Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10272
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10272 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10272 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 6 6 SER HA H 1 4.494 0.030 . 1 . . . . 6 SER HA . 10272 1
2 . 1 1 6 6 SER CA C 13 58.785 0.300 . 1 . . . . 6 SER CA . 10272 1
3 . 1 1 6 6 SER CB C 13 63.483 0.300 . 1 . . . . 6 SER CB . 10272 1
4 . 1 1 7 7 GLY H H 1 8.367 0.030 . 1 . . . . 7 GLY H . 10272 1
5 . 1 1 7 7 GLY HA2 H 1 3.955 0.030 . 1 . . . . 7 GLY HA2 . 10272 1
6 . 1 1 7 7 GLY HA3 H 1 3.955 0.030 . 1 . . . . 7 GLY HA3 . 10272 1
7 . 1 1 7 7 GLY C C 13 173.640 0.300 . 1 . . . . 7 GLY C . 10272 1
8 . 1 1 7 7 GLY CA C 13 45.215 0.300 . 1 . . . . 7 GLY CA . 10272 1
9 . 1 1 7 7 GLY N N 15 110.787 0.300 . 1 . . . . 7 GLY N . 10272 1
10 . 1 1 8 8 ALA H H 1 8.126 0.030 . 1 . . . . 8 ALA H . 10272 1
11 . 1 1 8 8 ALA HA H 1 4.458 0.030 . 1 . . . . 8 ALA HA . 10272 1
12 . 1 1 8 8 ALA HB1 H 1 1.322 0.030 . 1 . . . . 8 ALA HB . 10272 1
13 . 1 1 8 8 ALA HB2 H 1 1.322 0.030 . 1 . . . . 8 ALA HB . 10272 1
14 . 1 1 8 8 ALA HB3 H 1 1.322 0.030 . 1 . . . . 8 ALA HB . 10272 1
15 . 1 1 8 8 ALA C C 13 177.711 0.300 . 1 . . . . 8 ALA C . 10272 1
16 . 1 1 8 8 ALA CA C 13 52.493 0.300 . 1 . . . . 8 ALA CA . 10272 1
17 . 1 1 8 8 ALA CB C 13 19.761 0.300 . 1 . . . . 8 ALA CB . 10272 1
18 . 1 1 8 8 ALA N N 15 123.680 0.300 . 1 . . . . 8 ALA N . 10272 1
19 . 1 1 9 9 THR H H 1 8.254 0.030 . 1 . . . . 9 THR H . 10272 1
20 . 1 1 9 9 THR HA H 1 4.527 0.030 . 1 . . . . 9 THR HA . 10272 1
21 . 1 1 9 9 THR HB H 1 4.273 0.030 . 1 . . . . 9 THR HB . 10272 1
22 . 1 1 9 9 THR HG21 H 1 1.188 0.030 . 1 . . . . 9 THR HG2 . 10272 1
23 . 1 1 9 9 THR HG22 H 1 1.188 0.030 . 1 . . . . 9 THR HG2 . 10272 1
24 . 1 1 9 9 THR HG23 H 1 1.188 0.030 . 1 . . . . 9 THR HG2 . 10272 1
25 . 1 1 9 9 THR C C 13 174.050 0.300 . 1 . . . . 9 THR C . 10272 1
26 . 1 1 9 9 THR CA C 13 61.874 0.300 . 1 . . . . 9 THR CA . 10272 1
27 . 1 1 9 9 THR CB C 13 70.580 0.300 . 1 . . . . 9 THR CB . 10272 1
28 . 1 1 9 9 THR CG2 C 13 22.039 0.300 . 1 . . . . 9 THR CG2 . 10272 1
29 . 1 1 9 9 THR N N 15 113.196 0.300 . 1 . . . . 9 THR N . 10272 1
30 . 1 1 10 10 SER H H 1 8.264 0.030 . 1 . . . . 10 SER H . 10272 1
31 . 1 1 10 10 SER HA H 1 5.228 0.030 . 1 . . . . 10 SER HA . 10272 1
32 . 1 1 10 10 SER HB2 H 1 3.777 0.030 . 1 . . . . 10 SER HB2 . 10272 1
33 . 1 1 10 10 SER HB3 H 1 3.777 0.030 . 1 . . . . 10 SER HB3 . 10272 1
34 . 1 1 10 10 SER C C 13 173.318 0.300 . 1 . . . . 10 SER C . 10272 1
35 . 1 1 10 10 SER CA C 13 58.404 0.300 . 1 . . . . 10 SER CA . 10272 1
36 . 1 1 10 10 SER CB C 13 64.098 0.300 . 1 . . . . 10 SER CB . 10272 1
37 . 1 1 10 10 SER N N 15 120.509 0.300 . 1 . . . . 10 SER N . 10272 1
38 . 1 1 11 11 TYR H H 1 8.957 0.030 . 1 . . . . 11 TYR H . 10272 1
39 . 1 1 11 11 TYR HA H 1 4.793 0.030 . 1 . . . . 11 TYR HA . 10272 1
40 . 1 1 11 11 TYR HB2 H 1 2.795 0.030 . 2 . . . . 11 TYR HB2 . 10272 1
41 . 1 1 11 11 TYR HB3 H 1 2.526 0.030 . 2 . . . . 11 TYR HB3 . 10272 1
42 . 1 1 11 11 TYR HD1 H 1 7.027 0.030 . 1 . . . . 11 TYR HD1 . 10272 1
43 . 1 1 11 11 TYR HD2 H 1 7.027 0.030 . 1 . . . . 11 TYR HD2 . 10272 1
44 . 1 1 11 11 TYR HE1 H 1 6.783 0.030 . 1 . . . . 11 TYR HE1 . 10272 1
45 . 1 1 11 11 TYR HE2 H 1 6.783 0.030 . 1 . . . . 11 TYR HE2 . 10272 1
46 . 1 1 11 11 TYR C C 13 174.111 0.300 . 1 . . . . 11 TYR C . 10272 1
47 . 1 1 11 11 TYR CA C 13 57.097 0.300 . 1 . . . . 11 TYR CA . 10272 1
48 . 1 1 11 11 TYR CB C 13 43.764 0.300 . 1 . . . . 11 TYR CB . 10272 1
49 . 1 1 11 11 TYR CD1 C 13 133.691 0.300 . 1 . . . . 11 TYR CD1 . 10272 1
50 . 1 1 11 11 TYR CD2 C 13 133.691 0.300 . 1 . . . . 11 TYR CD2 . 10272 1
51 . 1 1 11 11 TYR CE1 C 13 117.815 0.300 . 1 . . . . 11 TYR CE1 . 10272 1
52 . 1 1 11 11 TYR CE2 C 13 117.815 0.300 . 1 . . . . 11 TYR CE2 . 10272 1
53 . 1 1 11 11 TYR N N 15 124.069 0.300 . 1 . . . . 11 TYR N . 10272 1
54 . 1 1 12 12 MET H H 1 8.985 0.030 . 1 . . . . 12 MET H . 10272 1
55 . 1 1 12 12 MET HA H 1 5.463 0.030 . 1 . . . . 12 MET HA . 10272 1
56 . 1 1 12 12 MET HB2 H 1 1.806 0.030 . 1 . . . . 12 MET HB2 . 10272 1
57 . 1 1 12 12 MET HB3 H 1 1.806 0.030 . 1 . . . . 12 MET HB3 . 10272 1
58 . 1 1 12 12 MET HE1 H 1 1.858 0.030 . 1 . . . . 12 MET HE . 10272 1
59 . 1 1 12 12 MET HE2 H 1 1.858 0.030 . 1 . . . . 12 MET HE . 10272 1
60 . 1 1 12 12 MET HE3 H 1 1.858 0.030 . 1 . . . . 12 MET HE . 10272 1
61 . 1 1 12 12 MET HG2 H 1 2.508 0.030 . 2 . . . . 12 MET HG2 . 10272 1
62 . 1 1 12 12 MET HG3 H 1 2.468 0.030 . 2 . . . . 12 MET HG3 . 10272 1
63 . 1 1 12 12 MET C C 13 177.045 0.300 . 1 . . . . 12 MET C . 10272 1
64 . 1 1 12 12 MET CA C 13 52.215 0.300 . 1 . . . . 12 MET CA . 10272 1
65 . 1 1 12 12 MET CB C 13 33.195 0.300 . 1 . . . . 12 MET CB . 10272 1
66 . 1 1 12 12 MET CE C 13 15.831 0.300 . 1 . . . . 12 MET CE . 10272 1
67 . 1 1 12 12 MET CG C 13 31.670 0.300 . 1 . . . . 12 MET CG . 10272 1
68 . 1 1 12 12 MET N N 15 118.428 0.300 . 1 . . . . 12 MET N . 10272 1
69 . 1 1 13 13 THR H H 1 9.132 0.030 . 1 . . . . 13 THR H . 10272 1
70 . 1 1 13 13 THR HA H 1 4.872 0.030 . 1 . . . . 13 THR HA . 10272 1
71 . 1 1 13 13 THR HB H 1 4.485 0.030 . 1 . . . . 13 THR HB . 10272 1
72 . 1 1 13 13 THR HG21 H 1 0.228 0.030 . 1 . . . . 13 THR HG2 . 10272 1
73 . 1 1 13 13 THR HG22 H 1 0.228 0.030 . 1 . . . . 13 THR HG2 . 10272 1
74 . 1 1 13 13 THR HG23 H 1 0.228 0.030 . 1 . . . . 13 THR HG2 . 10272 1
75 . 1 1 13 13 THR C C 13 177.032 0.300 . 1 . . . . 13 THR C . 10272 1
76 . 1 1 13 13 THR CA C 13 60.003 0.300 . 1 . . . . 13 THR CA . 10272 1
77 . 1 1 13 13 THR CB C 13 69.597 0.300 . 1 . . . . 13 THR CB . 10272 1
78 . 1 1 13 13 THR CG2 C 13 23.359 0.300 . 1 . . . . 13 THR CG2 . 10272 1
79 . 1 1 13 13 THR N N 15 113.981 0.300 . 1 . . . . 13 THR N . 10272 1
80 . 1 1 14 14 CYS H H 1 9.504 0.030 . 1 . . . . 14 CYS H . 10272 1
81 . 1 1 14 14 CYS HA H 1 4.806 0.030 . 1 . . . . 14 CYS HA . 10272 1
82 . 1 1 14 14 CYS HB2 H 1 3.130 0.030 . 2 . . . . 14 CYS HB2 . 10272 1
83 . 1 1 14 14 CYS HB3 H 1 2.554 0.030 . 2 . . . . 14 CYS HB3 . 10272 1
84 . 1 1 14 14 CYS C C 13 173.712 0.300 . 1 . . . . 14 CYS C . 10272 1
85 . 1 1 14 14 CYS CA C 13 57.209 0.300 . 1 . . . . 14 CYS CA . 10272 1
86 . 1 1 14 14 CYS CB C 13 28.772 0.300 . 1 . . . . 14 CYS CB . 10272 1
87 . 1 1 14 14 CYS N N 15 122.485 0.300 . 1 . . . . 14 CYS N . 10272 1
88 . 1 1 15 15 SER H H 1 7.796 0.030 . 1 . . . . 15 SER H . 10272 1
89 . 1 1 15 15 SER HA H 1 4.578 0.030 . 1 . . . . 15 SER HA . 10272 1
90 . 1 1 15 15 SER HB2 H 1 3.516 0.030 . 2 . . . . 15 SER HB2 . 10272 1
91 . 1 1 15 15 SER HB3 H 1 3.470 0.030 . 2 . . . . 15 SER HB3 . 10272 1
92 . 1 1 15 15 SER C C 13 171.037 0.300 . 1 . . . . 15 SER C . 10272 1
93 . 1 1 15 15 SER CA C 13 56.858 0.300 . 1 . . . . 15 SER CA . 10272 1
94 . 1 1 15 15 SER CB C 13 66.124 0.300 . 1 . . . . 15 SER CB . 10272 1
95 . 1 1 15 15 SER N N 15 116.311 0.300 . 1 . . . . 15 SER N . 10272 1
96 . 1 1 16 16 ALA H H 1 8.398 0.030 . 1 . . . . 16 ALA H . 10272 1
97 . 1 1 16 16 ALA HA H 1 4.582 0.030 . 1 . . . . 16 ALA HA . 10272 1
98 . 1 1 16 16 ALA HB1 H 1 1.437 0.030 . 1 . . . . 16 ALA HB . 10272 1
99 . 1 1 16 16 ALA HB2 H 1 1.437 0.030 . 1 . . . . 16 ALA HB . 10272 1
100 . 1 1 16 16 ALA HB3 H 1 1.437 0.030 . 1 . . . . 16 ALA HB . 10272 1
101 . 1 1 16 16 ALA C C 13 176.897 0.300 . 1 . . . . 16 ALA C . 10272 1
102 . 1 1 16 16 ALA CA C 13 52.085 0.300 . 1 . . . . 16 ALA CA . 10272 1
103 . 1 1 16 16 ALA CB C 13 19.720 0.300 . 1 . . . . 16 ALA CB . 10272 1
104 . 1 1 16 16 ALA N N 15 124.071 0.300 . 1 . . . . 16 ALA N . 10272 1
105 . 1 1 17 17 TYR H H 1 8.401 0.030 . 1 . . . . 17 TYR H . 10272 1
106 . 1 1 17 17 TYR HA H 1 4.384 0.030 . 1 . . . . 17 TYR HA . 10272 1
107 . 1 1 17 17 TYR HB2 H 1 1.980 0.030 . 2 . . . . 17 TYR HB2 . 10272 1
108 . 1 1 17 17 TYR HB3 H 1 1.097 0.030 . 2 . . . . 17 TYR HB3 . 10272 1
109 . 1 1 17 17 TYR HD1 H 1 6.772 0.030 . 1 . . . . 17 TYR HD1 . 10272 1
