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 11260
_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 11260 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11260 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11260 1
2 $NMRPipe . . 11260 1
3 $NMRview . . 11260 1
4 $Kujira . . 11260 1
5 $CYANA . . 11260 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 4.442 0.030 . 1 . . . . 6 SER HA . 11260 1
2 . 1 1 6 6 SER HB2 H 1 3.905 0.030 . 1 . . . . 6 SER HB2 . 11260 1
3 . 1 1 6 6 SER HB3 H 1 3.905 0.030 . 1 . . . . 6 SER HB3 . 11260 1
4 . 1 1 6 6 SER C C 13 175.294 0.300 . 1 . . . . 6 SER C . 11260 1
5 . 1 1 6 6 SER CA C 13 58.861 0.300 . 1 . . . . 6 SER CA . 11260 1
6 . 1 1 6 6 SER CB C 13 63.839 0.300 . 1 . . . . 6 SER CB . 11260 1
7 . 1 1 7 7 GLY H H 1 8.428 0.030 . 1 . . . . 7 GLY H . 11260 1
8 . 1 1 7 7 GLY HA2 H 1 3.932 0.030 . 1 . . . . 7 GLY HA2 . 11260 1
9 . 1 1 7 7 GLY HA3 H 1 3.932 0.030 . 1 . . . . 7 GLY HA3 . 11260 1
10 . 1 1 7 7 GLY C C 13 174.254 0.300 . 1 . . . . 7 GLY C . 11260 1
11 . 1 1 7 7 GLY CA C 13 45.539 0.300 . 1 . . . . 7 GLY CA . 11260 1
12 . 1 1 7 7 GLY N N 15 110.872 0.300 . 1 . . . . 7 GLY N . 11260 1
13 . 1 1 8 8 ALA H H 1 8.133 0.030 . 1 . . . . 8 ALA H . 11260 1
14 . 1 1 8 8 ALA HA H 1 4.197 0.030 . 1 . . . . 8 ALA HA . 11260 1
15 . 1 1 8 8 ALA HB1 H 1 1.220 0.030 . 1 . . . . 8 ALA HB . 11260 1
16 . 1 1 8 8 ALA HB2 H 1 1.220 0.030 . 1 . . . . 8 ALA HB . 11260 1
17 . 1 1 8 8 ALA HB3 H 1 1.220 0.030 . 1 . . . . 8 ALA HB . 11260 1
18 . 1 1 8 8 ALA C C 13 177.681 0.300 . 1 . . . . 8 ALA C . 11260 1
19 . 1 1 8 8 ALA CA C 13 53.055 0.300 . 1 . . . . 8 ALA CA . 11260 1
20 . 1 1 8 8 ALA CB C 13 18.950 0.300 . 1 . . . . 8 ALA CB . 11260 1
21 . 1 1 8 8 ALA N N 15 123.635 0.300 . 1 . . . . 8 ALA N . 11260 1
22 . 1 1 9 9 TYR H H 1 8.054 0.030 . 1 . . . . 9 TYR H . 11260 1
23 . 1 1 9 9 TYR HA H 1 4.275 0.030 . 1 . . . . 9 TYR HA . 11260 1
24 . 1 1 9 9 TYR HB2 H 1 2.945 0.030 . 1 . . . . 9 TYR HB2 . 11260 1
25 . 1 1 9 9 TYR HB3 H 1 2.945 0.030 . 1 . . . . 9 TYR HB3 . 11260 1
26 . 1 1 9 9 TYR HD1 H 1 6.976 0.030 . 1 . . . . 9 TYR HD1 . 11260 1
27 . 1 1 9 9 TYR HD2 H 1 6.976 0.030 . 1 . . . . 9 TYR HD2 . 11260 1
28 . 1 1 9 9 TYR HE1 H 1 6.750 0.030 . 1 . . . . 9 TYR HE1 . 11260 1
29 . 1 1 9 9 TYR HE2 H 1 6.750 0.030 . 1 . . . . 9 TYR HE2 . 11260 1
30 . 1 1 9 9 TYR C C 13 176.954 0.300 . 1 . . . . 9 TYR C . 11260 1
31 . 1 1 9 9 TYR CA C 13 59.372 0.300 . 1 . . . . 9 TYR CA . 11260 1
32 . 1 1 9 9 TYR CB C 13 38.177 0.300 . 1 . . . . 9 TYR CB . 11260 1
33 . 1 1 9 9 TYR CD1 C 13 133.002 0.300 . 1 . . . . 9 TYR CD1 . 11260 1
34 . 1 1 9 9 TYR CD2 C 13 133.002 0.300 . 1 . . . . 9 TYR CD2 . 11260 1
35 . 1 1 9 9 TYR CE1 C 13 118.194 0.300 . 1 . . . . 9 TYR CE1 . 11260 1
36 . 1 1 9 9 TYR CE2 C 13 118.194 0.300 . 1 . . . . 9 TYR CE2 . 11260 1
37 . 1 1 9 9 TYR N N 15 118.475 0.300 . 1 . . . . 9 TYR N . 11260 1
38 . 1 1 10 10 SER H H 1 8.151 0.030 . 1 . . . . 10 SER H . 11260 1
39 . 1 1 10 10 SER HA H 1 4.187 0.030 . 1 . . . . 10 SER HA . 11260 1
40 . 1 1 10 10 SER HB2 H 1 3.822 0.030 . 2 . . . . 10 SER HB2 . 11260 1
41 . 1 1 10 10 SER HB3 H 1 3.888 0.030 . 2 . . . . 10 SER HB3 . 11260 1
42 . 1 1 10 10 SER C C 13 175.784 0.300 . 1 . . . . 10 SER C . 11260 1
43 . 1 1 10 10 SER CA C 13 60.135 0.300 . 1 . . . . 10 SER CA . 11260 1
44 . 1 1 10 10 SER CB C 13 63.304 0.300 . 1 . . . . 10 SER CB . 11260 1
45 . 1 1 10 10 SER N N 15 116.708 0.300 . 1 . . . . 10 SER N . 11260 1
46 . 1 1 11 11 GLU H H 1 8.269 0.030 . 1 . . . . 11 GLU H . 11260 1
47 . 1 1 11 11 GLU HA H 1 4.092 0.030 . 1 . . . . 11 GLU HA . 11260 1
48 . 1 1 11 11 GLU HB2 H 1 1.956 0.030 . 2 . . . . 11 GLU HB2 . 11260 1
49 . 1 1 11 11 GLU HB3 H 1 2.031 0.030 . 2 . . . . 11 GLU HB3 . 11260 1
50 . 1 1 11 11 GLU HG2 H 1 2.291 0.030 . 2 . . . . 11 GLU HG2 . 11260 1
51 . 1 1 11 11 GLU HG3 H 1 2.207 0.030 . 2 . . . . 11 GLU HG3 . 11260 1
52 . 1 1 11 11 GLU C C 13 178.504 0.300 . 1 . . . . 11 GLU C . 11260 1
53 . 1 1 11 11 GLU CA C 13 58.439 0.300 . 1 . . . . 11 GLU CA . 11260 1
54 . 1 1 11 11 GLU CB C 13 29.659 0.300 . 1 . . . . 11 GLU CB . 11260 1
55 . 1 1 11 11 GLU CG C 13 36.616 0.300 . 1 . . . . 11 GLU CG . 11260 1
56 . 1 1 11 11 GLU N N 15 121.752 0.300 . 1 . . . . 11 GLU N . 11260 1
57 . 1 1 12 12 LEU H H 1 7.979 0.030 . 1 . . . . 12 LEU H . 11260 1
58 . 1 1 12 12 LEU HA H 1 4.024 0.030 . 1 . . . . 12 LEU HA . 11260 1
59 . 1 1 12 12 LEU HB2 H 1 1.475 0.030 . 2 . . . . 12 LEU HB2 . 11260 1
60 . 1 1 12 12 LEU HB3 H 1 1.651 0.030 . 2 . . . . 12 LEU HB3 . 11260 1
61 . 1 1 12 12 LEU HD11 H 1 0.762 0.030 . 1 . . . . 12 LEU HD1 . 11260 1
62 . 1 1 12 12 LEU HD12 H 1 0.762 0.030 . 1 . . . . 12 LEU HD1 . 11260 1
63 . 1 1 12 12 LEU HD13 H 1 0.762 0.030 . 1 . . . . 12 LEU HD1 . 11260 1
64 . 1 1 12 12 LEU HD21 H 1 0.811 0.030 . 1 . . . . 12 LEU HD2 . 11260 1
65 . 1 1 12 12 LEU HD22 H 1 0.811 0.030 . 1 . . . . 12 LEU HD2 . 11260 1
66 . 1 1 12 12 LEU HD23 H 1 0.811 0.030 . 1 . . . . 12 LEU HD2 . 11260 1
67 . 1 1 12 12 LEU HG H 1 1.623 0.030 . 1 . . . . 12 LEU HG . 11260 1
68 . 1 1 12 12 LEU C C 13 178.667 0.300 . 1 . . . . 12 LEU C . 11260 1
69 . 1 1 12 12 LEU CA C 13 56.953 0.300 . 1 . . . . 12 LEU CA . 11260 1
70 . 1 1 12 12 LEU CB C 13 41.915 0.300 . 1 . . . . 12 LEU CB . 11260 1
71 . 1 1 12 12 LEU CD1 C 13 25.125 0.300 . 2 . . . . 12 LEU CD1 . 11260 1
