Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11597
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11597 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11597 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 GLY HA2 H 1 4.047 0.030 . 1 . . . A -3 GLY HA2 . 11597 1
2 . 1 1 4 4 GLY HA3 H 1 4.047 0.030 . 1 . . . A -3 GLY HA3 . 11597 1
3 . 1 1 4 4 GLY C C 13 174.400 0.300 . 1 . . . A -3 GLY C . 11597 1
4 . 1 1 4 4 GLY CA C 13 45.452 0.300 . 1 . . . A -3 GLY CA . 11597 1
5 . 1 1 5 5 SER H H 1 8.297 0.030 . 1 . . . A -2 SER H . 11597 1
6 . 1 1 5 5 SER HA H 1 4.547 0.030 . 1 . . . A -2 SER HA . 11597 1
7 . 1 1 5 5 SER HB2 H 1 3.897 0.030 . 1 . . . A -2 SER HB2 . 11597 1
8 . 1 1 5 5 SER HB3 H 1 3.897 0.030 . 1 . . . A -2 SER HB3 . 11597 1
9 . 1 1 5 5 SER C C 13 174.847 0.300 . 1 . . . A -2 SER C . 11597 1
10 . 1 1 5 5 SER CA C 13 58.412 0.300 . 1 . . . A -2 SER CA . 11597 1
11 . 1 1 5 5 SER CB C 13 63.931 0.300 . 1 . . . A -2 SER CB . 11597 1
12 . 1 1 5 5 SER N N 15 115.849 0.300 . 1 . . . A -2 SER N . 11597 1
13 . 1 1 6 6 SER H H 1 8.451 0.030 . 1 . . . A -1 SER H . 11597 1
14 . 1 1 6 6 SER HA H 1 4.501 0.030 . 1 . . . A -1 SER HA . 11597 1
15 . 1 1 6 6 SER HB2 H 1 3.942 0.030 . 1 . . . A -1 SER HB2 . 11597 1
16 . 1 1 6 6 SER HB3 H 1 3.942 0.030 . 1 . . . A -1 SER HB3 . 11597 1
17 . 1 1 6 6 SER C C 13 175.080 0.300 . 1 . . . A -1 SER C . 11597 1
18 . 1 1 6 6 SER CA C 13 58.809 0.300 . 1 . . . A -1 SER CA . 11597 1
19 . 1 1 6 6 SER CB C 13 63.870 0.300 . 1 . . . A -1 SER CB . 11597 1
20 . 1 1 6 6 SER N N 15 117.877 0.300 . 1 . . . A -1 SER N . 11597 1
21 . 1 1 7 7 GLY H H 1 8.436 0.030 . 1 . . . A 0 GLY H . 11597 1
22 . 1 1 7 7 GLY HA2 H 1 4.004 0.030 . 1 . . . A 0 GLY HA2 . 11597 1
23 . 1 1 7 7 GLY HA3 H 1 4.004 0.030 . 1 . . . A 0 GLY HA3 . 11597 1
24 . 1 1 7 7 GLY C C 13 174.167 0.300 . 1 . . . A 0 GLY C . 11597 1
25 . 1 1 7 7 GLY CA C 13 45.504 0.300 . 1 . . . A 0 GLY CA . 11597 1
26 . 1 1 7 7 GLY N N 15 110.719 0.300 . 1 . . . A 0 GLY N . 11597 1
27 . 1 1 8 8 MET H H 1 8.158 0.030 . 1 . . . A 1 MET H . 11597 1
28 . 1 1 8 8 MET HA H 1 4.486 0.030 . 1 . . . A 1 MET HA . 11597 1
29 . 1 1 8 8 MET HB2 H 1 1.982 0.030 . 2 . . . A 1 MET HB2 . 11597 1
30 . 1 1 8 8 MET HB3 H 1 2.058 0.030 . 2 . . . A 1 MET HB3 . 11597 1
31 . 1 1 8 8 MET HG2 H 1 2.496 0.030 . 2 . . . A 1 MET HG2 . 11597 1
32 . 1 1 8 8 MET HG3 H 1 2.545 0.030 . 2 . . . A 1 MET HG3 . 11597 1
33 . 1 1 8 8 MET HE1 H 1 1.969 0.030 . 1 . . . A 1 MET HE1 . 11597 1
34 . 1 1 8 8 MET HE2 H 1 1.969 0.030 . 1 . . . A 1 MET HE2 . 11597 1
35 . 1 1 8 8 MET HE3 H 1 1.969 0.030 . 1 . . . A 1 MET HE3 . 11597 1
36 . 1 1 8 8 MET C C 13 176.206 0.300 . 1 . . . A 1 MET C . 11597 1
37 . 1 1 8 8 MET CA C 13 55.582 0.300 . 1 . . . A 1 MET CA . 11597 1
38 . 1 1 8 8 MET CB C 13 32.986 0.300 . 1 . . . A 1 MET CB . 11597 1
39 . 1 1 8 8 MET CG C 13 32.107 0.300 . 1 . . . A 1 MET CG . 11597 1
40 . 1 1 8 8 MET CE C 13 17.061 0.300 . 1 . . . A 1 MET CE . 11597 1
41 . 1 1 8 8 MET N N 15 119.918 0.300 . 1 . . . A 1 MET N . 11597 1
42 . 1 1 9 9 ALA H H 1 8.390 0.030 . 1 . . . A 2 ALA H . 11597 1
43 . 1 1 9 9 ALA HA H 1 4.259 0.030 . 1 . . . A 2 ALA HA . 11597 1
44 . 1 1 9 9 ALA HB1 H 1 1.361 0.030 . 1 . . . A 2 ALA HB1 . 11597 1
45 . 1 1 9 9 ALA HB2 H 1 1.361 0.030 . 1 . . . A 2 ALA HB2 . 11597 1
46 . 1 1 9 9 ALA HB3 H 1 1.361 0.030 . 1 . . . A 2 ALA HB3 . 11597 1
47 . 1 1 9 9 ALA C C 13 178.049 0.300 . 1 . . . A 2 ALA C . 11597 1
48 . 1 1 9 9 ALA CA C 13 52.996 0.300 . 1 . . . A 2 ALA CA . 11597 1
49 . 1 1 9 9 ALA CB C 13 19.049 0.300 . 1 . . . A 2 ALA CB . 11597 1
50 . 1 1 9 9 ALA N N 15 125.406 0.300 . 1 . . . A 2 ALA N . 11597 1
51 . 1 1 10 10 GLU H H 1 8.467 0.030 . 1 . . . A 3 GLU H . 11597 1
52 . 1 1 10 10 GLU HA H 1 4.149 0.030 . 1 . . . A 3 GLU HA . 11597 1
53 . 1 1 10 10 GLU HB2 H 1 1.879 0.030 . 2 . . . A 3 GLU HB2 . 11597 1
54 . 1 1 10 10 GLU HB3 H 1 1.999 0.030 . 2 . . . A 3 GLU HB3 . 11597 1
55 . 1 1 10 10 GLU HG2 H 1 2.237 0.030 . 1 . . . A 3 GLU HG2 . 11597 1
56 . 1 1 10 10 GLU HG3 H 1 2.237 0.030 . 1 . . . A 3 GLU HG3 . 11597 1
57 . 1 1 10 10 GLU C C 13 176.260 0.300 . 1 . . . A 3 GLU C . 11597 1
58 . 1 1 10 10 GLU CA C 13 57.010 0.300 . 1 . . . A 3 GLU CA . 11597 1
59 . 1 1 10 10 GLU CB C 13 29.844 0.300 . 1 . . . A 3 GLU CB . 11597 1
60 . 1 1 10 10 GLU CG C 13 36.538 0.300 . 1 . . . A 3 GLU CG . 11597 1
61 . 1 1 10 10 GLU N N 15 119.927 0.300 . 1 . . . A 3 GLU N . 11597 1
62 . 1 1 11 11 ALA H H 1 8.038 0.030 . 1 . . . A 4 ALA H . 11597 1
63 . 1 1 11 11 ALA HA H 1 4.183 0.030 . 1 . . . A 4 ALA HA . 11597 1
64 . 1 1 11 11 ALA HB1 H 1 1.326 0.030 . 1 . . . A 4 ALA HB1 . 11597 1
65 . 1 1 11 11 ALA HB2 H 1 1.326 0.030 . 1 . . . A 4 ALA HB2 . 11597 1
66 . 1 1 11 11 ALA HB3 H 1 1.326 0.030 . 1 . . . A 4 ALA HB3 . 11597 1
67 . 1 1 11 11 ALA C C 13 177.244 0.300 . 1 . . . A 4 ALA C . 11597 1
68 . 1 1 11 11 ALA CA C 13 52.680 0.300 . 1 . . . A 4 ALA CA . 11597 1
69 . 1 1 11 11 ALA CB C 13 19.092 0.300 . 1 . . . A 4 ALA CB . 11597 1
70 . 1 1 11 11 ALA N N 15 123.615 0.300 . 1 . . . A 4 ALA N . 11597 1
71 . 1 1 12 12 ALA H H 1 7.980 0.030 . 1 . . . A 5 ALA H . 11597 1
72 . 1 1 12 12 ALA HA H 1 4.252 0.030 . 1 . . . A 5 ALA HA . 11597 1
73 . 1 1 12 12 ALA HB1 H 1 1.360 0.030 . 1 . . . A 5 ALA HB1 . 11597 1
74 . 1 1 12 12 ALA HB2 H 1 1.360 0.030 . 1 . . . A 5 ALA HB2 . 11597 1
75 . 1 1 12 12 ALA HB3 H 1 1.360 0.030 . 1 . . . A 5 ALA HB3 . 11597 1
76 . 1 1 12 12 ALA C C 13 177.011 0.300 . 1 . . . A 5 ALA C . 11597 1
77 . 1 1 12 12 ALA CA C 13 51.781 0.300 . 1 . . . A 5 ALA CA . 11597 1
78 . 1 1 12 12 ALA CB C 13 19.573 0.300 . 1 . . . A 5 ALA CB . 11597 1
79 . 1 1 12 12 ALA N N 15 121.663 0.300 . 1 . . . A 5 ALA N . 11597 1
80 . 1 1 13 13 ALA H H 1 7.957 0.030 . 1 . . . A 6 ALA H . 11597 1
81 . 1 1 13 13 ALA HA H 1 4.080 0.030 . 1 . . . A 6 ALA HA . 11597 1
82 . 1 1 13 13 ALA HB1 H 1 0.080 0.030 . 1 . . . A 6 ALA HB1 . 11597 1
83 . 1 1 13 13 ALA HB2 H 1 0.080 0.030 . 1 . . . A 6 ALA HB2 . 11597 1
84 . 1 1 13 13 ALA HB3 H 1 0.080 0.030 . 1 . . . A 6 ALA HB3 . 11597 1
85 . 1 1 13 13 ALA C C 13 177.119 0.300 . 1 . . . A 6 ALA C . 11597 1
86 . 1 1 13 13 ALA CA C 13 50.318 0.300 . 1 . . . A 6 ALA CA . 11597 1
87 . 1 1 13 13 ALA CB C 13 16.643 0.300 . 1 . . . A 6 ALA CB . 11597 1
88 . 1 1 13 13 ALA N N 15 124.098 0.300 . 1 . . . A 6 ALA N . 11597 1
89 . 1 1 14 14 PRO HA H 1 4.229 0.030 . 1 . . . A 7 PRO HA . 11597 1
90 . 1 1 14 14 PRO HB2 H 1 1.777 0.030 . 1 . . . A 7 PRO HB2 . 11597 1
91 . 1 1 14 14 PRO HB3 H 1 2.403 0.030 . 1 . . . A 7 PRO HB3 . 11597 1
92 . 1 1 14 14 PRO HG2 H 1 1.956 0.030 . 1 . . . A 7 PRO HG2 . 11597 1
93 . 1 1 14 14 PRO HG3 H 1 2.146 0.030 . 1 . . . A 7 PRO HG3 . 11597 1
94 . 1 1 14 14 PRO HD2 H 1 3.398 0.030 . 1 . . . A 7 PRO HD2 . 11597 1
95 . 1 1 14 14 PRO HD3 H 1 3.683 0.030 . 1 . . . A 7 PRO HD3 . 11597 1
96 . 1 1 14 14 PRO C C 13 175.509 0.300 . 1 . . . A 7 PRO C . 11597 1
97 . 1 1 14 14 PRO CA C 13 64.568 0.300 . 1 . . . A 7 PRO CA . 11597 1
98 . 1 1 14 14 PRO CB C 13 32.126 0.300 . 1 . . . A 7 PRO CB . 11597 1
99 . 1 1 14 14 PRO CG C 13 27.728 0.300 . 1 . . . A 7 PRO CG . 11597 1
100 . 1 1 14 14 PRO CD C 13 50.367 0.300 . 1 . . . A 7 PRO CD . 11597 1
101 . 1 1 15 15 TRP H H 1 5.875 0.030 . 1 . . . A 8 TRP H . 11597 1
102 . 1 1 15 15 TRP HA H 1 4.658 0.030 . 1 . . . A 8 TRP HA . 11597 1
103 . 1 1 15 15 TRP HB2 H 1 3.658 0.030 . 1 . . . A 8 TRP HB2 . 11597 1
104 . 1 1 15 15 TRP HB3 H 1 2.767 0.030 . 1 . . . A 8 TRP HB3 . 11597 1
105 . 1 1 15 15 TRP HD1 H 1 7.401 0.030 . 1 . . . A 8 TRP HD1 . 11597 1
106 . 1 1 15 15 TRP HE1 H 1 10.860 0.030 . 1 . . . A 8 TRP HE1 . 11597 1
107 . 1 1 15 15 TRP HE3 H 1 7.284 0.030 . 1 . . . A 8 TRP HE3 . 11597 1
108 . 1 1 15 15 TRP HZ2 H 1 7.633 0.030 . 1 . . . A 8 TRP HZ2 . 11597 1
109 . 1 1 15 15 TRP HZ3 H 1 6.736 0.030 . 1 . . . A 8 TRP HZ3 . 11597 1
110 . 1 1 15 15 TRP HH2 H 1 6.939 0.030 . 1 . . . A 8 TRP HH2 . 11597 1
111 . 1 1 15 15 TRP C C 13 176.314 0.300 . 1 . . . A 8 TRP C . 11597 1
112 . 1 1 15 15 TRP CA C 13 53.372 0.300 . 1 . . . A 8 TRP CA . 11597 1
113 . 1 1 15 15 TRP CB C 13 31.251 0.300 . 1 . . . A 8 TRP CB . 11597 1
114 . 1 1 15 15 TRP CD1 C 13 128.675 0.300 . 1 . . . A 8 TRP CD1 . 11597 1
115 . 1 1 15 15 TRP CE3 C 13 120.727 0.300 . 1 . . . A 8 TRP CE3 . 11597 1
116 . 1 1 15 15 TRP CZ2 C 13 115.861 0.300 . 1 . . . A 8 TRP CZ2 . 11597 1
117 . 1 1 15 15 TRP CZ3 C 13 120.660 0.300 . 1 . . . A 8 TRP CZ3 . 11597 1
118 . 1 1 15 15 TRP CH2 C 13 125.373 0.300 . 1 . . . A 8 TRP CH2 . 11597 1
119 . 1 1 15 15 TRP N N 15 106.534 0.300 . 1 . . . A 8 TRP N . 11597 1
120 . 1 1 15 15 TRP NE1 N 15 133.138 0.300 . 1 . . . A 8 TRP NE1 . 11597 1
121 . 1 1 16 16 TYR H H 1 7.698 0.030 . 1 . . . A 9 TYR H . 11597 1
122 . 1 1 16 16 TYR HA H 1 5.421 0.030 . 1 . . . A 9 TYR HA . 11597 1
123 . 1 1 16 16 TYR HB2 H 1 2.688 0.030 . 1 . . . A 9 TYR HB2 . 11597 1
124 . 1 1 16 16 TYR HB3 H 1 2.895 0.030 . 1 . . . A 9 TYR HB3 . 11597 1
125 . 1 1 16 16 TYR HD1 H 1 7.125 0.030 . 1 . . . A 9 TYR HD1 . 11597 1
126 . 1 1 16 16 TYR HD2 H 1 7.125 0.030 . 1 . . . A 9 TYR HD2 . 11597 1
127 . 1 1 16 16 TYR HE1 H 1 7.018 0.030 . 1 . . . A 9 TYR HE1 . 11597 1
128 . 1 1 16 16 TYR HE2 H 1 7.018 0.030 . 1 . . . A 9 TYR HE2 . 11597 1
129 . 1 1 16 16 TYR C C 13 174.865 0.300 . 1 . . . A 9 TYR C . 11597 1
130 . 1 1 16 16 TYR CA C 13 57.631 0.300 . 1 . . . A 9 TYR CA . 11597 1
131 . 1 1 16 16 TYR CB C 13 37.581 0.300 . 1 . . . A 9 TYR CB . 11597 1
132 . 1 1 16 16 TYR CD1 C 13 132.929 0.300 . 1 . . . A 9 TYR CD1 . 11597 1
133 . 1 1 16 16 TYR CD2 C 13 132.929 0.300 . 1 . . . A 9 TYR CD2 . 11597 1
134 . 1 1 16 16 TYR CE1 C 13 119.185 0.300 . 1 . . . A 9 TYR CE1 . 11597 1
135 . 1 1 16 16 TYR CE2 C 13 119.185 0.300 . 1 . . . A 9 TYR CE2 . 11597 1
136 . 1 1 16 16 TYR N N 15 123.710 0.300 . 1 . . . A 9 TYR N . 11597 1
137 . 1 1 17 17 HIS H H 1 9.333 0.030 . 1 . . . A 10 HIS H . 11597 1
138 . 1 1 17 17 HIS HA H 1 4.425 0.030 . 1 . . . A 10 HIS HA . 11597 1
139 . 1 1 17 17 HIS HB2 H 1 2.674 0.030 . 1 . . . A 10 HIS HB2 . 11597 1
140 . 1 1 17 17 HIS HB3 H 1 3.453 0.030 . 1 . . . A 10 HIS HB3 . 11597 1
141 . 1 1 17 17 HIS HD2 H 1 7.077 0.030 . 1 . . . A 10 HIS HD2 . 11597 1
142 . 1 1 17 17 HIS HE1 H 1 7.350 0.030 . 1 . . . A 10 HIS HE1 . 11597 1
143 . 1 1 17 17 HIS C C 13 174.794 0.300 . 1 . . . A 10 HIS C . 11597 1
144 . 1 1 17 17 HIS CA C 13 56.080 0.300 . 1 . . . A 10 HIS CA . 11597 1
145 . 1 1 17 17 HIS CB C 13 33.239 0.300 . 1 . . . A 10 HIS CB . 11597 1
146 . 1 1 17 17 HIS CD2 C 13 116.810 0.300 . 1 . . . A 10 HIS CD2 . 11597 1
147 . 1 1 17 17 HIS CE1 C 13 136.964 0.300 . 1 . . . A 10 HIS CE1 . 11597 1
148 . 1 1 17 17 HIS N N 15 128.420 0.300 . 1 . . . A 10 HIS N . 11597 1
149 . 1 1 18 18 GLY H H 1 5.637 0.030 . 1 . . . A 11 GLY H . 11597 1
150 . 1 1 18 18 GLY HA2 H 1 3.463 0.030 . 1 . . . A 11 GLY HA2 . 11597 1
151 . 1 1 18 18 GLY HA3 H 1 3.977 0.030 . 1 . . . A 11 GLY HA3 . 11597 1
152 . 1 1 18 18 GLY C C 13 173.828 0.300 . 1 . . . A 11 GLY C . 11597 1
153 . 1 1 18 18 GLY CA C 13 46.167 0.300 . 1 . . . A 11 GLY CA . 11597 1
154 . 1 1 18 18 GLY N N 15 105.769 0.300 . 1 . . . A 11 GLY N . 11597 1
155 . 1 1 19 19 PRO HA H 1 4.738 0.030 . 1 . . . A 12 PRO HA . 11597 1
156 . 1 1 19 19 PRO HB2 H 1 2.038 0.030 . 2 . . . A 12 PRO HB2 . 11597 1
