Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34236
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 34236 1
2 '2D 1H-13C HSQC aliphatic' . . . 34236 1
3 '2D 1H-13C HSQC aromatic' . . . 34236 1
4 '3D HNCO' . . . 34236 1
5 '3D HN(CO)CA' . . . 34236 1
6 '3D HNCA' . . . 34236 1
7 '3D CBCA(CO)NH' . . . 34236 1
8 '3D HNCACB' . . . 34236 1
9 '3D HBHA(CO)NH' . . . 34236 1
10 '3D C(CO)NH' . . . 34236 1
11 '3D HCCH-TOCSY' . . . 34236 1
12 '3D HCCH-TOCSY' . . . 34236 1
13 '3D 1H-15N NOESY' . . . 34236 1
14 '3D 1H-13C NOESY aliphatic' . . . 34236 1
15 '3D 1H-13C NOESY aromatic' . . . 34236 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN H H 1 8.388 0.02 . 1 . . . . A 95 GLN H . 34236 1
2 . 1 1 2 2 GLN HA H 1 4.381 0.02 . 1 . . . . A 95 GLN HA . 34236 1
3 . 1 1 2 2 GLN HB2 H 1 2.102 0.02 . 2 . . . . A 95 GLN HB2 . 34236 1
4 . 1 1 2 2 GLN HB3 H 1 1.972 0.02 . 2 . . . . A 95 GLN HB3 . 34236 1
5 . 1 1 2 2 GLN HG2 H 1 2.306 0.02 . 2 . . . . A 95 GLN HG2 . 34236 1
6 . 1 1 2 2 GLN HG3 H 1 2.312 0.02 . 2 . . . . A 95 GLN HG3 . 34236 1
7 . 1 1 2 2 GLN HE21 H 1 7.526 0.02 . 2 . . . . A 95 GLN HE21 . 34236 1
8 . 1 1 2 2 GLN HE22 H 1 6.854 0.02 . 2 . . . . A 95 GLN HE22 . 34236 1
9 . 1 1 2 2 GLN CA C 13 55.804 0.4 . 1 . . . . A 95 GLN CA . 34236 1
10 . 1 1 2 2 GLN CB C 13 29.38 0.4 . 1 . . . . A 95 GLN CB . 34236 1
11 . 1 1 2 2 GLN CG C 13 33.559 0.4 . 1 . . . . A 95 GLN CG . 34236 1
12 . 1 1 2 2 GLN N N 15 121.523 0.3 . 1 . . . . A 95 GLN N . 34236 1
13 . 1 1 2 2 GLN NE2 N 15 112.346 0.3 . 1 . . . . A 95 GLN NE2 . 34236 1
14 . 1 1 3 3 GLY H H 1 8.638 0.02 . 1 . . . . A 96 GLY H . 34236 1
15 . 1 1 3 3 GLY HA2 H 1 3.979 0.02 . 2 . . . . A 96 GLY HA2 . 34236 1
16 . 1 1 3 3 GLY HA3 H 1 3.975 0.02 . 2 . . . . A 96 GLY HA3 . 34236 1
17 . 1 1 3 3 GLY CA C 13 44.853 0.4 . 1 . . . . A 96 GLY CA . 34236 1
18 . 1 1 3 3 GLY N N 15 110.877 0.3 . 1 . . . . A 96 GLY N . 34236 1
19 . 1 1 4 4 GLY H H 1 8.328 0.02 . 1 . . . . A 97 GLY H . 34236 1
20 . 1 1 4 4 GLY HA2 H 1 3.972 0.02 . 2 . . . . A 97 GLY HA2 . 34236 1
21 . 1 1 4 4 GLY HA3 H 1 3.985 0.02 . 2 . . . . A 97 GLY HA3 . 34236 1
22 . 1 1 4 4 GLY CA C 13 44.95 0.4 . 1 . . . . A 97 GLY CA . 34236 1
23 . 1 1 4 4 GLY N N 15 108.77 0.3 . 1 . . . . A 97 GLY N . 34236 1
24 . 1 1 5 5 THR H H 1 8.133 0.02 . 1 . . . . A 98 THR H . 34236 1
25 . 1 1 5 5 THR HA H 1 4.266 0.02 . 1 . . . . A 98 THR HA . 34236 1
26 . 1 1 5 5 THR HB H 1 4.139 0.02 . 1 . . . . A 98 THR HB . 34236 1
27 . 1 1 5 5 THR HG21 H 1 1.13 0.02 . 1 . . . . A 98 THR HG21 . 34236 1
28 . 1 1 5 5 THR HG22 H 1 1.13 0.02 . 1 . . . . A 98 THR HG22 . 34236 1
29 . 1 1 5 5 THR HG23 H 1 1.13 0.02 . 1 . . . . A 98 THR HG23 . 34236 1
30 . 1 1 5 5 THR CA C 13 61.685 0.4 . 1 . . . . A 98 THR CA . 34236 1
31 . 1 1 5 5 THR CB C 13 69.511 0.4 . 1 . . . . A 98 THR CB . 34236 1
32 . 1 1 5 5 THR CG2 C 13 21.233 0.4 . 1 . . . . A 98 THR CG2 . 34236 1
33 . 1 1 5 5 THR N N 15 113.615 0.3 . 1 . . . . A 98 THR N . 34236 1
34 . 1 1 6 6 HIS H H 1 8.521 0.02 . 1 . . . . A 99 HIS H . 34236 1
35 . 1 1 6 6 HIS HA H 1 4.691 0.02 . 1 . . . . A 99 HIS HA . 34236 1
36 . 1 1 6 6 HIS HB2 H 1 3.176 0.02 . 2 . . . . A 99 HIS HB2 . 34236 1
37 . 1 1 6 6 HIS HB3 H 1 3.11 0.02 . 2 . . . . A 99 HIS HB3 . 34236 1
38 . 1 1 6 6 HIS HD2 H 1 7.116 0.02 . 1 . . . . A 99 HIS HD2 . 34236 1
39 . 1 1 6 6 HIS CA C 13 54.957 0.4 . 1 . . . . A 99 HIS CA . 34236 1
40 . 1 1 6 6 HIS CB C 13 29.046 0.4 . 1 . . . . A 99 HIS CB . 34236 1
41 . 1 1 6 6 HIS CD2 C 13 119.876 0.4 . 1 . . . . A 99 HIS CD2 . 34236 1
42 . 1 1 6 6 HIS N N 15 121.092 0.3 . 1 . . . . A 99 HIS N . 34236 1
43 . 1 1 7 7 SER H H 1 8.286 0.02 . 1 . . . . A 100 SER H . 34236 1
44 . 1 1 7 7 SER HA H 1 4.312 0.02 . 1 . . . . A 100 SER HA . 34236 1
45 . 1 1 7 7 SER HB2 H 1 3.776 0.02 . 2 . . . . A 100 SER HB2 . 34236 1
46 . 1 1 7 7 SER HB3 H 1 3.732 0.02 . 2 . . . . A 100 SER HB3 . 34236 1
47 . 1 1 7 7 SER CA C 13 58.327 0.4 . 1 . . . . A 100 SER CA . 34236 1
48 . 1 1 7 7 SER CB C 13 63.456 0.4 . 1 . . . . A 100 SER CB . 34236 1
49 . 1 1 7 7 SER N N 15 117.096 0.3 . 1 . . . . A 100 SER N . 34236 1
50 . 1 1 8 8 GLN H H 1 8.472 0.02 . 1 . . . . A 101 GLN H . 34236 1
51 . 1 1 8 8 GLN HA H 1 4.26 0.02 . 1 . . . . A 101 GLN HA . 34236 1
52 . 1 1 8 8 GLN HB2 H 1 1.932 0.02 . 2 . . . . A 101 GLN HB2 . 34236 1
53 . 1 1 8 8 GLN HB3 H 1 1.843 0.02 . 2 . . . . A 101 GLN HB3 . 34236 1
54 . 1 1 8 8 GLN HG2 H 1 2.128 0.02 . 2 . . . . A 101 GLN HG2 . 34236 1
55 . 1 1 8 8 GLN HG3 H 1 2.14 0.02 . 2 . . . . A 101 GLN HG3 . 34236 1
56 . 1 1 8 8 GLN HE21 H 1 7.388 0.02 . 2 . . . . A 101 GLN HE21 . 34236 1
57 . 1 1 8 8 GLN HE22 H 1 6.824 0.02 . 2 . . . . A 101 GLN HE22 . 34236 1
58 . 1 1 8 8 GLN CA C 13 55.719 0.4 . 1 . . . . A 101 GLN CA . 34236 1
59 . 1 1 8 8 GLN CB C 13 29.028 0.4 . 1 . . . . A 101 GLN CB . 34236 1
60 . 1 1 8 8 GLN CG C 13 33.229 0.4 . 1 . . . . A 101 GLN CG . 34236 1
61 . 1 1 8 8 GLN N N 15 122.139 0.3 . 1 . . . . A 101 GLN N . 34236 1
62 . 1 1 8 8 GLN NE2 N 15 112.31 0.3 . 1 . . . . A 101 GLN NE2 . 34236 1
63 . 1 1 9 9 TRP H H 1 8.096 0.02 . 1 . . . . A 102 TRP H . 34236 1
64 . 1 1 9 9 TRP HA H 1 4.656 0.02 . 1 . . . . A 102 TRP HA . 34236 1
65 . 1 1 9 9 TRP HB2 H 1 3.17 0.02 . 2 . . . . A 102 TRP HB2 . 34236 1
66 . 1 1 9 9 TRP HB3 H 1 3.268 0.02 . 2 . . . . A 102 TRP HB3 . 34236 1
67 . 1 1 9 9 TRP HD1 H 1 7.204 0.02 . 1 . . . . A 102 TRP HD1 . 34236 1
68 . 1 1 9 9 TRP HE1 H 1 10.102 0.02 . 1 . . . . A 102 TRP HE1 . 34236 1
69 . 1 1 9 9 TRP HE3 H 1 7.567 0.02 . 1 . . . . A 102 TRP HE3 . 34236 1
70 . 1 1 9 9 TRP HZ2 H 1 7.428 0.02 . 1 . . . . A 102 TRP HZ2 . 34236 1
71 . 1 1 9 9 TRP HZ3 H 1 7.092 0.02 . 1 . . . . A 102 TRP HZ3 . 34236 1
72 . 1 1 9 9 TRP HH2 H 1 7.179 0.02 . 1 . . . . A 102 TRP HH2 . 34236 1
73 . 1 1 9 9 TRP CA C 13 56.864 0.4 . 1 . . . . A 102 TRP CA . 34236 1
74 . 1 1 9 9 TRP CB C 13 29.216 0.4 . 1 . . . . A 102 TRP CB . 34236 1
75 . 1 1 9 9 TRP CD1 C 13 127.015 0.4 . 1 . . . . A 102 TRP CD1 . 34236 1
76 . 1 1 9 9 TRP CE3 C 13 120.794 0.4 . 1 . . . . A 102 TRP CE3 . 34236 1
77 . 1 1 9 9 TRP CZ2 C 13 114.506 0.4 . 1 . . . . A 102 TRP CZ2 . 34236 1
78 . 1 1 9 9 TRP CZ3 C 13 121.943 0.4 . 1 . . . . A 102 TRP CZ3 . 34236 1
79 . 1 1 9 9 TRP CH2 C 13 124.549 0.4 . 1 . . . . A 102 TRP CH2 . 34236 1
80 . 1 1 9 9 TRP N N 15 121.72 0.3 . 1 . . . . A 102 TRP N . 34236 1
81 . 1 1 9 9 TRP NE1 N 15 129.307 0.3 . 1 . . . . A 102 TRP NE1 . 34236 1
82 . 1 1 10 10 ASN H H 1 8.18 0.02 . 1 . . . . A 103 ASN H . 34236 1
83 . 1 1 10 10 ASN HA H 1 4.583 0.02 . 1 . . . . A 103 ASN HA . 34236 1
84 . 1 1 10 10 ASN HB2 H 1 2.518 0.02 . 2 . . . . A 103 ASN HB2 . 34236 1
85 . 1 1 10 10 ASN HB3 H 1 2.537 0.02 . 2 . . . . A 103 ASN HB3 . 34236 1
86 . 1 1 10 10 ASN HD21 H 1 7.455 0.02 . 2 . . . . A 103 ASN HD21 . 34236 1
87 . 1 1 10 10 ASN HD22 H 1 6.821 0.02 . 2 . . . . A 103 ASN HD22 . 34236 1
88 . 1 1 10 10 ASN CA C 13 52.48 0.4 . 1 . . . . A 103 ASN CA . 34236 1
89 . 1 1 10 10 ASN CB C 13 38.644 0.4 . 1 . . . . A 103 ASN CB . 34236 1
90 . 1 1 10 10 ASN N N 15 119.938 0.3 . 1 . . . . A 103 ASN N . 34236 1
91 . 1 1 10 10 ASN ND2 N 15 112.549 0.3 . 1 . . . . A 103 ASN ND2 . 34236 1
92 . 1 1 11 11 LYS H H 1 7.992 0.02 . 1 . . . . A 104 LYS H . 34236 1
93 . 1 1 11 11 LYS HA H 1 4.405 0.02 . 1 . . . . A 104 LYS HA . 34236 1
94 . 1 1 11 11 LYS HB2 H 1 1.688 0.02 . 2 . . . . A 104 LYS HB2 . 34236 1
95 . 1 1 11 11 LYS HB3 H 1 1.737 0.02 . 2 . . . . A 104 LYS HB3 . 34236 1
96 . 1 1 11 11 LYS HG2 H 1 1.398 0.02 . 2 . . . . A 104 LYS HG2 . 34236 1
97 . 1 1 11 11 LYS HG3 H 1 1.387 0.02 . 2 . . . . A 104 LYS HG3 . 34236 1
98 . 1 1 11 11 LYS HD2 H 1 1.604 0.02 . 2 . . . . A 104 LYS HD2 . 34236 1
99 . 1 1 11 11 LYS HD3 H 1 1.667 0.02 . 2 . . . . A 104 LYS HD3 . 34236 1
100 . 1 1 11 11 LYS HE2 H 1 2.936 0.02 . 2 . . . . A 104 LYS HE2 . 34236 1
101 . 1 1 11 11 LYS HE3 H 1 2.93 0.02 . 2 . . . . A 104 LYS HE3 . 34236 1
102 . 1 1 11 11 LYS CA C 13 53.916 0.4 . 1 . . . . A 104 LYS CA . 34236 1
103 . 1 1 11 11 LYS CB C 13 32.367 0.4 . 1 . . . . A 104 LYS CB . 34236 1
104 . 1 1 11 11 LYS CG C 13 24.594 0.4 . 1 . . . . A 104 LYS CG . 34236 1
105 . 1 1 11 11 LYS CD C 13 29.248 0.4 . 1 . . . . A 104 LYS CD . 34236 1
106 . 1 1 11 11 LYS CE C 13 41.603 0.4 . 1 . . . . A 104 LYS CE . 34236 1
107 . 1 1 11 11 LYS N N 15 122.693 0.3 . 1 . . . . A 104 LYS N . 34236 1
108 . 1 1 12 12 PRO HA H 1 4.389 0.02 . 1 . . . . A 105 PRO HA . 34236 1
109 . 1 1 12 12 PRO HB2 H 1 2.268 0.02 . 2 . . . . A 105 PRO HB2 . 34236 1
110 . 1 1 12 12 PRO HB3 H 1 1.868 0.02 . 2 . . . . A 105 PRO HB3 . 34236 1
111 . 1 1 12 12 PRO HG2 H 1 1.997 0.02 . 1 . . . . A 105 PRO HG2 . 34236 1
112 . 1 1 12 12 PRO HG3 H 1 1.98 0.02 . 1 . . . . A 105 PRO HG3 . 34236 1
113 . 1 1 12 12 PRO HD2 H 1 3.757 0.02 . 2 . . . . A 105 PRO HD2 . 34236 1
114 . 1 1 12 12 PRO HD3 H 1 3.602 0.02 . 2 . . . . A 105 PRO HD3 . 34236 1
115 . 1 1 12 12 PRO CA C 13 62.827 0.4 . 1 . . . . A 105 PRO CA . 34236 1
116 . 1 1 12 12 PRO CB C 13 31.952 0.4 . 1 . . . . A 105 PRO CB . 34236 1
117 . 1 1 12 12 PRO CG C 13 27.136 0.4 . 1 . . . . A 105 PRO CG . 34236 1
118 . 1 1 12 12 PRO CD C 13 50.477 0.4 . 1 . . . . A 105 PRO CD . 34236 1
119 . 1 1 13 13 SER H H 1 8.428 0.02 . 1 . . . . A 106 SER H . 34236 1
120 . 1 1 13 13 SER HA H 1 4.408 0.02 . 1 . . . . A 106 SER HA . 34236 1
121 . 1 1 13 13 SER HB2 H 1 3.805 0.02 . 2 . . . . A 106 SER HB2 . 34236 1
122 . 1 1 13 13 SER HB3 H 1 3.805 0.02 . 2 . . . . A 106 SER HB3 . 34236 1
123 . 1 1 13 13 SER CA C 13 57.804 0.4 . 1 . . . . A 106 SER CA . 34236 1
124 . 1 1 13 13 SER CB C 13 63.703 0.4 . 1 . . . . A 106 SER CB . 34236 1
125 . 1 1 13 13 SER N N 15 116.921 0.3 . 1 . . . . A 106 SER N . 34236 1
126 . 1 1 14 14 LYS H H 1 8.329 0.02 . 1 . . . . A 107 LYS H . 34236 1
127 . 1 1 14 14 LYS HA H 1 4.596 0.02 . 1 . . . . A 107 LYS HA . 34236 1
128 . 1 1 14 14 LYS HB2 H 1 1.695 0.02 . 2 . . . . A 107 LYS HB2 . 34236 1
129 . 1 1 14 14 LYS HB3 H 1 1.732 0.02 . 2 . . . . A 107 LYS HB3 . 34236 1
130 . 1 1 14 14 LYS HG2 H 1 1.382 0.02 . 2 . . . . A 107 LYS HG2 . 34236 1
131 . 1 1 14 14 LYS HG3 H 1 1.405 0.02 . 2 . . . . A 107 LYS HG3 . 34236 1
132 . 1 1 14 14 LYS HD2 H 1 1.612 0.02 . 2 . . . . A 107 LYS HD2 . 34236 1
133 . 1 1 14 14 LYS HD3 H 1 1.659 0.02 . 2 . . . . A 107 LYS HD3 . 34236 1
134 . 1 1 14 14 LYS HE2 H 1 2.97 0.02 . 2 . . . . A 107 LYS HE2 . 34236 1
135 . 1 1 14 14 LYS HE3 H 1 2.983 0.02 . 2 . . . . A 107 LYS HE3 . 34236 1
136 . 1 1 14 14 LYS CA C 13 53.974 0.4 . 1 . . . . A 107 LYS CA . 34236 1
137 . 1 1 14 14 LYS CB C 13 32.588 0.4 . 1 . . . . A 107 LYS CB . 34236 1
138 . 1 1 14 14 LYS CG C 13 24.385 0.4 . 1 . . . . A 107 LYS CG . 34236 1
139 . 1 1 14 14 LYS CD C 13 28.862 0.4 . 1 . . . . A 107 LYS CD . 34236 1
140 . 1 1 14 14 LYS CE C 13 41.733 0.4 . 1 . . . . A 107 LYS CE . 34236 1
141 . 1 1 14 14 LYS N N 15 124.186 0.3 . 1 . . . . A 107 LYS N . 34236 1
142 . 1 1 15 15 PRO HA H 1 4.403 0.02 . 1 . . . . A 108 PRO HA . 34236 1
143 . 1 1 15 15 PRO HB2 H 1 2.264 0.02 . 1 . . . . A 108 PRO HB2 . 34236 1
144 . 1 1 15 15 PRO HB3 H 1 1.858 0.02 . 1 . . . . A 108 PRO HB3 . 34236 1
145 . 1 1 15 15 PRO HG2 H 1 1.991 0.02 . 2 . . . . A 108 PRO HG2 . 34236 1
146 . 1 1 15 15 PRO HG3 H 1 1.976 0.02 . 2 . . . . A 108 PRO HG3 . 34236 1
147 . 1 1 15 15 PRO HD2 H 1 3.803 0.02 . 2 . . . . A 108 PRO HD2 . 34236 1
148 . 1 1 15 15 PRO HD3 H 1 3.602 0.02 . 2 . . . . A 108 PRO HD3 . 34236 1
149 . 1 1 15 15 PRO CA C 13 62.893 0.4 . 1 . . . . A 108 PRO CA . 34236 1
150 . 1 1 15 15 PRO CB C 13 32.023 0.4 . 1 . . . . A 108 PRO CB . 34236 1
151 . 1 1 15 15 PRO CG C 13 27.217 0.4 . 1 . . . . A 108 PRO CG . 34236 1
152 . 1 1 15 15 PRO CD C 13 50.511 0.4 . 1 . . . . A 108 PRO CD . 34236 1
153 . 1 1 16 16 LYS H H 1 8.521 0.02 . 1 . . . . A 109 LYS H . 34236 1
154 . 1 1 16 16 LYS HA H 1 4.347 0.02 . 1 . . . . A 109 LYS HA . 34236 1
155 . 1 1 16 16 LYS HB2 H 1 1.724 0.02 . 2 . . . . A 109 LYS HB2 . 34236 1
156 . 1 1 16 16 LYS HB3 H 1 1.837 0.02 . 2 . . . . A 109 LYS HB3 . 34236 1
157 . 1 1 16 16 LYS HG2 H 1 1.481 0.02 . 2 . . . . A 109 LYS HG2 . 34236 1
158 . 1 1 16 16 LYS HG3 H 1 1.438 0.02 . 2 . . . . A 109 LYS HG3 . 34236 1
159 . 1 1 16 16 LYS HD2 H 1 1.627 0.02 . 2 . . . . A 109 LYS HD2 . 34236 1
160 . 1 1 16 16 LYS HD3 H 1 1.67 0.02 . 2 . . . . A 109 LYS HD3 . 34236 1
161 . 1 1 16 16 LYS HE2 H 1 2.976 0.02 . 2 . . . . A 109 LYS HE2 . 34236 1
162 . 1 1 16 16 LYS HE3 H 1 2.94 0.02 . 2 . . . . A 109 LYS HE3 . 34236 1
163 . 1 1 16 16 LYS CA C 13 56.203 0.4 . 1 . . . . A 109 LYS CA . 34236 1
164 . 1 1 16 16 LYS CB C 13 32.781 0.4 . 1 . . . . A 109 LYS CB . 34236 1
165 . 1 1 16 16 LYS CG C 13 24.718 0.4 . 1 . . . . A 109 LYS CG . 34236 1
166 . 1 1 16 16 LYS CD C 13 28.729 0.4 . 1 . . . . A 109 LYS CD . 34236 1
167 . 1 1 16 16 LYS CE C 13 41.793 0.4 . 1 . . . . A 109 LYS CE . 34236 1
168 . 1 1 16 16 LYS N N 15 122.11 0.3 . 1 . . . . A 109 LYS N . 34236 1
169 . 1 1 17 17 THR H H 1 8.14 0.02 . 1 . . . . A 110 THR H . 34236 1
170 . 1 1 17 17 THR HA H 1 4.304 0.02 . 1 . . . . A 110 THR HA . 34236 1
171 . 1 1 17 17 THR HB H 1 4.139 0.02 . 1 . . . . A 110 THR HB . 34236 1
172 . 1 1 17 17 THR HG21 H 1 1.158 0.02 . 1 . . . . A 110 THR HG21 . 34236 1
173 . 1 1 17 17 THR HG22 H 1 1.158 0.02 . 1 . . . . A 110 THR HG22 . 34236 1
174 . 1 1 17 17 THR HG23 H 1 1.158 0.02 . 1 . . . . A 110 THR HG23 . 34236 1
175 . 1 1 17 17 THR CA C 13 61.344 0.4 . 1 . . . . A 110 THR CA . 34236 1
176 . 1 1 17 17 THR CB C 13 69.707 0.4 . 1 . . . . A 110 THR CB . 34236 1
177 . 1 1 17 17 THR CG2 C 13 21.302 0.4 . 1 . . . . A 110 THR CG2 . 34236 1
178 . 1 1 17 17 THR N N 15 115.291 0.3 . 1 . . . . A 110 THR N . 34236 1
179 . 1 1 18 18 ASN H H 1 8.542 0.02 . 1 . . . . A 111 ASN H . 34236 1
180 . 1 1 18 18 ASN HA H 1 4.693 0.02 . 1 . . . . A 111 ASN HA . 34236 1
181 . 1 1 18 18 ASN HB2 H 1 2.801 0.02 . 2 . . . . A 111 ASN HB2 . 34236 1
182 . 1 1 18 18 ASN HB3 H 1 2.735 0.02 . 2 . . . . A 111 ASN HB3 . 34236 1
183 . 1 1 18 18 ASN HD21 H 1 7.585 0.02 . 2 . . . . A 111 ASN HD21 . 34236 1
184 . 1 1 18 18 ASN HD22 H 1 6.886 0.02 . 2 . . . . A 111 ASN HD22 . 34236 1
185 . 1 1 18 18 ASN CA C 13 52.814 0.4 . 1 . . . . A 111 ASN CA . 34236 1
186 . 1 1 18 18 ASN CB C 13 38.528 0.4 . 1 . . . . A 111 ASN CB . 34236 1
187 . 1 1 18 18 ASN N N 15 121.357 0.3 . 1 . . . . A 111 ASN N . 34236 1
188 . 1 1 18 18 ASN ND2 N 15 112.654 0.3 . 1 . . . . A 111 ASN ND2 . 34236 1
189 . 1 1 19 19 MET H H 1 8.343 0.02 . 1 . . . . A 112 MET H . 34236 1
190 . 1 1 19 19 MET HA H 1 4.416 0.02 . 1 . . . . A 112 MET HA . 34236 1
191 . 1 1 19 19 MET HB2 H 1 1.983 0.02 . 2 . . . . A 112 MET HB2 . 34236 1
192 . 1 1 19 19 MET HB3 H 1 1.932 0.02 . 2 . . . . A 112 MET HB3 . 34236 1
193 . 1 1 19 19 MET HG2 H 1 2.53 0.02 . 2 . . . . A 112 MET HG2 . 34236 1
194 . 1 1 19 19 MET HG3 H 1 2.465 0.02 . 2 . . . . A 112 MET HG3 . 34236 1
195 . 1 1 19 19 MET HE1 H 1 1.946 0.02 . 1 . . . . A 112 MET HE1 . 34236 1
196 . 1 1 19 19 MET HE2 H 1 1.946 0.02 . 1 . . . . A 112 MET HE2 . 34236 1