72 . 1 1 12 12 LEU CD2 C 13 23.944 0.300 . 2 . . . . 12 LEU CD2 . 11260 1
73 . 1 1 12 12 LEU CG C 13 26.926 0.300 . 1 . . . . 12 LEU CG . 11260 1
74 . 1 1 12 12 LEU N N 15 119.330 0.300 . 1 . . . . 12 LEU N . 11260 1
75 . 1 1 13 13 GLN H H 1 7.741 0.030 . 1 . . . . 13 GLN H . 11260 1
76 . 1 1 13 13 GLN HA H 1 4.039 0.030 . 1 . . . . 13 GLN HA . 11260 1
77 . 1 1 13 13 GLN HB2 H 1 2.058 0.030 . 1 . . . . 13 GLN HB2 . 11260 1
78 . 1 1 13 13 GLN HB3 H 1 2.058 0.030 . 1 . . . . 13 GLN HB3 . 11260 1
79 . 1 1 13 13 GLN HE21 H 1 6.811 0.030 . 2 . . . . 13 GLN HE21 . 11260 1
80 . 1 1 13 13 GLN HE22 H 1 7.305 0.030 . 2 . . . . 13 GLN HE22 . 11260 1
81 . 1 1 13 13 GLN HG2 H 1 2.333 0.030 . 1 . . . . 13 GLN HG2 . 11260 1
82 . 1 1 13 13 GLN HG3 H 1 2.333 0.030 . 1 . . . . 13 GLN HG3 . 11260 1
83 . 1 1 13 13 GLN C C 13 176.397 0.300 . 1 . . . . 13 GLN C . 11260 1
84 . 1 1 13 13 GLN CA C 13 57.220 0.300 . 1 . . . . 13 GLN CA . 11260 1
85 . 1 1 13 13 GLN CB C 13 28.595 0.300 . 1 . . . . 13 GLN CB . 11260 1
86 . 1 1 13 13 GLN CG C 13 33.817 0.300 . 1 . . . . 13 GLN CG . 11260 1
87 . 1 1 13 13 GLN N N 15 115.888 0.300 . 1 . . . . 13 GLN N . 11260 1
88 . 1 1 13 13 GLN NE2 N 15 112.286 0.300 . 1 . . . . 13 GLN NE2 . 11260 1
89 . 1 1 14 14 MET H H 1 7.602 0.030 . 1 . . . . 14 MET H . 11260 1
90 . 1 1 14 14 MET HA H 1 4.481 0.030 . 1 . . . . 14 MET HA . 11260 1
91 . 1 1 14 14 MET HB2 H 1 2.045 0.030 . 2 . . . . 14 MET HB2 . 11260 1
92 . 1 1 14 14 MET HB3 H 1 2.228 0.030 . 2 . . . . 14 MET HB3 . 11260 1
93 . 1 1 14 14 MET HE1 H 1 2.075 0.030 . 1 . . . . 14 MET HE . 11260 1
94 . 1 1 14 14 MET HE2 H 1 2.075 0.030 . 1 . . . . 14 MET HE . 11260 1
95 . 1 1 14 14 MET HE3 H 1 2.075 0.030 . 1 . . . . 14 MET HE . 11260 1
96 . 1 1 14 14 MET HG2 H 1 2.540 0.030 . 2 . . . . 14 MET HG2 . 11260 1
97 . 1 1 14 14 MET HG3 H 1 2.675 0.030 . 2 . . . . 14 MET HG3 . 11260 1
98 . 1 1 14 14 MET C C 13 176.352 0.300 . 1 . . . . 14 MET C . 11260 1
99 . 1 1 14 14 MET CA C 13 55.194 0.300 . 1 . . . . 14 MET CA . 11260 1
100 . 1 1 14 14 MET CB C 13 32.456 0.300 . 1 . . . . 14 MET CB . 11260 1
101 . 1 1 14 14 MET CE C 13 16.857 0.300 . 1 . . . . 14 MET CE . 11260 1
102 . 1 1 14 14 MET CG C 13 32.392 0.300 . 1 . . . . 14 MET CG . 11260 1
103 . 1 1 14 14 MET N N 15 116.220 0.300 . 1 . . . . 14 MET N . 11260 1
104 . 1 1 15 15 LEU H H 1 7.243 0.030 . 1 . . . . 15 LEU H . 11260 1
105 . 1 1 15 15 LEU HA H 1 4.475 0.030 . 1 . . . . 15 LEU HA . 11260 1
106 . 1 1 15 15 LEU HB2 H 1 1.710 0.030 . 2 . . . . 15 LEU HB2 . 11260 1
107 . 1 1 15 15 LEU HB3 H 1 1.776 0.030 . 2 . . . . 15 LEU HB3 . 11260 1
108 . 1 1 15 15 LEU HD11 H 1 0.856 0.030 . 1 . . . . 15 LEU HD1 . 11260 1
109 . 1 1 15 15 LEU HD12 H 1 0.856 0.030 . 1 . . . . 15 LEU HD1 . 11260 1
110 . 1 1 15 15 LEU HD13 H 1 0.856 0.030 . 1 . . . . 15 LEU HD1 . 11260 1
111 . 1 1 15 15 LEU HD21 H 1 0.757 0.030 . 1 . . . . 15 LEU HD2 . 11260 1
112 . 1 1 15 15 LEU HD22 H 1 0.757 0.030 . 1 . . . . 15 LEU HD2 . 11260 1
113 . 1 1 15 15 LEU HD23 H 1 0.757 0.030 . 1 . . . . 15 LEU HD2 . 11260 1
114 . 1 1 15 15 LEU HG H 1 1.957 0.030 . 1 . . . . 15 LEU HG . 11260 1
115 . 1 1 15 15 LEU C C 13 177.334 0.300 . 1 . . . . 15 LEU C . 11260 1
116 . 1 1 15 15 LEU CA C 13 54.361 0.300 . 1 . . . . 15 LEU CA . 11260 1
117 . 1 1 15 15 LEU CB C 13 42.586 0.300 . 1 . . . . 15 LEU CB . 11260 1
118 . 1 1 15 15 LEU CD1 C 13 26.889 0.300 . 2 . . . . 15 LEU CD1 . 11260 1
119 . 1 1 15 15 LEU CD2 C 13 22.150 0.300 . 2 . . . . 15 LEU CD2 . 11260 1
120 . 1 1 15 15 LEU CG C 13 26.508 0.300 . 1 . . . . 15 LEU CG . 11260 1
121 . 1 1 15 15 LEU N N 15 120.092 0.300 . 1 . . . . 15 LEU N . 11260 1
122 . 1 1 16 16 SER H H 1 9.471 0.030 . 1 . . . . 16 SER H . 11260 1
123 . 1 1 16 16 SER HA H 1 4.772 0.030 . 1 . . . . 16 SER HA . 11260 1
124 . 1 1 16 16 SER HB2 H 1 3.971 0.030 . 2 . . . . 16 SER HB2 . 11260 1
125 . 1 1 16 16 SER HB3 H 1 4.405 0.030 . 2 . . . . 16 SER HB3 . 11260 1
126 . 1 1 16 16 SER C C 13 172.837 0.300 . 1 . . . . 16 SER C . 11260 1
127 . 1 1 16 16 SER CA C 13 56.990 0.300 . 1 . . . . 16 SER CA . 11260 1
128 . 1 1 16 16 SER CB C 13 62.563 0.300 . 1 . . . . 16 SER CB . 11260 1
129 . 1 1 16 16 SER N N 15 120.833 0.300 . 1 . . . . 16 SER N . 11260 1
130 . 1 1 17 17 PRO HA H 1 4.236 0.030 . 1 . . . . 17 PRO HA . 11260 1
131 . 1 1 17 17 PRO HB2 H 1 2.407 0.030 . 2 . . . . 17 PRO HB2 . 11260 1
132 . 1 1 17 17 PRO HB3 H 1 1.980 0.030 . 2 . . . . 17 PRO HB3 . 11260 1
133 . 1 1 17 17 PRO HD2 H 1 3.927 0.030 . 1 . . . . 17 PRO HD2 . 11260 1
134 . 1 1 17 17 PRO HD3 H 1 3.927 0.030 . 1 . . . . 17 PRO HD3 . 11260 1
135 . 1 1 17 17 PRO HG2 H 1 2.045 0.030 . 2 . . . . 17 PRO HG2 . 11260 1
136 . 1 1 17 17 PRO HG3 H 1 2.249 0.030 . 2 . . . . 17 PRO HG3 . 11260 1
137 . 1 1 17 17 PRO C C 13 179.863 0.300 . 1 . . . . 17 PRO C . 11260 1
138 . 1 1 17 17 PRO CA C 13 66.378 0.300 . 1 . . . . 17 PRO CA . 11260 1
139 . 1 1 17 17 PRO CB C 13 31.792 0.300 . 1 . . . . 17 PRO CB . 11260 1
140 . 1 1 17 17 PRO CD C 13 49.938 0.300 . 1 . . . . 17 PRO CD . 11260 1
141 . 1 1 17 17 PRO CG C 13 28.168 0.300 . 1 . . . . 17 PRO CG . 11260 1
142 . 1 1 18 18 SER H H 1 8.317 0.030 . 1 . . . . 18 SER H . 11260 1
143 . 1 1 18 18 SER HA H 1 4.197 0.030 . 1 . . . . 18 SER HA . 11260 1
144 . 1 1 18 18 SER HB2 H 1 4.028 0.030 . 2 . . . . 18 SER HB2 . 11260 1