157 . 1 1 19 19 PRO HB3 H 1 2.322 0.030 . 2 . . . A 12 PRO HB3 . 11597 1
158 . 1 1 19 19 PRO HG2 H 1 1.930 0.030 . 2 . . . A 12 PRO HG2 . 11597 1
159 . 1 1 19 19 PRO HG3 H 1 2.081 0.030 . 2 . . . A 12 PRO HG3 . 11597 1
160 . 1 1 19 19 PRO HD2 H 1 3.602 0.030 . 2 . . . A 12 PRO HD2 . 11597 1
161 . 1 1 19 19 PRO HD3 H 1 3.784 0.030 . 2 . . . A 12 PRO HD3 . 11597 1
162 . 1 1 19 19 PRO C C 13 175.545 0.300 . 1 . . . A 12 PRO C . 11597 1
163 . 1 1 19 19 PRO CA C 13 63.499 0.300 . 1 . . . A 12 PRO CA . 11597 1
164 . 1 1 19 19 PRO CB C 13 29.444 0.300 . 1 . . . A 12 PRO CB . 11597 1
165 . 1 1 19 19 PRO CG C 13 26.913 0.300 . 1 . . . A 12 PRO CG . 11597 1
166 . 1 1 19 19 PRO CD C 13 50.444 0.300 . 1 . . . A 12 PRO CD . 11597 1
167 . 1 1 20 20 LEU H H 1 7.778 0.030 . 1 . . . A 13 LEU H . 11597 1
168 . 1 1 20 20 LEU HA H 1 4.378 0.030 . 1 . . . A 13 LEU HA . 11597 1
169 . 1 1 20 20 LEU HB2 H 1 1.549 0.030 . 1 . . . A 13 LEU HB2 . 11597 1
170 . 1 1 20 20 LEU HB3 H 1 1.512 0.030 . 1 . . . A 13 LEU HB3 . 11597 1
171 . 1 1 20 20 LEU HG H 1 1.854 0.030 . 1 . . . A 13 LEU HG . 11597 1
172 . 1 1 20 20 LEU HD11 H 1 1.066 0.030 . 1 . . . A 13 LEU HD11 . 11597 1
173 . 1 1 20 20 LEU HD12 H 1 1.066 0.030 . 1 . . . A 13 LEU HD12 . 11597 1
174 . 1 1 20 20 LEU HD13 H 1 1.066 0.030 . 1 . . . A 13 LEU HD13 . 11597 1
175 . 1 1 20 20 LEU HD21 H 1 0.801 0.030 . 1 . . . A 13 LEU HD21 . 11597 1
176 . 1 1 20 20 LEU HD22 H 1 0.801 0.030 . 1 . . . A 13 LEU HD22 . 11597 1
177 . 1 1 20 20 LEU HD23 H 1 0.801 0.030 . 1 . . . A 13 LEU HD23 . 11597 1
178 . 1 1 20 20 LEU C C 13 176.635 0.300 . 1 . . . A 13 LEU C . 11597 1
179 . 1 1 20 20 LEU CA C 13 55.108 0.300 . 1 . . . A 13 LEU CA . 11597 1
180 . 1 1 20 20 LEU CB C 13 44.521 0.300 . 1 . . . A 13 LEU CB . 11597 1
181 . 1 1 20 20 LEU CG C 13 26.605 0.300 . 1 . . . A 13 LEU CG . 11597 1
182 . 1 1 20 20 LEU CD1 C 13 25.053 0.300 . 1 . . . A 13 LEU CD1 . 11597 1
183 . 1 1 20 20 LEU CD2 C 13 26.650 0.300 . 1 . . . A 13 LEU CD2 . 11597 1
184 . 1 1 20 20 LEU N N 15 126.678 0.300 . 1 . . . A 13 LEU N . 11597 1
185 . 1 1 21 21 SER H H 1 9.427 0.030 . 1 . . . A 14 SER H . 11597 1
186 . 1 1 21 21 SER HA H 1 4.382 0.030 . 1 . . . A 14 SER HA . 11597 1
187 . 1 1 21 21 SER HB2 H 1 4.134 0.030 . 2 . . . A 14 SER HB2 . 11597 1
188 . 1 1 21 21 SER HB3 H 1 4.382 0.030 . 2 . . . A 14 SER HB3 . 11597 1
189 . 1 1 21 21 SER C C 13 174.364 0.300 . 1 . . . A 14 SER C . 11597 1
190 . 1 1 21 21 SER CA C 13 57.816 0.300 . 1 . . . A 14 SER CA . 11597 1
191 . 1 1 21 21 SER CB C 13 65.381 0.300 . 1 . . . A 14 SER CB . 11597 1
192 . 1 1 21 21 SER N N 15 123.692 0.300 . 1 . . . A 14 SER N . 11597 1
193 . 1 1 22 22 ARG H H 1 8.907 0.030 . 1 . . . A 15 ARG H . 11597 1
194 . 1 1 22 22 ARG HA H 1 3.532 0.030 . 1 . . . A 15 ARG HA . 11597 1
195 . 1 1 22 22 ARG HB2 H 1 1.769 0.030 . 1 . . . A 15 ARG HB2 . 11597 1
196 . 1 1 22 22 ARG HB3 H 1 1.769 0.030 . 1 . . . A 15 ARG HB3 . 11597 1
197 . 1 1 22 22 ARG HG2 H 1 0.845 0.030 . 2 . . . A 15 ARG HG2 . 11597 1
198 . 1 1 22 22 ARG HG3 H 1 1.262 0.030 . 2 . . . A 15 ARG HG3 . 11597 1
199 . 1 1 22 22 ARG HD2 H 1 2.955 0.030 . 1 . . . A 15 ARG HD2 . 11597 1
200 . 1 1 22 22 ARG HD3 H 1 2.955 0.030 . 1 . . . A 15 ARG HD3 . 11597 1
201 . 1 1 22 22 ARG C C 13 178.049 0.300 . 1 . . . A 15 ARG C . 11597 1
202 . 1 1 22 22 ARG CA C 13 60.572 0.300 . 1 . . . A 15 ARG CA . 11597 1
203 . 1 1 22 22 ARG CB C 13 29.905 0.300 . 1 . . . A 15 ARG CB . 11597 1
204 . 1 1 22 22 ARG CG C 13 27.497 0.300 . 1 . . . A 15 ARG CG . 11597 1
205 . 1 1 22 22 ARG CD C 13 43.291 0.300 . 1 . . . A 15 ARG CD . 11597 1
206 . 1 1 22 22 ARG N N 15 121.868 0.300 . 1 . . . A 15 ARG N . 11597 1
207 . 1 1 23 23 THR H H 1 8.125 0.030 . 1 . . . A 16 THR H . 11597 1
208 . 1 1 23 23 THR HA H 1 3.936 0.030 . 1 . . . A 16 THR HA . 11597 1
209 . 1 1 23 23 THR HB H 1 4.025 0.030 . 1 . . . A 16 THR HB . 11597 1
210 . 1 1 23 23 THR HG21 H 1 1.243 0.030 . 1 . . . A 16 THR HG21 . 11597 1
211 . 1 1 23 23 THR HG22 H 1 1.243 0.030 . 1 . . . A 16 THR HG22 . 11597 1
212 . 1 1 23 23 THR HG23 H 1 1.243 0.030 . 1 . . . A 16 THR HG23 . 11597 1
213 . 1 1 23 23 THR C C 13 176.224 0.300 . 1 . . . A 16 THR C . 11597 1
214 . 1 1 23 23 THR CA C 13 66.221 0.300 . 1 . . . A 16 THR CA . 11597 1
215 . 1 1 23 23 THR CB C 13 68.829 0.300 . 1 . . . A 16 THR CB . 11597 1
216 . 1 1 23 23 THR CG2 C 13 21.860 0.300 . 1 . . . A 16 THR CG2 . 11597 1
217 . 1 1 23 23 THR N N 15 112.712 0.300 . 1 . . . A 16 THR N . 11597 1
218 . 1 1 24 24 ASP H H 1 7.907 0.030 . 1 . . . A 17 ASP H . 11597 1
219 . 1 1 24 24 ASP HA H 1 4.489 0.030 . 1 . . . A 17 ASP HA . 11597 1
220 . 1 1 24 24 ASP HB2 H 1 2.664 0.030 . 2 . . . A 17 ASP HB2 . 11597 1
221 . 1 1 24 24 ASP HB3 H 1 2.741 0.030 . 2 . . . A 17 ASP HB3 . 11597 1
222 . 1 1 24 24 ASP C C 13 179.444 0.300 . 1 . . . A 17 ASP C . 11597 1
223 . 1 1 24 24 ASP CA C 13 57.633 0.300 . 1 . . . A 17 ASP CA . 11597 1
224 . 1 1 24 24 ASP CB C 13 40.162 0.300 . 1 . . . A 17 ASP CB . 11597 1
225 . 1 1 24 24 ASP N N 15 122.651 0.300 . 1 . . . A 17 ASP N . 11597 1
226 . 1 1 25 25 ALA H H 1 8.603 0.030 . 1 . . . A 18 ALA H . 11597 1
227 . 1 1 25 25 ALA HA H 1 3.874 0.030 . 1 . . . A 18 ALA HA . 11597 1
228 . 1 1 25 25 ALA HB1 H 1 1.469 0.030 . 1 . . . A 18 ALA HB1 . 11597 1
229 . 1 1 25 25 ALA HB2 H 1 1.469 0.030 . 1 . . . A 18 ALA HB2 . 11597 1
230 . 1 1 25 25 ALA HB3 H 1 1.469 0.030 . 1 . . . A 18 ALA HB3 . 11597 1
231 . 1 1 25 25 ALA C C 13 178.925 0.300 . 1 . . . A 18 ALA C . 11597 1
232 . 1 1 25 25 ALA CA C 13 55.559 0.300 . 1 . . . A 18 ALA CA . 11597 1
233 . 1 1 25 25 ALA CB C 13 18.222 0.300 . 1 . . . A 18 ALA CB . 11597 1
234 . 1 1 25 25 ALA N N 15 123.211 0.300 . 1 . . . A 18 ALA N . 11597 1
235 . 1 1 26 26 GLU H H 1 8.546 0.030 . 1 . . . A 19 GLU H . 11597 1
236 . 1 1 26 26 GLU HA H 1 3.971 0.030 . 1 . . . A 19 GLU HA . 11597 1
237 . 1 1 26 26 GLU HB2 H 1 2.272 0.030 . 1 . . . A 19 GLU HB2 . 11597 1
238 . 1 1 26 26 GLU HB3 H 1 2.147 0.030 . 1 . . . A 19 GLU HB3 . 11597 1
239 . 1 1 26 26 GLU HG2 H 1 2.207 0.030 . 1 . . . A 19 GLU HG2 . 11597 1
240 . 1 1 26 26 GLU HG3 H 1 2.845 0.030 . 1 . . . A 19 GLU HG3 . 11597 1
241 . 1 1 26 26 GLU C C 13 177.977 0.300 . 1 . . . A 19 GLU C . 11597 1
242 . 1 1 26 26 GLU CA C 13 60.313 0.300 . 1 . . . A 19 GLU CA . 11597 1
243 . 1 1 26 26 GLU CB C 13 28.606 0.300 . 1 . . . A 19 GLU CB . 11597 1
244 . 1 1 26 26 GLU CG C 13 37.646 0.300 . 1 . . . A 19 GLU CG . 11597 1
245 . 1 1 26 26 GLU N N 15 116.232 0.300 . 1 . . . A 19 GLU N . 11597 1
246 . 1 1 27 27 ASN H H 1 8.409 0.030 . 1 . . . A 20 ASN H . 11597 1
247 . 1 1 27 27 ASN HA H 1 4.469 0.030 . 1 . . . A 20 ASN HA . 11597 1
248 . 1 1 27 27 ASN HB2 H 1 2.850 0.030 . 2 . . . A 20 ASN HB2 . 11597 1
249 . 1 1 27 27 ASN HB3 H 1 2.961 0.030 . 2 . . . A 20 ASN HB3 . 11597 1
250 . 1 1 27 27 ASN HD21 H 1 7.812 0.030 . 2 . . . A 20 ASN HD21 . 11597 1
251 . 1 1 27 27 ASN HD22 H 1 6.896 0.030 . 2 . . . A 20 ASN HD22 . 11597 1
252 . 1 1 27 27 ASN C C 13 178.174 0.300 . 1 . . . A 20 ASN C . 11597 1
253 . 1 1 27 27 ASN CA C 13 55.855 0.300 . 1 . . . A 20 ASN CA . 11597 1
254 . 1 1 27 27 ASN CB C 13 38.189 0.300 . 1 . . . A 20 ASN CB . 11597 1
255 . 1 1 27 27 ASN N N 15 116.085 0.300 . 1 . . . A 20 ASN N . 11597 1
256 . 1 1 27 27 ASN ND2 N 15 112.704 0.300 . 1 . . . A 20 ASN ND2 . 11597 1
257 . 1 1 28 28 SER H H 1 7.902 0.030 . 1 . . . A 21 SER H . 11597 1
258 . 1 1 28 28 SER HA H 1 4.317 0.030 . 1 . . . A 21 SER HA . 11597 1
259 . 1 1 28 28 SER HB2 H 1 3.793 0.030 . 1 . . . A 21 SER HB2 . 11597 1
260 . 1 1 28 28 SER HB3 H 1 3.793 0.030 . 1 . . . A 21 SER HB3 . 11597 1
261 . 1 1 28 28 SER C C 13 175.008 0.300 . 1 . . . A 21 SER C . 11597 1
262 . 1 1 28 28 SER CA C 13 61.630 0.300 . 1 . . . A 21 SER CA . 11597 1
263 . 1 1 28 28 SER CB C 13 63.641 0.300 . 1 . . . A 21 SER CB . 11597 1
264 . 1 1 28 28 SER N N 15 113.665 0.300 . 1 . . . A 21 SER N . 11597 1
265 . 1 1 29 29 LEU H H 1 7.626 0.030 . 1 . . . A 22 LEU H . 11597 1
266 . 1 1 29 29 LEU HA H 1 4.120 0.030 . 1 . . . A 22 LEU HA . 11597 1
267 . 1 1 29 29 LEU HB2 H 1 1.801 0.030 . 1 . . . A 22 LEU HB2 . 11597 1
268 . 1 1 29 29 LEU HB3 H 1 1.187 0.030 . 1 . . . A 22 LEU HB3 . 11597 1
269 . 1 1 29 29 LEU HG H 1 1.546 0.030 . 1 . . . A 22 LEU HG . 11597 1
270 . 1 1 29 29 LEU HD11 H 1 0.629 0.030 . 1 . . . A 22 LEU HD11 . 11597 1
271 . 1 1 29 29 LEU HD12 H 1 0.629 0.030 . 1 . . . A 22 LEU HD12 . 11597 1
272 . 1 1 29 29 LEU HD13 H 1 0.629 0.030 . 1 . . . A 22 LEU HD13 . 11597 1
273 . 1 1 29 29 LEU HD21 H 1 0.579 0.030 . 1 . . . A 22 LEU HD21 . 11597 1
274 . 1 1 29 29 LEU HD22 H 1 0.579 0.030 . 1 . . . A 22 LEU HD22 . 11597 1
275 . 1 1 29 29 LEU HD23 H 1 0.579 0.030 . 1 . . . A 22 LEU HD23 . 11597 1
276 . 1 1 29 29 LEU C C 13 178.156 0.300 . 1 . . . A 22 LEU C . 11597 1
277 . 1 1 29 29 LEU CA C 13 55.902 0.300 . 1 . . . A 22 LEU CA . 11597 1
278 . 1 1 29 29 LEU CB C 13 44.328 0.300 . 1 . . . A 22 LEU CB . 11597 1
279 . 1 1 29 29 LEU CG C 13 27.044 0.300 . 1 . . . A 22 LEU CG . 11597 1
280 . 1 1 29 29 LEU CD1 C 13 23.612 0.300 . 1 . . . A 22 LEU CD1 . 11597 1
281 . 1 1 29 29 LEU CD2 C 13 27.004 0.300 . 1 . . . A 22 LEU CD2 . 11597 1
282 . 1 1 29 29 LEU N N 15 118.503 0.300 . 1 . . . A 22 LEU N . 11597 1
283 . 1 1 30 30 LEU H H 1 7.807 0.030 . 1 . . . A 23 LEU H . 11597 1
284 . 1 1 30 30 LEU HA H 1 3.891 0.030 . 1 . . . A 23 LEU HA . 11597 1
285 . 1 1 30 30 LEU HB2 H 1 1.602 0.030 . 2 . . . A 23 LEU HB2 . 11597 1
286 . 1 1 30 30 LEU HB3 H 1 1.769 0.030 . 2 . . . A 23 LEU HB3 . 11597 1
287 . 1 1 30 30 LEU HG H 1 1.643 0.030 . 1 . . . A 23 LEU HG . 11597 1
288 . 1 1 30 30 LEU HD11 H 1 0.934 0.030 . 1 . . . A 23 LEU HD11 . 11597 1
289 . 1 1 30 30 LEU HD12 H 1 0.934 0.030 . 1 . . . A 23 LEU HD12 . 11597 1
290 . 1 1 30 30 LEU HD13 H 1 0.934 0.030 . 1 . . . A 23 LEU HD13 . 11597 1
291 . 1 1 30 30 LEU HD21 H 1 0.934 0.030 . 1 . . . A 23 LEU HD21 . 11597 1
292 . 1 1 30 30 LEU HD22 H 1 0.934 0.030 . 1 . . . A 23 LEU HD22 . 11597 1
293 . 1 1 30 30 LEU HD23 H 1 0.934 0.030 . 1 . . . A 23 LEU HD23 . 11597 1
294 . 1 1 30 30 LEU C C 13 177.869 0.300 . 1 . . . A 23 LEU C . 11597 1
295 . 1 1 30 30 LEU CA C 13 57.934 0.300 . 1 . . . A 23 LEU CA . 11597 1
296 . 1 1 30 30 LEU CB C 13 42.149 0.300 . 1 . . . A 23 LEU CB . 11597 1
297 . 1 1 30 30 LEU CG C 13 27.098 0.300 . 1 . . . A 23 LEU CG . 11597 1
298 . 1 1 30 30 LEU CD1 C 13 24.302 0.300 . 1 . . . A 23 LEU CD1 . 11597 1
299 . 1 1 30 30 LEU CD2 C 13 24.302 0.300 . 1 . . . A 23 LEU CD2 . 11597 1
300 . 1 1 30 30 LEU N N 15 121.573 0.300 . 1 . . . A 23 LEU N . 11597 1
301 . 1 1 31 31 ARG H H 1 8.216 0.030 . 1 . . . A 24 ARG H . 11597 1
302 . 1 1 31 31 ARG HA H 1 4.204 0.030 . 1 . . . A 24 ARG HA . 11597 1
303 . 1 1 31 31 ARG HB2 H 1 1.868 0.030 . 2 . . . A 24 ARG HB2 . 11597 1
304 . 1 1 31 31 ARG HB3 H 1 2.064 0.030 . 2 . . . A 24 ARG HB3 . 11597 1
305 . 1 1 31 31 ARG HG2 H 1 1.588 0.030 . 1 . . . A 24 ARG HG2 . 11597 1
306 . 1 1 31 31 ARG HG3 H 1 1.588 0.030 . 1 . . . A 24 ARG HG3 . 11597 1
307 . 1 1 31 31 ARG HD2 H 1 3.175 0.030 . 2 . . . A 24 ARG HD2 . 11597 1
308 . 1 1 31 31 ARG HD3 H 1 3.238 0.030 . 2 . . . A 24 ARG HD3 . 11597 1
309 . 1 1 31 31 ARG C C 13 176.475 0.300 . 1 . . . A 24 ARG C . 11597 1