197 . 1 1 19 19 MET HE3 H 1 1.946 0.02 . 1 . . . . A 112 MET HE3 . 34236 1
198 . 1 1 19 19 MET CA C 13 55.195 0.4 . 1 . . . . A 112 MET CA . 34236 1
199 . 1 1 19 19 MET CB C 13 32.501 0.4 . 1 . . . . A 112 MET CB . 34236 1
200 . 1 1 19 19 MET CG C 13 31.781 0.4 . 1 . . . . A 112 MET CG . 34236 1
201 . 1 1 19 19 MET CE C 13 16.941 0.4 . 1 . . . . A 112 MET CE . 34236 1
202 . 1 1 19 19 MET N N 15 121.316 0.3 . 1 . . . . A 112 MET N . 34236 1
203 . 1 1 20 20 LYS H H 1 8.3 0.02 . 1 . . . . A 113 LYS H . 34236 1
204 . 1 1 20 20 LYS HA H 1 4.224 0.02 . 1 . . . . A 113 LYS HA . 34236 1
205 . 1 1 20 20 LYS HB2 H 1 1.723 0.02 . 2 . . . . A 113 LYS HB2 . 34236 1
206 . 1 1 20 20 LYS HB3 H 1 1.69 0.02 . 2 . . . . A 113 LYS HB3 . 34236 1
207 . 1 1 20 20 LYS HG2 H 1 1.328 0.02 . 2 . . . . A 113 LYS HG2 . 34236 1
208 . 1 1 20 20 LYS HG3 H 1 1.393 0.02 . 2 . . . . A 113 LYS HG3 . 34236 1
209 . 1 1 20 20 LYS HD2 H 1 1.665 0.02 . 2 . . . . A 113 LYS HD2 . 34236 1
210 . 1 1 20 20 LYS HD3 H 1 1.626 0.02 . 2 . . . . A 113 LYS HD3 . 34236 1
211 . 1 1 20 20 LYS HE2 H 1 2.983 0.02 . 2 . . . . A 113 LYS HE2 . 34236 1
212 . 1 1 20 20 LYS HE3 H 1 2.936 0.02 . 2 . . . . A 113 LYS HE3 . 34236 1
213 . 1 1 20 20 LYS CA C 13 56.038 0.4 . 1 . . . . A 113 LYS CA . 34236 1
214 . 1 1 20 20 LYS CB C 13 32.72 0.4 . 1 . . . . A 113 LYS CB . 34236 1
215 . 1 1 20 20 LYS CG C 13 24.63 0.4 . 1 . . . . A 113 LYS CG . 34236 1
216 . 1 1 20 20 LYS CD C 13 28.843 0.4 . 1 . . . . A 113 LYS CD . 34236 1
217 . 1 1 20 20 LYS CE C 13 41.692 0.4 . 1 . . . . A 113 LYS CE . 34236 1
218 . 1 1 20 20 LYS N N 15 122.431 0.3 . 1 . . . . A 113 LYS N . 34236 1
219 . 1 1 21 21 HIS H H 1 8.46 0.02 . 1 . . . . A 114 HIS H . 34236 1
220 . 1 1 21 21 HIS HA H 1 4.675 0.02 . 1 . . . . A 114 HIS HA . 34236 1
221 . 1 1 21 21 HIS HB2 H 1 3.172 0.02 . 2 . . . . A 114 HIS HB2 . 34236 1
222 . 1 1 21 21 HIS HB3 H 1 3.106 0.02 . 2 . . . . A 114 HIS HB3 . 34236 1
223 . 1 1 21 21 HIS HD2 H 1 7.116 0.02 . 1 . . . . A 114 HIS HD2 . 34236 1
224 . 1 1 21 21 HIS CA C 13 55.086 0.4 . 1 . . . . A 114 HIS CA . 34236 1
225 . 1 1 21 21 HIS CB C 13 29.197 0.4 . 1 . . . . A 114 HIS CB . 34236 1
226 . 1 1 21 21 HIS CD2 C 13 119.684 0.4 . 1 . . . . A 114 HIS CD2 . 34236 1
227 . 1 1 21 21 HIS N N 15 120.813 0.3 . 1 . . . . A 114 HIS N . 34236 1
228 . 1 1 22 22 VAL H H 1 8.143 0.02 . 1 . . . . A 115 VAL H . 34236 1
229 . 1 1 22 22 VAL HA H 1 4.075 0.02 . 1 . . . . A 115 VAL HA . 34236 1
230 . 1 1 22 22 VAL HB H 1 1.976 0.02 . 1 . . . . A 115 VAL HB . 34236 1
231 . 1 1 22 22 VAL HG11 H 1 0.854 0.02 . 1 . . . . A 115 VAL HG11 . 34236 1
232 . 1 1 22 22 VAL HG12 H 1 0.854 0.02 . 1 . . . . A 115 VAL HG12 . 34236 1
233 . 1 1 22 22 VAL HG13 H 1 0.854 0.02 . 1 . . . . A 115 VAL HG13 . 34236 1
234 . 1 1 22 22 VAL HG21 H 1 0.824 0.02 . 1 . . . . A 115 VAL HG21 . 34236 1
235 . 1 1 22 22 VAL HG22 H 1 0.824 0.02 . 1 . . . . A 115 VAL HG22 . 34236 1
236 . 1 1 22 22 VAL HG23 H 1 0.824 0.02 . 1 . . . . A 115 VAL HG23 . 34236 1
237 . 1 1 22 22 VAL CA C 13 61.736 0.4 . 1 . . . . A 115 VAL CA . 34236 1
238 . 1 1 22 22 VAL CB C 13 32.436 0.4 . 1 . . . . A 115 VAL CB . 34236 1
239 . 1 1 22 22 VAL CG1 C 13 20.944 0.4 . 1 . . . . A 115 VAL CG1 . 34236 1
240 . 1 1 22 22 VAL CG2 C 13 20.866 0.4 . 1 . . . . A 115 VAL CG2 . 34236 1
241 . 1 1 22 22 VAL N N 15 122.756 0.3 . 1 . . . . A 115 VAL N . 34236 1
242 . 1 1 23 23 ALA H H 1 8.457 0.02 . 1 . . . . A 116 ALA H . 34236 1
243 . 1 1 23 23 ALA HA H 1 4.274 0.02 . 1 . . . . A 116 ALA HA . 34236 1
244 . 1 1 23 23 ALA HB1 H 1 1.363 0.02 . 1 . . . . A 116 ALA HB1 . 34236 1
245 . 1 1 23 23 ALA HB2 H 1 1.363 0.02 . 1 . . . . A 116 ALA HB2 . 34236 1
246 . 1 1 23 23 ALA HB3 H 1 1.363 0.02 . 1 . . . . A 116 ALA HB3 . 34236 1
247 . 1 1 23 23 ALA CA C 13 52.205 0.4 . 1 . . . . A 116 ALA CA . 34236 1
248 . 1 1 23 23 ALA CB C 13 18.959 0.4 . 1 . . . . A 116 ALA CB . 34236 1
249 . 1 1 23 23 ALA N N 15 128.266 0.3 . 1 . . . . A 116 ALA N . 34236 1
250 . 1 1 24 24 GLY H H 1 8.378 0.02 . 1 . . . . A 117 GLY H . 34236 1
251 . 1 1 24 24 GLY HA2 H 1 3.913 0.02 . 2 . . . . A 117 GLY HA2 . 34236 1
252 . 1 1 24 24 GLY HA3 H 1 3.901 0.02 . 2 . . . . A 117 GLY HA3 . 34236 1
253 . 1 1 24 24 GLY CA C 13 44.883 0.4 . 1 . . . . A 117 GLY CA . 34236 1
254 . 1 1 24 24 GLY N N 15 108.716 0.3 . 1 . . . . A 117 GLY N . 34236 1
255 . 1 1 25 25 ALA H H 1 8.141 0.02 . 1 . . . . A 118 ALA H . 34236 1
256 . 1 1 25 25 ALA HA H 1 4.272 0.02 . 1 . . . . A 118 ALA HA . 34236 1
257 . 1 1 25 25 ALA HB1 H 1 1.355 0.02 . 1 . . . . A 118 ALA HB1 . 34236 1
258 . 1 1 25 25 ALA HB2 H 1 1.355 0.02 . 1 . . . . A 118 ALA HB2 . 34236 1
259 . 1 1 25 25 ALA HB3 H 1 1.355 0.02 . 1 . . . . A 118 ALA HB3 . 34236 1
260 . 1 1 25 25 ALA CA C 13 52.272 0.4 . 1 . . . . A 118 ALA CA . 34236 1
261 . 1 1 25 25 ALA CB C 13 18.952 0.4 . 1 . . . . A 118 ALA CB . 34236 1
262 . 1 1 25 25 ALA N N 15 123.852 0.3 . 1 . . . . A 118 ALA N . 34236 1
263 . 1 1 26 26 ALA H H 1 8.291 0.02 . 1 . . . . A 119 ALA H . 34236 1
264 . 1 1 26 26 ALA HA H 1 4.267 0.02 . 1 . . . . A 119 ALA HA . 34236 1
265 . 1 1 26 26 ALA HB1 H 1 1.349 0.02 . 1 . . . . A 119 ALA HB1 . 34236 1
266 . 1 1 26 26 ALA HB2 H 1 1.349 0.02 . 1 . . . . A 119 ALA HB2 . 34236 1
267 . 1 1 26 26 ALA HB3 H 1 1.349 0.02 . 1 . . . . A 119 ALA HB3 . 34236 1
268 . 1 1 26 26 ALA CA C 13 52.108 0.4 . 1 . . . . A 119 ALA CA . 34236 1
269 . 1 1 26 26 ALA CB C 13 18.909 0.4 . 1 . . . . A 119 ALA CB . 34236 1
270 . 1 1 26 26 ALA N N 15 123.282 0.3 . 1 . . . . A 119 ALA N . 34236 1
271 . 1 1 27 27 ALA H H 1 8.205 0.02 . 1 . . . . A 120 ALA H . 34236 1
272 . 1 1 27 27 ALA HA H 1 4.268 0.02 . 1 . . . . A 120 ALA HA . 34236 1
273 . 1 1 27 27 ALA HB1 H 1 1.353 0.02 . 1 . . . . A 120 ALA HB1 . 34236 1
274 . 1 1 27 27 ALA HB2 H 1 1.353 0.02 . 1 . . . . A 120 ALA HB2 . 34236 1
275 . 1 1 27 27 ALA HB3 H 1 1.353 0.02 . 1 . . . . A 120 ALA HB3 . 34236 1
276 . 1 1 27 27 ALA CA C 13 52.27 0.4 . 1 . . . . A 120 ALA CA . 34236 1
277 . 1 1 27 27 ALA CB C 13 19.016 0.4 . 1 . . . . A 120 ALA CB . 34236 1
278 . 1 1 27 27 ALA N N 15 123.365 0.3 . 1 . . . . A 120 ALA N . 34236 1
279 . 1 1 28 28 ALA H H 1 8.235 0.02 . 1 . . . . A 121 ALA H . 34236 1
280 . 1 1 28 28 ALA HA H 1 4.27 0.02 . 1 . . . . A 121 ALA HA . 34236 1
281 . 1 1 28 28 ALA HB1 H 1 1.351 0.02 . 1 . . . . A 121 ALA HB1 . 34236 1
282 . 1 1 28 28 ALA HB2 H 1 1.351 0.02 . 1 . . . . A 121 ALA HB2 . 34236 1
283 . 1 1 28 28 ALA HB3 H 1 1.351 0.02 . 1 . . . . A 121 ALA HB3 . 34236 1
284 . 1 1 28 28 ALA CA C 13 52.362 0.4 . 1 . . . . A 121 ALA CA . 34236 1
285 . 1 1 28 28 ALA CB C 13 18.963 0.4 . 1 . . . . A 121 ALA CB . 34236 1
286 . 1 1 28 28 ALA N N 15 123.331 0.3 . 1 . . . . A 121 ALA N . 34236 1
287 . 1 1 29 29 GLY H H 1 8.272 0.02 . 1 . . . . A 122 GLY H . 34236 1
288 . 1 1 29 29 GLY HA2 H 1 3.911 0.02 . 2 . . . . A 122 GLY HA2 . 34236 1
289 . 1 1 29 29 GLY HA3 H 1 3.878 0.02 . 2 . . . . A 122 GLY HA3 . 34236 1
290 . 1 1 29 29 GLY CA C 13 44.876 0.4 . 1 . . . . A 122 GLY CA . 34236 1
291 . 1 1 29 29 GLY N N 15 107.933 0.3 . 1 . . . . A 122 GLY N . 34236 1
292 . 1 1 30 30 ALA H H 1 8.065 0.02 . 1 . . . . A 123 ALA H . 34236 1
293 . 1 1 30 30 ALA HA H 1 4.344 0.02 . 1 . . . . A 123 ALA HA . 34236 1
294 . 1 1 30 30 ALA HB1 H 1 1.332 0.02 . 1 . . . . A 123 ALA HB1 . 34236 1
295 . 1 1 30 30 ALA HB2 H 1 1.332 0.02 . 1 . . . . A 123 ALA HB2 . 34236 1
296 . 1 1 30 30 ALA HB3 H 1 1.332 0.02 . 1 . . . . A 123 ALA HB3 . 34236 1
297 . 1 1 30 30 ALA CA C 13 52.016 0.4 . 1 . . . . A 123 ALA CA . 34236 1
298 . 1 1 30 30 ALA CB C 13 19.253 0.4 . 1 . . . . A 123 ALA CB . 34236 1
299 . 1 1 30 30 ALA N N 15 123.543 0.3 . 1 . . . . A 123 ALA N . 34236 1
300 . 1 1 31 31 VAL H H 1 8.122 0.02 . 1 . . . . A 124 VAL H . 34236 1
301 . 1 1 31 31 VAL HA H 1 4.112 0.02 . 1 . . . . A 124 VAL HA . 34236 1
302 . 1 1 31 31 VAL HB H 1 1.981 0.02 . 1 . . . . A 124 VAL HB . 34236 1
303 . 1 1 31 31 VAL HG11 H 1 0.87 0.02 . 2 . . . . A 124 VAL HG11 . 34236 1
304 . 1 1 31 31 VAL HG12 H 1 0.87 0.02 . 2 . . . . A 124 VAL HG12 . 34236 1
305 . 1 1 31 31 VAL HG13 H 1 0.87 0.02 . 2 . . . . A 124 VAL HG13 . 34236 1
306 . 1 1 31 31 VAL HG21 H 1 0.823 0.02 . 2 . . . . A 124 VAL HG21 . 34236 1
307 . 1 1 31 31 VAL HG22 H 1 0.823 0.02 . 2 . . . . A 124 VAL HG22 . 34236 1
308 . 1 1 31 31 VAL HG23 H 1 0.823 0.02 . 2 . . . . A 124 VAL HG23 . 34236 1
309 . 1 1 31 31 VAL CA C 13 61.933 0.4 . 1 . . . . A 124 VAL CA . 34236 1
310 . 1 1 31 31 VAL CB C 13 32.409 0.4 . 1 . . . . A 124 VAL CB . 34236 1
311 . 1 1 31 31 VAL CG1 C 13 20.452 0.4 . 1 . . . . A 124 VAL CG1 . 34236 1
312 . 1 1 31 31 VAL CG2 C 13 21.042 0.4 . 1 . . . . A 124 VAL CG2 . 34236 1
313 . 1 1 31 31 VAL N N 15 119.6 0.3 . 1 . . . . A 124 VAL N . 34236 1
314 . 1 1 32 32 VAL H H 1 8.264 0.02 . 1 . . . . A 125 VAL H . 34236 1
315 . 1 1 32 32 VAL HA H 1 4.06 0.02 . 1 . . . . A 125 VAL HA . 34236 1
316 . 1 1 32 32 VAL HB H 1 1.986 0.02 . 1 . . . . A 125 VAL HB . 34236 1
317 . 1 1 32 32 VAL HG11 H 1 0.871 0.02 . 1 . . . . A 125 VAL HG11 . 34236 1
318 . 1 1 32 32 VAL HG12 H 1 0.871 0.02 . 1 . . . . A 125 VAL HG12 . 34236 1
319 . 1 1 32 32 VAL HG13 H 1 0.871 0.02 . 1 . . . . A 125 VAL HG13 . 34236 1
320 . 1 1 32 32 VAL HG21 H 1 0.826 0.02 . 1 . . . . A 125 VAL HG21 . 34236 1
321 . 1 1 32 32 VAL HG22 H 1 0.826 0.02 . 1 . . . . A 125 VAL HG22 . 34236 1
322 . 1 1 32 32 VAL HG23 H 1 0.826 0.02 . 1 . . . . A 125 VAL HG23 . 34236 1
323 . 1 1 32 32 VAL CA C 13 62.167 0.4 . 1 . . . . A 125 VAL CA . 34236 1
324 . 1 1 32 32 VAL CB C 13 32.505 0.4 . 1 . . . . A 125 VAL CB . 34236 1
325 . 1 1 32 32 VAL CG1 C 13 20.353 0.4 . 1 . . . . A 125 VAL CG1 . 34236 1
326 . 1 1 32 32 VAL CG2 C 13 20.98 0.4 . 1 . . . . A 125 VAL CG2 . 34236 1
327 . 1 1 32 32 VAL N N 15 124.674 0.3 . 1 . . . . A 125 VAL N . 34236 1
328 . 1 1 33 33 GLY H H 1 8.558 0.02 . 1 . . . . A 126 GLY H . 34236 1
329 . 1 1 33 33 GLY HA2 H 1 3.918 0.02 . 1 . . . . A 126 GLY HA2 . 34236 1
330 . 1 1 33 33 GLY HA3 H 1 3.905 0.02 . 1 . . . . A 126 GLY HA3 . 34236 1
331 . 1 1 33 33 GLY CA C 13 44.97 0.4 . 1 . . . . A 126 GLY CA . 34236 1
332 . 1 1 33 33 GLY N N 15 113.343 0.3 . 1 . . . . A 126 GLY N . 34236 1
333 . 1 1 34 34 GLY H H 1 8.258 0.02 . 1 . . . . A 127 GLY H . 34236 1
334 . 1 1 34 34 GLY HA2 H 1 3.901 0.02 . 1 . . . . A 127 GLY HA2 . 34236 1
335 . 1 1 34 34 GLY HA3 H 1 3.912 0.02 . 1 . . . . A 127 GLY HA3 . 34236 1
336 . 1 1 34 34 GLY CA C 13 45.124 0.4 . 1 . . . . A 127 GLY CA . 34236 1
337 . 1 1 34 34 GLY N N 15 108.403 0.3 . 1 . . . . A 127 GLY N . 34236 1
338 . 1 1 35 35 LEU H H 1 8.181 0.02 . 1 . . . . A 128 LEU H . 34236 1
339 . 1 1 35 35 LEU HA H 1 4.332 0.02 . 1 . . . . A 128 LEU HA . 34236 1
340 . 1 1 35 35 LEU HB2 H 1 1.522 0.02 . 1 . . . . A 128 LEU HB2 . 34236 1
341 . 1 1 35 35 LEU HB3 H 1 1.583 0.02 . 1 . . . . A 128 LEU HB3 . 34236 1
342 . 1 1 35 35 LEU HG H 1 1.468 0.02 . 1 . . . . A 128 LEU HG . 34236 1
343 . 1 1 35 35 LEU HD11 H 1 0.651 0.02 . 1 . . . . A 128 LEU HD11 . 34236 1
344 . 1 1 35 35 LEU HD12 H 1 0.651 0.02 . 1 . . . . A 128 LEU HD12 . 34236 1
345 . 1 1 35 35 LEU HD13 H 1 0.651 0.02 . 1 . . . . A 128 LEU HD13 . 34236 1
346 . 1 1 35 35 LEU HD21 H 1 0.547 0.02 . 1 . . . . A 128 LEU HD21 . 34236 1
347 . 1 1 35 35 LEU HD22 H 1 0.547 0.02 . 1 . . . . A 128 LEU HD22 . 34236 1
348 . 1 1 35 35 LEU HD23 H 1 0.547 0.02 . 1 . . . . A 128 LEU HD23 . 34236 1
349 . 1 1 35 35 LEU CA C 13 54.654 0.4 . 1 . . . . A 128 LEU CA . 34236 1
350 . 1 1 35 35 LEU CB C 13 42.313 0.4 . 1 . . . . A 128 LEU CB . 34236 1
351 . 1 1 35 35 LEU CG C 13 26.76 0.4 . 1 . . . . A 128 LEU CG . 34236 1
352 . 1 1 35 35 LEU CD1 C 13 24.497 0.4 . 1 . . . . A 128 LEU CD1 . 34236 1
353 . 1 1 35 35 LEU CD2 C 13 23.276 0.4 . 1 . . . . A 128 LEU CD2 . 34236 1
354 . 1 1 35 35 LEU N N 15 121.71 0.3 . 1 . . . . A 128 LEU N . 34236 1
355 . 1 1 36 36 GLY H H 1 8.524 0.02 . 1 . . . . A 129 GLY H . 34236 1
356 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 1 . . . . A 129 GLY HA2 . 34236 1
357 . 1 1 36 36 GLY HA3 H 1 3.831 0.02 . 1 . . . . A 129 GLY HA3 . 34236 1
358 . 1 1 36 36 GLY CA C 13 45.93 0.4 . 1 . . . . A 129 GLY CA . 34236 1
359 . 1 1 36 36 GLY N N 15 109.769 0.3 . 1 . . . . A 129 GLY N . 34236 1
360 . 1 1 37 37 GLY H H 1 8.348 0.02 . 1 . . . . A 130 GLY H . 34236 1
361 . 1 1 37 37 GLY HA2 H 1 4.106 0.02 . 2 . . . . A 130 GLY HA2 . 34236 1
362 . 1 1 37 37 GLY HA3 H 1 3.797 0.02 . 2 . . . . A 130 GLY HA3 . 34236 1
363 . 1 1 37 37 GLY CA C 13 45.093 0.4 . 1 . . . . A 130 GLY CA . 34236 1
364 . 1 1 37 37 GLY N N 15 109.072 0.3 . 1 . . . . A 130 GLY N . 34236 1
365 . 1 1 38 38 TYR H H 1 7.809 0.02 . 1 . . . . A 131 TYR H . 34236 1
366 . 1 1 38 38 TYR HA H 1 4.515 0.02 . 1 . . . . A 131 TYR HA . 34236 1
367 . 1 1 38 38 TYR HB2 H 1 2.914 0.02 . 1 . . . . A 131 TYR HB2 . 34236 1
368 . 1 1 38 38 TYR HB3 H 1 2.818 0.02 . 1 . . . . A 131 TYR HB3 . 34236 1
369 . 1 1 38 38 TYR HD1 H 1 6.818 0.02 . 1 . . . . A 131 TYR HD1 . 34236 1
370 . 1 1 38 38 TYR HD2 H 1 6.818 0.02 . 1 . . . . A 131 TYR HD2 . 34236 1
371 . 1 1 38 38 TYR HE1 H 1 6.593 0.02 . 1 . . . . A 131 TYR HE1 . 34236 1
372 . 1 1 38 38 TYR HE2 H 1 6.591 0.02 . 1 . . . . A 131 TYR HE2 . 34236 1
373 . 1 1 38 38 TYR CA C 13 57.098 0.4 . 1 . . . . A 131 TYR CA . 34236 1
374 . 1 1 38 38 TYR CB C 13 39.902 0.4 . 1 . . . . A 131 TYR CB . 34236 1
375 . 1 1 38 38 TYR CD1 C 13 132.836 0.4 . 1 . . . . A 131 TYR CD1 . 34236 1
376 . 1 1 38 38 TYR CD2 C 13 132.836 0.4 . 1 . . . . A 131 TYR CD2 . 34236 1
377 . 1 1 38 38 TYR CE1 C 13 118.196 0.4 . 1 . . . . A 131 TYR CE1 . 34236 1
378 . 1 1 38 38 TYR CE2 C 13 118.204 0.4 . 1 . . . . A 131 TYR CE2 . 34236 1
379 . 1 1 38 38 TYR N N 15 117.981 0.3 . 1 . . . . A 131 TYR N . 34236 1
380 . 1 1 39 39 MET H H 1 9.096 0.02 . 1 . . . . A 132 MET H . 34236 1
381 . 1 1 39 39 MET HA H 1 4.494 0.02 . 1 . . . . A 132 MET HA . 34236 1
382 . 1 1 39 39 MET HB2 H 1 0.96 0.02 . 1 . . . . A 132 MET HB2 . 34236 1
383 . 1 1 39 39 MET HB3 H 1 1.55 0.02 . 1 . . . . A 132 MET HB3 . 34236 1
384 . 1 1 39 39 MET HG2 H 1 2.192 0.02 . 1 . . . . A 132 MET HG2 . 34236 1
385 . 1 1 39 39 MET HG3 H 1 2.189 0.02 . 1 . . . . A 132 MET HG3 . 34236 1
386 . 1 1 39 39 MET HE1 H 1 1.946 0.02 . 1 . . . . A 132 MET HE1 . 34236 1
387 . 1 1 39 39 MET HE2 H 1 1.946 0.02 . 1 . . . . A 132 MET HE2 . 34236 1
388 . 1 1 39 39 MET HE3 H 1 1.946 0.02 . 1 . . . . A 132 MET HE3 . 34236 1
389 . 1 1 39 39 MET CA C 13 53.495 0.4 . 1 . . . . A 132 MET CA . 34236 1
390 . 1 1 39 39 MET CB C 13 34.269 0.4 . 1 . . . . A 132 MET CB . 34236 1
391 . 1 1 39 39 MET CG C 13 31.7 0.4 . 1 . . . . A 132 MET CG . 34236 1
392 . 1 1 39 39 MET CE C 13 16.941 0.4 . 1 . . . . A 132 MET CE . 34236 1
393 . 1 1 39 39 MET N N 15 121.491 0.3 . 1 . . . . A 132 MET N . 34236 1
394 . 1 1 40 40 LEU H H 1 8.069 0.02 . 1 . . . . A 133 LEU H . 34236 1
395 . 1 1 40 40 LEU HA H 1 4.49 0.02 . 1 . . . . A 133 LEU HA . 34236 1
396 . 1 1 40 40 LEU HB2 H 1 0.938 0.02 . 1 . . . . A 133 LEU HB2 . 34236 1
397 . 1 1 40 40 LEU HB3 H 1 1.59 0.02 . 1 . . . . A 133 LEU HB3 . 34236 1