145 . 1 1 18 18 SER HB3 H 1 3.782 0.030 . 2 . . . . 18 SER HB3 . 11260 1
146 . 1 1 18 18 SER C C 13 177.895 0.300 . 1 . . . . 18 SER C . 11260 1
147 . 1 1 18 18 SER CA C 13 61.619 0.300 . 1 . . . . 18 SER CA . 11260 1
148 . 1 1 18 18 SER CB C 13 61.536 0.300 . 1 . . . . 18 SER CB . 11260 1
149 . 1 1 18 18 SER N N 15 113.302 0.300 . 1 . . . . 18 SER N . 11260 1
150 . 1 1 19 19 GLU H H 1 7.707 0.030 . 1 . . . . 19 GLU H . 11260 1
151 . 1 1 19 19 GLU HA H 1 3.791 0.030 . 1 . . . . 19 GLU HA . 11260 1
152 . 1 1 19 19 GLU HB2 H 1 2.491 0.030 . 2 . . . . 19 GLU HB2 . 11260 1
153 . 1 1 19 19 GLU HB3 H 1 1.779 0.030 . 2 . . . . 19 GLU HB3 . 11260 1
154 . 1 1 19 19 GLU HG2 H 1 2.382 0.030 . 2 . . . . 19 GLU HG2 . 11260 1
155 . 1 1 19 19 GLU HG3 H 1 2.195 0.030 . 2 . . . . 19 GLU HG3 . 11260 1
156 . 1 1 19 19 GLU C C 13 178.659 0.300 . 1 . . . . 19 GLU C . 11260 1
157 . 1 1 19 19 GLU CA C 13 59.475 0.300 . 1 . . . . 19 GLU CA . 11260 1
158 . 1 1 19 19 GLU CB C 13 31.417 0.300 . 1 . . . . 19 GLU CB . 11260 1
159 . 1 1 19 19 GLU CG C 13 37.609 0.300 . 1 . . . . 19 GLU CG . 11260 1
160 . 1 1 19 19 GLU N N 15 126.321 0.300 . 1 . . . . 19 GLU N . 11260 1
161 . 1 1 20 20 ARG H H 1 8.885 0.030 . 1 . . . . 20 ARG H . 11260 1
162 . 1 1 20 20 ARG HA H 1 3.824 0.030 . 1 . . . . 20 ARG HA . 11260 1
163 . 1 1 20 20 ARG HB2 H 1 1.854 0.030 . 2 . . . . 20 ARG HB2 . 11260 1
164 . 1 1 20 20 ARG HB3 H 1 1.976 0.030 . 2 . . . . 20 ARG HB3 . 11260 1
165 . 1 1 20 20 ARG HD2 H 1 3.197 0.030 . 1 . . . . 20 ARG HD2 . 11260 1
166 . 1 1 20 20 ARG HD3 H 1 3.197 0.030 . 1 . . . . 20 ARG HD3 . 11260 1
167 . 1 1 20 20 ARG HG2 H 1 1.678 0.030 . 1 . . . . 20 ARG HG2 . 11260 1
168 . 1 1 20 20 ARG HG3 H 1 1.678 0.030 . 1 . . . . 20 ARG HG3 . 11260 1
169 . 1 1 20 20 ARG C C 13 178.011 0.300 . 1 . . . . 20 ARG C . 11260 1
170 . 1 1 20 20 ARG CA C 13 59.461 0.300 . 1 . . . . 20 ARG CA . 11260 1
171 . 1 1 20 20 ARG CB C 13 29.659 0.300 . 1 . . . . 20 ARG CB . 11260 1
172 . 1 1 20 20 ARG CD C 13 43.249 0.300 . 1 . . . . 20 ARG CD . 11260 1
173 . 1 1 20 20 ARG CG C 13 27.895 0.300 . 1 . . . . 20 ARG CG . 11260 1
174 . 1 1 20 20 ARG N N 15 118.614 0.300 . 1 . . . . 20 ARG N . 11260 1
175 . 1 1 21 21 GLN H H 1 7.861 0.030 . 1 . . . . 21 GLN H . 11260 1
176 . 1 1 21 21 GLN HA H 1 4.128 0.030 . 1 . . . . 21 GLN HA . 11260 1
177 . 1 1 21 21 GLN HB2 H 1 2.162 0.030 . 1 . . . . 21 GLN HB2 . 11260 1
178 . 1 1 21 21 GLN HB3 H 1 2.162 0.030 . 1 . . . . 21 GLN HB3 . 11260 1
179 . 1 1 21 21 GLN HE21 H 1 6.885 0.030 . 2 . . . . 21 GLN HE21 . 11260 1
180 . 1 1 21 21 GLN HE22 H 1 7.520 0.030 . 2 . . . . 21 GLN HE22 . 11260 1
181 . 1 1 21 21 GLN HG2 H 1 2.448 0.030 . 2 . . . . 21 GLN HG2 . 11260 1
182 . 1 1 21 21 GLN HG3 H 1 2.390 0.030 . 2 . . . . 21 GLN HG3 . 11260 1
183 . 1 1 21 21 GLN C C 13 178.337 0.300 . 1 . . . . 21 GLN C . 11260 1
184 . 1 1 21 21 GLN CA C 13 58.754 0.300 . 1 . . . . 21 GLN CA . 11260 1
185 . 1 1 21 21 GLN CB C 13 28.417 0.300 . 1 . . . . 21 GLN CB . 11260 1
186 . 1 1 21 21 GLN CG C 13 33.883 0.300 . 1 . . . . 21 GLN CG . 11260 1
187 . 1 1 21 21 GLN N N 15 118.055 0.300 . 1 . . . . 21 GLN N . 11260 1
188 . 1 1 21 21 GLN NE2 N 15 112.557 0.300 . 1 . . . . 21 GLN NE2 . 11260 1
189 . 1 1 22 22 CYS H H 1 7.901 0.030 . 1 . . . . 22 CYS H . 11260 1
190 . 1 1 22 22 CYS HA H 1 4.026 0.030 . 1 . . . . 22 CYS HA . 11260 1
191 . 1 1 22 22 CYS HB2 H 1 3.098 0.030 . 2 . . . . 22 CYS HB2 . 11260 1
192 . 1 1 22 22 CYS HB3 H 1 3.060 0.030 . 2 . . . . 22 CYS HB3 . 11260 1
193 . 1 1 22 22 CYS C C 13 175.487 0.300 . 1 . . . . 22 CYS C . 11260 1
194 . 1 1 22 22 CYS CA C 13 63.016 0.300 . 1 . . . . 22 CYS CA . 11260 1
195 . 1 1 22 22 CYS CB C 13 26.292 0.300 . 1 . . . . 22 CYS CB . 11260 1
196 . 1 1 22 22 CYS N N 15 121.666 0.300 . 1 . . . . 22 CYS N . 11260 1
197 . 1 1 23 23 VAL H H 1 8.166 0.030 . 1 . . . . 23 VAL H . 11260 1
198 . 1 1 23 23 VAL HA H 1 3.509 0.030 . 1 . . . . 23 VAL HA . 11260 1
199 . 1 1 23 23 VAL HB H 1 2.181 0.030 . 1 . . . . 23 VAL HB . 11260 1
200 . 1 1 23 23 VAL HG11 H 1 0.926 0.030 . 1 . . . . 23 VAL HG1 . 11260 1
201 . 1 1 23 23 VAL HG12 H 1 0.926 0.030 . 1 . . . . 23 VAL HG1 . 11260 1
202 . 1 1 23 23 VAL HG13 H 1 0.926 0.030 . 1 . . . . 23 VAL HG1 . 11260 1
203 . 1 1 23 23 VAL HG21 H 1 1.005 0.030 . 1 . . . . 23 VAL HG2 . 11260 1
204 . 1 1 23 23 VAL HG22 H 1 1.005 0.030 . 1 . . . . 23 VAL HG2 . 11260 1
205 . 1 1 23 23 VAL HG23 H 1 1.005 0.030 . 1 . . . . 23 VAL HG2 . 11260 1
206 . 1 1 23 23 VAL C C 13 177.754 0.300 . 1 . . . . 23 VAL C . 11260 1
207 . 1 1 23 23 VAL CA C 13 66.308 0.300 . 1 . . . . 23 VAL CA . 11260 1
208 . 1 1 23 23 VAL CB C 13 31.926 0.300 . 1 . . . . 23 VAL CB . 11260 1
209 . 1 1 23 23 VAL CG1 C 13 21.880 0.300 . 2 . . . . 23 VAL CG1 . 11260 1
210 . 1 1 23 23 VAL CG2 C 13 24.217 0.300 . 2 . . . . 23 VAL CG2 . 11260 1
211 . 1 1 23 23 VAL N N 15 117.098 0.300 . 1 . . . . 23 VAL N . 11260 1
212 . 1 1 24 24 GLU H H 1 8.493 0.030 . 1 . . . . 24 GLU H . 11260 1
213 . 1 1 24 24 GLU HA H 1 3.955 0.030 . 1 . . . . 24 GLU HA . 11260 1
214 . 1 1 24 24 GLU HB2 H 1 2.087 0.030 . 1 . . . . 24 GLU HB2 . 11260 1
215 . 1 1 24 24 GLU HB3 H 1 2.087 0.030 . 1 . . . . 24 GLU HB3 . 11260 1
216 . 1 1 24 24 GLU HG2 H 1 2.426 0.030 . 2 . . . . 24 GLU HG2 . 11260 1
217 . 1 1 24 24 GLU HG3 H 1 2.470 0.030 . 2 . . . . 24 GLU HG3 . 11260 1
218 . 1 1 24 24 GLU C C 13 178.909 0.300 . 1 . . . . 24 GLU C . 11260 1