110 . 1 1 17 17 TYR HD2 H 1 6.772 0.030 . 1 . . . . 17 TYR HD2 . 10272 1
111 . 1 1 17 17 TYR HE1 H 1 6.802 0.030 . 1 . . . . 17 TYR HE1 . 10272 1
112 . 1 1 17 17 TYR HE2 H 1 6.802 0.030 . 1 . . . . 17 TYR HE2 . 10272 1
113 . 1 1 17 17 TYR C C 13 173.836 0.300 . 1 . . . . 17 TYR C . 10272 1
114 . 1 1 17 17 TYR CA C 13 57.801 0.300 . 1 . . . . 17 TYR CA . 10272 1
115 . 1 1 17 17 TYR CB C 13 42.166 0.300 . 1 . . . . 17 TYR CB . 10272 1
116 . 1 1 17 17 TYR CD1 C 13 133.038 0.300 . 1 . . . . 17 TYR CD1 . 10272 1
117 . 1 1 17 17 TYR CD2 C 13 133.038 0.300 . 1 . . . . 17 TYR CD2 . 10272 1
118 . 1 1 17 17 TYR CE1 C 13 117.462 0.300 . 1 . . . . 17 TYR CE1 . 10272 1
119 . 1 1 17 17 TYR CE2 C 13 117.462 0.300 . 1 . . . . 17 TYR CE2 . 10272 1
120 . 1 1 17 17 TYR N N 15 121.997 0.300 . 1 . . . . 17 TYR N . 10272 1
121 . 1 1 18 18 GLN H H 1 6.844 0.030 . 1 . . . . 18 GLN H . 10272 1
122 . 1 1 18 18 GLN HA H 1 4.318 0.030 . 1 . . . . 18 GLN HA . 10272 1
123 . 1 1 18 18 GLN HB2 H 1 1.608 0.030 . 1 . . . . 18 GLN HB2 . 10272 1
124 . 1 1 18 18 GLN HB3 H 1 1.608 0.030 . 1 . . . . 18 GLN HB3 . 10272 1
125 . 1 1 18 18 GLN HE21 H 1 7.524 0.030 . 2 . . . . 18 GLN HE21 . 10272 1
126 . 1 1 18 18 GLN HE22 H 1 6.740 0.030 . 2 . . . . 18 GLN HE22 . 10272 1
127 . 1 1 18 18 GLN HG2 H 1 2.117 0.030 . 2 . . . . 18 GLN HG2 . 10272 1
128 . 1 1 18 18 GLN HG3 H 1 2.066 0.030 . 2 . . . . 18 GLN HG3 . 10272 1
129 . 1 1 18 18 GLN C C 13 172.990 0.300 . 1 . . . . 18 GLN C . 10272 1
130 . 1 1 18 18 GLN CA C 13 52.767 0.300 . 1 . . . . 18 GLN CA . 10272 1
131 . 1 1 18 18 GLN CB C 13 29.940 0.300 . 1 . . . . 18 GLN CB . 10272 1
132 . 1 1 18 18 GLN CG C 13 33.536 0.300 . 1 . . . . 18 GLN CG . 10272 1
133 . 1 1 18 18 GLN N N 15 127.603 0.300 . 1 . . . . 18 GLN N . 10272 1
134 . 1 1 18 18 GLN NE2 N 15 112.804 0.300 . 1 . . . . 18 GLN NE2 . 10272 1
135 . 1 1 19 19 LYS H H 1 8.155 0.030 . 1 . . . . 19 LYS H . 10272 1
136 . 1 1 19 19 LYS HA H 1 4.130 0.030 . 1 . . . . 19 LYS HA . 10272 1
137 . 1 1 19 19 LYS HB2 H 1 2.061 0.030 . 2 . . . . 19 LYS HB2 . 10272 1
138 . 1 1 19 19 LYS HB3 H 1 1.418 0.030 . 2 . . . . 19 LYS HB3 . 10272 1
139 . 1 1 19 19 LYS HD2 H 1 1.706 0.030 . 2 . . . . 19 LYS HD2 . 10272 1
140 . 1 1 19 19 LYS HD3 H 1 1.535 0.030 . 2 . . . . 19 LYS HD3 . 10272 1
141 . 1 1 19 19 LYS HE2 H 1 3.069 0.030 . 2 . . . . 19 LYS HE2 . 10272 1
142 . 1 1 19 19 LYS HE3 H 1 2.924 0.030 . 2 . . . . 19 LYS HE3 . 10272 1
143 . 1 1 19 19 LYS HG2 H 1 1.289 0.030 . 2 . . . . 19 LYS HG2 . 10272 1
144 . 1 1 19 19 LYS HG3 H 1 1.007 0.030 . 2 . . . . 19 LYS HG3 . 10272 1
145 . 1 1 19 19 LYS C C 13 175.995 0.300 . 1 . . . . 19 LYS C . 10272 1
146 . 1 1 19 19 LYS CA C 13 56.489 0.300 . 1 . . . . 19 LYS CA . 10272 1
147 . 1 1 19 19 LYS CB C 13 33.369 0.300 . 1 . . . . 19 LYS CB . 10272 1
148 . 1 1 19 19 LYS CD C 13 30.105 0.300 . 1 . . . . 19 LYS CD . 10272 1
149 . 1 1 19 19 LYS CE C 13 42.419 0.300 . 1 . . . . 19 LYS CE . 10272 1
150 . 1 1 19 19 LYS CG C 13 23.017 0.300 . 1 . . . . 19 LYS CG . 10272 1
151 . 1 1 19 19 LYS N N 15 123.114 0.300 . 1 . . . . 19 LYS N . 10272 1
152 . 1 1 20 20 VAL H H 1 8.679 0.030 . 1 . . . . 20 VAL H . 10272 1
153 . 1 1 20 20 VAL HA H 1 4.153 0.030 . 1 . . . . 20 VAL HA . 10272 1
154 . 1 1 20 20 VAL HB H 1 2.404 0.030 . 1 . . . . 20 VAL HB . 10272 1
155 . 1 1 20 20 VAL HG11 H 1 1.071 0.030 . 1 . . . . 20 VAL HG1 . 10272 1
156 . 1 1 20 20 VAL HG12 H 1 1.071 0.030 . 1 . . . . 20 VAL HG1 . 10272 1
157 . 1 1 20 20 VAL HG13 H 1 1.071 0.030 . 1 . . . . 20 VAL HG1 . 10272 1
158 . 1 1 20 20 VAL HG21 H 1 0.961 0.030 . 1 . . . . 20 VAL HG2 . 10272 1
159 . 1 1 20 20 VAL HG22 H 1 0.961 0.030 . 1 . . . . 20 VAL HG2 . 10272 1
160 . 1 1 20 20 VAL HG23 H 1 0.961 0.030 . 1 . . . . 20 VAL HG2 . 10272 1
161 . 1 1 20 20 VAL C C 13 176.493 0.300 . 1 . . . . 20 VAL C . 10272 1
162 . 1 1 20 20 VAL CA C 13 62.520 0.300 . 1 . . . . 20 VAL CA . 10272 1
163 . 1 1 20 20 VAL CB C 13 32.847 0.300 . 1 . . . . 20 VAL CB . 10272 1
164 . 1 1 20 20 VAL CG1 C 13 20.877 0.300 . 2 . . . . 20 VAL CG1 . 10272 1
165 . 1 1 20 20 VAL CG2 C 13 21.405 0.300 . 2 . . . . 20 VAL CG2 . 10272 1
166 . 1 1 20 20 VAL N N 15 120.106 0.300 . 1 . . . . 20 VAL N . 10272 1
167 . 1 1 21 21 GLN H H 1 7.133 0.030 . 1 . . . . 21 GLN H . 10272 1
168 . 1 1 21 21 GLN HA H 1 4.582 0.030 . 1 . . . . 21 GLN HA . 10272 1
169 . 1 1 21 21 GLN HB2 H 1 2.249 0.030 . 2 . . . . 21 GLN HB2 . 10272 1
170 . 1 1 21 21 GLN HB3 H 1 1.853 0.030 . 2 . . . . 21 GLN HB3 . 10272 1
171 . 1 1 21 21 GLN HE21 H 1 7.560 0.030 . 2 . . . . 21 GLN HE21 . 10272 1
172 . 1 1 21 21 GLN HE22 H 1 6.645 0.030 . 2 . . . . 21 GLN HE22 . 10272 1
173 . 1 1 21 21 GLN HG2 H 1 2.320 0.030 . 2 . . . . 21 GLN HG2 . 10272 1
174 . 1 1 21 21 GLN HG3 H 1 2.218 0.030 . 2 . . . . 21 GLN HG3 . 10272 1
175 . 1 1 21 21 GLN C C 13 177.019 0.300 . 1 . . . . 21 GLN C . 10272 1
176 . 1 1 21 21 GLN CA C 13 54.291 0.300 . 1 . . . . 21 GLN CA . 10272 1
177 . 1 1 21 21 GLN CB C 13 31.023 0.300 . 1 . . . . 21 GLN CB . 10272 1
178 . 1 1 21 21 GLN CG C 13 33.236 0.300 . 1 . . . . 21 GLN CG . 10272 1
179 . 1 1 21 21 GLN N N 15 116.079 0.300 . 1 . . . . 21 GLN N . 10272 1
180 . 1 1 21 21 GLN NE2 N 15 112.373 0.300 . 1 . . . . 21 GLN NE2 . 10272 1
181 . 1 1 22 22 ASP H H 1 8.858 0.030 . 1 . . . . 22 ASP H . 10272 1
182 . 1 1 22 22 ASP HA H 1 4.318 0.030 . 1 . . . . 22 ASP HA . 10272 1
183 . 1 1 22 22 ASP HB2 H 1 2.758 0.030 . 2 . . . . 22 ASP HB2 . 10272 1
184 . 1 1 22 22 ASP HB3 H 1 2.703 0.030 . 2 . . . . 22 ASP HB3 . 10272 1
185 . 1 1 22 22 ASP C C 13 176.746 0.300 . 1 . . . . 22 ASP C . 10272 1
186 . 1 1 22 22 ASP CA C 13 57.752 0.300 . 1 . . . . 22 ASP CA . 10272 1
187 . 1 1 22 22 ASP CB C 13 40.859 0.300 . 1 . . . . 22 ASP CB . 10272 1
188 . 1 1 22 22 ASP N N 15 120.173 0.300 . 1 . . . . 22 ASP N . 10272 1
189 . 1 1 23 23 SER H H 1 7.860 0.030 . 1 . . . . 23 SER H . 10272 1
190 . 1 1 23 23 SER HA H 1 4.648 0.030 . 1 . . . . 23 SER HA . 10272 1
191 . 1 1 23 23 SER HB2 H 1 4.397 0.030 . 2 . . . . 23 SER HB2 . 10272 1
192 . 1 1 23 23 SER HB3 H 1 4.032 0.030 . 2 . . . . 23 SER HB3 . 10272 1
193 . 1 1 23 23 SER C C 13 175.526 0.300 . 1 . . . . 23 SER C . 10272 1
194 . 1 1 23 23 SER CA C 13 58.597 0.300 . 1 . . . . 23 SER CA . 10272 1
195 . 1 1 23 23 SER CB C 13 62.993 0.300 . 1 . . . . 23 SER CB . 10272 1
196 . 1 1 23 23 SER N N 15 110.013 0.300 . 1 . . . . 23 SER N . 10272 1
197 . 1 1 24 24 GLU H H 1 7.579 0.030 . 1 . . . . 24 GLU H . 10272 1
198 . 1 1 24 24 GLU HA H 1 5.574 0.030 . 1 . . . . 24 GLU HA . 10272 1
199 . 1 1 24 24 GLU HB2 H 1 2.762 0.030 . 2 . . . . 24 GLU HB2 . 10272 1
200 . 1 1 24 24 GLU HB3 H 1 2.517 0.030 . 2 . . . . 24 GLU HB3 . 10272 1
201 . 1 1 24 24 GLU HG2 H 1 2.585 0.030 . 2 . . . . 24 GLU HG2 . 10272 1
202 . 1 1 24 24 GLU HG3 H 1 2.184 0.030 . 2 . . . . 24 GLU HG3 . 10272 1
203 . 1 1 24 24 GLU C C 13 174.394 0.300 . 1 . . . . 24 GLU C . 10272 1
204 . 1 1 24 24 GLU CA C 13 55.633 0.300 . 1 . . . . 24 GLU CA . 10272 1
205 . 1 1 24 24 GLU CB C 13 32.848 0.300 . 1 . . . . 24 GLU CB . 10272 1
206 . 1 1 24 24 GLU CG C 13 37.272 0.300 . 1 . . . . 24 GLU CG . 10272 1
207 . 1 1 24 24 GLU N N 15 122.542 0.300 . 1 . . . . 24 GLU N . 10272 1
208 . 1 1 25 25 ILE H H 1 7.894 0.030 . 1 . . . . 25 ILE H . 10272 1
209 . 1 1 25 25 ILE HA H 1 4.661 0.030 . 1 . . . . 25 ILE HA . 10272 1
210 . 1 1 25 25 ILE HB H 1 1.325 0.030 . 1 . . . . 25 ILE HB . 10272 1
211 . 1 1 25 25 ILE HD11 H 1 0.776 0.030 . 1 . . . . 25 ILE HD1 . 10272 1
212 . 1 1 25 25 ILE HD12 H 1 0.776 0.030 . 1 . . . . 25 ILE HD1 . 10272 1
213 . 1 1 25 25 ILE HD13 H 1 0.776 0.030 . 1 . . . . 25 ILE HD1 . 10272 1
214 . 1 1 25 25 ILE HG12 H 1 1.691 0.030 . 2 . . . . 25 ILE HG12 . 10272 1
215 . 1 1 25 25 ILE HG13 H 1 1.450 0.030 . 2 . . . . 25 ILE HG13 . 10272 1
216 . 1 1 25 25 ILE HG21 H 1 0.874 0.030 . 1 . . . . 25 ILE HG2 . 10272 1
217 . 1 1 25 25 ILE HG22 H 1 0.874 0.030 . 1 . . . . 25 ILE HG2 . 10272 1
218 . 1 1 25 25 ILE HG23 H 1 0.874 0.030 . 1 . . . . 25 ILE HG2 . 10272 1
219 . 1 1 25 25 ILE C C 13 171.519 0.300 . 1 . . . . 25 ILE C . 10272 1