398 . 1 1 40 40 LEU HG H 1 1.356 0.02 . 1 . . . . A 133 LEU HG . 34236 1
399 . 1 1 40 40 LEU HD11 H 1 0.602 0.02 . 1 . . . . A 133 LEU HD11 . 34236 1
400 . 1 1 40 40 LEU HD12 H 1 0.602 0.02 . 1 . . . . A 133 LEU HD12 . 34236 1
401 . 1 1 40 40 LEU HD13 H 1 0.602 0.02 . 1 . . . . A 133 LEU HD13 . 34236 1
402 . 1 1 40 40 LEU HD21 H 1 -0.062 0.02 . 1 . . . . A 133 LEU HD21 . 34236 1
403 . 1 1 40 40 LEU HD22 H 1 -0.062 0.02 . 1 . . . . A 133 LEU HD22 . 34236 1
404 . 1 1 40 40 LEU HD23 H 1 -0.062 0.02 . 1 . . . . A 133 LEU HD23 . 34236 1
405 . 1 1 40 40 LEU CA C 13 53.209 0.4 . 1 . . . . A 133 LEU CA . 34236 1
406 . 1 1 40 40 LEU CB C 13 43.434 0.4 . 1 . . . . A 133 LEU CB . 34236 1
407 . 1 1 40 40 LEU CG C 13 25.791 0.4 . 1 . . . . A 133 LEU CG . 34236 1
408 . 1 1 40 40 LEU CD1 C 13 25.626 0.4 . 1 . . . . A 133 LEU CD1 . 34236 1
409 . 1 1 40 40 LEU CD2 C 13 21.391 0.4 . 1 . . . . A 133 LEU CD2 . 34236 1
410 . 1 1 40 40 LEU N N 15 121.306 0.3 . 1 . . . . A 133 LEU N . 34236 1
411 . 1 1 41 41 GLY H H 1 9.373 0.02 . 1 . . . . A 134 GLY H . 34236 1
412 . 1 1 41 41 GLY HA2 H 1 4.053 0.02 . 1 . . . . A 134 GLY HA2 . 34236 1
413 . 1 1 41 41 GLY HA3 H 1 4.425 0.02 . 1 . . . . A 134 GLY HA3 . 34236 1
414 . 1 1 41 41 GLY CA C 13 44.816 0.4 . 1 . . . . A 134 GLY CA . 34236 1
415 . 1 1 41 41 GLY N N 15 115.207 0.3 . 1 . . . . A 134 GLY N . 34236 1
416 . 1 1 42 42 SER H H 1 8.339 0.02 . 1 . . . . A 135 SER H . 34236 1
417 . 1 1 42 42 SER HA H 1 4.398 0.02 . 1 . . . . A 135 SER HA . 34236 1
418 . 1 1 42 42 SER HB2 H 1 3.948 0.02 . 1 . . . . A 135 SER HB2 . 34236 1
419 . 1 1 42 42 SER HB3 H 1 3.889 0.02 . 1 . . . . A 135 SER HB3 . 34236 1
420 . 1 1 42 42 SER CA C 13 57.923 0.4 . 1 . . . . A 135 SER CA . 34236 1
421 . 1 1 42 42 SER CB C 13 63.753 0.4 . 1 . . . . A 135 SER CB . 34236 1
422 . 1 1 42 42 SER N N 15 113.525 0.3 . 1 . . . . A 135 SER N . 34236 1
423 . 1 1 43 43 ALA H H 1 8.723 0.02 . 1 . . . . A 136 ALA H . 34236 1
424 . 1 1 43 43 ALA HA H 1 4.433 0.02 . 1 . . . . A 136 ALA HA . 34236 1
425 . 1 1 43 43 ALA HB1 H 1 1.249 0.02 . 1 . . . . A 136 ALA HB1 . 34236 1
426 . 1 1 43 43 ALA HB2 H 1 1.249 0.02 . 1 . . . . A 136 ALA HB2 . 34236 1
427 . 1 1 43 43 ALA HB3 H 1 1.249 0.02 . 1 . . . . A 136 ALA HB3 . 34236 1
428 . 1 1 43 43 ALA CA C 13 52.723 0.4 . 1 . . . . A 136 ALA CA . 34236 1
429 . 1 1 43 43 ALA CB C 13 18.287 0.4 . 1 . . . . A 136 ALA CB . 34236 1
430 . 1 1 43 43 ALA N N 15 125.316 0.3 . 1 . . . . A 136 ALA N . 34236 1
431 . 1 1 44 44 MET H H 1 8.763 0.02 . 1 . . . . A 137 MET H . 34236 1
432 . 1 1 44 44 MET HA H 1 4.719 0.02 . 1 . . . . A 137 MET HA . 34236 1
433 . 1 1 44 44 MET HB2 H 1 2.004 0.02 . 1 . . . . A 137 MET HB2 . 34236 1
434 . 1 1 44 44 MET HB3 H 1 1.964 0.02 . 1 . . . . A 137 MET HB3 . 34236 1
435 . 1 1 44 44 MET HG2 H 1 2.456 0.02 . 1 . . . . A 137 MET HG2 . 34236 1
436 . 1 1 44 44 MET HG3 H 1 2.388 0.02 . 1 . . . . A 137 MET HG3 . 34236 1
437 . 1 1 44 44 MET HE1 H 1 2.137 0.02 . 1 . . . . A 137 MET HE1 . 34236 1
438 . 1 1 44 44 MET HE2 H 1 2.137 0.02 . 1 . . . . A 137 MET HE2 . 34236 1
439 . 1 1 44 44 MET HE3 H 1 2.137 0.02 . 1 . . . . A 137 MET HE3 . 34236 1
440 . 1 1 44 44 MET CA C 13 53.623 0.4 . 1 . . . . A 137 MET CA . 34236 1
441 . 1 1 44 44 MET CB C 13 36.78 0.4 . 1 . . . . A 137 MET CB . 34236 1
442 . 1 1 44 44 MET CG C 13 31.031 0.4 . 1 . . . . A 137 MET CG . 34236 1
443 . 1 1 44 44 MET CE C 13 17.669 0.4 . 1 . . . . A 137 MET CE . 34236 1
444 . 1 1 44 44 MET N N 15 121 0.3 . 1 . . . . A 137 MET N . 34236 1
445 . 1 1 45 45 SER H H 1 8.414 0.02 . 1 . . . . A 138 SER H . 34236 1
446 . 1 1 45 45 SER HA H 1 4.357 0.02 . 1 . . . . A 138 SER HA . 34236 1
447 . 1 1 45 45 SER HB2 H 1 3.792 0.02 . 2 . . . . A 138 SER HB2 . 34236 1
448 . 1 1 45 45 SER HB3 H 1 3.708 0.02 . 2 . . . . A 138 SER HB3 . 34236 1
449 . 1 1 45 45 SER CA C 13 58.23 0.4 . 1 . . . . A 138 SER CA . 34236 1
450 . 1 1 45 45 SER CB C 13 62.737 0.4 . 1 . . . . A 138 SER CB . 34236 1
451 . 1 1 45 45 SER N N 15 116.097 0.3 . 1 . . . . A 138 SER N . 34236 1
452 . 1 1 46 46 ARG H H 1 8.647 0.02 . 1 . . . . A 139 ARG H . 34236 1
453 . 1 1 46 46 ARG HA H 1 4.354 0.02 . 1 . . . . A 139 ARG HA . 34236 1
454 . 1 1 46 46 ARG HB2 H 1 1.63 0.02 . 2 . . . . A 139 ARG HB2 . 34236 1
455 . 1 1 46 46 ARG HB3 H 1 1.67 0.02 . 2 . . . . A 139 ARG HB3 . 34236 1
456 . 1 1 46 46 ARG HG2 H 1 1.692 0.02 . 2 . . . . A 139 ARG HG2 . 34236 1
457 . 1 1 46 46 ARG HG3 H 1 1.662 0.02 . 2 . . . . A 139 ARG HG3 . 34236 1
458 . 1 1 46 46 ARG HD2 H 1 3.019 0.02 . 2 . . . . A 139 ARG HD2 . 34236 1
459 . 1 1 46 46 ARG HD3 H 1 2.913 0.02 . 2 . . . . A 139 ARG HD3 . 34236 1
460 . 1 1 46 46 ARG CA C 13 54.496 0.4 . 1 . . . . A 139 ARG CA . 34236 1
461 . 1 1 46 46 ARG CB C 13 28.829 0.4 . 1 . . . . A 139 ARG CB . 34236 1
462 . 1 1 46 46 ARG CG C 13 28.678 0.4 . 1 . . . . A 139 ARG CG . 34236 1
463 . 1 1 46 46 ARG CD C 13 43.728 0.4 . 1 . . . . A 139 ARG CD . 34236 1
464 . 1 1 46 46 ARG N N 15 126.742 0.3 . 1 . . . . A 139 ARG N . 34236 1
465 . 1 1 47 47 PRO HA H 1 4.366 0.02 . 1 . . . . A 140 PRO HA . 34236 1
466 . 1 1 47 47 PRO HB2 H 1 1.739 0.02 . 1 . . . . A 140 PRO HB2 . 34236 1
467 . 1 1 47 47 PRO HB3 H 1 2.2 0.02 . 1 . . . . A 140 PRO HB3 . 34236 1
468 . 1 1 47 47 PRO HG2 H 1 1.975 0.02 . 1 . . . . A 140 PRO HG2 . 34236 1
469 . 1 1 47 47 PRO HG3 H 1 2.003 0.02 . 1 . . . . A 140 PRO HG3 . 34236 1
470 . 1 1 47 47 PRO HD2 H 1 3.914 0.02 . 1 . . . . A 140 PRO HD2 . 34236 1
471 . 1 1 47 47 PRO HD3 H 1 3.898 0.02 . 1 . . . . A 140 PRO HD3 . 34236 1
472 . 1 1 47 47 PRO CA C 13 62.145 0.4 . 1 . . . . A 140 PRO CA . 34236 1
473 . 1 1 47 47 PRO CB C 13 32.038 0.4 . 1 . . . . A 140 PRO CB . 34236 1
474 . 1 1 47 47 PRO CG C 13 27.196 0.4 . 1 . . . . A 140 PRO CG . 34236 1
475 . 1 1 47 47 PRO CD C 13 50.457 0.4 . 1 . . . . A 140 PRO CD . 34236 1
476 . 1 1 48 48 LEU H H 1 8.613 0.02 . 1 . . . . A 141 LEU H . 34236 1
477 . 1 1 48 48 LEU HA H 1 4.498 0.02 . 1 . . . . A 141 LEU HA . 34236 1
478 . 1 1 48 48 LEU HB2 H 1 1.626 0.02 . 2 . . . . A 141 LEU HB2 . 34236 1
479 . 1 1 48 48 LEU HB3 H 1 1.512 0.02 . 2 . . . . A 141 LEU HB3 . 34236 1
480 . 1 1 48 48 LEU HG H 1 1.544 0.02 . 1 . . . . A 141 LEU HG . 34236 1
481 . 1 1 48 48 LEU HD11 H 1 0.958 0.02 . 2 . . . . A 141 LEU HD11 . 34236 1
482 . 1 1 48 48 LEU HD12 H 1 0.958 0.02 . 2 . . . . A 141 LEU HD12 . 34236 1
483 . 1 1 48 48 LEU HD13 H 1 0.958 0.02 . 2 . . . . A 141 LEU HD13 . 34236 1
484 . 1 1 48 48 LEU HD21 H 1 0.911 0.02 . 2 . . . . A 141 LEU HD21 . 34236 1
485 . 1 1 48 48 LEU HD22 H 1 0.911 0.02 . 2 . . . . A 141 LEU HD22 . 34236 1
486 . 1 1 48 48 LEU HD23 H 1 0.911 0.02 . 2 . . . . A 141 LEU HD23 . 34236 1
487 . 1 1 48 48 LEU CA C 13 54.107 0.4 . 1 . . . . A 141 LEU CA . 34236 1
488 . 1 1 48 48 LEU CB C 13 40.534 0.4 . 1 . . . . A 141 LEU CB . 34236 1
489 . 1 1 48 48 LEU CG C 13 26.949 0.4 . 1 . . . . A 141 LEU CG . 34236 1
490 . 1 1 48 48 LEU CD1 C 13 24.356 0.4 . 1 . . . . A 141 LEU CD1 . 34236 1
491 . 1 1 48 48 LEU CD2 C 13 23.904 0.4 . 1 . . . . A 141 LEU CD2 . 34236 1
492 . 1 1 48 48 LEU N N 15 124.072 0.3 . 1 . . . . A 141 LEU N . 34236 1
493 . 1 1 49 49 ILE H H 1 6.42 0.02 . 1 . . . . A 142 ILE H . 34236 1
494 . 1 1 49 49 ILE HA H 1 3.819 0.02 . 1 . . . . A 142 ILE HA . 34236 1
495 . 1 1 49 49 ILE HB H 1 0.82 0.02 . 1 . . . . A 142 ILE HB . 34236 1
496 . 1 1 49 49 ILE HG12 H 1 0.736 0.02 . 1 . . . . A 142 ILE HG12 . 34236 1
497 . 1 1 49 49 ILE HG13 H 1 0.857 0.02 . 1 . . . . A 142 ILE HG13 . 34236 1
498 . 1 1 49 49 ILE HG21 H 1 -0.077 0.02 . 1 . . . . A 142 ILE HG21 . 34236 1
499 . 1 1 49 49 ILE HG22 H 1 -0.077 0.02 . 1 . . . . A 142 ILE HG22 . 34236 1
500 . 1 1 49 49 ILE HG23 H 1 -0.077 0.02 . 1 . . . . A 142 ILE HG23 . 34236 1
501 . 1 1 49 49 ILE HD11 H 1 0.422 0.02 . 1 . . . . A 142 ILE HD11 . 34236 1
502 . 1 1 49 49 ILE HD12 H 1 0.422 0.02 . 1 . . . . A 142 ILE HD12 . 34236 1
503 . 1 1 49 49 ILE HD13 H 1 0.422 0.02 . 1 . . . . A 142 ILE HD13 . 34236 1
504 . 1 1 49 49 ILE CA C 13 59.027 0.4 . 1 . . . . A 142 ILE CA . 34236 1
505 . 1 1 49 49 ILE CB C 13 38.741 0.4 . 1 . . . . A 142 ILE CB . 34236 1
506 . 1 1 49 49 ILE CG1 C 13 26.431 0.4 . 1 . . . . A 142 ILE CG1 . 34236 1
507 . 1 1 49 49 ILE CG2 C 13 17.091 0.4 . 1 . . . . A 142 ILE CG2 . 34236 1
508 . 1 1 49 49 ILE CD1 C 13 12.308 0.4 . 1 . . . . A 142 ILE CD1 . 34236 1
509 . 1 1 49 49 ILE N N 15 123.472 0.3 . 1 . . . . A 142 ILE N . 34236 1
510 . 1 1 50 50 HIS H H 1 8.188 0.02 . 1 . . . . A 143 HIS H . 34236 1
511 . 1 1 50 50 HIS HA H 1 4.895 0.02 . 1 . . . . A 143 HIS HA . 34236 1
512 . 1 1 50 50 HIS HB2 H 1 3.282 0.02 . 1 . . . . A 143 HIS HB2 . 34236 1
513 . 1 1 50 50 HIS HB3 H 1 2.92 0.02 . 1 . . . . A 143 HIS HB3 . 34236 1
514 . 1 1 50 50 HIS HD2 H 1 7.167 0.02 . 1 . . . . A 143 HIS HD2 . 34236 1
515 . 1 1 50 50 HIS HE1 H 1 8.449 0.02 . 1 . . . . A 143 HIS HE1 . 34236 1
516 . 1 1 50 50 HIS CA C 13 53.902 0.4 . 1 . . . . A 143 HIS CA . 34236 1
517 . 1 1 50 50 HIS CB C 13 29.397 0.4 . 1 . . . . A 143 HIS CB . 34236 1
518 . 1 1 50 50 HIS CD2 C 13 119.961 0.4 . 1 . . . . A 143 HIS CD2 . 34236 1
519 . 1 1 50 50 HIS CE1 C 13 136.425 0.4 . 1 . . . . A 143 HIS CE1 . 34236 1
520 . 1 1 50 50 HIS N N 15 121.913 0.3 . 1 . . . . A 143 HIS N . 34236 1
521 . 1 1 51 51 PHE H H 1 10.463 0.02 . 1 . . . . A 144 PHE H . 34236 1
522 . 1 1 51 51 PHE HA H 1 4.264 0.02 . 1 . . . . A 144 PHE HA . 34236 1
523 . 1 1 51 51 PHE HB2 H 1 2.796 0.02 . 1 . . . . A 144 PHE HB2 . 34236 1
524 . 1 1 51 51 PHE HB3 H 1 3.327 0.02 . 1 . . . . A 144 PHE HB3 . 34236 1
525 . 1 1 51 51 PHE HD1 H 1 7.293 0.02 . 1 . . . . A 144 PHE HD1 . 34236 1
526 . 1 1 51 51 PHE HD2 H 1 7.293 0.02 . 1 . . . . A 144 PHE HD2 . 34236 1
527 . 1 1 51 51 PHE HE1 H 1 6.86 0.02 . 1 . . . . A 144 PHE HE1 . 34236 1
528 . 1 1 51 51 PHE HE2 H 1 6.86 0.02 . 1 . . . . A 144 PHE HE2 . 34236 1
529 . 1 1 51 51 PHE HZ H 1 6.663 0.02 . 1 . . . . A 144 PHE HZ . 34236 1
530 . 1 1 51 51 PHE CA C 13 59.15 0.4 . 1 . . . . A 144 PHE CA . 34236 1
531 . 1 1 51 51 PHE CB C 13 40.702 0.4 . 1 . . . . A 144 PHE CB . 34236 1
532 . 1 1 51 51 PHE CD1 C 13 131.965 0.4 . 1 . . . . A 144 PHE CD1 . 34236 1
533 . 1 1 51 51 PHE CD2 C 13 131.965 0.4 . 1 . . . . A 144 PHE CD2 . 34236 1
534 . 1 1 51 51 PHE CE1 C 13 130.985 0.4 . 1 . . . . A 144 PHE CE1 . 34236 1
535 . 1 1 51 51 PHE CE2 C 13 130.965 0.4 . 1 . . . . A 144 PHE CE2 . 34236 1
536 . 1 1 51 51 PHE CZ C 13 129.024 0.4 . 1 . . . . A 144 PHE CZ . 34236 1
537 . 1 1 51 51 PHE N N 15 124.608 0.3 . 1 . . . . A 144 PHE N . 34236 1
538 . 1 1 52 52 GLY H H 1 8.984 0.02 . 1 . . . . A 145 GLY H . 34236 1
539 . 1 1 52 52 GLY HA2 H 1 4.138 0.02 . 2 . . . . A 145 GLY HA2 . 34236 1
540 . 1 1 52 52 GLY HA3 H 1 3.72 0.02 . 2 . . . . A 145 GLY HA3 . 34236 1
541 . 1 1 52 52 GLY CA C 13 45.404 0.4 . 1 . . . . A 145 GLY CA . 34236 1
542 . 1 1 52 52 GLY N N 15 109.009 0.3 . 1 . . . . A 145 GLY N . 34236 1
543 . 1 1 53 53 ASN H H 1 7.275 0.02 . 1 . . . . A 146 ASN H . 34236 1
544 . 1 1 53 53 ASN HA H 1 4.853 0.02 . 1 . . . . A 146 ASN HA . 34236 1
545 . 1 1 53 53 ASN HB2 H 1 2.815 0.02 . 2 . . . . A 146 ASN HB2 . 34236 1
546 . 1 1 53 53 ASN HB3 H 1 2.755 0.02 . 2 . . . . A 146 ASN HB3 . 34236 1
547 . 1 1 53 53 ASN CA C 13 52.394 0.4 . 1 . . . . A 146 ASN CA . 34236 1
548 . 1 1 53 53 ASN CB C 13 41.65 0.4 . 1 . . . . A 146 ASN CB . 34236 1
549 . 1 1 53 53 ASN N N 15 113.83 0.3 . 1 . . . . A 146 ASN N . 34236 1
550 . 1 1 54 54 ASP H H 1 8.948 0.02 . 1 . . . . A 147 ASP H . 34236 1
551 . 1 1 54 54 ASP HA H 1 4.519 0.02 . 1 . . . . A 147 ASP HA . 34236 1
552 . 1 1 54 54 ASP HB2 H 1 2.692 0.02 . 2 . . . . A 147 ASP HB2 . 34236 1
553 . 1 1 54 54 ASP HB3 H 1 2.684 0.02 . 2 . . . . A 147 ASP HB3 . 34236 1
554 . 1 1 54 54 ASP CA C 13 56.999 0.4 . 1 . . . . A 147 ASP CA . 34236 1
555 . 1 1 54 54 ASP CB C 13 40.882 0.4 . 1 . . . . A 147 ASP CB . 34236 1
556 . 1 1 54 54 ASP N N 15 122.652 0.3 . 1 . . . . A 147 ASP N . 34236 1
557 . 1 1 55 55 TYR H H 1 8.398 0.02 . 1 . . . . A 148 TYR H . 34236 1
558 . 1 1 55 55 TYR HA H 1 4.194 0.02 . 1 . . . . A 148 TYR HA . 34236 1
559 . 1 1 55 55 TYR HB2 H 1 3.015 0.02 . 1 . . . . A 148 TYR HB2 . 34236 1
560 . 1 1 55 55 TYR HB3 H 1 3.222 0.02 . 1 . . . . A 148 TYR HB3 . 34236 1
561 . 1 1 55 55 TYR HD1 H 1 7.049 0.02 . 1 . . . . A 148 TYR HD1 . 34236 1
562 . 1 1 55 55 TYR HD2 H 1 7.049 0.02 . 1 . . . . A 148 TYR HD2 . 34236 1
563 . 1 1 55 55 TYR HE1 H 1 6.726 0.02 . 1 . . . . A 148 TYR HE1 . 34236 1
564 . 1 1 55 55 TYR HE2 H 1 6.728 0.02 . 1 . . . . A 148 TYR HE2 . 34236 1
565 . 1 1 55 55 TYR CA C 13 61.423 0.4 . 1 . . . . A 148 TYR CA . 34236 1
566 . 1 1 55 55 TYR CB C 13 37.412 0.4 . 1 . . . . A 148 TYR CB . 34236 1
567 . 1 1 55 55 TYR CD1 C 13 133.257 0.4 . 1 . . . . A 148 TYR CD1 . 34236 1
568 . 1 1 55 55 TYR CD2 C 13 133.257 0.4 . 1 . . . . A 148 TYR CD2 . 34236 1
569 . 1 1 55 55 TYR CE1 C 13 117.973 0.4 . 1 . . . . A 148 TYR CE1 . 34236 1
570 . 1 1 55 55 TYR CE2 C 13 117.98 0.4 . 1 . . . . A 148 TYR CE2 . 34236 1
571 . 1 1 55 55 TYR N N 15 120.181 0.3 . 1 . . . . A 148 TYR N . 34236 1
572 . 1 1 56 56 GLU H H 1 8.377 0.02 . 1 . . . . A 149 GLU H . 34236 1
573 . 1 1 56 56 GLU HA H 1 3.517 0.02 . 1 . . . . A 149 GLU HA . 34236 1
574 . 1 1 56 56 GLU HB2 H 1 1.661 0.02 . 1 . . . . A 149 GLU HB2 . 34236 1
575 . 1 1 56 56 GLU HB3 H 1 1.919 0.02 . 1 . . . . A 149 GLU HB3 . 34236 1
576 . 1 1 56 56 GLU HG2 H 1 2.541 0.02 . 2 . . . . A 149 GLU HG2 . 34236 1
577 . 1 1 56 56 GLU HG3 H 1 1.753 0.02 . 2 . . . . A 149 GLU HG3 . 34236 1
578 . 1 1 56 56 GLU CA C 13 59.586 0.4 . 1 . . . . A 149 GLU CA . 34236 1
579 . 1 1 56 56 GLU CB C 13 29.568 0.4 . 1 . . . . A 149 GLU CB . 34236 1
580 . 1 1 56 56 GLU CG C 13 38.186 0.4 . 1 . . . . A 149 GLU CG . 34236 1
581 . 1 1 56 56 GLU N N 15 119.749 0.3 . 1 . . . . A 149 GLU N . 34236 1
582 . 1 1 57 57 ASP H H 1 8.053 0.02 . 1 . . . . A 150 ASP H . 34236 1
583 . 1 1 57 57 ASP HA H 1 4.519 0.02 . 1 . . . . A 150 ASP HA . 34236 1
584 . 1 1 57 57 ASP HB2 H 1 2.811 0.02 . 2 . . . . A 150 ASP HB2 . 34236 1
585 . 1 1 57 57 ASP HB3 H 1 2.902 0.02 . 2 . . . . A 150 ASP HB3 . 34236 1
586 . 1 1 57 57 ASP CA C 13 57.176 0.4 . 1 . . . . A 150 ASP CA . 34236 1
587 . 1 1 57 57 ASP CB C 13 40.117 0.4 . 1 . . . . A 150 ASP CB . 34236 1
588 . 1 1 57 57 ASP N N 15 118.784 0.3 . 1 . . . . A 150 ASP N . 34236 1
589 . 1 1 58 58 ARG H H 1 8.064 0.02 . 1 . . . . A 151 ARG H . 34236 1
590 . 1 1 58 58 ARG HA H 1 3.993 0.02 . 1 . . . . A 151 ARG HA . 34236 1
591 . 1 1 58 58 ARG HB2 H 1 1.91 0.02 . 1 . . . . A 151 ARG HB2 . 34236 1
592 . 1 1 58 58 ARG HB3 H 1 1.878 0.02 . 1 . . . . A 151 ARG HB3 . 34236 1
593 . 1 1 58 58 ARG HG2 H 1 1.703 0.02 . 2 . . . . A 151 ARG HG2 . 34236 1
594 . 1 1 58 58 ARG HG3 H 1 1.496 0.02 . 2 . . . . A 151 ARG HG3 . 34236 1
595 . 1 1 58 58 ARG HD2 H 1 3.191 0.02 . 2 . . . . A 151 ARG HD2 . 34236 1
596 . 1 1 58 58 ARG HD3 H 1 3.176 0.02 . 2 . . . . A 151 ARG HD3 . 34236 1
597 . 1 1 58 58 ARG CA C 13 59.413 0.4 . 1 . . . . A 151 ARG CA . 34236 1