310 . 1 1 31 31 ARG CA C 13 56.232 0.300 . 1 . . . A 24 ARG CA . 11597 1
311 . 1 1 31 31 ARG CB C 13 28.940 0.300 . 1 . . . A 24 ARG CB . 11597 1
312 . 1 1 31 31 ARG CG C 13 27.875 0.300 . 1 . . . A 24 ARG CG . 11597 1
313 . 1 1 31 31 ARG CD C 13 43.272 0.300 . 1 . . . A 24 ARG CD . 11597 1
314 . 1 1 31 31 ARG N N 15 114.707 0.300 . 1 . . . A 24 ARG N . 11597 1
315 . 1 1 32 32 MET H H 1 7.678 0.030 . 1 . . . A 25 MET H . 11597 1
316 . 1 1 32 32 MET HA H 1 5.088 0.030 . 1 . . . A 25 MET HA . 11597 1
317 . 1 1 32 32 MET HB2 H 1 2.102 0.030 . 2 . . . A 25 MET HB2 . 11597 1
318 . 1 1 32 32 MET HB3 H 1 2.189 0.030 . 2 . . . A 25 MET HB3 . 11597 1
319 . 1 1 32 32 MET HG2 H 1 2.601 0.030 . 2 . . . A 25 MET HG2 . 11597 1
320 . 1 1 32 32 MET HG3 H 1 2.795 0.030 . 2 . . . A 25 MET HG3 . 11597 1
321 . 1 1 32 32 MET HE1 H 1 2.166 0.030 . 1 . . . A 25 MET HE1 . 11597 1
322 . 1 1 32 32 MET HE2 H 1 2.166 0.030 . 1 . . . A 25 MET HE2 . 11597 1
323 . 1 1 32 32 MET HE3 H 1 2.166 0.030 . 1 . . . A 25 MET HE3 . 11597 1
324 . 1 1 32 32 MET C C 13 174.972 0.300 . 1 . . . A 25 MET C . 11597 1
325 . 1 1 32 32 MET CA C 13 52.530 0.300 . 1 . . . A 25 MET CA . 11597 1
326 . 1 1 32 32 MET CB C 13 30.359 0.300 . 1 . . . A 25 MET CB . 11597 1
327 . 1 1 32 32 MET CG C 13 33.800 0.300 . 1 . . . A 25 MET CG . 11597 1
328 . 1 1 32 32 MET CE C 13 17.983 0.300 . 1 . . . A 25 MET CE . 11597 1
329 . 1 1 32 32 MET N N 15 118.634 0.300 . 1 . . . A 25 MET N . 11597 1
330 . 1 1 33 33 PRO HA H 1 4.403 0.030 . 1 . . . A 26 PRO HA . 11597 1
331 . 1 1 33 33 PRO HB2 H 1 1.755 0.030 . 1 . . . A 26 PRO HB2 . 11597 1
332 . 1 1 33 33 PRO HB3 H 1 2.422 0.030 . 1 . . . A 26 PRO HB3 . 11597 1
333 . 1 1 33 33 PRO HG2 H 1 2.068 0.030 . 1 . . . A 26 PRO HG2 . 11597 1
334 . 1 1 33 33 PRO HG3 H 1 2.068 0.030 . 1 . . . A 26 PRO HG3 . 11597 1
335 . 1 1 33 33 PRO HD2 H 1 3.603 0.030 . 1 . . . A 26 PRO HD2 . 11597 1
336 . 1 1 33 33 PRO HD3 H 1 3.979 0.030 . 1 . . . A 26 PRO HD3 . 11597 1
337 . 1 1 33 33 PRO C C 13 176.653 0.300 . 1 . . . A 26 PRO C . 11597 1
338 . 1 1 33 33 PRO CA C 13 62.857 0.300 . 1 . . . A 26 PRO CA . 11597 1
339 . 1 1 33 33 PRO CB C 13 32.526 0.300 . 1 . . . A 26 PRO CB . 11597 1
340 . 1 1 33 33 PRO CG C 13 27.728 0.300 . 1 . . . A 26 PRO CG . 11597 1
341 . 1 1 33 33 PRO CD C 13 50.759 0.300 . 1 . . . A 26 PRO CD . 11597 1
342 . 1 1 34 34 GLU H H 1 8.834 0.030 . 1 . . . A 27 GLU H . 11597 1
343 . 1 1 34 34 GLU HA H 1 4.090 0.030 . 1 . . . A 27 GLU HA . 11597 1
344 . 1 1 34 34 GLU HB2 H 1 2.030 0.030 . 2 . . . A 27 GLU HB2 . 11597 1
345 . 1 1 34 34 GLU HB3 H 1 2.155 0.030 . 2 . . . A 27 GLU HB3 . 11597 1
346 . 1 1 34 34 GLU HG2 H 1 2.460 0.030 . 1 . . . A 27 GLU HG2 . 11597 1
347 . 1 1 34 34 GLU HG3 H 1 2.460 0.030 . 1 . . . A 27 GLU HG3 . 11597 1
348 . 1 1 34 34 GLU C C 13 177.369 0.300 . 1 . . . A 27 GLU C . 11597 1
349 . 1 1 34 34 GLU CA C 13 57.989 0.300 . 1 . . . A 27 GLU CA . 11597 1
350 . 1 1 34 34 GLU CB C 13 30.024 0.300 . 1 . . . A 27 GLU CB . 11597 1
351 . 1 1 34 34 GLU CG C 13 36.971 0.300 . 1 . . . A 27 GLU CG . 11597 1
352 . 1 1 34 34 GLU N N 15 125.661 0.300 . 1 . . . A 27 GLU N . 11597 1
353 . 1 1 35 35 GLY H H 1 9.682 0.030 . 1 . . . A 28 GLY H . 11597 1
354 . 1 1 35 35 GLY HA2 H 1 3.793 0.030 . 1 . . . A 28 GLY HA2 . 11597 1
355 . 1 1 35 35 GLY HA3 H 1 4.448 0.030 . 1 . . . A 28 GLY HA3 . 11597 1
356 . 1 1 35 35 GLY C C 13 175.938 0.300 . 1 . . . A 28 GLY C . 11597 1
357 . 1 1 35 35 GLY CA C 13 45.113 0.300 . 1 . . . A 28 GLY CA . 11597 1
358 . 1 1 35 35 GLY N N 15 113.477 0.300 . 1 . . . A 28 GLY N . 11597 1
359 . 1 1 36 36 THR H H 1 8.151 0.030 . 1 . . . A 29 THR H . 11597 1
360 . 1 1 36 36 THR HA H 1 5.700 0.030 . 1 . . . A 29 THR HA . 11597 1
361 . 1 1 36 36 THR HB H 1 3.965 0.030 . 1 . . . A 29 THR HB . 11597 1
362 . 1 1 36 36 THR HG1 H 1 6.551 0.030 . 1 . . . A 29 THR HG1 . 11597 1
363 . 1 1 36 36 THR HG21 H 1 1.226 0.030 . 1 . . . A 29 THR HG21 . 11597 1
364 . 1 1 36 36 THR HG22 H 1 1.226 0.030 . 1 . . . A 29 THR HG22 . 11597 1
365 . 1 1 36 36 THR HG23 H 1 1.226 0.030 . 1 . . . A 29 THR HG23 . 11597 1
366 . 1 1 36 36 THR C C 13 174.203 0.300 . 1 . . . A 29 THR C . 11597 1
367 . 1 1 36 36 THR CA C 13 63.846 0.300 . 1 . . . A 29 THR CA . 11597 1
368 . 1 1 36 36 THR CB C 13 68.368 0.300 . 1 . . . A 29 THR CB . 11597 1
369 . 1 1 36 36 THR CG2 C 13 21.887 0.300 . 1 . . . A 29 THR CG2 . 11597 1
370 . 1 1 36 36 THR N N 15 122.155 0.300 . 1 . . . A 29 THR N . 11597 1
371 . 1 1 37 37 PHE H H 1 8.195 0.030 . 1 . . . A 30 PHE H . 11597 1
372 . 1 1 37 37 PHE HA H 1 5.975 0.030 . 1 . . . A 30 PHE HA . 11597 1
373 . 1 1 37 37 PHE HB2 H 1 3.123 0.030 . 1 . . . A 30 PHE HB2 . 11597 1
374 . 1 1 37 37 PHE HB3 H 1 2.872 0.030 . 1 . . . A 30 PHE HB3 . 11597 1
375 . 1 1 37 37 PHE HD1 H 1 6.648 0.030 . 1 . . . A 30 PHE HD1 . 11597 1
376 . 1 1 37 37 PHE HD2 H 1 7.563 0.030 . 1 . . . A 30 PHE HD2 . 11597 1
377 . 1 1 37 37 PHE HE1 H 1 6.764 0.030 . 1 . . . A 30 PHE HE1 . 11597 1
378 . 1 1 37 37 PHE HE2 H 1 6.541 0.030 . 1 . . . A 30 PHE HE2 . 11597 1
379 . 1 1 37 37 PHE HZ H 1 6.929 0.030 . 1 . . . A 30 PHE HZ . 11597 1
380 . 1 1 37 37 PHE C C 13 171.681 0.300 . 1 . . . A 30 PHE C . 11597 1
381 . 1 1 37 37 PHE CA C 13 55.833 0.300 . 1 . . . A 30 PHE CA . 11597 1
382 . 1 1 37 37 PHE CB C 13 44.924 0.300 . 1 . . . A 30 PHE CB . 11597 1
383 . 1 1 37 37 PHE CZ C 13 129.225 0.300 . 1 . . . A 30 PHE CZ . 11597 1
384 . 1 1 37 37 PHE N N 15 122.249 0.300 . 1 . . . A 30 PHE N . 11597 1
385 . 1 1 38 38 LEU H H 1 9.304 0.030 . 1 . . . A 31 LEU H . 11597 1
386 . 1 1 38 38 LEU HA H 1 4.930 0.030 . 1 . . . A 31 LEU HA . 11597 1
387 . 1 1 38 38 LEU HB2 H 1 1.620 0.030 . 1 . . . A 31 LEU HB2 . 11597 1
388 . 1 1 38 38 LEU HB3 H 1 1.497 0.030 . 1 . . . A 31 LEU HB3 . 11597 1
389 . 1 1 38 38 LEU HG H 1 1.772 0.030 . 1 . . . A 31 LEU HG . 11597 1
390 . 1 1 38 38 LEU HD11 H 1 0.786 0.030 . 1 . . . A 31 LEU HD11 . 11597 1
391 . 1 1 38 38 LEU HD12 H 1 0.786 0.030 . 1 . . . A 31 LEU HD12 . 11597 1
392 . 1 1 38 38 LEU HD13 H 1 0.786 0.030 . 1 . . . A 31 LEU HD13 . 11597 1
393 . 1 1 38 38 LEU HD21 H 1 0.417 0.030 . 1 . . . A 31 LEU HD21 . 11597 1
394 . 1 1 38 38 LEU HD22 H 1 0.417 0.030 . 1 . . . A 31 LEU HD22 . 11597 1
395 . 1 1 38 38 LEU HD23 H 1 0.417 0.030 . 1 . . . A 31 LEU HD23 . 11597 1
396 . 1 1 38 38 LEU C C 13 174.060 0.300 . 1 . . . A 31 LEU C . 11597 1
397 . 1 1 38 38 LEU CA C 13 54.316 0.300 . 1 . . . A 31 LEU CA . 11597 1
398 . 1 1 38 38 LEU CB C 13 45.002 0.300 . 1 . . . A 31 LEU CB . 11597 1
399 . 1 1 38 38 LEU CG C 13 25.272 0.300 . 1 . . . A 31 LEU CG . 11597 1
400 . 1 1 38 38 LEU CD1 C 13 25.873 0.300 . 1 . . . A 31 LEU CD1 . 11597 1
401 . 1 1 38 38 LEU CD2 C 13 28.380 0.300 . 1 . . . A 31 LEU CD2 . 11597 1
402 . 1 1 38 38 LEU N N 15 114.936 0.300 . 1 . . . A 31 LEU N . 11597 1
403 . 1 1 39 39 VAL H H 1 9.523 0.030 . 1 . . . A 32 VAL H . 11597 1
404 . 1 1 39 39 VAL HA H 1 5.504 0.030 . 1 . . . A 32 VAL HA . 11597 1
405 . 1 1 39 39 VAL HB H 1 2.500 0.030 . 1 . . . A 32 VAL HB . 11597 1
406 . 1 1 39 39 VAL HG11 H 1 1.254 0.030 . 1 . . . A 32 VAL HG11 . 11597 1
407 . 1 1 39 39 VAL HG12 H 1 1.254 0.030 . 1 . . . A 32 VAL HG12 . 11597 1
408 . 1 1 39 39 VAL HG13 H 1 1.254 0.030 . 1 . . . A 32 VAL HG13 . 11597 1
409 . 1 1 39 39 VAL HG21 H 1 1.033 0.030 . 1 . . . A 32 VAL HG21 . 11597 1
410 . 1 1 39 39 VAL HG22 H 1 1.033 0.030 . 1 . . . A 32 VAL HG22 . 11597 1
411 . 1 1 39 39 VAL HG23 H 1 1.033 0.030 . 1 . . . A 32 VAL HG23 . 11597 1
412 . 1 1 39 39 VAL C C 13 173.470 0.300 . 1 . . . A 32 VAL C . 11597 1
413 . 1 1 39 39 VAL CA C 13 61.336 0.300 . 1 . . . A 32 VAL CA . 11597 1
414 . 1 1 39 39 VAL CB C 13 34.551 0.300 . 1 . . . A 32 VAL CB . 11597 1
415 . 1 1 39 39 VAL CG1 C 13 22.901 0.300 . 1 . . . A 32 VAL CG1 . 11597 1
416 . 1 1 39 39 VAL CG2 C 13 23.854 0.300 . 1 . . . A 32 VAL CG2 . 11597 1
417 . 1 1 39 39 VAL N N 15 120.262 0.300 . 1 . . . A 32 VAL N . 11597 1
418 . 1 1 40 40 ARG H H 1 9.710 0.030 . 1 . . . A 33 ARG H . 11597 1
419 . 1 1 40 40 ARG HA H 1 5.646 0.030 . 1 . . . A 33 ARG HA . 11597 1
420 . 1 1 40 40 ARG HB2 H 1 2.466 0.030 . 2 . . . A 33 ARG HB2 . 11597 1
421 . 1 1 40 40 ARG HB3 H 1 1.369 0.030 . 2 . . . A 33 ARG HB3 . 11597 1
422 . 1 1 40 40 ARG HG2 H 1 1.669 0.030 . 2 . . . A 33 ARG HG2 . 11597 1
423 . 1 1 40 40 ARG HG3 H 1 1.805 0.030 . 2 . . . A 33 ARG HG3 . 11597 1
424 . 1 1 40 40 ARG HD2 H 1 3.497 0.030 . 2 . . . A 33 ARG HD2 . 11597 1
425 . 1 1 40 40 ARG HD3 H 1 2.502 0.030 . 2 . . . A 33 ARG HD3 . 11597 1
426 . 1 1 40 40 ARG HE H 1 7.137 0.030 . 1 . . . A 33 ARG HE . 11597 1
427 . 1 1 40 40 ARG C C 13 174.793 0.300 . 1 . . . A 33 ARG C . 11597 1
428 . 1 1 40 40 ARG CA C 13 52.084 0.300 . 1 . . . A 33 ARG CA . 11597 1
429 . 1 1 40 40 ARG CB C 13 34.682 0.300 . 1 . . . A 33 ARG CB . 11597 1
430 . 1 1 40 40 ARG CG C 13 26.333 0.300 . 1 . . . A 33 ARG CG . 11597 1
431 . 1 1 40 40 ARG CD C 13 44.115 0.300 . 1 . . . A 33 ARG CD . 11597 1
432 . 1 1 40 40 ARG N N 15 124.606 0.300 . 1 . . . A 33 ARG N . 11597 1
433 . 1 1 40 40 ARG NE N 15 83.740 0.300 . 1 . . . A 33 ARG NE . 11597 1
434 . 1 1 41 41 ASP H H 1 8.647 0.030 . 1 . . . A 34 ASP H . 11597 1
435 . 1 1 41 41 ASP HA H 1 4.755 0.030 . 1 . . . A 34 ASP HA . 11597 1
436 . 1 1 41 41 ASP HB2 H 1 2.748 0.030 . 1 . . . A 34 ASP HB2 . 11597 1
437 . 1 1 41 41 ASP HB3 H 1 2.300 0.030 . 1 . . . A 34 ASP HB3 . 11597 1
438 . 1 1 41 41 ASP C C 13 176.457 0.300 . 1 . . . A 34 ASP C . 11597 1
439 . 1 1 41 41 ASP CA C 13 55.406 0.300 . 1 . . . A 34 ASP CA . 11597 1
440 . 1 1 41 41 ASP CB C 13 40.923 0.300 . 1 . . . A 34 ASP CB . 11597 1
441 . 1 1 41 41 ASP N N 15 122.814 0.300 . 1 . . . A 34 ASP N . 11597 1
442 . 1 1 42 42 SER H H 1 8.012 0.030 . 1 . . . A 35 SER H . 11597 1
443 . 1 1 42 42 SER HA H 1 4.362 0.030 . 1 . . . A 35 SER HA . 11597 1
444 . 1 1 42 42 SER HB2 H 1 3.801 0.030 . 2 . . . A 35 SER HB2 . 11597 1
445 . 1 1 42 42 SER HB3 H 1 3.506 0.030 . 2 . . . A 35 SER HB3 . 11597 1
446 . 1 1 42 42 SER C C 13 176.475 0.300 . 1 . . . A 35 SER C . 11597 1
447 . 1 1 42 42 SER CA C 13 57.877 0.300 . 1 . . . A 35 SER CA . 11597 1
448 . 1 1 42 42 SER CB C 13 63.170 0.300 . 1 . . . A 35 SER CB . 11597 1
449 . 1 1 42 42 SER N N 15 114.649 0.300 . 1 . . . A 35 SER N . 11597 1
450 . 1 1 43 43 THR HA H 1 4.292 0.030 . 1 . . . A 36 THR HA . 11597 1
451 . 1 1 43 43 THR HB H 1 4.345 0.030 . 1 . . . A 36 THR HB . 11597 1
452 . 1 1 43 43 THR HG21 H 1 1.229 0.030 . 1 . . . A 36 THR HG21 . 11597 1
453 . 1 1 43 43 THR HG22 H 1 1.229 0.030 . 1 . . . A 36 THR HG22 . 11597 1
454 . 1 1 43 43 THR HG23 H 1 1.229 0.030 . 1 . . . A 36 THR HG23 . 11597 1
455 . 1 1 43 43 THR CA C 13 63.235 0.300 . 1 . . . A 36 THR CA . 11597 1
456 . 1 1 43 43 THR CB C 13 68.998 0.300 . 1 . . . A 36 THR CB . 11597 1
457 . 1 1 43 43 THR CG2 C 13 22.069 0.300 . 1 . . . A 36 THR CG2 . 11597 1
458 . 1 1 44 44 SER HA H 1 4.470 0.030 . 1 . . . A 37 SER HA . 11597 1
459 . 1 1 44 44 SER HB2 H 1 3.810 0.030 . 1 . . . A 37 SER HB2 . 11597 1
460 . 1 1 44 44 SER HB3 H 1 3.810 0.030 . 1 . . . A 37 SER HB3 . 11597 1
461 . 1 1 44 44 SER C C 13 174.686 0.300 . 1 . . . A 37 SER C . 11597 1
462 . 1 1 44 44 SER CA C 13 59.203 0.300 . 1 . . . A 37 SER CA . 11597 1
463 . 1 1 44 44 SER CB C 13 63.831 0.300 . 1 . . . A 37 SER CB . 11597 1
