS CB C 13 27.8802 0.142 . 1 . . . A 148 CYS CB . 17711 1
634 . 1 1 54 54 CYS N N 15 113.2762 0.120 . 1 . . . A 148 CYS N . 17711 1
635 . 1 1 55 55 LEU H H 1 7.6832 0.012 . 1 . . . . 149 LEU H . 17711 1
636 . 1 1 55 55 LEU HA H 1 4.2182 0.011 . 1 . . . A 149 LEU HA . 17711 1
637 . 1 1 55 55 LEU HB2 H 1 1.3232 0.013 . 2 . . . A 149 LEU HB2 . 17711 1
638 . 1 1 55 55 LEU HB3 H 1 1.0082 0.016 . 2 . . . . 149 LEU HB3 . 17711 1
639 . 1 1 55 55 LEU HG H 1 0.9152 0.009 . 1 . . . A 149 LEU HG . 17711 1
640 . 1 1 55 55 LEU HD11 H 1 -0.6808 0.011 . 1 . . . A 149 LEU HD11 . 17711 1
641 . 1 1 55 55 LEU HD12 H 1 -0.6808 0.011 . 1 . . . A 149 LEU HD12 . 17711 1
642 . 1 1 55 55 LEU HD13 H 1 -0.6808 0.011 . 1 . . . A 149 LEU HD13 . 17711 1
643 . 1 1 55 55 LEU HD21 H 1 0.1902 0.007 . 1 . . . A 149 LEU HD21 . 17711 1
644 . 1 1 55 55 LEU HD22 H 1 0.1902 0.007 . 1 . . . A 149 LEU HD22 . 17711 1
645 . 1 1 55 55 LEU HD23 H 1 0.1902 0.007 . 1 . . . A 149 LEU HD23 . 17711 1
646 . 1 1 55 55 LEU C C 13 177.5342 0.007 . 1 . . . A 149 LEU C . 17711 1
647 . 1 1 55 55 LEU CA C 13 54.2522 0.148 . 1 . . . A 149 LEU CA . 17711 1
648 . 1 1 55 55 LEU CB C 13 41.9742 0.136 . 1 . . . A 149 LEU CB . 17711 1
649 . 1 1 55 55 LEU CG C 13 26.5072 0.170 . 1 . . . A 149 LEU CG . 17711 1
650 . 1 1 55 55 LEU CD1 C 13 23.2352 0.084 . 1 . . . A 149 LEU CD1 . 17711 1
651 . 1 1 55 55 LEU CD2 C 13 20.9562 0.103 . 1 . . . A 149 LEU CD2 . 17711 1
652 . 1 1 55 55 LEU N N 15 112.7562 0.105 . 1 . . . A 149 LEU N . 17711 1
653 . 1 1 56 56 GLY H H 1 7.6142 0.009 . 1 . . . . 150 GLY H . 17711 1
654 . 1 1 56 56 GLY HA2 H 1 3.9432 0.016 . 2 . . . A 150 GLY HA2 . 17711 1
655 . 1 1 56 56 GLY HA3 H 1 3.4892 0.008 . 2 . . . . 150 GLY HA3 . 17711 1
656 . 1 1 56 56 GLY C C 13 173.3752 0.052 . 1 . . . A 150 GLY C . 17711 1
657 . 1 1 56 56 GLY CA C 13 44.6662 0.091 . 1 . . . A 150 GLY CA . 17711 1
658 . 1 1 56 56 GLY N N 15 107.0922 0.120 . 1 . . . A 150 GLY N . 17711 1
659 . 1 1 57 57 GLU H H 1 8.3402 0.006 . 1 . . . . 151 GLU H . 17711 1
660 . 1 1 57 57 GLU HG2 H 1 2.3612 0.000 . 2 . . . A 151 GLU HG2 . 17711 1
661 . 1 1 57 57 GLU HG3 H 1 2.3612 0.000 . 2 . . . . 151 GLU HG3 . 17711 1
662 . 1 1 57 57 GLU CG C 13 33.7612 0.000 . 1 . . . A 151 GLU CG . 17711 1
663 . 1 1 57 57 GLU N N 15 118.3642 0.144 . 1 . . . A 151 GLU N . 17711 1
664 . 1 1 58 58 LYS HA H 1 4.1062 0.031 . 1 . . . A 152 LYS HA . 17711 1
665 . 1 1 58 58 LYS HB2 H 1 1.8262 0.000 . 2 . . . A 152 LYS HB2 . 17711 1
666 . 1 1 58 58 LYS HB3 H 1 1.8262 0.000 . 2 . . . . 152 LYS HB3 . 17711 1
667 . 1 1 58 58 LYS HG2 H 1 1.4442 0.014 . 2 . . . A 152 LYS HG2 . 17711 1
668 . 1 1 58 58 LYS HG3 H 1 1.4442 0.014 . 2 . . . . 152 LYS HG3 . 17711 1
669 . 1 1 58 58 LYS HE2 H 1 2.9622 0.021 . 2 . . . A 152 LYS HE2 . 17711 1
670 . 1 1 58 58 LYS HE3 H 1 2.9622 0.021 . 2 . . . . 152 LYS HE3 . 17711 1
671 . 1 1 58 58 LYS C C 13 178.2312 0.000 . 1 . . . A 152 LYS C . 17711 1
672 . 1 1 58 58 LYS CA C 13 58.8852 0.070 . 1 . . . A 152 LYS CA . 17711 1
673 . 1 1 58 58 LYS CB C 13 32.2132 0.176 . 1 . . . A 152 LYS CB . 17711 1
674 . 1 1 58 58 LYS CG C 13 25.0712 0.129 . 1 . . . A 152 LYS CG . 17711 1
675 . 1 1 58 58 LYS CD C 13 29.2412 0.000 . 1 . . . A 152 LYS CD . 17711 1
676 . 1 1 58 58 LYS CE C 13 41.8662 0.074 . 1 . . . A 152 LYS CE . 17711 1
677 . 1 1 59 59 LEU H H 1 8.0752 0.011 . 1 . . . . 153 LEU H . 17711 1
678 . 1 1 59 59 LEU HA H 1 4.3852 0.007 . 1 . . . A 153 LEU HA . 17711 1
679 . 1 1 59 59 LEU HB2 H 1 1.6332 0.015 . 2 . . . A 153 LEU HB2 . 17711 1
680 . 1 1 59 59 LEU HB3 H 1 1.6332 0.015 . 2 . . . . 153 LEU HB3 . 17711 1
681 . 1 1 59 59 LEU HG H 1 1.7302 0.008 . 1 . . . A 153 LEU HG . 17711 1
682 . 1 1 59 59 LEU HD11 H 1 0.9862 0.014 . 2 . . . A 153 LEU HD11 . 17711 1
683 . 1 1 59 59 LEU HD12 H 1 0.9862 0.014 . 2 . . . A 153 LEU HD12 . 17711 1
684 . 1 1 59 59 LEU HD13 H 1 0.9862 0.014 . 2 . . . A 153 LEU HD13 . 17711 1
685 . 1 1 59 59 LEU HD21 H 1 0.9862 0.014 . 2 . . . A 153 LEU HD21 . 17711 1
686 . 1 1 59 59 LEU HD22 H 1 0.9862 0.014 . 2 . . . A 153 LEU HD22 . 17711 1
687 . 1 1 59 59 LEU HD23 H 1 0.9862 0.014 . 2 . . . A 153 LEU HD23 . 17711 1
688 . 1 1 59 59 LEU C C 13 178.4632 0.000 . 1 . . . A 153 LEU C . 17711 1
689 . 1 1 59 59 LEU CA C 13 56.1882 0.075 . 1 . . . A 153 LEU CA . 17711 1
690 . 1 1 59 59 LEU CB C 13 42.1572 0.108 . 1 . . . A 153 LEU CB . 17711 1
691 . 1 1 59 59 LEU CG C 13 27.8492 0.087 . 1 . . . A 153 LEU CG . 17711 1
692 . 1 1 59 59 LEU CD1 C 13 24.4172 0.256 . 2 . . . A 153 LEU CD1 . 17711 1
693 . 1 1 59 59 LEU CD2 C 13 24.4172 0.256 . 2 . . . A 153 LEU CD2 . 17711 1
694 . 1 1 59 59 LEU N N 15 119.6572 0.089 . 1 . . . A 153 LEU N . 17711 1
695 . 1 1 60 60 CYS H H 1 7.6852 0.011 . 1 . . . . 154 CYS H . 17711 1
696 . 1 1 60 60 CYS HA H 1 4.5482 0.008 . 1 . . . A 154 CYS HA . 17711 1
697 . 1 1 60 60 CYS HB2 H 1 2.9472 0.007 . 2 . . . A 154 CYS HB2 . 17711 1
698 . 1 1 60 60 CYS HB3 H 1 2.7162 0.013 . 2 . . . . 154 CYS HB3 . 17711 1
699 . 1 1 60 60 CYS C C 13 174.5262 0.000 . 1 . . . A 154 CYS C . 17711 1
700 . 1 1 60 60 CYS CA C 13 60.4722 0.114 . 1 . . . A 154 CYS CA . 17711 1
701 . 1 1 60 60 CYS CB C 13 27.9452 0.137 . 1 . . . A 154 CYS CB . 17711 1
702 . 1 1 60 60 CYS N N 15 116.1582 0.070 . 1 . . . A 154 CYS N . 17711 1
703 . 1 1 61 61 ALA H H 1 7.9282 0.008 . 1 . . . . 155 ALA H . 17711 1
704 . 1 1 61 61 ALA HA H 1 4.3802 0.019 . 1 . . . A 155 ALA HA . 17711 1
705 . 1 1 61 61 ALA HB1 H 1 1.4602 0.013 . 1 . . . A 155 ALA HB1 . 17711 1
706 . 1 1 61 61 ALA HB2 H 1 1.4602 0.013 . 1 . . . A 155 ALA HB2 . 17711 1
707 . 1 1 61 61 ALA HB3 H 1 1.4602 0.013 . 1 . . . A 155 ALA HB3 . 17711 1
708 . 1 1 61 61 ALA C C 13 177.3912 0.014 . 1 . . . A 155 ALA C . 17711 1
709 . 1 1 61 61 ALA CA C 13 52.7272 0.062 . 1 . . . A 155 ALA CA . 17711 1
710 . 1 1 61 61 ALA CB C 13 19.3542 0.109 . 1 . . . A 155 ALA CB . 17711 1
711 . 1 1 61 61 ALA N N 15 124.1472 0.089 . 1 . . . A 155 ALA N . 17711 1
712 . 1 1 62 62 ASP H H 1 8.3162 0.006 . 1 . . . . 156 ASP H . 17711 1
713 . 1 1 62 62 ASP HA H 1 4.6082 0.010 . 1 . . . A 156 ASP HA . 17711 1
714 . 1 1 62 62 ASP HB2 H 1 2.7032 0.011 . 2 . . . A 156 ASP HB2 . 17711 1
715 . 1 1 62 62 ASP HB3 H 1 2.7032 0.011 . 2 . . . . 156 ASP HB3 . 17711 1
716 . 1 1 62 62 ASP C C 13 176.7962 0.014 . 1 . . . A 156 ASP C . 17711 1
717 . 1 1 62 62 ASP CA C 13 54.6302 0.073 . 1 . . . A 156 ASP CA . 17711 1
718 . 1 1 62 62 ASP CB C 13 41.1692 0.082 . 1 . . . A 156 ASP CB . 17711 1
719 . 1 1 62 62 ASP N N 15 119.6032 0.128 . 1 . . . A 156 ASP N . 17711 1
720 . 1 1 63 63 GLY H H 1 8.3592 0.005 . 1 . . . . 157 GLY H . 17711 1
721 . 1 1 63 63 GLY HA2 H 1 3.9582 0.017 . 2 . . . A 157 GLY HA2 . 17711 1
722 . 1 1 63 63 GLY HA3 H 1 3.9582 0.017 . 2 . . . . 157 GLY HA3 . 17711 1
723 . 1 1 63 63 GLY C C 13 173.8652 0.018 . 1 . . . A 157 GLY C . 17711 1
724 . 1 1 63 63 GLY CA C 13 45.4142 0.113 . 1 . . . A 157 GLY CA . 17711 1
725 . 1 1 63 63 GLY N N 15 109.2052 0.065 . 1 . . . A 157 GLY N . 17711 1
726 . 1 1 64 64 ALA H H 1 8.0802 0.010 . 1 . . . . 158 ALA H . 17711 1
727 . 1 1 64 64 ALA HA H 1 4.3712 0.006 . 1 . . . A 158 ALA HA . 17711 1
728 . 1 1 64 64 ALA HB1 H 1 1.3972 0.008 . 1 . . . A 158 ALA HB1 . 17711 1
729 . 1 1 64 64 ALA HB2 H 1 1.3972 0.008 . 1 . . . A 158 ALA HB2 . 17711 1
730 . 1 1 64 64 ALA HB3 H 1 1.3972 0.008 . 1 . . . A 158 ALA HB3 . 17711 1
731 . 1 1 64 64 ALA C C 13 177.6422 0.017 . 1 . . . A 158 ALA C . 17711 1
732 . 1 1 64 64 ALA CA C 13 52.4642 0.063 . 1 . . . A 158 ALA CA . 17711 1
733 . 1 1 64 64 ALA CB C 13 19.3642 0.086 . 1 . . . A 158 ALA CB . 17711 1
734 . 1 1 64 64 ALA N N 15 123.5882 0.064 . 1 . . . A 158 ALA N . 17711 1
735 . 1 1 65 65 VAL H H 1 8.1182 0.006 . 1 . . . . 159 VAL H . 17711 1
736 . 1 1 65 65 VAL HA H 1 4.1722 0.004 . 1 . . . A 159 VAL HA . 17711 1
737 . 1 1 65 65 VAL HB H 1 2.1012 0.002 . 1 . . . A 159 VAL HB . 17711 1
738 . 1 1 65 65 VAL HG11 H 1 0.9532 0.005 . 2 . . . A 159 VAL HG11 . 17711 1
739 . 1 1 65 65 VAL HG12 H 1 0.9532 0.005 . 2 . . . A 159 VAL HG12 . 17711 1
740 . 1 1 65 65 VAL HG13 H 1 0.9532 0.005 . 2 . . . A 159 VAL HG13 . 17711 1
741 . 1 1 65 65 VAL HG21 H 1 0.9532 0.005 . 2 . . . A 159 VAL HG21 . 17711 1
742 . 1 1 65 65 VAL HG22 H 1 0.9532 0.005 . 2 . . . A 159 VAL HG22 . 17711 1
743 . 1 1 65 65 VAL HG23 H 1 0.9532 0.005 . 2 . . . A 159 VAL HG23 . 17711 1
744 . 1 1 65 65 VAL C C 13 176.3312 0.013 . 1 . . . A 159 VAL C . 17711 1
745 . 1 1 65 65 VAL CA C 13 62.0912 0.117 . 1 . . . A 159 VAL CA . 17711 1
746 . 1 1 65 65 VAL CB C 13 32.9352 0.059 . 1 . . . A 159 VAL CB . 17711 1
747 . 1 1 65 65 VAL CG1 C 13 20.9582 0.173 . 2 . . . A 159 VAL CG1 . 17711 1
748 . 1 1 65 65 VAL CG2 C 13 20.9582 0.173 . 2 . . . A 159 VAL CG2 . 17711 1
749 . 1 1 65 65 VAL N N 15 118.9252 0.050 . 1 . . . A 159 VAL N . 17711 1
750 . 1 1 66 66 GLY H H 1 8.3112 0.007 . 1 . . . . 160 GLY H . 17711 1
751 . 1 1 66 66 GLY HA2 H 1 4.1782 0.008 . 2 . . . A 160 GLY HA2 . 17711 1
752 . 1 1 66 66 GLY HA3 H 1 4.0082 0.012 . 2 . . . . 160 GLY HA3 . 17711 1
753 . 1 1 66 66 GLY C C 13 171.6202 0.000 . 1 . . . A 160 GLY C . 17711 1
754 . 1 1 66 66 GLY CA C 13 44.4732 0.116 . 1 . . . A 160 GLY CA . 17711 1
755 . 1 1 66 66 GLY N N 15 112.6552 0.049 . 1 . . . A 160 GLY N . 17711 1
756 . 1 1 67 67 PRO HA H 1 4.4222 0.007 . 1 . . . A 161 PRO HA . 17711 1
757 . 1 1 67 67 PRO HB2 H 1 2.2592 0.008 . 2 . . . A 161 PRO HB2 . 17711 1
758 . 1 1 67 67 PRO HB3 H 1 1.9322 0.007 . 2 . . . . 161 PRO HB3 . 17711 1
759 . 1 1 67 67 PRO HG2 H 1 1.9942 0.011 . 2 . . . A 161 PRO HG2 . 17711 1
760 . 1 1 67 67 PRO HG3 H 1 1.9942 0.011 . 2 . . . . 161 PRO HG3 . 17711 1
761 . 1 1 67 67 PRO HD2 H 1 3.6142 0.003 . 2 . . . A 161 PRO HD2 . 17711 1
762 . 1 1 67 67 PRO HD3 H 1 3.6142 0.003 . 2 . . . . 161 PRO HD3 . 17711 1
763 . 1 1 67 67 PRO C C 13 176.8082 0.020 . 1 . . . A 161 PRO C . 17711 1
764 . 1 1 67 67 PRO CA C 13 63.1012 0.094 . 1 . . . A 161 PRO CA . 17711 1
765 . 1 1 67 67 PRO CB C 13 32.2032 0.089 . 1 . . . A 161 PRO CB . 17711 1
766 . 1 1 67 67 PRO CG C 13 27.2062 0.128 . 1 . . . A 161 PRO CG . 17711 1
767 . 1 1 67 67 PRO CD C 13 49.8352 0.101 . 1 . . . A 161 PRO CD . 17711 1
768 . 1 1 68 68 ALA H H 1 8.4642 0.007 . 1 . . . . 162 ALA H . 17711 1
769 . 1 1 68 68 ALA HA H 1 4.3802 0.007 . 1 . . . A 162 ALA HA . 17711 1
770 . 1 1 68 68 ALA HB1 H 1 1.4002 0.006 . 1 . . . A 162 ALA HB1 . 17711 1
771 . 1 1 68 68 ALA HB2 H 1 1.4002 0.006 . 1 . . . A 162 ALA HB2 . 17711 1
772 . 1 1 68 68 ALA HB3 H 1 1.4002 0.006 . 1 . . . A 162 ALA HB3 . 17711 1
773 . 1 1 68 68 ALA C C 13 178.0262 0.011 . 1 . . . A 162 ALA C . 17711 1
774 . 1 1 68 68 ALA CA C 13 52.4502 0.047 . 1 . . . A 162 ALA CA . 17711 1
775 . 1 1 68 68 ALA CB C 13 19.2402 0.105 . 1 . . . A 162 ALA CB . 17711 1
776 . 1 1 68 68 ALA N N 15 124.3482 0.056 . 1 . . . A 162 ALA N . 17711 1
777 . 1 1 69 69 THR H H 1 8.1662 0.009 . 1 . . . . 163 THR H . 17711 1
778 . 1 1 69 69 THR HA H 1 4.3282 0.007 . 1 . . . A 163 THR HA . 17711 1
779 . 1 1 69 69 THR HB H 1 4.2412 0.006 . 1 . . . A 163 THR HB . 17711 1
780 . 1 1 69 69 THR HG21 H 1 1.1832 0.005 . 1 . . . A 163 THR HG21 . 17711 1
781 . 1 1 69 69 THR HG22 H 1 1.1832 0.005 . 1 . . . A 163 THR HG22 . 17711 1
782 . 1 1 69 69 THR HG23 H 1 1.1832 0.005 . 1 . . . A 163 THR HG23 . 17711 1
783 . 1 1 69 69 THR C C 13 174.3552 0.018 . 1 . . . A 163 THR C . 17711 1
784 . 1 1 69 69 THR CA C 13 61.6702 0.081 . 1 . . . A 163 THR CA . 17711 1
785 . 1 1 69 69 THR CB C 13 69.9712 0.138 . 1 . . . A 163 THR CB . 17711 1
786 . 1 1 69 69 THR CG2 C 13 21.5482 0.093 . 1 . . . A 163 THR CG2 . 17711 1
787 . 1 1 69 69 THR N N 15 113.1282 0.029 . 1 . . . A 163 THR N . 17711 1
788 . 1 1 70 70 ASN H H 1 8.4332 0.007 . 1 . . . . 164 ASN H . 17711 1
789 . 1 1 70 70 ASN HA H 1 4.6972 0.006 . 1 . . . A 164 ASN HA . 17711 1
790 . 1 1 70 70 ASN HB2 H 1 2.8312 0.010 . 2 . . . A 164 ASN HB2 . 17711 1
791 . 1 1 70 70 ASN HB3 H 1 2.7572 0.010 . 2 . . . . 164 ASN HB3 . 17711 1
792 . 1 1 70 70 ASN C C 13 174.9882 0.016 . 1 . . . A 164 ASN C . 17711 1
793 . 1 1 70 70 ASN CA C 13 53.4272 0.077 . 1 . . . A 164 ASN CA . 17711 1
794 . 1 1 70 70 ASN CB C 13 38.9272 0.137 . 1 . . . A 164 ASN CB . 17711 1
795 . 1 1 70 70 ASN N N 15 120.3192 0.055 . 1 . . . A 164 ASN N . 17711 1
796 . 1 1 71 71 GLU H H 1 8.3552 0.007 . 1 . . . . 165 GLU H . 17711 1
797 . 1 1 71 71 GLU HA H 1 4.2892 0.006 . 1 . . . A 165 GLU HA . 17711 1
798 . 1 1 71 71 GLU HB2 H 1 2.0542 0.009 . 2 . . . A 165 GLU HB2 . 17711 1
799 . 1 1 71 71 GLU HB3 H 1 1.9242 0.077 . 2 . . . . 165 GLU HB3 . 17711 1
800 . 1 1 71 71 GLU HG2 H 1 2.2152 0.011 . 2 . . . A 165 GLU HG2 . 17711 1
801 . 1 1 71 71 GLU HG3 H 1 2.2152 0.011 . 2 . . . . 165 GLU HG3 . 17711 1
802 . 1 1 71 71 GLU C C 13 176.1772 0.018 . 1 . . . A 165 GLU C . 17711 1
803 . 1 1 71 71 GLU CA C 13 56.5772 0.031 . 1 . . . A 165 GLU CA . 17711 1
804 . 1 1 71 71 GLU CB C 13 30.4172 0.095 . 1 . . . A 165 GLU CB . 17711 1
805 . 1 1 71 71 GLU CG C 13 36.2452 0.060 . 1 . . . A 165 GLU CG . 17711 1
806 . 1 1 71 71 GLU N N 15 120.8682 0.041 . 1 . . . A 165 GLU N . 17711 1
807 . 1 1 72 72 SER H H 1 8.3262 0.008 . 1 . . . . 166 SER H . 17711 1
808 . 1 1 72 72 SER HA H 1 4.7402 0.004 . 1 . . . A 166 SER HA . 17711 1
809 . 1 1 72 72 SER HB2 H 1 3.8482 0.004 . 2 . . . A 166 SER HB2 . 17711 1
810 . 1 1 72 72 SER HB3 H 1 3.8062 0.001 . 2 . . . . 166 SER HB3 . 17711 1
811 . 1 1 72 72 SER C C 13 172.6942 0.000 . 1 . . . A 166 SER C . 17711 1
812 . 1 1 72 72 SER CA C 13 56.1982 0.125 . 1 . . . A 166 SER CA . 17711 1
813 . 1 1 72 72 SER CB C 13 63.4072 0.127 . 1 . . . A 166 SER CB . 17711 1
814 . 1 1 72 72 SER N N 15 117.8332 0.022 . 1 . . . A 166 SER N . 17711 1
815 . 1 1 73 73 PRO HA H 1 4.4292 0.010 . 1 . . . A 167 PRO HA . 17711 1
816 . 1 1 73 73 PRO HB2 H 1 2.2532 0.008 . 2 . . . A 167 PRO HB2 . 17711 1
817 . 1 1 73 73 PRO HB3 H 1 1.9482 0.012 . 2 . . . . 167 PRO HB3 . 17711 1
818 . 1 1 73 73 PRO HG2 H 1 1.9972 0.004 . 2 . . . A 167 PRO HG2 . 17711 1
819 . 1 1 73 73 PRO HG3 H 1 1.9972 0.004 . 2 . . . . 167 PRO HG3 . 17711 1
820 . 1 1 73 73 PRO HD2 H 1 3.7622 0.004 . 2 . . . A 167 PRO HD2 . 17711 1
821 . 1 1 73 73 PRO HD3 H 1 3.7092 0.005 . 2 . . . . 167 PRO HD3 . 17711 1
822 . 1 1 73 73 PRO C C 13 177.2652 0.023 . 1 . . . A 167 PRO C . 17711 1
823 . 1 1 73 73 PRO CA C 13 63.4222 0.121 . 1 . . . A 167 PRO CA . 17711 1
824 . 1 1 73 73 PRO CB C 13 32.0822 0.069 . 1 . . . A 167 PRO CB . 17711 1
825 . 1 1 73 73 PRO CG C 13 27.2242 0.069 . 1 . . . A 167 PRO CG . 17711 1
826 . 1 1 73 73 PRO CD C 13 50.6682 0.052 . 1 . . . A 167 PRO CD . 17711 1
827 . 1 1 74 74 GLY H H 1 8.2582 0.007 . 1 . . . . 168 GLY H . 17711 1
828 . 1 1 74 74 GLY HA2 H 1 3.8962 0.009 . 2 . . . A 168 GLY HA2 . 17711 1
829 . 1 1 74 74 GLY HA3 H 1 3.8962 0.009 . 2 . . . . 168 GLY HA3 . 17711 1
830 . 1 1 74 74 GLY C C 13 173.5902 0.027 . 1 . . . A 168 GLY C . 17711 1
831 . 1 1 74 74 GLY CA C 13 45.0592 0.082 . 1 . . . A 168 GLY CA . 17711 1
832 . 1 1 74 74 GLY N N 15 108.8372 0.052 . 1 . . . A 168 GLY N . 17711 1
833 . 1 1 75 75 ILE H H 1 7.9752 0.008 . 1 . . . . 169 ILE H . 17711 1
834 . 1 1 75 75 ILE HA H 1 4.0012 0.011 . 1 . . . A 169 ILE HA . 17711 1
835 . 1 1 75 75 ILE HB H 1 1.6542 0.008 . 1 . . . A 169 ILE HB . 17711 1
836 . 1 1 75 75 ILE HG12 H 1 1.3192 0.010 . 2 . . . A 169 ILE HG12 . 17711 1
837 . 1 1 75 75 ILE HG13 H 1 1.0122 0.012 . 2 . . . . 169 ILE HG13 . 17711 1
838 . 1 1 75 75 ILE HG21 H 1 0.5832 0.005 . 1 . . . A 169 ILE HG21 . 17711 1
839 . 1 1 75 75 ILE HG22 H 1 0.5832 0.005 . 1 . . . A 169 ILE HG22 . 17711 1
840 . 1 1 75 75 ILE HG23 H 1 0.5832 0.005 . 1 . . . A 169 ILE HG23 . 17711 1
841 . 1 1 75 75 ILE HD11 H 1 0.7832 0.008 . 1 . . . A 169 ILE HD11 . 17711 1
842 . 1 1 75 75 ILE HD12 H 1 0.7832 0.008 . 1 . . . A 169 ILE HD12 . 17711 1
843 . 1 1 75 75 ILE HD13 H 1 0.7832 0.008 . 1 . . . A 169 ILE HD13 . 17711 1
844 . 1 1 75 75 ILE C C 13 175.2752 0.016 . 1 . . . A 169 ILE C . 17711 1
845 . 1 1 75 75 ILE CA C 13 60.8782 0.103 . 1 . . . A 169 ILE CA . 17711 1
846 . 1 1 75 75 ILE CB C 13 38.6252 0.071 . 1 . . . A 169 ILE CB . 17711 1
847 . 1 1 75 75 ILE CG1 C 13 27.1052 0.090 . 1 . . . A 169 ILE CG1 . 17711 1
848 . 1 1 75 75 ILE CG2 C 13 17.5252 0.039 . 1 . . . A 169 ILE CG2 . 17711 1
849 . 1 1 75 75 ILE CD1 C 13 13.0192 0.197 . 1 . . . A 169 ILE CD1 . 17711 1
850 . 1 1 75 75 ILE N N 15 119.6912 0.049 . 1 . . . A 169 ILE N . 17711 1
851 . 1 1 76 76 ASP H H 1 8.1412 0.005 . 1 . . . . 170 ASP H . 17711 1
852 . 1 1 76 76 ASP HA H 1 4.5522 0.007 . 1 . . . A 170 ASP HA . 17711 1
853 . 1 1 76 76 ASP HB2 H 1 2.6852 0.014 . 2 . . . A 170 ASP HB2 . 17711 1
854 . 1 1 76 76 ASP HB3 H 1 2.4792 0.020 . 2 . . . . 170 ASP HB3 . 17711 1
855 . 1 1 76 76 ASP C C 13 176.5152 0.024 . 1 . . . A 170 ASP C . 17711 1
856 . 1 1 76 76 ASP CA C 13 53.2502 0.147 . 1 . . . A 170 ASP CA . 17711 1
857 . 1 1 76 76 ASP CB C 13 40.9852 0.106 . 1 . . . A 170 ASP CB . 17711 1
858 . 1 1 76 76 ASP N N 15 124.5832 0.041 . 1 . . . A 170 ASP N . 17711 1
859 . 1 1 77 77 TYR H H 1 8.0562 0.009 . 1 . . . . 171 TYR H . 17711 1
860 . 1 1 77 77 TYR HA H 1 4.1352 0.014 . 1 . . . A 171 TYR HA . 17711 1
861 . 1 1 77 77 TYR HB2 H 1 2.0772 0.020 . 2 . . . A 171 TYR HB2 . 17711 1
862 . 1 1 77 77 TYR HB3 H 1 1.9102 0.024 . 2 . . . . 171 TYR HB3 . 17711 1
863 . 1 1 77 77 TYR HD1 H 1 6.9812 0.013 . 3 . . . A 171 TYR HD1 . 17711 1
864 . 1 1 77 77 TYR HD2 H 1 6.9812 0.013 . 3 . . . A 171 TYR HD2 . 17711 1
865 . 1 1 77 77 TYR HE1 H 1 6.7482 0.016 . 3 . . . A 171 TYR HE1 . 17711 1
866 . 1 1 77 77 TYR HE2 H 1 6.7482 0.016 . 3 . . . A 171 TYR HE2 . 17711 1
867 . 1 1 77 77 TYR C C 13 177.2142 0.018 . 1 . . . A 171 TYR C . 17711 1
868 . 1 1 77 77 TYR CA C 13 58.5772 0.081 . 1 . . . A 171 TYR CA . 17711 1
869 . 1 1 77 77 TYR CB C 13 36.9112 0.064 . 1 . . . A 171 TYR CB . 17711 1
870 . 1 1 77 77 TYR CD1 C 13 133.0372 0.144 . 3 . . . A 171 TYR CD1 . 17711 1
871 . 1 1 77 77 TYR CD2 C 13 133.0372 0.144 . 3 . . . A 171 TYR CD2 . 17711 1
872 . 1 1 77 77 TYR CE1 C 13 118.1782 0.222 . 3 . . . A 171 TYR CE1 . 17711 1
873 . 1 1 77 77 TYR CE2 C 13 118.1782 0.222 . 3 . . . A 171 TYR CE2 . 17711 1
874 . 1 1 77 77 TYR N N 15 122.4142 0.052 . 1 . . . A 171 TYR N . 17711 1
875 . 1 1 78 78 VAL H H 1 7.8862 0.007 . 1 . . . . 172 VAL H . 17711 1
876 . 1 1 78 78 VAL HA H 1 3.8292 0.007 . 1 . . . A 172 VAL HA . 17711 1