598 . 1 1 58 58 ARG CB C 13 29.699 0.4 . 1 . . . . A 151 ARG CB . 34236 1
599 . 1 1 58 58 ARG CG C 13 27.498 0.4 . 1 . . . . A 151 ARG CG . 34236 1
600 . 1 1 58 58 ARG CD C 13 43.273 0.4 . 1 . . . . A 151 ARG CD . 34236 1
601 . 1 1 58 58 ARG N N 15 120.262 0.3 . 1 . . . . A 151 ARG N . 34236 1
602 . 1 1 59 59 TYR H H 1 8.365 0.02 . 1 . . . . A 152 TYR H . 34236 1
603 . 1 1 59 59 TYR HA H 1 3.807 0.02 . 1 . . . . A 152 TYR HA . 34236 1
604 . 1 1 59 59 TYR HB2 H 1 2.59 0.02 . 1 . . . . A 152 TYR HB2 . 34236 1
605 . 1 1 59 59 TYR HB3 H 1 2.779 0.02 . 1 . . . . A 152 TYR HB3 . 34236 1
606 . 1 1 59 59 TYR HD1 H 1 6.9 0.02 . 1 . . . . A 152 TYR HD1 . 34236 1
607 . 1 1 59 59 TYR HD2 H 1 6.9 0.02 . 1 . . . . A 152 TYR HD2 . 34236 1
608 . 1 1 59 59 TYR HE2 H 1 6.949 0.02 . 1 . . . . A 152 TYR HE2 . 34236 1
609 . 1 1 59 59 TYR CA C 13 61.988 0.4 . 1 . . . . A 152 TYR CA . 34236 1
610 . 1 1 59 59 TYR CB C 13 38.344 0.4 . 1 . . . . A 152 TYR CB . 34236 1
611 . 1 1 59 59 TYR CD1 C 13 133.138 0.4 . 1 . . . . A 152 TYR CD1 . 34236 1
612 . 1 1 59 59 TYR CD2 C 13 133.138 0.4 . 1 . . . . A 152 TYR CD2 . 34236 1
613 . 1 1 59 59 TYR CE2 C 13 118.207 0.4 . 1 . . . . A 152 TYR CE2 . 34236 1
614 . 1 1 59 59 TYR N N 15 120.981 0.3 . 1 . . . . A 152 TYR N . 34236 1
615 . 1 1 60 60 TYR H H 1 8.991 0.02 . 1 . . . . A 153 TYR H . 34236 1
616 . 1 1 60 60 TYR HA H 1 4.077 0.02 . 1 . . . . A 153 TYR HA . 34236 1
617 . 1 1 60 60 TYR HB2 H 1 3.191 0.02 . 1 . . . . A 153 TYR HB2 . 34236 1
618 . 1 1 60 60 TYR HB3 H 1 3.576 0.02 . 1 . . . . A 153 TYR HB3 . 34236 1
619 . 1 1 60 60 TYR HD1 H 1 7.47 0.02 . 1 . . . . A 153 TYR HD1 . 34236 1
620 . 1 1 60 60 TYR HD2 H 1 7.47 0.02 . 1 . . . . A 153 TYR HD2 . 34236 1
621 . 1 1 60 60 TYR HE1 H 1 6.956 0.02 . 1 . . . . A 153 TYR HE1 . 34236 1
622 . 1 1 60 60 TYR HE2 H 1 6.956 0.02 . 1 . . . . A 153 TYR HE2 . 34236 1
623 . 1 1 60 60 TYR CA C 13 62.878 0.4 . 1 . . . . A 153 TYR CA . 34236 1
624 . 1 1 60 60 TYR CB C 13 38.245 0.4 . 1 . . . . A 153 TYR CB . 34236 1
625 . 1 1 60 60 TYR CD1 C 13 133.315 0.4 . 1 . . . . A 153 TYR CD1 . 34236 1
626 . 1 1 60 60 TYR CD2 C 13 133.315 0.4 . 1 . . . . A 153 TYR CD2 . 34236 1
627 . 1 1 60 60 TYR CE1 C 13 117.928 0.4 . 1 . . . . A 153 TYR CE1 . 34236 1
628 . 1 1 60 60 TYR CE2 C 13 117.928 0.4 . 1 . . . . A 153 TYR CE2 . 34236 1
629 . 1 1 60 60 TYR N N 15 120.148 0.3 . 1 . . . . A 153 TYR N . 34236 1
630 . 1 1 61 61 ARG H H 1 7.793 0.02 . 1 . . . . A 154 ARG H . 34236 1
631 . 1 1 61 61 ARG HA H 1 3.868 0.02 . 1 . . . . A 154 ARG HA . 34236 1
632 . 1 1 61 61 ARG HB2 H 1 2.107 0.02 . 1 . . . . A 154 ARG HB2 . 34236 1
633 . 1 1 61 61 ARG HB3 H 1 1.964 0.02 . 1 . . . . A 154 ARG HB3 . 34236 1
634 . 1 1 61 61 ARG HG2 H 1 1.746 0.02 . 1 . . . . A 154 ARG HG2 . 34236 1
635 . 1 1 61 61 ARG HG3 H 1 1.972 0.02 . 1 . . . . A 154 ARG HG3 . 34236 1
636 . 1 1 61 61 ARG HD2 H 1 3.33 0.02 . 2 . . . . A 154 ARG HD2 . 34236 1
637 . 1 1 61 61 ARG HD3 H 1 3.273 0.02 . 2 . . . . A 154 ARG HD3 . 34236 1
638 . 1 1 61 61 ARG CA C 13 59.699 0.4 . 1 . . . . A 154 ARG CA . 34236 1
639 . 1 1 61 61 ARG CB C 13 29.423 0.4 . 1 . . . . A 154 ARG CB . 34236 1
640 . 1 1 61 61 ARG CG C 13 28.044 0.4 . 1 . . . . A 154 ARG CG . 34236 1
641 . 1 1 61 61 ARG CD C 13 43.213 0.4 . 1 . . . . A 154 ARG CD . 34236 1
642 . 1 1 61 61 ARG N N 15 117.459 0.3 . 1 . . . . A 154 ARG N . 34236 1
643 . 1 1 62 62 GLU H H 1 7.949 0.02 . 1 . . . . A 155 GLU H . 34236 1
644 . 1 1 62 62 GLU HA H 1 4.082 0.02 . 1 . . . . A 155 GLU HA . 34236 1
645 . 1 1 62 62 GLU HB2 H 1 1.888 0.02 . 1 . . . . A 155 GLU HB2 . 34236 1
646 . 1 1 62 62 GLU HB3 H 1 1.845 0.02 . 1 . . . . A 155 GLU HB3 . 34236 1
647 . 1 1 62 62 GLU HG2 H 1 2.202 0.02 . 1 . . . . A 155 GLU HG2 . 34236 1
648 . 1 1 62 62 GLU HG3 H 1 2.44 0.02 . 1 . . . . A 155 GLU HG3 . 34236 1
649 . 1 1 62 62 GLU CA C 13 57.609 0.4 . 1 . . . . A 155 GLU CA . 34236 1
650 . 1 1 62 62 GLU CB C 13 29.756 0.4 . 1 . . . . A 155 GLU CB . 34236 1
651 . 1 1 62 62 GLU CG C 13 36.176 0.4 . 1 . . . . A 155 GLU CG . 34236 1
652 . 1 1 62 62 GLU N N 15 115.797 0.3 . 1 . . . . A 155 GLU N . 34236 1
653 . 1 1 63 63 ASN H H 1 7.53 0.02 . 1 . . . . A 156 ASN H . 34236 1
654 . 1 1 63 63 ASN HA H 1 4.486 0.02 . 1 . . . . A 156 ASN HA . 34236 1
655 . 1 1 63 63 ASN HB2 H 1 2.2 0.02 . 1 . . . . A 156 ASN HB2 . 34236 1
656 . 1 1 63 63 ASN HB3 H 1 2.13 0.02 . 1 . . . . A 156 ASN HB3 . 34236 1
657 . 1 1 63 63 ASN HD21 H 1 6.82 0.02 . 1 . . . . A 156 ASN HD21 . 34236 1
658 . 1 1 63 63 ASN HD22 H 1 6.499 0.02 . 1 . . . . A 156 ASN HD22 . 34236 1
659 . 1 1 63 63 ASN CA C 13 54.469 0.4 . 1 . . . . A 156 ASN CA . 34236 1
660 . 1 1 63 63 ASN CB C 13 40.945 0.4 . 1 . . . . A 156 ASN CB . 34236 1
661 . 1 1 63 63 ASN N N 15 115.147 0.3 . 1 . . . . A 156 ASN N . 34236 1
662 . 1 1 63 63 ASN ND2 N 15 116.755 0.3 . 1 . . . . A 156 ASN ND2 . 34236 1
663 . 1 1 64 64 MET H H 1 7.8 0.02 . 1 . . . . A 157 MET H . 34236 1
664 . 1 1 64 64 MET HA H 1 3.415 0.02 . 1 . . . . A 157 MET HA . 34236 1
665 . 1 1 64 64 MET HB2 H 1 1.566 0.02 . 1 . . . . A 157 MET HB2 . 34236 1
666 . 1 1 64 64 MET HB3 H 1 1.296 0.02 . 1 . . . . A 157 MET HB3 . 34236 1
667 . 1 1 64 64 MET HG2 H 1 2.295 0.02 . 1 . . . . A 157 MET HG2 . 34236 1
668 . 1 1 64 64 MET HG3 H 1 1.809 0.02 . 1 . . . . A 157 MET HG3 . 34236 1
669 . 1 1 64 64 MET HE1 H 1 1.917 0.02 . 1 . . . . A 157 MET HE1 . 34236 1
670 . 1 1 64 64 MET HE2 H 1 1.917 0.02 . 1 . . . . A 157 MET HE2 . 34236 1
671 . 1 1 64 64 MET HE3 H 1 1.917 0.02 . 1 . . . . A 157 MET HE3 . 34236 1
672 . 1 1 64 64 MET CA C 13 59.02 0.4 . 1 . . . . A 157 MET CA . 34236 1
673 . 1 1 64 64 MET CB C 13 30.509 0.4 . 1 . . . . A 157 MET CB . 34236 1
674 . 1 1 64 64 MET CG C 13 30.119 0.4 . 1 . . . . A 157 MET CG . 34236 1
675 . 1 1 64 64 MET CE C 13 17.189 0.4 . 1 . . . . A 157 MET CE . 34236 1
676 . 1 1 64 64 MET N N 15 118.463 0.3 . 1 . . . . A 157 MET N . 34236 1
677 . 1 1 65 65 TYR H H 1 7.571 0.02 . 1 . . . . A 158 TYR H . 34236 1
678 . 1 1 65 65 TYR HA H 1 4.11 0.02 . 1 . . . . A 158 TYR HA . 34236 1
679 . 1 1 65 65 TYR HB2 H 1 2.953 0.02 . 2 . . . . A 158 TYR HB2 . 34236 1
680 . 1 1 65 65 TYR HB3 H 1 2.953 0.02 . 2 . . . . A 158 TYR HB3 . 34236 1
681 . 1 1 65 65 TYR HD1 H 1 7.32 0.02 . 1 . . . . A 158 TYR HD1 . 34236 1
682 . 1 1 65 65 TYR HD2 H 1 7.32 0.02 . 1 . . . . A 158 TYR HD2 . 34236 1
683 . 1 1 65 65 TYR HE1 H 1 6.856 0.02 . 1 . . . . A 158 TYR HE1 . 34236 1
684 . 1 1 65 65 TYR HE2 H 1 6.856 0.02 . 1 . . . . A 158 TYR HE2 . 34236 1
685 . 1 1 65 65 TYR CA C 13 59.223 0.4 . 1 . . . . A 158 TYR CA . 34236 1
686 . 1 1 65 65 TYR CB C 13 35.992 0.4 . 1 . . . . A 158 TYR CB . 34236 1
687 . 1 1 65 65 TYR CD1 C 13 134.176 0.4 . 1 . . . . A 158 TYR CD1 . 34236 1
688 . 1 1 65 65 TYR CD2 C 13 134.176 0.4 . 1 . . . . A 158 TYR CD2 . 34236 1
689 . 1 1 65 65 TYR CE1 C 13 118.465 0.4 . 1 . . . . A 158 TYR CE1 . 34236 1
690 . 1 1 65 65 TYR CE2 C 13 118.465 0.4 . 1 . . . . A 158 TYR CE2 . 34236 1
691 . 1 1 65 65 TYR N N 15 116.352 0.3 . 1 . . . . A 158 TYR N . 34236 1
692 . 1 1 66 66 ARG H H 1 7.472 0.02 . 1 . . . . A 159 ARG H . 34236 1
693 . 1 1 66 66 ARG HA H 1 4.011 0.02 . 1 . . . . A 159 ARG HA . 34236 1
694 . 1 1 66 66 ARG HB2 H 1 1.313 0.02 . 1 . . . . A 159 ARG HB2 . 34236 1
695 . 1 1 66 66 ARG HB3 H 1 1.983 0.02 . 1 . . . . A 159 ARG HB3 . 34236 1
696 . 1 1 66 66 ARG HG2 H 1 1.23 0.02 . 1 . . . . A 159 ARG HG2 . 34236 1
697 . 1 1 66 66 ARG HG3 H 1 0.493 0.02 . 1 . . . . A 159 ARG HG3 . 34236 1
698 . 1 1 66 66 ARG HD2 H 1 3.175 0.02 . 2 . . . . A 159 ARG HD2 . 34236 1
699 . 1 1 66 66 ARG HD3 H 1 3.041 0.02 . 2 . . . . A 159 ARG HD3 . 34236 1
700 . 1 1 66 66 ARG CA C 13 56.176 0.4 . 1 . . . . A 159 ARG CA . 34236 1
701 . 1 1 66 66 ARG CB C 13 30.611 0.4 . 1 . . . . A 159 ARG CB . 34236 1
702 . 1 1 66 66 ARG CG C 13 26.974 0.4 . 1 . . . . A 159 ARG CG . 34236 1
703 . 1 1 66 66 ARG CD C 13 44.121 0.4 . 1 . . . . A 159 ARG CD . 34236 1
704 . 1 1 66 66 ARG N N 15 118.788 0.3 . 1 . . . . A 159 ARG N . 34236 1
705 . 1 1 67 67 TYR H H 1 7.437 0.02 . 1 . . . . A 160 TYR H . 34236 1
706 . 1 1 67 67 TYR HA H 1 4.973 0.02 . 1 . . . . A 160 TYR HA . 34236 1
707 . 1 1 67 67 TYR HB2 H 1 3.09 0.02 . 1 . . . . A 160 TYR HB2 . 34236 1
708 . 1 1 67 67 TYR HB3 H 1 3.09 0.02 . 1 . . . . A 160 TYR HB3 . 34236 1
709 . 1 1 67 67 TYR HD1 H 1 6.834 0.02 . 1 . . . . A 160 TYR HD1 . 34236 1
710 . 1 1 67 67 TYR HD2 H 1 6.837 0.02 . 1 . . . . A 160 TYR HD2 . 34236 1
711 . 1 1 67 67 TYR HE1 H 1 6.509 0.02 . 1 . . . . A 160 TYR HE1 . 34236 1
712 . 1 1 67 67 TYR HE2 H 1 6.509 0.02 . 1 . . . . A 160 TYR HE2 . 34236 1
713 . 1 1 67 67 TYR CA C 13 52.601 0.4 . 1 . . . . A 160 TYR CA . 34236 1
714 . 1 1 67 67 TYR CB C 13 34.847 0.4 . 1 . . . . A 160 TYR CB . 34236 1
715 . 1 1 67 67 TYR CD1 C 13 131.02 0.4 . 1 . . . . A 160 TYR CD1 . 34236 1
716 . 1 1 67 67 TYR CD2 C 13 131.013 0.4 . 1 . . . . A 160 TYR CD2 . 34236 1
717 . 1 1 67 67 TYR CE1 C 13 117.359 0.4 . 1 . . . . A 160 TYR CE1 . 34236 1
718 . 1 1 67 67 TYR CE2 C 13 117.359 0.4 . 1 . . . . A 160 TYR CE2 . 34236 1
719 . 1 1 67 67 TYR N N 15 121.25 0.3 . 1 . . . . A 160 TYR N . 34236 1
720 . 1 1 68 68 PRO HA H 1 4.367 0.02 . 1 . . . . A 161 PRO HA . 34236 1
721 . 1 1 68 68 PRO HB2 H 1 2.382 0.02 . 1 . . . . A 161 PRO HB2 . 34236 1
722 . 1 1 68 68 PRO HB3 H 1 1.655 0.02 . 1 . . . . A 161 PRO HB3 . 34236 1
723 . 1 1 68 68 PRO HG2 H 1 1.515 0.02 . 1 . . . . A 161 PRO HG2 . 34236 1
724 . 1 1 68 68 PRO HG3 H 1 1.233 0.02 . 1 . . . . A 161 PRO HG3 . 34236 1
725 . 1 1 68 68 PRO HD2 H 1 3.171 0.02 . 2 . . . . A 161 PRO HD2 . 34236 1
726 . 1 1 68 68 PRO HD3 H 1 3.07 0.02 . 2 . . . . A 161 PRO HD3 . 34236 1
727 . 1 1 68 68 PRO CA C 13 63.363 0.4 . 1 . . . . A 161 PRO CA . 34236 1
728 . 1 1 68 68 PRO CB C 13 32.127 0.4 . 1 . . . . A 161 PRO CB . 34236 1
729 . 1 1 68 68 PRO CG C 13 26.973 0.4 . 1 . . . . A 161 PRO CG . 34236 1
730 . 1 1 68 68 PRO CD C 13 49.752 0.4 . 1 . . . . A 161 PRO CD . 34236 1
731 . 1 1 69 69 ASN H H 1 8.542 0.02 . 1 . . . . A 162 ASN H . 34236 1
732 . 1 1 69 69 ASN HA H 1 4.665 0.02 . 1 . . . . A 162 ASN HA . 34236 1
733 . 1 1 69 69 ASN HB2 H 1 2.356 0.02 . 2 . . . . A 162 ASN HB2 . 34236 1
734 . 1 1 69 69 ASN HB3 H 1 2.356 0.02 . 2 . . . . A 162 ASN HB3 . 34236 1
735 . 1 1 69 69 ASN HD21 H 1 7.458 0.02 . 1 . . . . A 162 ASN HD21 . 34236 1
736 . 1 1 69 69 ASN HD22 H 1 6.762 0.02 . 1 . . . . A 162 ASN HD22 . 34236 1
737 . 1 1 69 69 ASN CA C 13 51.63 0.4 . 1 . . . . A 162 ASN CA . 34236 1
738 . 1 1 69 69 ASN CB C 13 38.079 0.4 . 1 . . . . A 162 ASN CB . 34236 1
739 . 1 1 69 69 ASN N N 15 115.729 0.3 . 1 . . . . A 162 ASN N . 34236 1
740 . 1 1 69 69 ASN ND2 N 15 108.965 0.3 . 1 . . . . A 162 ASN ND2 . 34236 1
741 . 1 1 70 70 GLN H H 1 7.251 0.02 . 1 . . . . A 163 GLN H . 34236 1
742 . 1 1 70 70 GLN HA H 1 4.504 0.02 . 1 . . . . A 163 GLN HA . 34236 1
743 . 1 1 70 70 GLN HB2 H 1 1.678 0.02 . 1 . . . . A 163 GLN HB2 . 34236 1
744 . 1 1 70 70 GLN HB3 H 1 1.957 0.02 . 1 . . . . A 163 GLN HB3 . 34236 1
745 . 1 1 70 70 GLN HG2 H 1 2.137 0.02 . 1 . . . . A 163 GLN HG2 . 34236 1
746 . 1 1 70 70 GLN HG3 H 1 2.004 0.02 . 1 . . . . A 163 GLN HG3 . 34236 1
747 . 1 1 70 70 GLN HE21 H 1 7.926 0.02 . 1 . . . . A 163 GLN HE21 . 34236 1
748 . 1 1 70 70 GLN HE22 H 1 6.954 0.02 . 1 . . . . A 163 GLN HE22 . 34236 1
749 . 1 1 70 70 GLN CA C 13 54.008 0.4 . 1 . . . . A 163 GLN CA . 34236 1
750 . 1 1 70 70 GLN CB C 13 33.544 0.4 . 1 . . . . A 163 GLN CB . 34236 1
751 . 1 1 70 70 GLN CG C 13 33.959 0.4 . 1 . . . . A 163 GLN CG . 34236 1
752 . 1 1 70 70 GLN N N 15 113.941 0.3 . 1 . . . . A 163 GLN N . 34236 1
753 . 1 1 70 70 GLN NE2 N 15 112.576 0.3 . 1 . . . . A 163 GLN NE2 . 34236 1
754 . 1 1 71 71 VAL H H 1 8.448 0.02 . 1 . . . . A 164 VAL H . 34236 1
755 . 1 1 71 71 VAL HA H 1 4.908 0.02 . 1 . . . . A 164 VAL HA . 34236 1
756 . 1 1 71 71 VAL HB H 1 2.574 0.02 . 1 . . . . A 164 VAL HB . 34236 1
757 . 1 1 71 71 VAL HG11 H 1 0.919 0.02 . 1 . . . . A 164 VAL HG11 . 34236 1
758 . 1 1 71 71 VAL HG12 H 1 0.919 0.02 . 1 . . . . A 164 VAL HG12 . 34236 1
759 . 1 1 71 71 VAL HG13 H 1 0.919 0.02 . 1 . . . . A 164 VAL HG13 . 34236 1
760 . 1 1 71 71 VAL HG21 H 1 0.725 0.02 . 1 . . . . A 164 VAL HG21 . 34236 1
761 . 1 1 71 71 VAL HG22 H 1 0.725 0.02 . 1 . . . . A 164 VAL HG22 . 34236 1
762 . 1 1 71 71 VAL HG23 H 1 0.725 0.02 . 1 . . . . A 164 VAL HG23 . 34236 1
763 . 1 1 71 71 VAL CA C 13 58.469 0.4 . 1 . . . . A 164 VAL CA . 34236 1
764 . 1 1 71 71 VAL CB C 13 33.692 0.4 . 1 . . . . A 164 VAL CB . 34236 1
765 . 1 1 71 71 VAL CG1 C 13 23.461 0.4 . 1 . . . . A 164 VAL CG1 . 34236 1
766 . 1 1 71 71 VAL CG2 C 13 18.181 0.4 . 1 . . . . A 164 VAL CG2 . 34236 1
767 . 1 1 71 71 VAL N N 15 112.541 0.3 . 1 . . . . A 164 VAL N . 34236 1
768 . 1 1 72 72 TYR H H 1 8.515 0.02 . 1 . . . . A 165 TYR H . 34236 1
769 . 1 1 72 72 TYR HA H 1 5.58 0.02 . 1 . . . . A 165 TYR HA . 34236 1
770 . 1 1 72 72 TYR HB2 H 1 2.609 0.02 . 1 . . . . A 165 TYR HB2 . 34236 1
771 . 1 1 72 72 TYR HB3 H 1 2.53 0.02 . 1 . . . . A 165 TYR HB3 . 34236 1
772 . 1 1 72 72 TYR HD1 H 1 6.881 0.02 . 1 . . . . A 165 TYR HD1 . 34236 1
773 . 1 1 72 72 TYR HD2 H 1 6.881 0.02 . 1 . . . . A 165 TYR HD2 . 34236 1
774 . 1 1 72 72 TYR HE1 H 1 6.737 0.02 . 1 . . . . A 165 TYR HE1 . 34236 1
775 . 1 1 72 72 TYR HE2 H 1 6.737 0.02 . 1 . . . . A 165 TYR HE2 . 34236 1
776 . 1 1 72 72 TYR CA C 13 56.831 0.4 . 1 . . . . A 165 TYR CA . 34236 1
777 . 1 1 72 72 TYR CB C 13 41.674 0.4 . 1 . . . . A 165 TYR CB . 34236 1
778 . 1 1 72 72 TYR CD1 C 13 132.93 0.4 . 1 . . . . A 165 TYR CD1 . 34236 1
779 . 1 1 72 72 TYR CD2 C 13 132.93 0.4 . 1 . . . . A 165 TYR CD2 . 34236 1
780 . 1 1 72 72 TYR CE1 C 13 118.314 0.4 . 1 . . . . A 165 TYR CE1 . 34236 1
781 . 1 1 72 72 TYR CE2 C 13 118.314 0.4 . 1 . . . . A 165 TYR CE2 . 34236 1
782 . 1 1 72 72 TYR N N 15 121.506 0.3 . 1 . . . . A 165 TYR N . 34236 1
783 . 1 1 73 73 TYR H H 1 8.557 0.02 . 1 . . . . A 166 TYR H . 34236 1
784 . 1 1 73 73 TYR HA H 1 4.823 0.02 . 1 . . . . A 166 TYR HA . 34236 1
785 . 1 1 73 73 TYR HB2 H 1 2.667 0.02 . 1 . . . . A 166 TYR HB2 . 34236 1
786 . 1 1 73 73 TYR HB3 H 1 2.825 0.02 . 1 . . . . A 166 TYR HB3 . 34236 1
787 . 1 1 73 73 TYR HD1 H 1 7.14 0.02 . 1 . . . . A 166 TYR HD1 . 34236 1
788 . 1 1 73 73 TYR HD2 H 1 7.14 0.02 . 1 . . . . A 166 TYR HD2 . 34236 1
789 . 1 1 73 73 TYR HE1 H 1 6.465 0.02 . 1 . . . . A 166 TYR HE1 . 34236 1
790 . 1 1 73 73 TYR HE2 H 1 6.465 0.02 . 1 . . . . A 166 TYR HE2 . 34236 1
791 . 1 1 73 73 TYR CA C 13 55.851 0.4 . 1 . . . . A 166 TYR CA . 34236 1
792 . 1 1 73 73 TYR CB C 13 40.02 0.4 . 1 . . . . A 166 TYR CB . 34236 1
793 . 1 1 73 73 TYR CD1 C 13 134.109 0.4 . 1 . . . . A 166 TYR CD1 . 34236 1
794 . 1 1 73 73 TYR CD2 C 13 134.109 0.4 . 1 . . . . A 166 TYR CD2 . 34236 1
795 . 1 1 73 73 TYR CE1 C 13 117.82 0.4 . 1 . . . . A 166 TYR CE1 . 34236 1
796 . 1 1 73 73 TYR CE2 C 13 117.82 0.4 . 1 . . . . A 166 TYR CE2 . 34236 1
797 . 1 1 73 73 TYR N N 15 111.18 0.3 . 1 . . . . A 166 TYR N . 34236 1