464 . 1 1 45 45 SER H H 1 7.619 0.030 . 1 . . . A 38 SER H . 11597 1
465 . 1 1 45 45 SER HA H 1 4.820 0.030 . 1 . . . A 38 SER HA . 11597 1
466 . 1 1 45 45 SER HB2 H 1 3.510 0.030 . 2 . . . A 38 SER HB2 . 11597 1
467 . 1 1 45 45 SER HB3 H 1 3.952 0.030 . 2 . . . A 38 SER HB3 . 11597 1
468 . 1 1 45 45 SER C C 13 170.537 0.300 . 1 . . . A 38 SER C . 11597 1
469 . 1 1 45 45 SER CA C 13 54.427 0.300 . 1 . . . A 38 SER CA . 11597 1
470 . 1 1 45 45 SER CB C 13 63.020 0.300 . 1 . . . A 38 SER CB . 11597 1
471 . 1 1 45 45 SER N N 15 117.812 0.300 . 1 . . . A 38 SER N . 11597 1
472 . 1 1 46 46 PRO HA H 1 4.270 0.030 . 1 . . . A 39 PRO HA . 11597 1
473 . 1 1 46 46 PRO HB2 H 1 1.892 0.030 . 1 . . . A 39 PRO HB2 . 11597 1
474 . 1 1 46 46 PRO HB3 H 1 2.288 0.030 . 1 . . . A 39 PRO HB3 . 11597 1
475 . 1 1 46 46 PRO HG2 H 1 2.108 0.030 . 1 . . . A 39 PRO HG2 . 11597 1
476 . 1 1 46 46 PRO HG3 H 1 1.919 0.030 . 1 . . . A 39 PRO HG3 . 11597 1
477 . 1 1 46 46 PRO HD2 H 1 3.650 0.030 . 1 . . . A 39 PRO HD2 . 11597 1
478 . 1 1 46 46 PRO HD3 H 1 3.516 0.030 . 1 . . . A 39 PRO HD3 . 11597 1
479 . 1 1 46 46 PRO C C 13 177.655 0.300 . 1 . . . A 39 PRO C . 11597 1
480 . 1 1 46 46 PRO CA C 13 64.187 0.300 . 1 . . . A 39 PRO CA . 11597 1
481 . 1 1 46 46 PRO CB C 13 31.625 0.300 . 1 . . . A 39 PRO CB . 11597 1
482 . 1 1 46 46 PRO CG C 13 27.565 0.300 . 1 . . . A 39 PRO CG . 11597 1
483 . 1 1 46 46 PRO CD C 13 50.468 0.300 . 1 . . . A 39 PRO CD . 11597 1
484 . 1 1 47 47 GLY H H 1 8.781 0.030 . 1 . . . A 40 GLY H . 11597 1
485 . 1 1 47 47 GLY HA2 H 1 3.506 0.030 . 1 . . . A 40 GLY HA2 . 11597 1
486 . 1 1 47 47 GLY HA3 H 1 4.321 0.030 . 1 . . . A 40 GLY HA3 . 11597 1
487 . 1 1 47 47 GLY C C 13 172.254 0.300 . 1 . . . A 40 GLY C . 11597 1
488 . 1 1 47 47 GLY CA C 13 45.010 0.300 . 1 . . . A 40 GLY CA . 11597 1
489 . 1 1 47 47 GLY N N 15 115.106 0.300 . 1 . . . A 40 GLY N . 11597 1
490 . 1 1 48 48 ASP H H 1 7.708 0.030 . 1 . . . A 41 ASP H . 11597 1
491 . 1 1 48 48 ASP HA H 1 5.163 0.030 . 1 . . . A 41 ASP HA . 11597 1
492 . 1 1 48 48 ASP HB2 H 1 3.024 0.030 . 1 . . . A 41 ASP HB2 . 11597 1
493 . 1 1 48 48 ASP HB3 H 1 3.024 0.030 . 1 . . . A 41 ASP HB3 . 11597 1
494 . 1 1 48 48 ASP C C 13 176.332 0.300 . 1 . . . A 41 ASP C . 11597 1
495 . 1 1 48 48 ASP CA C 13 52.966 0.300 . 1 . . . A 41 ASP CA . 11597 1
496 . 1 1 48 48 ASP CB C 13 42.084 0.300 . 1 . . . A 41 ASP CB . 11597 1
497 . 1 1 48 48 ASP N N 15 117.309 0.300 . 1 . . . A 41 ASP N . 11597 1
498 . 1 1 49 49 TYR H H 1 8.984 0.030 . 1 . . . A 42 TYR H . 11597 1
499 . 1 1 49 49 TYR HA H 1 5.438 0.030 . 1 . . . A 42 TYR HA . 11597 1
500 . 1 1 49 49 TYR HB2 H 1 2.808 0.030 . 1 . . . A 42 TYR HB2 . 11597 1
501 . 1 1 49 49 TYR HB3 H 1 3.248 0.030 . 1 . . . A 42 TYR HB3 . 11597 1
502 . 1 1 49 49 TYR HD1 H 1 7.044 0.030 . 1 . . . A 42 TYR HD1 . 11597 1
503 . 1 1 49 49 TYR HD2 H 1 7.044 0.030 . 1 . . . A 42 TYR HD2 . 11597 1
504 . 1 1 49 49 TYR HE1 H 1 6.838 0.030 . 1 . . . A 42 TYR HE1 . 11597 1
505 . 1 1 49 49 TYR HE2 H 1 6.838 0.030 . 1 . . . A 42 TYR HE2 . 11597 1
506 . 1 1 49 49 TYR C C 13 174.668 0.300 . 1 . . . A 42 TYR C . 11597 1
507 . 1 1 49 49 TYR CA C 13 56.995 0.300 . 1 . . . A 42 TYR CA . 11597 1
508 . 1 1 49 49 TYR CB C 13 43.508 0.300 . 1 . . . A 42 TYR CB . 11597 1
509 . 1 1 49 49 TYR CD1 C 13 133.475 0.300 . 1 . . . A 42 TYR CD1 . 11597 1
510 . 1 1 49 49 TYR CD2 C 13 133.475 0.300 . 1 . . . A 42 TYR CD2 . 11597 1
511 . 1 1 49 49 TYR CE1 C 13 118.875 0.300 . 1 . . . A 42 TYR CE1 . 11597 1
512 . 1 1 49 49 TYR CE2 C 13 118.875 0.300 . 1 . . . A 42 TYR CE2 . 11597 1
513 . 1 1 49 49 TYR N N 15 117.153 0.300 . 1 . . . A 42 TYR N . 11597 1
514 . 1 1 50 50 VAL H H 1 9.862 0.030 . 1 . . . A 43 VAL H . 11597 1
515 . 1 1 50 50 VAL HA H 1 4.881 0.030 . 1 . . . A 43 VAL HA . 11597 1
516 . 1 1 50 50 VAL HB H 1 1.823 0.030 . 1 . . . A 43 VAL HB . 11597 1
517 . 1 1 50 50 VAL HG11 H 1 1.085 0.030 . 1 . . . A 43 VAL HG11 . 11597 1
518 . 1 1 50 50 VAL HG12 H 1 1.085 0.030 . 1 . . . A 43 VAL HG12 . 11597 1
519 . 1 1 50 50 VAL HG13 H 1 1.085 0.030 . 1 . . . A 43 VAL HG13 . 11597 1
520 . 1 1 50 50 VAL HG21 H 1 0.910 0.030 . 1 . . . A 43 VAL HG21 . 11597 1
521 . 1 1 50 50 VAL HG22 H 1 0.910 0.030 . 1 . . . A 43 VAL HG22 . 11597 1
522 . 1 1 50 50 VAL HG23 H 1 0.910 0.030 . 1 . . . A 43 VAL HG23 . 11597 1
523 . 1 1 50 50 VAL C C 13 174.060 0.300 . 1 . . . A 43 VAL C . 11597 1
524 . 1 1 50 50 VAL CA C 13 61.814 0.300 . 1 . . . A 43 VAL CA . 11597 1
525 . 1 1 50 50 VAL CB C 13 35.539 0.300 . 1 . . . A 43 VAL CB . 11597 1
526 . 1 1 50 50 VAL CG1 C 13 22.682 0.300 . 1 . . . A 43 VAL CG1 . 11597 1
527 . 1 1 50 50 VAL CG2 C 13 21.496 0.300 . 1 . . . A 43 VAL CG2 . 11597 1
528 . 1 1 50 50 VAL N N 15 122.183 0.300 . 1 . . . A 43 VAL N . 11597 1
529 . 1 1 51 51 LEU H H 1 9.488 0.030 . 1 . . . A 44 LEU H . 11597 1
530 . 1 1 51 51 LEU HA H 1 5.269 0.030 . 1 . . . A 44 LEU HA . 11597 1
531 . 1 1 51 51 LEU HB2 H 1 1.346 0.030 . 1 . . . A 44 LEU HB2 . 11597 1
532 . 1 1 51 51 LEU HB3 H 1 2.093 0.030 . 1 . . . A 44 LEU HB3 . 11597 1
533 . 1 1 51 51 LEU HG H 1 1.552 0.030 . 1 . . . A 44 LEU HG . 11597 1
534 . 1 1 51 51 LEU HD11 H 1 0.725 0.030 . 1 . . . A 44 LEU HD11 . 11597 1
535 . 1 1 51 51 LEU HD12 H 1 0.725 0.030 . 1 . . . A 44 LEU HD12 . 11597 1
536 . 1 1 51 51 LEU HD13 H 1 0.725 0.030 . 1 . . . A 44 LEU HD13 . 11597 1
537 . 1 1 51 51 LEU HD21 H 1 0.444 0.030 . 1 . . . A 44 LEU HD21 . 11597 1
538 . 1 1 51 51 LEU HD22 H 1 0.444 0.030 . 1 . . . A 44 LEU HD22 . 11597 1
539 . 1 1 51 51 LEU HD23 H 1 0.444 0.030 . 1 . . . A 44 LEU HD23 . 11597 1
540 . 1 1 51 51 LEU C C 13 174.990 0.300 . 1 . . . A 44 LEU C . 11597 1
541 . 1 1 51 51 LEU CA C 13 53.578 0.300 . 1 . . . A 44 LEU CA . 11597 1
542 . 1 1 51 51 LEU CB C 13 45.164 0.300 . 1 . . . A 44 LEU CB . 11597 1
543 . 1 1 51 51 LEU CG C 13 27.652 0.300 . 1 . . . A 44 LEU CG . 11597 1
544 . 1 1 51 51 LEU CD1 C 13 24.727 0.300 . 1 . . . A 44 LEU CD1 . 11597 1
545 . 1 1 51 51 LEU CD2 C 13 25.913 0.300 . 1 . . . A 44 LEU CD2 . 11597 1
546 . 1 1 51 51 LEU N N 15 130.637 0.300 . 1 . . . A 44 LEU N . 11597 1
547 . 1 1 52 52 SER H H 1 9.425 0.030 . 1 . . . A 45 SER H . 11597 1
548 . 1 1 52 52 SER HA H 1 6.014 0.030 . 1 . . . A 45 SER HA . 11597 1
549 . 1 1 52 52 SER HB2 H 1 3.376 0.030 . 1 . . . A 45 SER HB2 . 11597 1
550 . 1 1 52 52 SER HB3 H 1 3.641 0.030 . 1 . . . A 45 SER HB3 . 11597 1
551 . 1 1 52 52 SER HG H 1 7.733 0.030 . 1 . . . A 45 SER HG . 11597 1
552 . 1 1 52 52 SER C C 13 172.987 0.300 . 1 . . . A 45 SER C . 11597 1
553 . 1 1 52 52 SER CA C 13 58.485 0.300 . 1 . . . A 45 SER CA . 11597 1
554 . 1 1 52 52 SER CB C 13 65.709 0.300 . 1 . . . A 45 SER CB . 11597 1
555 . 1 1 52 52 SER N N 15 125.802 0.300 . 1 . . . A 45 SER N . 11597 1
556 . 1 1 53 53 CYS H H 1 9.013 0.030 . 1 . . . A 46 CYS H . 11597 1
557 . 1 1 53 53 CYS HA H 1 5.434 0.030 . 1 . . . A 46 CYS HA . 11597 1
558 . 1 1 53 53 CYS HB2 H 1 2.771 0.030 . 2 . . . A 46 CYS HB2 . 11597 1
559 . 1 1 53 53 CYS HB3 H 1 2.865 0.030 . 2 . . . A 46 CYS HB3 . 11597 1
560 . 1 1 53 53 CYS C C 13 172.969 0.300 . 1 . . . A 46 CYS C . 11597 1
561 . 1 1 53 53 CYS CA C 13 56.436 0.300 . 1 . . . A 46 CYS CA . 11597 1
562 . 1 1 53 53 CYS CB C 13 31.472 0.300 . 1 . . . A 46 CYS CB . 11597 1
563 . 1 1 53 53 CYS N N 15 121.287 0.300 . 1 . . . A 46 CYS N . 11597 1
564 . 1 1 54 54 SER H H 1 8.657 0.030 . 1 . . . A 47 SER H . 11597 1
565 . 1 1 54 54 SER HA H 1 4.979 0.030 . 1 . . . A 47 SER HA . 11597 1
566 . 1 1 54 54 SER HB2 H 1 4.119 0.030 . 1 . . . A 47 SER HB2 . 11597 1
567 . 1 1 54 54 SER HB3 H 1 3.912 0.030 . 1 . . . A 47 SER HB3 . 11597 1
568 . 1 1 54 54 SER HG H 1 4.494 0.030 . 1 . . . A 47 SER HG . 11597 1
569 . 1 1 54 54 SER C C 13 174.078 0.300 . 1 . . . A 47 SER C . 11597 1
570 . 1 1 54 54 SER CA C 13 56.157 0.300 . 1 . . . A 47 SER CA . 11597 1
571 . 1 1 54 54 SER CB C 13 63.292 0.300 . 1 . . . A 47 SER CB . 11597 1
572 . 1 1 54 54 SER N N 15 117.863 0.300 . 1 . . . A 47 SER N . 11597 1
573 . 1 1 55 55 GLU H H 1 8.717 0.030 . 1 . . . A 48 GLU H . 11597 1
574 . 1 1 55 55 GLU HA H 1 4.689 0.030 . 1 . . . A 48 GLU HA . 11597 1
575 . 1 1 55 55 GLU HB2 H 1 1.983 0.030 . 2 . . . A 48 GLU HB2 . 11597 1
576 . 1 1 55 55 GLU HB3 H 1 2.036 0.030 . 2 . . . A 48 GLU HB3 . 11597 1
577 . 1 1 55 55 GLU HG2 H 1 2.184 0.030 . 2 . . . A 48 GLU HG2 . 11597 1
578 . 1 1 55 55 GLU HG3 H 1 2.384 0.030 . 2 . . . A 48 GLU HG3 . 11597 1
579 . 1 1 55 55 GLU C C 13 175.223 0.300 . 1 . . . A 48 GLU C . 11597 1
580 . 1 1 55 55 GLU CA C 13 56.700 0.300 . 1 . . . A 48 GLU CA . 11597 1
581 . 1 1 55 55 GLU CB C 13 35.372 0.300 . 1 . . . A 48 GLU CB . 11597 1
582 . 1 1 55 55 GLU CG C 13 39.525 0.300 . 1 . . . A 48 GLU CG . 11597 1
583 . 1 1 55 55 GLU N N 15 129.358 0.300 . 1 . . . A 48 GLU N . 11597 1
584 . 1 1 56 56 ASN H H 1 10.147 0.030 . 1 . . . A 49 ASN H . 11597 1
585 . 1 1 56 56 ASN HA H 1 4.123 0.030 . 1 . . . A 49 ASN HA . 11597 1
586 . 1 1 56 56 ASN HB2 H 1 1.165 0.030 . 2 . . . A 49 ASN HB2 . 11597 1
587 . 1 1 56 56 ASN HB3 H 1 2.430 0.030 . 2 . . . A 49 ASN HB3 . 11597 1
588 . 1 1 56 56 ASN HD21 H 1 6.809 0.030 . 2 . . . A 49 ASN HD21 . 11597 1
589 . 1 1 56 56 ASN HD22 H 1 6.571 0.030 . 2 . . . A 49 ASN HD22 . 11597 1
590 . 1 1 56 56 ASN C C 13 175.205 0.300 . 1 . . . A 49 ASN C . 11597 1
591 . 1 1 56 56 ASN CA C 13 53.777 0.300 . 1 . . . A 49 ASN CA . 11597 1
592 . 1 1 56 56 ASN CB C 13 38.633 0.300 . 1 . . . A 49 ASN CB . 11597 1
593 . 1 1 56 56 ASN N N 15 124.297 0.300 . 1 . . . A 49 ASN N . 11597 1
594 . 1 1 56 56 ASN ND2 N 15 110.361 0.300 . 1 . . . A 49 ASN ND2 . 11597 1
595 . 1 1 57 57 GLY H H 1 8.928 0.030 . 1 . . . A 50 GLY H . 11597 1
596 . 1 1 57 57 GLY HA2 H 1 3.644 0.030 . 1 . . . A 50 GLY HA2 . 11597 1
597 . 1 1 57 57 GLY HA3 H 1 3.987 0.030 . 1 . . . A 50 GLY HA3 . 11597 1
598 . 1 1 57 57 GLY C C 13 173.506 0.300 . 1 . . . A 50 GLY C . 11597 1
599 . 1 1 57 57 GLY CA C 13 45.740 0.300 . 1 . . . A 50 GLY CA . 11597 1
600 . 1 1 57 57 GLY N N 15 105.223 0.300 . 1 . . . A 50 GLY N . 11597 1
601 . 1 1 58 58 LYS H H 1 8.079 0.030 . 1 . . . A 51 LYS H . 11597 1
602 . 1 1 58 58 LYS HA H 1 4.685 0.030 . 1 . . . A 51 LYS HA . 11597 1
603 . 1 1 58 58 LYS HB2 H 1 1.858 0.030 . 1 . . . A 51 LYS HB2 . 11597 1
604 . 1 1 58 58 LYS HB3 H 1 1.858 0.030 . 1 . . . A 51 LYS HB3 . 11597 1
605 . 1 1 58 58 LYS HG2 H 1 1.237 0.030 . 2 . . . A 51 LYS HG2 . 11597 1
606 . 1 1 58 58 LYS HG3 H 1 1.433 0.030 . 2 . . . A 51 LYS HG3 . 11597 1
607 . 1 1 58 58 LYS HD2 H 1 1.641 0.030 . 1 . . . A 51 LYS HD2 . 11597 1
608 . 1 1 58 58 LYS HD3 H 1 1.641 0.030 . 1 . . . A 51 LYS HD3 . 11597 1
609 . 1 1 58 58 LYS HE2 H 1 2.892 0.030 . 2 . . . A 51 LYS HE2 . 11597 1
610 . 1 1 58 58 LYS HE3 H 1 2.927 0.030 . 2 . . . A 51 LYS HE3 . 11597 1
611 . 1 1 58 58 LYS C C 13 174.203 0.300 . 1 . . . A 51 LYS C . 11597 1
612 . 1 1 58 58 LYS CA C 13 54.040 0.300 . 1 . . . A 51 LYS CA . 11597 1
613 . 1 1 58 58 LYS CB C 13 35.099 0.300 . 1 . . . A 51 LYS CB . 11597 1
614 . 1 1 58 58 LYS CG C 13 23.689 0.300 . 1 . . . A 51 LYS CG . 11597 1
615 . 1 1 58 58 LYS CD C 13 29.448 0.300 . 1 . . . A 51 LYS CD . 11597 1
616 . 1 1 58 58 LYS CE C 13 42.383 0.300 . 1 . . . A 51 LYS CE . 11597 1
617 . 1 1 58 58 LYS N N 15 120.655 0.300 . 1 . . . A 51 LYS N . 11597 1
618 . 1 1 59 59 VAL H H 1 8.155 0.030 . 1 . . . A 52 VAL H . 11597 1