219 . 1 1 24 24 GLU CA C 13 59.514 0.300 . 1 . . . . 24 GLU CA . 11260 1
220 . 1 1 24 24 GLU CB C 13 29.499 0.300 . 1 . . . . 24 GLU CB . 11260 1
221 . 1 1 24 24 GLU CG C 13 36.368 0.300 . 1 . . . . 24 GLU CG . 11260 1
222 . 1 1 24 24 GLU N N 15 117.347 0.300 . 1 . . . . 24 GLU N . 11260 1
223 . 1 1 25 25 THR H H 1 8.091 0.030 . 1 . . . . 25 THR H . 11260 1
224 . 1 1 25 25 THR HA H 1 3.901 0.030 . 1 . . . . 25 THR HA . 11260 1
225 . 1 1 25 25 THR HB H 1 4.465 0.030 . 1 . . . . 25 THR HB . 11260 1
226 . 1 1 25 25 THR HG21 H 1 1.245 0.030 . 1 . . . . 25 THR HG2 . 11260 1
227 . 1 1 25 25 THR HG22 H 1 1.245 0.030 . 1 . . . . 25 THR HG2 . 11260 1
228 . 1 1 25 25 THR HG23 H 1 1.245 0.030 . 1 . . . . 25 THR HG2 . 11260 1
229 . 1 1 25 25 THR C C 13 176.101 0.300 . 1 . . . . 25 THR C . 11260 1
230 . 1 1 25 25 THR CA C 13 67.123 0.300 . 1 . . . . 25 THR CA . 11260 1
231 . 1 1 25 25 THR CB C 13 68.931 0.300 . 1 . . . . 25 THR CB . 11260 1
232 . 1 1 25 25 THR CG2 C 13 21.456 0.300 . 1 . . . . 25 THR CG2 . 11260 1
233 . 1 1 25 25 THR N N 15 115.377 0.300 . 1 . . . . 25 THR N . 11260 1
234 . 1 1 26 26 VAL H H 1 7.761 0.030 . 1 . . . . 26 VAL H . 11260 1
235 . 1 1 26 26 VAL HA H 1 3.925 0.030 . 1 . . . . 26 VAL HA . 11260 1
236 . 1 1 26 26 VAL HB H 1 2.051 0.030 . 1 . . . . 26 VAL HB . 11260 1
237 . 1 1 26 26 VAL HG11 H 1 0.799 0.030 . 1 . . . . 26 VAL HG1 . 11260 1
238 . 1 1 26 26 VAL HG12 H 1 0.799 0.030 . 1 . . . . 26 VAL HG1 . 11260 1
239 . 1 1 26 26 VAL HG13 H 1 0.799 0.030 . 1 . . . . 26 VAL HG1 . 11260 1
240 . 1 1 26 26 VAL HG21 H 1 1.009 0.030 . 1 . . . . 26 VAL HG2 . 11260 1
241 . 1 1 26 26 VAL HG22 H 1 1.009 0.030 . 1 . . . . 26 VAL HG2 . 11260 1
242 . 1 1 26 26 VAL HG23 H 1 1.009 0.030 . 1 . . . . 26 VAL HG2 . 11260 1
243 . 1 1 26 26 VAL C C 13 179.530 0.300 . 1 . . . . 26 VAL C . 11260 1
244 . 1 1 26 26 VAL CA C 13 66.281 0.300 . 1 . . . . 26 VAL CA . 11260 1
245 . 1 1 26 26 VAL CB C 13 31.473 0.300 . 1 . . . . 26 VAL CB . 11260 1
246 . 1 1 26 26 VAL CG1 C 13 24.414 0.300 . 2 . . . . 26 VAL CG1 . 11260 1
247 . 1 1 26 26 VAL CG2 C 13 23.189 0.300 . 2 . . . . 26 VAL CG2 . 11260 1
248 . 1 1 26 26 VAL N N 15 121.068 0.300 . 1 . . . . 26 VAL N . 11260 1
249 . 1 1 27 27 VAL H H 1 9.105 0.030 . 1 . . . . 27 VAL H . 11260 1
250 . 1 1 27 27 VAL HA H 1 4.239 0.030 . 1 . . . . 27 VAL HA . 11260 1
251 . 1 1 27 27 VAL HB H 1 1.969 0.030 . 1 . . . . 27 VAL HB . 11260 1
252 . 1 1 27 27 VAL HG11 H 1 0.722 0.030 . 1 . . . . 27 VAL HG1 . 11260 1
253 . 1 1 27 27 VAL HG12 H 1 0.722 0.030 . 1 . . . . 27 VAL HG1 . 11260 1
254 . 1 1 27 27 VAL HG13 H 1 0.722 0.030 . 1 . . . . 27 VAL HG1 . 11260 1
255 . 1 1 27 27 VAL HG21 H 1 0.594 0.030 . 1 . . . . 27 VAL HG2 . 11260 1
256 . 1 1 27 27 VAL HG22 H 1 0.594 0.030 . 1 . . . . 27 VAL HG2 . 11260 1
257 . 1 1 27 27 VAL HG23 H 1 0.594 0.030 . 1 . . . . 27 VAL HG2 . 11260 1
258 . 1 1 27 27 VAL C C 13 181.046 0.300 . 1 . . . . 27 VAL C . 11260 1
259 . 1 1 27 27 VAL CA C 13 65.835 0.300 . 1 . . . . 27 VAL CA . 11260 1
260 . 1 1 27 27 VAL CB C 13 31.350 0.300 . 1 . . . . 27 VAL CB . 11260 1
261 . 1 1 27 27 VAL CG1 C 13 20.230 0.300 . 2 . . . . 27 VAL CG1 . 11260 1
262 . 1 1 27 27 VAL CG2 C 13 22.981 0.300 . 2 . . . . 27 VAL CG2 . 11260 1
263 . 1 1 27 27 VAL N N 15 124.023 0.300 . 1 . . . . 27 VAL N . 11260 1
264 . 1 1 28 28 ASN H H 1 7.917 0.030 . 1 . . . . 28 ASN H . 11260 1
265 . 1 1 28 28 ASN HA H 1 4.615 0.030 . 1 . . . . 28 ASN HA . 11260 1
266 . 1 1 28 28 ASN HB2 H 1 2.931 0.030 . 1 . . . . 28 ASN HB2 . 11260 1
267 . 1 1 28 28 ASN HB3 H 1 2.931 0.030 . 1 . . . . 28 ASN HB3 . 11260 1
268 . 1 1 28 28 ASN HD21 H 1 7.019 0.030 . 2 . . . . 28 ASN HD21 . 11260 1
269 . 1 1 28 28 ASN HD22 H 1 7.659 0.030 . 2 . . . . 28 ASN HD22 . 11260 1
270 . 1 1 28 28 ASN C C 13 176.364 0.300 . 1 . . . . 28 ASN C . 11260 1
271 . 1 1 28 28 ASN CA C 13 55.176 0.300 . 1 . . . . 28 ASN CA . 11260 1
272 . 1 1 28 28 ASN CB C 13 38.341 0.300 . 1 . . . . 28 ASN CB . 11260 1
273 . 1 1 28 28 ASN N N 15 117.520 0.300 . 1 . . . . 28 ASN N . 11260 1
274 . 1 1 28 28 ASN ND2 N 15 112.527 0.300 . 1 . . . . 28 ASN ND2 . 11260 1
275 . 1 1 29 29 MET H H 1 7.897 0.030 . 1 . . . . 29 MET H . 11260 1
276 . 1 1 29 29 MET HA H 1 4.432 0.030 . 1 . . . . 29 MET HA . 11260 1
277 . 1 1 29 29 MET HB2 H 1 2.517 0.030 . 2 . . . . 29 MET HB2 . 11260 1
278 . 1 1 29 29 MET HB3 H 1 2.589 0.030 . 2 . . . . 29 MET HB3 . 11260 1
279 . 1 1 29 29 MET HE1 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11260 1
280 . 1 1 29 29 MET HE2 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11260 1
281 . 1 1 29 29 MET HE3 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11260 1
282 . 1 1 29 29 MET HG2 H 1 2.672 0.030 . 2 . . . . 29 MET HG2 . 11260 1
283 . 1 1 29 29 MET HG3 H 1 3.107 0.030 . 2 . . . . 29 MET HG3 . 11260 1
284 . 1 1 29 29 MET C C 13 175.656 0.300 . 1 . . . . 29 MET C . 11260 1
285 . 1 1 29 29 MET CA C 13 56.970 0.300 . 1 . . . . 29 MET CA . 11260 1
286 . 1 1 29 29 MET CB C 13 32.574 0.300 . 1 . . . . 29 MET CB . 11260 1
287 . 1 1 29 29 MET CE C 13 17.450 0.300 . 1 . . . . 29 MET CE . 11260 1
288 . 1 1 29 29 MET CG C 13 32.761 0.300 . 1 . . . . 29 MET CG . 11260 1
289 . 1 1 29 29 MET N N 15 118.249 0.300 . 1 . . . . 29 MET N . 11260 1
290 . 1 1 30 30 GLY H H 1 8.213 0.030 . 1 . . . . 30 GLY H . 11260 1