798 . 1 1 74 74 ARG H H 1 7.947 0.02 . 1 . . . . A 167 ARG H . 34236 1
799 . 1 1 74 74 ARG HA H 1 4.601 0.02 . 1 . . . . A 167 ARG HA . 34236 1
800 . 1 1 74 74 ARG HB2 H 1 1.846 0.02 . 2 . . . . A 167 ARG HB2 . 34236 1
801 . 1 1 74 74 ARG HB3 H 1 1.625 0.02 . 2 . . . . A 167 ARG HB3 . 34236 1
802 . 1 1 74 74 ARG HG2 H 1 1.029 0.02 . 2 . . . . A 167 ARG HG2 . 34236 1
803 . 1 1 74 74 ARG HG3 H 1 0.878 0.02 . 2 . . . . A 167 ARG HG3 . 34236 1
804 . 1 1 74 74 ARG HD2 H 1 2.824 0.02 . 2 . . . . A 167 ARG HD2 . 34236 1
805 . 1 1 74 74 ARG HD3 H 1 2.783 0.02 . 2 . . . . A 167 ARG HD3 . 34236 1
806 . 1 1 74 74 ARG CA C 13 53.45 0.4 . 1 . . . . A 167 ARG CA . 34236 1
807 . 1 1 74 74 ARG CB C 13 29.607 0.4 . 1 . . . . A 167 ARG CB . 34236 1
808 . 1 1 74 74 ARG CG C 13 27.684 0.4 . 1 . . . . A 167 ARG CG . 34236 1
809 . 1 1 74 74 ARG CD C 13 43.366 0.4 . 1 . . . . A 167 ARG CD . 34236 1
810 . 1 1 74 74 ARG N N 15 120.678 0.3 . 1 . . . . A 167 ARG N . 34236 1
811 . 1 1 75 75 PRO HA H 1 4.551 0.02 . 1 . . . . A 168 PRO HA . 34236 1
812 . 1 1 75 75 PRO HB2 H 1 2.438 0.02 . 1 . . . . A 168 PRO HB2 . 34236 1
813 . 1 1 75 75 PRO HB3 H 1 1.961 0.02 . 1 . . . . A 168 PRO HB3 . 34236 1
814 . 1 1 75 75 PRO HG2 H 1 2.103 0.02 . 1 . . . . A 168 PRO HG2 . 34236 1
815 . 1 1 75 75 PRO HG3 H 1 1.973 0.02 . 1 . . . . A 168 PRO HG3 . 34236 1
816 . 1 1 75 75 PRO HD2 H 1 3.397 0.02 . 1 . . . . A 168 PRO HD2 . 34236 1
817 . 1 1 75 75 PRO HD3 H 1 3.638 0.02 . 1 . . . . A 168 PRO HD3 . 34236 1
818 . 1 1 75 75 PRO CA C 13 63.404 0.4 . 1 . . . . A 168 PRO CA . 34236 1
819 . 1 1 75 75 PRO CB C 13 32.269 0.4 . 1 . . . . A 168 PRO CB . 34236 1
820 . 1 1 75 75 PRO CG C 13 27.913 0.4 . 1 . . . . A 168 PRO CG . 34236 1
821 . 1 1 75 75 PRO CD C 13 49.924 0.4 . 1 . . . . A 168 PRO CD . 34236 1
822 . 1 1 76 76 VAL H H 1 8.613 0.02 . 1 . . . . A 169 VAL H . 34236 1
823 . 1 1 76 76 VAL HA H 1 4.204 0.02 . 1 . . . . A 169 VAL HA . 34236 1
824 . 1 1 76 76 VAL HB H 1 1.992 0.02 . 1 . . . . A 169 VAL HB . 34236 1
825 . 1 1 76 76 VAL HG11 H 1 0.71 0.02 . 2 . . . . A 169 VAL HG11 . 34236 1
826 . 1 1 76 76 VAL HG12 H 1 0.71 0.02 . 2 . . . . A 169 VAL HG12 . 34236 1
827 . 1 1 76 76 VAL HG13 H 1 0.71 0.02 . 2 . . . . A 169 VAL HG13 . 34236 1
828 . 1 1 76 76 VAL HG21 H 1 0.716 0.02 . 2 . . . . A 169 VAL HG21 . 34236 1
829 . 1 1 76 76 VAL HG22 H 1 0.716 0.02 . 2 . . . . A 169 VAL HG22 . 34236 1
830 . 1 1 76 76 VAL HG23 H 1 0.716 0.02 . 2 . . . . A 169 VAL HG23 . 34236 1
831 . 1 1 76 76 VAL CA C 13 65.345 0.4 . 1 . . . . A 169 VAL CA . 34236 1
832 . 1 1 76 76 VAL CB C 13 32.039 0.4 . 1 . . . . A 169 VAL CB . 34236 1
833 . 1 1 76 76 VAL CG1 C 13 21.162 0.4 . 1 . . . . A 169 VAL CG1 . 34236 1
834 . 1 1 76 76 VAL CG2 C 13 21.29 0.4 . 1 . . . . A 169 VAL CG2 . 34236 1
835 . 1 1 76 76 VAL N N 15 119.149 0.3 . 1 . . . . A 169 VAL N . 34236 1
836 . 1 1 77 77 ASP H H 1 8.165 0.02 . 1 . . . . A 170 ASP H . 34236 1
837 . 1 1 77 77 ASP HA H 1 4.413 0.02 . 1 . . . . A 170 ASP HA . 34236 1
838 . 1 1 77 77 ASP HB2 H 1 2.427 0.02 . 1 . . . . A 170 ASP HB2 . 34236 1
839 . 1 1 77 77 ASP HB3 H 1 2.863 0.02 . 1 . . . . A 170 ASP HB3 . 34236 1
840 . 1 1 77 77 ASP CA C 13 54.201 0.4 . 1 . . . . A 170 ASP CA . 34236 1
841 . 1 1 77 77 ASP CB C 13 39.168 0.4 . 1 . . . . A 170 ASP CB . 34236 1
842 . 1 1 77 77 ASP N N 15 117.409 0.3 . 1 . . . . A 170 ASP N . 34236 1
843 . 1 1 78 78 GLN H H 1 8.173 0.02 . 1 . . . . A 171 GLN H . 34236 1
844 . 1 1 78 78 GLN HA H 1 4.072 0.02 . 1 . . . . A 171 GLN HA . 34236 1
845 . 1 1 78 78 GLN HB2 H 1 1.877 0.02 . 2 . . . . A 171 GLN HB2 . 34236 1
846 . 1 1 78 78 GLN HB3 H 1 1.711 0.02 . 2 . . . . A 171 GLN HB3 . 34236 1
847 . 1 1 78 78 GLN HG2 H 1 2.208 0.02 . 2 . . . . A 171 GLN HG2 . 34236 1
848 . 1 1 78 78 GLN HG3 H 1 2.193 0.02 . 2 . . . . A 171 GLN HG3 . 34236 1
849 . 1 1 78 78 GLN CA C 13 55.563 0.4 . 1 . . . . A 171 GLN CA . 34236 1
850 . 1 1 78 78 GLN CB C 13 27.212 0.4 . 1 . . . . A 171 GLN CB . 34236 1
851 . 1 1 78 78 GLN CG C 13 33.998 0.4 . 1 . . . . A 171 GLN CG . 34236 1
852 . 1 1 78 78 GLN N N 15 117.597 0.3 . 1 . . . . A 171 GLN N . 34236 1
853 . 1 1 79 79 TYR H H 1 7.858 0.02 . 1 . . . . A 172 TYR H . 34236 1
854 . 1 1 79 79 TYR HA H 1 4.804 0.02 . 1 . . . . A 172 TYR HA . 34236 1
855 . 1 1 79 79 TYR HB2 H 1 3.418 0.02 . 1 . . . . A 172 TYR HB2 . 34236 1
856 . 1 1 79 79 TYR HB3 H 1 2.975 0.02 . 1 . . . . A 172 TYR HB3 . 34236 1
857 . 1 1 79 79 TYR HD1 H 1 7.318 0.02 . 1 . . . . A 172 TYR HD1 . 34236 1
858 . 1 1 79 79 TYR HD2 H 1 7.318 0.02 . 1 . . . . A 172 TYR HD2 . 34236 1
859 . 1 1 79 79 TYR HE1 H 1 6.891 0.02 . 1 . . . . A 172 TYR HE1 . 34236 1
860 . 1 1 79 79 TYR HE2 H 1 6.891 0.02 . 1 . . . . A 172 TYR HE2 . 34236 1
861 . 1 1 79 79 TYR CA C 13 57.707 0.02 . 1 . . . . A 172 TYR CA . 34236 1
862 . 1 1 79 79 TYR CB C 13 41.662 0.02 . 1 . . . . A 172 TYR CB . 34236 1
863 . 1 1 79 79 TYR CD1 C 13 134.085 0.02 . 1 . . . . A 172 TYR CD1 . 34236 1
864 . 1 1 79 79 TYR CD2 C 13 134.085 0.4 . 1 . . . . A 172 TYR CD2 . 34236 1
865 . 1 1 79 79 TYR CE1 C 13 118.433 0.4 . 1 . . . . A 172 TYR CE1 . 34236 1
866 . 1 1 79 79 TYR CE2 C 13 118.433 0.4 . 1 . . . . A 172 TYR CE2 . 34236 1
867 . 1 1 79 79 TYR N N 15 117.326 0.3 . 1 . . . . A 172 TYR N . 34236 1
868 . 1 1 80 80 ASN H H 1 9.057 0.02 . 1 . . . . A 173 ASN H . 34236 1
869 . 1 1 80 80 ASN HA H 1 4.824 0.02 . 1 . . . . A 173 ASN HA . 34236 1
870 . 1 1 80 80 ASN HB2 H 1 2.904 0.02 . 2 . . . . A 173 ASN HB2 . 34236 1
871 . 1 1 80 80 ASN HB3 H 1 2.861 0.02 . 2 . . . . A 173 ASN HB3 . 34236 1
872 . 1 1 80 80 ASN HD21 H 1 7.609 0.02 . 2 . . . . A 173 ASN HD21 . 34236 1
873 . 1 1 80 80 ASN HD22 H 1 6.878 0.02 . 2 . . . . A 173 ASN HD22 . 34236 1
874 . 1 1 80 80 ASN CA C 13 52.887 0.4 . 1 . . . . A 173 ASN CA . 34236 1
875 . 1 1 80 80 ASN CB C 13 38.905 0.4 . 1 . . . . A 173 ASN CB . 34236 1
876 . 1 1 80 80 ASN N N 15 117.34 0.3 . 1 . . . . A 173 ASN N . 34236 1
877 . 1 1 80 80 ASN ND2 N 15 112.286 0.3 . 1 . . . . A 173 ASN ND2 . 34236 1
878 . 1 1 81 81 ASN H H 1 7.573 0.02 . 1 . . . . A 174 ASN H . 34236 1
879 . 1 1 81 81 ASN HA H 1 4.705 0.02 . 1 . . . . A 174 ASN HA . 34236 1
880 . 1 1 81 81 ASN HB2 H 1 3.135 0.02 . 2 . . . . A 174 ASN HB2 . 34236 1
881 . 1 1 81 81 ASN HB3 H 1 2.961 0.02 . 2 . . . . A 174 ASN HB3 . 34236 1
882 . 1 1 81 81 ASN HD21 H 1 7.63 0.02 . 2 . . . . A 174 ASN HD21 . 34236 1
883 . 1 1 81 81 ASN HD22 H 1 6.788 0.02 . 2 . . . . A 174 ASN HD22 . 34236 1
884 . 1 1 81 81 ASN CA C 13 52.187 0.4 . 1 . . . . A 174 ASN CA . 34236 1
885 . 1 1 81 81 ASN CB C 13 40.057 0.4 . 1 . . . . A 174 ASN CB . 34236 1
886 . 1 1 81 81 ASN N N 15 112.805 0.3 . 1 . . . . A 174 ASN N . 34236 1
887 . 1 1 81 81 ASN ND2 N 15 112.756 0.3 . 1 . . . . A 174 ASN ND2 . 34236 1
888 . 1 1 82 82 GLN H H 1 8.564 0.02 . 1 . . . . A 175 GLN H . 34236 1
889 . 1 1 82 82 GLN HA H 1 2.741 0.02 . 1 . . . . A 175 GLN HA . 34236 1
890 . 1 1 82 82 GLN HB2 H 1 1.629 0.02 . 1 . . . . A 175 GLN HB2 . 34236 1
891 . 1 1 82 82 GLN HB3 H 1 1.522 0.02 . 1 . . . . A 175 GLN HB3 . 34236 1
892 . 1 1 82 82 GLN HG2 H 1 1.796 0.02 . 2 . . . . A 175 GLN HG2 . 34236 1
893 . 1 1 82 82 GLN HG3 H 1 1.129 0.02 . 2 . . . . A 175 GLN HG3 . 34236 1
894 . 1 1 82 82 GLN HE21 H 1 7.303 0.02 . 1 . . . . A 175 GLN HE21 . 34236 1
895 . 1 1 82 82 GLN HE22 H 1 6.877 0.02 . 1 . . . . A 175 GLN HE22 . 34236 1
896 . 1 1 82 82 GLN CA C 13 58.547 0.4 . 1 . . . . A 175 GLN CA . 34236 1
897 . 1 1 82 82 GLN CB C 13 29.197 0.4 . 1 . . . . A 175 GLN CB . 34236 1
898 . 1 1 82 82 GLN CG C 13 33.449 0.4 . 1 . . . . A 175 GLN CG . 34236 1
899 . 1 1 82 82 GLN N N 15 119.524 0.3 . 1 . . . . A 175 GLN N . 34236 1
900 . 1 1 82 82 GLN NE2 N 15 112.067 0.3 . 1 . . . . A 175 GLN NE2 . 34236 1
901 . 1 1 83 83 ASN H H 1 8.419 0.02 . 1 . . . . A 176 ASN H . 34236 1
902 . 1 1 83 83 ASN HA H 1 4.225 0.02 . 1 . . . . A 176 ASN HA . 34236 1
903 . 1 1 83 83 ASN HB2 H 1 2.808 0.02 . 1 . . . . A 176 ASN HB2 . 34236 1
904 . 1 1 83 83 ASN HB3 H 1 2.687 0.02 . 1 . . . . A 176 ASN HB3 . 34236 1
905 . 1 1 83 83 ASN HD21 H 1 7.599 0.02 . 1 . . . . A 176 ASN HD21 . 34236 1
906 . 1 1 83 83 ASN HD22 H 1 6.955 0.02 . 1 . . . . A 176 ASN HD22 . 34236 1
907 . 1 1 83 83 ASN CA C 13 56.125 0.4 . 1 . . . . A 176 ASN CA . 34236 1
908 . 1 1 83 83 ASN CB C 13 37.513 0.4 . 1 . . . . A 176 ASN CB . 34236 1
909 . 1 1 83 83 ASN N N 15 116.688 0.3 . 1 . . . . A 176 ASN N . 34236 1
910 . 1 1 83 83 ASN ND2 N 15 112.789 0.3 . 1 . . . . A 176 ASN ND2 . 34236 1
911 . 1 1 84 84 THR H H 1 8.312 0.02 . 1 . . . . A 177 THR H . 34236 1
912 . 1 1 84 84 THR HA H 1 4.056 0.02 . 1 . . . . A 177 THR HA . 34236 1
913 . 1 1 84 84 THR HB H 1 4.389 0.02 . 1 . . . . A 177 THR HB . 34236 1
914 . 1 1 84 84 THR HG21 H 1 1.541 0.02 . 1 . . . . A 177 THR HG21 . 34236 1
915 . 1 1 84 84 THR HG22 H 1 1.541 0.02 . 1 . . . . A 177 THR HG22 . 34236 1
916 . 1 1 84 84 THR HG23 H 1 1.541 0.02 . 1 . . . . A 177 THR HG23 . 34236 1
917 . 1 1 84 84 THR CA C 13 65.599 0.4 . 1 . . . . A 177 THR CA . 34236 1
918 . 1 1 84 84 THR CB C 13 68.183 0.4 . 1 . . . . A 177 THR CB . 34236 1
919 . 1 1 84 84 THR CG2 C 13 22.876 0.4 . 1 . . . . A 177 THR CG2 . 34236 1
920 . 1 1 84 84 THR N N 15 114.585 0.3 . 1 . . . . A 177 THR N . 34236 1
921 . 1 1 85 85 PHE H H 1 7.028 0.02 . 1 . . . . A 178 PHE H . 34236 1
922 . 1 1 85 85 PHE HA H 1 3.954 0.02 . 1 . . . . A 178 PHE HA . 34236 1
923 . 1 1 85 85 PHE HB2 H 1 2.792 0.02 . 1 . . . . A 178 PHE HB2 . 34236 1
924 . 1 1 85 85 PHE HB3 H 1 2.916 0.02 . 1 . . . . A 178 PHE HB3 . 34236 1
925 . 1 1 85 85 PHE HD1 H 1 7.822 0.02 . 1 . . . . A 178 PHE HD1 . 34236 1
926 . 1 1 85 85 PHE HD2 H 1 7.822 0.02 . 1 . . . . A 178 PHE HD2 . 34236 1
927 . 1 1 85 85 PHE HE1 H 1 6.725 0.02 . 1 . . . . A 178 PHE HE1 . 34236 1
928 . 1 1 85 85 PHE HE2 H 1 6.725 0.02 . 1 . . . . A 178 PHE HE2 . 34236 1
929 . 1 1 85 85 PHE CA C 13 60.767 0.4 . 1 . . . . A 178 PHE CA . 34236 1
930 . 1 1 85 85 PHE CB C 13 38.517 0.4 . 1 . . . . A 178 PHE CB . 34236 1
931 . 1 1 85 85 PHE CD1 C 13 132.112 0.4 . 1 . . . . A 178 PHE CD1 . 34236 1
932 . 1 1 85 85 PHE CD2 C 13 132.112 0.4 . 1 . . . . A 178 PHE CD2 . 34236 1
933 . 1 1 85 85 PHE CE1 C 13 128.889 0.4 . 1 . . . . A 178 PHE CE1 . 34236 1
934 . 1 1 85 85 PHE CE2 C 13 128.889 0.4 . 1 . . . . A 178 PHE CE2 . 34236 1
935 . 1 1 85 85 PHE N N 15 123.381 0.3 . 1 . . . . A 178 PHE N . 34236 1
936 . 1 1 86 86 VAL H H 1 8.827 0.02 . 1 . . . . A 179 VAL H . 34236 1
937 . 1 1 86 86 VAL HA H 1 3.393 0.02 . 1 . . . . A 179 VAL HA . 34236 1
938 . 1 1 86 86 VAL HB H 1 2.195 0.02 . 1 . . . . A 179 VAL HB . 34236 1
939 . 1 1 86 86 VAL HG11 H 1 1.018 0.02 . 1 . . . . A 179 VAL HG11 . 34236 1
940 . 1 1 86 86 VAL HG12 H 1 1.018 0.02 . 1 . . . . A 179 VAL HG12 . 34236 1
941 . 1 1 86 86 VAL HG13 H 1 1.018 0.02 . 1 . . . . A 179 VAL HG13 . 34236 1
942 . 1 1 86 86 VAL HG21 H 1 1.048 0.02 . 1 . . . . A 179 VAL HG21 . 34236 1
943 . 1 1 86 86 VAL HG22 H 1 1.048 0.02 . 1 . . . . A 179 VAL HG22 . 34236 1
944 . 1 1 86 86 VAL HG23 H 1 1.048 0.02 . 1 . . . . A 179 VAL HG23 . 34236 1
945 . 1 1 86 86 VAL CA C 13 67.365 0.4 . 1 . . . . A 179 VAL CA . 34236 1
946 . 1 1 86 86 VAL CB C 13 31.785 0.4 . 1 . . . . A 179 VAL CB . 34236 1
947 . 1 1 86 86 VAL CG1 C 13 21.611 0.4 . 1 . . . . A 179 VAL CG1 . 34236 1
948 . 1 1 86 86 VAL CG2 C 13 24.694 0.4 . 1 . . . . A 179 VAL CG2 . 34236 1
949 . 1 1 86 86 VAL N N 15 119.961 0.3 . 1 . . . . A 179 VAL N . 34236 1
950 . 1 1 87 87 HIS H H 1 8.263 0.02 . 1 . . . . A 180 HIS H . 34236 1
951 . 1 1 87 87 HIS HA H 1 4.265 0.02 . 1 . . . . A 180 HIS HA . 34236 1
952 . 1 1 87 87 HIS HB2 H 1 3.347 0.02 . 1 . . . . A 180 HIS HB2 . 34236 1
953 . 1 1 87 87 HIS HB3 H 1 3.347 0.02 . 1 . . . . A 180 HIS HB3 . 34236 1
954 . 1 1 87 87 HIS HD2 H 1 7.335 0.02 . 1 . . . . A 180 HIS HD2 . 34236 1
955 . 1 1 87 87 HIS HE1 H 1 8.511 0.02 . 1 . . . . A 180 HIS HE1 . 34236 1
956 . 1 1 87 87 HIS CA C 13 59.34 0.4 . 1 . . . . A 180 HIS CA . 34236 1
957 . 1 1 87 87 HIS CB C 13 27.995 0.4 . 1 . . . . A 180 HIS CB . 34236 1
958 . 1 1 87 87 HIS CD2 C 13 120.475 0.4 . 1 . . . . A 180 HIS CD2 . 34236 1
959 . 1 1 87 87 HIS CE1 C 13 136.666 0.4 . 1 . . . . A 180 HIS CE1 . 34236 1
960 . 1 1 87 87 HIS N N 15 117.064 0.3 . 1 . . . . A 180 HIS N . 34236 1
961 . 1 1 88 88 ASP H H 1 7.588 0.02 . 1 . . . . A 181 ASP H . 34236 1
962 . 1 1 88 88 ASP HA H 1 4.521 0.02 . 1 . . . . A 181 ASP HA . 34236 1
963 . 1 1 88 88 ASP HB2 H 1 2.879 0.02 . 2 . . . . A 181 ASP HB2 . 34236 1
964 . 1 1 88 88 ASP HB3 H 1 2.966 0.02 . 2 . . . . A 181 ASP HB3 . 34236 1
965 . 1 1 88 88 ASP CA C 13 57.008 0.4 . 1 . . . . A 181 ASP CA . 34236 1
966 . 1 1 88 88 ASP CB C 13 40.697 0.4 . 1 . . . . A 181 ASP CB . 34236 1
967 . 1 1 88 88 ASP N N 15 118.923 0.3 . 1 . . . . A 181 ASP N . 34236 1
968 . 1 1 89 89 CYS H H 1 8.073 0.02 . 1 . . . . A 182 CYS H . 34236 1
969 . 1 1 89 89 CYS HA H 1 4.676 0.02 . 1 . . . . A 182 CYS HA . 34236 1
970 . 1 1 89 89 CYS HB2 H 1 3.202 0.02 . 2 . . . . A 182 CYS HB2 . 34236 1
971 . 1 1 89 89 CYS HB3 H 1 2.901 0.02 . 2 . . . . A 182 CYS HB3 . 34236 1
972 . 1 1 89 89 CYS CA C 13 58.457 0.4 . 1 . . . . A 182 CYS CA . 34236 1
973 . 1 1 89 89 CYS CB C 13 40.826 0.4 . 1 . . . . A 182 CYS CB . 34236 1
974 . 1 1 89 89 CYS N N 15 119.561 0.3 . 1 . . . . A 182 CYS N . 34236 1
975 . 1 1 90 90 VAL H H 1 9.22 0.02 . 1 . . . . A 183 VAL H . 34236 1
976 . 1 1 90 90 VAL HA H 1 3.672 0.02 . 1 . . . . A 183 VAL HA . 34236 1
977 . 1 1 90 90 VAL HB H 1 2.12 0.02 . 1 . . . . A 183 VAL HB . 34236 1
978 . 1 1 90 90 VAL HG11 H 1 0.937 0.02 . 1 . . . . A 183 VAL HG11 . 34236 1
979 . 1 1 90 90 VAL HG12 H 1 0.937 0.02 . 1 . . . . A 183 VAL HG12 . 34236 1
980 . 1 1 90 90 VAL HG13 H 1 0.937 0.02 . 1 . . . . A 183 VAL HG13 . 34236 1
981 . 1 1 90 90 VAL HG21 H 1 1.046 0.02 . 1 . . . . A 183 VAL HG21 . 34236 1
982 . 1 1 90 90 VAL HG22 H 1 1.046 0.02 . 1 . . . . A 183 VAL HG22 . 34236 1
983 . 1 1 90 90 VAL HG23 H 1 1.046 0.02 . 1 . . . . A 183 VAL HG23 . 34236 1
984 . 1 1 90 90 VAL CA C 13 66.002 0.4 . 1 . . . . A 183 VAL CA . 34236 1
985 . 1 1 90 90 VAL CB C 13 31.753 0.4 . 1 . . . . A 183 VAL CB . 34236 1
986 . 1 1 90 90 VAL CG1 C 13 20.933 0.4 . 1 . . . . A 183 VAL CG1 . 34236 1
987 . 1 1 90 90 VAL CG2 C 13 23.219 0.4 . 1 . . . . A 183 VAL CG2 . 34236 1
988 . 1 1 90 90 VAL N N 15 124.474 0.3 . 1 . . . . A 183 VAL N . 34236 1
989 . 1 1 91 91 ASN H H 1 7.647 0.02 . 1 . . . . A 184 ASN H . 34236 1
990 . 1 1 91 91 ASN HA H 1 4.317 0.02 . 1 . . . . A 184 ASN HA . 34236 1
991 . 1 1 91 91 ASN HB2 H 1 2.796 0.02 . 1 . . . . A 184 ASN HB2 . 34236 1
992 . 1 1 91 91 ASN HB3 H 1 2.744 0.02 . 1 . . . . A 184 ASN HB3 . 34236 1
993 . 1 1 91 91 ASN HD21 H 1 7.625 0.02 . 1 . . . . A 184 ASN HD21 . 34236 1
994 . 1 1 91 91 ASN HD22 H 1 6.737 0.02 . 1 . . . . A 184 ASN HD22 . 34236 1
995 . 1 1 91 91 ASN CA C 13 56.203 0.4 . 1 . . . . A 184 ASN CA . 34236 1
996 . 1 1 91 91 ASN CB C 13 38.685 0.4 . 1 . . . . A 184 ASN CB . 34236 1
997 . 1 1 91 91 ASN N N 15 116.558 0.3 . 1 . . . . A 184 ASN N . 34236 1