619 . 1 1 59 59 VAL HA H 1 5.197 0.030 . 1 . . . A 52 VAL HA . 11597 1
620 . 1 1 59 59 VAL HB H 1 1.847 0.030 . 1 . . . A 52 VAL HB . 11597 1
621 . 1 1 59 59 VAL HG11 H 1 0.607 0.030 . 1 . . . A 52 VAL HG11 . 11597 1
622 . 1 1 59 59 VAL HG12 H 1 0.607 0.030 . 1 . . . A 52 VAL HG12 . 11597 1
623 . 1 1 59 59 VAL HG13 H 1 0.607 0.030 . 1 . . . A 52 VAL HG13 . 11597 1
624 . 1 1 59 59 VAL HG21 H 1 0.948 0.030 . 1 . . . A 52 VAL HG21 . 11597 1
625 . 1 1 59 59 VAL HG22 H 1 0.948 0.030 . 1 . . . A 52 VAL HG22 . 11597 1
626 . 1 1 59 59 VAL HG23 H 1 0.948 0.030 . 1 . . . A 52 VAL HG23 . 11597 1
627 . 1 1 59 59 VAL C C 13 175.115 0.300 . 1 . . . A 52 VAL C . 11597 1
628 . 1 1 59 59 VAL CA C 13 61.067 0.300 . 1 . . . A 52 VAL CA . 11597 1
629 . 1 1 59 59 VAL CB C 13 32.934 0.300 . 1 . . . A 52 VAL CB . 11597 1
630 . 1 1 59 59 VAL CG1 C 13 22.102 0.300 . 1 . . . A 52 VAL CG1 . 11597 1
631 . 1 1 59 59 VAL CG2 C 13 22.094 0.300 . 1 . . . A 52 VAL CG2 . 11597 1
632 . 1 1 59 59 VAL N N 15 120.313 0.300 . 1 . . . A 52 VAL N . 11597 1
633 . 1 1 60 60 THR H H 1 9.274 0.030 . 1 . . . A 53 THR H . 11597 1
634 . 1 1 60 60 THR HA H 1 4.262 0.030 . 1 . . . A 53 THR HA . 11597 1
635 . 1 1 60 60 THR HB H 1 3.893 0.030 . 1 . . . A 53 THR HB . 11597 1
636 . 1 1 60 60 THR HG21 H 1 1.115 0.030 . 1 . . . A 53 THR HG21 . 11597 1
637 . 1 1 60 60 THR HG22 H 1 1.115 0.030 . 1 . . . A 53 THR HG22 . 11597 1
638 . 1 1 60 60 THR HG23 H 1 1.115 0.030 . 1 . . . A 53 THR HG23 . 11597 1
639 . 1 1 60 60 THR C C 13 172.755 0.300 . 1 . . . A 53 THR C . 11597 1
640 . 1 1 60 60 THR CA C 13 59.406 0.300 . 1 . . . A 53 THR CA . 11597 1
641 . 1 1 60 60 THR CB C 13 70.056 0.300 . 1 . . . A 53 THR CB . 11597 1
642 . 1 1 60 60 THR CG2 C 13 23.756 0.300 . 1 . . . A 53 THR CG2 . 11597 1
643 . 1 1 60 60 THR N N 15 121.688 0.300 . 1 . . . A 53 THR N . 11597 1
644 . 1 1 61 61 HIS H H 1 7.714 0.030 . 1 . . . A 54 HIS H . 11597 1
645 . 1 1 61 61 HIS HA H 1 5.576 0.030 . 1 . . . A 54 HIS HA . 11597 1
646 . 1 1 61 61 HIS HB2 H 1 2.707 0.030 . 1 . . . A 54 HIS HB2 . 11597 1
647 . 1 1 61 61 HIS HB3 H 1 2.611 0.030 . 1 . . . A 54 HIS HB3 . 11597 1
648 . 1 1 61 61 HIS HD2 H 1 7.039 0.030 . 1 . . . A 54 HIS HD2 . 11597 1
649 . 1 1 61 61 HIS HE1 H 1 7.235 0.030 . 1 . . . A 54 HIS HE1 . 11597 1
650 . 1 1 61 61 HIS C C 13 175.438 0.300 . 1 . . . A 54 HIS C . 11597 1
651 . 1 1 61 61 HIS CA C 13 54.544 0.300 . 1 . . . A 54 HIS CA . 11597 1
652 . 1 1 61 61 HIS CB C 13 33.687 0.300 . 1 . . . A 54 HIS CB . 11597 1
653 . 1 1 61 61 HIS CD2 C 13 120.869 0.300 . 1 . . . A 54 HIS CD2 . 11597 1
654 . 1 1 61 61 HIS CE1 C 13 137.261 0.300 . 1 . . . A 54 HIS CE1 . 11597 1
655 . 1 1 61 61 HIS N N 15 116.151 0.300 . 1 . . . A 54 HIS N . 11597 1
656 . 1 1 62 62 TYR H H 1 9.904 0.030 . 1 . . . A 55 TYR H . 11597 1
657 . 1 1 62 62 TYR HA H 1 4.750 0.030 . 1 . . . A 55 TYR HA . 11597 1
658 . 1 1 62 62 TYR HB2 H 1 2.826 0.030 . 1 . . . A 55 TYR HB2 . 11597 1
659 . 1 1 62 62 TYR HB3 H 1 2.826 0.030 . 1 . . . A 55 TYR HB3 . 11597 1
660 . 1 1 62 62 TYR HD1 H 1 7.043 0.030 . 1 . . . A 55 TYR HD1 . 11597 1
661 . 1 1 62 62 TYR HD2 H 1 7.043 0.030 . 1 . . . A 55 TYR HD2 . 11597 1
662 . 1 1 62 62 TYR HE1 H 1 6.846 0.030 . 1 . . . A 55 TYR HE1 . 11597 1
663 . 1 1 62 62 TYR HE2 H 1 6.846 0.030 . 1 . . . A 55 TYR HE2 . 11597 1
664 . 1 1 62 62 TYR C C 13 175.026 0.300 . 1 . . . A 55 TYR C . 11597 1
665 . 1 1 62 62 TYR CA C 13 56.863 0.300 . 1 . . . A 55 TYR CA . 11597 1
666 . 1 1 62 62 TYR CB C 13 40.812 0.300 . 1 . . . A 55 TYR CB . 11597 1
667 . 1 1 62 62 TYR CD1 C 13 133.197 0.300 . 1 . . . A 55 TYR CD1 . 11597 1
668 . 1 1 62 62 TYR CD2 C 13 133.197 0.300 . 1 . . . A 55 TYR CD2 . 11597 1
669 . 1 1 62 62 TYR CE1 C 13 118.586 0.300 . 1 . . . A 55 TYR CE1 . 11597 1
670 . 1 1 62 62 TYR CE2 C 13 118.586 0.300 . 1 . . . A 55 TYR CE2 . 11597 1
671 . 1 1 62 62 TYR N N 15 124.153 0.300 . 1 . . . A 55 TYR N . 11597 1
672 . 1 1 63 63 LYS H H 1 8.856 0.030 . 1 . . . A 56 LYS H . 11597 1
673 . 1 1 63 63 LYS HA H 1 4.443 0.030 . 1 . . . A 56 LYS HA . 11597 1
674 . 1 1 63 63 LYS HB2 H 1 1.897 0.030 . 1 . . . A 56 LYS HB2 . 11597 1
675 . 1 1 63 63 LYS HB3 H 1 1.897 0.030 . 1 . . . A 56 LYS HB3 . 11597 1
676 . 1 1 63 63 LYS HG2 H 1 1.463 0.030 . 2 . . . A 56 LYS HG2 . 11597 1
677 . 1 1 63 63 LYS HG3 H 1 1.645 0.030 . 2 . . . A 56 LYS HG3 . 11597 1
678 . 1 1 63 63 LYS HD2 H 1 1.753 0.030 . 1 . . . A 56 LYS HD2 . 11597 1
679 . 1 1 63 63 LYS HD3 H 1 1.753 0.030 . 1 . . . A 56 LYS HD3 . 11597 1
680 . 1 1 63 63 LYS HE2 H 1 3.014 0.030 . 1 . . . A 56 LYS HE2 . 11597 1
681 . 1 1 63 63 LYS HE3 H 1 3.014 0.030 . 1 . . . A 56 LYS HE3 . 11597 1
682 . 1 1 63 63 LYS C C 13 175.545 0.300 . 1 . . . A 56 LYS C . 11597 1
683 . 1 1 63 63 LYS CA C 13 58.205 0.300 . 1 . . . A 56 LYS CA . 11597 1
684 . 1 1 63 63 LYS CB C 13 33.165 0.300 . 1 . . . A 56 LYS CB . 11597 1
685 . 1 1 63 63 LYS CG C 13 25.549 0.300 . 1 . . . A 56 LYS CG . 11597 1
686 . 1 1 63 63 LYS CD C 13 29.525 0.300 . 1 . . . A 56 LYS CD . 11597 1
687 . 1 1 63 63 LYS CE C 13 42.156 0.300 . 1 . . . A 56 LYS CE . 11597 1
688 . 1 1 63 63 LYS N N 15 124.297 0.300 . 1 . . . A 56 LYS N . 11597 1
689 . 1 1 64 64 LEU H H 1 8.623 0.030 . 1 . . . A 57 LEU H . 11597 1
690 . 1 1 64 64 LEU HA H 1 4.985 0.030 . 1 . . . A 57 LEU HA . 11597 1
691 . 1 1 64 64 LEU HB2 H 1 1.836 0.030 . 1 . . . A 57 LEU HB2 . 11597 1
692 . 1 1 64 64 LEU HB3 H 1 1.385 0.030 . 1 . . . A 57 LEU HB3 . 11597 1
693 . 1 1 64 64 LEU HG H 1 1.667 0.030 . 1 . . . A 57 LEU HG . 11597 1
694 . 1 1 64 64 LEU HD11 H 1 0.808 0.030 . 1 . . . A 57 LEU HD11 . 11597 1
695 . 1 1 64 64 LEU HD12 H 1 0.808 0.030 . 1 . . . A 57 LEU HD12 . 11597 1
696 . 1 1 64 64 LEU HD13 H 1 0.808 0.030 . 1 . . . A 57 LEU HD13 . 11597 1
697 . 1 1 64 64 LEU HD21 H 1 0.679 0.030 . 1 . . . A 57 LEU HD21 . 11597 1
698 . 1 1 64 64 LEU HD22 H 1 0.679 0.030 . 1 . . . A 57 LEU HD22 . 11597 1
699 . 1 1 64 64 LEU HD23 H 1 0.679 0.030 . 1 . . . A 57 LEU HD23 . 11597 1
700 . 1 1 64 64 LEU C C 13 175.580 0.300 . 1 . . . A 57 LEU C . 11597 1
701 . 1 1 64 64 LEU CA C 13 53.978 0.300 . 1 . . . A 57 LEU CA . 11597 1
702 . 1 1 64 64 LEU CB C 13 42.937 0.300 . 1 . . . A 57 LEU CB . 11597 1
703 . 1 1 64 64 LEU CG C 13 27.178 0.300 . 1 . . . A 57 LEU CG . 11597 1
704 . 1 1 64 64 LEU CD1 C 13 27.138 0.300 . 1 . . . A 57 LEU CD1 . 11597 1
705 . 1 1 64 64 LEU CD2 C 13 25.546 0.300 . 1 . . . A 57 LEU CD2 . 11597 1
706 . 1 1 64 64 LEU N N 15 126.848 0.300 . 1 . . . A 57 LEU N . 11597 1
707 . 1 1 65 65 SER H H 1 8.785 0.030 . 1 . . . A 58 SER H . 11597 1
708 . 1 1 65 65 SER HA H 1 4.726 0.030 . 1 . . . A 58 SER HA . 11597 1
709 . 1 1 65 65 SER HB2 H 1 3.819 0.030 . 2 . . . A 58 SER HB2 . 11597 1
710 . 1 1 65 65 SER HB3 H 1 3.886 0.030 . 2 . . . A 58 SER HB3 . 11597 1
711 . 1 1 65 65 SER C C 13 173.452 0.300 . 1 . . . A 58 SER C . 11597 1
712 . 1 1 65 65 SER CA C 13 57.462 0.300 . 1 . . . A 58 SER CA . 11597 1
713 . 1 1 65 65 SER CB C 13 64.626 0.300 . 1 . . . A 58 SER CB . 11597 1
714 . 1 1 65 65 SER N N 15 118.111 0.300 . 1 . . . A 58 SER N . 11597 1
715 . 1 1 66 66 ALA H H 1 8.929 0.030 . 1 . . . A 59 ALA H . 11597 1
716 . 1 1 66 66 ALA HA H 1 4.989 0.030 . 1 . . . A 59 ALA HA . 11597 1
717 . 1 1 66 66 ALA HB1 H 1 1.497 0.030 . 1 . . . A 59 ALA HB1 . 11597 1
718 . 1 1 66 66 ALA HB2 H 1 1.497 0.030 . 1 . . . A 59 ALA HB2 . 11597 1
719 . 1 1 66 66 ALA HB3 H 1 1.497 0.030 . 1 . . . A 59 ALA HB3 . 11597 1
720 . 1 1 66 66 ALA C C 13 177.869 0.300 . 1 . . . A 59 ALA C . 11597 1
721 . 1 1 66 66 ALA CA C 13 52.019 0.300 . 1 . . . A 59 ALA CA . 11597 1
722 . 1 1 66 66 ALA CB C 13 19.112 0.300 . 1 . . . A 59 ALA CB . 11597 1
723 . 1 1 66 66 ALA N N 15 128.946 0.300 . 1 . . . A 59 ALA N . 11597 1
724 . 1 1 67 67 GLU H H 1 8.486 0.030 . 1 . . . A 60 GLU H . 11597 1
725 . 1 1 67 67 GLU HA H 1 4.493 0.030 . 1 . . . A 60 GLU HA . 11597 1
726 . 1 1 67 67 GLU HB2 H 1 1.804 0.030 . 1 . . . A 60 GLU HB2 . 11597 1
727 . 1 1 67 67 GLU HB3 H 1 1.804 0.030 . 1 . . . A 60 GLU HB3 . 11597 1
728 . 1 1 67 67 GLU HG2 H 1 2.005 0.030 . 2 . . . A 60 GLU HG2 . 11597 1
729 . 1 1 67 67 GLU HG3 H 1 2.170 0.030 . 2 . . . A 60 GLU HG3 . 11597 1
730 . 1 1 67 67 GLU C C 13 175.140 0.300 . 1 . . . A 60 GLU C . 11597 1
731 . 1 1 67 67 GLU CA C 13 55.774 0.300 . 1 . . . A 60 GLU CA . 11597 1
732 . 1 1 67 67 GLU CB C 13 32.005 0.300 . 1 . . . A 60 GLU CB . 11597 1
733 . 1 1 67 67 GLU CG C 13 36.115 0.300 . 1 . . . A 60 GLU CG . 11597 1
734 . 1 1 67 67 GLU N N 15 125.411 0.300 . 1 . . . A 60 GLU N . 11597 1
735 . 1 1 68 68 GLU H H 1 9.297 0.030 . 1 . . . A 61 GLU H . 11597 1
736 . 1 1 68 68 GLU HA H 1 3.899 0.030 . 1 . . . A 61 GLU HA . 11597 1
737 . 1 1 68 68 GLU HB2 H 1 2.025 0.030 . 2 . . . A 61 GLU HB2 . 11597 1
738 . 1 1 68 68 GLU HB3 H 1 2.255 0.030 . 2 . . . A 61 GLU HB3 . 11597 1
739 . 1 1 68 68 GLU HG2 H 1 2.225 0.030 . 2 . . . A 61 GLU HG2 . 11597 1
740 . 1 1 68 68 GLU HG3 H 1 2.292 0.030 . 2 . . . A 61 GLU HG3 . 11597 1
741 . 1 1 68 68 GLU C C 13 176.081 0.300 . 1 . . . A 61 GLU C . 11597 1
742 . 1 1 68 68 GLU CA C 13 57.086 0.300 . 1 . . . A 61 GLU CA . 11597 1
743 . 1 1 68 68 GLU CB C 13 28.069 0.300 . 1 . . . A 61 GLU CB . 11597 1
744 . 1 1 68 68 GLU CG C 13 36.713 0.300 . 1 . . . A 61 GLU CG . 11597 1
745 . 1 1 68 68 GLU N N 15 125.075 0.300 . 1 . . . A 61 GLU N . 11597 1
746 . 1 1 69 69 GLY H H 1 8.572 0.030 . 1 . . . A 62 GLY H . 11597 1
747 . 1 1 69 69 GLY HA2 H 1 3.727 0.030 . 1 . . . A 62 GLY HA2 . 11597 1
748 . 1 1 69 69 GLY HA3 H 1 4.238 0.030 . 1 . . . A 62 GLY HA3 . 11597 1
749 . 1 1 69 69 GLY C C 13 173.703 0.300 . 1 . . . A 62 GLY C . 11597 1
750 . 1 1 69 69 GLY CA C 13 45.727 0.300 . 1 . . . A 62 GLY CA . 11597 1
751 . 1 1 69 69 GLY N N 15 106.062 0.300 . 1 . . . A 62 GLY N . 11597 1
752 . 1 1 70 70 LYS H H 1 7.874 0.030 . 1 . . . A 63 LYS H . 11597 1
753 . 1 1 70 70 LYS HA H 1 4.739 0.030 . 1 . . . A 63 LYS HA . 11597 1
754 . 1 1 70 70 LYS HB2 H 1 1.850 0.030 . 2 . . . A 63 LYS HB2 . 11597 1
755 . 1 1 70 70 LYS HB3 H 1 2.002 0.030 . 2 . . . A 63 LYS HB3 . 11597 1
756 . 1 1 70 70 LYS HG2 H 1 1.469 0.030 . 1 . . . A 63 LYS HG2 . 11597 1
757 . 1 1 70 70 LYS HG3 H 1 1.469 0.030 . 1 . . . A 63 LYS HG3 . 11597 1
758 . 1 1 70 70 LYS HD2 H 1 1.606 0.030 . 2 . . . A 63 LYS HD2 . 11597 1
759 . 1 1 70 70 LYS HD3 H 1 1.651 0.030 . 2 . . . A 63 LYS HD3 . 11597 1
760 . 1 1 70 70 LYS HE2 H 1 3.011 0.030 . 1 . . . A 63 LYS HE2 . 11597 1
761 . 1 1 70 70 LYS HE3 H 1 3.011 0.030 . 1 . . . A 63 LYS HE3 . 11597 1
762 . 1 1 70 70 LYS C C 13 175.777 0.300 . 1 . . . A 63 LYS C . 11597 1
763 . 1 1 70 70 LYS CA C 13 54.860 0.300 . 1 . . . A 63 LYS CA . 11597 1
764 . 1 1 70 70 LYS CB C 13 35.051 0.300 . 1 . . . A 63 LYS CB . 11597 1
765 . 1 1 70 70 LYS CG C 13 26.248 0.300 . 1 . . . A 63 LYS CG . 11597 1
766 . 1 1 70 70 LYS CD C 13 29.290 0.300 . 1 . . . A 63 LYS CD . 11597 1
767 . 1 1 70 70 LYS CE C 13 42.508 0.300 . 1 . . . A 63 LYS CE . 11597 1
768 . 1 1 70 70 LYS N N 15 120.739 0.300 . 1 . . . A 63 LYS N . 11597 1
769 . 1 1 71 71 ILE H H 1 8.863 0.030 . 1 . . . A 64 ILE H . 11597 1
770 . 1 1 71 71 ILE HA H 1 4.999 0.030 . 1 . . . A 64 ILE HA . 11597 1
771 . 1 1 71 71 ILE HB H 1 1.743 0.030 . 1 . . . A 64 ILE HB . 11597 1