877 . 1 1 78 78 VAL HB H 1 2.1322 0.014 . 1 . . . A 172 VAL HB . 17711 1
878 . 1 1 78 78 VAL HG11 H 1 0.9022 0.017 . 1 . . . A 172 VAL HG11 . 17711 1
879 . 1 1 78 78 VAL HG12 H 1 0.9022 0.017 . 1 . . . A 172 VAL HG12 . 17711 1
880 . 1 1 78 78 VAL HG13 H 1 0.9022 0.017 . 1 . . . A 172 VAL HG13 . 17711 1
881 . 1 1 78 78 VAL HG21 H 1 1.0192 0.011 . 1 . . . A 172 VAL HG21 . 17711 1
882 . 1 1 78 78 VAL HG22 H 1 1.0192 0.011 . 1 . . . A 172 VAL HG22 . 17711 1
883 . 1 1 78 78 VAL HG23 H 1 1.0192 0.011 . 1 . . . A 172 VAL HG23 . 17711 1
884 . 1 1 78 78 VAL CA C 13 64.8612 0.092 . 1 . . . A 172 VAL CA . 17711 1
885 . 1 1 78 78 VAL CB C 13 31.7682 0.053 . 1 . . . A 172 VAL CB . 17711 1
886 . 1 1 78 78 VAL CG1 C 13 21.4982 0.042 . 1 . . . A 172 VAL CG1 . 17711 1
887 . 1 1 78 78 VAL CG2 C 13 22.2262 0.116 . 1 . . . A 172 VAL CG2 . 17711 1
888 . 1 1 78 78 VAL N N 15 120.3352 0.098 . 1 . . . A 172 VAL N . 17711 1
889 . 1 1 79 79 GLN H H 1 7.6212 0.010 . 1 . . . . 173 GLN H . 17711 1
890 . 1 1 79 79 GLN HA H 1 4.2002 0.013 . 1 . . . A 173 GLN HA . 17711 1
891 . 1 1 79 79 GLN HB2 H 1 2.1012 0.010 . 2 . . . A 173 GLN HB2 . 17711 1
892 . 1 1 79 79 GLN HB3 H 1 2.1012 0.010 . 2 . . . . 173 GLN HB3 . 17711 1
893 . 1 1 79 79 GLN HG2 H 1 2.3272 0.021 . 2 . . . A 173 GLN HG2 . 17711 1
894 . 1 1 79 79 GLN HG3 H 1 2.3272 0.021 . 2 . . . . 173 GLN HG3 . 17711 1
895 . 1 1 79 79 GLN CA C 13 57.9392 0.098 . 1 . . . A 173 GLN CA . 17711 1
896 . 1 1 79 79 GLN CB C 13 29.6892 0.073 . 1 . . . A 173 GLN CB . 17711 1
897 . 1 1 79 79 GLN CG C 13 33.8032 0.073 . 1 . . . A 173 GLN CG . 17711 1
898 . 1 1 79 79 GLN N N 15 118.3042 0.105 . 1 . . . A 173 GLN N . 17711 1
899 . 1 1 80 80 ILE H H 1 7.8822 0.005 . 1 . . . . 174 ILE H . 17711 1
900 . 1 1 80 80 ILE HA H 1 4.3942 0.010 . 1 . . . A 174 ILE HA . 17711 1
901 . 1 1 80 80 ILE HB H 1 2.0502 0.014 . 1 . . . A 174 ILE HB . 17711 1
902 . 1 1 80 80 ILE HG12 H 1 1.5432 0.017 . 2 . . . A 174 ILE HG12 . 17711 1
903 . 1 1 80 80 ILE HG13 H 1 1.0222 0.009 . 2 . . . . 174 ILE HG13 . 17711 1
904 . 1 1 80 80 ILE HG21 H 1 0.8812 0.010 . 1 . . . A 174 ILE HG21 . 17711 1
905 . 1 1 80 80 ILE HG22 H 1 0.8812 0.010 . 1 . . . A 174 ILE HG22 . 17711 1
906 . 1 1 80 80 ILE HG23 H 1 0.8812 0.010 . 1 . . . A 174 ILE HG23 . 17711 1
907 . 1 1 80 80 ILE HD11 H 1 0.7892 0.003 . 1 . . . A 174 ILE HD11 . 17711 1
908 . 1 1 80 80 ILE HD12 H 1 0.7892 0.003 . 1 . . . A 174 ILE HD12 . 17711 1
909 . 1 1 80 80 ILE HD13 H 1 0.7892 0.003 . 1 . . . A 174 ILE HD13 . 17711 1
910 . 1 1 80 80 ILE C C 13 175.6882 0.000 . 1 . . . A 174 ILE C . 17711 1
911 . 1 1 80 80 ILE CA C 13 61.9282 0.111 . 1 . . . A 174 ILE CA . 17711 1
912 . 1 1 80 80 ILE CB C 13 39.3162 0.066 . 1 . . . A 174 ILE CB . 17711 1
913 . 1 1 80 80 ILE CG1 C 13 26.1752 0.113 . 1 . . . A 174 ILE CG1 . 17711 1
914 . 1 1 80 80 ILE CG2 C 13 17.9792 0.075 . 1 . . . A 174 ILE CG2 . 17711 1
915 . 1 1 80 80 ILE CD1 C 13 14.1042 0.128 . 1 . . . A 174 ILE CD1 . 17711 1
916 . 1 1 80 80 ILE N N 15 114.0152 0.123 . 1 . . . A 174 ILE N . 17711 1
917 . 1 1 81 81 GLY H H 1 7.8182 0.006 . 1 . . . . 175 GLY H . 17711 1
918 . 1 1 81 81 GLY HA2 H 1 3.6942 0.012 . 2 . . . A 175 GLY HA2 . 17711 1
919 . 1 1 81 81 GLY HA3 H 1 3.2482 0.012 . 2 . . . . 175 GLY HA3 . 17711 1
920 . 1 1 81 81 GLY C C 13 172.6152 0.017 . 1 . . . A 175 GLY C . 17711 1
921 . 1 1 81 81 GLY CA C 13 44.2822 0.105 . 1 . . . A 175 GLY CA . 17711 1
922 . 1 1 81 81 GLY N N 15 112.3212 0.061 . 1 . . . A 175 GLY N . 17711 1
923 . 1 1 82 82 PHE H H 1 8.6472 0.007 . 1 . . . . 176 PHE H . 17711 1
924 . 1 1 82 82 PHE HA H 1 4.1882 0.025 . 1 . . . A 176 PHE HA . 17711 1
925 . 1 1 82 82 PHE HB2 H 1 2.4202 0.019 . 2 . . . A 176 PHE HB2 . 17711 1
926 . 1 1 82 82 PHE HB3 H 1 2.0332 0.008 . 2 . . . . 176 PHE HB3 . 17711 1
927 . 1 1 82 82 PHE HD1 H 1 6.7282 0.009 . 3 . . . A 176 PHE HD1 . 17711 1
928 . 1 1 82 82 PHE HD2 H 1 6.7282 0.009 . 3 . . . A 176 PHE HD2 . 17711 1
929 . 1 1 82 82 PHE HE1 H 1 7.1122 0.011 . 3 . . . A 176 PHE HE1 . 17711 1
930 . 1 1 82 82 PHE HE2 H 1 7.1122 0.011 . 3 . . . A 176 PHE HE2 . 17711 1
931 . 1 1 82 82 PHE C C 13 176.9782 0.000 . 1 . . . A 176 PHE C . 17711 1
932 . 1 1 82 82 PHE CB C 13 38.8482 0.057 . 1 . . . A 176 PHE CB . 17711 1
933 . 1 1 82 82 PHE CD1 C 13 132.5932 0.127 . 3 . . . A 176 PHE CD1 . 17711 1
934 . 1 1 82 82 PHE CD2 C 13 132.5932 0.127 . 3 . . . A 176 PHE CD2 . 17711 1
935 . 1 1 82 82 PHE CE1 C 13 131.4192 0.148 . 3 . . . A 176 PHE CE1 . 17711 1
936 . 1 1 82 82 PHE CE2 C 13 131.4192 0.148 . 3 . . . A 176 PHE CE2 . 17711 1
937 . 1 1 82 82 PHE N N 15 122.1882 0.091 . 1 . . . A 176 PHE N . 17711 1
938 . 1 1 83 83 PRO HG2 H 1 1.9182 0.003 . 2 . . . A 177 PRO HG2 . 17711 1
939 . 1 1 83 83 PRO HG3 H 1 1.7202 0.002 . 2 . . . . 177 PRO HG3 . 17711 1
940 . 1 1 83 83 PRO HD2 H 1 3.3662 0.005 . 2 . . . A 177 PRO HD2 . 17711 1
941 . 1 1 83 83 PRO HD3 H 1 3.1712 0.035 . 2 . . . . 177 PRO HD3 . 17711 1
942 . 1 1 83 83 PRO CG C 13 26.1712 0.065 . 1 . . . A 177 PRO CG . 17711 1
943 . 1 1 83 83 PRO CD C 13 49.4552 0.117 . 1 . . . A 177 PRO CD . 17711 1
944 . 1 1 84 84 PRO HG2 H 1 2.1422 0.000 . 2 . . . A 178 PRO HG2 . 17711 1
945 . 1 1 84 84 PRO HG3 H 1 1.5002 0.001 . 2 . . . . 178 PRO HG3 . 17711 1
946 . 1 1 84 84 PRO HD2 H 1 2.7862 0.014 . 2 . . . A 178 PRO HD2 . 17711 1
947 . 1 1 84 84 PRO HD3 H 1 2.1292 0.016 . 2 . . . . 178 PRO HD3 . 17711 1
948 . 1 1 84 84 PRO C C 13 174.1332 0.000 . 1 . . . A 178 PRO C . 17711 1
949 . 1 1 84 84 PRO CA C 13 61.5752 0.046 . 1 . . . A 178 PRO CA . 17711 1
950 . 1 1 84 84 PRO CG C 13 30.9472 0.055 . 1 . . . A 178 PRO CG . 17711 1
951 . 1 1 84 84 PRO CD C 13 48.6692 0.096 . 1 . . . A 178 PRO CD . 17711 1
952 . 1 1 85 85 LEU H H 1 8.1232 0.010 . 1 . . . . 179 LEU H . 17711 1
953 . 1 1 85 85 LEU HA H 1 3.9502 0.006 . 1 . . . A 179 LEU HA . 17711 1
954 . 1 1 85 85 LEU HB2 H 1 1.7652 0.000 . 2 . . . A 179 LEU HB2 . 17711 1
955 . 1 1 85 85 LEU HB3 H 1 1.2742 0.000 . 2 . . . . 179 LEU HB3 . 17711 1
956 . 1 1 85 85 LEU HG H 1 1.5352 0.009 . 1 . . . A 179 LEU HG . 17711 1
957 . 1 1 85 85 LEU HD11 H 1 0.9242 0.006 . 1 . . . A 179 LEU HD11 . 17711 1
958 . 1 1 85 85 LEU HD12 H 1 0.9242 0.006 . 1 . . . A 179 LEU HD12 . 17711 1
959 . 1 1 85 85 LEU HD13 H 1 0.9242 0.006 . 1 . . . A 179 LEU HD13 . 17711 1
960 . 1 1 85 85 LEU HD21 H 1 0.5602 0.005 . 1 . . . A 179 LEU HD21 . 17711 1
961 . 1 1 85 85 LEU HD22 H 1 0.5602 0.005 . 1 . . . A 179 LEU HD22 . 17711 1
962 . 1 1 85 85 LEU HD23 H 1 0.5602 0.005 . 1 . . . A 179 LEU HD23 . 17711 1
963 . 1 1 85 85 LEU C C 13 178.3672 0.000 . 1 . . . A 179 LEU C . 17711 1
964 . 1 1 85 85 LEU CA C 13 54.0632 0.102 . 1 . . . A 179 LEU CA . 17711 1
965 . 1 1 85 85 LEU CB C 13 40.9902 0.026 . 1 . . . A 179 LEU CB . 17711 1
966 . 1 1 85 85 LEU CG C 13 26.7122 0.082 . 1 . . . A 179 LEU CG . 17711 1
967 . 1 1 85 85 LEU CD1 C 13 24.5332 0.088 . 1 . . . A 179 LEU CD1 . 17711 1
968 . 1 1 85 85 LEU CD2 C 13 21.8992 0.109 . 1 . . . A 179 LEU CD2 . 17711 1
969 . 1 1 85 85 LEU N N 15 123.6092 0.113 . 1 . . . A 179 LEU N . 17711 1
970 . 1 1 86 86 LEU H H 1 8.7952 0.010 . 1 . . . . 180 LEU H . 17711 1
971 . 1 1 86 86 LEU HA H 1 3.8282 0.015 . 1 . . . A 180 LEU HA . 17711 1
972 . 1 1 86 86 LEU HB2 H 1 1.1742 0.011 . 2 . . . A 180 LEU HB2 . 17711 1
973 . 1 1 86 86 LEU HB3 H 1 0.3592 0.015 . 2 . . . . 180 LEU HB3 . 17711 1
974 . 1 1 86 86 LEU HG H 1 1.4002 0.008 . 1 . . . A 180 LEU HG . 17711 1
975 . 1 1 86 86 LEU HD11 H 1 0.5382 0.013 . 1 . . . A 180 LEU HD11 . 17711 1
976 . 1 1 86 86 LEU HD12 H 1 0.5382 0.013 . 1 . . . A 180 LEU HD12 . 17711 1
977 . 1 1 86 86 LEU HD13 H 1 0.5382 0.013 . 1 . . . A 180 LEU HD13 . 17711 1
978 . 1 1 86 86 LEU HD21 H 1 0.6752 0.014 . 1 . . . A 180 LEU HD21 . 17711 1
979 . 1 1 86 86 LEU HD22 H 1 0.6752 0.014 . 1 . . . A 180 LEU HD22 . 17711 1
980 . 1 1 86 86 LEU HD23 H 1 0.6752 0.014 . 1 . . . A 180 LEU HD23 . 17711 1
981 . 1 1 86 86 LEU CA C 13 58.8072 0.164 . 1 . . . A 180 LEU CA . 17711 1
982 . 1 1 86 86 LEU CB C 13 40.2762 0.103 . 1 . . . A 180 LEU CB . 17711 1
983 . 1 1 86 86 LEU CG C 13 27.3842 0.076 . 1 . . . A 180 LEU CG . 17711 1
984 . 1 1 86 86 LEU CD1 C 13 25.8702 0.099 . 1 . . . A 180 LEU CD1 . 17711 1
985 . 1 1 86 86 LEU CD2 C 13 23.7372 0.108 . 1 . . . A 180 LEU CD2 . 17711 1
986 . 1 1 86 86 LEU N N 15 128.5722 0.119 . 1 . . . A 180 LEU N . 17711 1
987 . 1 1 87 87 SER HB2 H 1 3.9352 0.000 . 2 . . . A 181 SER HB2 . 17711 1
988 . 1 1 87 87 SER HB3 H 1 3.9352 0.000 . 2 . . . . 181 SER HB3 . 17711 1
989 . 1 1 87 87 SER C C 13 174.6422 0.000 . 1 . . . A 181 SER C . 17711 1
990 . 1 1 87 87 SER CA C 13 60.9872 0.032 . 1 . . . A 181 SER CA . 17711 1
991 . 1 1 87 87 SER CB C 13 61.7412 0.000 . 1 . . . A 181 SER CB . 17711 1
992 . 1 1 88 88 ILE H H 1 6.9842 0.067 . 1 . . . . 182 ILE H . 17711 1
993 . 1 1 88 88 ILE HA H 1 4.1492 0.006 . 1 . . . A 182 ILE HA . 17711 1
994 . 1 1 88 88 ILE HB H 1 2.1162 0.009 . 1 . . . A 182 ILE HB . 17711 1
995 . 1 1 88 88 ILE HG12 H 1 1.8942 0.012 . 2 . . . A 182 ILE HG12 . 17711 1
996 . 1 1 88 88 ILE HG13 H 1 1.0432 0.012 . 2 . . . . 182 ILE HG13 . 17711 1
997 . 1 1 88 88 ILE HG21 H 1 1.3432 0.007 . 1 . . . A 182 ILE HG21 . 17711 1
998 . 1 1 88 88 ILE HG22 H 1 1.3432 0.007 . 1 . . . A 182 ILE HG22 . 17711 1
999 . 1 1 88 88 ILE HG23 H 1 1.3432 0.007 . 1 . . . A 182 ILE HG23 . 17711 1
1000 . 1 1 88 88 ILE HD11 H 1 1.1822 0.019 . 1 . . . A 182 ILE HD11 . 17711 1
1001 . 1 1 88 88 ILE HD12 H 1 1.1822 0.019 . 1 . . . A 182 ILE HD12 . 17711 1
1002 . 1 1 88 88 ILE HD13 H 1 1.1822 0.019 . 1 . . . A 182 ILE HD13 . 17711 1
1003 . 1 1 88 88 ILE C C 13 177.8772 0.000 . 1 . . . A 182 ILE C . 17711 1
1004 . 1 1 88 88 ILE CA C 13 64.3612 0.120 . 1 . . . A 182 ILE CA . 17711 1
1005 . 1 1 88 88 ILE CB C 13 39.6462 0.086 . 1 . . . A 182 ILE CB . 17711 1
1006 . 1 1 88 88 ILE CG1 C 13 28.8372 0.141 . 1 . . . A 182 ILE CG1 . 17711 1
1007 . 1 1 88 88 ILE CG2 C 13 17.2192 0.082 . 1 . . . A 182 ILE CG2 . 17711 1
1008 . 1 1 88 88 ILE CD1 C 13 13.8512 0.778 . 1 . . . A 182 ILE CD1 . 17711 1
1009 . 1 1 88 88 ILE N N 15 119.6052 0.041 . 1 . . . A 182 ILE N . 17711 1
1010 . 1 1 89 89 VAL H H 1 8.4972 0.007 . 1 . . . . 183 VAL H . 17711 1
1011 . 1 1 89 89 VAL HA H 1 4.2432 0.013 . 1 . . . A 183 VAL HA . 17711 1
1012 . 1 1 89 89 VAL HB H 1 2.5142 0.011 . 1 . . . A 183 VAL HB . 17711 1
1013 . 1 1 89 89 VAL HG11 H 1 0.8412 0.007 . 1 . . . A 183 VAL HG11 . 17711 1
1014 . 1 1 89 89 VAL HG12 H 1 0.8412 0.007 . 1 . . . A 183 VAL HG12 . 17711 1
1015 . 1 1 89 89 VAL HG13 H 1 0.8412 0.007 . 1 . . . A 183 VAL HG13 . 17711 1
1016 . 1 1 89 89 VAL HG21 H 1 0.7412 0.007 . 1 . . . A 183 VAL HG21 . 17711 1
1017 . 1 1 89 89 VAL HG22 H 1 0.7412 0.007 . 1 . . . A 183 VAL HG22 . 17711 1
1018 . 1 1 89 89 VAL HG23 H 1 0.7412 0.007 . 1 . . . A 183 VAL HG23 . 17711 1
1019 . 1 1 89 89 VAL C C 13 179.8932 0.028 . 1 . . . A 183 VAL C . 17711 1
1020 . 1 1 89 89 VAL CA C 13 65.0752 0.097 . 1 . . . A 183 VAL CA . 17711 1
1021 . 1 1 89 89 VAL CB C 13 30.9862 0.100 . 1 . . . A 183 VAL CB . 17711 1
1022 . 1 1 89 89 VAL CG1 C 13 22.2732 0.062 . 1 . . . A 183 VAL CG1 . 17711 1
1023 . 1 1 89 89 VAL CG2 C 13 19.9172 0.063 . 1 . . . A 183 VAL CG2 . 17711 1
1024 . 1 1 89 89 VAL N N 15 110.7972 0.059 . 1 . . . A 183 VAL N . 17711 1
1025 . 1 1 90 90 SER H H 1 8.5882 0.011 . 1 . . . . 184 SER H . 17711 1
1026 . 1 1 90 90 SER HA H 1 4.1742 0.011 . 1 . . . A 184 SER HA . 17711 1
1027 . 1 1 90 90 SER HB2 H 1 3.8602 0.006 . 2 . . . A 184 SER HB2 . 17711 1
1028 . 1 1 90 90 SER HB3 H 1 3.8602 0.006 . 2 . . . . 184 SER HB3 . 17711 1
1029 . 1 1 90 90 SER C C 13 173.9842 0.007 . 1 . . . A 184 SER C . 17711 1
1030 . 1 1 90 90 SER CA C 13 62.2532 0.119 . 1 . . . A 184 SER CA . 17711 1
1031 . 1 1 90 90 SER CB C 13 63.3382 0.043 . 1 . . . A 184 SER CB . 17711 1
1032 . 1 1 90 90 SER N N 15 115.5632 0.079 . 1 . . . A 184 SER N . 17711 1
1033 . 1 1 91 91 ARG H H 1 7.2382 0.011 . 1 . . . . 185 ARG H . 17711 1
1034 . 1 1 91 91 ARG HA H 1 4.2432 0.000 . 1 . . . A 185 ARG HA . 17711 1
1035 . 1 1 91 91 ARG HB2 H 1 2.0032 0.017 . 2 . . . A 185 ARG HB2 . 17711 1
1036 . 1 1 91 91 ARG HB3 H 1 2.0032 0.017 . 2 . . . . 185 ARG HB3 . 17711 1
1037 . 1 1 91 91 ARG HG2 H 1 1.7672 0.000 . 2 . . . A 185 ARG HG2 . 17711 1
1038 . 1 1 91 91 ARG HG3 H 1 1.7672 0.000 . 2 . . . . 185 ARG HG3 . 17711 1
1039 . 1 1 91 91 ARG HD2 H 1 2.8252 0.018 . 2 . . . A 185 ARG HD2 . 17711 1
1040 . 1 1 91 91 ARG HD3 H 1 2.8252 0.018 . 2 . . . . 185 ARG HD3 . 17711 1
1041 . 1 1 91 91 ARG C C 13 176.0212 0.015 . 1 . . . A 185 ARG C . 17711 1
1042 . 1 1 91 91 ARG CA C 13 56.2032 0.082 . 1 . . . A 185 ARG CA . 17711 1
1043 . 1 1 91 91 ARG CB C 13 31.5152 0.030 . 1 . . . A 185 ARG CB . 17711 1
1044 . 1 1 91 91 ARG CG C 13 28.6742 0.000 . 1 . . . A 185 ARG CG . 17711 1
1045 . 1 1 91 91 ARG N N 15 116.2022 0.102 . 1 . . . A 185 ARG N . 17711 1
1046 . 1 1 92 92 MET H H 1 7.3492 0.009 . 1 . . . . 186 MET H . 17711 1
1047 . 1 1 92 92 MET HA H 1 4.4162 0.007 . 1 . . . A 186 MET HA . 17711 1
1048 . 1 1 92 92 MET HB2 H 1 2.1272 0.011 . 2 . . . A 186 MET HB2 . 17711 1
1049 . 1 1 92 92 MET HB3 H 1 1.8902 0.007 . 2 . . . . 186 MET HB3 . 17711 1
1050 . 1 1 92 92 MET HG2 H 1 2.3052 0.003 . 2 . . . A 186 MET HG2 . 17711 1
1051 . 1 1 92 92 MET HG3 H 1 2.3052 0.003 . 2 . . . . 186 MET HG3 . 17711 1
1052 . 1 1 92 92 MET HE1 H 1 1.6632 0.007 . 1 . . . A 186 MET HE1 . 17711 1
1053 . 1 1 92 92 MET HE2 H 1 1.6632 0.007 . 1 . . . A 186 MET HE2 . 17711 1
1054 . 1 1 92 92 MET HE3 H 1 1.6632 0.007 . 1 . . . A 186 MET HE3 . 17711 1
1055 . 1 1 92 92 MET C C 13 175.7342 0.013 . 1 . . . A 186 MET C . 17711 1
1056 . 1 1 92 92 MET CA C 13 55.8302 0.107 . 1 . . . A 186 MET CA . 17711 1
1057 . 1 1 92 92 MET CB C 13 34.7382 0.112 . 1 . . . A 186 MET CB . 17711 1
1058 . 1 1 92 92 MET CG C 13 32.2152 0.055 . 1 . . . A 186 MET CG . 17711 1
1059 . 1 1 92 92 MET CE C 13 18.3622 0.051 . 1 . . . A 186 MET CE . 17711 1
1060 . 1 1 92 92 MET N N 15 119.4792 0.134 . 1 . . . A 186 MET N . 17711 1
1061 . 1 1 93 93 ASN H H 1 8.7782 0.005 . 1 . . . . 187 ASN H . 17711 1
1062 . 1 1 93 93 ASN HA H 1 4.7502 0.011 . 1 . . . A 187 ASN HA . 17711 1
1063 . 1 1 93 93 ASN HB2 H 1 3.4792 0.017 . 2 . . . A 187 ASN HB2 . 17711 1
1064 . 1 1 93 93 ASN HB3 H 1 3.1072 0.012 . 2 . . . . 187 ASN HB3 . 17711 1
1065 . 1 1 93 93 ASN C C 13 175.0222 0.000 . 1 . . . A 187 ASN C . 17711 1
1066 . 1 1 93 93 ASN CA C 13 51.6252 0.080 . 1 . . . A 187 ASN CA . 17711 1
1067 . 1 1 93 93 ASN CB C 13 37.5332 0.191 . 1 . . . A 187 ASN CB . 17711 1
1068 . 1 1 93 93 ASN N N 15 123.1862 0.073 . 1 . . . A 187 ASN N . 17711 1
1069 . 1 1 94 94 GLN H H 1 8.8202 0.012 . 1 . . . . 188 GLN H . 17711 1
1070 . 1 1 94 94 GLN HA H 1 3.8932 0.020 . 1 . . . A 188 GLN HA . 17711 1
1071 . 1 1 94 94 GLN HB2 H 1 2.0772 0.038 . 2 . . . A 188 GLN HB2 . 17711 1
1072 . 1 1 94 94 GLN HB3 H 1 2.0772 0.038 . 2 . . . . 188 GLN HB3 . 17711 1
1073 . 1 1 94 94 GLN HG2 H 1 2.5322 0.008 . 2 . . . A 188 GLN HG2 . 17711 1
1074 . 1 1 94 94 GLN HG3 H 1 2.5322 0.008 . 2 . . . . 188 GLN HG3 . 17711 1
1075 . 1 1 94 94 GLN C C 13 178.7142 0.031 . 1 . . . A 188 GLN C . 17711 1
1076 . 1 1 94 94 GLN CA C 13 59.0632 0.098 . 1 . . . A 188 GLN CA . 17711 1
1077 . 1 1 94 94 GLN CB C 13 28.3472 0.113 . 1 . . . A 188 GLN CB . 17711 1
1078 . 1 1 94 94 GLN CG C 13 34.7792 0.005 . 1 . . . A 188 GLN CG . 17711 1
1079 . 1 1 94 94 GLN N N 15 117.9292 0.082 . 1 . . . A 188 GLN N . 17711 1
1080 . 1 1 95 95 ALA H H 1 8.5432 0.013 . 1 . . . . 189 ALA H . 17711 1
1081 . 1 1 95 95 ALA HA H 1 4.0442 0.010 . 1 . . . A 189 ALA HA . 17711 1
1082 . 1 1 95 95 ALA HB1 H 1 1.4032 0.009 . 1 . . . A 189 ALA HB1 . 17711 1
1083 . 1 1 95 95 ALA HB2 H 1 1.4032 0.009 . 1 . . . A 189 ALA HB2 . 17711 1
1084 . 1 1 95 95 ALA HB3 H 1 1.4032 0.009 . 1 . . . A 189 ALA HB3 . 17711 1
1085 . 1 1 95 95 ALA C C 13 180.1982 0.003 . 1 . . . A 189 ALA C . 17711 1
1086 . 1 1 95 95 ALA CA C 13 55.1112 0.114 . 1 . . . A 189 ALA CA . 17711 1
1087 . 1 1 95 95 ALA CB C 13 17.6592 0.103 . 1 . . . A 189 ALA CB . 17711 1
1088 . 1 1 95 95 ALA N N 15 123.9622 0.101 . 1 . . . A 189 ALA N . 17711 1
1089 . 1 1 96 96 THR H H 1 8.2862 0.010 . 1 . . . . 190 THR H . 17711 1
1090 . 1 1 96 96 THR HA H 1 3.7102 0.013 . 1 . . . A 190 THR HA . 17711 1
1091 . 1 1 96 96 THR HB H 1 4.1692 0.006 . 1 . . . A 190 THR HB . 17711 1
1092 . 1 1 96 96 THR HG21 H 1 1.0212 0.012 . 1 . . . A 190 THR HG21 . 17711 1
1093 . 1 1 96 96 THR HG22 H 1 1.0212 0.012 . 1 . . . A 190 THR HG22 . 17711 1
1094 . 1 1 96 96 THR HG23 H 1 1.0212 0.012 . 1 . . . A 190 THR HG23 . 17711 1
1095 . 1 1 96 96 THR C C 13 174.7502 0.000 . 1 . . . A 190 THR C . 17711 1
1096 . 1 1 96 96 THR CA C 13 67.3932 0.156 . 1 . . . A 190 THR CA . 17711 1
1097 . 1 1 96 96 THR CB C 13 68.1052 0.115 . 1 . . . A 190 THR CB . 17711 1
1098 . 1 1 96 96 THR CG2 C 13 21.4182 0.155 . 1 . . . A 190 THR CG2 . 17711 1
1099 . 1 1 96 96 THR N N 15 117.2792 0.088 . 1 . . . A 190 THR N . 17711 1
1100 . 1 1 97 97 VAL H H 1 8.6412 0.007 . 1 . . . . 191 VAL H . 17711 1
1101 . 1 1 97 97 VAL HA H 1 3.1862 0.007 . 1 . . . A 191 VAL HA . 17711 1
1102 . 1 1 97 97 VAL HB H 1 2.0182 0.009 . 1 . . . A 191 VAL HB . 17711 1
1103 . 1 1 97 97 VAL HG11 H 1 0.7922 0.007 . 1 . . . A 191 VAL HG11 . 17711 1
1104 . 1 1 97 97 VAL HG12 H 1 0.7922 0.007 . 1 . . . A 191 VAL HG12 . 17711 1
1105 . 1 1 97 97 VAL HG13 H 1 0.7922 0.007 . 1 . . . A 191 VAL HG13 . 17711 1
1106 . 1 1 97 97 VAL HG21 H 1 0.8992 0.008 . 1 . . . A 191 VAL HG21 . 17711 1
1107 . 1 1 97 97 VAL HG22 H 1 0.8992 0.008 . 1 . . . A 191 VAL HG22 . 17711 1
1108 . 1 1 97 97 VAL HG23 H 1 0.8992 0.008 . 1 . . . A 191 VAL HG23 . 17711 1
1109 . 1 1 97 97 VAL C C 13 176.8822 0.000 . 1 . . . A 191 VAL C . 17711 1
1110 . 1 1 97 97 VAL CA C 13 67.5272 0.134 . 1 . . . A 191 VAL CA . 17711 1
1111 . 1 1 97 97 VAL CB C 13 32.1232 0.089 . 1 . . . A 191 VAL CB . 17711 1
1112 . 1 1 97 97 VAL CG1 C 13 22.7052 0.075 . 1 . . . A 191 VAL CG1 . 17711 1
1113 . 1 1 97 97 VAL CG2 C 13 23.7762 0.122 . 1 . . . A 191 VAL CG2 . 17711 1
1114 . 1 1 97 97 VAL N N 15 122.2392 0.058 . 1 . . . A 191 VAL N . 17711 1
1115 . 1 1 98 98 THR H H 1 7.7452 0.009 . 1 . . . . 192 THR H . 17711 1
1116 . 1 1 98 98 THR HA H 1 3.4592 0.012 . 1 . . . A 192 THR HA . 17711 1
1117 . 1 1 98 98 THR HB H 1 4.1162 0.014 . 1 . . . A 192 THR HB . 17711 1