220 . 1 1 25 25 ILE CA C 13 58.838 0.300 . 1 . . . . 25 ILE CA . 10272 1
221 . 1 1 25 25 ILE CB C 13 42.673 0.300 . 1 . . . . 25 ILE CB . 10272 1
222 . 1 1 25 25 ILE CD1 C 13 16.055 0.300 . 1 . . . . 25 ILE CD1 . 10272 1
223 . 1 1 25 25 ILE CG1 C 13 28.436 0.300 . 1 . . . . 25 ILE CG1 . 10272 1
224 . 1 1 25 25 ILE CG2 C 13 16.328 0.300 . 1 . . . . 25 ILE CG2 . 10272 1
225 . 1 1 25 25 ILE N N 15 117.944 0.300 . 1 . . . . 25 ILE N . 10272 1
226 . 1 1 26 26 SER H H 1 7.535 0.030 . 1 . . . . 26 SER H . 10272 1
227 . 1 1 26 26 SER HA H 1 4.885 0.030 . 1 . . . . 26 SER HA . 10272 1
228 . 1 1 26 26 SER HB2 H 1 3.938 0.030 . 2 . . . . 26 SER HB2 . 10272 1
229 . 1 1 26 26 SER HB3 H 1 3.649 0.030 . 2 . . . . 26 SER HB3 . 10272 1
230 . 1 1 26 26 SER C C 13 174.052 0.300 . 1 . . . . 26 SER C . 10272 1
231 . 1 1 26 26 SER CA C 13 56.515 0.300 . 1 . . . . 26 SER CA . 10272 1
232 . 1 1 26 26 SER CB C 13 65.131 0.300 . 1 . . . . 26 SER CB . 10272 1
233 . 1 1 26 26 SER N N 15 116.426 0.300 . 1 . . . . 26 SER N . 10272 1
234 . 1 1 27 27 PHE H H 1 8.271 0.030 . 1 . . . . 27 PHE H . 10272 1
235 . 1 1 27 27 PHE HA H 1 4.934 0.030 . 1 . . . . 27 PHE HA . 10272 1
236 . 1 1 27 27 PHE HB2 H 1 2.692 0.030 . 2 . . . . 27 PHE HB2 . 10272 1
237 . 1 1 27 27 PHE HB3 H 1 2.495 0.030 . 2 . . . . 27 PHE HB3 . 10272 1
238 . 1 1 27 27 PHE HD1 H 1 6.910 0.030 . 1 . . . . 27 PHE HD1 . 10272 1
239 . 1 1 27 27 PHE HD2 H 1 6.910 0.030 . 1 . . . . 27 PHE HD2 . 10272 1
240 . 1 1 27 27 PHE HE1 H 1 7.229 0.030 . 1 . . . . 27 PHE HE1 . 10272 1
241 . 1 1 27 27 PHE HE2 H 1 7.229 0.030 . 1 . . . . 27 PHE HE2 . 10272 1
242 . 1 1 27 27 PHE HZ H 1 6.618 0.030 . 1 . . . . 27 PHE HZ . 10272 1
243 . 1 1 27 27 PHE C C 13 173.278 0.300 . 1 . . . . 27 PHE C . 10272 1
244 . 1 1 27 27 PHE CA C 13 53.758 0.300 . 1 . . . . 27 PHE CA . 10272 1
245 . 1 1 27 27 PHE CB C 13 37.379 0.300 . 1 . . . . 27 PHE CB . 10272 1
246 . 1 1 27 27 PHE CD1 C 13 133.429 0.300 . 1 . . . . 27 PHE CD1 . 10272 1
247 . 1 1 27 27 PHE CD2 C 13 133.429 0.300 . 1 . . . . 27 PHE CD2 . 10272 1
248 . 1 1 27 27 PHE CE1 C 13 130.627 0.300 . 1 . . . . 27 PHE CE1 . 10272 1
249 . 1 1 27 27 PHE CE2 C 13 130.627 0.300 . 1 . . . . 27 PHE CE2 . 10272 1
250 . 1 1 27 27 PHE CZ C 13 128.265 0.300 . 1 . . . . 27 PHE CZ . 10272 1
251 . 1 1 27 27 PHE N N 15 116.221 0.300 . 1 . . . . 27 PHE N . 10272 1
252 . 1 1 28 28 PRO HA H 1 4.872 0.030 . 1 . . . . 28 PRO HA . 10272 1
253 . 1 1 28 28 PRO HB2 H 1 2.289 0.030 . 2 . . . . 28 PRO HB2 . 10272 1
254 . 1 1 28 28 PRO HB3 H 1 2.072 0.030 . 2 . . . . 28 PRO HB3 . 10272 1
255 . 1 1 28 28 PRO HD2 H 1 3.783 0.030 . 2 . . . . 28 PRO HD2 . 10272 1
256 . 1 1 28 28 PRO HD3 H 1 3.242 0.030 . 2 . . . . 28 PRO HD3 . 10272 1
257 . 1 1 28 28 PRO HG2 H 1 2.114 0.030 . 2 . . . . 28 PRO HG2 . 10272 1
258 . 1 1 28 28 PRO HG3 H 1 1.828 0.030 . 2 . . . . 28 PRO HG3 . 10272 1
259 . 1 1 28 28 PRO C C 13 176.165 0.300 . 1 . . . . 28 PRO C . 10272 1
260 . 1 1 28 28 PRO CA C 13 61.019 0.300 . 1 . . . . 28 PRO CA . 10272 1
261 . 1 1 28 28 PRO CB C 13 32.410 0.300 . 1 . . . . 28 PRO CB . 10272 1
262 . 1 1 28 28 PRO CD C 13 50.021 0.300 . 1 . . . . 28 PRO CD . 10272 1
263 . 1 1 28 28 PRO CG C 13 26.178 0.300 . 1 . . . . 28 PRO CG . 10272 1
264 . 1 1 29 29 ALA H H 1 8.513 0.030 . 1 . . . . 29 ALA H . 10272 1
265 . 1 1 29 29 ALA HA H 1 3.822 0.030 . 1 . . . . 29 ALA HA . 10272 1
266 . 1 1 29 29 ALA HB1 H 1 1.230 0.030 . 1 . . . . 29 ALA HB . 10272 1
267 . 1 1 29 29 ALA HB2 H 1 1.230 0.030 . 1 . . . . 29 ALA HB . 10272 1
268 . 1 1 29 29 ALA HB3 H 1 1.230 0.030 . 1 . . . . 29 ALA HB . 10272 1
269 . 1 1 29 29 ALA C C 13 178.074 0.300 . 1 . . . . 29 ALA C . 10272 1
270 . 1 1 29 29 ALA CA C 13 52.670 0.300 . 1 . . . . 29 ALA CA . 10272 1
271 . 1 1 29 29 ALA CB C 13 19.721 0.300 . 1 . . . . 29 ALA CB . 10272 1
272 . 1 1 29 29 ALA N N 15 120.286 0.300 . 1 . . . . 29 ALA N . 10272 1
273 . 1 1 30 30 GLY H H 1 8.022 0.030 . 1 . . . . 30 GLY H . 10272 1
274 . 1 1 30 30 GLY HA2 H 1 3.956 0.030 . 2 . . . . 30 GLY HA2 . 10272 1
275 . 1 1 30 30 GLY HA3 H 1 3.733 0.030 . 2 . . . . 30 GLY HA3 . 10272 1
276 . 1 1 30 30 GLY C C 13 174.944 0.300 . 1 . . . . 30 GLY C . 10272 1
277 . 1 1 30 30 GLY CA C 13 46.739 0.300 . 1 . . . . 30 GLY CA . 10272 1
278 . 1 1 30 30 GLY N N 15 110.746 0.300 . 1 . . . . 30 GLY N . 10272 1
279 . 1 1 31 31 VAL H H 1 7.736 0.030 . 1 . . . . 31 VAL H . 10272 1
280 . 1 1 31 31 VAL HA H 1 4.753 0.030 . 1 . . . . 31 VAL HA . 10272 1
281 . 1 1 31 31 VAL HB H 1 2.180 0.030 . 1 . . . . 31 VAL HB . 10272 1
282 . 1 1 31 31 VAL HG11 H 1 0.796 0.030 . 1 . . . . 31 VAL HG1 . 10272 1
283 . 1 1 31 31 VAL HG12 H 1 0.796 0.030 . 1 . . . . 31 VAL HG1 . 10272 1
284 . 1 1 31 31 VAL HG13 H 1 0.796 0.030 . 1 . . . . 31 VAL HG1 . 10272 1
285 . 1 1 31 31 VAL HG21 H 1 0.190 0.030 . 1 . . . . 31 VAL HG2 . 10272 1
286 . 1 1 31 31 VAL HG22 H 1 0.190 0.030 . 1 . . . . 31 VAL HG2 . 10272 1
287 . 1 1 31 31 VAL HG23 H 1 0.190 0.030 . 1 . . . . 31 VAL HG2 . 10272 1
288 . 1 1 31 31 VAL C C 13 173.642 0.300 . 1 . . . . 31 VAL C . 10272 1
289 . 1 1 31 31 VAL CA C 13 58.809 0.300 . 1 . . . . 31 VAL CA . 10272 1
290 . 1 1 31 31 VAL CB C 13 34.719 0.300 . 1 . . . . 31 VAL CB . 10272 1
291 . 1 1 31 31 VAL CG1 C 13 21.945 0.300 . 2 . . . . 31 VAL CG1 . 10272 1
292 . 1 1 31 31 VAL CG2 C 13 18.141 0.300 . 2 . . . . 31 VAL CG2 . 10272 1
293 . 1 1 31 31 VAL N N 15 112.109 0.300 . 1 . . . . 31 VAL N . 10272 1
294 . 1 1 32 32 GLU H H 1 8.264 0.030 . 1 . . . . 32 GLU H . 10272 1
295 . 1 1 32 32 GLU HA H 1 5.090 0.030 . 1 . . . . 32 GLU HA . 10272 1
296 . 1 1 32 32 GLU HB2 H 1 1.982 0.030 . 2 . . . . 32 GLU HB2 . 10272 1
297 . 1 1 32 32 GLU HB3 H 1 1.920 0.030 . 2 . . . . 32 GLU HB3 . 10272 1
298 . 1 1 32 32 GLU HG2 H 1 2.269 0.030 . 2 . . . . 32 GLU HG2 . 10272 1
299 . 1 1 32 32 GLU HG3 H 1 2.110 0.030 . 2 . . . . 32 GLU HG3 . 10272 1
300 . 1 1 32 32 GLU C C 13 176.725 0.300 . 1 . . . . 32 GLU C . 10272 1
301 . 1 1 32 32 GLU CA C 13 55.713 0.300 . 1 . . . . 32 GLU CA . 10272 1
302 . 1 1 32 32 GLU CB C 13 31.615 0.300 . 1 . . . . 32 GLU CB . 10272 1
303 . 1 1 32 32 GLU CG C 13 37.124 0.300 . 1 . . . . 32 GLU CG . 10272 1
304 . 1 1 32 32 GLU N N 15 121.304 0.300 . 1 . . . . 32 GLU N . 10272 1
305 . 1 1 33 33 VAL H H 1 9.136 0.030 . 1 . . . . 33 VAL H . 10272 1
306 . 1 1 33 33 VAL HA H 1 5.001 0.030 . 1 . . . . 33 VAL HA . 10272 1
307 . 1 1 33 33 VAL HB H 1 1.934 0.030 . 1 . . . . 33 VAL HB . 10272 1
308 . 1 1 33 33 VAL HG11 H 1 0.352 0.030 . 1 . . . . 33 VAL HG1 . 10272 1
309 . 1 1 33 33 VAL HG12 H 1 0.352 0.030 . 1 . . . . 33 VAL HG1 . 10272 1
310 . 1 1 33 33 VAL HG13 H 1 0.352 0.030 . 1 . . . . 33 VAL HG1 . 10272 1
311 . 1 1 33 33 VAL HG21 H 1 0.429 0.030 . 1 . . . . 33 VAL HG2 . 10272 1
312 . 1 1 33 33 VAL HG22 H 1 0.429 0.030 . 1 . . . . 33 VAL HG2 . 10272 1
313 . 1 1 33 33 VAL HG23 H 1 0.429 0.030 . 1 . . . . 33 VAL HG2 . 10272 1
314 . 1 1 33 33 VAL C C 13 174.395 0.300 . 1 . . . . 33 VAL C . 10272 1
315 . 1 1 33 33 VAL CA C 13 58.765 0.300 . 1 . . . . 33 VAL CA . 10272 1
316 . 1 1 33 33 VAL CB C 13 34.596 0.300 . 1 . . . . 33 VAL CB . 10272 1
317 . 1 1 33 33 VAL CG1 C 13 21.390 0.300 . 2 . . . . 33 VAL CG1 . 10272 1
318 . 1 1 33 33 VAL CG2 C 13 18.850 0.300 . 2 . . . . 33 VAL CG2 . 10272 1
319 . 1 1 33 33 VAL N N 15 117.728 0.300 . 1 . . . . 33 VAL N . 10272 1
320 . 1 1 34 34 GLN H H 1 8.551 0.030 . 1 . . . . 34 GLN H . 10272 1
321 . 1 1 34 34 GLN HA H 1 5.052 0.030 . 1 . . . . 34 GLN HA . 10272 1
322 . 1 1 34 34 GLN HB2 H 1 2.016 0.030 . 2 . . . . 34 GLN HB2 . 10272 1
323 . 1 1 34 34 GLN HB3 H 1 1.918 0.030 . 2 . . . . 34 GLN HB3 . 10272 1
324 . 1 1 34 34 GLN HE21 H 1 7.489 0.030 . 2 . . . . 34 GLN HE21 . 10272 1
325 . 1 1 34 34 GLN HE22 H 1 6.834 0.030 . 2 . . . . 34 GLN HE22 . 10272 1
326 . 1 1 34 34 GLN HG2 H 1 2.371 0.030 . 2 . . . . 34 GLN HG2 . 10272 1
327 . 1 1 34 34 GLN HG3 H 1 2.286 0.030 . 2 . . . . 34 GLN HG3 . 10272 1
328 . 1 1 34 34 GLN C C 13 175.752 0.300 . 1 . . . . 34 GLN C . 10272 1