772 . 1 1 71 71 ILE HG12 H 1 1.407 0.030 . 1 . . . A 64 ILE HG12 . 11597 1
773 . 1 1 71 71 ILE HG13 H 1 1.026 0.030 . 1 . . . A 64 ILE HG13 . 11597 1
774 . 1 1 71 71 ILE HG21 H 1 0.781 0.030 . 1 . . . A 64 ILE HG21 . 11597 1
775 . 1 1 71 71 ILE HG22 H 1 0.781 0.030 . 1 . . . A 64 ILE HG22 . 11597 1
776 . 1 1 71 71 ILE HG23 H 1 0.781 0.030 . 1 . . . A 64 ILE HG23 . 11597 1
777 . 1 1 71 71 ILE HD11 H 1 0.825 0.030 . 1 . . . A 64 ILE HD11 . 11597 1
778 . 1 1 71 71 ILE HD12 H 1 0.825 0.030 . 1 . . . A 64 ILE HD12 . 11597 1
779 . 1 1 71 71 ILE HD13 H 1 0.825 0.030 . 1 . . . A 64 ILE HD13 . 11597 1
780 . 1 1 71 71 ILE C C 13 173.971 0.300 . 1 . . . A 64 ILE C . 11597 1
781 . 1 1 71 71 ILE CA C 13 57.448 0.300 . 1 . . . A 64 ILE CA . 11597 1
782 . 1 1 71 71 ILE CB C 13 39.470 0.300 . 1 . . . A 64 ILE CB . 11597 1
783 . 1 1 71 71 ILE CG1 C 13 26.184 0.300 . 1 . . . A 64 ILE CG1 . 11597 1
784 . 1 1 71 71 ILE CG2 C 13 18.258 0.300 . 1 . . . A 64 ILE CG2 . 11597 1
785 . 1 1 71 71 ILE CD1 C 13 9.492 0.300 . 1 . . . A 64 ILE CD1 . 11597 1
786 . 1 1 71 71 ILE N N 15 121.119 0.300 . 1 . . . A 64 ILE N . 11597 1
787 . 1 1 72 72 ARG H H 1 9.777 0.030 . 1 . . . A 65 ARG H . 11597 1
788 . 1 1 72 72 ARG HA H 1 5.413 0.030 . 1 . . . A 65 ARG HA . 11597 1
789 . 1 1 72 72 ARG HB2 H 1 1.582 0.030 . 2 . . . A 65 ARG HB2 . 11597 1
790 . 1 1 72 72 ARG HB3 H 1 1.844 0.030 . 2 . . . A 65 ARG HB3 . 11597 1
791 . 1 1 72 72 ARG HG2 H 1 1.475 0.030 . 1 . . . A 65 ARG HG2 . 11597 1
792 . 1 1 72 72 ARG HG3 H 1 1.475 0.030 . 1 . . . A 65 ARG HG3 . 11597 1
793 . 1 1 72 72 ARG HD2 H 1 3.080 0.030 . 2 . . . A 65 ARG HD2 . 11597 1
794 . 1 1 72 72 ARG HD3 H 1 3.232 0.030 . 2 . . . A 65 ARG HD3 . 11597 1
795 . 1 1 72 72 ARG HE H 1 8.181 0.030 . 1 . . . A 65 ARG HE . 11597 1
796 . 1 1 72 72 ARG C C 13 176.010 0.300 . 1 . . . A 65 ARG C . 11597 1
797 . 1 1 72 72 ARG CA C 13 54.126 0.300 . 1 . . . A 65 ARG CA . 11597 1
798 . 1 1 72 72 ARG CB C 13 32.423 0.300 . 1 . . . A 65 ARG CB . 11597 1
799 . 1 1 72 72 ARG CG C 13 26.967 0.300 . 1 . . . A 65 ARG CG . 11597 1
800 . 1 1 72 72 ARG CD C 13 42.383 0.300 . 1 . . . A 65 ARG CD . 11597 1
801 . 1 1 72 72 ARG N N 15 129.837 0.300 . 1 . . . A 65 ARG N . 11597 1
802 . 1 1 72 72 ARG NE N 15 84.564 0.300 . 1 . . . A 65 ARG NE . 11597 1
803 . 1 1 73 73 ILE H H 1 8.390 0.030 . 1 . . . A 66 ILE H . 11597 1
804 . 1 1 73 73 ILE HA H 1 4.626 0.030 . 1 . . . A 66 ILE HA . 11597 1
805 . 1 1 73 73 ILE HB H 1 2.235 0.030 . 1 . . . A 66 ILE HB . 11597 1
806 . 1 1 73 73 ILE HG12 H 1 1.192 0.030 . 1 . . . A 66 ILE HG12 . 11597 1
807 . 1 1 73 73 ILE HG13 H 1 1.777 0.030 . 1 . . . A 66 ILE HG13 . 11597 1
808 . 1 1 73 73 ILE HG21 H 1 1.230 0.030 . 1 . . . A 66 ILE HG21 . 11597 1
809 . 1 1 73 73 ILE HG22 H 1 1.230 0.030 . 1 . . . A 66 ILE HG22 . 11597 1
810 . 1 1 73 73 ILE HG23 H 1 1.230 0.030 . 1 . . . A 66 ILE HG23 . 11597 1
811 . 1 1 73 73 ILE HD11 H 1 0.692 0.030 . 1 . . . A 66 ILE HD11 . 11597 1
812 . 1 1 73 73 ILE HD12 H 1 0.692 0.030 . 1 . . . A 66 ILE HD12 . 11597 1
813 . 1 1 73 73 ILE HD13 H 1 0.692 0.030 . 1 . . . A 66 ILE HD13 . 11597 1
814 . 1 1 73 73 ILE C C 13 174.239 0.300 . 1 . . . A 66 ILE C . 11597 1
815 . 1 1 73 73 ILE CA C 13 60.451 0.300 . 1 . . . A 66 ILE CA . 11597 1
816 . 1 1 73 73 ILE CB C 13 39.288 0.300 . 1 . . . A 66 ILE CB . 11597 1
817 . 1 1 73 73 ILE CG1 C 13 28.024 0.300 . 1 . . . A 66 ILE CG1 . 11597 1
818 . 1 1 73 73 ILE CG2 C 13 15.961 0.300 . 1 . . . A 66 ILE CG2 . 11597 1
819 . 1 1 73 73 ILE CD1 C 13 13.839 0.300 . 1 . . . A 66 ILE CD1 . 11597 1
820 . 1 1 73 73 ILE N N 15 124.160 0.300 . 1 . . . A 66 ILE N . 11597 1
821 . 1 1 74 74 ASP H H 1 9.336 0.030 . 1 . . . A 67 ASP H . 11597 1
822 . 1 1 74 74 ASP HA H 1 4.221 0.030 . 1 . . . A 67 ASP HA . 11597 1
823 . 1 1 74 74 ASP HB2 H 1 2.876 0.030 . 2 . . . A 67 ASP HB2 . 11597 1
824 . 1 1 74 74 ASP HB3 H 1 3.146 0.030 . 2 . . . A 67 ASP HB3 . 11597 1
825 . 1 1 74 74 ASP C C 13 176.063 0.300 . 1 . . . A 67 ASP C . 11597 1
826 . 1 1 74 74 ASP CA C 13 56.622 0.300 . 1 . . . A 67 ASP CA . 11597 1
827 . 1 1 74 74 ASP CB C 13 40.284 0.300 . 1 . . . A 67 ASP CB . 11597 1
828 . 1 1 74 74 ASP N N 15 127.946 0.300 . 1 . . . A 67 ASP N . 11597 1
829 . 1 1 75 75 THR H H 1 7.666 0.030 . 1 . . . A 68 THR H . 11597 1
830 . 1 1 75 75 THR HA H 1 4.143 0.030 . 1 . . . A 68 THR HA . 11597 1
831 . 1 1 75 75 THR HB H 1 4.310 0.030 . 1 . . . A 68 THR HB . 11597 1
832 . 1 1 75 75 THR HG21 H 1 1.090 0.030 . 1 . . . A 68 THR HG21 . 11597 1
833 . 1 1 75 75 THR HG22 H 1 1.090 0.030 . 1 . . . A 68 THR HG22 . 11597 1
834 . 1 1 75 75 THR HG23 H 1 1.090 0.030 . 1 . . . A 68 THR HG23 . 11597 1
835 . 1 1 75 75 THR C C 13 174.114 0.300 . 1 . . . A 68 THR C . 11597 1
836 . 1 1 75 75 THR CA C 13 61.907 0.300 . 1 . . . A 68 THR CA . 11597 1
837 . 1 1 75 75 THR CB C 13 68.969 0.300 . 1 . . . A 68 THR CB . 11597 1
838 . 1 1 75 75 THR CG2 C 13 21.509 0.300 . 1 . . . A 68 THR CG2 . 11597 1
839 . 1 1 75 75 THR N N 15 112.070 0.300 . 1 . . . A 68 THR N . 11597 1
840 . 1 1 76 76 HIS H H 1 8.485 0.030 . 1 . . . A 69 HIS H . 11597 1
841 . 1 1 76 76 HIS HA H 1 4.294 0.030 . 1 . . . A 69 HIS HA . 11597 1
842 . 1 1 76 76 HIS HB2 H 1 2.902 0.030 . 1 . . . A 69 HIS HB2 . 11597 1
843 . 1 1 76 76 HIS HB3 H 1 1.879 0.030 . 1 . . . A 69 HIS HB3 . 11597 1
844 . 1 1 76 76 HIS HD2 H 1 7.089 0.030 . 1 . . . A 69 HIS HD2 . 11597 1
845 . 1 1 76 76 HIS HE1 H 1 8.075 0.030 . 1 . . . A 69 HIS HE1 . 11597 1
846 . 1 1 76 76 HIS C C 13 172.737 0.300 . 1 . . . A 69 HIS C . 11597 1
847 . 1 1 76 76 HIS CA C 13 55.416 0.300 . 1 . . . A 69 HIS CA . 11597 1
848 . 1 1 76 76 HIS CB C 13 32.512 0.300 . 1 . . . A 69 HIS CB . 11597 1
849 . 1 1 76 76 HIS CD2 C 13 120.391 0.300 . 1 . . . A 69 HIS CD2 . 11597 1
850 . 1 1 76 76 HIS CE1 C 13 137.230 0.300 . 1 . . . A 69 HIS CE1 . 11597 1
851 . 1 1 76 76 HIS N N 15 122.021 0.300 . 1 . . . A 69 HIS N . 11597 1
852 . 1 1 77 77 LEU H H 1 7.859 0.030 . 1 . . . A 70 LEU H . 11597 1
853 . 1 1 77 77 LEU HA H 1 4.876 0.030 . 1 . . . A 70 LEU HA . 11597 1
854 . 1 1 77 77 LEU HB2 H 1 1.186 0.030 . 2 . . . A 70 LEU HB2 . 11597 1
855 . 1 1 77 77 LEU HB3 H 1 1.394 0.030 . 2 . . . A 70 LEU HB3 . 11597 1
856 . 1 1 77 77 LEU HG H 1 1.265 0.030 . 1 . . . A 70 LEU HG . 11597 1
857 . 1 1 77 77 LEU HD11 H 1 0.754 0.030 . 2 . . . A 70 LEU HD11 . 11597 1
858 . 1 1 77 77 LEU HD12 H 1 0.754 0.030 . 2 . . . A 70 LEU HD12 . 11597 1
859 . 1 1 77 77 LEU HD13 H 1 0.754 0.030 . 2 . . . A 70 LEU HD13 . 11597 1
860 . 1 1 77 77 LEU HD21 H 1 0.808 0.030 . 2 . . . A 70 LEU HD21 . 11597 1
861 . 1 1 77 77 LEU HD22 H 1 0.808 0.030 . 2 . . . A 70 LEU HD22 . 11597 1
862 . 1 1 77 77 LEU HD23 H 1 0.808 0.030 . 2 . . . A 70 LEU HD23 . 11597 1
863 . 1 1 77 77 LEU C C 13 175.813 0.300 . 1 . . . A 70 LEU C . 11597 1
864 . 1 1 77 77 LEU CA C 13 53.384 0.300 . 1 . . . A 70 LEU CA . 11597 1
865 . 1 1 77 77 LEU CB C 13 44.667 0.300 . 1 . . . A 70 LEU CB . 11597 1
866 . 1 1 77 77 LEU CG C 13 26.878 0.300 . 1 . . . A 70 LEU CG . 11597 1
867 . 1 1 77 77 LEU CD1 C 13 24.623 0.300 . 2 . . . A 70 LEU CD1 . 11597 1
868 . 1 1 77 77 LEU CD2 C 13 27.091 0.300 . 2 . . . A 70 LEU CD2 . 11597 1
869 . 1 1 77 77 LEU N N 15 122.897 0.300 . 1 . . . A 70 LEU N . 11597 1
870 . 1 1 78 78 PHE H H 1 9.587 0.030 . 1 . . . A 71 PHE H . 11597 1
871 . 1 1 78 78 PHE HA H 1 4.828 0.030 . 1 . . . A 71 PHE HA . 11597 1
872 . 1 1 78 78 PHE HB2 H 1 2.653 0.030 . 1 . . . A 71 PHE HB2 . 11597 1
873 . 1 1 78 78 PHE HB3 H 1 3.221 0.030 . 1 . . . A 71 PHE HB3 . 11597 1
874 . 1 1 78 78 PHE HD1 H 1 7.052 0.030 . 1 . . . A 71 PHE HD1 . 11597 1
875 . 1 1 78 78 PHE HD2 H 1 7.052 0.030 . 1 . . . A 71 PHE HD2 . 11597 1
876 . 1 1 78 78 PHE HE1 H 1 6.751 0.030 . 1 . . . A 71 PHE HE1 . 11597 1
877 . 1 1 78 78 PHE HE2 H 1 6.751 0.030 . 1 . . . A 71 PHE HE2 . 11597 1
878 . 1 1 78 78 PHE HZ H 1 5.505 0.030 . 1 . . . A 71 PHE HZ . 11597 1
879 . 1 1 78 78 PHE C C 13 176.457 0.300 . 1 . . . A 71 PHE C . 11597 1
880 . 1 1 78 78 PHE CA C 13 56.763 0.300 . 1 . . . A 71 PHE CA . 11597 1
881 . 1 1 78 78 PHE CB C 13 43.272 0.300 . 1 . . . A 71 PHE CB . 11597 1
882 . 1 1 78 78 PHE CD1 C 13 131.357 0.300 . 1 . . . A 71 PHE CD1 . 11597 1
883 . 1 1 78 78 PHE CD2 C 13 131.357 0.300 . 1 . . . A 71 PHE CD2 . 11597 1
884 . 1 1 78 78 PHE CE1 C 13 131.328 0.300 . 1 . . . A 71 PHE CE1 . 11597 1
885 . 1 1 78 78 PHE CE2 C 13 131.328 0.300 . 1 . . . A 71 PHE CE2 . 11597 1
886 . 1 1 78 78 PHE CZ C 13 128.859 0.300 . 1 . . . A 71 PHE CZ . 11597 1
887 . 1 1 78 78 PHE N N 15 123.371 0.300 . 1 . . . A 71 PHE N . 11597 1
888 . 1 1 79 79 ASP H H 1 9.285 0.030 . 1 . . . A 72 ASP H . 11597 1
889 . 1 1 79 79 ASP HA H 1 4.364 0.030 . 1 . . . A 72 ASP HA . 11597 1
890 . 1 1 79 79 ASP HB2 H 1 2.452 0.030 . 2 . . . A 72 ASP HB2 . 11597 1
891 . 1 1 79 79 ASP HB3 H 1 2.773 0.030 . 2 . . . A 72 ASP HB3 . 11597 1
892 . 1 1 79 79 ASP C C 13 175.419 0.300 . 1 . . . A 72 ASP C . 11597 1
893 . 1 1 79 79 ASP CA C 13 57.520 0.300 . 1 . . . A 72 ASP CA . 11597 1
894 . 1 1 79 79 ASP CB C 13 41.668 0.300 . 1 . . . A 72 ASP CB . 11597 1
895 . 1 1 79 79 ASP N N 15 119.562 0.300 . 1 . . . A 72 ASP N . 11597 1
896 . 1 1 80 80 ASN H H 1 7.322 0.030 . 1 . . . A 73 ASN H . 11597 1
897 . 1 1 80 80 ASN HA H 1 4.616 0.030 . 1 . . . A 73 ASN HA . 11597 1
898 . 1 1 80 80 ASN HB2 H 1 3.209 0.030 . 2 . . . A 73 ASN HB2 . 11597 1
899 . 1 1 80 80 ASN HB3 H 1 3.412 0.030 . 2 . . . A 73 ASN HB3 . 11597 1
900 . 1 1 80 80 ASN HD21 H 1 7.674 0.030 . 2 . . . A 73 ASN HD21 . 11597 1
901 . 1 1 80 80 ASN HD22 H 1 6.900 0.030 . 2 . . . A 73 ASN HD22 . 11597 1
902 . 1 1 80 80 ASN C C 13 174.740 0.300 . 1 . . . A 73 ASN C . 11597 1
903 . 1 1 80 80 ASN CA C 13 51.616 0.300 . 1 . . . A 73 ASN CA . 11597 1
904 . 1 1 80 80 ASN CB C 13 39.525 0.300 . 1 . . . A 73 ASN CB . 11597 1
905 . 1 1 80 80 ASN N N 15 106.508 0.300 . 1 . . . A 73 ASN N . 11597 1
906 . 1 1 80 80 ASN ND2 N 15 114.768 0.300 . 1 . . . A 73 ASN ND2 . 11597 1
907 . 1 1 81 81 LEU H H 1 8.846 0.030 . 1 . . . A 74 LEU H . 11597 1
908 . 1 1 81 81 LEU HA H 1 3.773 0.030 . 1 . . . A 74 LEU HA . 11597 1
909 . 1 1 81 81 LEU HB2 H 1 1.657 0.030 . 1 . . . A 74 LEU HB2 . 11597 1
910 . 1 1 81 81 LEU HB3 H 1 1.427 0.030 . 1 . . . A 74 LEU HB3 . 11597 1
911 . 1 1 81 81 LEU HG H 1 1.466 0.030 . 1 . . . A 74 LEU HG . 11597 1
912 . 1 1 81 81 LEU HD11 H 1 0.331 0.030 . 1 . . . A 74 LEU HD11 . 11597 1
913 . 1 1 81 81 LEU HD12 H 1 0.331 0.030 . 1 . . . A 74 LEU HD12 . 11597 1
914 . 1 1 81 81 LEU HD13 H 1 0.331 0.030 . 1 . . . A 74 LEU HD13 . 11597 1
915 . 1 1 81 81 LEU HD21 H 1 0.422 0.030 . 1 . . . A 74 LEU HD21 . 11597 1
916 . 1 1 81 81 LEU HD22 H 1 0.422 0.030 . 1 . . . A 74 LEU HD22 . 11597 1
917 . 1 1 81 81 LEU HD23 H 1 0.422 0.030 . 1 . . . A 74 LEU HD23 . 11597 1
918 . 1 1 81 81 LEU C C 13 177.548 0.300 . 1 . . . A 74 LEU C . 11597 1
919 . 1 1 81 81 LEU CA C 13 58.311 0.300 . 1 . . . A 74 LEU CA . 11597 1
920 . 1 1 81 81 LEU CB C 13 42.894 0.300 . 1 . . . A 74 LEU CB . 11597 1
921 . 1 1 81 81 LEU CG C 13 26.876 0.300 . 1 . . . A 74 LEU CG . 11597 1
922 . 1 1 81 81 LEU CD1 C 13 24.235 0.300 . 1 . . . A 74 LEU CD1 . 11597 1
923 . 1 1 81 81 LEU CD2 C 13 24.488 0.300 . 1 . . . A 74 LEU CD2 . 11597 1
924 . 1 1 81 81 LEU N N 15 119.870 0.300 . 1 . . . A 74 LEU N . 11597 1
925 . 1 1 82 82 ASP H H 1 8.433 0.030 . 1 . . . A 75 ASP H . 11597 1