1118 . 1 1 98 98 THR HG21 H 1 1.0212 0.005 . 1 . . . A 192 THR HG21 . 17711 1
1119 . 1 1 98 98 THR HG22 H 1 1.0212 0.005 . 1 . . . A 192 THR HG22 . 17711 1
1120 . 1 1 98 98 THR HG23 H 1 1.0212 0.005 . 1 . . . A 192 THR HG23 . 17711 1
1121 . 1 1 98 98 THR C C 13 175.6662 0.000 . 1 . . . A 192 THR C . 17711 1
1122 . 1 1 98 98 THR CA C 13 67.5332 0.130 . 1 . . . A 192 THR CA . 17711 1
1123 . 1 1 98 98 THR CB C 13 68.2482 0.092 . 1 . . . A 192 THR CB . 17711 1
1124 . 1 1 98 98 THR CG2 C 13 21.5812 0.106 . 1 . . . A 192 THR CG2 . 17711 1
1125 . 1 1 98 98 THR N N 15 111.8942 0.093 . 1 . . . A 192 THR N . 17711 1
1126 . 1 1 99 99 SER H H 1 7.8642 0.010 . 1 . . . . 193 SER H . 17711 1
1127 . 1 1 99 99 SER HA H 1 3.7132 0.024 . 1 . . . A 193 SER HA . 17711 1
1128 . 1 1 99 99 SER HB2 H 1 4.1652 0.011 . 2 . . . A 193 SER HB2 . 17711 1
1129 . 1 1 99 99 SER HB3 H 1 4.1652 0.011 . 2 . . . . 193 SER HB3 . 17711 1
1130 . 1 1 99 99 SER C C 13 173.2262 0.000 . 1 . . . A 193 SER C . 17711 1
1131 . 1 1 99 99 SER CA C 13 62.7462 0.137 . 1 . . . A 193 SER CA . 17711 1
1132 . 1 1 99 99 SER CB C 13 68.1622 0.166 . 1 . . . A 193 SER CB . 17711 1
1133 . 1 1 99 99 SER N N 15 118.6862 0.089 . 1 . . . A 193 SER N . 17711 1
1134 . 1 1 100 100 VAL H H 1 8.1852 0.008 . 1 . . . . 194 VAL H . 17711 1
1135 . 1 1 100 100 VAL HA H 1 2.9002 0.005 . 1 . . . A 194 VAL HA . 17711 1
1136 . 1 1 100 100 VAL HB H 1 1.3162 0.010 . 1 . . . A 194 VAL HB . 17711 1
1137 . 1 1 100 100 VAL HG11 H 1 0.3752 0.006 . 1 . . . A 194 VAL HG11 . 17711 1
1138 . 1 1 100 100 VAL HG12 H 1 0.3752 0.006 . 1 . . . A 194 VAL HG12 . 17711 1
1139 . 1 1 100 100 VAL HG13 H 1 0.3752 0.006 . 1 . . . A 194 VAL HG13 . 17711 1
1140 . 1 1 100 100 VAL HG21 H 1 -0.7728 0.004 . 1 . . . A 194 VAL HG21 . 17711 1
1141 . 1 1 100 100 VAL HG22 H 1 -0.7728 0.004 . 1 . . . A 194 VAL HG22 . 17711 1
1142 . 1 1 100 100 VAL HG23 H 1 -0.7728 0.004 . 1 . . . A 194 VAL HG23 . 17711 1
1143 . 1 1 100 100 VAL C C 13 177.8452 0.006 . 1 . . . A 194 VAL C . 17711 1
1144 . 1 1 100 100 VAL CA C 13 66.9582 0.077 . 1 . . . A 194 VAL CA . 17711 1
1145 . 1 1 100 100 VAL CB C 13 30.1142 0.062 . 1 . . . A 194 VAL CB . 17711 1
1146 . 1 1 100 100 VAL CG1 C 13 22.8572 0.071 . 1 . . . A 194 VAL CG1 . 17711 1
1147 . 1 1 100 100 VAL CG2 C 13 20.8482 0.085 . 1 . . . A 194 VAL CG2 . 17711 1
1148 . 1 1 100 100 VAL N N 15 120.0002 0.122 . 1 . . . A 194 VAL N . 17711 1
1149 . 1 1 101 101 LEU H H 1 7.9602 0.008 . 1 . . . . 195 LEU H . 17711 1
1150 . 1 1 101 101 LEU HA H 1 3.8212 0.015 . 1 . . . A 195 LEU HA . 17711 1
1151 . 1 1 101 101 LEU HB2 H 1 1.7282 0.000 . 2 . . . A 195 LEU HB2 . 17711 1
1152 . 1 1 101 101 LEU HB3 H 1 1.6892 0.019 . 2 . . . . 195 LEU HB3 . 17711 1
1153 . 1 1 101 101 LEU HG H 1 1.5272 0.015 . 1 . . . A 195 LEU HG . 17711 1
1154 . 1 1 101 101 LEU HD11 H 1 0.7832 0.013 . 1 . . . A 195 LEU HD11 . 17711 1
1155 . 1 1 101 101 LEU HD12 H 1 0.7832 0.013 . 1 . . . A 195 LEU HD12 . 17711 1
1156 . 1 1 101 101 LEU HD13 H 1 0.7832 0.013 . 1 . . . A 195 LEU HD13 . 17711 1
1157 . 1 1 101 101 LEU HD21 H 1 0.7412 0.011 . 1 . . . A 195 LEU HD21 . 17711 1
1158 . 1 1 101 101 LEU HD22 H 1 0.7412 0.011 . 1 . . . A 195 LEU HD22 . 17711 1
1159 . 1 1 101 101 LEU HD23 H 1 0.7412 0.011 . 1 . . . A 195 LEU HD23 . 17711 1
1160 . 1 1 101 101 LEU C C 13 178.9742 0.000 . 1 . . . A 195 LEU C . 17711 1
1161 . 1 1 101 101 LEU CA C 13 58.5512 0.157 . 1 . . . A 195 LEU CA . 17711 1
1162 . 1 1 101 101 LEU CB C 13 41.6362 0.063 . 1 . . . A 195 LEU CB . 17711 1
1163 . 1 1 101 101 LEU CG C 13 27.0242 0.000 . 1 . . . A 195 LEU CG . 17711 1
1164 . 1 1 101 101 LEU CD1 C 13 24.5192 0.089 . 1 . . . A 195 LEU CD1 . 17711 1
1165 . 1 1 101 101 LEU CD2 C 13 25.6402 0.101 . 1 . . . A 195 LEU CD2 . 17711 1
1166 . 1 1 101 101 LEU N N 15 120.3292 0.097 . 1 . . . A 195 LEU N . 17711 1
1167 . 1 1 102 102 GLU H H 1 7.7842 0.008 . 1 . . . . 196 GLU H . 17711 1
1168 . 1 1 102 102 GLU HA H 1 4.3992 0.000 . 1 . . . A 196 GLU HA . 17711 1
1169 . 1 1 102 102 GLU HB2 H 1 2.2102 0.008 . 2 . . . A 196 GLU HB2 . 17711 1
1170 . 1 1 102 102 GLU HB3 H 1 1.9322 0.013 . 2 . . . . 196 GLU HB3 . 17711 1
1171 . 1 1 102 102 GLU HG2 H 1 2.2172 0.014 . 2 . . . A 196 GLU HG2 . 17711 1
1172 . 1 1 102 102 GLU HG3 H 1 2.2172 0.014 . 2 . . . . 196 GLU HG3 . 17711 1
1173 . 1 1 102 102 GLU C C 13 178.1342 0.029 . 1 . . . A 196 GLU C . 17711 1
1174 . 1 1 102 102 GLU CA C 13 59.9922 0.059 . 1 . . . A 196 GLU CA . 17711 1
1175 . 1 1 102 102 GLU CB C 13 28.1552 0.012 . 1 . . . A 196 GLU CB . 17711 1
1176 . 1 1 102 102 GLU CG C 13 35.3792 0.122 . 1 . . . A 196 GLU CG . 17711 1
1177 . 1 1 102 102 GLU N N 15 122.8062 0.052 . 1 . . . A 196 GLU N . 17711 1
1178 . 1 1 103 103 TYR H H 1 8.4362 0.007 . 1 . . . . 197 TYR H . 17711 1
1179 . 1 1 103 103 TYR HA H 1 4.6572 0.015 . 1 . . . A 197 TYR HA . 17711 1
1180 . 1 1 103 103 TYR HB2 H 1 3.2432 0.019 . 2 . . . A 197 TYR HB2 . 17711 1
1181 . 1 1 103 103 TYR HB3 H 1 3.0292 0.030 . 2 . . . . 197 TYR HB3 . 17711 1
1182 . 1 1 103 103 TYR HD1 H 1 7.2382 0.000 . 3 . . . A 197 TYR HD1 . 17711 1
1183 . 1 1 103 103 TYR HD2 H 1 7.2382 0.000 . 3 . . . A 197 TYR HD2 . 17711 1
1184 . 1 1 103 103 TYR HE1 H 1 7.4542 0.015 . 3 . . . A 197 TYR HE1 . 17711 1
1185 . 1 1 103 103 TYR HE2 H 1 7.4542 0.015 . 3 . . . A 197 TYR HE2 . 17711 1
1186 . 1 1 103 103 TYR C C 13 179.8722 0.026 . 1 . . . A 197 TYR C . 17711 1
1187 . 1 1 103 103 TYR CA C 13 57.8212 0.203 . 1 . . . A 197 TYR CA . 17711 1
1188 . 1 1 103 103 TYR CB C 13 36.7862 0.119 . 1 . . . A 197 TYR CB . 17711 1
1189 . 1 1 103 103 TYR CE1 C 13 114.8832 0.095 . 3 . . . A 197 TYR CE1 . 17711 1
1190 . 1 1 103 103 TYR CE2 C 13 114.8832 0.095 . 3 . . . A 197 TYR CE2 . 17711 1
1191 . 1 1 103 103 TYR N N 15 120.4102 0.075 . 1 . . . A 197 TYR N . 17711 1
1192 . 1 1 104 104 LEU H H 1 8.9722 0.008 . 1 . . . . 198 LEU H . 17711 1
1193 . 1 1 104 104 LEU HA H 1 4.2262 0.011 . 1 . . . A 198 LEU HA . 17711 1
1194 . 1 1 104 104 LEU HB2 H 1 1.7892 0.000 . 2 . . . A 198 LEU HB2 . 17711 1
1195 . 1 1 104 104 LEU HB3 H 1 1.3012 0.004 . 2 . . . . 198 LEU HB3 . 17711 1
1196 . 1 1 104 104 LEU HG H 1 1.8882 0.014 . 1 . . . A 198 LEU HG . 17711 1
1197 . 1 1 104 104 LEU HD11 H 1 0.7452 0.007 . 1 . . . A 198 LEU HD11 . 17711 1
1198 . 1 1 104 104 LEU HD12 H 1 0.7452 0.007 . 1 . . . A 198 LEU HD12 . 17711 1
1199 . 1 1 104 104 LEU HD13 H 1 0.7452 0.007 . 1 . . . A 198 LEU HD13 . 17711 1
1200 . 1 1 104 104 LEU HD21 H 1 0.4972 0.037 . 1 . . . A 198 LEU HD21 . 17711 1
1201 . 1 1 104 104 LEU HD22 H 1 0.4972 0.037 . 1 . . . A 198 LEU HD22 . 17711 1
1202 . 1 1 104 104 LEU HD23 H 1 0.4972 0.037 . 1 . . . A 198 LEU HD23 . 17711 1
1203 . 1 1 104 104 LEU C C 13 179.5372 0.000 . 1 . . . A 198 LEU C . 17711 1
1204 . 1 1 104 104 LEU CA C 13 57.6332 0.069 . 1 . . . A 198 LEU CA . 17711 1
1205 . 1 1 104 104 LEU CB C 13 40.8662 0.205 . 1 . . . A 198 LEU CB . 17711 1
1206 . 1 1 104 104 LEU CG C 13 26.6152 0.197 . 1 . . . A 198 LEU CG . 17711 1
1207 . 1 1 104 104 LEU CD1 C 13 26.0062 0.130 . 1 . . . A 198 LEU CD1 . 17711 1
1208 . 1 1 104 104 LEU CD2 C 13 20.5532 0.069 . 1 . . . A 198 LEU CD2 . 17711 1
1209 . 1 1 104 104 LEU N N 15 117.4342 0.100 . 1 . . . A 198 LEU N . 17711 1
1210 . 1 1 105 105 SER H H 1 8.6132 0.011 . 1 . . . . 199 SER H . 17711 1
1211 . 1 1 105 105 SER HA H 1 4.3452 0.041 . 1 . . . A 199 SER HA . 17711 1
1212 . 1 1 105 105 SER HB2 H 1 4.0572 0.008 . 2 . . . A 199 SER HB2 . 17711 1
1213 . 1 1 105 105 SER HB3 H 1 4.0572 0.008 . 2 . . . . 199 SER HB3 . 17711 1
1214 . 1 1 105 105 SER C C 13 177.6632 0.000 . 1 . . . A 199 SER C . 17711 1
1215 . 1 1 105 105 SER CA C 13 62.9392 0.117 . 1 . . . A 199 SER CA . 17711 1
1216 . 1 1 105 105 SER CB C 13 62.7822 0.066 . 1 . . . A 199 SER CB . 17711 1
1217 . 1 1 105 105 SER N N 15 117.1482 0.113 . 1 . . . A 199 SER N . 17711 1
1218 . 1 1 106 106 ASN H H 1 8.9372 0.012 . 1 . . . . 200 ASN H . 17711 1
1219 . 1 1 106 106 ASN HA H 1 4.5332 0.008 . 1 . . . A 200 ASN HA . 17711 1
1220 . 1 1 106 106 ASN HB2 H 1 3.3232 0.010 . 2 . . . A 200 ASN HB2 . 17711 1
1221 . 1 1 106 106 ASN HB3 H 1 3.0182 0.011 . 2 . . . . 200 ASN HB3 . 17711 1
1222 . 1 1 106 106 ASN C C 13 178.8042 0.000 . 1 . . . A 200 ASN C . 17711 1
1223 . 1 1 106 106 ASN CA C 13 55.6382 0.129 . 1 . . . A 200 ASN CA . 17711 1
1224 . 1 1 106 106 ASN CB C 13 36.9522 0.107 . 1 . . . A 200 ASN CB . 17711 1
1225 . 1 1 106 106 ASN N N 15 122.4932 0.120 . 1 . . . A 200 ASN N . 17711 1
1226 . 1 1 107 107 TRP H H 1 8.0972 0.009 . 1 . . . . 201 TRP H . 17711 1
1227 . 1 1 107 107 TRP HA H 1 4.2822 0.010 . 1 . . . A 201 TRP HA . 17711 1
1228 . 1 1 107 107 TRP HB2 H 1 3.1922 0.004 . 2 . . . A 201 TRP HB2 . 17711 1
1229 . 1 1 107 107 TRP HB3 H 1 3.1922 0.004 . 2 . . . . 201 TRP HB3 . 17711 1
1230 . 1 1 107 107 TRP HE1 H 1 11.5112 0.000 . 1 . . . A 201 TRP HE1 . 17711 1
1231 . 1 1 107 107 TRP C C 13 177.9742 0.000 . 1 . . . A 201 TRP C . 17711 1
1232 . 1 1 107 107 TRP CA C 13 61.5752 0.105 . 1 . . . A 201 TRP CA . 17711 1
1233 . 1 1 107 107 TRP CB C 13 29.5152 0.098 . 1 . . . A 201 TRP CB . 17711 1
1234 . 1 1 107 107 TRP N N 15 122.6142 0.056 . 1 . . . A 201 TRP N . 17711 1
1235 . 1 1 107 107 TRP NE1 N 15 120.1722 0.000 . 1 . . . A 201 TRP NE1 . 17711 1
1236 . 1 1 108 108 PHE H H 1 8.7662 0.014 . 1 . . . . 202 PHE H . 17711 1
1237 . 1 1 108 108 PHE HA H 1 4.5232 0.018 . 1 . . . A 202 PHE HA . 17711 1
1238 . 1 1 108 108 PHE HB2 H 1 2.4052 0.008 . 2 . . . A 202 PHE HB2 . 17711 1
1239 . 1 1 108 108 PHE HB3 H 1 2.0482 0.002 . 2 . . . . 202 PHE HB3 . 17711 1
1240 . 1 1 108 108 PHE C C 13 176.9842 0.000 . 1 . . . A 202 PHE C . 17711 1
1241 . 1 1 108 108 PHE CA C 13 55.4532 0.156 . 1 . . . A 202 PHE CA . 17711 1
1242 . 1 1 108 108 PHE CB C 13 34.3682 0.110 . 1 . . . A 202 PHE CB . 17711 1
1243 . 1 1 108 108 PHE N N 15 117.5522 0.096 . 1 . . . A 202 PHE N . 17711 1
1244 . 1 1 109 109 GLY H H 1 8.2742 0.005 . 1 . . . . 203 GLY H . 17711 1
1245 . 1 1 109 109 GLY HA2 H 1 3.9912 0.007 . 2 . . . A 203 GLY HA2 . 17711 1
1246 . 1 1 109 109 GLY HA3 H 1 3.5082 0.015 . 2 . . . . 203 GLY HA3 . 17711 1
1247 . 1 1 109 109 GLY C C 13 173.5372 0.049 . 1 . . . A 203 GLY C . 17711 1
1248 . 1 1 109 109 GLY CA C 13 46.9272 0.066 . 1 . . . A 203 GLY CA . 17711 1
1249 . 1 1 109 109 GLY N N 15 105.5652 0.046 . 1 . . . A 203 GLY N . 17711 1
1250 . 1 1 110 110 GLU H H 1 7.0802 0.014 . 1 . . . . 204 GLU H . 17711 1
1251 . 1 1 110 110 GLU HA H 1 4.4742 0.015 . 1 . . . A 204 GLU HA . 17711 1
1252 . 1 1 110 110 GLU HB2 H 1 2.0662 0.013 . 2 . . . A 204 GLU HB2 . 17711 1
1253 . 1 1 110 110 GLU HB3 H 1 1.8002 0.010 . 2 . . . . 204 GLU HB3 . 17711 1
1254 . 1 1 110 110 GLU HG2 H 1 2.1442 0.002 . 2 . . . A 204 GLU HG2 . 17711 1
1255 . 1 1 110 110 GLU HG3 H 1 2.1442 0.002 . 2 . . . . 204 GLU HG3 . 17711 1
1256 . 1 1 110 110 GLU C C 13 175.8192 0.000 . 1 . . . A 204 GLU C . 17711 1
1257 . 1 1 110 110 GLU CA C 13 55.3432 0.090 . 1 . . . A 204 GLU CA . 17711 1
1258 . 1 1 110 110 GLU CB C 13 31.8022 0.068 . 1 . . . A 204 GLU CB . 17711 1
1259 . 1 1 110 110 GLU CG C 13 35.9982 0.071 . 1 . . . A 204 GLU CG . 17711 1
1260 . 1 1 110 110 GLU N N 15 114.6252 0.042 . 1 . . . A 204 GLU N . 17711 1
1261 . 1 1 111 111 ARG H H 1 7.3512 0.014 . 1 . . . . 205 ARG H . 17711 1
1262 . 1 1 111 111 ARG HA H 1 4.4742 0.008 . 1 . . . A 205 ARG HA . 17711 1
1263 . 1 1 111 111 ARG HB2 H 1 1.2722 0.011 . 2 . . . A 205 ARG HB2 . 17711 1
1264 . 1 1 111 111 ARG HB3 H 1 0.5812 0.007 . 2 . . . . 205 ARG HB3 . 17711 1
1265 . 1 1 111 111 ARG HG2 H 1 0.8592 0.006 . 2 . . . A 205 ARG HG2 . 17711 1
1266 . 1 1 111 111 ARG HG3 H 1 0.2992 0.013 . 2 . . . . 205 ARG HG3 . 17711 1
1267 . 1 1 111 111 ARG HD2 H 1 2.5432 0.005 . 2 . . . A 205 ARG HD2 . 17711 1
1268 . 1 1 111 111 ARG HD3 H 1 2.0112 0.008 . 2 . . . . 205 ARG HD3 . 17711 1
1269 . 1 1 111 111 ARG C C 13 173.8252 0.000 . 1 . . . A 205 ARG C . 17711 1
1270 . 1 1 111 111 ARG CA C 13 54.2142 0.116 . 1 . . . A 205 ARG CA . 17711 1
1271 . 1 1 111 111 ARG CB C 13 32.0102 0.159 . 1 . . . A 205 ARG CB . 17711 1
1272 . 1 1 111 111 ARG CG C 13 26.6392 0.139 . 1 . . . A 205 ARG CG . 17711 1
1273 . 1 1 111 111 ARG CD C 13 42.0352 0.096 . 1 . . . A 205 ARG CD . 17711 1
1274 . 1 1 111 111 ARG N N 15 120.6452 0.113 . 1 . . . A 205 ARG N . 17711 1
1275 . 1 1 112 112 ASP H H 1 7.6352 0.005 . 1 . . . . 206 ASP H . 17711 1
1276 . 1 1 112 112 ASP HA H 1 4.8152 0.010 . 1 . . . A 206 ASP HA . 17711 1
1277 . 1 1 112 112 ASP HB2 H 1 2.7212 0.008 . 2 . . . A 206 ASP HB2 . 17711 1
1278 . 1 1 112 112 ASP HB3 H 1 2.6522 0.004 . 2 . . . . 206 ASP HB3 . 17711 1
1279 . 1 1 112 112 ASP C C 13 175.5512 0.009 . 1 . . . A 206 ASP C . 17711 1
1280 . 1 1 112 112 ASP CA C 13 52.8862 0.085 . 1 . . . A 206 ASP CA . 17711 1
1281 . 1 1 112 112 ASP CB C 13 42.3472 0.119 . 1 . . . A 206 ASP CB . 17711 1
1282 . 1 1 112 112 ASP N N 15 116.7722 0.093 . 1 . . . A 206 ASP N . 17711 1
1283 . 1 1 113 113 PHE H H 1 9.0162 0.017 . 1 . . . . 207 PHE H . 17711 1
1284 . 1 1 113 113 PHE HA H 1 4.0322 0.010 . 1 . . . A 207 PHE HA . 17711 1
1285 . 1 1 113 113 PHE HB2 H 1 3.2382 0.009 . 2 . . . A 207 PHE HB2 . 17711 1
1286 . 1 1 113 113 PHE HB3 H 1 2.7742 0.027 . 2 . . . . 207 PHE HB3 . 17711 1
1287 . 1 1 113 113 PHE HD1 H 1 6.8212 0.013 . 3 . . . A 207 PHE HD1 . 17711 1
1288 . 1 1 113 113 PHE HD2 H 1 6.8212 0.013 . 3 . . . A 207 PHE HD2 . 17711 1
1289 . 1 1 113 113 PHE HE1 H 1 7.5272 0.018 . 3 . . . A 207 PHE HE1 . 17711 1
1290 . 1 1 113 113 PHE HE2 H 1 7.5272 0.018 . 3 . . . A 207 PHE HE2 . 17711 1
1291 . 1 1 113 113 PHE HZ H 1 7.1722 0.007 . 1 . . . A 207 PHE HZ . 17711 1
1292 . 1 1 113 113 PHE C C 13 174.7032 0.000 . 1 . . . A 207 PHE C . 17711 1
1293 . 1 1 113 113 PHE CA C 13 60.1712 0.094 . 1 . . . A 207 PHE CA . 17711 1
1294 . 1 1 113 113 PHE CB C 13 40.8922 0.139 . 1 . . . A 207 PHE CB . 17711 1
1295 . 1 1 113 113 PHE CD1 C 13 131.1982 0.168 . 3 . . . A 207 PHE CD1 . 17711 1
1296 . 1 1 113 113 PHE CD2 C 13 131.1982 0.168 . 3 . . . A 207 PHE CD2 . 17711 1
1297 . 1 1 113 113 PHE CE1 C 13 131.2742 0.085 . 3 . . . A 207 PHE CE1 . 17711 1
1298 . 1 1 113 113 PHE CE2 C 13 131.2742 0.085 . 3 . . . A 207 PHE CE2 . 17711 1
1299 . 1 1 113 113 PHE CZ C 13 129.1562 0.026 . 1 . . . A 207 PHE CZ . 17711 1
1300 . 1 1 113 113 PHE N N 15 119.5792 0.106 . 1 . . . A 207 PHE N . 17711 1
1301 . 1 1 114 114 THR H H 1 5.7602 0.012 . 1 . . . . 208 THR H . 17711 1
1302 . 1 1 114 114 THR HA H 1 4.8912 0.013 . 1 . . . A 208 THR HA . 17711 1
1303 . 1 1 114 114 THR HB H 1 4.6042 0.008 . 1 . . . A 208 THR HB . 17711 1
1304 . 1 1 114 114 THR HG21 H 1 1.3632 0.008 . 1 . . . A 208 THR HG21 . 17711 1
1305 . 1 1 114 114 THR HG22 H 1 1.3632 0.008 . 1 . . . A 208 THR HG22 . 17711 1
1306 . 1 1 114 114 THR HG23 H 1 1.3632 0.008 . 1 . . . A 208 THR HG23 . 17711 1
1307 . 1 1 114 114 THR C C 13 173.4132 0.000 . 1 . . . A 208 THR C . 17711 1
1308 . 1 1 114 114 THR CA C 13 57.9532 0.062 . 1 . . . A 208 THR CA . 17711 1
1309 . 1 1 114 114 THR CB C 13 70.3422 0.152 . 1 . . . A 208 THR CB . 17711 1
1310 . 1 1 114 114 THR CG2 C 13 22.3842 0.106 . 1 . . . A 208 THR CG2 . 17711 1
1311 . 1 1 114 114 THR N N 15 116.5522 0.105 . 1 . . . A 208 THR N . 17711 1
1312 . 1 1 115 115 PRO HA H 1 4.2512 0.009 . 1 . . . A 209 PRO HA . 17711 1
1313 . 1 1 115 115 PRO HB2 H 1 2.5452 0.011 . 2 . . . A 209 PRO HB2 . 17711 1
1314 . 1 1 115 115 PRO HB3 H 1 1.8172 0.004 . 2 . . . . 209 PRO HB3 . 17711 1
1315 . 1 1 115 115 PRO HG2 H 1 2.1212 0.021 . 2 . . . A 209 PRO HG2 . 17711 1
1316 . 1 1 115 115 PRO HG3 H 1 2.1212 0.021 . 2 . . . . 209 PRO HG3 . 17711 1
1317 . 1 1 115 115 PRO HD2 H 1 3.8852 0.000 . 2 . . . A 209 PRO HD2 . 17711 1
1318 . 1 1 115 115 PRO HD3 H 1 3.8852 0.000 . 2 . . . . 209 PRO HD3 . 17711 1
1319 . 1 1 115 115 PRO C C 13 177.2412 0.000 . 1 . . . A 209 PRO C . 17711 1
1320 . 1 1 115 115 PRO CA C 13 65.2672 0.103 . 1 . . . A 209 PRO CA . 17711 1
1321 . 1 1 115 115 PRO CB C 13 32.1542 0.061 . 1 . . . A 209 PRO CB . 17711 1
1322 . 1 1 115 115 PRO CG C 13 28.1492 0.124 . 1 . . . A 209 PRO CG . 17711 1
1323 . 1 1 115 115 PRO CD C 13 50.8612 0.000 . 1 . . . A 209 PRO CD . 17711 1
1324 . 1 1 116 116 GLU H H 1 8.9702 0.007 . 1 . . . . 210 GLU H . 17711 1
1325 . 1 1 116 116 GLU HA H 1 3.8522 0.010 . 1 . . . A 210 GLU HA . 17711 1
1326 . 1 1 116 116 GLU HB2 H 1 1.9712 0.010 . 2 . . . A 210 GLU HB2 . 17711 1
1327 . 1 1 116 116 GLU HB3 H 1 1.8512 0.014 . 2 . . . . 210 GLU HB3 . 17711 1
1328 . 1 1 116 116 GLU HG2 H 1 2.6532 0.011 . 2 . . . A 210 GLU HG2 . 17711 1
1329 . 1 1 116 116 GLU HG3 H 1 2.2132 0.009 . 2 . . . . 210 GLU HG3 . 17711 1
1330 . 1 1 116 116 GLU C C 13 179.2932 0.017 . 1 . . . A 210 GLU C . 17711 1
1331 . 1 1 116 116 GLU CA C 13 61.1742 0.072 . 1 . . . A 210 GLU CA . 17711 1
1332 . 1 1 116 116 GLU CB C 13 28.3432 0.196 . 1 . . . A 210 GLU CB . 17711 1
1333 . 1 1 116 116 GLU CG C 13 37.5942 0.091 . 1 . . . A 210 GLU CG . 17711 1
1334 . 1 1 116 116 GLU N N 15 115.8082 0.077 . 1 . . . A 210 GLU N . 17711 1
1335 . 1 1 117 117 LEU H H 1 6.9782 0.011 . 1 . . . . 211 LEU H . 17711 1
1336 . 1 1 117 117 LEU HA H 1 3.8482 0.002 . 1 . . . A 211 LEU HA . 17711 1
1337 . 1 1 117 117 LEU HB2 H 1 1.2682 0.017 . 2 . . . A 211 LEU HB2 . 17711 1
1338 . 1 1 117 117 LEU HB3 H 1 1.2682 0.017 . 2 . . . . 211 LEU HB3 . 17711 1
1339 . 1 1 117 117 LEU HG H 1 1.1632 0.018 . 1 . . . A 211 LEU HG . 17711 1
1340 . 1 1 117 117 LEU HD11 H 1 0.9222 0.009 . 1 . . . A 211 LEU HD11 . 17711 1
1341 . 1 1 117 117 LEU HD12 H 1 0.9222 0.009 . 1 . . . A 211 LEU HD12 . 17711 1
1342 . 1 1 117 117 LEU HD13 H 1 0.9222 0.009 . 1 . . . A 211 LEU HD13 . 17711 1
1343 . 1 1 117 117 LEU HD21 H 1 0.5992 0.025 . 1 . . . A 211 LEU HD21 . 17711 1
1344 . 1 1 117 117 LEU HD22 H 1 0.5992 0.025 . 1 . . . A 211 LEU HD22 . 17711 1
1345 . 1 1 117 117 LEU HD23 H 1 0.5992 0.025 . 1 . . . A 211 LEU HD23 . 17711 1
1346 . 1 1 117 117 LEU C C 13 178.1092 0.000 . 1 . . . A 211 LEU C . 17711 1
1347 . 1 1 117 117 LEU CA C 13 57.5882 0.093 . 1 . . . A 211 LEU CA . 17711 1
1348 . 1 1 117 117 LEU CB C 13 41.8052 0.085 . 1 . . . A 211 LEU CB . 17711 1
1349 . 1 1 117 117 LEU CG C 13 27.0332 0.079 . 1 . . . A 211 LEU CG . 17711 1
1350 . 1 1 117 117 LEU CD1 C 13 23.9462 0.115 . 1 . . . A 211 LEU CD1 . 17711 1
1351 . 1 1 117 117 LEU CD2 C 13 26.9192 0.095 . 1 . . . A 211 LEU CD2 . 17711 1
1352 . 1 1 117 117 LEU N N 15 117.9462 0.096 . 1 . . . A 211 LEU N . 17711 1