329 . 1 1 34 34 GLN CA C 13 54.328 0.300 . 1 . . . . 34 GLN CA . 10272 1
330 . 1 1 34 34 GLN CB C 13 30.760 0.300 . 1 . . . . 34 GLN CB . 10272 1
331 . 1 1 34 34 GLN CG C 13 34.058 0.300 . 1 . . . . 34 GLN CG . 10272 1
332 . 1 1 34 34 GLN N N 15 119.032 0.300 . 1 . . . . 34 GLN N . 10272 1
333 . 1 1 34 34 GLN NE2 N 15 111.979 0.300 . 1 . . . . 34 GLN NE2 . 10272 1
334 . 1 1 35 35 VAL H H 1 9.180 0.030 . 1 . . . . 35 VAL H . 10272 1
335 . 1 1 35 35 VAL HA H 1 4.144 0.030 . 1 . . . . 35 VAL HA . 10272 1
336 . 1 1 35 35 VAL HB H 1 1.908 0.030 . 1 . . . . 35 VAL HB . 10272 1
337 . 1 1 35 35 VAL HG11 H 1 0.765 0.030 . 1 . . . . 35 VAL HG1 . 10272 1
338 . 1 1 35 35 VAL HG12 H 1 0.765 0.030 . 1 . . . . 35 VAL HG1 . 10272 1
339 . 1 1 35 35 VAL HG13 H 1 0.765 0.030 . 1 . . . . 35 VAL HG1 . 10272 1
340 . 1 1 35 35 VAL HG21 H 1 0.417 0.030 . 1 . . . . 35 VAL HG2 . 10272 1
341 . 1 1 35 35 VAL HG22 H 1 0.417 0.030 . 1 . . . . 35 VAL HG2 . 10272 1
342 . 1 1 35 35 VAL HG23 H 1 0.417 0.030 . 1 . . . . 35 VAL HG2 . 10272 1
343 . 1 1 35 35 VAL C C 13 175.602 0.300 . 1 . . . . 35 VAL C . 10272 1
344 . 1 1 35 35 VAL CA C 13 63.035 0.300 . 1 . . . . 35 VAL CA . 10272 1
345 . 1 1 35 35 VAL CB C 13 32.056 0.300 . 1 . . . . 35 VAL CB . 10272 1
346 . 1 1 35 35 VAL CG1 C 13 23.336 0.300 . 2 . . . . 35 VAL CG1 . 10272 1
347 . 1 1 35 35 VAL CG2 C 13 22.129 0.300 . 2 . . . . 35 VAL CG2 . 10272 1
348 . 1 1 35 35 VAL N N 15 124.135 0.300 . 1 . . . . 35 VAL N . 10272 1
349 . 1 1 36 36 LEU H H 1 9.175 0.030 . 1 . . . . 36 LEU H . 10272 1
350 . 1 1 36 36 LEU HA H 1 4.429 0.030 . 1 . . . . 36 LEU HA . 10272 1
351 . 1 1 36 36 LEU HB2 H 1 1.678 0.030 . 1 . . . . 36 LEU HB2 . 10272 1
352 . 1 1 36 36 LEU HB3 H 1 1.678 0.030 . 1 . . . . 36 LEU HB3 . 10272 1
353 . 1 1 36 36 LEU HD11 H 1 0.781 0.030 . 1 . . . . 36 LEU HD1 . 10272 1
354 . 1 1 36 36 LEU HD12 H 1 0.781 0.030 . 1 . . . . 36 LEU HD1 . 10272 1
355 . 1 1 36 36 LEU HD13 H 1 0.781 0.030 . 1 . . . . 36 LEU HD1 . 10272 1
356 . 1 1 36 36 LEU HD21 H 1 0.755 0.030 . 1 . . . . 36 LEU HD2 . 10272 1
357 . 1 1 36 36 LEU HD22 H 1 0.755 0.030 . 1 . . . . 36 LEU HD2 . 10272 1
358 . 1 1 36 36 LEU HD23 H 1 0.755 0.030 . 1 . . . . 36 LEU HD2 . 10272 1
359 . 1 1 36 36 LEU HG H 1 1.599 0.030 . 1 . . . . 36 LEU HG . 10272 1
360 . 1 1 36 36 LEU C C 13 177.299 0.300 . 1 . . . . 36 LEU C . 10272 1
361 . 1 1 36 36 LEU CA C 13 55.785 0.300 . 1 . . . . 36 LEU CA . 10272 1
362 . 1 1 36 36 LEU CB C 13 42.924 0.300 . 1 . . . . 36 LEU CB . 10272 1
363 . 1 1 36 36 LEU CD1 C 13 25.335 0.300 . 2 . . . . 36 LEU CD1 . 10272 1
364 . 1 1 36 36 LEU CD2 C 13 22.934 0.300 . 2 . . . . 36 LEU CD2 . 10272 1
365 . 1 1 36 36 LEU CG C 13 27.714 0.300 . 1 . . . . 36 LEU CG . 10272 1
366 . 1 1 36 36 LEU N N 15 129.320 0.300 . 1 . . . . 36 LEU N . 10272 1
367 . 1 1 37 37 GLU H H 1 7.569 0.030 . 1 . . . . 37 GLU H . 10272 1
368 . 1 1 37 37 GLU HA H 1 4.414 0.030 . 1 . . . . 37 GLU HA . 10272 1
369 . 1 1 37 37 GLU HB2 H 1 1.940 0.030 . 2 . . . . 37 GLU HB2 . 10272 1
370 . 1 1 37 37 GLU HB3 H 1 1.865 0.030 . 2 . . . . 37 GLU HB3 . 10272 1
371 . 1 1 37 37 GLU HG2 H 1 2.245 0.030 . 2 . . . . 37 GLU HG2 . 10272 1
372 . 1 1 37 37 GLU HG3 H 1 2.138 0.030 . 2 . . . . 37 GLU HG3 . 10272 1
373 . 1 1 37 37 GLU C C 13 174.132 0.300 . 1 . . . . 37 GLU C . 10272 1
374 . 1 1 37 37 GLU CA C 13 56.244 0.300 . 1 . . . . 37 GLU CA . 10272 1
375 . 1 1 37 37 GLU CB C 13 33.236 0.300 . 1 . . . . 37 GLU CB . 10272 1
376 . 1 1 37 37 GLU CG C 13 36.368 0.300 . 1 . . . . 37 GLU CG . 10272 1
377 . 1 1 37 37 GLU N N 15 116.925 0.300 . 1 . . . . 37 GLU N . 10272 1
378 . 1 1 38 38 LYS H H 1 8.693 0.030 . 1 . . . . 38 LYS H . 10272 1
379 . 1 1 38 38 LYS HA H 1 4.181 0.030 . 1 . . . . 38 LYS HA . 10272 1
380 . 1 1 38 38 LYS HB2 H 1 1.316 0.030 . 2 . . . . 38 LYS HB2 . 10272 1
381 . 1 1 38 38 LYS HB3 H 1 1.101 0.030 . 2 . . . . 38 LYS HB3 . 10272 1
382 . 1 1 38 38 LYS HD2 H 1 1.072 0.030 . 2 . . . . 38 LYS HD2 . 10272 1
383 . 1 1 38 38 LYS HD3 H 1 0.874 0.030 . 2 . . . . 38 LYS HD3 . 10272 1
384 . 1 1 38 38 LYS HE2 H 1 2.228 0.030 . 2 . . . . 38 LYS HE2 . 10272 1
385 . 1 1 38 38 LYS HE3 H 1 1.406 0.030 . 2 . . . . 38 LYS HE3 . 10272 1
386 . 1 1 38 38 LYS HG2 H 1 0.422 0.030 . 2 . . . . 38 LYS HG2 . 10272 1
387 . 1 1 38 38 LYS HG3 H 1 -1.159 0.030 . 2 . . . . 38 LYS HG3 . 10272 1
388 . 1 1 38 38 LYS C C 13 175.877 0.300 . 1 . . . . 38 LYS C . 10272 1
389 . 1 1 38 38 LYS CA C 13 55.579 0.300 . 1 . . . . 38 LYS CA . 10272 1
390 . 1 1 38 38 LYS CB C 13 34.965 0.300 . 1 . . . . 38 LYS CB . 10272 1
391 . 1 1 38 38 LYS CD C 13 30.022 0.300 . 1 . . . . 38 LYS CD . 10272 1
392 . 1 1 38 38 LYS CE C 13 41.581 0.300 . 1 . . . . 38 LYS CE . 10272 1
393 . 1 1 38 38 LYS CG C 13 24.171 0.300 . 1 . . . . 38 LYS CG . 10272 1
394 . 1 1 38 38 LYS N N 15 124.828 0.300 . 1 . . . . 38 LYS N . 10272 1
395 . 1 1 39 39 GLN H H 1 7.682 0.030 . 1 . . . . 39 GLN H . 10272 1
396 . 1 1 39 39 GLN HA H 1 4.896 0.030 . 1 . . . . 39 GLN HA . 10272 1
397 . 1 1 39 39 GLN HB2 H 1 2.712 0.030 . 2 . . . . 39 GLN HB2 . 10272 1
398 . 1 1 39 39 GLN HB3 H 1 2.573 0.030 . 2 . . . . 39 GLN HB3 . 10272 1
399 . 1 1 39 39 GLN HE21 H 1 7.397 0.030 . 2 . . . . 39 GLN HE21 . 10272 1
400 . 1 1 39 39 GLN HE22 H 1 6.624 0.030 . 2 . . . . 39 GLN HE22 . 10272 1
401 . 1 1 39 39 GLN HG2 H 1 2.698 0.030 . 2 . . . . 39 GLN HG2 . 10272 1
402 . 1 1 39 39 GLN HG3 H 1 2.590 0.030 . 2 . . . . 39 GLN HG3 . 10272 1
403 . 1 1 39 39 GLN C C 13 177.964 0.300 . 1 . . . . 39 GLN C . 10272 1
404 . 1 1 39 39 GLN CA C 13 55.324 0.300 . 1 . . . . 39 GLN CA . 10272 1
405 . 1 1 39 39 GLN CB C 13 31.670 0.300 . 1 . . . . 39 GLN CB . 10272 1
406 . 1 1 39 39 GLN CG C 13 34.612 0.300 . 1 . . . . 39 GLN CG . 10272 1
407 . 1 1 39 39 GLN N N 15 119.391 0.300 . 1 . . . . 39 GLN N . 10272 1
408 . 1 1 39 39 GLN NE2 N 15 112.619 0.300 . 1 . . . . 39 GLN NE2 . 10272 1
409 . 1 1 40 40 GLU HA H 1 4.308 0.030 . 1 . . . . 40 GLU HA . 10272 1
410 . 1 1 40 40 GLU HB2 H 1 2.241 0.030 . 2 . . . . 40 GLU HB2 . 10272 1
411 . 1 1 40 40 GLU HB3 H 1 2.119 0.030 . 2 . . . . 40 GLU HB3 . 10272 1
412 . 1 1 40 40 GLU HG2 H 1 2.421 0.030 . 1 . . . . 40 GLU HG2 . 10272 1
413 . 1 1 40 40 GLU HG3 H 1 2.421 0.030 . 1 . . . . 40 GLU HG3 . 10272 1
414 . 1 1 40 40 GLU C C 13 176.777 0.300 . 1 . . . . 40 GLU C . 10272 1
415 . 1 1 40 40 GLU CA C 13 58.541 0.300 . 1 . . . . 40 GLU CA . 10272 1
416 . 1 1 40 40 GLU CB C 13 29.363 0.300 . 1 . . . . 40 GLU CB . 10272 1
417 . 1 1 40 40 GLU CG C 13 36.441 0.300 . 1 . . . . 40 GLU CG . 10272 1
418 . 1 1 41 41 SER H H 1 7.986 0.030 . 1 . . . . 41 SER H . 10272 1
419 . 1 1 41 41 SER HA H 1 4.413 0.030 . 1 . . . . 41 SER HA . 10272 1
420 . 1 1 41 41 SER HB2 H 1 4.206 0.030 . 2 . . . . 41 SER HB2 . 10272 1
421 . 1 1 41 41 SER HB3 H 1 4.094 0.030 . 2 . . . . 41 SER HB3 . 10272 1
422 . 1 1 41 41 SER C C 13 175.434 0.300 . 1 . . . . 41 SER C . 10272 1
423 . 1 1 41 41 SER CA C 13 58.707 0.300 . 1 . . . . 41 SER CA . 10272 1
424 . 1 1 41 41 SER CB C 13 63.871 0.300 . 1 . . . . 41 SER CB . 10272 1
425 . 1 1 41 41 SER N N 15 113.216 0.300 . 1 . . . . 41 SER N . 10272 1
426 . 1 1 42 42 GLY H H 1 8.135 0.030 . 1 . . . . 42 GLY H . 10272 1
427 . 1 1 42 42 GLY HA2 H 1 4.347 0.030 . 2 . . . . 42 GLY HA2 . 10272 1
428 . 1 1 42 42 GLY HA3 H 1 3.625 0.030 . 2 . . . . 42 GLY HA3 . 10272 1
429 . 1 1 42 42 GLY C C 13 173.338 0.300 . 1 . . . . 42 GLY C . 10272 1
430 . 1 1 42 42 GLY CA C 13 44.998 0.300 . 1 . . . . 42 GLY CA . 10272 1
431 . 1 1 42 42 GLY N N 15 108.513 0.300 . 1 . . . . 42 GLY N . 10272 1
432 . 1 1 43 43 TRP H H 1 7.820 0.030 . 1 . . . . 43 TRP H . 10272 1
433 . 1 1 43 43 TRP HA H 1 4.942 0.030 . 1 . . . . 43 TRP HA . 10272 1
434 . 1 1 43 43 TRP HB2 H 1 3.253 0.030 . 2 . . . . 43 TRP HB2 . 10272 1
435 . 1 1 43 43 TRP HB3 H 1 2.861 0.030 . 2 . . . . 43 TRP HB3 . 10272 1
436 . 1 1 43 43 TRP HD1 H 1 7.009 0.030 . 1 . . . . 43 TRP HD1 . 10272 1
437 . 1 1 43 43 TRP HE1 H 1 10.085 0.030 . 1 . . . . 43 TRP HE1 . 10272 1