998 . 1 1 91 91 ASN ND2 N 15 112.019 0.3 . 1 . . . . A 184 ASN ND2 . 34236 1
999 . 1 1 92 92 ILE H H 1 8.563 0.02 . 1 . . . . A 185 ILE H . 34236 1
1000 . 1 1 92 92 ILE HA H 1 3.728 0.02 . 1 . . . . A 185 ILE HA . 34236 1
1001 . 1 1 92 92 ILE HB H 1 1.556 0.02 . 1 . . . . A 185 ILE HB . 34236 1
1002 . 1 1 92 92 ILE HG12 H 1 0.815 0.02 . 1 . . . . A 185 ILE HG12 . 34236 1
1003 . 1 1 92 92 ILE HG13 H 1 0.881 0.02 . 1 . . . . A 185 ILE HG13 . 34236 1
1004 . 1 1 92 92 ILE HG21 H 1 0.228 0.02 . 1 . . . . A 185 ILE HG21 . 34236 1
1005 . 1 1 92 92 ILE HG22 H 1 0.228 0.02 . 1 . . . . A 185 ILE HG22 . 34236 1
1006 . 1 1 92 92 ILE HG23 H 1 0.228 0.02 . 1 . . . . A 185 ILE HG23 . 34236 1
1007 . 1 1 92 92 ILE HD11 H 1 0.386 0.02 . 1 . . . . A 185 ILE HD11 . 34236 1
1008 . 1 1 92 92 ILE HD12 H 1 0.386 0.02 . 1 . . . . A 185 ILE HD12 . 34236 1
1009 . 1 1 92 92 ILE HD13 H 1 0.386 0.02 . 1 . . . . A 185 ILE HD13 . 34236 1
1010 . 1 1 92 92 ILE CA C 13 62.057 0.4 . 1 . . . . A 185 ILE CA . 34236 1
1011 . 1 1 92 92 ILE CB C 13 36.496 0.4 . 1 . . . . A 185 ILE CB . 34236 1
1012 . 1 1 92 92 ILE CG1 C 13 27.488 0.4 . 1 . . . . A 185 ILE CG1 . 34236 1
1013 . 1 1 92 92 ILE CG2 C 13 18.19 0.4 . 1 . . . . A 185 ILE CG2 . 34236 1
1014 . 1 1 92 92 ILE CD1 C 13 11.113 0.4 . 1 . . . . A 185 ILE CD1 . 34236 1
1015 . 1 1 92 92 ILE N N 15 117.916 0.3 . 1 . . . . A 185 ILE N . 34236 1
1016 . 1 1 93 93 THR H H 1 8.097 0.02 . 1 . . . . A 186 THR H . 34236 1
1017 . 1 1 93 93 THR HA H 1 4.06 0.02 . 1 . . . . A 186 THR HA . 34236 1
1018 . 1 1 93 93 THR HB H 1 4.479 0.02 . 1 . . . . A 186 THR HB . 34236 1
1019 . 1 1 93 93 THR HG21 H 1 1.469 0.02 . 1 . . . . A 186 THR HG21 . 34236 1
1020 . 1 1 93 93 THR HG22 H 1 1.469 0.02 . 1 . . . . A 186 THR HG22 . 34236 1
1021 . 1 1 93 93 THR HG23 H 1 1.469 0.02 . 1 . . . . A 186 THR HG23 . 34236 1
1022 . 1 1 93 93 THR CA C 13 68.462 0.4 . 1 . . . . A 186 THR CA . 34236 1
1023 . 1 1 93 93 THR CB C 13 68.181 0.4 . 1 . . . . A 186 THR CB . 34236 1
1024 . 1 1 93 93 THR CG2 C 13 22.157 0.4 . 1 . . . . A 186 THR CG2 . 34236 1
1025 . 1 1 93 93 THR N N 15 118.02 0.3 . 1 . . . . A 186 THR N . 34236 1
1026 . 1 1 94 94 VAL H H 1 8.754 0.02 . 1 . . . . A 187 VAL H . 34236 1
1027 . 1 1 94 94 VAL HA H 1 3.573 0.02 . 1 . . . . A 187 VAL HA . 34236 1
1028 . 1 1 94 94 VAL HB H 1 2.256 0.02 . 1 . . . . A 187 VAL HB . 34236 1
1029 . 1 1 94 94 VAL HG11 H 1 0.988 0.02 . 1 . . . . A 187 VAL HG11 . 34236 1
1030 . 1 1 94 94 VAL HG12 H 1 0.988 0.02 . 1 . . . . A 187 VAL HG12 . 34236 1
1031 . 1 1 94 94 VAL HG13 H 1 0.988 0.02 . 1 . . . . A 187 VAL HG13 . 34236 1
1032 . 1 1 94 94 VAL HG21 H 1 0.887 0.02 . 1 . . . . A 187 VAL HG21 . 34236 1
1033 . 1 1 94 94 VAL HG22 H 1 0.887 0.02 . 1 . . . . A 187 VAL HG22 . 34236 1
1034 . 1 1 94 94 VAL HG23 H 1 0.887 0.02 . 1 . . . . A 187 VAL HG23 . 34236 1
1035 . 1 1 94 94 VAL CA C 13 67.645 0.4 . 1 . . . . A 187 VAL CA . 34236 1
1036 . 1 1 94 94 VAL CB C 13 31.247 0.4 . 1 . . . . A 187 VAL CB . 34236 1
1037 . 1 1 94 94 VAL CG1 C 13 23.582 0.4 . 1 . . . . A 187 VAL CG1 . 34236 1
1038 . 1 1 94 94 VAL CG2 C 13 20.915 0.4 . 1 . . . . A 187 VAL CG2 . 34236 1
1039 . 1 1 94 94 VAL N N 15 121.055 0.3 . 1 . . . . A 187 VAL N . 34236 1
1040 . 1 1 95 95 LYS H H 1 7.79 0.02 . 1 . . . . A 188 LYS H . 34236 1
1041 . 1 1 95 95 LYS HA H 1 4.034 0.02 . 1 . . . . A 188 LYS HA . 34236 1
1042 . 1 1 95 95 LYS HB2 H 1 1.866 0.02 . 1 . . . . A 188 LYS HB2 . 34236 1
1043 . 1 1 95 95 LYS HB3 H 1 1.939 0.02 . 1 . . . . A 188 LYS HB3 . 34236 1
1044 . 1 1 95 95 LYS HG2 H 1 1.389 0.02 . 1 . . . . A 188 LYS HG2 . 34236 1
1045 . 1 1 95 95 LYS HG3 H 1 1.597 0.02 . 1 . . . . A 188 LYS HG3 . 34236 1
1046 . 1 1 95 95 LYS HD2 H 1 1.667 0.02 . 2 . . . . A 188 LYS HD2 . 34236 1
1047 . 1 1 95 95 LYS HD3 H 1 1.641 0.02 . 2 . . . . A 188 LYS HD3 . 34236 1
1048 . 1 1 95 95 LYS HE2 H 1 2.892 0.02 . 2 . . . . A 188 LYS HE2 . 34236 1
1049 . 1 1 95 95 LYS HE3 H 1 2.879 0.02 . 2 . . . . A 188 LYS HE3 . 34236 1
1050 . 1 1 95 95 LYS CA C 13 59.738 0.4 . 1 . . . . A 188 LYS CA . 34236 1
1051 . 1 1 95 95 LYS CB C 13 31.875 0.4 . 1 . . . . A 188 LYS CB . 34236 1
1052 . 1 1 95 95 LYS CG C 13 24.915 0.4 . 1 . . . . A 188 LYS CG . 34236 1
1053 . 1 1 95 95 LYS CD C 13 28.985 0.4 . 1 . . . . A 188 LYS CD . 34236 1
1054 . 1 1 95 95 LYS CE C 13 41.773 0.4 . 1 . . . . A 188 LYS CE . 34236 1
1055 . 1 1 95 95 LYS N N 15 121.439 0.3 . 1 . . . . A 188 LYS N . 34236 1
1056 . 1 1 96 96 GLN H H 1 8.497 0.02 . 1 . . . . A 189 GLN H . 34236 1
1057 . 1 1 96 96 GLN HA H 1 3.94 0.02 . 1 . . . . A 189 GLN HA . 34236 1
1058 . 1 1 96 96 GLN HB2 H 1 1.987 0.02 . 1 . . . . A 189 GLN HB2 . 34236 1
1059 . 1 1 96 96 GLN HB3 H 1 2.209 0.02 . 1 . . . . A 189 GLN HB3 . 34236 1
1060 . 1 1 96 96 GLN HG2 H 1 2.435 0.02 . 2 . . . . A 189 GLN HG2 . 34236 1
1061 . 1 1 96 96 GLN HG3 H 1 2.433 0.02 . 2 . . . . A 189 GLN HG3 . 34236 1
1062 . 1 1 96 96 GLN HE21 H 1 6.682 0.02 . 1 . . . . A 189 GLN HE21 . 34236 1
1063 . 1 1 96 96 GLN HE22 H 1 6.929 0.02 . 1 . . . . A 189 GLN HE22 . 34236 1
1064 . 1 1 96 96 GLN CA C 13 58.786 0.4 . 1 . . . . A 189 GLN CA . 34236 1
1065 . 1 1 96 96 GLN CB C 13 28.047 0.4 . 1 . . . . A 189 GLN CB . 34236 1
1066 . 1 1 96 96 GLN CG C 13 33.548 0.4 . 1 . . . . A 189 GLN CG . 34236 1
1067 . 1 1 96 96 GLN N N 15 117.122 0.3 . 1 . . . . A 189 GLN N . 34236 1
1068 . 1 1 96 96 GLN NE2 N 15 110.135 0.3 . 1 . . . . A 189 GLN NE2 . 34236 1
1069 . 1 1 97 97 HIS H H 1 8.363 0.02 . 1 . . . . A 190 HIS H . 34236 1
1070 . 1 1 97 97 HIS HA H 1 4.574 0.02 . 1 . . . . A 190 HIS HA . 34236 1
1071 . 1 1 97 97 HIS HB2 H 1 3.318 0.02 . 1 . . . . A 190 HIS HB2 . 34236 1
1072 . 1 1 97 97 HIS HB3 H 1 3.198 0.02 . 1 . . . . A 190 HIS HB3 . 34236 1
1073 . 1 1 97 97 HIS HD2 H 1 7.336 0.02 . 1 . . . . A 190 HIS HD2 . 34236 1
1074 . 1 1 97 97 HIS HE1 H 1 8.511 0.02 . 1 . . . . A 190 HIS HE1 . 34236 1
1075 . 1 1 97 97 HIS CA C 13 58.979 0.4 . 1 . . . . A 190 HIS CA . 34236 1
1076 . 1 1 97 97 HIS CB C 13 30.988 0.4 . 1 . . . . A 190 HIS CB . 34236 1
1077 . 1 1 97 97 HIS CD2 C 13 120.397 0.4 . 1 . . . . A 190 HIS CD2 . 34236 1
1078 . 1 1 97 97 HIS CE1 C 13 136.58 0.4 . 1 . . . . A 190 HIS CE1 . 34236 1
1079 . 1 1 97 97 HIS N N 15 119.145 0.3 . 1 . . . . A 190 HIS N . 34236 1
1080 . 1 1 98 98 THR H H 1 8.277 0.02 . 1 . . . . A 191 THR H . 34236 1
1081 . 1 1 98 98 THR HA H 1 4.138 0.02 . 1 . . . . A 191 THR HA . 34236 1
1082 . 1 1 98 98 THR HB H 1 4.408 0.02 . 1 . . . . A 191 THR HB . 34236 1
1083 . 1 1 98 98 THR HG21 H 1 1.197 0.02 . 1 . . . . A 191 THR HG21 . 34236 1
1084 . 1 1 98 98 THR HG22 H 1 1.197 0.02 . 1 . . . . A 191 THR HG22 . 34236 1
1085 . 1 1 98 98 THR HG23 H 1 1.197 0.02 . 1 . . . . A 191 THR HG23 . 34236 1
1086 . 1 1 98 98 THR CA C 13 65.352 0.4 . 1 . . . . A 191 THR CA . 34236 1
1087 . 1 1 98 98 THR CB C 13 68.745 0.4 . 1 . . . . A 191 THR CB . 34236 1
1088 . 1 1 98 98 THR CG2 C 13 21.306 0.4 . 1 . . . . A 191 THR CG2 . 34236 1
1089 . 1 1 98 98 THR N N 15 113.52 0.3 . 1 . . . . A 191 THR N . 34236 1
1090 . 1 1 99 99 VAL H H 1 8.108 0.02 . 1 . . . . A 192 VAL H . 34236 1
1091 . 1 1 99 99 VAL HA H 1 3.958 0.02 . 1 . . . . A 192 VAL HA . 34236 1
1092 . 1 1 99 99 VAL HB H 1 2.189 0.02 . 1 . . . . A 192 VAL HB . 34236 1
1093 . 1 1 99 99 VAL HG11 H 1 1.022 0.02 . 2 . . . . A 192 VAL HG11 . 34236 1
1094 . 1 1 99 99 VAL HG12 H 1 1.022 0.02 . 2 . . . . A 192 VAL HG12 . 34236 1
1095 . 1 1 99 99 VAL HG13 H 1 1.022 0.02 . 2 . . . . A 192 VAL HG13 . 34236 1
1096 . 1 1 99 99 VAL HG21 H 1 0.938 0.02 . 2 . . . . A 192 VAL HG21 . 34236 1
1097 . 1 1 99 99 VAL HG22 H 1 0.938 0.02 . 2 . . . . A 192 VAL HG22 . 34236 1
1098 . 1 1 99 99 VAL HG23 H 1 0.938 0.02 . 2 . . . . A 192 VAL HG23 . 34236 1
1099 . 1 1 99 99 VAL CA C 13 65.15 0.4 . 1 . . . . A 192 VAL CA . 34236 1
1100 . 1 1 99 99 VAL CB C 13 31.781 0.4 . 1 . . . . A 192 VAL CB . 34236 1
1101 . 1 1 99 99 VAL CG1 C 13 21.845 0.4 . 1 . . . . A 192 VAL CG1 . 34236 1
1102 . 1 1 99 99 VAL CG2 C 13 21.002 0.4 . 1 . . . . A 192 VAL CG2 . 34236 1
1103 . 1 1 99 99 VAL N N 15 122.721 0.3 . 1 . . . . A 192 VAL N . 34236 1
1104 . 1 1 100 100 THR H H 1 8.199 0.02 . 1 . . . . A 193 THR H . 34236 1
1105 . 1 1 100 100 THR HA H 1 4.196 0.02 . 1 . . . . A 193 THR HA . 34236 1
1106 . 1 1 100 100 THR HB H 1 4.277 0.02 . 1 . . . . A 193 THR HB . 34236 1
1107 . 1 1 100 100 THR HG21 H 1 1.259 0.02 . 1 . . . . A 193 THR HG21 . 34236 1
1108 . 1 1 100 100 THR HG22 H 1 1.259 0.02 . 1 . . . . A 193 THR HG22 . 34236 1
1109 . 1 1 100 100 THR HG23 H 1 1.259 0.02 . 1 . . . . A 193 THR HG23 . 34236 1
1110 . 1 1 100 100 THR CA C 13 63.912 0.4 . 1 . . . . A 193 THR CA . 34236 1
1111 . 1 1 100 100 THR CB C 13 68.935 0.4 . 1 . . . . A 193 THR CB . 34236 1
1112 . 1 1 100 100 THR CG2 C 13 21.453 0.4 . 1 . . . . A 193 THR CG2 . 34236 1
1113 . 1 1 100 100 THR N N 15 115.284 0.3 . 1 . . . . A 193 THR N . 34236 1
1114 . 1 1 101 101 THR H H 1 7.978 0.02 . 1 . . . . A 194 THR H . 34236 1
1115 . 1 1 101 101 THR HA H 1 4.116 0.02 . 1 . . . . A 194 THR HA . 34236 1
1116 . 1 1 101 101 THR HB H 1 4.103 0.02 . 1 . . . . A 194 THR HB . 34236 1
1117 . 1 1 101 101 THR HG21 H 1 0.944 0.02 . 1 . . . . A 194 THR HG21 . 34236 1
1118 . 1 1 101 101 THR HG22 H 1 0.944 0.02 . 1 . . . . A 194 THR HG22 . 34236 1
1119 . 1 1 101 101 THR HG23 H 1 0.944 0.02 . 1 . . . . A 194 THR HG23 . 34236 1
1120 . 1 1 101 101 THR CA C 13 64.221 0.4 . 1 . . . . A 194 THR CA . 34236 1
1121 . 1 1 101 101 THR CB C 13 68.72 0.4 . 1 . . . . A 194 THR CB . 34236 1
1122 . 1 1 101 101 THR CG2 C 13 20.947 0.4 . 1 . . . . A 194 THR CG2 . 34236 1
1123 . 1 1 101 101 THR N N 15 114.831 0.3 . 1 . . . . A 194 THR N . 34236 1
1124 . 1 1 102 102 THR H H 1 8.166 0.02 . 1 . . . . A 195 THR H . 34236 1
1125 . 1 1 102 102 THR HA H 1 4.372 0.02 . 1 . . . . A 195 THR HA . 34236 1
1126 . 1 1 102 102 THR HB H 1 4.339 0.02 . 1 . . . . A 195 THR HB . 34236 1
1127 . 1 1 102 102 THR HG21 H 1 1.287 0.02 . 1 . . . . A 195 THR HG21 . 34236 1
1128 . 1 1 102 102 THR HG22 H 1 1.287 0.02 . 1 . . . . A 195 THR HG22 . 34236 1
1129 . 1 1 102 102 THR HG23 H 1 1.287 0.02 . 1 . . . . A 195 THR HG23 . 34236 1
1130 . 1 1 102 102 THR CA C 13 64.347 0.4 . 1 . . . . A 195 THR CA . 34236 1
1131 . 1 1 102 102 THR CB C 13 68.911 0.4 . 1 . . . . A 195 THR CB . 34236 1
1132 . 1 1 102 102 THR CG2 C 13 21.267 0.4 . 1 . . . . A 195 THR CG2 . 34236 1
1133 . 1 1 102 102 THR N N 15 117.709 0.3 . 1 . . . . A 195 THR N . 34236 1
1134 . 1 1 103 103 THR H H 1 7.856 0.02 . 1 . . . . A 196 THR H . 34236 1
1135 . 1 1 103 103 THR HA H 1 4.167 0.02 . 1 . . . . A 196 THR HA . 34236 1
1136 . 1 1 103 103 THR HB H 1 4.239 0.02 . 1 . . . . A 196 THR HB . 34236 1
1137 . 1 1 103 103 THR HG21 H 1 1.284 0.02 . 1 . . . . A 196 THR HG21 . 34236 1
1138 . 1 1 103 103 THR HG22 H 1 1.284 0.02 . 1 . . . . A 196 THR HG22 . 34236 1
1139 . 1 1 103 103 THR HG23 H 1 1.284 0.02 . 1 . . . . A 196 THR HG23 . 34236 1
1140 . 1 1 103 103 THR CA C 13 64.301 0.4 . 1 . . . . A 196 THR CA . 34236 1
1141 . 1 1 103 103 THR CB C 13 69.021 0.4 . 1 . . . . A 196 THR CB . 34236 1
1142 . 1 1 103 103 THR CG2 C 13 21.302 0.4 . 1 . . . . A 196 THR CG2 . 34236 1
1143 . 1 1 103 103 THR N N 15 116.348 0.3 . 1 . . . . A 196 THR N . 34236 1
1144 . 1 1 104 104 LYS H H 1 7.546 0.02 . 1 . . . . A 197 LYS H . 34236 1
1145 . 1 1 104 104 LYS HA H 1 4.316 0.02 . 1 . . . . A 197 LYS HA . 34236 1
1146 . 1 1 104 104 LYS HB2 H 1 1.979 0.02 . 1 . . . . A 197 LYS HB2 . 34236 1
1147 . 1 1 104 104 LYS HB3 H 1 1.795 0.02 . 1 . . . . A 197 LYS HB3 . 34236 1
1148 . 1 1 104 104 LYS HG2 H 1 1.473 0.02 . 1 . . . . A 197 LYS HG2 . 34236 1
1149 . 1 1 104 104 LYS HG3 H 1 1.405 0.02 . 1 . . . . A 197 LYS HG3 . 34236 1
1150 . 1 1 104 104 LYS HD2 H 1 1.661 0.02 . 2 . . . . A 197 LYS HD2 . 34236 1
1151 . 1 1 104 104 LYS HD3 H 1 1.629 0.02 . 2 . . . . A 197 LYS HD3 . 34236 1
1152 . 1 1 104 104 LYS HE2 H 1 2.973 0.02 . 2 . . . . A 197 LYS HE2 . 34236 1
1153 . 1 1 104 104 LYS HE3 H 1 2.933 0.02 . 2 . . . . A 197 LYS HE3 . 34236 1
1154 . 1 1 104 104 LYS CA C 13 56.146 0.4 . 1 . . . . A 197 LYS CA . 34236 1
1155 . 1 1 104 104 LYS CB C 13 32.396 0.4 . 1 . . . . A 197 LYS CB . 34236 1
1156 . 1 1 104 104 LYS CG C 13 24.571 0.4 . 1 . . . . A 197 LYS CG . 34236 1
1157 . 1 1 104 104 LYS CD C 13 28.99 0.4 . 1 . . . . A 197 LYS CD . 34236 1
1158 . 1 1 104 104 LYS CE C 13 41.69 0.4 . 1 . . . . A 197 LYS CE . 34236 1
1159 . 1 1 104 104 LYS N N 15 120.078 0.3 . 1 . . . . A 197 LYS N . 34236 1
1160 . 1 1 105 105 GLY H H 1 7.939 0.02 . 1 . . . . A 198 GLY H . 34236 1
1161 . 1 1 105 105 GLY HA2 H 1 4.132 0.02 . 2 . . . . A 198 GLY HA2 . 34236 1
1162 . 1 1 105 105 GLY HA3 H 1 3.727 0.02 . 2 . . . . A 198 GLY HA3 . 34236 1
1163 . 1 1 105 105 GLY CA C 13 45.301 0.4 . 1 . . . . A 198 GLY CA . 34236 1
1164 . 1 1 105 105 GLY N N 15 108 0.3 . 1 . . . . A 198 GLY N . 34236 1
1165 . 1 1 106 106 GLU H H 1 7.502 0.02 . 1 . . . . A 199 GLU H . 34236 1
1166 . 1 1 106 106 GLU HA H 1 4.222 0.02 . 1 . . . . A 199 GLU HA . 34236 1
1167 . 1 1 106 106 GLU HB2 H 1 1.591 0.02 . 2 . . . . A 199 GLU HB2 . 34236 1
1168 . 1 1 106 106 GLU HB3 H 1 1.556 0.02 . 2 . . . . A 199 GLU HB3 . 34236 1
1169 . 1 1 106 106 GLU HG2 H 1 2.062 0.02 . 2 . . . . A 199 GLU HG2 . 34236 1
1170 . 1 1 106 106 GLU HG3 H 1 2.062 0.02 . 2 . . . . A 199 GLU HG3 . 34236 1
1171 . 1 1 106 106 GLU CA C 13 55.796 0.4 . 1 . . . . A 199 GLU CA . 34236 1
1172 . 1 1 106 106 GLU CB C 13 30.628 0.4 . 1 . . . . A 199 GLU CB . 34236 1
1173 . 1 1 106 106 GLU CG C 13 35.642 0.4 . 1 . . . . A 199 GLU CG . 34236 1
1174 . 1 1 106 106 GLU N N 15 120.19 0.3 . 1 . . . . A 199 GLU N . 34236 1
1175 . 1 1 107 107 ASN H H 1 8.471 0.02 . 1 . . . . A 200 ASN H . 34236 1
1176 . 1 1 107 107 ASN HA H 1 4.665 0.02 . 1 . . . . A 200 ASN HA . 34236 1
1177 . 1 1 107 107 ASN HB2 H 1 2.641 0.02 . 1 . . . . A 200 ASN HB2 . 34236 1
1178 . 1 1 107 107 ASN HB3 H 1 2.58 0.02 . 1 . . . . A 200 ASN HB3 . 34236 1
1179 . 1 1 107 107 ASN HD21 H 1 7.553 0.02 . 1 . . . . A 200 ASN HD21 . 34236 1
1180 . 1 1 107 107 ASN HD22 H 1 6.788 0.02 . 1 . . . . A 200 ASN HD22 . 34236 1
1181 . 1 1 107 107 ASN CA C 13 52.568 0.4 . 1 . . . . A 200 ASN CA . 34236 1
1182 . 1 1 107 107 ASN CB C 13 40.311 0.4 . 1 . . . . A 200 ASN CB . 34236 1
1183 . 1 1 107 107 ASN N N 15 119.232 0.3 . 1 . . . . A 200 ASN N . 34236 1
1184 . 1 1 107 107 ASN ND2 N 15 113.274 0.3 . 1 . . . . A 200 ASN ND2 . 34236 1
1185 . 1 1 108 108 PHE H H 1 8.655 0.02 . 1 . . . . A 201 PHE H . 34236 1
1186 . 1 1 108 108 PHE HA H 1 5.282 0.02 . 1 . . . . A 201 PHE HA . 34236 1
1187 . 1 1 108 108 PHE HB2 H 1 3.144 0.02 . 1 . . . . A 201 PHE HB2 . 34236 1
1188 . 1 1 108 108 PHE HB3 H 1 2.94 0.02 . 1 . . . . A 201 PHE HB3 . 34236 1
1189 . 1 1 108 108 PHE HD1 H 1 7.303 0.02 . 1 . . . . A 201 PHE HD1 . 34236 1
1190 . 1 1 108 108 PHE HD2 H 1 7.303 0.02 . 1 . . . . A 201 PHE HD2 . 34236 1
1191 . 1 1 108 108 PHE HE1 H 1 7.448 0.02 . 1 . . . . A 201 PHE HE1 . 34236 1
1192 . 1 1 108 108 PHE HE2 H 1 7.448 0.02 . 1 . . . . A 201 PHE HE2 . 34236 1