1353 . 1 1 118 118 GLY H H 1 8.0002 0.008 . 1 . . . . 212 GLY H . 17711 1
1354 . 1 1 118 118 GLY HA2 H 1 4.2832 0.009 . 2 . . . A 212 GLY HA2 . 17711 1
1355 . 1 1 118 118 GLY HA3 H 1 3.4992 0.011 . 2 . . . . 212 GLY HA3 . 17711 1
1356 . 1 1 118 118 GLY C C 13 174.5642 0.000 . 1 . . . A 212 GLY C . 17711 1
1357 . 1 1 118 118 GLY CA C 13 48.8682 0.119 . 1 . . . A 212 GLY CA . 17711 1
1358 . 1 1 118 118 GLY N N 15 106.4032 0.063 . 1 . . . A 212 GLY N . 17711 1
1359 . 1 1 119 119 ARG H H 1 8.1652 0.007 . 1 . . . . 213 ARG H . 17711 1
1360 . 1 1 119 119 ARG HA H 1 2.8902 0.013 . 1 . . . A 213 ARG HA . 17711 1
1361 . 1 1 119 119 ARG HB2 H 1 1.3042 0.012 . 2 . . . A 213 ARG HB2 . 17711 1
1362 . 1 1 119 119 ARG HB3 H 1 1.3042 0.012 . 2 . . . . 213 ARG HB3 . 17711 1
1363 . 1 1 119 119 ARG HG2 H 1 1.1532 0.008 . 2 . . . A 213 ARG HG2 . 17711 1
1364 . 1 1 119 119 ARG HG3 H 1 0.8222 0.017 . 2 . . . . 213 ARG HG3 . 17711 1
1365 . 1 1 119 119 ARG HD2 H 1 2.9952 0.010 . 2 . . . A 213 ARG HD2 . 17711 1
1366 . 1 1 119 119 ARG HD3 H 1 2.7802 0.012 . 2 . . . . 213 ARG HD3 . 17711 1
1367 . 1 1 119 119 ARG C C 13 179.3272 0.004 . 1 . . . A 213 ARG C . 17711 1
1368 . 1 1 119 119 ARG CA C 13 59.7722 0.119 . 1 . . . A 213 ARG CA . 17711 1
1369 . 1 1 119 119 ARG CB C 13 29.4602 0.217 . 1 . . . A 213 ARG CB . 17711 1
1370 . 1 1 119 119 ARG CG C 13 29.0462 0.223 . 1 . . . A 213 ARG CG . 17711 1
1371 . 1 1 119 119 ARG CD C 13 44.5022 0.145 . 1 . . . A 213 ARG CD . 17711 1
1372 . 1 1 119 119 ARG N N 15 118.3092 0.122 . 1 . . . A 213 ARG N . 17711 1
1373 . 1 1 120 120 TRP H H 1 7.1212 0.016 . 1 . . . . 214 TRP H . 17711 1
1374 . 1 1 120 120 TRP HA H 1 3.9582 0.015 . 1 . . . A 214 TRP HA . 17711 1
1375 . 1 1 120 120 TRP HB2 H 1 3.0892 0.020 . 2 . . . A 214 TRP HB2 . 17711 1
1376 . 1 1 120 120 TRP HB3 H 1 3.0892 0.020 . 2 . . . . 214 TRP HB3 . 17711 1
1377 . 1 1 120 120 TRP HD1 H 1 7.1492 0.012 . 1 . . . A 214 TRP HD1 . 17711 1
1378 . 1 1 120 120 TRP HE1 H 1 11.0672 0.017 . 1 . . . A 214 TRP HE1 . 17711 1
1379 . 1 1 120 120 TRP HE3 H 1 7.4422 0.010 . 1 . . . A 214 TRP HE3 . 17711 1
1380 . 1 1 120 120 TRP HZ2 H 1 7.4552 0.004 . 1 . . . A 214 TRP HZ2 . 17711 1
1381 . 1 1 120 120 TRP HZ3 H 1 6.8222 0.014 . 1 . . . A 214 TRP HZ3 . 17711 1
1382 . 1 1 120 120 TRP HH2 H 1 7.1422 0.000 . 1 . . . A 214 TRP HH2 . 17711 1
1383 . 1 1 120 120 TRP C C 13 178.2372 0.000 . 1 . . . A 214 TRP C . 17711 1
1384 . 1 1 120 120 TRP CA C 13 62.8102 0.095 . 1 . . . A 214 TRP CA . 17711 1
1385 . 1 1 120 120 TRP CB C 13 30.0512 0.086 . 1 . . . A 214 TRP CB . 17711 1
1386 . 1 1 120 120 TRP CD1 C 13 126.4712 0.105 . 1 . . . A 214 TRP CD1 . 17711 1
1387 . 1 1 120 120 TRP CE3 C 13 120.4782 0.131 . 1 . . . A 214 TRP CE3 . 17711 1
1388 . 1 1 120 120 TRP CZ2 C 13 116.1242 0.022 . 1 . . . A 214 TRP CZ2 . 17711 1
1389 . 1 1 120 120 TRP CZ3 C 13 121.9302 0.162 . 1 . . . A 214 TRP CZ3 . 17711 1
1390 . 1 1 120 120 TRP N N 15 118.7412 0.047 . 1 . . . A 214 TRP N . 17711 1
1391 . 1 1 120 120 TRP NE1 N 15 131.5652 0.038 . 1 . . . A 214 TRP NE1 . 17711 1
1392 . 1 1 121 121 LEU H H 1 8.8332 0.006 . 1 . . . . 215 LEU H . 17711 1
1393 . 1 1 121 121 LEU HA H 1 4.0112 0.007 . 1 . . . A 215 LEU HA . 17711 1
1394 . 1 1 121 121 LEU HB2 H 1 2.2062 0.020 . 2 . . . A 215 LEU HB2 . 17711 1
1395 . 1 1 121 121 LEU HB3 H 1 1.2232 0.015 . 2 . . . . 215 LEU HB3 . 17711 1
1396 . 1 1 121 121 LEU HD11 H 1 0.7812 0.012 . 1 . . . A 215 LEU HD11 . 17711 1
1397 . 1 1 121 121 LEU HD12 H 1 0.7812 0.012 . 1 . . . A 215 LEU HD12 . 17711 1
1398 . 1 1 121 121 LEU HD13 H 1 0.7812 0.012 . 1 . . . A 215 LEU HD13 . 17711 1
1399 . 1 1 121 121 LEU HD21 H 1 0.8632 0.014 . 1 . . . A 215 LEU HD21 . 17711 1
1400 . 1 1 121 121 LEU HD22 H 1 0.8632 0.014 . 1 . . . A 215 LEU HD22 . 17711 1
1401 . 1 1 121 121 LEU HD23 H 1 0.8632 0.014 . 1 . . . A 215 LEU HD23 . 17711 1
1402 . 1 1 121 121 LEU C C 13 178.1462 0.000 . 1 . . . A 215 LEU C . 17711 1
1403 . 1 1 121 121 LEU CA C 13 58.6892 0.122 . 1 . . . A 215 LEU CA . 17711 1
1404 . 1 1 121 121 LEU CB C 13 42.0802 0.104 . 1 . . . A 215 LEU CB . 17711 1
1405 . 1 1 121 121 LEU CD1 C 13 26.5102 0.133 . 1 . . . A 215 LEU CD1 . 17711 1
1406 . 1 1 121 121 LEU CD2 C 13 23.0462 0.142 . 1 . . . A 215 LEU CD2 . 17711 1
1407 . 1 1 121 121 LEU N N 15 117.9522 0.090 . 1 . . . A 215 LEU N . 17711 1
1408 . 1 1 122 122 TYR H H 1 8.6812 0.009 . 1 . . . . 216 TYR H . 17711 1
1409 . 1 1 122 122 TYR HA H 1 3.8022 0.016 . 1 . . . A 216 TYR HA . 17711 1
1410 . 1 1 122 122 TYR HB2 H 1 3.1972 0.013 . 2 . . . A 216 TYR HB2 . 17711 1
1411 . 1 1 122 122 TYR HB3 H 1 3.0462 0.015 . 2 . . . . 216 TYR HB3 . 17711 1
1412 . 1 1 122 122 TYR HD1 H 1 6.8362 0.011 . 3 . . . A 216 TYR HD1 . 17711 1
1413 . 1 1 122 122 TYR HD2 H 1 6.8362 0.011 . 3 . . . A 216 TYR HD2 . 17711 1
1414 . 1 1 122 122 TYR HE1 H 1 6.5152 0.017 . 3 . . . A 216 TYR HE1 . 17711 1
1415 . 1 1 122 122 TYR HE2 H 1 6.5152 0.017 . 3 . . . A 216 TYR HE2 . 17711 1
1416 . 1 1 122 122 TYR C C 13 176.1292 0.000 . 1 . . . A 216 TYR C . 17711 1
1417 . 1 1 122 122 TYR CA C 13 62.6162 0.101 . 1 . . . A 216 TYR CA . 17711 1
1418 . 1 1 122 122 TYR CB C 13 40.4572 0.128 . 1 . . . A 216 TYR CB . 17711 1
1419 . 1 1 122 122 TYR CD1 C 13 133.1602 0.108 . 3 . . . A 216 TYR CD1 . 17711 1
1420 . 1 1 122 122 TYR CD2 C 13 133.1602 0.108 . 3 . . . A 216 TYR CD2 . 17711 1
1421 . 1 1 122 122 TYR CE1 C 13 118.2862 0.046 . 3 . . . A 216 TYR CE1 . 17711 1
1422 . 1 1 122 122 TYR CE2 C 13 118.2862 0.046 . 3 . . . A 216 TYR CE2 . 17711 1
1423 . 1 1 122 122 TYR N N 15 117.9892 0.083 . 1 . . . A 216 TYR N . 17711 1
1424 . 1 1 123 123 ALA H H 1 8.1832 0.009 . 1 . . . . 217 ALA H . 17711 1
1425 . 1 1 123 123 ALA HA H 1 3.9032 0.011 . 1 . . . A 217 ALA HA . 17711 1
1426 . 1 1 123 123 ALA HB1 H 1 1.3272 0.009 . 1 . . . A 217 ALA HB1 . 17711 1
1427 . 1 1 123 123 ALA HB2 H 1 1.3272 0.009 . 1 . . . A 217 ALA HB2 . 17711 1
1428 . 1 1 123 123 ALA HB3 H 1 1.3272 0.009 . 1 . . . A 217 ALA HB3 . 17711 1
1429 . 1 1 123 123 ALA C C 13 179.0652 0.051 . 1 . . . A 217 ALA C . 17711 1
1430 . 1 1 123 123 ALA CA C 13 55.2652 0.096 . 1 . . . A 217 ALA CA . 17711 1
1431 . 1 1 123 123 ALA CB C 13 20.3032 0.082 . 1 . . . A 217 ALA CB . 17711 1
1432 . 1 1 123 123 ALA N N 15 119.7012 0.113 . 1 . . . A 217 ALA N . 17711 1
1433 . 1 1 124 124 LEU H H 1 8.6172 0.014 . 1 . . . . 218 LEU H . 17711 1
1434 . 1 1 124 124 LEU HA H 1 4.0182 0.011 . 1 . . . A 218 LEU HA . 17711 1
1435 . 1 1 124 124 LEU HB2 H 1 2.0612 0.014 . 2 . . . A 218 LEU HB2 . 17711 1
1436 . 1 1 124 124 LEU HB3 H 1 2.0612 0.014 . 2 . . . . 218 LEU HB3 . 17711 1
1437 . 1 1 124 124 LEU HG H 1 1.2622 0.002 . 1 . . . A 218 LEU HG . 17711 1
1438 . 1 1 124 124 LEU HD11 H 1 0.7762 0.010 . 1 . . . A 218 LEU HD11 . 17711 1
1439 . 1 1 124 124 LEU HD12 H 1 0.7762 0.010 . 1 . . . A 218 LEU HD12 . 17711 1
1440 . 1 1 124 124 LEU HD13 H 1 0.7762 0.010 . 1 . . . A 218 LEU HD13 . 17711 1
1441 . 1 1 124 124 LEU HD21 H 1 0.8492 0.008 . 1 . . . A 218 LEU HD21 . 17711 1
1442 . 1 1 124 124 LEU HD22 H 1 0.8492 0.008 . 1 . . . A 218 LEU HD22 . 17711 1
1443 . 1 1 124 124 LEU HD23 H 1 0.8492 0.008 . 1 . . . A 218 LEU HD23 . 17711 1
1444 . 1 1 124 124 LEU C C 13 179.7272 0.000 . 1 . . . A 218 LEU C . 17711 1
1445 . 1 1 124 124 LEU CA C 13 58.4552 0.162 . 1 . . . A 218 LEU CA . 17711 1
1446 . 1 1 124 124 LEU CB C 13 41.0902 0.166 . 1 . . . A 218 LEU CB . 17711 1
1447 . 1 1 124 124 LEU CG C 13 25.7592 0.080 . 1 . . . A 218 LEU CG . 17711 1
1448 . 1 1 124 124 LEU CD1 C 13 25.9982 0.150 . 1 . . . A 218 LEU CD1 . 17711 1
1449 . 1 1 124 124 LEU CD2 C 13 26.9142 0.062 . 1 . . . A 218 LEU CD2 . 17711 1
1450 . 1 1 124 124 LEU N N 15 116.5712 0.076 . 1 . . . A 218 LEU N . 17711 1
1451 . 1 1 125 125 LEU H H 1 8.3422 0.007 . 1 . . . . 219 LEU H . 17711 1
1452 . 1 1 125 125 LEU HA H 1 4.0332 0.011 . 1 . . . A 219 LEU HA . 17711 1
1453 . 1 1 125 125 LEU HB2 H 1 2.2272 0.008 . 2 . . . A 219 LEU HB2 . 17711 1
1454 . 1 1 125 125 LEU HB3 H 1 2.2272 0.008 . 2 . . . . 219 LEU HB3 . 17711 1
1455 . 1 1 125 125 LEU HG H 1 2.0542 0.006 . 1 . . . A 219 LEU HG . 17711 1
1456 . 1 1 125 125 LEU HD11 H 1 0.7442 0.008 . 1 . . . A 219 LEU HD11 . 17711 1
1457 . 1 1 125 125 LEU HD12 H 1 0.7442 0.008 . 1 . . . A 219 LEU HD12 . 17711 1
1458 . 1 1 125 125 LEU HD13 H 1 0.7442 0.008 . 1 . . . A 219 LEU HD13 . 17711 1
1459 . 1 1 125 125 LEU HD21 H 1 0.5762 0.006 . 1 . . . A 219 LEU HD21 . 17711 1
1460 . 1 1 125 125 LEU HD22 H 1 0.5762 0.006 . 1 . . . A 219 LEU HD22 . 17711 1
1461 . 1 1 125 125 LEU HD23 H 1 0.5762 0.006 . 1 . . . A 219 LEU HD23 . 17711 1
1462 . 1 1 125 125 LEU C C 13 179.9572 0.000 . 1 . . . A 219 LEU C . 17711 1
1463 . 1 1 125 125 LEU CA C 13 58.2892 0.059 . 1 . . . A 219 LEU CA . 17711 1
1464 . 1 1 125 125 LEU CB C 13 41.1982 0.164 . 1 . . . A 219 LEU CB . 17711 1
1465 . 1 1 125 125 LEU CG C 13 26.9192 0.111 . 1 . . . A 219 LEU CG . 17711 1
1466 . 1 1 125 125 LEU CD1 C 13 25.8022 0.069 . 1 . . . A 219 LEU CD1 . 17711 1
1467 . 1 1 125 125 LEU CD2 C 13 22.7452 0.085 . 1 . . . A 219 LEU CD2 . 17711 1
1468 . 1 1 125 125 LEU N N 15 117.7672 0.114 . 1 . . . A 219 LEU N . 17711 1
1469 . 1 1 126 126 ALA H H 1 8.5482 0.007 . 1 . . . . 220 ALA H . 17711 1
1470 . 1 1 126 126 ALA HA H 1 3.6342 0.010 . 1 . . . A 220 ALA HA . 17711 1
1471 . 1 1 126 126 ALA HB1 H 1 1.2822 0.009 . 1 . . . A 220 ALA HB1 . 17711 1
1472 . 1 1 126 126 ALA HB2 H 1 1.2822 0.009 . 1 . . . A 220 ALA HB2 . 17711 1
1473 . 1 1 126 126 ALA HB3 H 1 1.2822 0.009 . 1 . . . A 220 ALA HB3 . 17711 1
1474 . 1 1 126 126 ALA C C 13 177.2572 0.028 . 1 . . . A 220 ALA C . 17711 1
1475 . 1 1 126 126 ALA CA C 13 54.6292 0.084 . 1 . . . A 220 ALA CA . 17711 1
1476 . 1 1 126 126 ALA CB C 13 17.5262 0.057 . 1 . . . A 220 ALA CB . 17711 1
1477 . 1 1 126 126 ALA N N 15 120.1572 0.067 . 1 . . . A 220 ALA N . 17711 1
1478 . 1 1 127 127 CYS H H 1 7.3452 0.009 . 1 . . . . 221 CYS H . 17711 1
1479 . 1 1 127 127 CYS HA H 1 4.2152 0.007 . 1 . . . A 221 CYS HA . 17711 1
1480 . 1 1 127 127 CYS HB2 H 1 3.0102 0.010 . 2 . . . A 221 CYS HB2 . 17711 1
1481 . 1 1 127 127 CYS HB3 H 1 3.0102 0.010 . 2 . . . . 221 CYS HB3 . 17711 1
1482 . 1 1 127 127 CYS C C 13 175.4432 0.023 . 1 . . . A 221 CYS C . 17711 1
1483 . 1 1 127 127 CYS CA C 13 60.7302 0.113 . 1 . . . A 221 CYS CA . 17711 1
1484 . 1 1 127 127 CYS CB C 13 29.1762 0.126 . 1 . . . A 221 CYS CB . 17711 1
1485 . 1 1 127 127 CYS N N 15 112.0952 0.085 . 1 . . . A 221 CYS N . 17711 1
1486 . 1 1 128 128 LEU H H 1 7.3932 0.011 . 1 . . . . 222 LEU H . 17711 1
1487 . 1 1 128 128 LEU HA H 1 4.4432 0.008 . 1 . . . A 222 LEU HA . 17711 1
1488 . 1 1 128 128 LEU HB2 H 1 1.7812 0.016 . 2 . . . A 222 LEU HB2 . 17711 1
1489 . 1 1 128 128 LEU HB3 H 1 1.6862 0.006 . 2 . . . . 222 LEU HB3 . 17711 1
1490 . 1 1 128 128 LEU HG H 1 1.7032 0.007 . 1 . . . A 222 LEU HG . 17711 1
1491 . 1 1 128 128 LEU HD11 H 1 0.6792 0.011 . 1 . . . A 222 LEU HD11 . 17711 1
1492 . 1 1 128 128 LEU HD12 H 1 0.6792 0.011 . 1 . . . A 222 LEU HD12 . 17711 1
1493 . 1 1 128 128 LEU HD13 H 1 0.6792 0.011 . 1 . . . A 222 LEU HD13 . 17711 1
1494 . 1 1 128 128 LEU HD21 H 1 0.5332 0.006 . 1 . . . A 222 LEU HD21 . 17711 1
1495 . 1 1 128 128 LEU HD22 H 1 0.5332 0.006 . 1 . . . A 222 LEU HD22 . 17711 1
1496 . 1 1 128 128 LEU HD23 H 1 0.5332 0.006 . 1 . . . A 222 LEU HD23 . 17711 1
1497 . 1 1 128 128 LEU C C 13 176.7002 0.012 . 1 . . . A 222 LEU C . 17711 1
1498 . 1 1 128 128 LEU CA C 13 55.5412 0.125 . 1 . . . A 222 LEU CA . 17711 1
1499 . 1 1 128 128 LEU CB C 13 43.1272 0.075 . 1 . . . A 222 LEU CB . 17711 1
1500 . 1 1 128 128 LEU CG C 13 25.9812 0.098 . 1 . . . A 222 LEU CG . 17711 1
1501 . 1 1 128 128 LEU CD1 C 13 24.2692 0.089 . 1 . . . A 222 LEU CD1 . 17711 1
1502 . 1 1 128 128 LEU CD2 C 13 25.1292 0.104 . 1 . . . A 222 LEU CD2 . 17711 1
1503 . 1 1 128 128 LEU N N 15 123.8372 0.058 . 1 . . . A 222 LEU N . 17711 1
1504 . 1 1 129 129 GLU H H 1 8.8472 0.008 . 1 . . . . 223 GLU H . 17711 1
1505 . 1 1 129 129 GLU HA H 1 4.2872 0.018 . 1 . . . A 223 GLU HA . 17711 1
1506 . 1 1 129 129 GLU HB2 H 1 1.9482 0.027 . 2 . . . A 223 GLU HB2 . 17711 1
1507 . 1 1 129 129 GLU HB3 H 1 1.7662 0.005 . 2 . . . . 223 GLU HB3 . 17711 1
1508 . 1 1 129 129 GLU HG2 H 1 2.3392 0.016 . 2 . . . A 223 GLU HG2 . 17711 1
1509 . 1 1 129 129 GLU HG3 H 1 2.3392 0.016 . 2 . . . . 223 GLU HG3 . 17711 1
1510 . 1 1 129 129 GLU C C 13 175.0482 0.016 . 1 . . . A 223 GLU C . 17711 1
1511 . 1 1 129 129 GLU CA C 13 56.5992 0.037 . 1 . . . A 223 GLU CA . 17711 1
1512 . 1 1 129 129 GLU CB C 13 30.8682 0.132 . 1 . . . A 223 GLU CB . 17711 1
1513 . 1 1 129 129 GLU CG C 13 36.5602 0.127 . 1 . . . A 223 GLU CG . 17711 1
1514 . 1 1 129 129 GLU N N 15 127.1562 0.049 . 1 . . . A 223 GLU N . 17711 1
1515 . 1 1 130 130 LYS H H 1 8.3492 0.016 . 1 . . . . 224 LYS H . 17711 1
1516 . 1 1 130 130 LYS HA H 1 4.4422 0.009 . 1 . . . A 224 LYS HA . 17711 1
1517 . 1 1 130 130 LYS HB2 H 1 1.8532 0.000 . 2 . . . A 224 LYS HB2 . 17711 1
1518 . 1 1 130 130 LYS HB3 H 1 1.6432 0.000 . 2 . . . . 224 LYS HB3 . 17711 1
1519 . 1 1 130 130 LYS HG2 H 1 1.4622 0.009 . 2 . . . A 224 LYS HG2 . 17711 1
1520 . 1 1 130 130 LYS HG3 H 1 1.4622 0.009 . 2 . . . . 224 LYS HG3 . 17711 1
1521 . 1 1 130 130 LYS HE2 H 1 2.7852 0.000 . 2 . . . A 224 LYS HE2 . 17711 1
1522 . 1 1 130 130 LYS HE3 H 1 2.7852 0.000 . 2 . . . . 224 LYS HE3 . 17711 1
1523 . 1 1 130 130 LYS C C 13 175.1512 0.000 . 1 . . . A 224 LYS C . 17711 1
1524 . 1 1 130 130 LYS CA C 13 54.2112 0.087 . 1 . . . A 224 LYS CA . 17711 1
1525 . 1 1 130 130 LYS CB C 13 33.6332 0.046 . 1 . . . A 224 LYS CB . 17711 1
1526 . 1 1 130 130 LYS CG C 13 25.4722 0.361 . 1 . . . A 224 LYS CG . 17711 1
1527 . 1 1 130 130 LYS N N 15 119.2842 0.091 . 1 . . . A 224 LYS N . 17711 1
1528 . 1 1 131 131 PRO HA H 1 4.5122 0.007 . 1 . . . A 225 PRO HA . 17711 1
1529 . 1 1 131 131 PRO HB2 H 1 2.4152 0.007 . 2 . . . A 225 PRO HB2 . 17711 1
1530 . 1 1 131 131 PRO HB3 H 1 2.0342 0.012 . 2 . . . . 225 PRO HB3 . 17711 1
1531 . 1 1 131 131 PRO HG2 H 1 1.9362 0.009 . 2 . . . A 225 PRO HG2 . 17711 1
1532 . 1 1 131 131 PRO HG3 H 1 1.9362 0.009 . 2 . . . . 225 PRO HG3 . 17711 1
1533 . 1 1 131 131 PRO HD2 H 1 3.5382 0.000 . 2 . . . A 225 PRO HD2 . 17711 1
1534 . 1 1 131 131 PRO HD3 H 1 3.5382 0.000 . 2 . . . . 225 PRO HD3 . 17711 1
1535 . 1 1 131 131 PRO C C 13 175.7132 0.000 . 1 . . . A 225 PRO C . 17711 1
1536 . 1 1 131 131 PRO CA C 13 61.8202 0.065 . 1 . . . A 225 PRO CA . 17711 1
1537 . 1 1 131 131 PRO CB C 13 34.3132 0.043 . 1 . . . A 225 PRO CB . 17711 1
1538 . 1 1 131 131 PRO CG C 13 25.0282 0.060 . 1 . . . A 225 PRO CG . 17711 1
1539 . 1 1 131 131 PRO CD C 13 50.6702 0.000 . 1 . . . A 225 PRO CD . 17711 1
1540 . 1 1 132 132 LEU H H 1 8.7162 0.006 . 1 . . . . 226 LEU H . 17711 1
1541 . 1 1 132 132 LEU HA H 1 4.3652 0.013 . 1 . . . A 226 LEU HA . 17711 1
1542 . 1 1 132 132 LEU HB2 H 1 1.5712 0.025 . 2 . . . A 226 LEU HB2 . 17711 1
1543 . 1 1 132 132 LEU HB3 H 1 1.5712 0.025 . 2 . . . . 226 LEU HB3 . 17711 1
1544 . 1 1 132 132 LEU HG H 1 1.8622 0.008 . 1 . . . A 226 LEU HG . 17711 1
1545 . 1 1 132 132 LEU HD11 H 1 0.9062 0.006 . 1 . . . A 226 LEU HD11 . 17711 1
1546 . 1 1 132 132 LEU HD12 H 1 0.9062 0.006 . 1 . . . A 226 LEU HD12 . 17711 1
1547 . 1 1 132 132 LEU HD13 H 1 0.9062 0.006 . 1 . . . A 226 LEU HD13 . 17711 1
1548 . 1 1 132 132 LEU HD21 H 1 0.8132 0.005 . 1 . . . A 226 LEU HD21 . 17711 1
1549 . 1 1 132 132 LEU HD22 H 1 0.8132 0.005 . 1 . . . A 226 LEU HD22 . 17711 1
1550 . 1 1 132 132 LEU HD23 H 1 0.8132 0.005 . 1 . . . A 226 LEU HD23 . 17711 1
1551 . 1 1 132 132 LEU C C 13 178.5582 0.020 . 1 . . . A 226 LEU C . 17711 1
1552 . 1 1 132 132 LEU CA C 13 55.0792 0.089 . 1 . . . A 226 LEU CA . 17711 1
1553 . 1 1 132 132 LEU CB C 13 42.5832 0.140 . 1 . . . A 226 LEU CB . 17711 1
1554 . 1 1 132 132 LEU CG C 13 27.7812 0.020 . 1 . . . A 226 LEU CG . 17711 1
1555 . 1 1 132 132 LEU CD1 C 13 26.3292 0.052 . 1 . . . A 226 LEU CD1 . 17711 1
1556 . 1 1 132 132 LEU CD2 C 13 23.9862 0.066 . 1 . . . A 226 LEU CD2 . 17711 1
1557 . 1 1 132 132 LEU N N 15 122.6472 0.075 . 1 . . . A 226 LEU N . 17711 1
1558 . 1 1 133 133 LEU H H 1 9.0302 0.013 . 1 . . . . 227 LEU H . 17711 1
1559 . 1 1 133 133 LEU HA H 1 4.5632 0.012 . 1 . . . A 227 LEU HA . 17711 1
1560 . 1 1 133 133 LEU HB2 H 1 1.8372 0.011 . 2 . . . A 227 LEU HB2 . 17711 1
1561 . 1 1 133 133 LEU HB3 H 1 1.6502 0.012 . 2 . . . . 227 LEU HB3 . 17711 1
1562 . 1 1 133 133 LEU HG H 1 1.9372 0.006 . 1 . . . A 227 LEU HG . 17711 1
1563 . 1 1 133 133 LEU HD11 H 1 0.9812 0.014 . 1 . . . A 227 LEU HD11 . 17711 1
1564 . 1 1 133 133 LEU HD12 H 1 0.9812 0.014 . 1 . . . A 227 LEU HD12 . 17711 1
1565 . 1 1 133 133 LEU HD13 H 1 0.9812 0.014 . 1 . . . A 227 LEU HD13 . 17711 1
1566 . 1 1 133 133 LEU HD21 H 1 1.0022 0.009 . 1 . . . A 227 LEU HD21 . 17711 1
1567 . 1 1 133 133 LEU HD22 H 1 1.0022 0.009 . 1 . . . A 227 LEU HD22 . 17711 1
1568 . 1 1 133 133 LEU HD23 H 1 1.0022 0.009 . 1 . . . A 227 LEU HD23 . 17711 1
1569 . 1 1 133 133 LEU C C 13 176.4062 0.000 . 1 . . . A 227 LEU C . 17711 1
1570 . 1 1 133 133 LEU CA C 13 53.8122 0.095 . 1 . . . A 227 LEU CA . 17711 1
1571 . 1 1 133 133 LEU CB C 13 40.2022 0.121 . 1 . . . A 227 LEU CB . 17711 1
1572 . 1 1 133 133 LEU CG C 13 27.6322 0.051 . 1 . . . A 227 LEU CG . 17711 1
1573 . 1 1 133 133 LEU CD1 C 13 25.1172 0.069 . 1 . . . A 227 LEU CD1 . 17711 1
1574 . 1 1 133 133 LEU CD2 C 13 22.7062 0.088 . 1 . . . A 227 LEU CD2 . 17711 1
1575 . 1 1 133 133 LEU N N 15 125.5332 0.040 . 1 . . . A 227 LEU N . 17711 1
1576 . 1 1 134 134 PRO HA H 1 4.2952 0.008 . 1 . . . A 228 PRO HA . 17711 1
1577 . 1 1 134 134 PRO HB2 H 1 2.4012 0.005 . 2 . . . A 228 PRO HB2 . 17711 1
1578 . 1 1 134 134 PRO HB3 H 1 1.9342 0.039 . 2 . . . . 228 PRO HB3 . 17711 1
1579 . 1 1 134 134 PRO HG2 H 1 1.9662 0.011 . 2 . . . A 228 PRO HG2 . 17711 1
1580 . 1 1 134 134 PRO HG3 H 1 1.9662 0.011 . 2 . . . . 228 PRO HG3 . 17711 1
1581 . 1 1 134 134 PRO HD2 H 1 3.9012 0.018 . 2 . . . A 228 PRO HD2 . 17711 1
1582 . 1 1 134 134 PRO HD3 H 1 3.8412 0.019 . 2 . . . . 228 PRO HD3 . 17711 1
1583 . 1 1 134 134 PRO C C 13 179.4492 0.004 . 1 . . . A 228 PRO C . 17711 1
1584 . 1 1 134 134 PRO CA C 13 66.3502 0.141 . 1 . . . A 228 PRO CA . 17711 1
1585 . 1 1 134 134 PRO CB C 13 31.9572 0.163 . 1 . . . A 228 PRO CB . 17711 1
1586 . 1 1 134 134 PRO CG C 13 27.7272 0.000 . 1 . . . A 228 PRO CG . 17711 1