291 . 1 1 30 30 GLY HA2 H 1 4.166 0.030 . 2 . . . . 30 GLY HA2 . 11260 1
292 . 1 1 30 30 GLY HA3 H 1 3.629 0.030 . 2 . . . . 30 GLY HA3 . 11260 1
293 . 1 1 30 30 GLY C C 13 173.195 0.300 . 1 . . . . 30 GLY C . 11260 1
294 . 1 1 30 30 GLY CA C 13 45.237 0.300 . 1 . . . . 30 GLY CA . 11260 1
295 . 1 1 30 30 GLY N N 15 106.183 0.300 . 1 . . . . 30 GLY N . 11260 1
296 . 1 1 31 31 TYR H H 1 7.115 0.030 . 1 . . . . 31 TYR H . 11260 1
297 . 1 1 31 31 TYR HA H 1 4.691 0.030 . 1 . . . . 31 TYR HA . 11260 1
298 . 1 1 31 31 TYR HB2 H 1 2.875 0.030 . 2 . . . . 31 TYR HB2 . 11260 1
299 . 1 1 31 31 TYR HB3 H 1 2.226 0.030 . 2 . . . . 31 TYR HB3 . 11260 1
300 . 1 1 31 31 TYR HD1 H 1 7.156 0.030 . 1 . . . . 31 TYR HD1 . 11260 1
301 . 1 1 31 31 TYR HD2 H 1 7.156 0.030 . 1 . . . . 31 TYR HD2 . 11260 1
302 . 1 1 31 31 TYR HE1 H 1 6.663 0.030 . 1 . . . . 31 TYR HE1 . 11260 1
303 . 1 1 31 31 TYR HE2 H 1 6.663 0.030 . 1 . . . . 31 TYR HE2 . 11260 1
304 . 1 1 31 31 TYR C C 13 174.422 0.300 . 1 . . . . 31 TYR C . 11260 1
305 . 1 1 31 31 TYR CA C 13 57.515 0.300 . 1 . . . . 31 TYR CA . 11260 1
306 . 1 1 31 31 TYR CB C 13 42.289 0.300 . 1 . . . . 31 TYR CB . 11260 1
307 . 1 1 31 31 TYR CD1 C 13 133.543 0.300 . 1 . . . . 31 TYR CD1 . 11260 1
308 . 1 1 31 31 TYR CD2 C 13 133.543 0.300 . 1 . . . . 31 TYR CD2 . 11260 1
309 . 1 1 31 31 TYR CE1 C 13 117.938 0.300 . 1 . . . . 31 TYR CE1 . 11260 1
310 . 1 1 31 31 TYR CE2 C 13 117.938 0.300 . 1 . . . . 31 TYR CE2 . 11260 1
311 . 1 1 31 31 TYR N N 15 119.101 0.300 . 1 . . . . 31 TYR N . 11260 1
312 . 1 1 32 32 SER H H 1 8.768 0.030 . 1 . . . . 32 SER H . 11260 1
313 . 1 1 32 32 SER HA H 1 4.549 0.030 . 1 . . . . 32 SER HA . 11260 1
314 . 1 1 32 32 SER HB2 H 1 4.122 0.030 . 2 . . . . 32 SER HB2 . 11260 1
315 . 1 1 32 32 SER HB3 H 1 4.394 0.030 . 2 . . . . 32 SER HB3 . 11260 1
316 . 1 1 32 32 SER C C 13 175.335 0.300 . 1 . . . . 32 SER C . 11260 1
317 . 1 1 32 32 SER CA C 13 57.294 0.300 . 1 . . . . 32 SER CA . 11260 1
318 . 1 1 32 32 SER CB C 13 65.114 0.300 . 1 . . . . 32 SER CB . 11260 1
319 . 1 1 32 32 SER N N 15 115.998 0.300 . 1 . . . . 32 SER N . 11260 1
320 . 1 1 33 33 TYR H H 1 8.746 0.030 . 1 . . . . 33 TYR H . 11260 1
321 . 1 1 33 33 TYR HA H 1 3.752 0.030 . 1 . . . . 33 TYR HA . 11260 1
322 . 1 1 33 33 TYR HB2 H 1 2.760 0.030 . 2 . . . . 33 TYR HB2 . 11260 1
323 . 1 1 33 33 TYR HB3 H 1 2.910 0.030 . 2 . . . . 33 TYR HB3 . 11260 1
324 . 1 1 33 33 TYR HD1 H 1 7.026 0.030 . 1 . . . . 33 TYR HD1 . 11260 1
325 . 1 1 33 33 TYR HD2 H 1 7.026 0.030 . 1 . . . . 33 TYR HD2 . 11260 1
326 . 1 1 33 33 TYR HE1 H 1 6.780 0.030 . 1 . . . . 33 TYR HE1 . 11260 1
327 . 1 1 33 33 TYR HE2 H 1 6.780 0.030 . 1 . . . . 33 TYR HE2 . 11260 1
328 . 1 1 33 33 TYR C C 13 177.565 0.300 . 1 . . . . 33 TYR C . 11260 1
329 . 1 1 33 33 TYR CA C 13 63.399 0.300 . 1 . . . . 33 TYR CA . 11260 1
330 . 1 1 33 33 TYR CB C 13 38.714 0.300 . 1 . . . . 33 TYR CB . 11260 1
331 . 1 1 33 33 TYR CD1 C 13 133.071 0.300 . 1 . . . . 33 TYR CD1 . 11260 1
332 . 1 1 33 33 TYR CD2 C 13 133.071 0.300 . 1 . . . . 33 TYR CD2 . 11260 1
333 . 1 1 33 33 TYR CE1 C 13 118.492 0.300 . 1 . . . . 33 TYR CE1 . 11260 1
334 . 1 1 33 33 TYR CE2 C 13 118.492 0.300 . 1 . . . . 33 TYR CE2 . 11260 1
335 . 1 1 33 33 TYR N N 15 120.963 0.300 . 1 . . . . 33 TYR N . 11260 1
336 . 1 1 34 34 GLU H H 1 9.020 0.030 . 1 . . . . 34 GLU H . 11260 1
337 . 1 1 34 34 GLU HA H 1 3.872 0.030 . 1 . . . . 34 GLU HA . 11260 1
338 . 1 1 34 34 GLU HB2 H 1 2.138 0.030 . 2 . . . . 34 GLU HB2 . 11260 1
339 . 1 1 34 34 GLU HB3 H 1 1.991 0.030 . 2 . . . . 34 GLU HB3 . 11260 1
340 . 1 1 34 34 GLU HG2 H 1 2.385 0.030 . 1 . . . . 34 GLU HG2 . 11260 1
341 . 1 1 34 34 GLU HG3 H 1 2.385 0.030 . 1 . . . . 34 GLU HG3 . 11260 1
342 . 1 1 34 34 GLU C C 13 179.305 0.300 . 1 . . . . 34 GLU C . 11260 1
343 . 1 1 34 34 GLU CA C 13 60.500 0.300 . 1 . . . . 34 GLU CA . 11260 1
344 . 1 1 34 34 GLU CB C 13 29.162 0.300 . 1 . . . . 34 GLU CB . 11260 1
345 . 1 1 34 34 GLU CG C 13 36.614 0.300 . 1 . . . . 34 GLU CG . 11260 1
346 . 1 1 34 34 GLU N N 15 116.380 0.300 . 1 . . . . 34 GLU N . 11260 1
347 . 1 1 35 35 CYS H H 1 7.702 0.030 . 1 . . . . 35 CYS H . 11260 1
348 . 1 1 35 35 CYS HA H 1 4.202 0.030 . 1 . . . . 35 CYS HA . 11260 1
349 . 1 1 35 35 CYS HB2 H 1 3.033 0.030 . 1 . . . . 35 CYS HB2 . 11260 1
350 . 1 1 35 35 CYS HB3 H 1 3.033 0.030 . 1 . . . . 35 CYS HB3 . 11260 1
351 . 1 1 35 35 CYS C C 13 177.376 0.300 . 1 . . . . 35 CYS C . 11260 1
352 . 1 1 35 35 CYS CA C 13 62.619 0.300 . 1 . . . . 35 CYS CA . 11260 1
353 . 1 1 35 35 CYS CB C 13 26.926 0.300 . 1 . . . . 35 CYS CB . 11260 1
354 . 1 1 35 35 CYS N N 15 117.351 0.300 . 1 . . . . 35 CYS N . 11260 1
355 . 1 1 36 36 VAL H H 1 8.239 0.030 . 1 . . . . 36 VAL H . 11260 1
356 . 1 1 36 36 VAL HA H 1 3.357 0.030 . 1 . . . . 36 VAL HA . 11260 1
357 . 1 1 36 36 VAL HB H 1 1.958 0.030 . 1 . . . . 36 VAL HB . 11260 1
358 . 1 1 36 36 VAL HG11 H 1 1.030 0.030 . 1 . . . . 36 VAL HG1 . 11260 1
359 . 1 1 36 36 VAL HG12 H 1 1.030 0.030 . 1 . . . . 36 VAL HG1 . 11260 1
360 . 1 1 36 36 VAL HG13 H 1 1.030 0.030 . 1 . . . . 36 VAL HG1 . 11260 1
361 . 1 1 36 36 VAL HG21 H 1 0.908 0.030 . 1 . . . . 36 VAL HG2 . 11260 1
362 . 1 1 36 36 VAL HG22 H 1 0.908 0.030 . 1 . . . . 36 VAL HG2 . 11260 1
363 . 1 1 36 36 VAL HG23 H 1 0.908 0.030 . 1 . . . . 36 VAL HG2 . 11260 1