438 . 1 1 43 43 TRP HE3 H 1 7.366 0.030 . 1 . . . . 43 TRP HE3 . 10272 1
439 . 1 1 43 43 TRP HH2 H 1 7.300 0.030 . 1 . . . . 43 TRP HH2 . 10272 1
440 . 1 1 43 43 TRP HZ2 H 1 7.455 0.030 . 1 . . . . 43 TRP HZ2 . 10272 1
441 . 1 1 43 43 TRP HZ3 H 1 6.804 0.030 . 1 . . . . 43 TRP HZ3 . 10272 1
442 . 1 1 43 43 TRP C C 13 174.648 0.300 . 1 . . . . 43 TRP C . 10272 1
443 . 1 1 43 43 TRP CA C 13 57.245 0.300 . 1 . . . . 43 TRP CA . 10272 1
444 . 1 1 43 43 TRP CB C 13 30.102 0.300 . 1 . . . . 43 TRP CB . 10272 1
445 . 1 1 43 43 TRP CD1 C 13 126.801 0.300 . 1 . . . . 43 TRP CD1 . 10272 1
446 . 1 1 43 43 TRP CE3 C 13 119.237 0.300 . 1 . . . . 43 TRP CE3 . 10272 1
447 . 1 1 43 43 TRP CH2 C 13 125.765 0.300 . 1 . . . . 43 TRP CH2 . 10272 1
448 . 1 1 43 43 TRP CZ2 C 13 114.657 0.300 . 1 . . . . 43 TRP CZ2 . 10272 1
449 . 1 1 43 43 TRP CZ3 C 13 121.126 0.300 . 1 . . . . 43 TRP CZ3 . 10272 1
450 . 1 1 43 43 TRP N N 15 122.320 0.300 . 1 . . . . 43 TRP N . 10272 1
451 . 1 1 43 43 TRP NE1 N 15 129.517 0.300 . 1 . . . . 43 TRP NE1 . 10272 1
452 . 1 1 44 44 TRP H H 1 9.769 0.030 . 1 . . . . 44 TRP H . 10272 1
453 . 1 1 44 44 TRP HA H 1 5.875 0.030 . 1 . . . . 44 TRP HA . 10272 1
454 . 1 1 44 44 TRP HB2 H 1 3.094 0.030 . 2 . . . . 44 TRP HB2 . 10272 1
455 . 1 1 44 44 TRP HB3 H 1 2.879 0.030 . 2 . . . . 44 TRP HB3 . 10272 1
456 . 1 1 44 44 TRP HD1 H 1 7.443 0.030 . 1 . . . . 44 TRP HD1 . 10272 1
457 . 1 1 44 44 TRP HE1 H 1 10.404 0.030 . 1 . . . . 44 TRP HE1 . 10272 1
458 . 1 1 44 44 TRP HE3 H 1 6.816 0.030 . 1 . . . . 44 TRP HE3 . 10272 1
459 . 1 1 44 44 TRP HH2 H 1 7.060 0.030 . 1 . . . . 44 TRP HH2 . 10272 1
460 . 1 1 44 44 TRP HZ2 H 1 7.460 0.030 . 1 . . . . 44 TRP HZ2 . 10272 1
461 . 1 1 44 44 TRP HZ3 H 1 5.705 0.030 . 1 . . . . 44 TRP HZ3 . 10272 1
462 . 1 1 44 44 TRP C C 13 173.703 0.300 . 1 . . . . 44 TRP C . 10272 1
463 . 1 1 44 44 TRP CA C 13 53.298 0.300 . 1 . . . . 44 TRP CA . 10272 1
464 . 1 1 44 44 TRP CB C 13 32.961 0.300 . 1 . . . . 44 TRP CB . 10272 1
465 . 1 1 44 44 TRP CD1 C 13 122.423 0.300 . 1 . . . . 44 TRP CD1 . 10272 1
466 . 1 1 44 44 TRP CE3 C 13 121.318 0.300 . 1 . . . . 44 TRP CE3 . 10272 1
467 . 1 1 44 44 TRP CH2 C 13 125.528 0.300 . 1 . . . . 44 TRP CH2 . 10272 1
468 . 1 1 44 44 TRP CZ2 C 13 114.093 0.300 . 1 . . . . 44 TRP CZ2 . 10272 1
469 . 1 1 44 44 TRP CZ3 C 13 121.352 0.300 . 1 . . . . 44 TRP CZ3 . 10272 1
470 . 1 1 44 44 TRP N N 15 125.138 0.300 . 1 . . . . 44 TRP N . 10272 1
471 . 1 1 44 44 TRP NE1 N 15 127.723 0.300 . 1 . . . . 44 TRP NE1 . 10272 1
472 . 1 1 45 45 TYR H H 1 9.168 0.030 . 1 . . . . 45 TYR H . 10272 1
473 . 1 1 45 45 TYR HA H 1 4.173 0.030 . 1 . . . . 45 TYR HA . 10272 1
474 . 1 1 45 45 TYR HB2 H 1 2.346 0.030 . 2 . . . . 45 TYR HB2 . 10272 1
475 . 1 1 45 45 TYR HB3 H 1 0.933 0.030 . 2 . . . . 45 TYR HB3 . 10272 1
476 . 1 1 45 45 TYR HD1 H 1 5.543 0.030 . 1 . . . . 45 TYR HD1 . 10272 1
477 . 1 1 45 45 TYR HD2 H 1 5.543 0.030 . 1 . . . . 45 TYR HD2 . 10272 1
478 . 1 1 45 45 TYR HE1 H 1 6.496 0.030 . 1 . . . . 45 TYR HE1 . 10272 1
479 . 1 1 45 45 TYR HE2 H 1 6.496 0.030 . 1 . . . . 45 TYR HE2 . 10272 1
480 . 1 1 45 45 TYR C C 13 175.086 0.300 . 1 . . . . 45 TYR C . 10272 1
481 . 1 1 45 45 TYR CA C 13 58.044 0.300 . 1 . . . . 45 TYR CA . 10272 1
482 . 1 1 45 45 TYR CB C 13 38.792 0.300 . 1 . . . . 45 TYR CB . 10272 1
483 . 1 1 45 45 TYR CD1 C 13 132.403 0.300 . 1 . . . . 45 TYR CD1 . 10272 1
484 . 1 1 45 45 TYR CD2 C 13 132.403 0.300 . 1 . . . . 45 TYR CD2 . 10272 1
485 . 1 1 45 45 TYR CE1 C 13 117.766 0.300 . 1 . . . . 45 TYR CE1 . 10272 1
486 . 1 1 45 45 TYR CE2 C 13 117.766 0.300 . 1 . . . . 45 TYR CE2 . 10272 1
487 . 1 1 45 45 TYR N N 15 127.429 0.300 . 1 . . . . 45 TYR N . 10272 1
488 . 1 1 46 46 VAL H H 1 8.689 0.030 . 1 . . . . 46 VAL H . 10272 1
489 . 1 1 46 46 VAL HA H 1 5.142 0.030 . 1 . . . . 46 VAL HA . 10272 1
490 . 1 1 46 46 VAL HB H 1 1.929 0.030 . 1 . . . . 46 VAL HB . 10272 1
491 . 1 1 46 46 VAL HG11 H 1 0.794 0.030 . 1 . . . . 46 VAL HG1 . 10272 1
492 . 1 1 46 46 VAL HG12 H 1 0.794 0.030 . 1 . . . . 46 VAL HG1 . 10272 1
493 . 1 1 46 46 VAL HG13 H 1 0.794 0.030 . 1 . . . . 46 VAL HG1 . 10272 1
494 . 1 1 46 46 VAL HG21 H 1 0.765 0.030 . 1 . . . . 46 VAL HG2 . 10272 1
495 . 1 1 46 46 VAL HG22 H 1 0.765 0.030 . 1 . . . . 46 VAL HG2 . 10272 1
496 . 1 1 46 46 VAL HG23 H 1 0.765 0.030 . 1 . . . . 46 VAL HG2 . 10272 1
497 . 1 1 46 46 VAL C C 13 172.384 0.300 . 1 . . . . 46 VAL C . 10272 1
498 . 1 1 46 46 VAL CA C 13 59.010 0.300 . 1 . . . . 46 VAL CA . 10272 1
499 . 1 1 46 46 VAL CB C 13 35.502 0.300 . 1 . . . . 46 VAL CB . 10272 1
500 . 1 1 46 46 VAL CG1 C 13 21.945 0.300 . 2 . . . . 46 VAL CG1 . 10272 1
501 . 1 1 46 46 VAL CG2 C 13 20.239 0.300 . 2 . . . . 46 VAL CG2 . 10272 1
502 . 1 1 46 46 VAL N N 15 124.245 0.300 . 1 . . . . 46 VAL N . 10272 1
503 . 1 1 47 47 ARG H H 1 9.049 0.030 . 1 . . . . 47 ARG H . 10272 1
504 . 1 1 47 47 ARG HA H 1 5.163 0.030 . 1 . . . . 47 ARG HA . 10272 1
505 . 1 1 47 47 ARG HB2 H 1 1.721 0.030 . 2 . . . . 47 ARG HB2 . 10272 1
506 . 1 1 47 47 ARG HB3 H 1 1.532 0.030 . 2 . . . . 47 ARG HB3 . 10272 1
507 . 1 1 47 47 ARG HD2 H 1 3.250 0.030 . 2 . . . . 47 ARG HD2 . 10272 1
508 . 1 1 47 47 ARG HD3 H 1 3.190 0.030 . 2 . . . . 47 ARG HD3 . 10272 1
509 . 1 1 47 47 ARG HE H 1 7.178 0.030 . 1 . . . . 47 ARG HE . 10272 1
510 . 1 1 47 47 ARG HG2 H 1 1.524 0.030 . 1 . . . . 47 ARG HG2 . 10272 1
511 . 1 1 47 47 ARG HG3 H 1 1.524 0.030 . 1 . . . . 47 ARG HG3 . 10272 1
512 . 1 1 47 47 ARG C C 13 175.057 0.300 . 1 . . . . 47 ARG C . 10272 1
513 . 1 1 47 47 ARG CA C 13 54.158 0.300 . 1 . . . . 47 ARG CA . 10272 1
514 . 1 1 47 47 ARG CB C 13 34.146 0.300 . 1 . . . . 47 ARG CB . 10272 1
515 . 1 1 47 47 ARG CD C 13 43.796 0.300 . 1 . . . . 47 ARG CD . 10272 1
516 . 1 1 47 47 ARG CG C 13 27.323 0.300 . 1 . . . . 47 ARG CG . 10272 1
517 . 1 1 47 47 ARG N N 15 120.700 0.300 . 1 . . . . 47 ARG N . 10272 1
518 . 1 1 47 47 ARG NE N 15 84.792 0.300 . 1 . . . . 47 ARG NE . 10272 1
519 . 1 1 48 48 PHE H H 1 9.042 0.030 . 1 . . . . 48 PHE H . 10272 1
520 . 1 1 48 48 PHE HA H 1 5.296 0.030 . 1 . . . . 48 PHE HA . 10272 1
521 . 1 1 48 48 PHE HB2 H 1 3.015 0.030 . 2 . . . . 48 PHE HB2 . 10272 1
522 . 1 1 48 48 PHE HB3 H 1 2.943 0.030 . 2 . . . . 48 PHE HB3 . 10272 1
523 . 1 1 48 48 PHE HD1 H 1 7.416 0.030 . 1 . . . . 48 PHE HD1 . 10272 1
524 . 1 1 48 48 PHE HD2 H 1 7.416 0.030 . 1 . . . . 48 PHE HD2 . 10272 1
525 . 1 1 48 48 PHE HE1 H 1 7.484 0.030 . 1 . . . . 48 PHE HE1 . 10272 1
526 . 1 1 48 48 PHE HE2 H 1 7.484 0.030 . 1 . . . . 48 PHE HE2 . 10272 1
527 . 1 1 48 48 PHE HZ H 1 7.339 0.030 . 1 . . . . 48 PHE HZ . 10272 1
528 . 1 1 48 48 PHE C C 13 175.133 0.300 . 1 . . . . 48 PHE C . 10272 1
529 . 1 1 48 48 PHE CA C 13 54.446 0.300 . 1 . . . . 48 PHE CA . 10272 1
530 . 1 1 48 48 PHE CB C 13 40.369 0.300 . 1 . . . . 48 PHE CB . 10272 1
531 . 1 1 48 48 PHE CD1 C 13 131.173 0.300 . 1 . . . . 48 PHE CD1 . 10272 1
532 . 1 1 48 48 PHE CD2 C 13 131.173 0.300 . 1 . . . . 48 PHE CD2 . 10272 1
533 . 1 1 48 48 PHE CE1 C 13 131.670 0.300 . 1 . . . . 48 PHE CE1 . 10272 1
534 . 1 1 48 48 PHE CE2 C 13 131.670 0.300 . 1 . . . . 48 PHE CE2 . 10272 1
535 . 1 1 48 48 PHE CZ C 13 129.742 0.300 . 1 . . . . 48 PHE CZ . 10272 1
536 . 1 1 48 48 PHE N N 15 128.029 0.300 . 1 . . . . 48 PHE N . 10272 1
537 . 1 1 49 49 GLY H H 1 9.103 0.030 . 1 . . . . 49 GLY H . 10272 1
538 . 1 1 49 49 GLY HA2 H 1 3.644 0.030 . 2 . . . . 49 GLY HA2 . 10272 1
539 . 1 1 49 49 GLY HA3 H 1 3.503 0.030 . 2 . . . . 49 GLY HA3 . 10272 1
540 . 1 1 49 49 GLY C C 13 174.287 0.300 . 1 . . . . 49 GLY C . 10272 1
541 . 1 1 49 49 GLY CA C 13 47.008 0.300 . 1 . . . . 49 GLY CA . 10272 1
542 . 1 1 49 49 GLY N N 15 118.890 0.300 . 1 . . . . 49 GLY N . 10272 1
543 . 1 1 50 50 GLU H H 1 8.920 0.030 . 1 . . . . 50 GLU H . 10272 1
544 . 1 1 50 50 GLU HA H 1 4.333 0.030 . 1 . . . . 50 GLU HA . 10272 1
545 . 1 1 50 50 GLU HB2 H 1 2.226 0.030 . 2 . . . . 50 GLU HB2 . 10272 1
546 . 1 1 50 50 GLU HB3 H 1 1.831 0.030 . 2 . . . . 50 GLU HB3 . 10272 1