1587 . 1 1 134 134 PRO CD C 13 50.1962 0.161 . 1 . . . A 228 PRO CD . 17711 1
1588 . 1 1 135 135 GLU H H 1 9.5762 0.009 . 1 . . . . 229 GLU H . 17711 1
1589 . 1 1 135 135 GLU HA H 1 4.1212 0.011 . 1 . . . A 229 GLU HA . 17711 1
1590 . 1 1 135 135 GLU HB2 H 1 2.0042 0.002 . 2 . . . A 229 GLU HB2 . 17711 1
1591 . 1 1 135 135 GLU HB3 H 1 1.9492 0.008 . 2 . . . . 229 GLU HB3 . 17711 1
1592 . 1 1 135 135 GLU HG2 H 1 2.3692 0.005 . 2 . . . A 229 GLU HG2 . 17711 1
1593 . 1 1 135 135 GLU HG3 H 1 2.2872 0.014 . 2 . . . . 229 GLU HG3 . 17711 1
1594 . 1 1 135 135 GLU C C 13 178.7712 0.015 . 1 . . . A 229 GLU C . 17711 1
1595 . 1 1 135 135 GLU CA C 13 59.8862 0.099 . 1 . . . A 229 GLU CA . 17711 1
1596 . 1 1 135 135 GLU CB C 13 28.5162 0.107 . 1 . . . A 229 GLU CB . 17711 1
1597 . 1 1 135 135 GLU CG C 13 36.5802 0.073 . 1 . . . A 229 GLU CG . 17711 1
1598 . 1 1 135 135 GLU N N 15 116.8972 0.047 . 1 . . . A 229 GLU N . 17711 1
1599 . 1 1 136 136 ALA H H 1 7.3632 0.007 . 1 . . . . 230 ALA H . 17711 1
1600 . 1 1 136 136 ALA HA H 1 4.0632 0.012 . 1 . . . A 230 ALA HA . 17711 1
1601 . 1 1 136 136 ALA HB1 H 1 1.5482 0.011 . 1 . . . A 230 ALA HB1 . 17711 1
1602 . 1 1 136 136 ALA HB2 H 1 1.5482 0.011 . 1 . . . A 230 ALA HB2 . 17711 1
1603 . 1 1 136 136 ALA HB3 H 1 1.5482 0.011 . 1 . . . A 230 ALA HB3 . 17711 1
1604 . 1 1 136 136 ALA C C 13 178.4642 0.034 . 1 . . . A 230 ALA C . 17711 1
1605 . 1 1 136 136 ALA CA C 13 54.7862 0.114 . 1 . . . A 230 ALA CA . 17711 1
1606 . 1 1 136 136 ALA CB C 13 19.2942 0.090 . 1 . . . A 230 ALA CB . 17711 1
1607 . 1 1 136 136 ALA N N 15 121.4902 0.070 . 1 . . . A 230 ALA N . 17711 1
1608 . 1 1 137 137 HIS H H 1 8.1602 0.008 . 1 . . . . 231 HIS H . 17711 1
1609 . 1 1 137 137 HIS HA H 1 4.0032 0.016 . 1 . . . A 231 HIS HA . 17711 1
1610 . 1 1 137 137 HIS HB2 H 1 3.3322 0.013 . 2 . . . A 231 HIS HB2 . 17711 1
1611 . 1 1 137 137 HIS HB3 H 1 3.0712 0.016 . 2 . . . . 231 HIS HB3 . 17711 1
1612 . 1 1 137 137 HIS HD2 H 1 6.8932 0.010 . 1 . . . A 231 HIS HD2 . 17711 1
1613 . 1 1 137 137 HIS HE1 H 1 7.8752 0.002 . 1 . . . A 231 HIS HE1 . 17711 1
1614 . 1 1 137 137 HIS C C 13 176.5482 0.013 . 1 . . . A 231 HIS C . 17711 1
1615 . 1 1 137 137 HIS CA C 13 60.0352 0.186 . 1 . . . A 231 HIS CA . 17711 1
1616 . 1 1 137 137 HIS CB C 13 30.6362 0.132 . 1 . . . A 231 HIS CB . 17711 1
1617 . 1 1 137 137 HIS CD2 C 13 118.4872 0.180 . 1 . . . A 231 HIS CD2 . 17711 1
1618 . 1 1 137 137 HIS CE1 C 13 138.5532 0.039 . 1 . . . A 231 HIS CE1 . 17711 1
1619 . 1 1 137 137 HIS N N 15 118.0352 0.071 . 1 . . . A 231 HIS N . 17711 1
1620 . 1 1 138 138 SER H H 1 7.9522 0.009 . 1 . . . . 232 SER H . 17711 1
1621 . 1 1 138 138 SER HA H 1 4.0552 0.008 . 1 . . . A 232 SER HA . 17711 1
1622 . 1 1 138 138 SER HB2 H 1 3.9532 0.011 . 2 . . . A 232 SER HB2 . 17711 1
1623 . 1 1 138 138 SER HB3 H 1 3.9532 0.011 . 2 . . . . 232 SER HB3 . 17711 1
1624 . 1 1 138 138 SER C C 13 177.6042 0.000 . 1 . . . A 232 SER C . 17711 1
1625 . 1 1 138 138 SER CA C 13 61.5622 0.142 . 1 . . . A 232 SER CA . 17711 1
1626 . 1 1 138 138 SER CB C 13 62.6592 0.096 . 1 . . . A 232 SER CB . 17711 1
1627 . 1 1 138 138 SER N N 15 111.4302 0.069 . 1 . . . A 232 SER N . 17711 1
1628 . 1 1 139 139 LEU H H 1 7.6332 0.007 . 1 . . . . 233 LEU H . 17711 1
1629 . 1 1 139 139 LEU HA H 1 4.1242 0.018 . 1 . . . A 233 LEU HA . 17711 1
1630 . 1 1 139 139 LEU HB2 H 1 1.9072 0.015 . 2 . . . A 233 LEU HB2 . 17711 1
1631 . 1 1 139 139 LEU HB3 H 1 1.3842 0.010 . 2 . . . . 233 LEU HB3 . 17711 1
1632 . 1 1 139 139 LEU HG H 1 1.7352 0.009 . 1 . . . A 233 LEU HG . 17711 1
1633 . 1 1 139 139 LEU HD11 H 1 0.8182 0.009 . 1 . . . A 233 LEU HD11 . 17711 1
1634 . 1 1 139 139 LEU HD12 H 1 0.8182 0.009 . 1 . . . A 233 LEU HD12 . 17711 1
1635 . 1 1 139 139 LEU HD13 H 1 0.8182 0.009 . 1 . . . A 233 LEU HD13 . 17711 1
1636 . 1 1 139 139 LEU HD21 H 1 0.8392 0.015 . 1 . . . A 233 LEU HD21 . 17711 1
1637 . 1 1 139 139 LEU HD22 H 1 0.8392 0.015 . 1 . . . A 233 LEU HD22 . 17711 1
1638 . 1 1 139 139 LEU HD23 H 1 0.8392 0.015 . 1 . . . A 233 LEU HD23 . 17711 1
1639 . 1 1 139 139 LEU C C 13 179.9542 0.006 . 1 . . . A 233 LEU C . 17711 1
1640 . 1 1 139 139 LEU CA C 13 57.8822 0.127 . 1 . . . A 233 LEU CA . 17711 1
1641 . 1 1 139 139 LEU CB C 13 42.6902 0.109 . 1 . . . A 233 LEU CB . 17711 1
1642 . 1 1 139 139 LEU CG C 13 26.8522 0.115 . 1 . . . A 233 LEU CG . 17711 1
1643 . 1 1 139 139 LEU CD1 C 13 25.8572 0.078 . 1 . . . A 233 LEU CD1 . 17711 1
1644 . 1 1 139 139 LEU CD2 C 13 24.3232 0.081 . 1 . . . A 233 LEU CD2 . 17711 1
1645 . 1 1 139 139 LEU N N 15 121.4872 0.100 . 1 . . . A 233 LEU N . 17711 1
1646 . 1 1 140 140 ILE H H 1 8.4632 0.013 . 1 . . . . 234 ILE H . 17711 1
1647 . 1 1 140 140 ILE HA H 1 4.0222 0.010 . 1 . . . A 234 ILE HA . 17711 1
1648 . 1 1 140 140 ILE HB H 1 1.8812 0.009 . 1 . . . A 234 ILE HB . 17711 1
1649 . 1 1 140 140 ILE HG12 H 1 1.7082 0.010 . 2 . . . A 234 ILE HG12 . 17711 1
1650 . 1 1 140 140 ILE HG13 H 1 1.7082 0.010 . 2 . . . . 234 ILE HG13 . 17711 1
1651 . 1 1 140 140 ILE HG21 H 1 0.6712 0.006 . 1 . . . A 234 ILE HG21 . 17711 1
1652 . 1 1 140 140 ILE HG22 H 1 0.6712 0.006 . 1 . . . A 234 ILE HG22 . 17711 1
1653 . 1 1 140 140 ILE HG23 H 1 0.6712 0.006 . 1 . . . A 234 ILE HG23 . 17711 1
1654 . 1 1 140 140 ILE HD11 H 1 0.6082 0.011 . 1 . . . A 234 ILE HD11 . 17711 1
1655 . 1 1 140 140 ILE HD12 H 1 0.6082 0.011 . 1 . . . A 234 ILE HD12 . 17711 1
1656 . 1 1 140 140 ILE HD13 H 1 0.6082 0.011 . 1 . . . A 234 ILE HD13 . 17711 1
1657 . 1 1 140 140 ILE C C 13 177.6282 0.000 . 1 . . . A 234 ILE C . 17711 1
1658 . 1 1 140 140 ILE CA C 13 65.8372 0.109 . 1 . . . A 234 ILE CA . 17711 1
1659 . 1 1 140 140 ILE CB C 13 36.7692 0.162 . 1 . . . A 234 ILE CB . 17711 1
1660 . 1 1 140 140 ILE CG1 C 13 25.9332 0.344 . 1 . . . A 234 ILE CG1 . 17711 1
1661 . 1 1 140 140 ILE CG2 C 13 17.6712 0.086 . 1 . . . A 234 ILE CG2 . 17711 1
1662 . 1 1 140 140 ILE CD1 C 13 15.7292 0.090 . 1 . . . A 234 ILE CD1 . 17711 1
1663 . 1 1 140 140 ILE N N 15 113.7302 0.082 . 1 . . . A 234 ILE N . 17711 1
1664 . 1 1 141 141 ARG H H 1 7.3392 0.011 . 1 . . . . 235 ARG H . 17711 1
1665 . 1 1 141 141 ARG HA H 1 3.8122 0.006 . 1 . . . A 235 ARG HA . 17711 1
1666 . 1 1 141 141 ARG C C 13 178.2362 0.000 . 1 . . . A 235 ARG C . 17711 1
1667 . 1 1 141 141 ARG CA C 13 60.3582 0.111 . 1 . . . A 235 ARG CA . 17711 1
1668 . 1 1 141 141 ARG N N 15 121.9942 0.145 . 1 . . . A 235 ARG N . 17711 1
1669 . 1 1 142 142 GLN H H 1 7.8332 0.008 . 1 . . . . 236 GLN H . 17711 1
1670 . 1 1 142 142 GLN HA H 1 4.0352 0.014 . 1 . . . A 236 GLN HA . 17711 1
1671 . 1 1 142 142 GLN HB2 H 1 2.2262 0.010 . 2 . . . A 236 GLN HB2 . 17711 1
1672 . 1 1 142 142 GLN HB3 H 1 2.2262 0.010 . 2 . . . . 236 GLN HB3 . 17711 1
1673 . 1 1 142 142 GLN HG2 H 1 2.4342 0.014 . 2 . . . A 236 GLN HG2 . 17711 1
1674 . 1 1 142 142 GLN HG3 H 1 2.4342 0.014 . 2 . . . . 236 GLN HG3 . 17711 1
1675 . 1 1 142 142 GLN C C 13 178.7592 0.000 . 1 . . . A 236 GLN C . 17711 1
1676 . 1 1 142 142 GLN CA C 13 58.8022 0.095 . 1 . . . A 236 GLN CA . 17711 1
1677 . 1 1 142 142 GLN CB C 13 28.1192 0.108 . 1 . . . A 236 GLN CB . 17711 1
1678 . 1 1 142 142 GLN CG C 13 33.6992 0.130 . 1 . . . A 236 GLN CG . 17711 1
1679 . 1 1 142 142 GLN N N 15 119.3912 0.069 . 1 . . . A 236 GLN N . 17711 1
1680 . 1 1 143 143 LEU H H 1 8.3682 0.010 . 1 . . . . 237 LEU H . 17711 1
1681 . 1 1 143 143 LEU HA H 1 4.3472 0.012 . 1 . . . A 237 LEU HA . 17711 1
1682 . 1 1 143 143 LEU HB2 H 1 1.9622 0.012 . 2 . . . A 237 LEU HB2 . 17711 1
1683 . 1 1 143 143 LEU HB3 H 1 1.8412 0.010 . 2 . . . . 237 LEU HB3 . 17711 1
1684 . 1 1 143 143 LEU HG H 1 1.7562 0.019 . 1 . . . A 237 LEU HG . 17711 1
1685 . 1 1 143 143 LEU HD11 H 1 1.1642 0.005 . 1 . . . A 237 LEU HD11 . 17711 1
1686 . 1 1 143 143 LEU HD12 H 1 1.1642 0.005 . 1 . . . A 237 LEU HD12 . 17711 1
1687 . 1 1 143 143 LEU HD13 H 1 1.1642 0.005 . 1 . . . A 237 LEU HD13 . 17711 1
1688 . 1 1 143 143 LEU HD21 H 1 1.0302 0.008 . 1 . . . A 237 LEU HD21 . 17711 1
1689 . 1 1 143 143 LEU HD22 H 1 1.0302 0.008 . 1 . . . A 237 LEU HD22 . 17711 1
1690 . 1 1 143 143 LEU HD23 H 1 1.0302 0.008 . 1 . . . A 237 LEU HD23 . 17711 1
1691 . 1 1 143 143 LEU C C 13 179.0322 0.000 . 1 . . . A 237 LEU C . 17711 1
1692 . 1 1 143 143 LEU CA C 13 58.0302 0.096 . 1 . . . A 237 LEU CA . 17711 1
1693 . 1 1 143 143 LEU CB C 13 42.0652 0.098 . 1 . . . A 237 LEU CB . 17711 1
1694 . 1 1 143 143 LEU CG C 13 27.5632 0.071 . 1 . . . A 237 LEU CG . 17711 1
1695 . 1 1 143 143 LEU CD1 C 13 24.8012 0.056 . 1 . . . A 237 LEU CD1 . 17711 1
1696 . 1 1 143 143 LEU CD2 C 13 25.5162 0.128 . 1 . . . A 237 LEU CD2 . 17711 1
1697 . 1 1 143 143 LEU N N 15 121.1782 0.093 . 1 . . . A 237 LEU N . 17711 1
1698 . 1 1 144 144 ALA H H 1 8.1452 0.007 . 1 . . . . 238 ALA H . 17711 1
1699 . 1 1 144 144 ALA HA H 1 3.9512 0.007 . 1 . . . A 238 ALA HA . 17711 1
1700 . 1 1 144 144 ALA HB1 H 1 1.5582 0.009 . 1 . . . A 238 ALA HB1 . 17711 1
1701 . 1 1 144 144 ALA HB2 H 1 1.5582 0.009 . 1 . . . A 238 ALA HB2 . 17711 1
1702 . 1 1 144 144 ALA HB3 H 1 1.5582 0.009 . 1 . . . A 238 ALA HB3 . 17711 1
1703 . 1 1 144 144 ALA C C 13 179.5202 0.023 . 1 . . . A 238 ALA C . 17711 1
1704 . 1 1 144 144 ALA CA C 13 55.8942 0.078 . 1 . . . A 238 ALA CA . 17711 1
1705 . 1 1 144 144 ALA CB C 13 18.1622 0.108 . 1 . . . A 238 ALA CB . 17711 1
1706 . 1 1 144 144 ALA N N 15 121.7542 0.081 . 1 . . . A 238 ALA N . 17711 1
1707 . 1 1 145 145 ARG H H 1 8.1372 0.007 . 1 . . . . 239 ARG H . 17711 1
1708 . 1 1 145 145 ARG HA H 1 4.0102 0.005 . 1 . . . A 239 ARG HA . 17711 1
1709 . 1 1 145 145 ARG HB2 H 1 1.9202 0.007 . 2 . . . A 239 ARG HB2 . 17711 1
1710 . 1 1 145 145 ARG HB3 H 1 1.9202 0.007 . 2 . . . . 239 ARG HB3 . 17711 1
1711 . 1 1 145 145 ARG HG2 H 1 1.8372 0.002 . 2 . . . A 239 ARG HG2 . 17711 1
1712 . 1 1 145 145 ARG HG3 H 1 1.5922 0.007 . 2 . . . . 239 ARG HG3 . 17711 1
1713 . 1 1 145 145 ARG HD2 H 1 3.1862 0.006 . 2 . . . A 239 ARG HD2 . 17711 1
1714 . 1 1 145 145 ARG HD3 H 1 3.1862 0.006 . 2 . . . . 239 ARG HD3 . 17711 1
1715 . 1 1 145 145 ARG C C 13 179.0552 0.004 . 1 . . . A 239 ARG C . 17711 1
1716 . 1 1 145 145 ARG CA C 13 59.8832 0.137 . 1 . . . A 239 ARG CA . 17711 1
1717 . 1 1 145 145 ARG CB C 13 29.5462 0.081 . 1 . . . A 239 ARG CB . 17711 1
1718 . 1 1 145 145 ARG CG C 13 27.9202 0.176 . 1 . . . A 239 ARG CG . 17711 1
1719 . 1 1 145 145 ARG CD C 13 43.1742 0.076 . 1 . . . A 239 ARG CD . 17711 1
1720 . 1 1 145 145 ARG N N 15 118.1202 0.086 . 1 . . . A 239 ARG N . 17711 1
1721 . 1 1 146 146 ARG H H 1 8.3792 0.009 . 1 . . . . 240 ARG H . 17711 1
1722 . 1 1 146 146 ARG C C 13 178.4912 0.025 . 1 . . . A 240 ARG C . 17711 1
1723 . 1 1 146 146 ARG CA C 13 57.8082 0.145 . 1 . . . A 240 ARG CA . 17711 1
1724 . 1 1 146 146 ARG N N 15 121.3722 0.050 . 1 . . . A 240 ARG N . 17711 1
1725 . 1 1 147 147 CYS H H 1 8.5652 0.008 . 1 . . . . 241 CYS H . 17711 1
1726 . 1 1 147 147 CYS HA H 1 4.1782 0.011 . 1 . . . A 241 CYS HA . 17711 1
1727 . 1 1 147 147 CYS HB2 H 1 3.4092 0.014 . 2 . . . A 241 CYS HB2 . 17711 1
1728 . 1 1 147 147 CYS HB3 H 1 2.5502 0.010 . 2 . . . . 241 CYS HB3 . 17711 1
1729 . 1 1 147 147 CYS C C 13 176.5512 0.019 . 1 . . . A 241 CYS C . 17711 1
1730 . 1 1 147 147 CYS CA C 13 64.8452 0.117 . 1 . . . A 241 CYS CA . 17711 1
1731 . 1 1 147 147 CYS CB C 13 27.3642 0.161 . 1 . . . A 241 CYS CB . 17711 1
1732 . 1 1 147 147 CYS N N 15 116.1842 0.049 . 1 . . . A 241 CYS N . 17711 1
1733 . 1 1 148 148 SER H H 1 8.1152 0.008 . 1 . . . . 242 SER H . 17711 1
1734 . 1 1 148 148 SER HA H 1 3.9862 0.025 . 1 . . . A 242 SER HA . 17711 1
1735 . 1 1 148 148 SER HB2 H 1 4.0172 0.006 . 2 . . . A 242 SER HB2 . 17711 1
1736 . 1 1 148 148 SER HB3 H 1 4.0172 0.006 . 2 . . . . 242 SER HB3 . 17711 1
1737 . 1 1 148 148 SER CA C 13 62.0002 0.159 . 1 . . . A 242 SER CA . 17711 1
1738 . 1 1 148 148 SER CB C 13 62.7692 0.199 . 1 . . . A 242 SER CB . 17711 1
1739 . 1 1 148 148 SER N N 15 114.6972 0.089 . 1 . . . A 242 SER N . 17711 1
1740 . 1 1 149 149 GLU H H 1 8.0432 0.009 . 1 . . . . 243 GLU H . 17711 1
1741 . 1 1 149 149 GLU HA H 1 4.0232 0.010 . 1 . . . A 243 GLU HA . 17711 1
1742 . 1 1 149 149 GLU HB2 H 1 2.1422 0.024 . 2 . . . A 243 GLU HB2 . 17711 1
1743 . 1 1 149 149 GLU HB3 H 1 2.1422 0.024 . 2 . . . . 243 GLU HB3 . 17711 1
1744 . 1 1 149 149 GLU HG2 H 1 2.4042 0.017 . 2 . . . A 243 GLU HG2 . 17711 1
1745 . 1 1 149 149 GLU HG3 H 1 2.1952 0.014 . 2 . . . . 243 GLU HG3 . 17711 1
1746 . 1 1 149 149 GLU C C 13 179.4842 0.000 . 1 . . . A 243 GLU C . 17711 1
1747 . 1 1 149 149 GLU CA C 13 59.3942 0.112 . 1 . . . A 243 GLU CA . 17711 1
1748 . 1 1 149 149 GLU CB C 13 30.0092 0.150 . 1 . . . A 243 GLU CB . 17711 1
1749 . 1 1 149 149 GLU CG C 13 36.3862 0.096 . 1 . . . A 243 GLU CG . 17711 1
1750 . 1 1 149 149 GLU N N 15 122.3802 0.054 . 1 . . . A 243 GLU N . 17711 1
1751 . 1 1 150 150 VAL H H 1 8.3132 0.014 . 1 . . . . 244 VAL H . 17711 1
1752 . 1 1 150 150 VAL HA H 1 3.7232 0.009 . 1 . . . A 244 VAL HA . 17711 1
1753 . 1 1 150 150 VAL HB H 1 2.1842 0.016 . 1 . . . A 244 VAL HB . 17711 1
1754 . 1 1 150 150 VAL HG11 H 1 1.1112 0.008 . 2 . . . A 244 VAL HG11 . 17711 1
1755 . 1 1 150 150 VAL HG12 H 1 1.1112 0.008 . 2 . . . A 244 VAL HG12 . 17711 1
1756 . 1 1 150 150 VAL HG13 H 1 1.1112 0.008 . 2 . . . A 244 VAL HG13 . 17711 1
1757 . 1 1 150 150 VAL HG21 H 1 1.1112 0.008 . 2 . . . A 244 VAL HG21 . 17711 1
1758 . 1 1 150 150 VAL HG22 H 1 1.1112 0.008 . 2 . . . A 244 VAL HG22 . 17711 1
1759 . 1 1 150 150 VAL HG23 H 1 1.1112 0.008 . 2 . . . A 244 VAL HG23 . 17711 1
1760 . 1 1 150 150 VAL C C 13 178.3042 0.000 . 1 . . . A 244 VAL C . 17711 1
1761 . 1 1 150 150 VAL CA C 13 65.9672 0.126 . 1 . . . A 244 VAL CA . 17711 1
1762 . 1 1 150 150 VAL CB C 13 31.6012 0.110 . 1 . . . A 244 VAL CB . 17711 1
1763 . 1 1 150 150 VAL CG1 C 13 22.5052 0.105 . 2 . . . A 244 VAL CG1 . 17711 1
1764 . 1 1 150 150 VAL CG2 C 13 22.5052 0.105 . 2 . . . A 244 VAL CG2 . 17711 1
1765 . 1 1 150 150 VAL N N 15 118.3362 0.077 . 1 . . . A 244 VAL N . 17711 1
1766 . 1 1 151 151 ARG H H 1 8.1152 0.007 . 1 . . . . 245 ARG H . 17711 1
1767 . 1 1 151 151 ARG HA H 1 3.7282 0.011 . 1 . . . A 245 ARG HA . 17711 1
1768 . 1 1 151 151 ARG HB2 H 1 2.1422 0.011 . 2 . . . A 245 ARG HB2 . 17711 1
1769 . 1 1 151 151 ARG HB3 H 1 1.7402 0.010 . 2 . . . . 245 ARG HB3 . 17711 1
1770 . 1 1 151 151 ARG HG2 H 1 1.5472 0.000 . 2 . . . A 245 ARG HG2 . 17711 1
1771 . 1 1 151 151 ARG HG3 H 1 1.5472 0.000 . 2 . . . . 245 ARG HG3 . 17711 1
1772 . 1 1 151 151 ARG HD2 H 1 3.0192 0.116 . 2 . . . A 245 ARG HD2 . 17711 1
1773 . 1 1 151 151 ARG C C 13 177.2552 0.012 . 1 . . . A 245 ARG C . 17711 1
1774 . 1 1 151 151 ARG CA C 13 59.5862 0.104 . 1 . . . A 245 ARG CA . 17711 1
1775 . 1 1 151 151 ARG CB C 13 30.7942 0.173 . 1 . . . A 245 ARG CB . 17711 1
1776 . 1 1 151 151 ARG CG C 13 26.5342 0.000 . 1 . . . A 245 ARG CG . 17711 1
1777 . 1 1 151 151 ARG N N 15 120.2122 0.041 . 1 . . . A 245 ARG N . 17711 1
1778 . 1 1 152 152 LEU H H 1 7.2822 0.010 . 1 . . . . 246 LEU H . 17711 1
1779 . 1 1 152 152 LEU HA H 1 4.1892 0.007 . 1 . . . A 246 LEU HA . 17711 1
1780 . 1 1 152 152 LEU HB2 H 1 1.8852 0.008 . 2 . . . A 246 LEU HB2 . 17711 1
1781 . 1 1 152 152 LEU HB3 H 1 1.6402 0.009 . 2 . . . . 246 LEU HB3 . 17711 1
1782 . 1 1 152 152 LEU HG H 1 1.8802 0.004 . 1 . . . A 246 LEU HG . 17711 1
1783 . 1 1 152 152 LEU HD11 H 1 0.9512 0.009 . 1 . . . A 246 LEU HD11 . 17711 1
1784 . 1 1 152 152 LEU HD12 H 1 0.9512 0.009 . 1 . . . A 246 LEU HD12 . 17711 1
1785 . 1 1 152 152 LEU HD13 H 1 0.9512 0.009 . 1 . . . A 246 LEU HD13 . 17711 1
1786 . 1 1 152 152 LEU HD21 H 1 0.9192 0.006 . 1 . . . A 246 LEU HD21 . 17711 1
1787 . 1 1 152 152 LEU HD22 H 1 0.9192 0.006 . 1 . . . A 246 LEU HD22 . 17711 1
1788 . 1 1 152 152 LEU HD23 H 1 0.9192 0.006 . 1 . . . A 246 LEU HD23 . 17711 1
1789 . 1 1 152 152 LEU C C 13 178.2792 0.017 . 1 . . . A 246 LEU C . 17711 1
1790 . 1 1 152 152 LEU CA C 13 56.7642 0.112 . 1 . . . A 246 LEU CA . 17711 1
1791 . 1 1 152 152 LEU CB C 13 42.3302 0.060 . 1 . . . A 246 LEU CB . 17711 1
1792 . 1 1 152 152 LEU CG C 13 26.7852 0.107 . 1 . . . A 246 LEU CG . 17711 1
1793 . 1 1 152 152 LEU CD1 C 13 25.0852 0.084 . 1 . . . A 246 LEU CD1 . 17711 1
1794 . 1 1 152 152 LEU CD2 C 13 23.5012 0.136 . 1 . . . A 246 LEU CD2 . 17711 1
1795 . 1 1 152 152 LEU N N 15 116.3832 0.070 . 1 . . . A 246 LEU N . 17711 1
1796 . 1 1 153 153 LEU H H 1 7.5482 0.008 . 1 . . . . 247 LEU H . 17711 1
1797 . 1 1 153 153 LEU HA H 1 4.3392 0.007 . 1 . . . A 247 LEU HA . 17711 1
1798 . 1 1 153 153 LEU HB2 H 1 1.9612 0.009 . 2 . . . A 247 LEU HB2 . 17711 1
1799 . 1 1 153 153 LEU HB3 H 1 1.6822 0.018 . 2 . . . . 247 LEU HB3 . 17711 1
1800 . 1 1 153 153 LEU HG H 1 1.8352 0.016 . 1 . . . A 247 LEU HG . 17711 1
1801 . 1 1 153 153 LEU HD11 H 1 0.9382 0.008 . 1 . . . A 247 LEU HD11 . 17711 1
1802 . 1 1 153 153 LEU HD12 H 1 0.9382 0.008 . 1 . . . A 247 LEU HD12 . 17711 1
1803 . 1 1 153 153 LEU HD13 H 1 0.9382 0.008 . 1 . . . A 247 LEU HD13 . 17711 1
1804 . 1 1 153 153 LEU HD21 H 1 0.8622 0.017 . 1 . . . A 247 LEU HD21 . 17711 1
1805 . 1 1 153 153 LEU HD22 H 1 0.8622 0.017 . 1 . . . A 247 LEU HD22 . 17711 1
1806 . 1 1 153 153 LEU HD23 H 1 0.8622 0.017 . 1 . . . A 247 LEU HD23 . 17711 1
1807 . 1 1 153 153 LEU C C 13 177.9302 0.011 . 1 . . . A 247 LEU C . 17711 1
1808 . 1 1 153 153 LEU CA C 13 55.0242 0.039 . 1 . . . A 247 LEU CA . 17711 1
1809 . 1 1 153 153 LEU CB C 13 42.2542 0.104 . 1 . . . A 247 LEU CB . 17711 1
1810 . 1 1 153 153 LEU CG C 13 26.4862 0.088 . 1 . . . A 247 LEU CG . 17711 1
1811 . 1 1 153 153 LEU CD1 C 13 25.3282 0.043 . 1 . . . A 247 LEU CD1 . 17711 1
1812 . 1 1 153 153 LEU CD2 C 13 22.4942 0.098 . 1 . . . A 247 LEU CD2 . 17711 1
1813 . 1 1 153 153 LEU N N 15 117.4332 0.065 . 1 . . . A 247 LEU N . 17711 1
1814 . 1 1 154 154 VAL H H 1 7.3262 0.009 . 1 . . . . 248 VAL H . 17711 1
1815 . 1 1 154 154 VAL HA H 1 4.0072 0.005 . 1 . . . A 248 VAL HA . 17711 1
1816 . 1 1 154 154 VAL HB H 1 2.2242 0.004 . 1 . . . A 248 VAL HB . 17711 1
1817 . 1 1 154 154 VAL HG11 H 1 0.9682 0.014 . 1 . . . A 248 VAL HG11 . 17711 1
1818 . 1 1 154 154 VAL HG12 H 1 0.9682 0.014 . 1 . . . A 248 VAL HG12 . 17711 1
1819 . 1 1 154 154 VAL HG13 H 1 0.9682 0.014 . 1 . . . A 248 VAL HG13 . 17711 1
1820 . 1 1 154 154 VAL HG21 H 1 0.9112 0.007 . 1 . . . A 248 VAL HG21 . 17711 1