1193 . 1 1 108 108 PHE CA C 13 56.298 0.4 . 1 . . . . A 201 PHE CA . 34236 1
1194 . 1 1 108 108 PHE CB C 13 40.011 0.4 . 1 . . . . A 201 PHE CB . 34236 1
1195 . 1 1 108 108 PHE CD1 C 13 131.36 0.4 . 1 . . . . A 201 PHE CD1 . 34236 1
1196 . 1 1 108 108 PHE CD2 C 13 131.36 0.4 . 1 . . . . A 201 PHE CD2 . 34236 1
1197 . 1 1 108 108 PHE CE1 C 13 130.01 0.4 . 1 . . . . A 201 PHE CE1 . 34236 1
1198 . 1 1 108 108 PHE CE2 C 13 130.01 0.4 . 1 . . . . A 201 PHE CE2 . 34236 1
1199 . 1 1 108 108 PHE N N 15 121.685 0.3 . 1 . . . . A 201 PHE N . 34236 1
1200 . 1 1 109 109 THR H H 1 9.534 0.02 . 1 . . . . A 202 THR H . 34236 1
1201 . 1 1 109 109 THR HA H 1 4.6 0.02 . 1 . . . . A 202 THR HA . 34236 1
1202 . 1 1 109 109 THR HB H 1 4.814 0.02 . 1 . . . . A 202 THR HB . 34236 1
1203 . 1 1 109 109 THR HG21 H 1 1.408 0.02 . 1 . . . . A 202 THR HG21 . 34236 1
1204 . 1 1 109 109 THR HG22 H 1 1.408 0.02 . 1 . . . . A 202 THR HG22 . 34236 1
1205 . 1 1 109 109 THR HG23 H 1 1.408 0.02 . 1 . . . . A 202 THR HG23 . 34236 1
1206 . 1 1 109 109 THR CA C 13 60.19 0.4 . 1 . . . . A 202 THR CA . 34236 1
1207 . 1 1 109 109 THR CB C 13 71.855 0.4 . 1 . . . . A 202 THR CB . 34236 1
1208 . 1 1 109 109 THR CG2 C 13 21.467 0.4 . 1 . . . . A 202 THR CG2 . 34236 1
1209 . 1 1 109 109 THR N N 15 115.547 0.3 . 1 . . . . A 202 THR N . 34236 1
1210 . 1 1 110 110 GLU H H 1 9.132 0.02 . 1 . . . . A 203 GLU H . 34236 1
1211 . 1 1 110 110 GLU HA H 1 4.031 0.02 . 1 . . . . A 203 GLU HA . 34236 1
1212 . 1 1 110 110 GLU HB2 H 1 2.099 0.02 . 1 . . . . A 203 GLU HB2 . 34236 1
1213 . 1 1 110 110 GLU HB3 H 1 2.053 0.02 . 1 . . . . A 203 GLU HB3 . 34236 1
1214 . 1 1 110 110 GLU HG2 H 1 2.319 0.02 . 1 . . . . A 203 GLU HG2 . 34236 1
1215 . 1 1 110 110 GLU HG3 H 1 2.388 0.02 . 1 . . . . A 203 GLU HG3 . 34236 1
1216 . 1 1 110 110 GLU CA C 13 59.71 0.4 . 1 . . . . A 203 GLU CA . 34236 1
1217 . 1 1 110 110 GLU CB C 13 28.698 0.4 . 1 . . . . A 203 GLU CB . 34236 1
1218 . 1 1 110 110 GLU CG C 13 35.837 0.4 . 1 . . . . A 203 GLU CG . 34236 1
1219 . 1 1 110 110 GLU N N 15 119.726 0.3 . 1 . . . . A 203 GLU N . 34236 1
1220 . 1 1 111 111 THR H H 1 7.947 0.02 . 1 . . . . A 204 THR H . 34236 1
1221 . 1 1 111 111 THR HA H 1 3.787 0.02 . 1 . . . . A 204 THR HA . 34236 1
1222 . 1 1 111 111 THR HB H 1 3.711 0.02 . 1 . . . . A 204 THR HB . 34236 1
1223 . 1 1 111 111 THR HG21 H 1 0.696 0.02 . 1 . . . . A 204 THR HG21 . 34236 1
1224 . 1 1 111 111 THR HG22 H 1 0.696 0.02 . 1 . . . . A 204 THR HG22 . 34236 1
1225 . 1 1 111 111 THR HG23 H 1 0.696 0.02 . 1 . . . . A 204 THR HG23 . 34236 1
1226 . 1 1 111 111 THR CA C 13 66.637 0.4 . 1 . . . . A 204 THR CA . 34236 1
1227 . 1 1 111 111 THR CB C 13 68.416 0.4 . 1 . . . . A 204 THR CB . 34236 1
1228 . 1 1 111 111 THR CG2 C 13 20.788 0.4 . 1 . . . . A 204 THR CG2 . 34236 1
1229 . 1 1 111 111 THR N N 15 116.458 0.3 . 1 . . . . A 204 THR N . 34236 1
1230 . 1 1 112 112 ASP H H 1 7.504 0.02 . 1 . . . . A 205 ASP H . 34236 1
1231 . 1 1 112 112 ASP HA H 1 4.562 0.02 . 1 . . . . A 205 ASP HA . 34236 1
1232 . 1 1 112 112 ASP HB2 H 1 2.594 0.02 . 1 . . . . A 205 ASP HB2 . 34236 1
1233 . 1 1 112 112 ASP HB3 H 1 3.336 0.02 . 1 . . . . A 205 ASP HB3 . 34236 1
1234 . 1 1 112 112 ASP CA C 13 57.843 0.4 . 1 . . . . A 205 ASP CA . 34236 1
1235 . 1 1 112 112 ASP CB C 13 41.516 0.4 . 1 . . . . A 205 ASP CB . 34236 1
1236 . 1 1 112 112 ASP N N 15 120.048 0.3 . 1 . . . . A 205 ASP N . 34236 1
1237 . 1 1 113 113 ILE H H 1 8.159 0.02 . 1 . . . . A 206 ILE H . 34236 1
1238 . 1 1 113 113 ILE HA H 1 3.384 0.02 . 1 . . . . A 206 ILE HA . 34236 1
1239 . 1 1 113 113 ILE HB H 1 1.95 0.02 . 1 . . . . A 206 ILE HB . 34236 1
1240 . 1 1 113 113 ILE HG12 H 1 1.532 0.02 . 1 . . . . A 206 ILE HG12 . 34236 1
1241 . 1 1 113 113 ILE HG13 H 1 1.248 0.02 . 1 . . . . A 206 ILE HG13 . 34236 1
1242 . 1 1 113 113 ILE HG21 H 1 0.813 0.02 . 1 . . . . A 206 ILE HG21 . 34236 1
1243 . 1 1 113 113 ILE HG22 H 1 0.813 0.02 . 1 . . . . A 206 ILE HG22 . 34236 1
1244 . 1 1 113 113 ILE HG23 H 1 0.813 0.02 . 1 . . . . A 206 ILE HG23 . 34236 1
1245 . 1 1 113 113 ILE HD11 H 1 0.701 0.02 . 1 . . . . A 206 ILE HD11 . 34236 1
1246 . 1 1 113 113 ILE HD12 H 1 0.701 0.02 . 1 . . . . A 206 ILE HD12 . 34236 1
1247 . 1 1 113 113 ILE HD13 H 1 0.701 0.02 . 1 . . . . A 206 ILE HD13 . 34236 1
1248 . 1 1 113 113 ILE CA C 13 64.531 0.4 . 1 . . . . A 206 ILE CA . 34236 1
1249 . 1 1 113 113 ILE CB C 13 36.55 0.4 . 1 . . . . A 206 ILE CB . 34236 1
1250 . 1 1 113 113 ILE CG1 C 13 28.353 0.4 . 1 . . . . A 206 ILE CG1 . 34236 1
1251 . 1 1 113 113 ILE CG2 C 13 16.935 0.4 . 1 . . . . A 206 ILE CG2 . 34236 1
1252 . 1 1 113 113 ILE CD1 C 13 11.154 0.4 . 1 . . . . A 206 ILE CD1 . 34236 1
1253 . 1 1 113 113 ILE N N 15 119.306 0.3 . 1 . . . . A 206 ILE N . 34236 1
1254 . 1 1 114 114 LYS H H 1 7.685 0.02 . 1 . . . . A 207 LYS H . 34236 1
1255 . 1 1 114 114 LYS HA H 1 4.062 0.02 . 1 . . . . A 207 LYS HA . 34236 1
1256 . 1 1 114 114 LYS HB2 H 1 1.938 0.02 . 1 . . . . A 207 LYS HB2 . 34236 1
1257 . 1 1 114 114 LYS HB3 H 1 1.84 0.02 . 1 . . . . A 207 LYS HB3 . 34236 1
1258 . 1 1 114 114 LYS HG2 H 1 1.368 0.02 . 2 . . . . A 207 LYS HG2 . 34236 1
1259 . 1 1 114 114 LYS HG3 H 1 1.394 0.02 . 2 . . . . A 207 LYS HG3 . 34236 1
1260 . 1 1 114 114 LYS HD2 H 1 1.624 0.02 . 2 . . . . A 207 LYS HD2 . 34236 1
1261 . 1 1 114 114 LYS HD3 H 1 1.658 0.02 . 2 . . . . A 207 LYS HD3 . 34236 1
1262 . 1 1 114 114 LYS HE2 H 1 2.949 0.02 . 2 . . . . A 207 LYS HE2 . 34236 1
1263 . 1 1 114 114 LYS HE3 H 1 2.887 0.02 . 2 . . . . A 207 LYS HE3 . 34236 1
1264 . 1 1 114 114 LYS CA C 13 59.163 0.4 . 1 . . . . A 207 LYS CA . 34236 1
1265 . 1 1 114 114 LYS CB C 13 32.014 0.4 . 1 . . . . A 207 LYS CB . 34236 1
1266 . 1 1 114 114 LYS CG C 13 24.718 0.4 . 1 . . . . A 207 LYS CG . 34236 1
1267 . 1 1 114 114 LYS CD C 13 28.955 0.4 . 1 . . . . A 207 LYS CD . 34236 1
1268 . 1 1 114 114 LYS CE C 13 41.711 0.4 . 1 . . . . A 207 LYS CE . 34236 1
1269 . 1 1 114 114 LYS N N 15 119.313 0.3 . 1 . . . . A 207 LYS N . 34236 1
1270 . 1 1 115 115 MET H H 1 8.201 0.02 . 1 . . . . A 208 MET H . 34236 1
1271 . 1 1 115 115 MET HA H 1 4.099 0.02 . 1 . . . . A 208 MET HA . 34236 1
1272 . 1 1 115 115 MET HB2 H 1 1.931 0.02 . 1 . . . . A 208 MET HB2 . 34236 1
1273 . 1 1 115 115 MET HB3 H 1 2.007 0.02 . 1 . . . . A 208 MET HB3 . 34236 1
1274 . 1 1 115 115 MET HG2 H 1 2.306 0.02 . 1 . . . . A 208 MET HG2 . 34236 1
1275 . 1 1 115 115 MET HG3 H 1 2.965 0.02 . 1 . . . . A 208 MET HG3 . 34236 1
1276 . 1 1 115 115 MET HE1 H 1 1.464 0.02 . 1 . . . . A 208 MET HE1 . 34236 1
1277 . 1 1 115 115 MET HE2 H 1 1.464 0.02 . 1 . . . . A 208 MET HE2 . 34236 1
1278 . 1 1 115 115 MET HE3 H 1 1.464 0.02 . 1 . . . . A 208 MET HE3 . 34236 1
1279 . 1 1 115 115 MET CA C 13 59.694 0.4 . 1 . . . . A 208 MET CA . 34236 1
1280 . 1 1 115 115 MET CB C 13 32.676 0.4 . 1 . . . . A 208 MET CB . 34236 1
1281 . 1 1 115 115 MET CG C 13 33.901 0.4 . 1 . . . . A 208 MET CG . 34236 1
1282 . 1 1 115 115 MET CE C 13 18.039 0.4 . 1 . . . . A 208 MET CE . 34236 1
1283 . 1 1 115 115 MET N N 15 118.46 0.3 . 1 . . . . A 208 MET N . 34236 1
1284 . 1 1 116 116 MET H H 1 8.702 0.02 . 1 . . . . A 209 MET H . 34236 1
1285 . 1 1 116 116 MET HA H 1 3.504 0.02 . 1 . . . . A 209 MET HA . 34236 1
1286 . 1 1 116 116 MET HB2 H 1 2.304 0.02 . 1 . . . . A 209 MET HB2 . 34236 1
1287 . 1 1 116 116 MET HB3 H 1 1.673 0.02 . 1 . . . . A 209 MET HB3 . 34236 1
1288 . 1 1 116 116 MET HG2 H 1 1.611 0.02 . 1 . . . . A 209 MET HG2 . 34236 1
1289 . 1 1 116 116 MET HG3 H 1 1.873 0.02 . 1 . . . . A 209 MET HG3 . 34236 1
1290 . 1 1 116 116 MET HE1 H 1 1.4 0.02 . 1 . . . . A 209 MET HE1 . 34236 1
1291 . 1 1 116 116 MET HE2 H 1 1.4 0.02 . 1 . . . . A 209 MET HE2 . 34236 1
1292 . 1 1 116 116 MET HE3 H 1 1.4 0.02 . 1 . . . . A 209 MET HE3 . 34236 1
1293 . 1 1 116 116 MET CA C 13 59.342 0.4 . 1 . . . . A 209 MET CA . 34236 1
1294 . 1 1 116 116 MET CB C 13 33.523 0.4 . 1 . . . . A 209 MET CB . 34236 1
1295 . 1 1 116 116 MET CG C 13 32.233 0.4 . 1 . . . . A 209 MET CG . 34236 1
1296 . 1 1 116 116 MET CE C 13 15.986 0.4 . 1 . . . . A 209 MET CE . 34236 1
1297 . 1 1 116 116 MET N N 15 118.535 0.3 . 1 . . . . A 209 MET N . 34236 1
1298 . 1 1 117 117 GLU H H 1 8.56 0.02 . 1 . . . . A 210 GLU H . 34236 1
1299 . 1 1 117 117 GLU HA H 1 3.597 0.02 . 1 . . . . A 210 GLU HA . 34236 1
1300 . 1 1 117 117 GLU HB2 H 1 2.129 0.02 . 1 . . . . A 210 GLU HB2 . 34236 1
1301 . 1 1 117 117 GLU HB3 H 1 1.982 0.02 . 1 . . . . A 210 GLU HB3 . 34236 1
1302 . 1 1 117 117 GLU HG2 H 1 2.573 0.02 . 1 . . . . A 210 GLU HG2 . 34236 1
1303 . 1 1 117 117 GLU HG3 H 1 2.143 0.02 . 1 . . . . A 210 GLU HG3 . 34236 1
1304 . 1 1 117 117 GLU CA C 13 60.385 0.4 . 1 . . . . A 210 GLU CA . 34236 1
1305 . 1 1 117 117 GLU CB C 13 28.776 0.4 . 1 . . . . A 210 GLU CB . 34236 1
1306 . 1 1 117 117 GLU CG C 13 35.867 0.4 . 1 . . . . A 210 GLU CG . 34236 1
1307 . 1 1 117 117 GLU N N 15 118.17 0.3 . 1 . . . . A 210 GLU N . 34236 1
1308 . 1 1 118 118 ARG H H 1 7.398 0.02 . 1 . . . . A 211 ARG H . 34236 1
1309 . 1 1 118 118 ARG HA H 1 4.171 0.02 . 1 . . . . A 211 ARG HA . 34236 1
1310 . 1 1 118 118 ARG HB2 H 1 1.895 0.02 . 1 . . . . A 211 ARG HB2 . 34236 1
1311 . 1 1 118 118 ARG HB3 H 1 2.096 0.02 . 1 . . . . A 211 ARG HB3 . 34236 1
1312 . 1 1 118 118 ARG HG2 H 1 1.791 0.02 . 2 . . . . A 211 ARG HG2 . 34236 1
1313 . 1 1 118 118 ARG HG3 H 1 1.715 0.02 . 2 . . . . A 211 ARG HG3 . 34236 1
1314 . 1 1 118 118 ARG HD2 H 1 3.116 0.02 . 2 . . . . A 211 ARG HD2 . 34236 1
1315 . 1 1 118 118 ARG HD3 H 1 3.2 0.02 . 2 . . . . A 211 ARG HD3 . 34236 1
1316 . 1 1 118 118 ARG CA C 13 58.373 0.4 . 1 . . . . A 211 ARG CA . 34236 1
1317 . 1 1 118 118 ARG CB C 13 29.68 0.4 . 1 . . . . A 211 ARG CB . 34236 1
1318 . 1 1 118 118 ARG CG C 13 26.741 0.4 . 1 . . . . A 211 ARG CG . 34236 1
1319 . 1 1 118 118 ARG CD C 13 42.307 0.4 . 1 . . . . A 211 ARG CD . 34236 1
1320 . 1 1 118 118 ARG N N 15 117.43 0.3 . 1 . . . . A 211 ARG N . 34236 1
1321 . 1 1 119 119 VAL H H 1 8.302 0.02 . 1 . . . . A 212 VAL H . 34236 1
1322 . 1 1 119 119 VAL HA H 1 3.806 0.02 . 1 . . . . A 212 VAL HA . 34236 1
1323 . 1 1 119 119 VAL HB H 1 1.871 0.02 . 1 . . . . A 212 VAL HB . 34236 1
1324 . 1 1 119 119 VAL HG11 H 1 1.283 0.02 . 1 . . . . A 212 VAL HG11 . 34236 1
1325 . 1 1 119 119 VAL HG12 H 1 1.283 0.02 . 1 . . . . A 212 VAL HG12 . 34236 1
1326 . 1 1 119 119 VAL HG13 H 1 1.283 0.02 . 1 . . . . A 212 VAL HG13 . 34236 1
1327 . 1 1 119 119 VAL HG21 H 1 1.266 0.02 . 1 . . . . A 212 VAL HG21 . 34236 1
1328 . 1 1 119 119 VAL HG22 H 1 1.266 0.02 . 1 . . . . A 212 VAL HG22 . 34236 1
1329 . 1 1 119 119 VAL HG23 H 1 1.266 0.02 . 1 . . . . A 212 VAL HG23 . 34236 1
1330 . 1 1 119 119 VAL CA C 13 65.626 0.4 . 1 . . . . A 212 VAL CA . 34236 1
1331 . 1 1 119 119 VAL CB C 13 31.991 0.4 . 1 . . . . A 212 VAL CB . 34236 1
1332 . 1 1 119 119 VAL CG1 C 13 24.067 0.4 . 1 . . . . A 212 VAL CG1 . 34236 1
1333 . 1 1 119 119 VAL CG2 C 13 20.602 0.4 . 1 . . . . A 212 VAL CG2 . 34236 1
1334 . 1 1 119 119 VAL N N 15 119.494 0.3 . 1 . . . . A 212 VAL N . 34236 1
1335 . 1 1 120 120 VAL H H 1 8.987 0.02 . 1 . . . . A 213 VAL H . 34236 1
1336 . 1 1 120 120 VAL HA H 1 3.61 0.02 . 1 . . . . A 213 VAL HA . 34236 1
1337 . 1 1 120 120 VAL HB H 1 2.201 0.02 . 1 . . . . A 213 VAL HB . 34236 1
1338 . 1 1 120 120 VAL HG11 H 1 1.202 0.02 . 1 . . . . A 213 VAL HG11 . 34236 1
1339 . 1 1 120 120 VAL HG12 H 1 1.202 0.02 . 1 . . . . A 213 VAL HG12 . 34236 1
1340 . 1 1 120 120 VAL HG13 H 1 1.202 0.02 . 1 . . . . A 213 VAL HG13 . 34236 1
1341 . 1 1 120 120 VAL HG21 H 1 0.914 0.02 . 1 . . . . A 213 VAL HG21 . 34236 1
1342 . 1 1 120 120 VAL HG22 H 1 0.914 0.02 . 1 . . . . A 213 VAL HG22 . 34236 1
1343 . 1 1 120 120 VAL HG23 H 1 0.914 0.02 . 1 . . . . A 213 VAL HG23 . 34236 1
1344 . 1 1 120 120 VAL CA C 13 66.272 0.4 . 1 . . . . A 213 VAL CA . 34236 1
1345 . 1 1 120 120 VAL CB C 13 30.804 0.4 . 1 . . . . A 213 VAL CB . 34236 1
1346 . 1 1 120 120 VAL CG1 C 13 24.896 0.4 . 1 . . . . A 213 VAL CG1 . 34236 1
1347 . 1 1 120 120 VAL CG2 C 13 24.307 0.4 . 1 . . . . A 213 VAL CG2 . 34236 1
1348 . 1 1 120 120 VAL N N 15 121.732 0.3 . 1 . . . . A 213 VAL N . 34236 1
1349 . 1 1 121 121 GLU H H 1 8.189 0.02 . 1 . . . . A 214 GLU H . 34236 1
1350 . 1 1 121 121 GLU HA H 1 3.541 0.02 . 1 . . . . A 214 GLU HA . 34236 1
1351 . 1 1 121 121 GLU HB2 H 1 2.214 0.02 . 2 . . . . A 214 GLU HB2 . 34236 1
1352 . 1 1 121 121 GLU HB3 H 1 1.988 0.02 . 2 . . . . A 214 GLU HB3 . 34236 1
1353 . 1 1 121 121 GLU HG2 H 1 2.583 0.02 . 2 . . . . A 214 GLU HG2 . 34236 1
1354 . 1 1 121 121 GLU HG3 H 1 2.567 0.02 . 2 . . . . A 214 GLU HG3 . 34236 1
1355 . 1 1 121 121 GLU CA C 13 60.863 0.4 . 1 . . . . A 214 GLU CA . 34236 1
1356 . 1 1 121 121 GLU CB C 13 28.657 0.4 . 1 . . . . A 214 GLU CB . 34236 1
1357 . 1 1 121 121 GLU CG C 13 35.888 0.4 . 1 . . . . A 214 GLU CG . 34236 1
1358 . 1 1 121 121 GLU N N 15 121.232 0.3 . 1 . . . . A 214 GLU N . 34236 1
1359 . 1 1 122 122 GLN H H 1 7.046 0.02 . 1 . . . . A 215 GLN H . 34236 1
1360 . 1 1 122 122 GLN HA H 1 4.024 0.02 . 1 . . . . A 215 GLN HA . 34236 1
1361 . 1 1 122 122 GLN HB2 H 1 2.205 0.02 . 1 . . . . A 215 GLN HB2 . 34236 1
1362 . 1 1 122 122 GLN HB3 H 1 2.098 0.02 . 1 . . . . A 215 GLN HB3 . 34236 1
1363 . 1 1 122 122 GLN HG2 H 1 2.45 0.02 . 1 . . . . A 215 GLN HG2 . 34236 1
1364 . 1 1 122 122 GLN HG3 H 1 2.355 0.02 . 1 . . . . A 215 GLN HG3 . 34236 1
1365 . 1 1 122 122 GLN HE21 H 1 7.629 0.02 . 1 . . . . A 215 GLN HE21 . 34236 1
1366 . 1 1 122 122 GLN HE22 H 1 6.857 0.02 . 1 . . . . A 215 GLN HE22 . 34236 1
1367 . 1 1 122 122 GLN CA C 13 57.542 0.4 . 1 . . . . A 215 GLN CA . 34236 1
1368 . 1 1 122 122 GLN CB C 13 27.745 0.4 . 1 . . . . A 215 GLN CB . 34236 1
1369 . 1 1 122 122 GLN CG C 13 33.632 0.4 . 1 . . . . A 215 GLN CG . 34236 1
1370 . 1 1 122 122 GLN N N 15 114.498 0.3 . 1 . . . . A 215 GLN N . 34236 1
1371 . 1 1 122 122 GLN NE2 N 15 113.721 0.3 . 1 . . . . A 215 GLN NE2 . 34236 1
1372 . 1 1 123 123 MET H H 1 8.073 0.02 . 1 . . . . A 216 MET H . 34236 1
1373 . 1 1 123 123 MET HA H 1 4.131 0.02 . 1 . . . . A 216 MET HA . 34236 1
1374 . 1 1 123 123 MET HB2 H 1 2.13 0.02 . 1 . . . . A 216 MET HB2 . 34236 1
1375 . 1 1 123 123 MET HB3 H 1 2.144 0.02 . 1 . . . . A 216 MET HB3 . 34236 1
1376 . 1 1 123 123 MET HG2 H 1 2.774 0.02 . 1 . . . . A 216 MET HG2 . 34236 1
1377 . 1 1 123 123 MET HG3 H 1 2.444 0.02 . 1 . . . . A 216 MET HG3 . 34236 1
1378 . 1 1 123 123 MET HE1 H 1 1.878 0.02 . 1 . . . . A 216 MET HE1 . 34236 1
1379 . 1 1 123 123 MET HE2 H 1 1.878 0.02 . 1 . . . . A 216 MET HE2 . 34236 1
1380 . 1 1 123 123 MET HE3 H 1 1.878 0.02 . 1 . . . . A 216 MET HE3 . 34236 1
1381 . 1 1 123 123 MET CA C 13 59.704 0.4 . 1 . . . . A 216 MET CA . 34236 1
1382 . 1 1 123 123 MET CB C 13 34.094 0.4 . 1 . . . . A 216 MET CB . 34236 1
1383 . 1 1 123 123 MET CG C 13 32.26 0.4 . 1 . . . . A 216 MET CG . 34236 1
1384 . 1 1 123 123 MET CE C 13 16.616 0.4 . 1 . . . . A 216 MET CE . 34236 1
1385 . 1 1 123 123 MET N N 15 119.561 0.3 . 1 . . . . A 216 MET N . 34236 1