547 . 1 1 50 50 GLU HG2 H 1 2.230 0.030 . 2 . . . . 50 GLU HG2 . 10272 1
548 . 1 1 50 50 GLU HG3 H 1 2.180 0.030 . 2 . . . . 50 GLU HG3 . 10272 1
549 . 1 1 50 50 GLU C C 13 176.000 0.300 . 1 . . . . 50 GLU C . 10272 1
550 . 1 1 50 50 GLU CA C 13 56.080 0.300 . 1 . . . . 50 GLU CA . 10272 1
551 . 1 1 50 50 GLU CB C 13 30.022 0.300 . 1 . . . . 50 GLU CB . 10272 1
552 . 1 1 50 50 GLU CG C 13 36.372 0.300 . 1 . . . . 50 GLU CG . 10272 1
553 . 1 1 50 50 GLU N N 15 125.280 0.300 . 1 . . . . 50 GLU N . 10272 1
554 . 1 1 51 51 LEU H H 1 7.792 0.030 . 1 . . . . 51 LEU H . 10272 1
555 . 1 1 51 51 LEU HA H 1 4.635 0.030 . 1 . . . . 51 LEU HA . 10272 1
556 . 1 1 51 51 LEU HB2 H 1 2.080 0.030 . 2 . . . . 51 LEU HB2 . 10272 1
557 . 1 1 51 51 LEU HB3 H 1 1.589 0.030 . 2 . . . . 51 LEU HB3 . 10272 1
558 . 1 1 51 51 LEU HD11 H 1 1.084 0.030 . 1 . . . . 51 LEU HD1 . 10272 1
559 . 1 1 51 51 LEU HD12 H 1 1.084 0.030 . 1 . . . . 51 LEU HD1 . 10272 1
560 . 1 1 51 51 LEU HD13 H 1 1.084 0.030 . 1 . . . . 51 LEU HD1 . 10272 1
561 . 1 1 51 51 LEU HD21 H 1 0.968 0.030 . 1 . . . . 51 LEU HD2 . 10272 1
562 . 1 1 51 51 LEU HD22 H 1 0.968 0.030 . 1 . . . . 51 LEU HD2 . 10272 1
563 . 1 1 51 51 LEU HD23 H 1 0.968 0.030 . 1 . . . . 51 LEU HD2 . 10272 1
564 . 1 1 51 51 LEU HG H 1 1.700 0.030 . 1 . . . . 51 LEU HG . 10272 1
565 . 1 1 51 51 LEU C C 13 175.050 0.300 . 1 . . . . 51 LEU C . 10272 1
566 . 1 1 51 51 LEU CA C 13 54.074 0.300 . 1 . . . . 51 LEU CA . 10272 1
567 . 1 1 51 51 LEU CB C 13 44.171 0.300 . 1 . . . . 51 LEU CB . 10272 1
568 . 1 1 51 51 LEU CD1 C 13 25.617 0.300 . 2 . . . . 51 LEU CD1 . 10272 1
569 . 1 1 51 51 LEU CD2 C 13 23.017 0.300 . 2 . . . . 51 LEU CD2 . 10272 1
570 . 1 1 51 51 LEU CG C 13 27.095 0.300 . 1 . . . . 51 LEU CG . 10272 1
571 . 1 1 51 51 LEU N N 15 121.706 0.300 . 1 . . . . 51 LEU N . 10272 1
572 . 1 1 52 52 GLU H H 1 8.165 0.030 . 1 . . . . 52 GLU H . 10272 1
573 . 1 1 52 52 GLU HA H 1 5.476 0.030 . 1 . . . . 52 GLU HA . 10272 1
574 . 1 1 52 52 GLU HB2 H 1 1.698 0.030 . 1 . . . . 52 GLU HB2 . 10272 1
575 . 1 1 52 52 GLU HB3 H 1 1.698 0.030 . 1 . . . . 52 GLU HB3 . 10272 1
576 . 1 1 52 52 GLU HG2 H 1 2.138 0.030 . 2 . . . . 52 GLU HG2 . 10272 1
577 . 1 1 52 52 GLU HG3 H 1 1.994 0.030 . 2 . . . . 52 GLU HG3 . 10272 1
578 . 1 1 52 52 GLU C C 13 176.062 0.300 . 1 . . . . 52 GLU C . 10272 1
579 . 1 1 52 52 GLU CA C 13 53.810 0.300 . 1 . . . . 52 GLU CA . 10272 1
580 . 1 1 52 52 GLU CB C 13 33.486 0.300 . 1 . . . . 52 GLU CB . 10272 1
581 . 1 1 52 52 GLU CG C 13 36.057 0.300 . 1 . . . . 52 GLU CG . 10272 1
582 . 1 1 52 52 GLU N N 15 116.700 0.300 . 1 . . . . 52 GLU N . 10272 1
583 . 1 1 53 53 GLY H H 1 8.091 0.030 . 1 . . . . 53 GLY H . 10272 1
584 . 1 1 53 53 GLY HA2 H 1 3.882 0.030 . 2 . . . . 53 GLY HA2 . 10272 1
585 . 1 1 53 53 GLY HA3 H 1 3.730 0.030 . 2 . . . . 53 GLY HA3 . 10272 1
586 . 1 1 53 53 GLY C C 13 170.279 0.300 . 1 . . . . 53 GLY C . 10272 1
587 . 1 1 53 53 GLY CA C 13 45.344 0.300 . 1 . . . . 53 GLY CA . 10272 1
588 . 1 1 53 53 GLY N N 15 106.613 0.300 . 1 . . . . 53 GLY N . 10272 1
589 . 1 1 54 54 TRP H H 1 8.595 0.030 . 1 . . . . 54 TRP H . 10272 1
590 . 1 1 54 54 TRP HA H 1 5.348 0.030 . 1 . . . . 54 TRP HA . 10272 1
591 . 1 1 54 54 TRP HB2 H 1 3.460 0.030 . 2 . . . . 54 TRP HB2 . 10272 1
592 . 1 1 54 54 TRP HB3 H 1 3.038 0.030 . 2 . . . . 54 TRP HB3 . 10272 1
593 . 1 1 54 54 TRP HD1 H 1 7.505 0.030 . 1 . . . . 54 TRP HD1 . 10272 1
594 . 1 1 54 54 TRP HE1 H 1 10.381 0.030 . 1 . . . . 54 TRP HE1 . 10272 1
595 . 1 1 54 54 TRP HE3 H 1 7.553 0.030 . 1 . . . . 54 TRP HE3 . 10272 1
596 . 1 1 54 54 TRP HH2 H 1 7.133 0.030 . 1 . . . . 54 TRP HH2 . 10272 1
597 . 1 1 54 54 TRP HZ2 H 1 7.360 0.030 . 1 . . . . 54 TRP HZ2 . 10272 1
598 . 1 1 54 54 TRP HZ3 H 1 7.198 0.030 . 1 . . . . 54 TRP HZ3 . 10272 1
599 . 1 1 54 54 TRP C C 13 175.873 0.300 . 1 . . . . 54 TRP C . 10272 1
600 . 1 1 54 54 TRP CA C 13 57.602 0.300 . 1 . . . . 54 TRP CA . 10272 1
601 . 1 1 54 54 TRP CB C 13 31.176 0.300 . 1 . . . . 54 TRP CB . 10272 1
602 . 1 1 54 54 TRP CD1 C 13 128.415 0.300 . 1 . . . . 54 TRP CD1 . 10272 1
603 . 1 1 54 54 TRP CE3 C 13 120.059 0.300 . 1 . . . . 54 TRP CE3 . 10272 1
604 . 1 1 54 54 TRP CH2 C 13 124.357 0.300 . 1 . . . . 54 TRP CH2 . 10272 1
605 . 1 1 54 54 TRP CZ2 C 13 115.367 0.300 . 1 . . . . 54 TRP CZ2 . 10272 1
606 . 1 1 54 54 TRP CZ3 C 13 122.610 0.300 . 1 . . . . 54 TRP CZ3 . 10272 1
607 . 1 1 54 54 TRP N N 15 120.550 0.300 . 1 . . . . 54 TRP N . 10272 1
608 . 1 1 54 54 TRP NE1 N 15 130.292 0.300 . 1 . . . . 54 TRP NE1 . 10272 1
609 . 1 1 55 55 ALA H H 1 9.993 0.030 . 1 . . . . 55 ALA H . 10272 1
610 . 1 1 55 55 ALA HA H 1 4.978 0.030 . 1 . . . . 55 ALA HA . 10272 1
611 . 1 1 55 55 ALA HB1 H 1 1.200 0.030 . 1 . . . . 55 ALA HB . 10272 1
612 . 1 1 55 55 ALA HB2 H 1 1.200 0.030 . 1 . . . . 55 ALA HB . 10272 1
613 . 1 1 55 55 ALA HB3 H 1 1.200 0.030 . 1 . . . . 55 ALA HB . 10272 1
614 . 1 1 55 55 ALA C C 13 173.642 0.300 . 1 . . . . 55 ALA C . 10272 1
615 . 1 1 55 55 ALA CA C 13 49.335 0.300 . 1 . . . . 55 ALA CA . 10272 1
616 . 1 1 55 55 ALA CB C 13 22.101 0.300 . 1 . . . . 55 ALA CB . 10272 1
617 . 1 1 55 55 ALA N N 15 122.386 0.300 . 1 . . . . 55 ALA N . 10272 1
618 . 1 1 56 56 PRO HA H 1 3.586 0.030 . 1 . . . . 56 PRO HA . 10272 1
619 . 1 1 56 56 PRO HB2 H 1 1.126 0.030 . 2 . . . . 56 PRO HB2 . 10272 1
620 . 1 1 56 56 PRO HB3 H 1 0.878 0.030 . 2 . . . . 56 PRO HB3 . 10272 1
621 . 1 1 56 56 PRO HD2 H 1 2.618 0.030 . 2 . . . . 56 PRO HD2 . 10272 1
622 . 1 1 56 56 PRO HD3 H 1 2.161 0.030 . 2 . . . . 56 PRO HD3 . 10272 1
623 . 1 1 56 56 PRO HG2 H 1 0.953 0.030 . 2 . . . . 56 PRO HG2 . 10272 1
624 . 1 1 56 56 PRO HG3 H 1 0.368 0.030 . 2 . . . . 56 PRO HG3 . 10272 1
625 . 1 1 56 56 PRO C C 13 178.765 0.300 . 1 . . . . 56 PRO C . 10272 1
626 . 1 1 56 56 PRO CA C 13 61.218 0.300 . 1 . . . . 56 PRO CA . 10272 1
627 . 1 1 56 56 PRO CB C 13 30.430 0.300 . 1 . . . . 56 PRO CB . 10272 1
628 . 1 1 56 56 PRO CD C 13 49.549 0.300 . 1 . . . . 56 PRO CD . 10272 1
629 . 1 1 56 56 PRO CG C 13 27.042 0.300 . 1 . . . . 56 PRO CG . 10272 1
630 . 1 1 57 57 SER H H 1 8.187 0.030 . 1 . . . . 57 SER H . 10272 1
631 . 1 1 57 57 SER HA H 1 2.721 0.030 . 1 . . . . 57 SER HA . 10272 1
632 . 1 1 57 57 SER HB2 H 1 1.803 0.030 . 2 . . . . 57 SER HB2 . 10272 1
633 . 1 1 57 57 SER HB3 H 1 1.678 0.030 . 2 . . . . 57 SER HB3 . 10272 1
634 . 1 1 57 57 SER C C 13 175.094 0.300 . 1 . . . . 57 SER C . 10272 1
635 . 1 1 57 57 SER CA C 13 60.865 0.300 . 1 . . . . 57 SER CA . 10272 1
636 . 1 1 57 57 SER CB C 13 60.645 0.300 . 1 . . . . 57 SER CB . 10272 1
637 . 1 1 57 57 SER N N 15 120.088 0.300 . 1 . . . . 57 SER N . 10272 1
638 . 1 1 58 58 HIS H H 1 7.482 0.030 . 1 . . . . 58 HIS H . 10272 1
639 . 1 1 58 58 HIS HA H 1 4.433 0.030 . 1 . . . . 58 HIS HA . 10272 1
640 . 1 1 58 58 HIS HB2 H 1 3.130 0.030 . 2 . . . . 58 HIS HB2 . 10272 1
641 . 1 1 58 58 HIS HB3 H 1 2.729 0.030 . 2 . . . . 58 HIS HB3 . 10272 1
642 . 1 1 58 58 HIS HD2 H 1 6.614 0.030 . 1 . . . . 58 HIS HD2 . 10272 1
643 . 1 1 58 58 HIS HE1 H 1 7.521 0.030 . 1 . . . . 58 HIS HE1 . 10272 1
644 . 1 1 58 58 HIS C C 13 175.763 0.300 . 1 . . . . 58 HIS C . 10272 1
645 . 1 1 58 58 HIS CA C 13 56.938 0.300 . 1 . . . . 58 HIS CA . 10272 1
646 . 1 1 58 58 HIS CB C 13 28.597 0.300 . 1 . . . . 58 HIS CB . 10272 1
647 . 1 1 58 58 HIS CD2 C 13 118.454 0.300 . 1 . . . . 58 HIS CD2 . 10272 1
648 . 1 1 58 58 HIS CE1 C 13 139.008 0.300 . 1 . . . . 58 HIS CE1 . 10272 1
649 . 1 1 58 58 HIS N N 15 115.490 0.300 . 1 . . . . 58 HIS N . 10272 1
650 . 1 1 59 59 TYR H H 1 7.251 0.030 . 1 . . . . 59 TYR H . 10272 1
651 . 1 1 59 59 TYR HA H 1 4.366 0.030 . 1 . . . . 59 TYR HA . 10272 1
652 . 1 1 59 59 TYR HB2 H 1 3.524 0.030 . 2 . . . . 59 TYR HB2 . 10272 1
653 . 1 1 59 59 TYR HB3 H 1 2.789 0.030 . 2 . . . . 59 TYR HB3 . 10272 1
654 . 1 1 59 59 TYR HD1 H 1 6.607 0.030 . 1 . . . . 59 TYR HD1 . 10272 1
655 . 1 1 59 59 TYR HD2 H 1 6.607 0.030 . 1 . . . . 59 TYR HD2 . 10272 1