1821 . 1 1 154 154 VAL HG22 H 1 0.9112 0.007 . 1 . . . A 248 VAL HG22 . 17711 1
1822 . 1 1 154 154 VAL HG23 H 1 0.9112 0.007 . 1 . . . A 248 VAL HG23 . 17711 1
1823 . 1 1 154 154 VAL C C 13 176.0932 0.001 . 1 . . . A 248 VAL C . 17711 1
1824 . 1 1 154 154 VAL CA C 13 62.7532 0.076 . 1 . . . A 248 VAL CA . 17711 1
1825 . 1 1 154 154 VAL CB C 13 32.1422 0.077 . 1 . . . A 248 VAL CB . 17711 1
1826 . 1 1 154 154 VAL CG1 C 13 22.0572 0.071 . 1 . . . A 248 VAL CG1 . 17711 1
1827 . 1 1 154 154 VAL CG2 C 13 20.3912 0.061 . 1 . . . A 248 VAL CG2 . 17711 1
1828 . 1 1 154 154 VAL N N 15 118.0092 0.062 . 1 . . . A 248 VAL N . 17711 1
1829 . 1 1 155 155 ASP H H 1 8.6532 0.008 . 1 . . . . 249 ASP H . 17711 1
1830 . 1 1 155 155 ASP HA H 1 4.6392 0.009 . 1 . . . A 249 ASP HA . 17711 1
1831 . 1 1 155 155 ASP HB2 H 1 2.7302 0.015 . 2 . . . A 249 ASP HB2 . 17711 1
1832 . 1 1 155 155 ASP HB3 H 1 2.7302 0.015 . 2 . . . . 249 ASP HB3 . 17711 1
1833 . 1 1 155 155 ASP C C 13 176.1712 0.024 . 1 . . . A 249 ASP C . 17711 1
1834 . 1 1 155 155 ASP CA C 13 55.0312 0.123 . 1 . . . A 249 ASP CA . 17711 1
1835 . 1 1 155 155 ASP CB C 13 42.0892 0.110 . 1 . . . A 249 ASP CB . 17711 1
1836 . 1 1 155 155 ASP N N 15 123.8892 0.050 . 1 . . . A 249 ASP N . 17711 1
1837 . 1 1 156 156 SER H H 1 7.7592 0.010 . 1 . . . . 250 SER H . 17711 1
1838 . 1 1 156 156 SER HA H 1 4.5922 0.005 . 1 . . . A 250 SER HA . 17711 1
1839 . 1 1 156 156 SER HB2 H 1 3.9642 0.005 . 2 . . . A 250 SER HB2 . 17711 1
1840 . 1 1 156 156 SER HB3 H 1 3.8042 0.007 . 2 . . . . 250 SER HB3 . 17711 1
1841 . 1 1 156 156 SER C C 13 174.6732 0.000 . 1 . . . A 250 SER C . 17711 1
1842 . 1 1 156 156 SER CA C 13 57.6262 0.094 . 1 . . . A 250 SER CA . 17711 1
1843 . 1 1 156 156 SER CB C 13 64.5362 0.138 . 1 . . . A 250 SER CB . 17711 1
1844 . 1 1 156 156 SER N N 15 113.5092 0.100 . 1 . . . A 250 SER N . 17711 1
1845 . 1 1 157 157 LYS H H 1 8.6422 0.008 . 1 . . . . 251 LYS H . 17711 1
1846 . 1 1 157 157 LYS HA H 1 4.0652 0.011 . 1 . . . A 251 LYS HA . 17711 1
1847 . 1 1 157 157 LYS HB2 H 1 1.8062 0.011 . 2 . . . A 251 LYS HB2 . 17711 1
1848 . 1 1 157 157 LYS HB3 H 1 1.8062 0.011 . 2 . . . . 251 LYS HB3 . 17711 1
1849 . 1 1 157 157 LYS HG2 H 1 1.3952 0.009 . 2 . . . A 251 LYS HG2 . 17711 1
1850 . 1 1 157 157 LYS HG3 H 1 1.3952 0.009 . 2 . . . . 251 LYS HG3 . 17711 1
1851 . 1 1 157 157 LYS HD2 H 1 1.6192 0.010 . 2 . . . A 251 LYS HD2 . 17711 1
1852 . 1 1 157 157 LYS HD3 H 1 1.6192 0.010 . 2 . . . . 251 LYS HD3 . 17711 1
1853 . 1 1 157 157 LYS HE2 H 1 2.9702 0.000 . 2 . . . A 251 LYS HE2 . 17711 1
1854 . 1 1 157 157 LYS HE3 H 1 2.9702 0.000 . 2 . . . . 251 LYS HE3 . 17711 1
1855 . 1 1 157 157 LYS C C 13 175.8372 0.021 . 1 . . . A 251 LYS C . 17711 1
1856 . 1 1 157 157 LYS CA C 13 57.4902 0.092 . 1 . . . A 251 LYS CA . 17711 1
1857 . 1 1 157 157 LYS CB C 13 32.1002 0.145 . 1 . . . A 251 LYS CB . 17711 1
1858 . 1 1 157 157 LYS CG C 13 24.5872 0.140 . 1 . . . A 251 LYS CG . 17711 1
1859 . 1 1 157 157 LYS CD C 13 29.1102 0.062 . 1 . . . A 251 LYS CD . 17711 1
1860 . 1 1 157 157 LYS CE C 13 42.0132 0.000 . 1 . . . A 251 LYS CE . 17711 1
1861 . 1 1 157 157 LYS N N 15 123.0892 0.048 . 1 . . . A 251 LYS N . 17711 1
1862 . 1 1 158 158 ASP H H 1 7.9762 0.007 . 1 . . . . 252 ASP H . 17711 1
1863 . 1 1 158 158 ASP HA H 1 4.6242 0.006 . 1 . . . A 252 ASP HA . 17711 1
1864 . 1 1 158 158 ASP HB2 H 1 2.8042 0.008 . 2 . . . A 252 ASP HB2 . 17711 1
1865 . 1 1 158 158 ASP HB3 H 1 2.5302 0.008 . 2 . . . . 252 ASP HB3 . 17711 1
1866 . 1 1 158 158 ASP C C 13 175.4682 0.034 . 1 . . . A 252 ASP C . 17711 1
1867 . 1 1 158 158 ASP CA C 13 54.1102 0.086 . 1 . . . A 252 ASP CA . 17711 1
1868 . 1 1 158 158 ASP CB C 13 41.0982 0.109 . 1 . . . A 252 ASP CB . 17711 1
1869 . 1 1 158 158 ASP N N 15 117.4312 0.066 . 1 . . . A 252 ASP N . 17711 1
1870 . 1 1 159 159 ASP H H 1 7.4582 0.014 . 1 . . . . 253 ASP H . 17711 1
1871 . 1 1 159 159 ASP HA H 1 4.4522 0.005 . 1 . . . A 253 ASP HA . 17711 1
1872 . 1 1 159 159 ASP HB2 H 1 2.7812 0.013 . 2 . . . A 253 ASP HB2 . 17711 1
1873 . 1 1 159 159 ASP HB3 H 1 2.7812 0.013 . 2 . . . . 253 ASP HB3 . 17711 1
1874 . 1 1 159 159 ASP CA C 13 55.1202 0.136 . 1 . . . A 253 ASP CA . 17711 1
1875 . 1 1 159 159 ASP CB C 13 43.6012 0.109 . 1 . . . A 253 ASP CB . 17711 1
1876 . 1 1 159 159 ASP N N 15 122.2472 0.055 . 1 . . . A 253 ASP N . 17711 1
1877 . 1 1 160 160 GLU H H 1 7.9012 0.007 . 1 . . . . 254 GLU H . 17711 1
1878 . 1 1 160 160 GLU HG2 H 1 2.4172 0.007 . 2 . . . A 254 GLU HG2 . 17711 1
1879 . 1 1 160 160 GLU HG3 H 1 2.4172 0.007 . 2 . . . . 254 GLU HG3 . 17711 1
1880 . 1 1 160 160 GLU CA C 13 58.6282 0.001 . 1 . . . A 254 GLU CA . 17711 1
1881 . 1 1 160 160 GLU CB C 13 29.6952 0.000 . 1 . . . A 254 GLU CB . 17711 1
1882 . 1 1 160 160 GLU CG C 13 36.4722 0.009 . 1 . . . A 254 GLU CG . 17711 1
1883 . 1 1 160 160 GLU N N 15 126.0312 0.004 . 1 . . . A 254 GLU N . 17711 1
1884 . 1 1 161 161 ARG H H 1 9.3132 0.012 . 1 . . . . 255 ARG H . 17711 1
1885 . 1 1 161 161 ARG HA H 1 4.1872 0.009 . 1 . . . A 255 ARG HA . 17711 1
1886 . 1 1 161 161 ARG C C 13 177.3342 0.000 . 1 . . . A 255 ARG C . 17711 1
1887 . 1 1 161 161 ARG CA C 13 58.5402 0.019 . 1 . . . A 255 ARG CA . 17711 1
1888 . 1 1 161 161 ARG N N 15 119.1132 0.085 . 1 . . . A 255 ARG N . 17711 1
1889 . 1 1 162 162 VAL H H 1 7.7632 0.007 . 1 . . . . 256 VAL H . 17711 1
1890 . 1 1 162 162 VAL HA H 1 3.3252 0.013 . 1 . . . A 256 VAL HA . 17711 1
1891 . 1 1 162 162 VAL HB H 1 2.3092 0.008 . 1 . . . A 256 VAL HB . 17711 1
1892 . 1 1 162 162 VAL HG11 H 1 1.0502 0.010 . 1 . . . A 256 VAL HG11 . 17711 1
1893 . 1 1 162 162 VAL HG12 H 1 1.0502 0.010 . 1 . . . A 256 VAL HG12 . 17711 1
1894 . 1 1 162 162 VAL HG13 H 1 1.0502 0.010 . 1 . . . A 256 VAL HG13 . 17711 1
1895 . 1 1 162 162 VAL HG21 H 1 0.7652 0.004 . 1 . . . A 256 VAL HG21 . 17711 1
1896 . 1 1 162 162 VAL HG22 H 1 0.7652 0.004 . 1 . . . A 256 VAL HG22 . 17711 1
1897 . 1 1 162 162 VAL HG23 H 1 0.7652 0.004 . 1 . . . A 256 VAL HG23 . 17711 1
1898 . 1 1 162 162 VAL CA C 13 69.4972 0.098 . 1 . . . A 256 VAL CA . 17711 1
1899 . 1 1 162 162 VAL CB C 13 29.5012 0.048 . 1 . . . A 256 VAL CB . 17711 1
1900 . 1 1 162 162 VAL CG1 C 13 25.3762 0.080 . 1 . . . A 256 VAL CG1 . 17711 1
1901 . 1 1 162 162 VAL CG2 C 13 21.6302 0.052 . 1 . . . A 256 VAL CG2 . 17711 1
1902 . 1 1 162 162 VAL N N 15 116.5952 0.096 . 1 . . . A 256 VAL N . 17711 1
1903 . 1 1 163 163 PRO HA H 1 3.5782 0.014 . 1 . . . A 257 PRO HA . 17711 1
1904 . 1 1 163 163 PRO HB2 H 1 2.2382 0.019 . 2 . . . A 257 PRO HB2 . 17711 1
1905 . 1 1 163 163 PRO HB3 H 1 1.8922 0.014 . 2 . . . . 257 PRO HB3 . 17711 1
1906 . 1 1 163 163 PRO HG2 H 1 2.0682 0.007 . 2 . . . A 257 PRO HG2 . 17711 1
1907 . 1 1 163 163 PRO HG3 H 1 1.7362 0.010 . 2 . . . . 257 PRO HG3 . 17711 1
1908 . 1 1 163 163 PRO HD2 H 1 3.5602 0.023 . 2 . . . A 257 PRO HD2 . 17711 1
1909 . 1 1 163 163 PRO HD3 H 1 3.5602 0.023 . 2 . . . . 257 PRO HD3 . 17711 1
1910 . 1 1 163 163 PRO C C 13 177.7042 0.024 . 1 . . . A 257 PRO C . 17711 1
1911 . 1 1 163 163 PRO CA C 13 66.1712 0.135 . 1 . . . A 257 PRO CA . 17711 1
1912 . 1 1 163 163 PRO CB C 13 31.6692 0.133 . 1 . . . A 257 PRO CB . 17711 1
1913 . 1 1 163 163 PRO CG C 13 28.4132 0.176 . 1 . . . A 257 PRO CG . 17711 1
1914 . 1 1 163 163 PRO CD C 13 49.2102 0.215 . 1 . . . A 257 PRO CD . 17711 1
1915 . 1 1 164 164 ALA H H 1 6.6312 0.017 . 1 . . . . 258 ALA H . 17711 1
1916 . 1 1 164 164 ALA HA H 1 3.9502 0.017 . 1 . . . A 258 ALA HA . 17711 1
1917 . 1 1 164 164 ALA HB1 H 1 1.5802 0.008 . 1 . . . A 258 ALA HB1 . 17711 1
1918 . 1 1 164 164 ALA HB2 H 1 1.5802 0.008 . 1 . . . A 258 ALA HB2 . 17711 1
1919 . 1 1 164 164 ALA HB3 H 1 1.5802 0.008 . 1 . . . A 258 ALA HB3 . 17711 1
1920 . 1 1 164 164 ALA C C 13 179.0462 0.022 . 1 . . . A 258 ALA C . 17711 1
1921 . 1 1 164 164 ALA CA C 13 55.1222 0.193 . 1 . . . A 258 ALA CA . 17711 1
1922 . 1 1 164 164 ALA CB C 13 21.0152 0.066 . 1 . . . A 258 ALA CB . 17711 1
1923 . 1 1 164 164 ALA N N 15 117.2522 0.064 . 1 . . . A 258 ALA N . 17711 1
1924 . 1 1 165 165 LEU H H 1 7.8172 0.012 . 1 . . . . 259 LEU H . 17711 1
1925 . 1 1 165 165 LEU HA H 1 3.7592 0.019 . 1 . . . A 259 LEU HA . 17711 1
1926 . 1 1 165 165 LEU HB2 H 1 1.7062 0.010 . 2 . . . A 259 LEU HB2 . 17711 1
1927 . 1 1 165 165 LEU HB3 H 1 1.0682 0.023 . 2 . . . . 259 LEU HB3 . 17711 1
1928 . 1 1 165 165 LEU HG H 1 1.4382 0.002 . 1 . . . A 259 LEU HG . 17711 1
1929 . 1 1 165 165 LEU HD11 H 1 0.6332 0.008 . 1 . . . A 259 LEU HD11 . 17711 1
1930 . 1 1 165 165 LEU HD12 H 1 0.6332 0.008 . 1 . . . A 259 LEU HD12 . 17711 1
1931 . 1 1 165 165 LEU HD13 H 1 0.6332 0.008 . 1 . . . A 259 LEU HD13 . 17711 1
1932 . 1 1 165 165 LEU HD21 H 1 0.5812 0.008 . 1 . . . A 259 LEU HD21 . 17711 1
1933 . 1 1 165 165 LEU HD22 H 1 0.5812 0.008 . 1 . . . A 259 LEU HD22 . 17711 1
1934 . 1 1 165 165 LEU HD23 H 1 0.5812 0.008 . 1 . . . A 259 LEU HD23 . 17711 1
1935 . 1 1 165 165 LEU C C 13 178.6762 0.000 . 1 . . . A 259 LEU C . 17711 1
1936 . 1 1 165 165 LEU CA C 13 58.0272 0.109 . 1 . . . A 259 LEU CA . 17711 1
1937 . 1 1 165 165 LEU CB C 13 41.2562 0.074 . 1 . . . A 259 LEU CB . 17711 1
1938 . 1 1 165 165 LEU CG C 13 26.1092 0.267 . 1 . . . A 259 LEU CG . 17711 1
1939 . 1 1 165 165 LEU CD1 C 13 25.7082 0.138 . 1 . . . A 259 LEU CD1 . 17711 1
1940 . 1 1 165 165 LEU CD2 C 13 22.3252 0.065 . 1 . . . A 259 LEU CD2 . 17711 1
1941 . 1 1 165 165 LEU N N 15 117.7412 0.068 . 1 . . . A 259 LEU N . 17711 1
1942 . 1 1 166 166 ASN H H 1 8.4592 0.009 . 1 . . . . 260 ASN H . 17711 1
1943 . 1 1 166 166 ASN HA H 1 4.1822 0.011 . 1 . . . A 260 ASN HA . 17711 1
1944 . 1 1 166 166 ASN HB2 H 1 2.8092 0.019 . 2 . . . A 260 ASN HB2 . 17711 1
1945 . 1 1 166 166 ASN HB3 H 1 2.8092 0.019 . 2 . . . . 260 ASN HB3 . 17711 1
1946 . 1 1 166 166 ASN C C 13 178.8722 0.002 . 1 . . . A 260 ASN C . 17711 1
1947 . 1 1 166 166 ASN CA C 13 55.7502 0.076 . 1 . . . A 260 ASN CA . 17711 1
1948 . 1 1 166 166 ASN CB C 13 37.6152 0.274 . 1 . . . A 260 ASN CB . 17711 1
1949 . 1 1 166 166 ASN N N 15 116.0852 0.113 . 1 . . . A 260 ASN N . 17711 1
1950 . 1 1 167 167 LEU H H 1 8.4982 0.017 . 1 . . . . 261 LEU H . 17711 1
1951 . 1 1 167 167 LEU HA H 1 4.1632 0.003 . 1 . . . A 261 LEU HA . 17711 1
1952 . 1 1 167 167 LEU HD11 H 1 0.7622 0.000 . 1 . . . A 261 LEU HD11 . 17711 1
1953 . 1 1 167 167 LEU HD12 H 1 0.7622 0.000 . 1 . . . A 261 LEU HD12 . 17711 1
1954 . 1 1 167 167 LEU HD13 H 1 0.7622 0.000 . 1 . . . A 261 LEU HD13 . 17711 1
1955 . 1 1 167 167 LEU HD21 H 1 0.9902 0.007 . 1 . . . A 261 LEU HD21 . 17711 1
1956 . 1 1 167 167 LEU HD22 H 1 0.9902 0.007 . 1 . . . A 261 LEU HD22 . 17711 1
1957 . 1 1 167 167 LEU HD23 H 1 0.9902 0.007 . 1 . . . A 261 LEU HD23 . 17711 1
1958 . 1 1 167 167 LEU C C 13 176.0742 0.000 . 1 . . . A 261 LEU C . 17711 1
1959 . 1 1 167 167 LEU CA C 13 54.4222 0.031 . 1 . . . A 261 LEU CA . 17711 1
1960 . 1 1 167 167 LEU CB C 13 41.0842 0.000 . 1 . . . A 261 LEU CB . 17711 1
1961 . 1 1 167 167 LEU CD1 C 13 25.8212 0.000 . 1 . . . A 261 LEU CD1 . 17711 1
1962 . 1 1 167 167 LEU CD2 C 13 22.2232 0.046 . 1 . . . A 261 LEU CD2 . 17711 1
1963 . 1 1 167 167 LEU N N 15 122.5472 0.149 . 1 . . . A 261 LEU N . 17711 1
1964 . 1 1 168 168 LEU H H 1 8.2952 0.007 . 1 . . . . 262 LEU H . 17711 1
1965 . 1 1 168 168 LEU HA H 1 3.9132 0.007 . 1 . . . A 262 LEU HA . 17711 1
1966 . 1 1 168 168 LEU HB2 H 1 2.3202 0.018 . 2 . . . A 262 LEU HB2 . 17711 1
1967 . 1 1 168 168 LEU HB3 H 1 1.2722 0.014 . 2 . . . . 262 LEU HB3 . 17711 1
1968 . 1 1 168 168 LEU HG H 1 1.1452 0.014 . 1 . . . A 262 LEU HG . 17711 1
1969 . 1 1 168 168 LEU HD11 H 1 0.8462 0.003 . 1 . . . A 262 LEU HD11 . 17711 1
1970 . 1 1 168 168 LEU HD12 H 1 0.8462 0.003 . 1 . . . A 262 LEU HD12 . 17711 1
1971 . 1 1 168 168 LEU HD13 H 1 0.8462 0.003 . 1 . . . A 262 LEU HD13 . 17711 1
1972 . 1 1 168 168 LEU HD21 H 1 0.8592 0.005 . 1 . . . A 262 LEU HD21 . 17711 1
1973 . 1 1 168 168 LEU HD22 H 1 0.8592 0.005 . 1 . . . A 262 LEU HD22 . 17711 1
1974 . 1 1 168 168 LEU HD23 H 1 0.8592 0.005 . 1 . . . A 262 LEU HD23 . 17711 1
1975 . 1 1 168 168 LEU C C 13 178.9472 0.000 . 1 . . . A 262 LEU C . 17711 1
1976 . 1 1 168 168 LEU CA C 13 58.9942 0.087 . 1 . . . A 262 LEU CA . 17711 1
1977 . 1 1 168 168 LEU CB C 13 42.0382 0.124 . 1 . . . A 262 LEU CB . 17711 1
1978 . 1 1 168 168 LEU CG C 13 27.1322 0.146 . 1 . . . A 262 LEU CG . 17711 1
1979 . 1 1 168 168 LEU CD1 C 13 26.9672 0.060 . 1 . . . A 262 LEU CD1 . 17711 1
1980 . 1 1 168 168 LEU CD2 C 13 23.2352 0.037 . 1 . . . A 262 LEU CD2 . 17711 1
1981 . 1 1 168 168 LEU N N 15 118.9242 0.173 . 1 . . . A 262 LEU N . 17711 1
1982 . 1 1 169 169 ILE H H 1 8.1372 0.008 . 1 . . . . 263 ILE H . 17711 1
1983 . 1 1 169 169 ILE HA H 1 3.4292 0.010 . 1 . . . A 263 ILE HA . 17711 1
1984 . 1 1 169 169 ILE HB H 1 1.7512 0.010 . 1 . . . A 263 ILE HB . 17711 1
1985 . 1 1 169 169 ILE HG12 H 1 1.8982 0.007 . 2 . . . A 263 ILE HG12 . 17711 1
1986 . 1 1 169 169 ILE HG13 H 1 0.9672 0.014 . 2 . . . . 263 ILE HG13 . 17711 1
1987 . 1 1 169 169 ILE HG21 H 1 0.9492 0.009 . 1 . . . A 263 ILE HG21 . 17711 1
1988 . 1 1 169 169 ILE HG22 H 1 0.9492 0.009 . 1 . . . A 263 ILE HG22 . 17711 1
1989 . 1 1 169 169 ILE HG23 H 1 0.9492 0.009 . 1 . . . A 263 ILE HG23 . 17711 1
1990 . 1 1 169 169 ILE HD11 H 1 0.7452 0.011 . 1 . . . A 263 ILE HD11 . 17711 1
1991 . 1 1 169 169 ILE HD12 H 1 0.7452 0.011 . 1 . . . A 263 ILE HD12 . 17711 1
1992 . 1 1 169 169 ILE HD13 H 1 0.7452 0.011 . 1 . . . A 263 ILE HD13 . 17711 1
1993 . 1 1 169 169 ILE C C 13 178.4962 0.000 . 1 . . . A 263 ILE C . 17711 1
1994 . 1 1 169 169 ILE CA C 13 66.9812 0.112 . 1 . . . A 263 ILE CA . 17711 1
1995 . 1 1 169 169 ILE CB C 13 39.1302 0.161 . 1 . . . A 263 ILE CB . 17711 1
1996 . 1 1 169 169 ILE CG1 C 13 30.7262 0.088 . 1 . . . A 263 ILE CG1 . 17711 1
1997 . 1 1 169 169 ILE CG2 C 13 17.1952 0.098 . 1 . . . A 263 ILE CG2 . 17711 1
1998 . 1 1 169 169 ILE CD1 C 13 13.0342 0.073 . 1 . . . A 263 ILE CD1 . 17711 1
1999 . 1 1 169 169 ILE N N 15 117.7762 0.077 . 1 . . . A 263 ILE N . 17711 1
2000 . 1 1 170 170 CYS H H 1 8.1422 0.010 . 1 . . . . 264 CYS H . 17711 1
2001 . 1 1 170 170 CYS HA H 1 4.3952 0.013 . 1 . . . A 264 CYS HA . 17711 1
2002 . 1 1 170 170 CYS HB2 H 1 3.4282 0.013 . 2 . . . A 264 CYS HB2 . 17711 1
2003 . 1 1 170 170 CYS HB3 H 1 3.1932 0.008 . 2 . . . . 264 CYS HB3 . 17711 1
2004 . 1 1 170 170 CYS C C 13 176.1242 0.024 . 1 . . . A 264 CYS C . 17711 1
2005 . 1 1 170 170 CYS CA C 13 61.5712 0.079 . 1 . . . A 264 CYS CA . 17711 1
2006 . 1 1 170 170 CYS CB C 13 25.9552 0.158 . 1 . . . A 264 CYS CB . 17711 1
2007 . 1 1 170 170 CYS N N 15 121.2782 0.184 . 1 . . . A 264 CYS N . 17711 1
2008 . 1 1 171 171 LEU H H 1 8.8362 0.016 . 1 . . . . 265 LEU H . 17711 1
2009 . 1 1 171 171 LEU HA H 1 3.9632 0.018 . 1 . . . A 265 LEU HA . 17711 1
2010 . 1 1 171 171 LEU HB2 H 1 1.7952 0.015 . 2 . . . A 265 LEU HB2 . 17711 1
2011 . 1 1 171 171 LEU HB3 H 1 0.8432 0.023 . 2 . . . . 265 LEU HB3 . 17711 1
2012 . 1 1 171 171 LEU HG H 1 1.9662 0.009 . 1 . . . A 265 LEU HG . 17711 1
2013 . 1 1 171 171 LEU HD11 H 1 0.0272 0.009 . 1 . . . A 265 LEU HD11 . 17711 1
2014 . 1 1 171 171 LEU HD12 H 1 0.0272 0.009 . 1 . . . A 265 LEU HD12 . 17711 1
2015 . 1 1 171 171 LEU HD13 H 1 0.0272 0.009 . 1 . . . A 265 LEU HD13 . 17711 1
2016 . 1 1 171 171 LEU HD21 H 1 0.2292 0.008 . 1 . . . A 265 LEU HD21 . 17711 1
2017 . 1 1 171 171 LEU HD22 H 1 0.2292 0.008 . 1 . . . A 265 LEU HD22 . 17711 1
2018 . 1 1 171 171 LEU HD23 H 1 0.2292 0.008 . 1 . . . A 265 LEU HD23 . 17711 1
2019 . 1 1 171 171 LEU C C 13 180.2742 0.041 . 1 . . . A 265 LEU C . 17711 1
2020 . 1 1 171 171 LEU CA C 13 58.4272 0.078 . 1 . . . A 265 LEU CA . 17711 1
2021 . 1 1 171 171 LEU CB C 13 40.7852 0.112 . 1 . . . A 265 LEU CB . 17711 1
2022 . 1 1 171 171 LEU CG C 13 25.1422 0.096 . 1 . . . A 265 LEU CG . 17711 1
2023 . 1 1 171 171 LEU CD1 C 13 24.2232 0.087 . 1 . . . A 265 LEU CD1 . 17711 1
2024 . 1 1 171 171 LEU CD2 C 13 19.9602 0.093 . 1 . . . A 265 LEU CD2 . 17711 1
2025 . 1 1 171 171 LEU N N 15 118.5062 0.122 . 1 . . . A 265 LEU N . 17711 1
2026 . 1 1 172 172 VAL H H 1 8.3072 0.011 . 1 . . . . 266 VAL H . 17711 1
2027 . 1 1 172 172 VAL HA H 1 3.8132 0.011 . 1 . . . A 266 VAL HA . 17711 1
2028 . 1 1 172 172 VAL HB H 1 2.1332 0.015 . 1 . . . A 266 VAL HB . 17711 1
2029 . 1 1 172 172 VAL HG11 H 1 0.8272 0.008 . 1 . . . A 266 VAL HG11 . 17711 1
2030 . 1 1 172 172 VAL HG12 H 1 0.8272 0.008 . 1 . . . A 266 VAL HG12 . 17711 1
2031 . 1 1 172 172 VAL HG13 H 1 0.8272 0.008 . 1 . . . A 266 VAL HG13 . 17711 1
2032 . 1 1 172 172 VAL HG21 H 1 1.1492 0.013 . 1 . . . A 266 VAL HG21 . 17711 1
2033 . 1 1 172 172 VAL HG22 H 1 1.1492 0.013 . 1 . . . A 266 VAL HG22 . 17711 1
2034 . 1 1 172 172 VAL HG23 H 1 1.1492 0.013 . 1 . . . A 266 VAL HG23 . 17711 1
2035 . 1 1 172 172 VAL CA C 13 68.2052 0.101 . 1 . . . A 266 VAL CA . 17711 1
2036 . 1 1 172 172 VAL CB C 13 32.2562 0.101 . 1 . . . A 266 VAL CB . 17711 1
2037 . 1 1 172 172 VAL CG1 C 13 20.6462 0.083 . 1 . . . A 266 VAL CG1 . 17711 1
2038 . 1 1 172 172 VAL CG2 C 13 22.5882 0.072 . 1 . . . A 266 VAL CG2 . 17711 1
2039 . 1 1 172 172 VAL N N 15 118.3512 0.251 . 1 . . . A 266 VAL N . 17711 1
2040 . 1 1 173 173 SER H H 1 8.5262 0.011 . 1 . . . . 267 SER H . 17711 1
2041 . 1 1 173 173 SER HA H 1 4.0512 0.012 . 1 . . . A 267 SER HA . 17711 1
2042 . 1 1 173 173 SER HB2 H 1 3.6272 0.023 . 2 . . . A 267 SER HB2 . 17711 1
2043 . 1 1 173 173 SER HB3 H 1 3.6272 0.023 . 2 . . . . 267 SER HB3 . 17711 1
2044 . 1 1 173 173 SER C C 13 175.5892 0.000 . 1 . . . A 267 SER C . 17711 1
2045 . 1 1 173 173 SER CA C 13 60.6182 0.099 . 1 . . . A 267 SER CA . 17711 1
2046 . 1 1 173 173 SER CB C 13 63.7782 0.158 . 1 . . . A 267 SER CB . 17711 1
2047 . 1 1 173 173 SER N N 15 112.3602 0.097 . 1 . . . A 267 SER N . 17711 1
2048 . 1 1 174 174 ARG H H 1 8.7332 0.010 . 1 . . . . 268 ARG H . 17711 1
2049 . 1 1 174 174 ARG HA H 1 4.5802 0.017 . 1 . . . A 268 ARG HA . 17711 1
2050 . 1 1 174 174 ARG HB2 H 1 1.9812 0.000 . 2 . . . A 268 ARG HB2 . 17711 1
2051 . 1 1 174 174 ARG HB3 H 1 1.9812 0.000 . 2 . . . . 268 ARG HB3 . 17711 1
2052 . 1 1 174 174 ARG HG2 H 1 1.8672 0.006 . 2 . . . A 268 ARG HG2 . 17711 1
2053 . 1 1 174 174 ARG HG3 H 1 1.8672 0.006 . 2 . . . . 268 ARG HG3 . 17711 1
2054 . 1 1 174 174 ARG HD2 H 1 3.1252 0.049 . 2 . . . A 268 ARG HD2 . 17711 1