364 . 1 1 36 36 VAL C C 13 177.362 0.300 . 1 . . . . 36 VAL C . 11260 1
365 . 1 1 36 36 VAL CA C 13 67.288 0.300 . 1 . . . . 36 VAL CA . 11260 1
366 . 1 1 36 36 VAL CB C 13 31.226 0.300 . 1 . . . . 36 VAL CB . 11260 1
367 . 1 1 36 36 VAL CG1 C 13 23.364 0.300 . 2 . . . . 36 VAL CG1 . 11260 1
368 . 1 1 36 36 VAL CG2 C 13 24.974 0.300 . 2 . . . . 36 VAL CG2 . 11260 1
369 . 1 1 36 36 VAL N N 15 122.297 0.300 . 1 . . . . 36 VAL N . 11260 1
370 . 1 1 37 37 LEU H H 1 8.779 0.030 . 1 . . . . 37 LEU H . 11260 1
371 . 1 1 37 37 LEU HA H 1 3.863 0.030 . 1 . . . . 37 LEU HA . 11260 1
372 . 1 1 37 37 LEU HB2 H 1 1.485 0.030 . 2 . . . . 37 LEU HB2 . 11260 1
373 . 1 1 37 37 LEU HB3 H 1 1.680 0.030 . 2 . . . . 37 LEU HB3 . 11260 1
374 . 1 1 37 37 LEU HD11 H 1 0.826 0.030 . 1 . . . . 37 LEU HD1 . 11260 1
375 . 1 1 37 37 LEU HD12 H 1 0.826 0.030 . 1 . . . . 37 LEU HD1 . 11260 1
376 . 1 1 37 37 LEU HD13 H 1 0.826 0.030 . 1 . . . . 37 LEU HD1 . 11260 1
377 . 1 1 37 37 LEU HD21 H 1 0.857 0.030 . 1 . . . . 37 LEU HD2 . 11260 1
378 . 1 1 37 37 LEU HD22 H 1 0.857 0.030 . 1 . . . . 37 LEU HD2 . 11260 1
379 . 1 1 37 37 LEU HD23 H 1 0.857 0.030 . 1 . . . . 37 LEU HD2 . 11260 1
380 . 1 1 37 37 LEU HG H 1 1.674 0.030 . 1 . . . . 37 LEU HG . 11260 1
381 . 1 1 37 37 LEU C C 13 179.495 0.300 . 1 . . . . 37 LEU C . 11260 1
382 . 1 1 37 37 LEU CA C 13 58.558 0.300 . 1 . . . . 37 LEU CA . 11260 1
383 . 1 1 37 37 LEU CB C 13 41.376 0.300 . 1 . . . . 37 LEU CB . 11260 1
384 . 1 1 37 37 LEU CD1 C 13 25.337 0.300 . 2 . . . . 37 LEU CD1 . 11260 1
385 . 1 1 37 37 LEU CD2 C 13 24.370 0.300 . 2 . . . . 37 LEU CD2 . 11260 1
386 . 1 1 37 37 LEU CG C 13 27.649 0.300 . 1 . . . . 37 LEU CG . 11260 1
387 . 1 1 37 37 LEU N N 15 120.482 0.300 . 1 . . . . 37 LEU N . 11260 1
388 . 1 1 38 38 ARG H H 1 7.378 0.030 . 1 . . . . 38 ARG H . 11260 1
389 . 1 1 38 38 ARG HA H 1 3.904 0.030 . 1 . . . . 38 ARG HA . 11260 1
390 . 1 1 38 38 ARG HB2 H 1 1.866 0.030 . 2 . . . . 38 ARG HB2 . 11260 1
391 . 1 1 38 38 ARG HB3 H 1 1.914 0.030 . 2 . . . . 38 ARG HB3 . 11260 1
392 . 1 1 38 38 ARG HD2 H 1 3.256 0.030 . 1 . . . . 38 ARG HD2 . 11260 1
393 . 1 1 38 38 ARG HD3 H 1 3.256 0.030 . 1 . . . . 38 ARG HD3 . 11260 1
394 . 1 1 38 38 ARG HG2 H 1 1.565 0.030 . 2 . . . . 38 ARG HG2 . 11260 1
395 . 1 1 38 38 ARG HG3 H 1 1.800 0.030 . 2 . . . . 38 ARG HG3 . 11260 1
396 . 1 1 38 38 ARG C C 13 178.613 0.300 . 1 . . . . 38 ARG C . 11260 1
397 . 1 1 38 38 ARG CA C 13 59.641 0.300 . 1 . . . . 38 ARG CA . 11260 1
398 . 1 1 38 38 ARG CB C 13 30.281 0.300 . 1 . . . . 38 ARG CB . 11260 1
399 . 1 1 38 38 ARG CD C 13 43.770 0.300 . 1 . . . . 38 ARG CD . 11260 1
400 . 1 1 38 38 ARG CG C 13 27.862 0.300 . 1 . . . . 38 ARG CG . 11260 1
401 . 1 1 38 38 ARG N N 15 117.461 0.300 . 1 . . . . 38 ARG N . 11260 1
402 . 1 1 39 39 ALA H H 1 7.711 0.030 . 1 . . . . 39 ALA H . 11260 1
403 . 1 1 39 39 ALA HA H 1 3.296 0.030 . 1 . . . . 39 ALA HA . 11260 1
404 . 1 1 39 39 ALA HB1 H 1 1.458 0.030 . 1 . . . . 39 ALA HB . 11260 1
405 . 1 1 39 39 ALA HB2 H 1 1.458 0.030 . 1 . . . . 39 ALA HB . 11260 1
406 . 1 1 39 39 ALA HB3 H 1 1.458 0.030 . 1 . . . . 39 ALA HB . 11260 1
407 . 1 1 39 39 ALA C C 13 178.950 0.300 . 1 . . . . 39 ALA C . 11260 1
408 . 1 1 39 39 ALA CA C 13 54.711 0.300 . 1 . . . . 39 ALA CA . 11260 1
409 . 1 1 39 39 ALA CB C 13 20.376 0.300 . 1 . . . . 39 ALA CB . 11260 1
410 . 1 1 39 39 ALA N N 15 121.121 0.300 . 1 . . . . 39 ALA N . 11260 1
411 . 1 1 40 40 MET H H 1 8.809 0.030 . 1 . . . . 40 MET H . 11260 1
412 . 1 1 40 40 MET HA H 1 4.013 0.030 . 1 . . . . 40 MET HA . 11260 1
413 . 1 1 40 40 MET HB2 H 1 2.141 0.030 . 2 . . . . 40 MET HB2 . 11260 1
414 . 1 1 40 40 MET HB3 H 1 1.823 0.030 . 2 . . . . 40 MET HB3 . 11260 1
415 . 1 1 40 40 MET HE1 H 1 1.960 0.030 . 1 . . . . 40 MET HE . 11260 1
416 . 1 1 40 40 MET HE2 H 1 1.960 0.030 . 1 . . . . 40 MET HE . 11260 1
417 . 1 1 40 40 MET HE3 H 1 1.960 0.030 . 1 . . . . 40 MET HE . 11260 1
418 . 1 1 40 40 MET HG2 H 1 2.362 0.030 . 1 . . . . 40 MET HG2 . 11260 1
419 . 1 1 40 40 MET HG3 H 1 2.362 0.030 . 1 . . . . 40 MET HG3 . 11260 1
420 . 1 1 40 40 MET C C 13 179.221 0.300 . 1 . . . . 40 MET C . 11260 1
421 . 1 1 40 40 MET CA C 13 58.140 0.300 . 1 . . . . 40 MET CA . 11260 1
422 . 1 1 40 40 MET CB C 13 33.077 0.300 . 1 . . . . 40 MET CB . 11260 1
423 . 1 1 40 40 MET CE C 13 17.245 0.300 . 1 . . . . 40 MET CE . 11260 1
424 . 1 1 40 40 MET CG C 13 31.077 0.300 . 1 . . . . 40 MET CG . 11260 1
425 . 1 1 40 40 MET N N 15 119.318 0.300 . 1 . . . . 40 MET N . 11260 1
426 . 1 1 41 41 LYS H H 1 7.951 0.030 . 1 . . . . 41 LYS H . 11260 1
427 . 1 1 41 41 LYS HA H 1 3.973 0.030 . 1 . . . . 41 LYS HA . 11260 1
428 . 1 1 41 41 LYS HB2 H 1 1.841 0.030 . 2 . . . . 41 LYS HB2 . 11260 1
429 . 1 1 41 41 LYS HB3 H 1 1.895 0.030 . 2 . . . . 41 LYS HB3 . 11260 1
430 . 1 1 41 41 LYS HD2 H 1 1.629 0.030 . 1 . . . . 41 LYS HD2 . 11260 1
431 . 1 1 41 41 LYS HD3 H 1 1.629 0.030 . 1 . . . . 41 LYS HD3 . 11260 1
432 . 1 1 41 41 LYS HE2 H 1 2.842 0.030 . 1 . . . . 41 LYS HE2 . 11260 1
433 . 1 1 41 41 LYS HE3 H 1 2.842 0.030 . 1 . . . . 41 LYS HE3 . 11260 1
434 . 1 1 41 41 LYS HG2 H 1 1.462 0.030 . 2 . . . . 41 LYS HG2 . 11260 1
435 . 1 1 41 41 LYS HG3 H 1 1.542 0.030 . 2 . . . . 41 LYS HG3 . 11260 1
436 . 1 1 41 41 LYS C C 13 178.120 0.300 . 1 . . . . 41 LYS C . 11260 1