1386 . 1 1 124 124 CYS H H 1 9.327 0.02 . 1 . . . . A 217 CYS H . 34236 1
1387 . 1 1 124 124 CYS HA H 1 4.349 0.02 . 1 . . . . A 217 CYS HA . 34236 1
1388 . 1 1 124 124 CYS HB2 H 1 3.523 0.02 . 1 . . . . A 217 CYS HB2 . 34236 1
1389 . 1 1 124 124 CYS HB3 H 1 2.824 0.02 . 1 . . . . A 217 CYS HB3 . 34236 1
1390 . 1 1 124 124 CYS CA C 13 59.859 0.4 . 1 . . . . A 217 CYS CA . 34236 1
1391 . 1 1 124 124 CYS CB C 13 41.938 0.4 . 1 . . . . A 217 CYS CB . 34236 1
1392 . 1 1 124 124 CYS N N 15 119.497 0.3 . 1 . . . . A 217 CYS N . 34236 1
1393 . 1 1 125 125 ILE H H 1 8.278 0.02 . 1 . . . . A 218 ILE H . 34236 1
1394 . 1 1 125 125 ILE HA H 1 3.461 0.02 . 1 . . . . A 218 ILE HA . 34236 1
1395 . 1 1 125 125 ILE HB H 1 1.967 0.02 . 1 . . . . A 218 ILE HB . 34236 1
1396 . 1 1 125 125 ILE HG12 H 1 0.822 0.02 . 1 . . . . A 218 ILE HG12 . 34236 1
1397 . 1 1 125 125 ILE HG13 H 1 0.817 0.02 . 1 . . . . A 218 ILE HG13 . 34236 1
1398 . 1 1 125 125 ILE HG21 H 1 0.839 0.02 . 1 . . . . A 218 ILE HG21 . 34236 1
1399 . 1 1 125 125 ILE HG22 H 1 0.839 0.02 . 1 . . . . A 218 ILE HG22 . 34236 1
1400 . 1 1 125 125 ILE HG23 H 1 0.839 0.02 . 1 . . . . A 218 ILE HG23 . 34236 1
1401 . 1 1 125 125 ILE HD11 H 1 0.817 0.02 . 1 . . . . A 218 ILE HD11 . 34236 1
1402 . 1 1 125 125 ILE HD12 H 1 0.817 0.02 . 1 . . . . A 218 ILE HD12 . 34236 1
1403 . 1 1 125 125 ILE HD13 H 1 0.817 0.02 . 1 . . . . A 218 ILE HD13 . 34236 1
1404 . 1 1 125 125 ILE CA C 13 66.684 0.4 . 1 . . . . A 218 ILE CA . 34236 1
1405 . 1 1 125 125 ILE CB C 13 38.045 0.4 . 1 . . . . A 218 ILE CB . 34236 1
1406 . 1 1 125 125 ILE CG1 C 13 30.699 0.4 . 1 . . . . A 218 ILE CG1 . 34236 1
1407 . 1 1 125 125 ILE CG2 C 13 16.82 0.4 . 1 . . . . A 218 ILE CG2 . 34236 1
1408 . 1 1 125 125 ILE CD1 C 13 13.829 0.4 . 1 . . . . A 218 ILE CD1 . 34236 1
1409 . 1 1 125 125 ILE N N 15 123.691 0.3 . 1 . . . . A 218 ILE N . 34236 1
1410 . 1 1 126 126 THR H H 1 8.015 0.02 . 1 . . . . A 219 THR H . 34236 1
1411 . 1 1 126 126 THR HA H 1 3.871 0.02 . 1 . . . . A 219 THR HA . 34236 1
1412 . 1 1 126 126 THR HB H 1 4.282 0.02 . 1 . . . . A 219 THR HB . 34236 1
1413 . 1 1 126 126 THR HG21 H 1 1.19 0.02 . 1 . . . . A 219 THR HG21 . 34236 1
1414 . 1 1 126 126 THR HG22 H 1 1.19 0.02 . 1 . . . . A 219 THR HG22 . 34236 1
1415 . 1 1 126 126 THR HG23 H 1 1.19 0.02 . 1 . . . . A 219 THR HG23 . 34236 1
1416 . 1 1 126 126 THR CA C 13 66.908 0.4 . 1 . . . . A 219 THR CA . 34236 1
1417 . 1 1 126 126 THR CB C 13 67.994 0.4 . 1 . . . . A 219 THR CB . 34236 1
1418 . 1 1 126 126 THR CG2 C 13 21.82 0.4 . 1 . . . . A 219 THR CG2 . 34236 1
1419 . 1 1 126 126 THR N N 15 118.228 0.3 . 1 . . . . A 219 THR N . 34236 1
1420 . 1 1 127 127 GLN H H 1 8.758 0.02 . 1 . . . . A 220 GLN H . 34236 1
1421 . 1 1 127 127 GLN HA H 1 3.603 0.02 . 1 . . . . A 220 GLN HA . 34236 1
1422 . 1 1 127 127 GLN HB2 H 1 2.218 0.02 . 1 . . . . A 220 GLN HB2 . 34236 1
1423 . 1 1 127 127 GLN HB3 H 1 2.072 0.02 . 1 . . . . A 220 GLN HB3 . 34236 1
1424 . 1 1 127 127 GLN HG2 H 1 1.736 0.02 . 1 . . . . A 220 GLN HG2 . 34236 1
1425 . 1 1 127 127 GLN HG3 H 1 1.609 0.02 . 1 . . . . A 220 GLN HG3 . 34236 1
1426 . 1 1 127 127 GLN HE21 H 1 7.249 0.02 . 2 . . . . A 220 GLN HE21 . 34236 1
1427 . 1 1 127 127 GLN HE22 H 1 6.785 0.02 . 2 . . . . A 220 GLN HE22 . 34236 1
1428 . 1 1 127 127 GLN CA C 13 58.596 0.4 . 1 . . . . A 220 GLN CA . 34236 1
1429 . 1 1 127 127 GLN CB C 13 28.186 0.4 . 1 . . . . A 220 GLN CB . 34236 1
1430 . 1 1 127 127 GLN CG C 13 32.15 0.4 . 1 . . . . A 220 GLN CG . 34236 1
1431 . 1 1 127 127 GLN N N 15 122.481 0.3 . 1 . . . . A 220 GLN N . 34236 1
1432 . 1 1 127 127 GLN NE2 N 15 115.098 0.3 . 1 . . . . A 220 GLN NE2 . 34236 1
1433 . 1 1 128 128 TYR H H 1 8.536 0.02 . 1 . . . . A 221 TYR H . 34236 1
1434 . 1 1 128 128 TYR HA H 1 2.916 0.02 . 1 . . . . A 221 TYR HA . 34236 1
1435 . 1 1 128 128 TYR HB2 H 1 2.987 0.02 . 1 . . . . A 221 TYR HB2 . 34236 1
1436 . 1 1 128 128 TYR HB3 H 1 2.679 0.02 . 1 . . . . A 221 TYR HB3 . 34236 1
1437 . 1 1 128 128 TYR HD1 H 1 6.082 0.02 . 1 . . . . A 221 TYR HD1 . 34236 1
1438 . 1 1 128 128 TYR HD2 H 1 6.082 0.02 . 1 . . . . A 221 TYR HD2 . 34236 1
1439 . 1 1 128 128 TYR HE1 H 1 6.503 0.02 . 1 . . . . A 221 TYR HE1 . 34236 1
1440 . 1 1 128 128 TYR HE2 H 1 6.503 0.02 . 1 . . . . A 221 TYR HE2 . 34236 1
1441 . 1 1 128 128 TYR CA C 13 62.022 0.4 . 1 . . . . A 221 TYR CA . 34236 1
1442 . 1 1 128 128 TYR CB C 13 37.161 0.4 . 1 . . . . A 221 TYR CB . 34236 1
1443 . 1 1 128 128 TYR CD1 C 13 132.597 0.4 . 1 . . . . A 221 TYR CD1 . 34236 1
1444 . 1 1 128 128 TYR CD2 C 13 132.597 0.4 . 1 . . . . A 221 TYR CD2 . 34236 1
1445 . 1 1 128 128 TYR CE1 C 13 117.54 0.4 . 1 . . . . A 221 TYR CE1 . 34236 1
1446 . 1 1 128 128 TYR CE2 C 13 117.54 0.4 . 1 . . . . A 221 TYR CE2 . 34236 1
1447 . 1 1 128 128 TYR N N 15 120.264 0.3 . 1 . . . . A 221 TYR N . 34236 1
1448 . 1 1 129 129 GLN H H 1 8.209 0.02 . 1 . . . . A 222 GLN H . 34236 1
1449 . 1 1 129 129 GLN HA H 1 3.713 0.02 . 1 . . . . A 222 GLN HA . 34236 1
1450 . 1 1 129 129 GLN HB2 H 1 2.31 0.02 . 1 . . . . A 222 GLN HB2 . 34236 1
1451 . 1 1 129 129 GLN HB3 H 1 2.054 0.02 . 1 . . . . A 222 GLN HB3 . 34236 1
1452 . 1 1 129 129 GLN HG2 H 1 2.43 0.02 . 2 . . . . A 222 GLN HG2 . 34236 1
1453 . 1 1 129 129 GLN HG3 H 1 2.676 0.02 . 2 . . . . A 222 GLN HG3 . 34236 1
1454 . 1 1 129 129 GLN CA C 13 58.893 0.4 . 1 . . . . A 222 GLN CA . 34236 1
1455 . 1 1 129 129 GLN CB C 13 27.307 0.4 . 1 . . . . A 222 GLN CB . 34236 1
1456 . 1 1 129 129 GLN CG C 13 33.551 0.4 . 1 . . . . A 222 GLN CG . 34236 1
1457 . 1 1 129 129 GLN N N 15 119.812 0.3 . 1 . . . . A 222 GLN N . 34236 1
1458 . 1 1 130 130 ARG H H 1 8.135 0.02 . 1 . . . . A 223 ARG H . 34236 1
1459 . 1 1 130 130 ARG HA H 1 3.953 0.02 . 1 . . . . A 223 ARG HA . 34236 1
1460 . 1 1 130 130 ARG HB2 H 1 1.888 0.02 . 2 . . . . A 223 ARG HB2 . 34236 1
1461 . 1 1 130 130 ARG HB3 H 1 1.799 0.02 . 2 . . . . A 223 ARG HB3 . 34236 1
1462 . 1 1 130 130 ARG HG2 H 1 1.575 0.02 . 1 . . . . A 223 ARG HG2 . 34236 1
1463 . 1 1 130 130 ARG HG3 H 1 1.793 0.02 . 1 . . . . A 223 ARG HG3 . 34236 1
1464 . 1 1 130 130 ARG HD2 H 1 3.038 0.02 . 2 . . . . A 223 ARG HD2 . 34236 1
1465 . 1 1 130 130 ARG HD3 H 1 2.914 0.02 . 2 . . . . A 223 ARG HD3 . 34236 1
1466 . 1 1 130 130 ARG CA C 13 59.123 0.4 . 1 . . . . A 223 ARG CA . 34236 1
1467 . 1 1 130 130 ARG CB C 13 30.224 0.4 . 1 . . . . A 223 ARG CB . 34236 1
1468 . 1 1 130 130 ARG CG C 13 26.895 0.4 . 1 . . . . A 223 ARG CG . 34236 1
1469 . 1 1 130 130 ARG CD C 13 43.761 0.4 . 1 . . . . A 223 ARG CD . 34236 1
1470 . 1 1 130 130 ARG N N 15 119.232 0.3 . 1 . . . . A 223 ARG N . 34236 1
1471 . 1 1 131 131 GLU H H 1 8.293 0.02 . 1 . . . . A 224 GLU H . 34236 1
1472 . 1 1 131 131 GLU HA H 1 4.006 0.02 . 1 . . . . A 224 GLU HA . 34236 1
1473 . 1 1 131 131 GLU HB2 H 1 1.603 0.02 . 1 . . . . A 224 GLU HB2 . 34236 1
1474 . 1 1 131 131 GLU HB3 H 1 1.597 0.02 . 1 . . . . A 224 GLU HB3 . 34236 1
1475 . 1 1 131 131 GLU HG2 H 1 2.138 0.02 . 1 . . . . A 224 GLU HG2 . 34236 1
1476 . 1 1 131 131 GLU HG3 H 1 2.317 0.02 . 1 . . . . A 224 GLU HG3 . 34236 1
1477 . 1 1 131 131 GLU CA C 13 57.715 0.4 . 1 . . . . A 224 GLU CA . 34236 1
1478 . 1 1 131 131 GLU CB C 13 28.949 0.4 . 1 . . . . A 224 GLU CB . 34236 1
1479 . 1 1 131 131 GLU CG C 13 35.691 0.4 . 1 . . . . A 224 GLU CG . 34236 1
1480 . 1 1 131 131 GLU N N 15 117.588 0.3 . 1 . . . . A 224 GLU N . 34236 1
1481 . 1 1 132 132 SER H H 1 8.215 0.02 . 1 . . . . A 225 SER H . 34236 1
1482 . 1 1 132 132 SER HA H 1 3.948 0.02 . 1 . . . . A 225 SER HA . 34236 1
1483 . 1 1 132 132 SER HB2 H 1 3.582 0.02 . 2 . . . . A 225 SER HB2 . 34236 1
1484 . 1 1 132 132 SER HB3 H 1 3.328 0.02 . 2 . . . . A 225 SER HB3 . 34236 1
1485 . 1 1 132 132 SER CA C 13 60.845 0.4 . 1 . . . . A 225 SER CA . 34236 1
1486 . 1 1 132 132 SER CB C 13 62.462 0.4 . 1 . . . . A 225 SER CB . 34236 1
1487 . 1 1 132 132 SER N N 15 114.846 0.3 . 1 . . . . A 225 SER N . 34236 1
1488 . 1 1 133 133 GLN H H 1 7.622 0.02 . 1 . . . . A 226 GLN H . 34236 1
1489 . 1 1 133 133 GLN HA H 1 4.107 0.02 . 1 . . . . A 226 GLN HA . 34236 1
1490 . 1 1 133 133 GLN HB2 H 1 2.068 0.02 . 1 . . . . A 226 GLN HB2 . 34236 1
1491 . 1 1 133 133 GLN HB3 H 1 2.053 0.02 . 1 . . . . A 226 GLN HB3 . 34236 1
1492 . 1 1 133 133 GLN HG2 H 1 2.43 0.02 . 1 . . . . A 226 GLN HG2 . 34236 1
1493 . 1 1 133 133 GLN HG3 H 1 2.305 0.02 . 1 . . . . A 226 GLN HG3 . 34236 1
1494 . 1 1 133 133 GLN HE21 H 1 7.444 0.02 . 1 . . . . A 226 GLN HE21 . 34236 1
1495 . 1 1 133 133 GLN HE22 H 1 6.789 0.02 . 1 . . . . A 226 GLN HE22 . 34236 1
1496 . 1 1 133 133 GLN CA C 13 57.535 0.4 . 1 . . . . A 226 GLN CA . 34236 1
1497 . 1 1 133 133 GLN CB C 13 28.238 0.4 . 1 . . . . A 226 GLN CB . 34236 1
1498 . 1 1 133 133 GLN CG C 13 33.649 0.4 . 1 . . . . A 226 GLN CG . 34236 1
1499 . 1 1 133 133 GLN N N 15 120.379 0.3 . 1 . . . . A 226 GLN N . 34236 1
1500 . 1 1 133 133 GLN NE2 N 15 111.707 0.3 . 1 . . . . A 226 GLN NE2 . 34236 1
1501 . 1 1 134 134 ALA H H 1 7.605 0.02 . 1 . . . . A 227 ALA H . 34236 1
1502 . 1 1 134 134 ALA HA H 1 4.145 0.02 . 1 . . . . A 227 ALA HA . 34236 1
1503 . 1 1 134 134 ALA HB1 H 1 1.346 0.02 . 1 . . . . A 227 ALA HB1 . 34236 1
1504 . 1 1 134 134 ALA HB2 H 1 1.346 0.02 . 1 . . . . A 227 ALA HB2 . 34236 1
1505 . 1 1 134 134 ALA HB3 H 1 1.346 0.02 . 1 . . . . A 227 ALA HB3 . 34236 1
1506 . 1 1 134 134 ALA CA C 13 53.531 0.4 . 1 . . . . A 227 ALA CA . 34236 1
1507 . 1 1 134 134 ALA CB C 13 18.347 0.4 . 1 . . . . A 227 ALA CB . 34236 1
1508 . 1 1 134 134 ALA N N 15 121.112 0.3 . 1 . . . . A 227 ALA N . 34236 1
1509 . 1 1 135 135 TYR H H 1 7.888 0.02 . 1 . . . . A 228 TYR H . 34236 1
1510 . 1 1 135 135 TYR HA H 1 4.236 0.02 . 1 . . . . A 228 TYR HA . 34236 1
1511 . 1 1 135 135 TYR HB2 H 1 2.913 0.02 . 1 . . . . A 228 TYR HB2 . 34236 1
1512 . 1 1 135 135 TYR HB3 H 1 2.795 0.02 . 1 . . . . A 228 TYR HB3 . 34236 1
1513 . 1 1 135 135 TYR HD1 H 1 6.751 0.02 . 1 . . . . A 228 TYR HD1 . 34236 1
1514 . 1 1 135 135 TYR HD2 H 1 6.75 0.02 . 1 . . . . A 228 TYR HD2 . 34236 1
1515 . 1 1 135 135 TYR HE1 H 1 6.818 0.02 . 1 . . . . A 228 TYR HE1 . 34236 1
1516 . 1 1 135 135 TYR HE2 H 1 6.818 0.02 . 1 . . . . A 228 TYR HE2 . 34236 1
1517 . 1 1 135 135 TYR CA C 13 59.519 0.4 . 1 . . . . A 228 TYR CA . 34236 1
1518 . 1 1 135 135 TYR CB C 13 38.553 0.4 . 1 . . . . A 228 TYR CB . 34236 1
1519 . 1 1 135 135 TYR CD1 C 13 132.91 0.4 . 1 . . . . A 228 TYR CD1 . 34236 1
1520 . 1 1 135 135 TYR CD2 C 13 132.899 0.4 . 1 . . . . A 228 TYR CD2 . 34236 1
1521 . 1 1 135 135 TYR CE1 C 13 118.081 0.4 . 1 . . . . A 228 TYR CE1 . 34236 1
1522 . 1 1 135 135 TYR CE2 C 13 118.081 0.4 . 1 . . . . A 228 TYR CE2 . 34236 1
1523 . 1 1 135 135 TYR N N 15 118.398 0.3 . 1 . . . . A 228 TYR N . 34236 1
1524 . 1 1 136 136 TYR H H 1 7.834 0.02 . 1 . . . . A 229 TYR H . 34236 1
1525 . 1 1 136 136 TYR HA H 1 4.378 0.02 . 1 . . . . A 229 TYR HA . 34236 1
1526 . 1 1 136 136 TYR HB2 H 1 2.919 0.02 . 1 . . . . A 229 TYR HB2 . 34236 1
1527 . 1 1 136 136 TYR HB3 H 1 3.082 0.02 . 1 . . . . A 229 TYR HB3 . 34236 1
1528 . 1 1 136 136 TYR HD1 H 1 7.142 0.02 . 1 . . . . A 229 TYR HD1 . 34236 1
1529 . 1 1 136 136 TYR HD2 H 1 7.142 0.02 . 1 . . . . A 229 TYR HD2 . 34236 1
1530 . 1 1 136 136 TYR HE1 H 1 6.811 0.02 . 1 . . . . A 229 TYR HE1 . 34236 1
1531 . 1 1 136 136 TYR HE2 H 1 6.811 0.02 . 1 . . . . A 229 TYR HE2 . 34236 1
1532 . 1 1 136 136 TYR CA C 13 58.515 0.4 . 1 . . . . A 229 TYR CA . 34236 1
1533 . 1 1 136 136 TYR CB C 13 38.171 0.4 . 1 . . . . A 229 TYR CB . 34236 1
1534 . 1 1 136 136 TYR CD1 C 13 133.184 0.4 . 1 . . . . A 229 TYR CD1 . 34236 1
1535 . 1 1 136 136 TYR CD2 C 13 133.184 0.4 . 1 . . . . A 229 TYR CD2 . 34236 1
1536 . 1 1 136 136 TYR CE1 C 13 118.007 0.4 . 1 . . . . A 229 TYR CE1 . 34236 1
1537 . 1 1 136 136 TYR CE2 C 13 118.007 0.4 . 1 . . . . A 229 TYR CE2 . 34236 1
1538 . 1 1 136 136 TYR N N 15 118.757 0.3 . 1 . . . . A 229 TYR N . 34236 1
1539 . 1 1 137 137 GLN H H 1 7.904 0.02 . 1 . . . . A 230 GLN H . 34236 1
1540 . 1 1 137 137 GLN HA H 1 4.215 0.02 . 1 . . . . A 230 GLN HA . 34236 1
1541 . 1 1 137 137 GLN HB2 H 1 2.083 0.02 . 1 . . . . A 230 GLN HB2 . 34236 1
1542 . 1 1 137 137 GLN HB3 H 1 1.976 0.02 . 1 . . . . A 230 GLN HB3 . 34236 1
1543 . 1 1 137 137 GLN HG2 H 1 2.305 0.02 . 1 . . . . A 230 GLN HG2 . 34236 1
1544 . 1 1 137 137 GLN HG3 H 1 2.31 0.02 . 1 . . . . A 230 GLN HG3 . 34236 1
1545 . 1 1 137 137 GLN HE21 H 1 6.815 0.02 . 1 . . . . A 230 GLN HE21 . 34236 1
1546 . 1 1 137 137 GLN HE22 H 1 7.465 0.02 . 1 . . . . A 230 GLN HE22 . 34236 1
1547 . 1 1 137 137 GLN CA C 13 55.858 0.4 . 1 . . . . A 230 GLN CA . 34236 1
1548 . 1 1 137 137 GLN CB C 13 28.914 0.4 . 1 . . . . A 230 GLN CB . 34236 1
1549 . 1 1 137 137 GLN CG C 13 33.689 0.4 . 1 . . . . A 230 GLN CG . 34236 1
1550 . 1 1 137 137 GLN N N 15 120.175 0.3 . 1 . . . . A 230 GLN N . 34236 1
1551 . 1 1 137 137 GLN NE2 N 15 112.107 0.3 . 1 . . . . A 230 GLN NE2 . 34236 1
1552 . 1 1 138 138 ARG H H 1 8.009 0.02 . 1 . . . . A 231 ARG H . 34236 1
1553 . 1 1 138 138 ARG HA H 1 4.252 0.02 . 1 . . . . A 231 ARG HA . 34236 1
1554 . 1 1 138 138 ARG HB2 H 1 1.837 0.02 . 2 . . . . A 231 ARG HB2 . 34236 1
1555 . 1 1 138 138 ARG HB3 H 1 1.768 0.02 . 2 . . . . A 231 ARG HB3 . 34236 1
1556 . 1 1 138 138 ARG HG2 H 1 1.631 0.02 . 2 . . . . A 231 ARG HG2 . 34236 1
1557 . 1 1 138 138 ARG HG3 H 1 1.597 0.02 . 2 . . . . A 231 ARG HG3 . 34236 1
1558 . 1 1 138 138 ARG HD2 H 1 3.131 0.02 . 2 . . . . A 231 ARG HD2 . 34236 1
1559 . 1 1 138 138 ARG HD3 H 1 3.134 0.02 . 2 . . . . A 231 ARG HD3 . 34236 1
1560 . 1 1 138 138 ARG CA C 13 56.403 0.4 . 1 . . . . A 231 ARG CA . 34236 1
1561 . 1 1 138 138 ARG CB C 13 30.541 0.4 . 1 . . . . A 231 ARG CB . 34236 1
1562 . 1 1 138 138 ARG CG C 13 26.938 0.4 . 1 . . . . A 231 ARG CG . 34236 1
1563 . 1 1 138 138 ARG CD C 13 43.189 0.4 . 1 . . . . A 231 ARG CD . 34236 1
1564 . 1 1 138 138 ARG N N 15 121.273 0.3 . 1 . . . . A 231 ARG N . 34236 1
1565 . 1 1 139 139 GLY H H 1 8.308 0.02 . 1 . . . . A 232 GLY H . 34236 1
1566 . 1 1 139 139 GLY HA2 H 1 3.807 0.02 . 2 . . . . A 232 GLY HA2 . 34236 1
1567 . 1 1 139 139 GLY HA3 H 1 3.801 0.02 . 2 . . . . A 232 GLY HA3 . 34236 1
1568 . 1 1 139 139 GLY CA C 13 45.032 0.4 . 1 . . . . A 232 GLY CA . 34236 1
1569 . 1 1 139 139 GLY N N 15 110.282 0.3 . 1 . . . . A 232 GLY N . 34236 1
1570 . 1 1 140 140 ALA H H 1 7.799 0.02 . 1 . . . . A 233 ALA H . 34236 1
1571 . 1 1 140 140 ALA HA H 1 4.096 0.02 . 1 . . . . A 233 ALA HA . 34236 1
1572 . 1 1 140 140 ALA HB1 H 1 1.292 0.02 . 1 . . . . A 233 ALA HB1 . 34236 1
1573 . 1 1 140 140 ALA HB2 H 1 1.292 0.02 . 1 . . . . A 233 ALA HB2 . 34236 1
1574 . 1 1 140 140 ALA HB3 H 1 1.292 0.02 . 1 . . . . A 233 ALA HB3 . 34236 1
1575 . 1 1 140 140 ALA CA C 13 53.437 0.4 . 1 . . . . A 233 ALA CA . 34236 1
1576 . 1 1 140 140 ALA CB C 13 19.905 0.4 . 1 . . . . A 233 ALA CB . 34236 1
1577 . 1 1 140 140 ALA N N 15 129.205 0.3 . 1 . . . . A 233 ALA N . 34236 1
stop_
save_