2055 . 1 1 174 174 ARG HD3 H 1 3.1252 0.049 . 2 . . . . 268 ARG HD3 . 17711 1
2056 . 1 1 174 174 ARG C C 13 177.6812 0.021 . 1 . . . A 268 ARG C . 17711 1
2057 . 1 1 174 174 ARG CA C 13 56.4552 0.083 . 1 . . . A 268 ARG CA . 17711 1
2058 . 1 1 174 174 ARG CB C 13 31.0502 0.153 . 1 . . . A 268 ARG CB . 17711 1
2059 . 1 1 174 174 ARG CG C 13 27.8812 0.158 . 1 . . . A 268 ARG CG . 17711 1
2060 . 1 1 174 174 ARG CD C 13 43.0822 0.060 . 1 . . . A 268 ARG CD . 17711 1
2061 . 1 1 174 174 ARG N N 15 116.8672 0.141 . 1 . . . A 268 ARG N . 17711 1
2062 . 1 1 175 175 TYR H H 1 7.8232 0.012 . 1 . . . . 269 TYR H . 17711 1
2063 . 1 1 175 175 TYR HA H 1 4.2972 0.018 . 1 . . . A 269 TYR HA . 17711 1
2064 . 1 1 175 175 TYR HB2 H 1 2.7632 0.008 . 2 . . . A 269 TYR HB2 . 17711 1
2065 . 1 1 175 175 TYR HB3 H 1 2.7632 0.008 . 2 . . . . 269 TYR HB3 . 17711 1
2066 . 1 1 175 175 TYR HD1 H 1 6.1582 0.009 . 3 . . . A 269 TYR HD1 . 17711 1
2067 . 1 1 175 175 TYR HD2 H 1 6.1582 0.009 . 3 . . . A 269 TYR HD2 . 17711 1
2068 . 1 1 175 175 TYR HE1 H 1 6.4032 0.011 . 3 . . . A 269 TYR HE1 . 17711 1
2069 . 1 1 175 175 TYR HE2 H 1 6.4032 0.011 . 3 . . . A 269 TYR HE2 . 17711 1
2070 . 1 1 175 175 TYR C C 13 175.9922 0.029 . 1 . . . A 269 TYR C . 17711 1
2071 . 1 1 175 175 TYR CA C 13 61.9272 0.093 . 1 . . . A 269 TYR CA . 17711 1
2072 . 1 1 175 175 TYR CB C 13 39.0072 0.105 . 1 . . . A 269 TYR CB . 17711 1
2073 . 1 1 175 175 TYR CD1 C 13 133.1232 0.131 . 3 . . . A 269 TYR CD1 . 17711 1
2074 . 1 1 175 175 TYR CD2 C 13 133.1232 0.131 . 3 . . . A 269 TYR CD2 . 17711 1
2075 . 1 1 175 175 TYR CE1 C 13 118.0372 0.120 . 3 . . . A 269 TYR CE1 . 17711 1
2076 . 1 1 175 175 TYR CE2 C 13 118.0372 0.120 . 3 . . . A 269 TYR CE2 . 17711 1
2077 . 1 1 175 175 TYR N N 15 119.1132 0.128 . 1 . . . A 269 TYR N . 17711 1
2078 . 1 1 176 176 PHE H H 1 7.8512 0.008 . 1 . . . . 270 PHE H . 17711 1
2079 . 1 1 176 176 PHE HA H 1 4.4732 0.008 . 1 . . . A 270 PHE HA . 17711 1
2080 . 1 1 176 176 PHE HB2 H 1 3.6082 0.010 . 2 . . . A 270 PHE HB2 . 17711 1
2081 . 1 1 176 176 PHE HB3 H 1 3.4322 0.021 . 2 . . . . 270 PHE HB3 . 17711 1
2082 . 1 1 176 176 PHE HD1 H 1 7.4142 0.010 . 3 . . . A 270 PHE HD1 . 17711 1
2083 . 1 1 176 176 PHE HD2 H 1 7.4142 0.010 . 3 . . . A 270 PHE HD2 . 17711 1
2084 . 1 1 176 176 PHE C C 13 175.6422 0.000 . 1 . . . A 270 PHE C . 17711 1
2085 . 1 1 176 176 PHE CA C 13 59.2032 0.100 . 1 . . . A 270 PHE CA . 17711 1
2086 . 1 1 176 176 PHE CB C 13 38.3722 0.203 . 1 . . . A 270 PHE CB . 17711 1
2087 . 1 1 176 176 PHE CD1 C 13 132.4402 0.049 . 3 . . . A 270 PHE CD1 . 17711 1
2088 . 1 1 176 176 PHE CD2 C 13 132.4402 0.049 . 3 . . . A 270 PHE CD2 . 17711 1
2089 . 1 1 176 176 PHE N N 15 113.2532 0.065 . 1 . . . A 270 PHE N . 17711 1
2090 . 1 1 177 177 ASP H H 1 6.9852 0.010 . 1 . . . . 271 ASP H . 17711 1
2091 . 1 1 177 177 ASP HA H 1 4.3462 0.006 . 1 . . . A 271 ASP HA . 17711 1
2092 . 1 1 177 177 ASP HB2 H 1 3.0382 0.005 . 2 . . . A 271 ASP HB2 . 17711 1
2093 . 1 1 177 177 ASP HB3 H 1 2.6392 0.007 . 2 . . . . 271 ASP HB3 . 17711 1
2094 . 1 1 177 177 ASP C C 13 175.4212 0.110 . 1 . . . A 271 ASP C . 17711 1
2095 . 1 1 177 177 ASP CA C 13 56.3292 0.051 . 1 . . . A 271 ASP CA . 17711 1
2096 . 1 1 177 177 ASP CB C 13 39.4892 0.070 . 1 . . . A 271 ASP CB . 17711 1
2097 . 1 1 177 177 ASP N N 15 112.6152 0.114 . 1 . . . A 271 ASP N . 17711 1
2098 . 1 1 178 178 GLN H H 1 7.8972 0.011 . 1 . . . . 272 GLN H . 17711 1
2099 . 1 1 178 178 GLN HA H 1 4.7562 0.001 . 1 . . . A 272 GLN HA . 17711 1
2100 . 1 1 178 178 GLN HB2 H 1 1.8622 0.000 . 2 . . . A 272 GLN HB2 . 17711 1
2101 . 1 1 178 178 GLN HB3 H 1 1.8622 0.000 . 2 . . . . 272 GLN HB3 . 17711 1
2102 . 1 1 178 178 GLN C C 13 176.5802 0.020 . 1 . . . A 272 GLN C . 17711 1
2103 . 1 1 178 178 GLN CA C 13 52.0562 0.012 . 1 . . . A 272 GLN CA . 17711 1
2104 . 1 1 178 178 GLN CB C 13 26.2242 0.000 . 1 . . . A 272 GLN CB . 17711 1
2105 . 1 1 178 178 GLN N N 15 118.6042 0.107 . 1 . . . A 272 GLN N . 17711 1
2106 . 1 1 179 179 ARG H H 1 7.8002 0.004 . 1 . . . . 273 ARG H . 17711 1
2107 . 1 1 179 179 ARG HA H 1 3.8772 0.011 . 1 . . . A 273 ARG HA . 17711 1
2108 . 1 1 179 179 ARG HB2 H 1 1.8672 0.010 . 2 . . . A 273 ARG HB2 . 17711 1
2109 . 1 1 179 179 ARG HB3 H 1 1.8672 0.010 . 2 . . . . 273 ARG HB3 . 17711 1
2110 . 1 1 179 179 ARG HG2 H 1 1.6802 0.008 . 2 . . . A 273 ARG HG2 . 17711 1
2111 . 1 1 179 179 ARG HG3 H 1 1.6802 0.008 . 2 . . . . 273 ARG HG3 . 17711 1
2112 . 1 1 179 179 ARG HD2 H 1 3.2152 0.023 . 2 . . . A 273 ARG HD2 . 17711 1
2113 . 1 1 179 179 ARG HD3 H 1 3.2152 0.023 . 2 . . . . 273 ARG HD3 . 17711 1
2114 . 1 1 179 179 ARG C C 13 177.2942 0.022 . 1 . . . A 273 ARG C . 17711 1
2115 . 1 1 179 179 ARG CA C 13 59.1502 0.085 . 1 . . . A 273 ARG CA . 17711 1
2116 . 1 1 179 179 ARG CB C 13 30.2492 0.078 . 1 . . . A 273 ARG CB . 17711 1
2117 . 1 1 179 179 ARG CG C 13 27.4102 0.077 . 1 . . . A 273 ARG CG . 17711 1
2118 . 1 1 179 179 ARG CD C 13 42.9992 0.089 . 1 . . . A 273 ARG CD . 17711 1
2119 . 1 1 179 179 ARG N N 15 120.7692 0.056 . 1 . . . A 273 ARG N . 17711 1
2120 . 1 1 180 180 ASP H H 1 9.1192 0.010 . 1 . . . . 274 ASP H . 17711 1
2121 . 1 1 180 180 ASP HA H 1 4.3942 0.002 . 1 . . . A 274 ASP HA . 17711 1
2122 . 1 1 180 180 ASP HB2 H 1 2.7182 0.011 . 2 . . . A 274 ASP HB2 . 17711 1
2123 . 1 1 180 180 ASP HB3 H 1 2.7182 0.011 . 2 . . . . 274 ASP HB3 . 17711 1
2124 . 1 1 180 180 ASP C C 13 176.2872 0.021 . 1 . . . A 274 ASP C . 17711 1
2125 . 1 1 180 180 ASP CA C 13 55.0132 0.043 . 1 . . . A 274 ASP CA . 17711 1
2126 . 1 1 180 180 ASP CB C 13 38.7432 0.080 . 1 . . . A 274 ASP CB . 17711 1
2127 . 1 1 180 180 ASP N N 15 116.5312 0.085 . 1 . . . A 274 ASP N . 17711 1
2128 . 1 1 181 181 LEU H H 1 7.7482 0.007 . 1 . . . . 275 LEU H . 17711 1
2129 . 1 1 181 181 LEU HA H 1 4.4222 0.007 . 1 . . . A 275 LEU HA . 17711 1
2130 . 1 1 181 181 LEU HB2 H 1 1.6302 0.021 . 2 . . . A 275 LEU HB2 . 17711 1
2131 . 1 1 181 181 LEU HB3 H 1 1.6302 0.021 . 2 . . . . 275 LEU HB3 . 17711 1
2132 . 1 1 181 181 LEU HG H 1 1.5472 0.013 . 1 . . . A 275 LEU HG . 17711 1
2133 . 1 1 181 181 LEU HD11 H 1 0.7662 0.014 . 1 . . . A 275 LEU HD11 . 17711 1
2134 . 1 1 181 181 LEU HD12 H 1 0.7662 0.014 . 1 . . . A 275 LEU HD12 . 17711 1
2135 . 1 1 181 181 LEU HD13 H 1 0.7662 0.014 . 1 . . . A 275 LEU HD13 . 17711 1
2136 . 1 1 181 181 LEU HD21 H 1 0.7372 0.009 . 1 . . . A 275 LEU HD21 . 17711 1
2137 . 1 1 181 181 LEU HD22 H 1 0.7372 0.009 . 1 . . . A 275 LEU HD22 . 17711 1
2138 . 1 1 181 181 LEU HD23 H 1 0.7372 0.009 . 1 . . . A 275 LEU HD23 . 17711 1
2139 . 1 1 181 181 LEU C C 13 175.7752 0.000 . 1 . . . A 275 LEU C . 17711 1
2140 . 1 1 181 181 LEU CA C 13 53.9862 0.162 . 1 . . . A 275 LEU CA . 17711 1
2141 . 1 1 181 181 LEU CB C 13 41.1892 0.099 . 1 . . . A 275 LEU CB . 17711 1
2142 . 1 1 181 181 LEU CG C 13 26.8082 0.203 . 1 . . . A 275 LEU CG . 17711 1
2143 . 1 1 181 181 LEU CD1 C 13 22.2572 0.036 . 1 . . . A 275 LEU CD1 . 17711 1
2144 . 1 1 181 181 LEU CD2 C 13 22.3942 0.073 . 1 . . . A 275 LEU CD2 . 17711 1
2145 . 1 1 181 181 LEU N N 15 119.4492 0.040 . 1 . . . A 275 LEU N . 17711 1
2146 . 1 1 182 182 ALA H H 1 7.1832 0.014 . 1 . . . . 276 ALA H . 17711 1
2147 . 1 1 182 182 ALA HA H 1 4.1932 0.006 . 1 . . . A 276 ALA HA . 17711 1
2148 . 1 1 182 182 ALA HB1 H 1 1.2942 0.006 . 1 . . . A 276 ALA HB1 . 17711 1
2149 . 1 1 182 182 ALA HB2 H 1 1.2942 0.006 . 1 . . . A 276 ALA HB2 . 17711 1
2150 . 1 1 182 182 ALA HB3 H 1 1.2942 0.006 . 1 . . . A 276 ALA HB3 . 17711 1
2151 . 1 1 182 182 ALA C C 13 178.1512 0.012 . 1 . . . A 276 ALA C . 17711 1
2152 . 1 1 182 182 ALA CA C 13 52.1932 0.119 . 1 . . . A 276 ALA CA . 17711 1
2153 . 1 1 182 182 ALA CB C 13 19.7892 0.070 . 1 . . . A 276 ALA CB . 17711 1
2154 . 1 1 182 182 ALA N N 15 120.1382 0.097 . 1 . . . A 276 ALA N . 17711 1
2155 . 1 1 183 183 ASP H H 1 8.9062 0.010 . 1 . . . . 277 ASP H . 17711 1
2156 . 1 1 183 183 ASP HA H 1 4.6752 0.005 . 1 . . . A 277 ASP HA . 17711 1
2157 . 1 1 183 183 ASP HB2 H 1 2.5662 0.026 . 2 . . . A 277 ASP HB2 . 17711 1
2158 . 1 1 183 183 ASP HB3 H 1 2.5662 0.026 . 2 . . . . 277 ASP HB3 . 17711 1
2159 . 1 1 183 183 ASP C C 13 175.8322 0.027 . 1 . . . A 277 ASP C . 17711 1
2160 . 1 1 183 183 ASP CA C 13 54.4972 0.133 . 1 . . . A 277 ASP CA . 17711 1
2161 . 1 1 183 183 ASP CB C 13 41.1282 0.109 . 1 . . . A 277 ASP CB . 17711 1
2162 . 1 1 183 183 ASP N N 15 120.4812 0.042 . 1 . . . A 277 ASP N . 17711 1
2163 . 1 1 184 184 GLU H H 1 8.5482 0.010 . 1 . . . . 278 GLU H . 17711 1
2164 . 1 1 184 184 GLU HA H 1 4.7242 0.004 . 1 . . . A 278 GLU HA . 17711 1
2165 . 1 1 184 184 GLU HB2 H 1 2.0252 0.013 . 2 . . . A 278 GLU HB2 . 17711 1
2166 . 1 1 184 184 GLU HB3 H 1 1.8782 0.019 . 2 . . . . 278 GLU HB3 . 17711 1
2167 . 1 1 184 184 GLU HG2 H 1 2.2542 0.000 . 2 . . . A 278 GLU HG2 . 17711 1
2168 . 1 1 184 184 GLU HG3 H 1 2.2032 0.004 . 2 . . . . 278 GLU HG3 . 17711 1
2169 . 1 1 184 184 GLU C C 13 174.4682 0.000 . 1 . . . A 278 GLU C . 17711 1
2170 . 1 1 184 184 GLU CA C 13 53.4122 0.046 . 1 . . . A 278 GLU CA . 17711 1
2171 . 1 1 184 184 GLU CB C 13 30.2652 0.201 . 1 . . . A 278 GLU CB . 17711 1
2172 . 1 1 184 184 GLU CG C 13 35.4312 0.156 . 1 . . . A 278 GLU CG . 17711 1
2173 . 1 1 184 184 GLU N N 15 125.4112 0.108 . 1 . . . A 278 GLU N . 17711 1
2174 . 1 1 185 185 PRO HA H 1 4.4012 0.022 . 1 . . . A 279 PRO HA . 17711 1
2175 . 1 1 185 185 PRO HB2 H 1 2.2692 0.010 . 2 . . . A 279 PRO HB2 . 17711 1
2176 . 1 1 185 185 PRO HB3 H 1 1.9582 0.000 . 2 . . . . 279 PRO HB3 . 17711 1
2177 . 1 1 185 185 PRO HG2 H 1 1.9932 0.025 . 2 . . . A 279 PRO HG2 . 17711 1
2178 . 1 1 185 185 PRO HG3 H 1 1.2972 0.000 . 2 . . . . 279 PRO HG3 . 17711 1
2179 . 1 1 185 185 PRO HD2 H 1 3.7632 0.006 . 2 . . . A 279 PRO HD2 . 17711 1
2180 . 1 1 185 185 PRO HD3 H 1 3.7052 0.010 . 2 . . . . 279 PRO HD3 . 17711 1
2181 . 1 1 185 185 PRO C C 13 176.7742 0.023 . 1 . . . A 279 PRO C . 17711 1
2182 . 1 1 185 185 PRO CA C 13 63.2222 0.080 . 1 . . . A 279 PRO CA . 17711 1
2183 . 1 1 185 185 PRO CB C 13 32.2372 0.126 . 1 . . . A 279 PRO CB . 17711 1
2184 . 1 1 185 185 PRO CG C 13 27.3532 0.170 . 1 . . . A 279 PRO CG . 17711 1
2185 . 1 1 185 185 PRO CD C 13 50.6162 0.044 . 1 . . . A 279 PRO CD . 17711 1
2186 . 1 1 186 186 SER H H 1 8.2812 0.008 . 1 . . . . 280 SER H . 17711 1
2187 . 1 1 186 186 SER HA H 1 4.4002 0.003 . 1 . . . A 280 SER HA . 17711 1
2188 . 1 1 186 186 SER HB2 H 1 3.8492 0.011 . 2 . . . A 280 SER HB2 . 17711 1
2189 . 1 1 186 186 SER HB3 H 1 3.8492 0.011 . 2 . . . . 280 SER HB3 . 17711 1
2190 . 1 1 186 186 SER C C 13 174.3672 0.018 . 1 . . . A 280 SER C . 17711 1
2191 . 1 1 186 186 SER CA C 13 58.3112 0.104 . 1 . . . A 280 SER CA . 17711 1
2192 . 1 1 186 186 SER CB C 13 63.7312 0.113 . 1 . . . A 280 SER CB . 17711 1
2193 . 1 1 186 186 SER N N 15 115.7672 0.047 . 1 . . . A 280 SER N . 17711 1
2194 . 1 1 187 187 LEU H H 1 8.2412 0.007 . 1 . . . . 281 LEU H . 17711 1
2195 . 1 1 187 187 LEU HA H 1 4.3762 0.005 . 1 . . . A 281 LEU HA . 17711 1
2196 . 1 1 187 187 LEU HB2 H 1 1.5662 0.022 . 2 . . . A 281 LEU HB2 . 17711 1
2197 . 1 1 187 187 LEU HB3 H 1 1.5662 0.022 . 2 . . . . 281 LEU HB3 . 17711 1
2198 . 1 1 187 187 LEU HG H 1 1.6072 0.012 . 1 . . . A 281 LEU HG . 17711 1
2199 . 1 1 187 187 LEU HD11 H 1 0.9162 0.006 . 1 . . . A 281 LEU HD11 . 17711 1
2200 . 1 1 187 187 LEU HD12 H 1 0.9162 0.006 . 1 . . . A 281 LEU HD12 . 17711 1
2201 . 1 1 187 187 LEU HD13 H 1 0.9162 0.006 . 1 . . . A 281 LEU HD13 . 17711 1
2202 . 1 1 187 187 LEU HD21 H 1 0.8592 0.005 . 1 . . . A 281 LEU HD21 . 17711 1
2203 . 1 1 187 187 LEU HD22 H 1 0.8592 0.005 . 1 . . . A 281 LEU HD22 . 17711 1
2204 . 1 1 187 187 LEU HD23 H 1 0.8592 0.005 . 1 . . . A 281 LEU HD23 . 17711 1
2205 . 1 1 187 187 LEU C C 13 176.9132 0.010 . 1 . . . A 281 LEU C . 17711 1
2206 . 1 1 187 187 LEU CA C 13 55.0222 0.086 . 1 . . . A 281 LEU CA . 17711 1
2207 . 1 1 187 187 LEU CB C 13 42.4992 0.067 . 1 . . . A 281 LEU CB . 17711 1
2208 . 1 1 187 187 LEU CG C 13 27.0192 0.072 . 1 . . . A 281 LEU CG . 17711 1
2209 . 1 1 187 187 LEU CD1 C 13 24.7422 0.155 . 1 . . . A 281 LEU CD1 . 17711 1
2210 . 1 1 187 187 LEU CD2 C 13 23.4912 0.108 . 1 . . . A 281 LEU CD2 . 17711 1
2211 . 1 1 187 187 LEU N N 15 123.9482 0.027 . 1 . . . A 281 LEU N . 17711 1
2212 . 1 1 188 188 GLU H H 1 8.2302 0.005 . 1 . . . . 282 GLU H . 17711 1
2213 . 1 1 188 188 GLU HA H 1 4.2472 0.003 . 1 . . . A 282 GLU HA . 17711 1
2214 . 1 1 188 188 GLU HB2 H 1 1.9752 0.012 . 2 . . . A 282 GLU HB2 . 17711 1
2215 . 1 1 188 188 GLU HB3 H 1 1.8162 0.009 . 2 . . . . 282 GLU HB3 . 17711 1
2216 . 1 1 188 188 GLU HG2 H 1 2.1472 0.013 . 2 . . . A 282 GLU HG2 . 17711 1
2217 . 1 1 188 188 GLU HG3 H 1 2.1472 0.013 . 2 . . . . 282 GLU HG3 . 17711 1
2218 . 1 1 188 188 GLU C C 13 174.9142 0.021 . 1 . . . A 282 GLU C . 17711 1
2219 . 1 1 188 188 GLU CA C 13 56.3692 0.079 . 1 . . . A 282 GLU CA . 17711 1
2220 . 1 1 188 188 GLU CB C 13 30.6572 0.057 . 1 . . . A 282 GLU CB . 17711 1
2221 . 1 1 188 188 GLU CG C 13 36.2672 0.091 . 1 . . . A 282 GLU CG . 17711 1
2222 . 1 1 188 188 GLU N N 15 121.5522 0.038 . 1 . . . A 282 GLU N . 17711 1
2223 . 1 1 189 189 TYR H H 1 7.6392 0.007 . 1 . . . . 283 TYR H . 17711 1
2224 . 1 1 189 189 TYR HA H 1 4.3662 0.008 . 1 . . . A 283 TYR HA . 17711 1
2225 . 1 1 189 189 TYR HB2 H 1 3.0292 0.008 . 2 . . . A 283 TYR HB2 . 17711 1
2226 . 1 1 189 189 TYR HB3 H 1 2.8852 0.007 . 2 . . . . 283 TYR HB3 . 17711 1
2227 . 1 1 189 189 TYR HD1 H 1 7.0672 0.013 . 3 . . . A 283 TYR HD1 . 17711 1
2228 . 1 1 189 189 TYR HD2 H 1 7.0672 0.013 . 3 . . . A 283 TYR HD2 . 17711 1
2229 . 1 1 189 189 TYR HE1 H 1 6.7792 0.013 . 3 . . . A 283 TYR HE1 . 17711 1
2230 . 1 1 189 189 TYR HE2 H 1 6.7792 0.013 . 3 . . . A 283 TYR HE2 . 17711 1
2231 . 1 1 189 189 TYR C C 13 180.2402 0.000 . 1 . . . A 283 TYR C . 17711 1
2232 . 1 1 189 189 TYR CA C 13 58.9982 0.040 . 1 . . . A 283 TYR CA . 17711 1
2233 . 1 1 189 189 TYR CB C 13 39.4582 0.102 . 1 . . . A 283 TYR CB . 17711 1
2234 . 1 1 189 189 TYR CD1 C 13 133.5212 0.168 . 3 . . . A 283 TYR CD1 . 17711 1
2235 . 1 1 189 189 TYR CD2 C 13 133.5212 0.168 . 3 . . . A 283 TYR CD2 . 17711 1
2236 . 1 1 189 189 TYR CE1 C 13 118.1702 0.119 . 3 . . . A 283 TYR CE1 . 17711 1
2237 . 1 1 189 189 TYR CE2 C 13 118.1702 0.119 . 3 . . . A 283 TYR CE2 . 17711 1
2238 . 1 1 189 189 TYR N N 15 125.7052 0.027 . 1 . . . A 283 TYR N . 17711 1
2239 . 2 2 2 2 GLN HA H 1 4.3762 0.007 . 1 . . . B 27 GLN HA . 17711 1
2240 . 2 2 2 2 GLN HB2 H 1 2.0682 0.037 . 2 . . . B 27 GLN HB2 . 17711 1
2241 . 2 2 2 2 GLN HB3 H 1 2.0682 0.037 . 2 . . . . 27 GLN HB3 . 17711 1
2242 . 2 2 2 2 GLN HG2 H 1 2.3852 0.008 . 2 . . . B 27 GLN HG2 . 17711 1
2243 . 2 2 2 2 GLN HG3 H 1 2.3852 0.008 . 2 . . . . 27 GLN HG3 . 17711 1
2244 . 2 2 2 2 GLN HE21 H 1 7.6222 0.000 . 2 . . . B 27 GLN HE21 . 17711 1
2245 . 2 2 2 2 GLN HE22 H 1 6.8642 0.000 . 2 . . . B 27 GLN HE22 . 17711 1
2246 . 2 2 2 2 GLN C C 13 176.3182 0.053 . 1 . . . B 27 GLN C . 17711 1
2247 . 2 2 2 2 GLN CA C 13 56.4212 0.078 . 1 . . . B 27 GLN CA . 17711 1
2248 . 2 2 2 2 GLN CB C 13 29.5252 0.079 . 1 . . . B 27 GLN CB . 17711 1
2249 . 2 2 2 2 GLN CG C 13 33.7362 0.106 . 1 . . . B 27 GLN CG . 17711 1
2250 . 2 2 2 2 GLN NE2 N 15 112.6672 0.000 . 1 . . . B 27 GLN NE2 . 17711 1
2251 . 2 2 3 3 SER H H 1 8.5672 0.008 . 1 . . . . 28 SER H . 17711 1
2252 . 2 2 3 3 SER HA H 1 4.4652 0.009 . 1 . . . B 28 SER HA . 17711 1
2253 . 2 2 3 3 SER HB2 H 1 3.8702 0.020 . 2 . . . B 28 SER HB2 . 17711 1
2254 . 2 2 3 3 SER HB3 H 1 3.8702 0.020 . 2 . . . . 28 SER HB3 . 17711 1
2255 . 2 2 3 3 SER C C 13 174.2782 0.038 . 1 . . . B 28 SER C . 17711 1
2256 . 2 2 3 3 SER CA C 13 58.4752 0.059 . 1 . . . B 28 SER CA . 17711 1
2257 . 2 2 3 3 SER CB C 13 63.6532 0.187 . 1 . . . B 28 SER CB . 17711 1
2258 . 2 2 3 3 SER N N 15 116.7872 0.056 . 1 . . . B 28 SER N . 17711 1
2259 . 2 2 4 4 ASP H H 1 8.3132 0.008 . 1 . . . . 29 ASP H . 17711 1
2260 . 2 2 4 4 ASP HA H 1 4.6162 0.010 . 1 . . . B 29 ASP HA . 17711 1
2261 . 2 2 4 4 ASP HB2 H 1 2.6982 0.015 . 2 . . . B 29 ASP HB2 . 17711 1
2262 . 2 2 4 4 ASP HB3 H 1 2.6982 0.015 . 2 . . . . 29 ASP HB3 . 17711 1
2263 . 2 2 4 4 ASP C C 13 176.0802 0.023 . 1 . . . B 29 ASP C . 17711 1
2264 . 2 2 4 4 ASP CA C 13 54.4522 0.075 . 1 . . . B 29 ASP CA . 17711 1
2265 . 2 2 4 4 ASP CB C 13 41.1052 0.090 . 1 . . . B 29 ASP CB . 17711 1
2266 . 2 2 4 4 ASP N N 15 122.0502 0.050 . 1 . . . B 29 ASP N . 17711 1
2267 . 2 2 5 5 ASP H H 1 8.2792 0.007 . 1 . . . . 30 ASP H . 17711 1
2268 . 2 2 5 5 ASP HA H 1 4.6082 0.002 . 1 . . . B 30 ASP HA . 17711 1
2269 . 2 2 5 5 ASP HB2 H 1 2.6942 0.011 . 2 . . . B 30 ASP HB2 . 17711 1
2270 . 2 2 5 5 ASP HB3 H 1 2.6942 0.011 . 2 . . . . 30 ASP HB3 . 17711 1
2271 . 2 2 5 5 ASP C C 13 176.5802 0.029 . 1 . . . B 30 ASP C . 17711 1
2272 . 2 2 5 5 ASP CA C 13 54.5642 0.033 . 1 . . . B 30 ASP CA . 17711 1
2273 . 2 2 5 5 ASP CB C 13 40.9832 0.088 . 1 . . . B 30 ASP CB . 17711 1
2274 . 2 2 5 5 ASP N N 15 120.9312 0.057 . 1 . . . B 30 ASP N . 17711 1
2275 . 2 2 6 6 SER H H 1 8.2442 0.008 . 1 . . . . 31 SER H . 17711 1
2276 . 2 2 6 6 SER HA H 1 4.3162 0.007 . 1 . . . B 31 SER HA . 17711 1
2277 . 2 2 6 6 SER HB2 H 1 3.8392 0.008 . 2 . . . B 31 SER HB2 . 17711 1
2278 . 2 2 6 6 SER HB3 H 1 3.8392 0.008 . 2 . . . . 31 SER HB3 . 17711 1
2279 . 2 2 6 6 SER C C 13 174.4182 0.019 . 1 . . . B 31 SER C . 17711 1
2280 . 2 2 6 6 SER CA C 13 59.1542 0.066 . 1 . . . B 31 SER CA . 17711 1
2281 . 2 2 6 6 SER CB C 13 63.7802 0.089 . 1 . . . B 31 SER CB . 17711 1
2282 . 2 2 6 6 SER N N 15 115.7282 0.030 . 1 . . . B 31 SER N . 17711 1
2283 . 2 2 7 7 ASP H H 1 8.2802 0.005 . 1 . . . . 32 ASP H . 17711 1
2284 . 2 2 7 7 ASP HA H 1 4.5752 0.012 . 1 . . . B 32 ASP HA . 17711 1
2285 . 2 2 7 7 ASP HB2 H 1 2.5582 0.014 . 2 . . . B 32 ASP HB2 . 17711 1
2286 . 2 2 7 7 ASP HB3 H 1 2.5582 0.014 . 2 . . . . 32 ASP HB3 . 17711 1
2287 . 2 2 7 7 ASP C C 13 175.8962 0.047 . 1 . . . B 32 ASP C . 17711 1
2288 . 2 2 7 7 ASP CA C 13 54.3932 0.082 . 1 . . . B 32 ASP CA . 17711 1
2289 . 2 2 7 7 ASP CB C 13 41.0082 0.091 . 1 . . . B 32 ASP CB . 17711 1
2290 . 2 2 7 7 ASP N N 15 122.0392 0.118 . 1 . . . B 32 ASP N . 17711 1
2291 . 2 2 8 8 ILE H H 1 7.7332 0.006 . 1 . . . . 33 ILE H . 17711 1
2292 . 2 2 8 8 ILE HA H 1 3.9562 0.010 . 1 . . . B 33 ILE HA . 17711 1