437 . 1 1 41 41 LYS CA C 13 58.795 0.300 . 1 . . . . 41 LYS CA . 11260 1
438 . 1 1 41 41 LYS CB C 13 31.679 0.300 . 1 . . . . 41 LYS CB . 11260 1
439 . 1 1 41 41 LYS CD C 13 28.815 0.300 . 1 . . . . 41 LYS CD . 11260 1
440 . 1 1 41 41 LYS CE C 13 42.125 0.300 . 1 . . . . 41 LYS CE . 11260 1
441 . 1 1 41 41 LYS CG C 13 25.099 0.300 . 1 . . . . 41 LYS CG . 11260 1
442 . 1 1 41 41 LYS N N 15 119.682 0.300 . 1 . . . . 41 LYS N . 11260 1
443 . 1 1 42 42 LYS H H 1 7.093 0.030 . 1 . . . . 42 LYS H . 11260 1
444 . 1 1 42 42 LYS HA H 1 4.196 0.030 . 1 . . . . 42 LYS HA . 11260 1
445 . 1 1 42 42 LYS HB2 H 1 1.491 0.030 . 2 . . . . 42 LYS HB2 . 11260 1
446 . 1 1 42 42 LYS HB3 H 1 1.536 0.030 . 2 . . . . 42 LYS HB3 . 11260 1
447 . 1 1 42 42 LYS HD2 H 1 1.473 0.030 . 2 . . . . 42 LYS HD2 . 11260 1
448 . 1 1 42 42 LYS HD3 H 1 1.510 0.030 . 2 . . . . 42 LYS HD3 . 11260 1
449 . 1 1 42 42 LYS HE2 H 1 2.967 0.030 . 2 . . . . 42 LYS HE2 . 11260 1
450 . 1 1 42 42 LYS HE3 H 1 2.933 0.030 . 2 . . . . 42 LYS HE3 . 11260 1
451 . 1 1 42 42 LYS HG2 H 1 1.300 0.030 . 1 . . . . 42 LYS HG2 . 11260 1
452 . 1 1 42 42 LYS HG3 H 1 1.300 0.030 . 1 . . . . 42 LYS HG3 . 11260 1
453 . 1 1 42 42 LYS C C 13 178.151 0.300 . 1 . . . . 42 LYS C . 11260 1
454 . 1 1 42 42 LYS CA C 13 57.405 0.300 . 1 . . . . 42 LYS CA . 11260 1
455 . 1 1 42 42 LYS CB C 13 33.323 0.300 . 1 . . . . 42 LYS CB . 11260 1
456 . 1 1 42 42 LYS CD C 13 28.665 0.300 . 1 . . . . 42 LYS CD . 11260 1
457 . 1 1 42 42 LYS CE C 13 42.101 0.300 . 1 . . . . 42 LYS CE . 11260 1
458 . 1 1 42 42 LYS CG C 13 24.523 0.300 . 1 . . . . 42 LYS CG . 11260 1
459 . 1 1 42 42 LYS N N 15 115.463 0.300 . 1 . . . . 42 LYS N . 11260 1
460 . 1 1 43 43 LYS H H 1 8.324 0.030 . 1 . . . . 43 LYS H . 11260 1
461 . 1 1 43 43 LYS HA H 1 4.411 0.030 . 1 . . . . 43 LYS HA . 11260 1
462 . 1 1 43 43 LYS HB2 H 1 1.648 0.030 . 2 . . . . 43 LYS HB2 . 11260 1
463 . 1 1 43 43 LYS HB3 H 1 1.796 0.030 . 2 . . . . 43 LYS HB3 . 11260 1
464 . 1 1 43 43 LYS HD2 H 1 1.544 0.030 . 2 . . . . 43 LYS HD2 . 11260 1
465 . 1 1 43 43 LYS HD3 H 1 1.622 0.030 . 2 . . . . 43 LYS HD3 . 11260 1
466 . 1 1 43 43 LYS HE2 H 1 3.115 0.030 . 2 . . . . 43 LYS HE2 . 11260 1
467 . 1 1 43 43 LYS HE3 H 1 2.831 0.030 . 2 . . . . 43 LYS HE3 . 11260 1
468 . 1 1 43 43 LYS HG2 H 1 1.154 0.030 . 2 . . . . 43 LYS HG2 . 11260 1
469 . 1 1 43 43 LYS HG3 H 1 1.261 0.030 . 2 . . . . 43 LYS HG3 . 11260 1
470 . 1 1 43 43 LYS C C 13 177.136 0.300 . 1 . . . . 43 LYS C . 11260 1
471 . 1 1 43 43 LYS CA C 13 53.995 0.300 . 1 . . . . 43 LYS CA . 11260 1
472 . 1 1 43 43 LYS CB C 13 32.738 0.300 . 1 . . . . 43 LYS CB . 11260 1
473 . 1 1 43 43 LYS CD C 13 27.099 0.300 . 1 . . . . 43 LYS CD . 11260 1
474 . 1 1 43 43 LYS CE C 13 42.013 0.300 . 1 . . . . 43 LYS CE . 11260 1
475 . 1 1 43 43 LYS CG C 13 22.934 0.300 . 1 . . . . 43 LYS CG . 11260 1
476 . 1 1 43 43 LYS N N 15 114.588 0.300 . 1 . . . . 43 LYS N . 11260 1
477 . 1 1 44 44 GLY H H 1 8.464 0.030 . 1 . . . . 44 GLY H . 11260 1
478 . 1 1 44 44 GLY HA2 H 1 4.131 0.030 . 2 . . . . 44 GLY HA2 . 11260 1
479 . 1 1 44 44 GLY HA3 H 1 3.807 0.030 . 2 . . . . 44 GLY HA3 . 11260 1
480 . 1 1 44 44 GLY C C 13 172.805 0.300 . 1 . . . . 44 GLY C . 11260 1
481 . 1 1 44 44 GLY CA C 13 44.302 0.300 . 1 . . . . 44 GLY CA . 11260 1
482 . 1 1 44 44 GLY N N 15 110.276 0.300 . 1 . . . . 44 GLY N . 11260 1
483 . 1 1 45 45 GLU H H 1 8.130 0.030 . 1 . . . . 45 GLU H . 11260 1
484 . 1 1 45 45 GLU HA H 1 4.340 0.030 . 1 . . . . 45 GLU HA . 11260 1
485 . 1 1 45 45 GLU HB2 H 1 2.092 0.030 . 2 . . . . 45 GLU HB2 . 11260 1
486 . 1 1 45 45 GLU HB3 H 1 1.857 0.030 . 2 . . . . 45 GLU HB3 . 11260 1
487 . 1 1 45 45 GLU HG2 H 1 2.163 0.030 . 1 . . . . 45 GLU HG2 . 11260 1
488 . 1 1 45 45 GLU HG3 H 1 2.163 0.030 . 1 . . . . 45 GLU HG3 . 11260 1
489 . 1 1 45 45 GLU C C 13 175.459 0.300 . 1 . . . . 45 GLU C . 11260 1
490 . 1 1 45 45 GLU CA C 13 55.400 0.300 . 1 . . . . 45 GLU CA . 11260 1
491 . 1 1 45 45 GLU CB C 13 29.003 0.300 . 1 . . . . 45 GLU CB . 11260 1
492 . 1 1 45 45 GLU CG C 13 36.532 0.300 . 1 . . . . 45 GLU CG . 11260 1
493 . 1 1 45 45 GLU N N 15 117.350 0.300 . 1 . . . . 45 GLU N . 11260 1
494 . 1 1 46 46 ASN H H 1 7.714 0.030 . 1 . . . . 46 ASN H . 11260 1
495 . 1 1 46 46 ASN HA H 1 4.777 0.030 . 1 . . . . 46 ASN HA . 11260 1
496 . 1 1 46 46 ASN HB2 H 1 2.579 0.030 . 2 . . . . 46 ASN HB2 . 11260 1
497 . 1 1 46 46 ASN HB3 H 1 2.684 0.030 . 2 . . . . 46 ASN HB3 . 11260 1
498 . 1 1 46 46 ASN HD21 H 1 7.055 0.030 . 2 . . . . 46 ASN HD21 . 11260 1
499 . 1 1 46 46 ASN HD22 H 1 7.739 0.030 . 2 . . . . 46 ASN HD22 . 11260 1
500 . 1 1 46 46 ASN C C 13 174.968 0.300 . 1 . . . . 46 ASN C . 11260 1
501 . 1 1 46 46 ASN CA C 13 52.684 0.300 . 1 . . . . 46 ASN CA . 11260 1
502 . 1 1 46 46 ASN CB C 13 39.776 0.300 . 1 . . . . 46 ASN CB . 11260 1
503 . 1 1 46 46 ASN N N 15 121.660 0.300 . 1 . . . . 46 ASN N . 11260 1
504 . 1 1 46 46 ASN ND2 N 15 113.674 0.300 . 1 . . . . 46 ASN ND2 . 11260 1
505 . 1 1 47 47 ILE H H 1 8.816 0.030 . 1 . . . . 47 ILE H . 11260 1
506 . 1 1 47 47 ILE HA H 1 3.413 0.030 . 1 . . . . 47 ILE HA . 11260 1
507 . 1 1 47 47 ILE HB H 1 1.819 0.030 . 1 . . . . 47 ILE HB . 11260 1
508 . 1 1 47 47 ILE HD11 H 1 0.931 0.030 . 1 . . . . 47 ILE HD1 . 11260 1
509 . 1 1 47 47 ILE HD12 H 1 0.931 0.030 . 1 . . . . 47 ILE HD1 . 11260 1