926 . 1 1 82 82 ASP HA H 1 4.284 0.030 . 1 . . . A 75 ASP HA . 11597 1
927 . 1 1 82 82 ASP HB2 H 1 2.647 0.030 . 2 . . . A 75 ASP HB2 . 11597 1
928 . 1 1 82 82 ASP HB3 H 1 2.732 0.030 . 2 . . . A 75 ASP HB3 . 11597 1
929 . 1 1 82 82 ASP C C 13 178.532 0.300 . 1 . . . A 75 ASP C . 11597 1
930 . 1 1 82 82 ASP CA C 13 58.078 0.300 . 1 . . . A 75 ASP CA . 11597 1
931 . 1 1 82 82 ASP CB C 13 41.190 0.300 . 1 . . . A 75 ASP CB . 11597 1
932 . 1 1 82 82 ASP N N 15 118.228 0.300 . 1 . . . A 75 ASP N . 11597 1
933 . 1 1 83 83 ALA H H 1 8.315 0.030 . 1 . . . A 76 ALA H . 11597 1
934 . 1 1 83 83 ALA HA H 1 4.063 0.030 . 1 . . . A 76 ALA HA . 11597 1
935 . 1 1 83 83 ALA HB1 H 1 1.649 0.030 . 1 . . . A 76 ALA HB1 . 11597 1
936 . 1 1 83 83 ALA HB2 H 1 1.649 0.030 . 1 . . . A 76 ALA HB2 . 11597 1
937 . 1 1 83 83 ALA HB3 H 1 1.649 0.030 . 1 . . . A 76 ALA HB3 . 11597 1
938 . 1 1 83 83 ALA C C 13 179.712 0.300 . 1 . . . A 76 ALA C . 11597 1
939 . 1 1 83 83 ALA CA C 13 54.804 0.300 . 1 . . . A 76 ALA CA . 11597 1
940 . 1 1 83 83 ALA CB C 13 18.735 0.300 . 1 . . . A 76 ALA CB . 11597 1
941 . 1 1 83 83 ALA N N 15 120.971 0.300 . 1 . . . A 76 ALA N . 11597 1
942 . 1 1 84 84 ALA H H 1 7.133 0.030 . 1 . . . A 77 ALA H . 11597 1
943 . 1 1 84 84 ALA HA H 1 2.099 0.030 . 1 . . . A 77 ALA HA . 11597 1
944 . 1 1 84 84 ALA HB1 H 1 0.950 0.030 . 1 . . . A 77 ALA HB1 . 11597 1
945 . 1 1 84 84 ALA HB2 H 1 0.950 0.030 . 1 . . . A 77 ALA HB2 . 11597 1
946 . 1 1 84 84 ALA HB3 H 1 0.950 0.030 . 1 . . . A 77 ALA HB3 . 11597 1
947 . 1 1 84 84 ALA C C 13 177.476 0.300 . 1 . . . A 77 ALA C . 11597 1
948 . 1 1 84 84 ALA CA C 13 53.971 0.300 . 1 . . . A 77 ALA CA . 11597 1
949 . 1 1 84 84 ALA CB C 13 18.106 0.300 . 1 . . . A 77 ALA CB . 11597 1
950 . 1 1 84 84 ALA N N 15 122.142 0.300 . 1 . . . A 77 ALA N . 11597 1
951 . 1 1 85 85 ILE H H 1 7.668 0.030 . 1 . . . A 78 ILE H . 11597 1
952 . 1 1 85 85 ILE HA H 1 3.143 0.030 . 1 . . . A 78 ILE HA . 11597 1
953 . 1 1 85 85 ILE HB H 1 1.559 0.030 . 1 . . . A 78 ILE HB . 11597 1
954 . 1 1 85 85 ILE HG12 H 1 0.745 0.030 . 1 . . . A 78 ILE HG12 . 11597 1
955 . 1 1 85 85 ILE HG13 H 1 -0.184 0.030 . 1 . . . A 78 ILE HG13 . 11597 1
956 . 1 1 85 85 ILE HG21 H 1 0.128 0.030 . 1 . . . A 78 ILE HG21 . 11597 1
957 . 1 1 85 85 ILE HG22 H 1 0.128 0.030 . 1 . . . A 78 ILE HG22 . 11597 1
958 . 1 1 85 85 ILE HG23 H 1 0.128 0.030 . 1 . . . A 78 ILE HG23 . 11597 1
959 . 1 1 85 85 ILE HD11 H 1 -0.133 0.030 . 1 . . . A 78 ILE HD11 . 11597 1
960 . 1 1 85 85 ILE HD12 H 1 -0.133 0.030 . 1 . . . A 78 ILE HD12 . 11597 1
961 . 1 1 85 85 ILE HD13 H 1 -0.133 0.030 . 1 . . . A 78 ILE HD13 . 11597 1
962 . 1 1 85 85 ILE C C 13 177.727 0.300 . 1 . . . A 78 ILE C . 11597 1
963 . 1 1 85 85 ILE CA C 13 62.248 0.300 . 1 . . . A 78 ILE CA . 11597 1
964 . 1 1 85 85 ILE CB C 13 35.352 0.300 . 1 . . . A 78 ILE CB . 11597 1
965 . 1 1 85 85 ILE CG1 C 13 26.917 0.300 . 1 . . . A 78 ILE CG1 . 11597 1
966 . 1 1 85 85 ILE CG2 C 13 17.913 0.300 . 1 . . . A 78 ILE CG2 . 11597 1
967 . 1 1 85 85 ILE CD1 C 13 9.474 0.300 . 1 . . . A 78 ILE CD1 . 11597 1
968 . 1 1 85 85 ILE N N 15 117.124 0.300 . 1 . . . A 78 ILE N . 11597 1
969 . 1 1 86 86 THR H H 1 8.148 0.030 . 1 . . . A 79 THR H . 11597 1
970 . 1 1 86 86 THR HA H 1 3.756 0.030 . 1 . . . A 79 THR HA . 11597 1
971 . 1 1 86 86 THR HB H 1 4.103 0.030 . 1 . . . A 79 THR HB . 11597 1
972 . 1 1 86 86 THR HG21 H 1 1.226 0.030 . 1 . . . A 79 THR HG21 . 11597 1
973 . 1 1 86 86 THR HG22 H 1 1.226 0.030 . 1 . . . A 79 THR HG22 . 11597 1
974 . 1 1 86 86 THR HG23 H 1 1.226 0.030 . 1 . . . A 79 THR HG23 . 11597 1
975 . 1 1 86 86 THR C C 13 177.369 0.300 . 1 . . . A 79 THR C . 11597 1
976 . 1 1 86 86 THR CA C 13 67.174 0.300 . 1 . . . A 79 THR CA . 11597 1
977 . 1 1 86 86 THR CB C 13 68.777 0.300 . 1 . . . A 79 THR CB . 11597 1
978 . 1 1 86 86 THR CG2 C 13 21.831 0.300 . 1 . . . A 79 THR CG2 . 11597 1
979 . 1 1 86 86 THR N N 15 114.527 0.300 . 1 . . . A 79 THR N . 11597 1
980 . 1 1 87 87 PHE H H 1 7.588 0.030 . 1 . . . A 80 PHE H . 11597 1
981 . 1 1 87 87 PHE HA H 1 4.125 0.030 . 1 . . . A 80 PHE HA . 11597 1
982 . 1 1 87 87 PHE HB2 H 1 2.794 0.030 . 2 . . . A 80 PHE HB2 . 11597 1
983 . 1 1 87 87 PHE HB3 H 1 2.598 0.030 . 2 . . . A 80 PHE HB3 . 11597 1
984 . 1 1 87 87 PHE HE1 H 1 6.562 0.030 . 1 . . . A 80 PHE HE1 . 11597 1
985 . 1 1 87 87 PHE HE2 H 1 6.562 0.030 . 1 . . . A 80 PHE HE2 . 11597 1
986 . 1 1 87 87 PHE HZ H 1 6.383 0.030 . 1 . . . A 80 PHE HZ . 11597 1
987 . 1 1 87 87 PHE C C 13 179.587 0.300 . 1 . . . A 80 PHE C . 11597 1
988 . 1 1 87 87 PHE CA C 13 62.330 0.300 . 1 . . . A 80 PHE CA . 11597 1
989 . 1 1 87 87 PHE CB C 13 39.774 0.300 . 1 . . . A 80 PHE CB . 11597 1
990 . 1 1 87 87 PHE CE1 C 13 130.799 0.300 . 1 . . . A 80 PHE CE1 . 11597 1
991 . 1 1 87 87 PHE CE2 C 13 130.799 0.300 . 1 . . . A 80 PHE CE2 . 11597 1
992 . 1 1 87 87 PHE CZ C 13 128.727 0.300 . 1 . . . A 80 PHE CZ . 11597 1
993 . 1 1 87 87 PHE N N 15 122.091 0.300 . 1 . . . A 80 PHE N . 11597 1
994 . 1 1 88 88 TYR H H 1 7.741 0.030 . 1 . . . A 81 TYR H . 11597 1
995 . 1 1 88 88 TYR HA H 1 4.796 0.030 . 1 . . . A 81 TYR HA . 11597 1
996 . 1 1 88 88 TYR HB2 H 1 2.294 0.030 . 1 . . . A 81 TYR HB2 . 11597 1
997 . 1 1 88 88 TYR HB3 H 1 3.233 0.030 . 1 . . . A 81 TYR HB3 . 11597 1
998 . 1 1 88 88 TYR HD1 H 1 6.992 0.030 . 1 . . . A 81 TYR HD1 . 11597 1
999 . 1 1 88 88 TYR HD2 H 1 6.992 0.030 . 1 . . . A 81 TYR HD2 . 11597 1
1000 . 1 1 88 88 TYR HE1 H 1 6.652 0.030 . 1 . . . A 81 TYR HE1 . 11597 1
1001 . 1 1 88 88 TYR HE2 H 1 6.652 0.030 . 1 . . . A 81 TYR HE2 . 11597 1
1002 . 1 1 88 88 TYR C C 13 174.686 0.300 . 1 . . . A 81 TYR C . 11597 1
1003 . 1 1 88 88 TYR CA C 13 62.052 0.300 . 1 . . . A 81 TYR CA . 11597 1
1004 . 1 1 88 88 TYR CB C 13 36.555 0.300 . 1 . . . A 81 TYR CB . 11597 1
1005 . 1 1 88 88 TYR CD1 C 13 132.945 0.300 . 1 . . . A 81 TYR CD1 . 11597 1
1006 . 1 1 88 88 TYR CD2 C 13 132.945 0.300 . 1 . . . A 81 TYR CD2 . 11597 1
1007 . 1 1 88 88 TYR CE1 C 13 118.174 0.300 . 1 . . . A 81 TYR CE1 . 11597 1
1008 . 1 1 88 88 TYR CE2 C 13 118.174 0.300 . 1 . . . A 81 TYR CE2 . 11597 1
1009 . 1 1 88 88 TYR N N 15 118.739 0.300 . 1 . . . A 81 TYR N . 11597 1
1010 . 1 1 89 89 MET H H 1 7.617 0.030 . 1 . . . A 82 MET H . 11597 1
1011 . 1 1 89 89 MET HA H 1 4.763 0.030 . 1 . . . A 82 MET HA . 11597 1
1012 . 1 1 89 89 MET HB2 H 1 2.169 0.030 . 2 . . . A 82 MET HB2 . 11597 1
1013 . 1 1 89 89 MET HB3 H 1 2.430 0.030 . 2 . . . A 82 MET HB3 . 11597 1
1014 . 1 1 89 89 MET HG2 H 1 2.731 0.030 . 2 . . . A 82 MET HG2 . 11597 1
1015 . 1 1 89 89 MET HG3 H 1 2.425 0.030 . 2 . . . A 82 MET HG3 . 11597 1
1016 . 1 1 89 89 MET HE1 H 1 2.069 0.030 . 1 . . . A 82 MET HE1 . 11597 1
1017 . 1 1 89 89 MET HE2 H 1 2.069 0.030 . 1 . . . A 82 MET HE2 . 11597 1
1018 . 1 1 89 89 MET HE3 H 1 2.069 0.030 . 1 . . . A 82 MET HE3 . 11597 1
1019 . 1 1 89 89 MET C C 13 177.577 0.300 . 1 . . . A 82 MET C . 11597 1
1020 . 1 1 89 89 MET CA C 13 57.420 0.300 . 1 . . . A 82 MET CA . 11597 1
1021 . 1 1 89 89 MET CB C 13 32.492 0.300 . 1 . . . A 82 MET CB . 11597 1
1022 . 1 1 89 89 MET CG C 13 32.482 0.300 . 1 . . . A 82 MET CG . 11597 1
1023 . 1 1 89 89 MET CE C 13 16.722 0.300 . 1 . . . A 82 MET CE . 11597 1
1024 . 1 1 89 89 MET N N 15 117.835 0.300 . 1 . . . A 82 MET N . 11597 1
1025 . 1 1 90 90 GLU H H 1 7.136 0.030 . 1 . . . A 83 GLU H . 11597 1
1026 . 1 1 90 90 GLU HA H 1 4.333 0.030 . 1 . . . A 83 GLU HA . 11597 1
1027 . 1 1 90 90 GLU HB2 H 1 1.591 0.030 . 2 . . . A 83 GLU HB2 . 11597 1
1028 . 1 1 90 90 GLU HB3 H 1 1.743 0.030 . 2 . . . A 83 GLU HB3 . 11597 1
1029 . 1 1 90 90 GLU HG2 H 1 1.856 0.030 . 2 . . . A 83 GLU HG2 . 11597 1
1030 . 1 1 90 90 GLU HG3 H 1 2.055 0.030 . 2 . . . A 83 GLU HG3 . 11597 1
1031 . 1 1 90 90 GLU C C 13 174.436 0.300 . 1 . . . A 83 GLU C . 11597 1
1032 . 1 1 90 90 GLU CA C 13 55.570 0.300 . 1 . . . A 83 GLU CA . 11597 1
1033 . 1 1 90 90 GLU CB C 13 31.508 0.300 . 1 . . . A 83 GLU CB . 11597 1
1034 . 1 1 90 90 GLU CG C 13 35.914 0.300 . 1 . . . A 83 GLU CG . 11597 1
1035 . 1 1 90 90 GLU N N 15 115.665 0.300 . 1 . . . A 83 GLU N . 11597 1
1036 . 1 1 91 91 HIS H H 1 7.355 0.030 . 1 . . . A 84 HIS H . 11597 1
1037 . 1 1 91 91 HIS HA H 1 4.389 0.030 . 1 . . . A 84 HIS HA . 11597 1
1038 . 1 1 91 91 HIS HB2 H 1 1.930 0.030 . 2 . . . A 84 HIS HB2 . 11597 1
1039 . 1 1 91 91 HIS HB3 H 1 3.054 0.030 . 2 . . . A 84 HIS HB3 . 11597 1
1040 . 1 1 91 91 HIS HD2 H 1 6.721 0.030 . 1 . . . A 84 HIS HD2 . 11597 1
1041 . 1 1 91 91 HIS HE1 H 1 8.150 0.030 . 1 . . . A 84 HIS HE1 . 11597 1
1042 . 1 1 91 91 HIS C C 13 172.308 0.300 . 1 . . . A 84 HIS C . 11597 1
1043 . 1 1 91 91 HIS CA C 13 55.094 0.300 . 1 . . . A 84 HIS CA . 11597 1
1044 . 1 1 91 91 HIS CB C 13 30.609 0.300 . 1 . . . A 84 HIS CB . 11597 1
1045 . 1 1 91 91 HIS CD2 C 13 120.297 0.300 . 1 . . . A 84 HIS CD2 . 11597 1
1046 . 1 1 91 91 HIS CE1 C 13 135.654 0.300 . 1 . . . A 84 HIS CE1 . 11597 1
1047 . 1 1 91 91 HIS N N 15 117.703 0.300 . 1 . . . A 84 HIS N . 11597 1
1048 . 1 1 92 92 GLU H H 1 8.391 0.030 . 1 . . . A 85 GLU H . 11597 1
1049 . 1 1 92 92 GLU HA H 1 3.705 0.030 . 1 . . . A 85 GLU HA . 11597 1
1050 . 1 1 92 92 GLU HB2 H 1 1.815 0.030 . 1 . . . A 85 GLU HB2 . 11597 1
1051 . 1 1 92 92 GLU HB3 H 1 1.636 0.030 . 1 . . . A 85 GLU HB3 . 11597 1
1052 . 1 1 92 92 GLU HG2 H 1 2.175 0.030 . 2 . . . A 85 GLU HG2 . 11597 1
1053 . 1 1 92 92 GLU HG3 H 1 2.239 0.030 . 2 . . . A 85 GLU HG3 . 11597 1
1054 . 1 1 92 92 GLU C C 13 177.512 0.300 . 1 . . . A 85 GLU C . 11597 1
1055 . 1 1 92 92 GLU CA C 13 57.702 0.300 . 1 . . . A 85 GLU CA . 11597 1
1056 . 1 1 92 92 GLU CB C 13 30.184 0.300 . 1 . . . A 85 GLU CB . 11597 1
1057 . 1 1 92 92 GLU CG C 13 36.699 0.300 . 1 . . . A 85 GLU CG . 11597 1
1058 . 1 1 92 92 GLU N N 15 117.931 0.300 . 1 . . . A 85 GLU N . 11597 1
1059 . 1 1 93 93 LEU H H 1 7.299 0.030 . 1 . . . A 86 LEU H . 11597 1
1060 . 1 1 93 93 LEU HA H 1 4.164 0.030 . 1 . . . A 86 LEU HA . 11597 1
1061 . 1 1 93 93 LEU HB2 H 1 1.819 0.030 . 1 . . . A 86 LEU HB2 . 11597 1
1062 . 1 1 93 93 LEU HB3 H 1 1.242 0.030 . 1 . . . A 86 LEU HB3 . 11597 1
1063 . 1 1 93 93 LEU HG H 1 1.081 0.030 . 1 . . . A 86 LEU HG . 11597 1
1064 . 1 1 93 93 LEU HD11 H 1 0.277 0.030 . 1 . . . A 86 LEU HD11 . 11597 1
1065 . 1 1 93 93 LEU HD12 H 1 0.277 0.030 . 1 . . . A 86 LEU HD12 . 11597 1
1066 . 1 1 93 93 LEU HD13 H 1 0.277 0.030 . 1 . . . A 86 LEU HD13 . 11597 1
1067 . 1 1 93 93 LEU HD21 H 1 -0.777 0.030 . 1 . . . A 86 LEU HD21 . 11597 1
1068 . 1 1 93 93 LEU HD22 H 1 -0.777 0.030 . 1 . . . A 86 LEU HD22 . 11597 1
1069 . 1 1 93 93 LEU HD23 H 1 -0.777 0.030 . 1 . . . A 86 LEU HD23 . 11597 1
1070 . 1 1 93 93 LEU C C 13 175.759 0.300 . 1 . . . A 86 LEU C . 11597 1
1071 . 1 1 93 93 LEU CA C 13 55.210 0.300 . 1 . . . A 86 LEU CA . 11597 1
1072 . 1 1 93 93 LEU CB C 13 38.592 0.300 . 1 . . . A 86 LEU CB . 11597 1
1073 . 1 1 93 93 LEU CG C 13 27.051 0.300 . 1 . . . A 86 LEU CG . 11597 1
1074 . 1 1 93 93 LEU CD1 C 13 26.126 0.300 . 1 . . . A 86 LEU CD1 . 11597 1
1075 . 1 1 93 93 LEU CD2 C 13 21.543 0.300 . 1 . . . A 86 LEU CD2 . 11597 1
1076 . 1 1 93 93 LEU N N 15 123.635 0.300 . 1 . . . A 86 LEU N . 11597 1
1077 . 1 1 94 94 GLU H H 1 8.246 0.030 . 1 . . . A 87 GLU H . 11597 1