656 . 1 1 59 59 TYR HE1 H 1 6.768 0.030 . 1 . . . . 59 TYR HE1 . 10272 1
657 . 1 1 59 59 TYR HE2 H 1 6.768 0.030 . 1 . . . . 59 TYR HE2 . 10272 1
658 . 1 1 59 59 TYR C C 13 173.874 0.300 . 1 . . . . 59 TYR C . 10272 1
659 . 1 1 59 59 TYR CA C 13 58.862 0.300 . 1 . . . . 59 TYR CA . 10272 1
660 . 1 1 59 59 TYR CB C 13 36.586 0.300 . 1 . . . . 59 TYR CB . 10272 1
661 . 1 1 59 59 TYR CD1 C 13 132.032 0.300 . 1 . . . . 59 TYR CD1 . 10272 1
662 . 1 1 59 59 TYR CD2 C 13 132.032 0.300 . 1 . . . . 59 TYR CD2 . 10272 1
663 . 1 1 59 59 TYR CE1 C 13 118.244 0.300 . 1 . . . . 59 TYR CE1 . 10272 1
664 . 1 1 59 59 TYR CE2 C 13 118.244 0.300 . 1 . . . . 59 TYR CE2 . 10272 1
665 . 1 1 59 59 TYR N N 15 120.460 0.300 . 1 . . . . 59 TYR N . 10272 1
666 . 1 1 60 60 LEU H H 1 7.574 0.030 . 1 . . . . 60 LEU H . 10272 1
667 . 1 1 60 60 LEU HA H 1 4.964 0.030 . 1 . . . . 60 LEU HA . 10272 1
668 . 1 1 60 60 LEU HB2 H 1 1.646 0.030 . 2 . . . . 60 LEU HB2 . 10272 1
669 . 1 1 60 60 LEU HB3 H 1 1.158 0.030 . 2 . . . . 60 LEU HB3 . 10272 1
670 . 1 1 60 60 LEU HD11 H 1 0.426 0.030 . 1 . . . . 60 LEU HD1 . 10272 1
671 . 1 1 60 60 LEU HD12 H 1 0.426 0.030 . 1 . . . . 60 LEU HD1 . 10272 1
672 . 1 1 60 60 LEU HD13 H 1 0.426 0.030 . 1 . . . . 60 LEU HD1 . 10272 1
673 . 1 1 60 60 LEU HD21 H 1 0.332 0.030 . 1 . . . . 60 LEU HD2 . 10272 1
674 . 1 1 60 60 LEU HD22 H 1 0.332 0.030 . 1 . . . . 60 LEU HD2 . 10272 1
675 . 1 1 60 60 LEU HD23 H 1 0.332 0.030 . 1 . . . . 60 LEU HD2 . 10272 1
676 . 1 1 60 60 LEU HG H 1 1.274 0.030 . 1 . . . . 60 LEU HG . 10272 1
677 . 1 1 60 60 LEU C C 13 175.663 0.300 . 1 . . . . 60 LEU C . 10272 1
678 . 1 1 60 60 LEU CA C 13 53.709 0.300 . 1 . . . . 60 LEU CA . 10272 1
679 . 1 1 60 60 LEU CB C 13 42.879 0.300 . 1 . . . . 60 LEU CB . 10272 1
680 . 1 1 60 60 LEU CD1 C 13 25.937 0.300 . 2 . . . . 60 LEU CD1 . 10272 1
681 . 1 1 60 60 LEU CD2 C 13 25.124 0.300 . 2 . . . . 60 LEU CD2 . 10272 1
682 . 1 1 60 60 LEU CG C 13 27.714 0.300 . 1 . . . . 60 LEU CG . 10272 1
683 . 1 1 60 60 LEU N N 15 121.690 0.300 . 1 . . . . 60 LEU N . 10272 1
684 . 1 1 61 61 VAL H H 1 9.082 0.030 . 1 . . . . 61 VAL H . 10272 1
685 . 1 1 61 61 VAL HA H 1 4.309 0.030 . 1 . . . . 61 VAL HA . 10272 1
686 . 1 1 61 61 VAL HB H 1 2.089 0.030 . 1 . . . . 61 VAL HB . 10272 1
687 . 1 1 61 61 VAL HG11 H 1 0.878 0.030 . 1 . . . . 61 VAL HG1 . 10272 1
688 . 1 1 61 61 VAL HG12 H 1 0.878 0.030 . 1 . . . . 61 VAL HG1 . 10272 1
689 . 1 1 61 61 VAL HG13 H 1 0.878 0.030 . 1 . . . . 61 VAL HG1 . 10272 1
690 . 1 1 61 61 VAL HG21 H 1 0.813 0.030 . 1 . . . . 61 VAL HG2 . 10272 1
691 . 1 1 61 61 VAL HG22 H 1 0.813 0.030 . 1 . . . . 61 VAL HG2 . 10272 1
692 . 1 1 61 61 VAL HG23 H 1 0.813 0.030 . 1 . . . . 61 VAL HG2 . 10272 1
693 . 1 1 61 61 VAL C C 13 174.803 0.300 . 1 . . . . 61 VAL C . 10272 1
694 . 1 1 61 61 VAL CA C 13 61.381 0.300 . 1 . . . . 61 VAL CA . 10272 1
695 . 1 1 61 61 VAL CB C 13 33.607 0.300 . 1 . . . . 61 VAL CB . 10272 1
696 . 1 1 61 61 VAL CG1 C 13 21.413 0.300 . 2 . . . . 61 VAL CG1 . 10272 1
697 . 1 1 61 61 VAL CG2 C 13 20.804 0.300 . 2 . . . . 61 VAL CG2 . 10272 1
698 . 1 1 61 61 VAL N N 15 119.010 0.300 . 1 . . . . 61 VAL N . 10272 1
699 . 1 1 62 62 LEU H H 1 8.307 0.030 . 1 . . . . 62 LEU H . 10272 1
700 . 1 1 62 62 LEU HA H 1 4.288 0.030 . 1 . . . . 62 LEU HA . 10272 1
701 . 1 1 62 62 LEU HB2 H 1 1.489 0.030 . 1 . . . . 62 LEU HB2 . 10272 1
702 . 1 1 62 62 LEU HB3 H 1 1.489 0.030 . 1 . . . . 62 LEU HB3 . 10272 1
703 . 1 1 62 62 LEU HD11 H 1 0.603 0.030 . 1 . . . . 62 LEU HD1 . 10272 1
704 . 1 1 62 62 LEU HD12 H 1 0.603 0.030 . 1 . . . . 62 LEU HD1 . 10272 1
705 . 1 1 62 62 LEU HD13 H 1 0.603 0.030 . 1 . . . . 62 LEU HD1 . 10272 1
706 . 1 1 62 62 LEU HD21 H 1 0.617 0.030 . 1 . . . . 62 LEU HD2 . 10272 1
707 . 1 1 62 62 LEU HD22 H 1 0.617 0.030 . 1 . . . . 62 LEU HD2 . 10272 1
708 . 1 1 62 62 LEU HD23 H 1 0.617 0.030 . 1 . . . . 62 LEU HD2 . 10272 1
709 . 1 1 62 62 LEU HG H 1 1.480 0.030 . 1 . . . . 62 LEU HG . 10272 1
710 . 1 1 62 62 LEU C C 13 176.976 0.300 . 1 . . . . 62 LEU C . 10272 1
711 . 1 1 62 62 LEU CA C 13 54.807 0.300 . 1 . . . . 62 LEU CA . 10272 1
712 . 1 1 62 62 LEU CB C 13 42.932 0.300 . 1 . . . . 62 LEU CB . 10272 1
713 . 1 1 62 62 LEU CD1 C 13 24.408 0.300 . 2 . . . . 62 LEU CD1 . 10272 1
714 . 1 1 62 62 LEU CD2 C 13 24.609 0.300 . 2 . . . . 62 LEU CD2 . 10272 1
715 . 1 1 62 62 LEU CG C 13 26.744 0.300 . 1 . . . . 62 LEU CG . 10272 1
716 . 1 1 62 62 LEU N N 15 127.895 0.300 . 1 . . . . 62 LEU N . 10272 1
717 . 1 1 63 63 ASP H H 1 8.475 0.030 . 1 . . . . 63 ASP H . 10272 1
718 . 1 1 63 63 ASP HA H 1 4.595 0.030 . 1 . . . . 63 ASP HA . 10272 1
719 . 1 1 63 63 ASP HB2 H 1 2.675 0.030 . 2 . . . . 63 ASP HB2 . 10272 1
720 . 1 1 63 63 ASP HB3 H 1 2.512 0.030 . 2 . . . . 63 ASP HB3 . 10272 1
721 . 1 1 63 63 ASP C C 13 176.269 0.300 . 1 . . . . 63 ASP C . 10272 1
722 . 1 1 63 63 ASP CA C 13 53.903 0.300 . 1 . . . . 63 ASP CA . 10272 1
723 . 1 1 63 63 ASP CB C 13 41.618 0.300 . 1 . . . . 63 ASP CB . 10272 1
724 . 1 1 63 63 ASP N N 15 122.904 0.300 . 1 . . . . 63 ASP N . 10272 1
725 . 1 1 64 64 GLU H H 1 8.528 0.030 . 1 . . . . 64 GLU H . 10272 1
726 . 1 1 64 64 GLU HA H 1 4.220 0.030 . 1 . . . . 64 GLU HA . 10272 1
727 . 1 1 64 64 GLU HB2 H 1 2.046 0.030 . 2 . . . . 64 GLU HB2 . 10272 1
728 . 1 1 64 64 GLU HB3 H 1 1.914 0.030 . 2 . . . . 64 GLU HB3 . 10272 1
729 . 1 1 64 64 GLU HG2 H 1 2.218 0.030 . 1 . . . . 64 GLU HG2 . 10272 1
730 . 1 1 64 64 GLU HG3 H 1 2.218 0.030 . 1 . . . . 64 GLU HG3 . 10272 1
731 . 1 1 64 64 GLU C C 13 176.504 0.300 . 1 . . . . 64 GLU C . 10272 1
732 . 1 1 64 64 GLU CA C 13 57.043 0.300 . 1 . . . . 64 GLU CA . 10272 1
733 . 1 1 64 64 GLU CB C 13 30.214 0.300 . 1 . . . . 64 GLU CB . 10272 1
734 . 1 1 64 64 GLU CG C 13 36.309 0.300 . 1 . . . . 64 GLU CG . 10272 1
735 . 1 1 64 64 GLU N N 15 122.471 0.300 . 1 . . . . 64 GLU N . 10272 1
736 . 1 1 65 65 ASN H H 1 8.523 0.030 . 1 . . . . 65 ASN H . 10272 1
737 . 1 1 65 65 ASN HA H 1 4.661 0.030 . 1 . . . . 65 ASN HA . 10272 1
738 . 1 1 65 65 ASN HB2 H 1 2.778 0.030 . 1 . . . . 65 ASN HB2 . 10272 1
739 . 1 1 65 65 ASN HB3 H 1 2.778 0.030 . 1 . . . . 65 ASN HB3 . 10272 1
740 . 1 1 65 65 ASN HD21 H 1 7.713 0.030 . 2 . . . . 65 ASN HD21 . 10272 1
741 . 1 1 65 65 ASN HD22 H 1 6.918 0.030 . 2 . . . . 65 ASN HD22 . 10272 1
742 . 1 1 65 65 ASN C C 13 175.223 0.300 . 1 . . . . 65 ASN C . 10272 1
743 . 1 1 65 65 ASN CA C 13 53.674 0.300 . 1 . . . . 65 ASN CA . 10272 1
744 . 1 1 65 65 ASN CB C 13 39.088 0.300 . 1 . . . . 65 ASN CB . 10272 1
745 . 1 1 65 65 ASN N N 15 118.895 0.300 . 1 . . . . 65 ASN N . 10272 1
746 . 1 1 65 65 ASN ND2 N 15 113.834 0.300 . 1 . . . . 65 ASN ND2 . 10272 1
747 . 1 1 66 66 GLU H H 1 8.222 0.030 . 1 . . . . 66 GLU H . 10272 1
748 . 1 1 66 66 GLU HA H 1 4.293 0.030 . 1 . . . . 66 GLU HA . 10272 1
749 . 1 1 66 66 GLU HB2 H 1 2.062 0.030 . 2 . . . . 66 GLU HB2 . 10272 1
750 . 1 1 66 66 GLU HB3 H 1 1.958 0.030 . 2 . . . . 66 GLU HB3 . 10272 1
751 . 1 1 66 66 GLU HG2 H 1 2.272 0.030 . 2 . . . . 66 GLU HG2 . 10272 1
752 . 1 1 66 66 GLU HG3 H 1 2.181 0.030 . 2 . . . . 66 GLU HG3 . 10272 1
753 . 1 1 66 66 GLU C C 13 176.054 0.300 . 1 . . . . 66 GLU C . 10272 1
754 . 1 1 66 66 GLU CA C 13 56.432 0.300 . 1 . . . . 66 GLU CA . 10272 1
755 . 1 1 66 66 GLU CB C 13 30.476 0.300 . 1 . . . . 66 GLU CB . 10272 1
756 . 1 1 66 66 GLU CG C 13 36.328 0.300 . 1 . . . . 66 GLU CG . 10272 1
757 . 1 1 66 66 GLU N N 15 120.919 0.300 . 1 . . . . 66 GLU N . 10272 1
758 . 1 1 67 67 GLN H H 1 8.293 0.030 . 1 . . . . 67 GLN H . 10272 1
759 . 1 1 67 67 GLN HA H 1 4.582 0.030 . 1 . . . . 67 GLN HA . 10272 1
760 . 1 1 67 67 GLN HB2 H 1 2.083 0.030 . 2 . . . . 67 GLN HB2 . 10272 1
761 . 1 1 67 67 GLN HB3 H 1 1.915 0.030 . 2 . . . . 67 GLN HB3 . 10272 1
762 . 1 1 67 67 GLN HE21 H 1 7.507 0.030 . 2 . . . . 67 GLN HE21 . 10272 1
763 . 1 1 67 67 GLN HE22 H 1 6.863 0.030 . 2 . . . . 67 GLN HE22 . 10272 1
764 . 1 1 67 67 GLN HG2 H 1 2.379 0.030 . 1 . . . . 67 GLN HG2 . 10272 1