2293 . 2 2 8 8 ILE HB H 1 1.6242 0.008 . 1 . . . B 33 ILE HB . 17711 1
2294 . 2 2 8 8 ILE HG12 H 1 1.1512 0.005 . 2 . . . B 33 ILE HG12 . 17711 1
2295 . 2 2 8 8 ILE HG13 H 1 0.9382 0.008 . 2 . . . . 33 ILE HG13 . 17711 1
2296 . 2 2 8 8 ILE HG21 H 1 0.6232 0.008 . 1 . . . B 33 ILE HG21 . 17711 1
2297 . 2 2 8 8 ILE HG22 H 1 0.6232 0.008 . 1 . . . B 33 ILE HG22 . 17711 1
2298 . 2 2 8 8 ILE HG23 H 1 0.6232 0.008 . 1 . . . B 33 ILE HG23 . 17711 1
2299 . 2 2 8 8 ILE HD11 H 1 0.6782 0.014 . 1 . . . B 33 ILE HD11 . 17711 1
2300 . 2 2 8 8 ILE HD12 H 1 0.6782 0.014 . 1 . . . B 33 ILE HD12 . 17711 1
2301 . 2 2 8 8 ILE HD13 H 1 0.6782 0.014 . 1 . . . B 33 ILE HD13 . 17711 1
2302 . 2 2 8 8 ILE C C 13 175.7422 0.054 . 1 . . . B 33 ILE C . 17711 1
2303 . 2 2 8 8 ILE CA C 13 61.2072 0.136 . 1 . . . B 33 ILE CA . 17711 1
2304 . 2 2 8 8 ILE CB C 13 38.5862 0.077 . 1 . . . B 33 ILE CB . 17711 1
2305 . 2 2 8 8 ILE CG1 C 13 27.0312 0.076 . 1 . . . B 33 ILE CG1 . 17711 1
2306 . 2 2 8 8 ILE CG2 C 13 17.1432 0.054 . 1 . . . B 33 ILE CG2 . 17711 1
2307 . 2 2 8 8 ILE CD1 C 13 12.8622 0.059 . 1 . . . B 33 ILE CD1 . 17711 1
2308 . 2 2 8 8 ILE N N 15 119.8342 0.056 . 1 . . . B 33 ILE N . 17711 1
2309 . 2 2 9 9 TRP H H 1 8.2762 0.012 . 1 . . . . 34 TRP H . 17711 1
2310 . 2 2 9 9 TRP HA H 1 4.6562 0.015 . 1 . . . B 34 TRP HA . 17711 1
2311 . 2 2 9 9 TRP HB2 H 1 3.1802 0.014 . 2 . . . B 34 TRP HB2 . 17711 1
2312 . 2 2 9 9 TRP HB3 H 1 2.9762 0.017 . 2 . . . . 34 TRP HB3 . 17711 1
2313 . 2 2 9 9 TRP HD1 H 1 7.0362 0.007 . 1 . . . B 34 TRP HD1 . 17711 1
2314 . 2 2 9 9 TRP HE1 H 1 9.8822 0.011 . 1 . . . B 34 TRP HE1 . 17711 1
2315 . 2 2 9 9 TRP HE3 H 1 7.2512 0.008 . 1 . . . B 34 TRP HE3 . 17711 1
2316 . 2 2 9 9 TRP HZ2 H 1 7.1742 0.009 . 1 . . . B 34 TRP HZ2 . 17711 1
2317 . 2 2 9 9 TRP HZ3 H 1 6.6452 0.004 . 1 . . . B 34 TRP HZ3 . 17711 1
2318 . 2 2 9 9 TRP HH2 H 1 6.9712 0.006 . 1 . . . B 34 TRP HH2 . 17711 1
2319 . 2 2 9 9 TRP CA C 13 56.3412 0.119 . 1 . . . B 34 TRP CA . 17711 1
2320 . 2 2 9 9 TRP CB C 13 29.1072 0.098 . 1 . . . B 34 TRP CB . 17711 1
2321 . 2 2 9 9 TRP CD1 C 13 126.9502 0.074 . 1 . . . B 34 TRP CD1 . 17711 1
2322 . 2 2 9 9 TRP CE3 C 13 121.0332 0.000 . 1 . . . B 34 TRP CE3 . 17711 1
2323 . 2 2 9 9 TRP CZ2 C 13 114.3972 0.142 . 1 . . . B 34 TRP CZ2 . 17711 1
2324 . 2 2 9 9 TRP CZ3 C 13 121.1832 0.103 . 1 . . . B 34 TRP CZ3 . 17711 1
2325 . 2 2 9 9 TRP CH2 C 13 124.5102 0.055 . 1 . . . B 34 TRP CH2 . 17711 1
2326 . 2 2 9 9 TRP N N 15 126.5562 0.094 . 1 . . . B 34 TRP N . 17711 1
2327 . 2 2 9 9 TRP NE1 N 15 128.8832 0.015 . 1 . . . B 34 TRP NE1 . 17711 1
2328 . 2 2 10 10 ASP H H 1 8.0062 0.002 . 1 . . . . 35 ASP H . 17711 1
2329 . 2 2 10 10 ASP HA H 1 4.3942 0.000 . 1 . . . B 35 ASP HA . 17711 1
2330 . 2 2 10 10 ASP CA C 13 52.6222 0.079 . 1 . . . B 35 ASP CA . 17711 1
2331 . 2 2 10 10 ASP N N 15 123.4902 0.061 . 1 . . . B 35 ASP N . 17711 1
2332 . 2 2 11 11 ASP HB2 H 1 2.7772 0.000 . 2 . . . B 36 ASP HB2 . 17711 1
2333 . 2 2 11 11 ASP HB3 H 1 2.7772 0.000 . 2 . . . . 36 ASP HB3 . 17711 1
2334 . 2 2 11 11 ASP C C 13 178.8332 0.000 . 1 . . . B 36 ASP C . 17711 1
2335 . 2 2 11 11 ASP CA C 13 56.0282 0.006 . 1 . . . B 36 ASP CA . 17711 1
2336 . 2 2 11 11 ASP CB C 13 41.6252 0.000 . 1 . . . B 36 ASP CB . 17711 1
2337 . 2 2 12 12 THR H H 1 8.1502 0.013 . 1 . . . . 37 THR H . 17711 1
2338 . 2 2 12 12 THR HA H 1 4.2582 0.009 . 1 . . . B 37 THR HA . 17711 1
2339 . 2 2 12 12 THR HB H 1 4.5552 0.010 . 1 . . . B 37 THR HB . 17711 1
2340 . 2 2 12 12 THR HG21 H 1 1.0952 0.009 . 1 . . . B 37 THR HG21 . 17711 1
2341 . 2 2 12 12 THR HG22 H 1 1.0952 0.009 . 1 . . . B 37 THR HG22 . 17711 1
2342 . 2 2 12 12 THR HG23 H 1 1.0952 0.009 . 1 . . . B 37 THR HG23 . 17711 1
2343 . 2 2 12 12 THR C C 13 175.1652 0.000 . 1 . . . B 37 THR C . 17711 1
2344 . 2 2 12 12 THR CA C 13 61.0172 0.103 . 1 . . . B 37 THR CA . 17711 1
2345 . 2 2 12 12 THR CB C 13 68.7452 0.117 . 1 . . . B 37 THR CB . 17711 1
2346 . 2 2 12 12 THR CG2 C 13 22.2062 0.069 . 1 . . . B 37 THR CG2 . 17711 1
2347 . 2 2 12 12 THR N N 15 105.6422 0.074 . 1 . . . B 37 THR N . 17711 1
2348 . 2 2 13 13 ALA H H 1 7.4592 0.008 . 1 . . . . 38 ALA H . 17711 1
2349 . 2 2 13 13 ALA HA H 1 3.7022 0.010 . 1 . . . B 38 ALA HA . 17711 1
2350 . 2 2 13 13 ALA HB1 H 1 0.9572 0.022 . 1 . . . B 38 ALA HB1 . 17711 1
2351 . 2 2 13 13 ALA HB2 H 1 0.9572 0.022 . 1 . . . B 38 ALA HB2 . 17711 1
2352 . 2 2 13 13 ALA HB3 H 1 0.9572 0.022 . 1 . . . B 38 ALA HB3 . 17711 1
2353 . 2 2 13 13 ALA C C 13 180.1702 0.005 . 1 . . . B 38 ALA C . 17711 1
2354 . 2 2 13 13 ALA CA C 13 56.4082 0.090 . 1 . . . B 38 ALA CA . 17711 1
2355 . 2 2 13 13 ALA CB C 13 19.1602 0.090 . 1 . . . B 38 ALA CB . 17711 1
2356 . 2 2 13 13 ALA N N 15 122.7182 0.095 . 1 . . . B 38 ALA N . 17711 1
2357 . 2 2 14 14 LEU H H 1 8.7672 0.009 . 1 . . . . 39 LEU H . 17711 1
2358 . 2 2 14 14 LEU HA H 1 4.2102 0.012 . 1 . . . B 39 LEU HA . 17711 1
2359 . 2 2 14 14 LEU HB2 H 1 1.8162 0.003 . 2 . . . B 39 LEU HB2 . 17711 1
2360 . 2 2 14 14 LEU HB3 H 1 1.3442 0.035 . 2 . . . . 39 LEU HB3 . 17711 1
2361 . 2 2 14 14 LEU HG H 1 1.5232 0.008 . 1 . . . B 39 LEU HG . 17711 1
2362 . 2 2 14 14 LEU HD11 H 1 0.7652 0.014 . 1 . . . B 39 LEU HD11 . 17711 1
2363 . 2 2 14 14 LEU HD12 H 1 0.7652 0.014 . 1 . . . B 39 LEU HD12 . 17711 1
2364 . 2 2 14 14 LEU HD13 H 1 0.7652 0.014 . 1 . . . B 39 LEU HD13 . 17711 1
2365 . 2 2 14 14 LEU HD21 H 1 0.7492 0.007 . 1 . . . B 39 LEU HD21 . 17711 1
2366 . 2 2 14 14 LEU HD22 H 1 0.7492 0.007 . 1 . . . B 39 LEU HD22 . 17711 1
2367 . 2 2 14 14 LEU HD23 H 1 0.7492 0.007 . 1 . . . B 39 LEU HD23 . 17711 1
2368 . 2 2 14 14 LEU C C 13 178.8352 0.000 . 1 . . . B 39 LEU C . 17711 1
2369 . 2 2 14 14 LEU CA C 13 57.7352 0.079 . 1 . . . B 39 LEU CA . 17711 1
2370 . 2 2 14 14 LEU CB C 13 41.3182 0.091 . 1 . . . B 39 LEU CB . 17711 1
2371 . 2 2 14 14 LEU CG C 13 26.2562 0.462 . 1 . . . B 39 LEU CG . 17711 1
2372 . 2 2 14 14 LEU CD1 C 13 25.9042 0.115 . 1 . . . B 39 LEU CD1 . 17711 1
2373 . 2 2 14 14 LEU CD2 C 13 23.4942 0.130 . 1 . . . B 39 LEU CD2 . 17711 1
2374 . 2 2 14 14 LEU N N 15 115.8382 0.091 . 1 . . . B 39 LEU N . 17711 1
2375 . 2 2 15 15 ILE H H 1 6.9472 0.008 . 1 . . . . 40 ILE H . 17711 1
2376 . 2 2 15 15 ILE HA H 1 3.4062 0.009 . 1 . . . B 40 ILE HA . 17711 1
2377 . 2 2 15 15 ILE HB H 1 1.9022 0.008 . 1 . . . B 40 ILE HB . 17711 1
2378 . 2 2 15 15 ILE HG12 H 1 1.2972 0.010 . 2 . . . B 40 ILE HG12 . 17711 1
2379 . 2 2 15 15 ILE HG13 H 1 0.7632 0.011 . 2 . . . . 40 ILE HG13 . 17711 1
2380 . 2 2 15 15 ILE HG21 H 1 0.8052 0.007 . 1 . . . B 40 ILE HG21 . 17711 1
2381 . 2 2 15 15 ILE HG22 H 1 0.8052 0.007 . 1 . . . B 40 ILE HG22 . 17711 1
2382 . 2 2 15 15 ILE HG23 H 1 0.8052 0.007 . 1 . . . B 40 ILE HG23 . 17711 1
2383 . 2 2 15 15 ILE HD11 H 1 0.6682 0.008 . 1 . . . B 40 ILE HD11 . 17711 1
2384 . 2 2 15 15 ILE HD12 H 1 0.6682 0.008 . 1 . . . B 40 ILE HD12 . 17711 1
2385 . 2 2 15 15 ILE HD13 H 1 0.6682 0.008 . 1 . . . B 40 ILE HD13 . 17711 1
2386 . 2 2 15 15 ILE C C 13 177.2072 0.000 . 1 . . . B 40 ILE C . 17711 1
2387 . 2 2 15 15 ILE CA C 13 65.7822 0.099 . 1 . . . B 40 ILE CA . 17711 1
2388 . 2 2 15 15 ILE CB C 13 38.7682 0.090 . 1 . . . B 40 ILE CB . 17711 1
2389 . 2 2 15 15 ILE CG1 C 13 29.8282 0.138 . 1 . . . B 40 ILE CG1 . 17711 1
2390 . 2 2 15 15 ILE CG2 C 13 18.2612 0.061 . 1 . . . B 40 ILE CG2 . 17711 1
2391 . 2 2 15 15 ILE CD1 C 13 15.8972 0.077 . 1 . . . B 40 ILE CD1 . 17711 1
2392 . 2 2 15 15 ILE N N 15 121.8492 0.080 . 1 . . . B 40 ILE N . 17711 1
2393 . 2 2 16 16 LYS H H 1 7.8332 0.008 . 1 . . . . 41 LYS H . 17711 1
2394 . 2 2 16 16 LYS HA H 1 4.0302 0.007 . 1 . . . B 41 LYS HA . 17711 1
2395 . 2 2 16 16 LYS HB2 H 1 1.6982 0.025 . 2 . . . B 41 LYS HB2 . 17711 1
2396 . 2 2 16 16 LYS HB3 H 1 1.6982 0.025 . 2 . . . . 41 LYS HB3 . 17711 1
2397 . 2 2 16 16 LYS HG2 H 1 1.4342 0.025 . 2 . . . B 41 LYS HG2 . 17711 1
2398 . 2 2 16 16 LYS HG3 H 1 1.4342 0.025 . 2 . . . . 41 LYS HG3 . 17711 1
2399 . 2 2 16 16 LYS HD2 H 1 1.5652 0.015 . 2 . . . B 41 LYS HD2 . 17711 1
2400 . 2 2 16 16 LYS HD3 H 1 1.5652 0.015 . 2 . . . . 41 LYS HD3 . 17711 1
2401 . 2 2 16 16 LYS HE2 H 1 2.9122 0.007 . 2 . . . B 41 LYS HE2 . 17711 1
2402 . 2 2 16 16 LYS HE3 H 1 2.9122 0.007 . 2 . . . . 41 LYS HE3 . 17711 1
2403 . 2 2 16 16 LYS C C 13 179.5032 0.025 . 1 . . . B 41 LYS C . 17711 1
2404 . 2 2 16 16 LYS CA C 13 59.1542 0.122 . 1 . . . B 41 LYS CA . 17711 1
2405 . 2 2 16 16 LYS CB C 13 32.7692 0.116 . 1 . . . B 41 LYS CB . 17711 1
2406 . 2 2 16 16 LYS CG C 13 25.8412 0.100 . 1 . . . B 41 LYS CG . 17711 1
2407 . 2 2 16 16 LYS CD C 13 29.4142 0.101 . 1 . . . B 41 LYS CD . 17711 1
2408 . 2 2 16 16 LYS CE C 13 41.8922 0.182 . 1 . . . B 41 LYS CE . 17711 1
2409 . 2 2 16 16 LYS N N 15 116.2512 0.108 . 1 . . . B 41 LYS N . 17711 1
2410 . 2 2 17 17 ALA H H 1 7.9652 0.008 . 1 . . . . 42 ALA H . 17711 1
2411 . 2 2 17 17 ALA HA H 1 4.0452 0.008 . 1 . . . B 42 ALA HA . 17711 1
2412 . 2 2 17 17 ALA HB1 H 1 1.7262 0.006 . 1 . . . B 42 ALA HB1 . 17711 1
2413 . 2 2 17 17 ALA HB2 H 1 1.7262 0.006 . 1 . . . B 42 ALA HB2 . 17711 1
2414 . 2 2 17 17 ALA HB3 H 1 1.7262 0.006 . 1 . . . B 42 ALA HB3 . 17711 1
2415 . 2 2 17 17 ALA C C 13 180.1362 0.052 . 1 . . . B 42 ALA C . 17711 1
2416 . 2 2 17 17 ALA CA C 13 55.3872 0.110 . 1 . . . B 42 ALA CA . 17711 1
2417 . 2 2 17 17 ALA CB C 13 18.5062 0.067 . 1 . . . B 42 ALA CB . 17711 1
2418 . 2 2 17 17 ALA N N 15 121.9532 0.063 . 1 . . . B 42 ALA N . 17711 1
2419 . 2 2 18 18 TYR H H 1 7.6602 0.007 . 1 . . . . 43 TYR H . 17711 1
2420 . 2 2 18 18 TYR HA H 1 3.1322 0.009 . 1 . . . B 43 TYR HA . 17711 1
2421 . 2 2 18 18 TYR HB2 H 1 2.8382 0.018 . 2 . . . B 43 TYR HB2 . 17711 1
2422 . 2 2 18 18 TYR HB3 H 1 2.2602 0.018 . 2 . . . . 43 TYR HB3 . 17711 1
2423 . 2 2 18 18 TYR HD1 H 1 6.9172 0.009 . 3 . . . B 43 TYR HD1 . 17711 1
2424 . 2 2 18 18 TYR HD2 H 1 6.9172 0.009 . 3 . . . B 43 TYR HD2 . 17711 1
2425 . 2 2 18 18 TYR HE1 H 1 6.5322 0.012 . 3 . . . B 43 TYR HE1 . 17711 1
2426 . 2 2 18 18 TYR HE2 H 1 6.5322 0.012 . 3 . . . B 43 TYR HE2 . 17711 1
2427 . 2 2 18 18 TYR HH H 1 9.4152 0.000 . 1 . . . B 43 TYR HH . 17711 1
2428 . 2 2 18 18 TYR C C 13 176.0512 0.022 . 1 . . . B 43 TYR C . 17711 1
2429 . 2 2 18 18 TYR CA C 13 61.6942 0.070 . 1 . . . B 43 TYR CA . 17711 1
2430 . 2 2 18 18 TYR CB C 13 37.4292 0.223 . 1 . . . B 43 TYR CB . 17711 1
2431 . 2 2 18 18 TYR CD1 C 13 129.3572 0.000 . 3 . . . B 43 TYR CD1 . 17711 1
2432 . 2 2 18 18 TYR CD2 C 13 129.3572 0.000 . 3 . . . B 43 TYR CD2 . 17711 1
2433 . 2 2 18 18 TYR CE1 C 13 118.2222 0.193 . 3 . . . B 43 TYR CE1 . 17711 1
2434 . 2 2 18 18 TYR CE2 C 13 118.2222 0.193 . 3 . . . B 43 TYR CE2 . 17711 1
2435 . 2 2 18 18 TYR N N 15 121.9492 0.057 . 1 . . . B 43 TYR N . 17711 1
2436 . 2 2 19 19 ASP H H 1 8.4362 0.011 . 1 . . . . 44 ASP H . 17711 1
2437 . 2 2 19 19 ASP HA H 1 4.1292 0.009 . 1 . . . B 44 ASP HA . 17711 1
2438 . 2 2 19 19 ASP HB2 H 1 2.7062 0.019 . 2 . . . B 44 ASP HB2 . 17711 1
2439 . 2 2 19 19 ASP HB3 H 1 2.5442 0.013 . 2 . . . . 44 ASP HB3 . 17711 1
2440 . 2 2 19 19 ASP C C 13 179.7612 0.000 . 1 . . . B 44 ASP C . 17711 1
2441 . 2 2 19 19 ASP CA C 13 57.3412 0.162 . 1 . . . B 44 ASP CA . 17711 1
2442 . 2 2 19 19 ASP CB C 13 39.6102 0.134 . 1 . . . B 44 ASP CB . 17711 1
2443 . 2 2 19 19 ASP N N 15 119.0592 0.089 . 1 . . . B 44 ASP N . 17711 1
2444 . 2 2 20 20 LYS H H 1 8.2082 0.012 . 1 . . . . 45 LYS H . 17711 1
2445 . 2 2 20 20 LYS HA H 1 4.0172 0.010 . 1 . . . B 45 LYS HA . 17711 1
2446 . 2 2 20 20 LYS HB2 H 1 1.8762 0.014 . 2 . . . B 45 LYS HB2 . 17711 1
2447 . 2 2 20 20 LYS HB3 H 1 1.8762 0.014 . 2 . . . . 45 LYS HB3 . 17711 1
2448 . 2 2 20 20 LYS HG2 H 1 1.4232 0.035 . 2 . . . B 45 LYS HG2 . 17711 1
2449 . 2 2 20 20 LYS HG3 H 1 1.4232 0.035 . 2 . . . . 45 LYS HG3 . 17711 1
2450 . 2 2 20 20 LYS HD2 H 1 1.6462 0.012 . 2 . . . B 45 LYS HD2 . 17711 1
2451 . 2 2 20 20 LYS HD3 H 1 1.6462 0.012 . 2 . . . . 45 LYS HD3 . 17711 1
2452 . 2 2 20 20 LYS HE2 H 1 2.9382 0.013 . 2 . . . B 45 LYS HE2 . 17711 1
2453 . 2 2 20 20 LYS HE3 H 1 2.9382 0.013 . 2 . . . . 45 LYS HE3 . 17711 1
2454 . 2 2 20 20 LYS C C 13 178.7742 0.000 . 1 . . . B 45 LYS C . 17711 1
2455 . 2 2 20 20 LYS CA C 13 59.0192 0.089 . 1 . . . B 45 LYS CA . 17711 1
2456 . 2 2 20 20 LYS CB C 13 32.7652 0.074 . 1 . . . B 45 LYS CB . 17711 1
2457 . 2 2 20 20 LYS CG C 13 25.0872 0.034 . 1 . . . B 45 LYS CG . 17711 1
2458 . 2 2 20 20 LYS CD C 13 29.4792 0.109 . 1 . . . B 45 LYS CD . 17711 1
2459 . 2 2 20 20 LYS CE C 13 42.0312 0.118 . 1 . . . B 45 LYS CE . 17711 1
2460 . 2 2 20 20 LYS N N 15 119.9972 0.064 . 1 . . . B 45 LYS N . 17711 1
2461 . 2 2 21 21 ALA H H 1 7.8482 0.007 . 1 . . . . 46 ALA H . 17711 1
2462 . 2 2 21 21 ALA HA H 1 4.1612 0.011 . 1 . . . B 46 ALA HA . 17711 1
2463 . 2 2 21 21 ALA HB1 H 1 1.4392 0.011 . 1 . . . B 46 ALA HB1 . 17711 1
2464 . 2 2 21 21 ALA HB2 H 1 1.4392 0.011 . 1 . . . B 46 ALA HB2 . 17711 1
2465 . 2 2 21 21 ALA HB3 H 1 1.4392 0.011 . 1 . . . B 46 ALA HB3 . 17711 1
2466 . 2 2 21 21 ALA C C 13 181.1622 0.000 . 1 . . . B 46 ALA C . 17711 1
2467 . 2 2 21 21 ALA CA C 13 55.4272 0.111 . 1 . . . B 46 ALA CA . 17711 1
2468 . 2 2 21 21 ALA CB C 13 19.4412 0.116 . 1 . . . B 46 ALA CB . 17711 1
2469 . 2 2 21 21 ALA N N 15 123.9042 0.136 . 1 . . . B 46 ALA N . 17711 1
2470 . 2 2 22 22 VAL H H 1 8.1392 0.009 . 1 . . . . 47 VAL H . 17711 1
2471 . 2 2 22 22 VAL HA H 1 3.7202 0.008 . 1 . . . B 47 VAL HA . 17711 1
2472 . 2 2 22 22 VAL HB H 1 2.0192 0.006 . 1 . . . B 47 VAL HB . 17711 1
2473 . 2 2 22 22 VAL HG11 H 1 0.6442 0.017 . 1 . . . B 47 VAL HG11 . 17711 1
2474 . 2 2 22 22 VAL HG12 H 1 0.6442 0.017 . 1 . . . B 47 VAL HG12 . 17711 1
2475 . 2 2 22 22 VAL HG13 H 1 0.6442 0.017 . 1 . . . B 47 VAL HG13 . 17711 1
2476 . 2 2 22 22 VAL HG21 H 1 0.5922 0.015 . 1 . . . B 47 VAL HG21 . 17711 1
2477 . 2 2 22 22 VAL HG22 H 1 0.5922 0.015 . 1 . . . B 47 VAL HG22 . 17711 1
2478 . 2 2 22 22 VAL HG23 H 1 0.5922 0.015 . 1 . . . B 47 VAL HG23 . 17711 1
2479 . 2 2 22 22 VAL C C 13 177.5272 0.000 . 1 . . . B 47 VAL C . 17711 1
2480 . 2 2 22 22 VAL CA C 13 65.3162 0.111 . 1 . . . B 47 VAL CA . 17711 1
2481 . 2 2 22 22 VAL CB C 13 31.6872 0.071 . 1 . . . B 47 VAL CB . 17711 1
2482 . 2 2 22 22 VAL CG1 C 13 21.3262 0.164 . 1 . . . B 47 VAL CG1 . 17711 1
2483 . 2 2 22 22 VAL CG2 C 13 20.8682 0.140 . 1 . . . B 47 VAL CG2 . 17711 1
2484 . 2 2 22 22 VAL N N 15 114.4472 0.114 . 1 . . . B 47 VAL N . 17711 1
2485 . 2 2 23 23 ALA H H 1 7.5392 0.007 . 1 . . . . 48 ALA H . 17711 1
2486 . 2 2 23 23 ALA HA H 1 4.3132 0.010 . 1 . . . B 48 ALA HA . 17711 1
2487 . 2 2 23 23 ALA HB1 H 1 1.4802 0.016 . 1 . . . B 48 ALA HB1 . 17711 1
2488 . 2 2 23 23 ALA HB2 H 1 1.4802 0.016 . 1 . . . B 48 ALA HB2 . 17711 1
2489 . 2 2 23 23 ALA HB3 H 1 1.4802 0.016 . 1 . . . B 48 ALA HB3 . 17711 1
2490 . 2 2 23 23 ALA C C 13 178.3502 0.019 . 1 . . . B 48 ALA C . 17711 1
2491 . 2 2 23 23 ALA CA C 13 53.4062 0.076 . 1 . . . B 48 ALA CA . 17711 1
2492 . 2 2 23 23 ALA CB C 13 18.7752 0.095 . 1 . . . B 48 ALA CB . 17711 1
2493 . 2 2 23 23 ALA N N 15 121.3842 0.044 . 1 . . . B 48 ALA N . 17711 1
2494 . 2 2 24 24 SER H H 1 7.7712 0.006 . 1 . . . . 49 SER H . 17711 1
2495 . 2 2 24 24 SER HA H 1 4.4122 0.007 . 1 . . . B 49 SER HA . 17711 1
2496 . 2 2 24 24 SER HB2 H 1 4.1122 0.009 . 2 . . . B 49 SER HB2 . 17711 1
2497 . 2 2 24 24 SER HB3 H 1 4.0072 0.008 . 2 . . . . 49 SER HB3 . 17711 1
2498 . 2 2 24 24 SER C C 13 174.2942 0.009 . 1 . . . B 49 SER C . 17711 1
2499 . 2 2 24 24 SER CA C 13 59.5382 0.087 . 1 . . . B 49 SER CA . 17711 1
2500 . 2 2 24 24 SER CB C 13 64.0162 0.122 . 1 . . . B 49 SER CB . 17711 1
2501 . 2 2 24 24 SER N N 15 112.8012 0.075 . 1 . . . B 49 SER N . 17711 1
2502 . 2 2 25 25 PHE H H 1 7.7872 0.006 . 1 . . . . 50 PHE H . 17711 1
2503 . 2 2 25 25 PHE HA H 1 4.0472 0.013 . 1 . . . B 50 PHE HA . 17711 1
2504 . 2 2 25 25 PHE HB2 H 1 2.9072 0.012 . 2 . . . B 50 PHE HB2 . 17711 1
2505 . 2 2 25 25 PHE HB3 H 1 3.0252 0.020 . 2 . . . . 50 PHE HB3 . 17711 1
2506 . 2 2 25 25 PHE HD1 H 1 6.6312 0.019 . 3 . . . B 50 PHE HD1 . 17711 1
2507 . 2 2 25 25 PHE HD2 H 1 6.6312 0.019 . 3 . . . B 50 PHE HD2 . 17711 1
2508 . 2 2 25 25 PHE HE1 H 1 6.9842 0.024 . 3 . . . B 50 PHE HE1 . 17711 1
2509 . 2 2 25 25 PHE HE2 H 1 6.9842 0.024 . 3 . . . B 50 PHE HE2 . 17711 1
2510 . 2 2 25 25 PHE HZ H 1 6.6392 0.021 . 1 . . . B 50 PHE HZ . 17711 1
2511 . 2 2 25 25 PHE C C 13 173.8712 0.022 . 1 . . . B 50 PHE C . 17711 1
2512 . 2 2 25 25 PHE CA C 13 59.0542 0.092 . 1 . . . B 50 PHE CA . 17711 1
2513 . 2 2 25 25 PHE CB C 13 39.6632 0.123 . 1 . . . B 50 PHE CB . 17711 1
2514 . 2 2 25 25 PHE CD1 C 13 131.6612 0.251 . 3 . . . B 50 PHE CD1 . 17711 1
2515 . 2 2 25 25 PHE CD2 C 13 131.6612 0.251 . 3 . . . B 50 PHE CD2 . 17711 1
2516 . 2 2 25 25 PHE CE1 C 13 131.2702 0.345 . 3 . . . B 50 PHE CE1 . 17711 1
2517 . 2 2 25 25 PHE CE2 C 13 131.2702 0.345 . 3 . . . B 50 PHE CE2 . 17711 1
2518 . 2 2 25 25 PHE CZ C 13 132.3432 0.133 . 1 . . . B 50 PHE CZ . 17711 1
2519 . 2 2 25 25 PHE N N 15 122.7832 0.054 . 1 . . . B 50 PHE N . 17711 1
2520 . 2 2 26 26 LYS H H 1 7.1822 0.007 . 1 . . . . 51 LYS H . 17711 1
2521 . 2 2 26 26 LYS HA H 1 3.9482 0.009 . 1 . . . B 51 LYS HA . 17711 1
2522 . 2 2 26 26 LYS HB2 H 1 1.7432 0.013 . 2 . . . B 51 LYS HB2 . 17711 1
2523 . 2 2 26 26 LYS HB3 H 1 1.6392 0.010 . 2 . . . . 51 LYS HB3 . 17711 1
2524 . 2 2 26 26 LYS HG2 H 1 1.3382 0.014 . 2 . . . B 51 LYS HG2 . 17711 1
2525 . 2 2 26 26 LYS HG3 H 1 1.3382 0.014 . 2 . . . . 51 LYS HG3 . 17711 1
2526 . 2 2 26 26 LYS HD2 H 1 1.6532 0.010 . 2 . . . B 51 LYS HD2 . 17711 1
2527 . 2 2 26 26 LYS HD3 H 1 1.6532 0.010 . 2 . . . . 51 LYS HD3 . 17711 1
2528 . 2 2 26 26 LYS HE2 H 1 2.9742 0.015 . 2 . . . B 51 LYS HE2 . 17711 1
2529 . 2 2 26 26 LYS HE3 H 1 2.9742 0.015 . 2 . . . . 51 LYS HE3 . 17711 1
2530 . 2 2 26 26 LYS C C 13 180.4482 0.000 . 1 . . . B 51 LYS C . 17711 1
2531 . 2 2 26 26 LYS CA C 13 57.6472 0.128 . 1 . . . B 51 LYS CA . 17711 1
2532 . 2 2 26 26 LYS CB C 13 34.0762 0.074 . 1 . . . B 51 LYS CB . 17711 1
2533 . 2 2 26 26 LYS CG C 13 24.5472 0.047 . 1 . . . B 51 LYS CG . 17711 1
2534 . 2 2 26 26 LYS CD C 13 29.1962 0.151 . 1 . . . B 51 LYS CD . 17711 1
2535 . 2 2 26 26 LYS CE C 13 42.0912 0.155 . 1 . . . B 51 LYS CE . 17711 1
2536 . 2 2 26 26 LYS N N 15 127.7332 0.063 . 1 . . . B 51 LYS N . 17711 1
stop_
save_