1078 . 1 1 94 94 GLU HA H 1 3.914 0.030 . 1 . . . A 87 GLU HA . 11597 1
1079 . 1 1 94 94 GLU HB2 H 1 2.099 0.030 . 2 . . . A 87 GLU HB2 . 11597 1
1080 . 1 1 94 94 GLU HB3 H 1 1.735 0.030 . 2 . . . A 87 GLU HB3 . 11597 1
1081 . 1 1 94 94 GLU HG2 H 1 1.586 0.030 . 2 . . . A 87 GLU HG2 . 11597 1
1082 . 1 1 94 94 GLU HG3 H 1 2.039 0.030 . 2 . . . A 87 GLU HG3 . 11597 1
1083 . 1 1 94 94 GLU C C 13 176.779 0.300 . 1 . . . A 87 GLU C . 11597 1
1084 . 1 1 94 94 GLU CA C 13 59.865 0.300 . 1 . . . A 87 GLU CA . 11597 1
1085 . 1 1 94 94 GLU CB C 13 30.366 0.300 . 1 . . . A 87 GLU CB . 11597 1
1086 . 1 1 94 94 GLU CG C 13 36.192 0.300 . 1 . . . A 87 GLU CG . 11597 1
1087 . 1 1 94 94 GLU N N 15 121.391 0.300 . 1 . . . A 87 GLU N . 11597 1
1088 . 1 1 95 95 TYR H H 1 9.124 0.030 . 1 . . . A 88 TYR H . 11597 1
1089 . 1 1 95 95 TYR HA H 1 4.588 0.030 . 1 . . . A 88 TYR HA . 11597 1
1090 . 1 1 95 95 TYR HB2 H 1 2.768 0.030 . 1 . . . A 88 TYR HB2 . 11597 1
1091 . 1 1 95 95 TYR HB3 H 1 3.182 0.030 . 1 . . . A 88 TYR HB3 . 11597 1
1092 . 1 1 95 95 TYR HD1 H 1 7.039 0.030 . 1 . . . A 88 TYR HD1 . 11597 1
1093 . 1 1 95 95 TYR HD2 H 1 7.039 0.030 . 1 . . . A 88 TYR HD2 . 11597 1
1094 . 1 1 95 95 TYR HE1 H 1 6.738 0.030 . 1 . . . A 88 TYR HE1 . 11597 1
1095 . 1 1 95 95 TYR HE2 H 1 6.738 0.030 . 1 . . . A 88 TYR HE2 . 11597 1
1096 . 1 1 95 95 TYR C C 13 175.991 0.300 . 1 . . . A 88 TYR C . 11597 1
1097 . 1 1 95 95 TYR CA C 13 58.686 0.300 . 1 . . . A 88 TYR CA . 11597 1
1098 . 1 1 95 95 TYR CB C 13 41.001 0.300 . 1 . . . A 88 TYR CB . 11597 1
1099 . 1 1 95 95 TYR CD1 C 13 133.410 0.300 . 1 . . . A 88 TYR CD1 . 11597 1
1100 . 1 1 95 95 TYR CD2 C 13 133.410 0.300 . 1 . . . A 88 TYR CD2 . 11597 1
1101 . 1 1 95 95 TYR CE1 C 13 118.454 0.300 . 1 . . . A 88 TYR CE1 . 11597 1
1102 . 1 1 95 95 TYR CE2 C 13 118.454 0.300 . 1 . . . A 88 TYR CE2 . 11597 1
1103 . 1 1 95 95 TYR N N 15 113.766 0.300 . 1 . . . A 88 TYR N . 11597 1
1104 . 1 1 96 96 SER H H 1 8.963 0.030 . 1 . . . A 89 SER H . 11597 1
1105 . 1 1 96 96 SER HA H 1 4.880 0.030 . 1 . . . A 89 SER HA . 11597 1
1106 . 1 1 96 96 SER HB2 H 1 3.658 0.030 . 2 . . . A 89 SER HB2 . 11597 1
1107 . 1 1 96 96 SER HB3 H 1 3.766 0.030 . 2 . . . A 89 SER HB3 . 11597 1
1108 . 1 1 96 96 SER C C 13 174.704 0.300 . 1 . . . A 89 SER C . 11597 1
1109 . 1 1 96 96 SER CA C 13 56.748 0.300 . 1 . . . A 89 SER CA . 11597 1
1110 . 1 1 96 96 SER CB C 13 65.817 0.300 . 1 . . . A 89 SER CB . 11597 1
1111 . 1 1 96 96 SER N N 15 113.598 0.300 . 1 . . . A 89 SER N . 11597 1
1112 . 1 1 97 97 SER H H 1 8.327 0.030 . 1 . . . A 90 SER H . 11597 1
1113 . 1 1 97 97 SER HA H 1 4.911 0.030 . 1 . . . A 90 SER HA . 11597 1
1114 . 1 1 97 97 SER HB2 H 1 3.402 0.030 . 2 . . . A 90 SER HB2 . 11597 1
1115 . 1 1 97 97 SER HB3 H 1 3.874 0.030 . 2 . . . A 90 SER HB3 . 11597 1
1116 . 1 1 97 97 SER C C 13 174.901 0.300 . 1 . . . A 90 SER C . 11597 1
1117 . 1 1 97 97 SER CA C 13 58.218 0.300 . 1 . . . A 90 SER CA . 11597 1
1118 . 1 1 97 97 SER CB C 13 64.878 0.300 . 1 . . . A 90 SER CB . 11597 1
1119 . 1 1 97 97 SER N N 15 118.921 0.300 . 1 . . . A 90 SER N . 11597 1
1120 . 1 1 98 98 LEU H H 1 8.838 0.030 . 1 . . . A 91 LEU H . 11597 1
1121 . 1 1 98 98 LEU HA H 1 4.038 0.030 . 1 . . . A 91 LEU HA . 11597 1
1122 . 1 1 98 98 LEU HB2 H 1 1.135 0.030 . 1 . . . A 91 LEU HB2 . 11597 1
1123 . 1 1 98 98 LEU HB3 H 1 0.488 0.030 . 1 . . . A 91 LEU HB3 . 11597 1
1124 . 1 1 98 98 LEU HG H 1 1.253 0.030 . 1 . . . A 91 LEU HG . 11597 1
1125 . 1 1 98 98 LEU HD11 H 1 -0.155 0.030 . 1 . . . A 91 LEU HD11 . 11597 1
1126 . 1 1 98 98 LEU HD12 H 1 -0.155 0.030 . 1 . . . A 91 LEU HD12 . 11597 1
1127 . 1 1 98 98 LEU HD13 H 1 -0.155 0.030 . 1 . . . A 91 LEU HD13 . 11597 1
1128 . 1 1 98 98 LEU HD21 H 1 0.269 0.030 . 1 . . . A 91 LEU HD21 . 11597 1
1129 . 1 1 98 98 LEU HD22 H 1 0.269 0.030 . 1 . . . A 91 LEU HD22 . 11597 1
1130 . 1 1 98 98 LEU HD23 H 1 0.269 0.030 . 1 . . . A 91 LEU HD23 . 11597 1
1131 . 1 1 98 98 LEU C C 13 177.083 0.300 . 1 . . . A 91 LEU C . 11597 1
1132 . 1 1 98 98 LEU CA C 13 55.074 0.300 . 1 . . . A 91 LEU CA . 11597 1
1133 . 1 1 98 98 LEU CB C 13 40.549 0.300 . 1 . . . A 91 LEU CB . 11597 1
1134 . 1 1 98 98 LEU CG C 13 25.361 0.300 . 1 . . . A 91 LEU CG . 11597 1
1135 . 1 1 98 98 LEU CD1 C 13 25.416 0.300 . 1 . . . A 91 LEU CD1 . 11597 1
1136 . 1 1 98 98 LEU CD2 C 13 22.457 0.300 . 1 . . . A 91 LEU CD2 . 11597 1
1137 . 1 1 98 98 LEU N N 15 119.193 0.300 . 1 . . . A 91 LEU N . 11597 1
1138 . 1 1 99 99 LYS H H 1 9.100 0.030 . 1 . . . A 92 LYS H . 11597 1
1139 . 1 1 99 99 LYS HA H 1 4.631 0.030 . 1 . . . A 92 LYS HA . 11597 1
1140 . 1 1 99 99 LYS HB2 H 1 1.754 0.030 . 1 . . . A 92 LYS HB2 . 11597 1
1141 . 1 1 99 99 LYS HB3 H 1 1.922 0.030 . 1 . . . A 92 LYS HB3 . 11597 1
1142 . 1 1 99 99 LYS HG2 H 1 1.355 0.030 . 2 . . . A 92 LYS HG2 . 11597 1
1143 . 1 1 99 99 LYS HG3 H 1 1.528 0.030 . 2 . . . A 92 LYS HG3 . 11597 1
1144 . 1 1 99 99 LYS HD2 H 1 1.706 0.030 . 1 . . . A 92 LYS HD2 . 11597 1
1145 . 1 1 99 99 LYS HD3 H 1 1.706 0.030 . 1 . . . A 92 LYS HD3 . 11597 1
1146 . 1 1 99 99 LYS HE2 H 1 2.930 0.030 . 1 . . . A 92 LYS HE2 . 11597 1
1147 . 1 1 99 99 LYS HE3 H 1 2.930 0.030 . 1 . . . A 92 LYS HE3 . 11597 1
1148 . 1 1 99 99 LYS C C 13 176.135 0.300 . 1 . . . A 92 LYS C . 11597 1
1149 . 1 1 99 99 LYS CA C 13 56.916 0.300 . 1 . . . A 92 LYS CA . 11597 1
1150 . 1 1 99 99 LYS CB C 13 34.817 0.300 . 1 . . . A 92 LYS CB . 11597 1
1151 . 1 1 99 99 LYS CG C 13 25.164 0.300 . 1 . . . A 92 LYS CG . 11597 1
1152 . 1 1 99 99 LYS CD C 13 28.628 0.300 . 1 . . . A 92 LYS CD . 11597 1
1153 . 1 1 99 99 LYS CE C 13 42.383 0.300 . 1 . . . A 92 LYS CE . 11597 1
1154 . 1 1 99 99 LYS N N 15 120.489 0.300 . 1 . . . A 92 LYS N . 11597 1
1155 . 1 1 100 100 GLN H H 1 7.608 0.030 . 1 . . . A 93 GLN H . 11597 1
1156 . 1 1 100 100 GLN HA H 1 5.067 0.030 . 1 . . . A 93 GLN HA . 11597 1
1157 . 1 1 100 100 GLN HB2 H 1 2.008 0.030 . 2 . . . A 93 GLN HB2 . 11597 1
1158 . 1 1 100 100 GLN HB3 H 1 2.223 0.030 . 2 . . . A 93 GLN HB3 . 11597 1
1159 . 1 1 100 100 GLN HG2 H 1 2.359 0.030 . 1 . . . A 93 GLN HG2 . 11597 1
1160 . 1 1 100 100 GLN HG3 H 1 2.359 0.030 . 1 . . . A 93 GLN HG3 . 11597 1
1161 . 1 1 100 100 GLN HE21 H 1 7.470 0.030 . 2 . . . A 93 GLN HE21 . 11597 1
1162 . 1 1 100 100 GLN HE22 H 1 6.767 0.030 . 2 . . . A 93 GLN HE22 . 11597 1
1163 . 1 1 100 100 GLN C C 13 171.789 0.300 . 1 . . . A 93 GLN C . 11597 1
1164 . 1 1 100 100 GLN CA C 13 53.016 0.300 . 1 . . . A 93 GLN CA . 11597 1
1165 . 1 1 100 100 GLN CB C 13 30.428 0.300 . 1 . . . A 93 GLN CB . 11597 1
1166 . 1 1 100 100 GLN CG C 13 32.802 0.300 . 1 . . . A 93 GLN CG . 11597 1
1167 . 1 1 100 100 GLN N N 15 115.772 0.300 . 1 . . . A 93 GLN N . 11597 1
1168 . 1 1 100 100 GLN NE2 N 15 111.404 0.300 . 1 . . . A 93 GLN NE2 . 11597 1
1169 . 1 1 101 101 PRO HA H 1 3.768 0.030 . 1 . . . A 94 PRO HA . 11597 1
1170 . 1 1 101 101 PRO HB2 H 1 1.700 0.030 . 1 . . . A 94 PRO HB2 . 11597 1
1171 . 1 1 101 101 PRO HB3 H 1 1.647 0.030 . 1 . . . A 94 PRO HB3 . 11597 1
1172 . 1 1 101 101 PRO HG2 H 1 2.165 0.030 . 1 . . . A 94 PRO HG2 . 11597 1
1173 . 1 1 101 101 PRO HG3 H 1 2.053 0.030 . 1 . . . A 94 PRO HG3 . 11597 1
1174 . 1 1 101 101 PRO HD2 H 1 3.870 0.030 . 1 . . . A 94 PRO HD2 . 11597 1
1175 . 1 1 101 101 PRO HD3 H 1 3.870 0.030 . 1 . . . A 94 PRO HD3 . 11597 1
1176 . 1 1 101 101 PRO C C 13 177.047 0.300 . 1 . . . A 94 PRO C . 11597 1
1177 . 1 1 101 101 PRO CA C 13 61.287 0.300 . 1 . . . A 94 PRO CA . 11597 1
1178 . 1 1 101 101 PRO CB C 13 31.944 0.300 . 1 . . . A 94 PRO CB . 11597 1
1179 . 1 1 101 101 PRO CG C 13 27.133 0.300 . 1 . . . A 94 PRO CG . 11597 1
1180 . 1 1 101 101 PRO CD C 13 50.697 0.300 . 1 . . . A 94 PRO CD . 11597 1
1181 . 1 1 102 102 LEU H H 1 8.485 0.030 . 1 . . . A 95 LEU H . 11597 1
1182 . 1 1 102 102 LEU HA H 1 4.190 0.030 . 1 . . . A 95 LEU HA . 11597 1
1183 . 1 1 102 102 LEU HB2 H 1 0.973 0.030 . 1 . . . A 95 LEU HB2 . 11597 1
1184 . 1 1 102 102 LEU HB3 H 1 1.535 0.030 . 1 . . . A 95 LEU HB3 . 11597 1
1185 . 1 1 102 102 LEU HG H 1 1.621 0.030 . 1 . . . A 95 LEU HG . 11597 1
1186 . 1 1 102 102 LEU HD11 H 1 0.947 0.030 . 1 . . . A 95 LEU HD11 . 11597 1
1187 . 1 1 102 102 LEU HD12 H 1 0.947 0.030 . 1 . . . A 95 LEU HD12 . 11597 1
1188 . 1 1 102 102 LEU HD13 H 1 0.947 0.030 . 1 . . . A 95 LEU HD13 . 11597 1
1189 . 1 1 102 102 LEU HD21 H 1 0.673 0.030 . 1 . . . A 95 LEU HD21 . 11597 1
1190 . 1 1 102 102 LEU HD22 H 1 0.673 0.030 . 1 . . . A 95 LEU HD22 . 11597 1
1191 . 1 1 102 102 LEU HD23 H 1 0.673 0.030 . 1 . . . A 95 LEU HD23 . 11597 1
1192 . 1 1 102 102 LEU C C 13 175.849 0.300 . 1 . . . A 95 LEU C . 11597 1
1193 . 1 1 102 102 LEU CA C 13 55.053 0.300 . 1 . . . A 95 LEU CA . 11597 1
1194 . 1 1 102 102 LEU CB C 13 42.157 0.300 . 1 . . . A 95 LEU CB . 11597 1
1195 . 1 1 102 102 LEU CG C 13 27.045 0.300 . 1 . . . A 95 LEU CG . 11597 1
1196 . 1 1 102 102 LEU CD1 C 13 24.270 0.300 . 1 . . . A 95 LEU CD1 . 11597 1
1197 . 1 1 102 102 LEU CD2 C 13 26.620 0.300 . 1 . . . A 95 LEU CD2 . 11597 1
1198 . 1 1 102 102 LEU N N 15 125.368 0.300 . 1 . . . A 95 LEU N . 11597 1
1199 . 1 1 103 103 GLN H H 1 8.551 0.030 . 1 . . . A 96 GLN H . 11597 1
1200 . 1 1 103 103 GLN HA H 1 4.321 0.030 . 1 . . . A 96 GLN HA . 11597 1
1201 . 1 1 103 103 GLN HB2 H 1 2.028 0.030 . 2 . . . A 96 GLN HB2 . 11597 1
1202 . 1 1 103 103 GLN HB3 H 1 2.102 0.030 . 2 . . . A 96 GLN HB3 . 11597 1
1203 . 1 1 103 103 GLN HG2 H 1 2.368 0.030 . 2 . . . A 96 GLN HG2 . 11597 1
1204 . 1 1 103 103 GLN HG3 H 1 2.414 0.030 . 2 . . . A 96 GLN HG3 . 11597 1
1205 . 1 1 103 103 GLN HE21 H 1 7.745 0.030 . 2 . . . A 96 GLN HE21 . 11597 1
1206 . 1 1 103 103 GLN HE22 H 1 6.855 0.030 . 2 . . . A 96 GLN HE22 . 11597 1
1207 . 1 1 103 103 GLN C C 13 175.330 0.300 . 1 . . . A 96 GLN C . 11597 1
1208 . 1 1 103 103 GLN CA C 13 56.256 0.300 . 1 . . . A 96 GLN CA . 11597 1
1209 . 1 1 103 103 GLN CB C 13 29.530 0.300 . 1 . . . A 96 GLN CB . 11597 1
1210 . 1 1 103 103 GLN CG C 13 33.886 0.300 . 1 . . . A 96 GLN CG . 11597 1
1211 . 1 1 103 103 GLN N N 15 128.144 0.300 . 1 . . . A 96 GLN N . 11597 1
1212 . 1 1 103 103 GLN NE2 N 15 112.920 0.300 . 1 . . . A 96 GLN NE2 . 11597 1
1213 . 1 1 104 104 ARG H H 1 8.297 0.030 . 1 . . . A 97 ARG H . 11597 1
1214 . 1 1 104 104 ARG HA H 1 3.865 0.030 . 1 . . . A 97 ARG HA . 11597 1
1215 . 1 1 104 104 ARG HB2 H 1 1.413 0.030 . 2 . . . A 97 ARG HB2 . 11597 1
1216 . 1 1 104 104 ARG HB3 H 1 1.467 0.030 . 2 . . . A 97 ARG HB3 . 11597 1
1217 . 1 1 104 104 ARG HG2 H 1 1.264 0.030 . 2 . . . A 97 ARG HG2 . 11597 1
1218 . 1 1 104 104 ARG HG3 H 1 1.338 0.030 . 2 . . . A 97 ARG HG3 . 11597 1
1219 . 1 1 104 104 ARG HD2 H 1 2.969 0.030 . 1 . . . A 97 ARG HD2 . 11597 1
1220 . 1 1 104 104 ARG HD3 H 1 2.969 0.030 . 1 . . . A 97 ARG HD3 . 11597 1
1221 . 1 1 104 104 ARG C C 13 181.196 0.300 . 1 . . . A 97 ARG C . 11597 1
1222 . 1 1 104 104 ARG CA C 13 58.165 0.300 . 1 . . . A 97 ARG CA . 11597 1
1223 . 1 1 104 104 ARG CB C 13 31.046 0.300 . 1 . . . A 97 ARG CB . 11597 1
1224 . 1 1 104 104 ARG CG C 13 27.200 0.300 . 1 . . . A 97 ARG CG . 11597 1
1225 . 1 1 104 104 ARG CD C 13 43.633 0.300 . 1 . . . A 97 ARG CD . 11597 1
1226 . 1 1 104 104 ARG N N 15 129.682 0.300 . 1 . . . A 97 ARG N . 11597 1
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