765 . 1 1 67 67 GLN HG3 H 1 2.379 0.030 . 1 . . . . 67 GLN HG3 . 10272 1
766 . 1 1 67 67 GLN C C 13 173.836 0.300 . 1 . . . . 67 GLN C . 10272 1
767 . 1 1 67 67 GLN CA C 13 53.593 0.300 . 1 . . . . 67 GLN CA . 10272 1
768 . 1 1 67 67 GLN CB C 13 28.949 0.300 . 1 . . . . 67 GLN CB . 10272 1
769 . 1 1 67 67 GLN CG C 13 33.497 0.300 . 1 . . . . 67 GLN CG . 10272 1
770 . 1 1 67 67 GLN N N 15 122.295 0.300 . 1 . . . . 67 GLN N . 10272 1
771 . 1 1 67 67 GLN NE2 N 15 112.797 0.300 . 1 . . . . 67 GLN NE2 . 10272 1
772 . 1 1 68 68 PRO HA H 1 4.401 0.030 . 1 . . . . 68 PRO HA . 10272 1
773 . 1 1 68 68 PRO HB2 H 1 2.232 0.030 . 2 . . . . 68 PRO HB2 . 10272 1
774 . 1 1 68 68 PRO HB3 H 1 1.841 0.030 . 2 . . . . 68 PRO HB3 . 10272 1
775 . 1 1 68 68 PRO HD2 H 1 3.736 0.030 . 2 . . . . 68 PRO HD2 . 10272 1
776 . 1 1 68 68 PRO HD3 H 1 3.638 0.030 . 2 . . . . 68 PRO HD3 . 10272 1
777 . 1 1 68 68 PRO HG2 H 1 1.968 0.030 . 1 . . . . 68 PRO HG2 . 10272 1
778 . 1 1 68 68 PRO HG3 H 1 1.968 0.030 . 1 . . . . 68 PRO HG3 . 10272 1
779 . 1 1 68 68 PRO CA C 13 62.882 0.300 . 1 . . . . 68 PRO CA . 10272 1
780 . 1 1 68 68 PRO CB C 13 32.175 0.300 . 1 . . . . 68 PRO CB . 10272 1
781 . 1 1 68 68 PRO CD C 13 50.564 0.300 . 1 . . . . 68 PRO CD . 10272 1
782 . 1 1 68 68 PRO CG C 13 27.220 0.300 . 1 . . . . 68 PRO CG . 10272 1
783 . 1 1 69 69 ASP H H 1 8.502 0.030 . 1 . . . . 69 ASP H . 10272 1
784 . 1 1 69 69 ASP HA H 1 4.836 0.030 . 1 . . . . 69 ASP HA . 10272 1
785 . 1 1 69 69 ASP HB2 H 1 2.729 0.030 . 2 . . . . 69 ASP HB2 . 10272 1
786 . 1 1 69 69 ASP HB3 H 1 2.580 0.030 . 2 . . . . 69 ASP HB3 . 10272 1
787 . 1 1 69 69 ASP CA C 13 51.945 0.300 . 1 . . . . 69 ASP CA . 10272 1
788 . 1 1 69 69 ASP CB C 13 41.305 0.300 . 1 . . . . 69 ASP CB . 10272 1
789 . 1 1 69 69 ASP N N 15 121.937 0.300 . 1 . . . . 69 ASP N . 10272 1
790 . 1 1 70 70 PRO HA H 1 4.437 0.030 . 1 . . . . 70 PRO HA . 10272 1
791 . 1 1 70 70 PRO HB2 H 1 2.272 0.030 . 2 . . . . 70 PRO HB2 . 10272 1
792 . 1 1 70 70 PRO HB3 H 1 2.003 0.030 . 2 . . . . 70 PRO HB3 . 10272 1
793 . 1 1 70 70 PRO HD2 H 1 3.874 0.030 . 2 . . . . 70 PRO HD2 . 10272 1
794 . 1 1 70 70 PRO HD3 H 1 3.806 0.030 . 2 . . . . 70 PRO HD3 . 10272 1
795 . 1 1 70 70 PRO HG2 H 1 2.002 0.030 . 1 . . . . 70 PRO HG2 . 10272 1
796 . 1 1 70 70 PRO HG3 H 1 2.002 0.030 . 1 . . . . 70 PRO HG3 . 10272 1
797 . 1 1 70 70 PRO C C 13 177.484 0.300 . 1 . . . . 70 PRO C . 10272 1
798 . 1 1 70 70 PRO CA C 13 63.777 0.300 . 1 . . . . 70 PRO CA . 10272 1
799 . 1 1 70 70 PRO CB C 13 32.027 0.300 . 1 . . . . 70 PRO CB . 10272 1
800 . 1 1 70 70 PRO CD C 13 50.873 0.300 . 1 . . . . 70 PRO CD . 10272 1
801 . 1 1 70 70 PRO CG C 13 27.107 0.300 . 1 . . . . 70 PRO CG . 10272 1
802 . 1 1 71 71 SER H H 1 8.506 0.030 . 1 . . . . 71 SER H . 10272 1
803 . 1 1 71 71 SER HA H 1 4.364 0.030 . 1 . . . . 71 SER HA . 10272 1
804 . 1 1 71 71 SER HB2 H 1 3.906 0.030 . 1 . . . . 71 SER HB2 . 10272 1
805 . 1 1 71 71 SER HB3 H 1 3.906 0.030 . 1 . . . . 71 SER HB3 . 10272 1
806 . 1 1 71 71 SER C C 13 175.439 0.300 . 1 . . . . 71 SER C . 10272 1
807 . 1 1 71 71 SER CA C 13 59.261 0.300 . 1 . . . . 71 SER CA . 10272 1
808 . 1 1 71 71 SER CB C 13 63.771 0.300 . 1 . . . . 71 SER CB . 10272 1
809 . 1 1 71 71 SER N N 15 115.901 0.300 . 1 . . . . 71 SER N . 10272 1
810 . 1 1 72 72 GLY H H 1 8.258 0.030 . 1 . . . . 72 GLY H . 10272 1
811 . 1 1 72 72 GLY HA2 H 1 3.958 0.030 . 1 . . . . 72 GLY HA2 . 10272 1
812 . 1 1 72 72 GLY HA3 H 1 3.958 0.030 . 1 . . . . 72 GLY HA3 . 10272 1
813 . 1 1 72 72 GLY C C 13 174.314 0.300 . 1 . . . . 72 GLY C . 10272 1
814 . 1 1 72 72 GLY CA C 13 45.469 0.300 . 1 . . . . 72 GLY CA . 10272 1
815 . 1 1 72 72 GLY N N 15 110.595 0.300 . 1 . . . . 72 GLY N . 10272 1
816 . 1 1 73 73 LYS H H 1 8.052 0.030 . 1 . . . . 73 LYS H . 10272 1
817 . 1 1 73 73 LYS HA H 1 4.305 0.030 . 1 . . . . 73 LYS HA . 10272 1
818 . 1 1 73 73 LYS HB2 H 1 1.822 0.030 . 2 . . . . 73 LYS HB2 . 10272 1
819 . 1 1 73 73 LYS HB3 H 1 1.730 0.030 . 2 . . . . 73 LYS HB3 . 10272 1
820 . 1 1 73 73 LYS HD2 H 1 1.665 0.030 . 1 . . . . 73 LYS HD2 . 10272 1
821 . 1 1 73 73 LYS HD3 H 1 1.665 0.030 . 1 . . . . 73 LYS HD3 . 10272 1
822 . 1 1 73 73 LYS HE2 H 1 2.974 0.030 . 1 . . . . 73 LYS HE2 . 10272 1
823 . 1 1 73 73 LYS HE3 H 1 2.974 0.030 . 1 . . . . 73 LYS HE3 . 10272 1
824 . 1 1 73 73 LYS HG2 H 1 1.401 0.030 . 1 . . . . 73 LYS HG2 . 10272 1
825 . 1 1 73 73 LYS HG3 H 1 1.401 0.030 . 1 . . . . 73 LYS HG3 . 10272 1
826 . 1 1 73 73 LYS C C 13 176.792 0.300 . 1 . . . . 73 LYS C . 10272 1
827 . 1 1 73 73 LYS CA C 13 56.420 0.300 . 1 . . . . 73 LYS CA . 10272 1
828 . 1 1 73 73 LYS CB C 13 33.082 0.300 . 1 . . . . 73 LYS CB . 10272 1
829 . 1 1 73 73 LYS CD C 13 29.037 0.300 . 1 . . . . 73 LYS CD . 10272 1
830 . 1 1 73 73 LYS CE C 13 42.153 0.300 . 1 . . . . 73 LYS CE . 10272 1
831 . 1 1 73 73 LYS CG C 13 24.611 0.300 . 1 . . . . 73 LYS CG . 10272 1
832 . 1 1 73 73 LYS N N 15 120.614 0.300 . 1 . . . . 73 LYS N . 10272 1
833 . 1 1 74 74 GLU H H 1 8.559 0.030 . 1 . . . . 74 GLU H . 10272 1
834 . 1 1 74 74 GLU HA H 1 4.305 0.030 . 1 . . . . 74 GLU HA . 10272 1
835 . 1 1 74 74 GLU HB2 H 1 2.046 0.030 . 2 . . . . 74 GLU HB2 . 10272 1
836 . 1 1 74 74 GLU HB3 H 1 1.912 0.030 . 2 . . . . 74 GLU HB3 . 10272 1
837 . 1 1 74 74 GLU HG2 H 1 2.278 0.030 . 2 . . . . 74 GLU HG2 . 10272 1
838 . 1 1 74 74 GLU HG3 H 1 2.215 0.030 . 2 . . . . 74 GLU HG3 . 10272 1
839 . 1 1 74 74 GLU C C 13 176.648 0.300 . 1 . . . . 74 GLU C . 10272 1
840 . 1 1 74 74 GLU CA C 13 56.446 0.300 . 1 . . . . 74 GLU CA . 10272 1
841 . 1 1 74 74 GLU CB C 13 30.215 0.300 . 1 . . . . 74 GLU CB . 10272 1
842 . 1 1 74 74 GLU CG C 13 36.286 0.300 . 1 . . . . 74 GLU CG . 10272 1
843 . 1 1 74 74 GLU N N 15 122.000 0.300 . 1 . . . . 74 GLU N . 10272 1
844 . 1 1 75 75 SER H H 1 8.364 0.030 . 1 . . . . 75 SER H . 10272 1
845 . 1 1 75 75 SER HA H 1 4.450 0.030 . 1 . . . . 75 SER HA . 10272 1
846 . 1 1 75 75 SER C C 13 174.540 0.300 . 1 . . . . 75 SER C . 10272 1
847 . 1 1 75 75 SER CA C 13 58.538 0.300 . 1 . . . . 75 SER CA . 10272 1
848 . 1 1 75 75 SER CB C 13 63.977 0.300 . 1 . . . . 75 SER CB . 10272 1
849 . 1 1 75 75 SER N N 15 116.992 0.300 . 1 . . . . 75 SER N . 10272 1
850 . 1 1 76 76 GLY H H 1 8.243 0.030 . 1 . . . . 76 GLY H . 10272 1
851 . 1 1 76 76 GLY HA2 H 1 4.157 0.030 . 2 . . . . 76 GLY HA2 . 10272 1
852 . 1 1 76 76 GLY HA3 H 1 4.058 0.030 . 2 . . . . 76 GLY HA3 . 10272 1
853 . 1 1 76 76 GLY CA C 13 44.680 0.300 . 1 . . . . 76 GLY CA . 10272 1
854 . 1 1 76 76 GLY N N 15 110.704 0.300 . 1 . . . . 76 GLY N . 10272 1
855 . 1 1 77 77 PRO HA H 1 4.463 0.030 . 1 . . . . 77 PRO HA . 10272 1
856 . 1 1 77 77 PRO HB2 H 1 2.278 0.030 . 2 . . . . 77 PRO HB2 . 10272 1
857 . 1 1 77 77 PRO HB3 H 1 1.970 0.030 . 2 . . . . 77 PRO HB3 . 10272 1
858 . 1 1 77 77 PRO HD2 H 1 3.606 0.030 . 1 . . . . 77 PRO HD2 . 10272 1
859 . 1 1 77 77 PRO HD3 H 1 3.606 0.030 . 1 . . . . 77 PRO HD3 . 10272 1
860 . 1 1 77 77 PRO HG2 H 1 1.960 0.030 . 1 . . . . 77 PRO HG2 . 10272 1
861 . 1 1 77 77 PRO HG3 H 1 1.960 0.030 . 1 . . . . 77 PRO HG3 . 10272 1
862 . 1 1 77 77 PRO C C 13 177.454 0.300 . 1 . . . . 77 PRO C . 10272 1
863 . 1 1 77 77 PRO CA C 13 63.202 0.300 . 1 . . . . 77 PRO CA . 10272 1
864 . 1 1 77 77 PRO CB C 13 32.276 0.300 . 1 . . . . 77 PRO CB . 10272 1
865 . 1 1 77 77 PRO CD C 13 49.791 0.300 . 1 . . . . 77 PRO CD . 10272 1
866 . 1 1 77 77 PRO CG C 13 27.129 0.300 . 1 . . . . 77 PRO CG . 10272 1
867 . 1 1 78 78 SER H H 1 8.535 0.030 . 1 . . . . 78 SER H . 10272 1
868 . 1 1 78 78 SER HB2 H 1 3.895 0.030 . 1 . . . . 78 SER HB2 . 10272 1
869 . 1 1 78 78 SER HB3 H 1 3.895 0.030 . 1 . . . . 78 SER HB3 . 10272 1
870 . 1 1 78 78 SER C C 13 174.735 0.300 . 1 . . . . 78 SER C . 10272 1
871 . 1 1 78 78 SER CA C 13 58.373 0.300 . 1 . . . . 78 SER CA . 10272 1
872 . 1 1 78 78 SER CB C 13 63.977 0.300 . 1 . . . . 78 SER CB . 10272 1
873 . 1 1 78 78 SER N N 15 116.533 0.300 . 1 . . . . 78 SER N . 10272 1
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