510 . 1 1 47 47 ILE HD13 H 1 0.931 0.030 . 1 . . . . 47 ILE HD1 . 11260 1
511 . 1 1 47 47 ILE HG12 H 1 1.123 0.030 . 2 . . . . 47 ILE HG12 . 11260 1
512 . 1 1 47 47 ILE HG13 H 1 1.681 0.030 . 2 . . . . 47 ILE HG13 . 11260 1
513 . 1 1 47 47 ILE HG21 H 1 0.849 0.030 . 1 . . . . 47 ILE HG2 . 11260 1
514 . 1 1 47 47 ILE HG22 H 1 0.849 0.030 . 1 . . . . 47 ILE HG2 . 11260 1
515 . 1 1 47 47 ILE HG23 H 1 0.849 0.030 . 1 . . . . 47 ILE HG2 . 11260 1
516 . 1 1 47 47 ILE C C 13 176.275 0.300 . 1 . . . . 47 ILE C . 11260 1
517 . 1 1 47 47 ILE CA C 13 65.978 0.300 . 1 . . . . 47 ILE CA . 11260 1
518 . 1 1 47 47 ILE CB C 13 37.737 0.300 . 1 . . . . 47 ILE CB . 11260 1
519 . 1 1 47 47 ILE CD1 C 13 13.268 0.300 . 1 . . . . 47 ILE CD1 . 11260 1
520 . 1 1 47 47 ILE CG1 C 13 29.909 0.300 . 1 . . . . 47 ILE CG1 . 11260 1
521 . 1 1 47 47 ILE CG2 C 13 16.872 0.300 . 1 . . . . 47 ILE CG2 . 11260 1
522 . 1 1 47 47 ILE N N 15 126.781 0.300 . 1 . . . . 47 ILE N . 11260 1
523 . 1 1 48 48 GLU H H 1 8.336 0.030 . 1 . . . . 48 GLU H . 11260 1
524 . 1 1 48 48 GLU HA H 1 3.894 0.030 . 1 . . . . 48 GLU HA . 11260 1
525 . 1 1 48 48 GLU HB2 H 1 2.063 0.030 . 2 . . . . 48 GLU HB2 . 11260 1
526 . 1 1 48 48 GLU HB3 H 1 2.120 0.030 . 2 . . . . 48 GLU HB3 . 11260 1
527 . 1 1 48 48 GLU HG2 H 1 2.301 0.030 . 1 . . . . 48 GLU HG2 . 11260 1
528 . 1 1 48 48 GLU HG3 H 1 2.301 0.030 . 1 . . . . 48 GLU HG3 . 11260 1
529 . 1 1 48 48 GLU C C 13 179.507 0.300 . 1 . . . . 48 GLU C . 11260 1
530 . 1 1 48 48 GLU CA C 13 60.518 0.300 . 1 . . . . 48 GLU CA . 11260 1
531 . 1 1 48 48 GLU CB C 13 28.883 0.300 . 1 . . . . 48 GLU CB . 11260 1
532 . 1 1 48 48 GLU CG C 13 36.865 0.300 . 1 . . . . 48 GLU CG . 11260 1
533 . 1 1 48 48 GLU N N 15 118.918 0.300 . 1 . . . . 48 GLU N . 11260 1
534 . 1 1 49 49 GLN H H 1 7.815 0.030 . 1 . . . . 49 GLN H . 11260 1
535 . 1 1 49 49 GLN HA H 1 4.121 0.030 . 1 . . . . 49 GLN HA . 11260 1
536 . 1 1 49 49 GLN HB2 H 1 1.912 0.030 . 1 . . . . 49 GLN HB2 . 11260 1
537 . 1 1 49 49 GLN HB3 H 1 1.912 0.030 . 1 . . . . 49 GLN HB3 . 11260 1
538 . 1 1 49 49 GLN HE21 H 1 7.457 0.030 . 2 . . . . 49 GLN HE21 . 11260 1
539 . 1 1 49 49 GLN HE22 H 1 6.844 0.030 . 2 . . . . 49 GLN HE22 . 11260 1
540 . 1 1 49 49 GLN HG2 H 1 2.491 0.030 . 2 . . . . 49 GLN HG2 . 11260 1
541 . 1 1 49 49 GLN HG3 H 1 2.404 0.030 . 2 . . . . 49 GLN HG3 . 11260 1
542 . 1 1 49 49 GLN C C 13 179.526 0.300 . 1 . . . . 49 GLN C . 11260 1
543 . 1 1 49 49 GLN CA C 13 58.561 0.300 . 1 . . . . 49 GLN CA . 11260 1
544 . 1 1 49 49 GLN CB C 13 28.914 0.300 . 1 . . . . 49 GLN CB . 11260 1
545 . 1 1 49 49 GLN CG C 13 34.380 0.300 . 1 . . . . 49 GLN CG . 11260 1
546 . 1 1 49 49 GLN N N 15 117.186 0.300 . 1 . . . . 49 GLN N . 11260 1
547 . 1 1 49 49 GLN NE2 N 15 112.196 0.300 . 1 . . . . 49 GLN NE2 . 11260 1
548 . 1 1 50 50 ILE H H 1 8.393 0.030 . 1 . . . . 50 ILE H . 11260 1
549 . 1 1 50 50 ILE HA H 1 3.357 0.030 . 1 . . . . 50 ILE HA . 11260 1
550 . 1 1 50 50 ILE HB H 1 1.933 0.030 . 1 . . . . 50 ILE HB . 11260 1
551 . 1 1 50 50 ILE HD11 H 1 0.725 0.030 . 1 . . . . 50 ILE HD1 . 11260 1
552 . 1 1 50 50 ILE HD12 H 1 0.725 0.030 . 1 . . . . 50 ILE HD1 . 11260 1
553 . 1 1 50 50 ILE HD13 H 1 0.725 0.030 . 1 . . . . 50 ILE HD1 . 11260 1
554 . 1 1 50 50 ILE HG12 H 1 1.795 0.030 . 2 . . . . 50 ILE HG12 . 11260 1
555 . 1 1 50 50 ILE HG13 H 1 0.478 0.030 . 2 . . . . 50 ILE HG13 . 11260 1
556 . 1 1 50 50 ILE HG21 H 1 0.764 0.030 . 1 . . . . 50 ILE HG2 . 11260 1
557 . 1 1 50 50 ILE HG22 H 1 0.764 0.030 . 1 . . . . 50 ILE HG2 . 11260 1
558 . 1 1 50 50 ILE HG23 H 1 0.764 0.030 . 1 . . . . 50 ILE HG2 . 11260 1
559 . 1 1 50 50 ILE C C 13 177.481 0.300 . 1 . . . . 50 ILE C . 11260 1
560 . 1 1 50 50 ILE CA C 13 66.386 0.300 . 1 . . . . 50 ILE CA . 11260 1
561 . 1 1 50 50 ILE CB C 13 38.080 0.300 . 1 . . . . 50 ILE CB . 11260 1
562 . 1 1 50 50 ILE CD1 C 13 14.289 0.300 . 1 . . . . 50 ILE CD1 . 11260 1
563 . 1 1 50 50 ILE CG1 C 13 29.908 0.300 . 1 . . . . 50 ILE CG1 . 11260 1
564 . 1 1 50 50 ILE CG2 C 13 17.595 0.300 . 1 . . . . 50 ILE CG2 . 11260 1
565 . 1 1 50 50 ILE N N 15 122.755 0.300 . 1 . . . . 50 ILE N . 11260 1
566 . 1 1 51 51 LEU H H 1 8.558 0.030 . 1 . . . . 51 LEU H . 11260 1
567 . 1 1 51 51 LEU HA H 1 3.720 0.030 . 1 . . . . 51 LEU HA . 11260 1
568 . 1 1 51 51 LEU HB2 H 1 1.283 0.030 . 2 . . . . 51 LEU HB2 . 11260 1
569 . 1 1 51 51 LEU HB3 H 1 1.835 0.030 . 2 . . . . 51 LEU HB3 . 11260 1
570 . 1 1 51 51 LEU HD11 H 1 0.864 0.030 . 1 . . . . 51 LEU HD1 . 11260 1
571 . 1 1 51 51 LEU HD12 H 1 0.864 0.030 . 1 . . . . 51 LEU HD1 . 11260 1
572 . 1 1 51 51 LEU HD13 H 1 0.864 0.030 . 1 . . . . 51 LEU HD1 . 11260 1
573 . 1 1 51 51 LEU HD21 H 1 0.861 0.030 . 1 . . . . 51 LEU HD2 . 11260 1
574 . 1 1 51 51 LEU HD22 H 1 0.861 0.030 . 1 . . . . 51 LEU HD2 . 11260 1
575 . 1 1 51 51 LEU HD23 H 1 0.861 0.030 . 1 . . . . 51 LEU HD2 . 11260 1
576 . 1 1 51 51 LEU HG H 1 1.729 0.030 . 1 . . . . 51 LEU HG . 11260 1
577 . 1 1 51 51 LEU C C 13 179.029 0.300 . 1 . . . . 51 LEU C . 11260 1
578 . 1 1 51 51 LEU CA C 13 58.261 0.300 . 1 . . . . 51 LEU CA . 11260 1
579 . 1 1 51 51 LEU CB C 13 41.062 0.300 . 1 . . . . 51 LEU CB . 11260 1
580 . 1 1 51 51 LEU CD1 C 13 25.943 0.300 . 2 . . . . 51 LEU CD1 . 11260 1
581 . 1 1 51 51 LEU CD2 C 13 23.207 0.300 . 2 . . . . 51 LEU CD2 . 11260 1
582 . 1 1 51 51 LEU CG C 13 27.112 0.300 . 1 . . . . 51 LEU CG . 11260 1
583 . 1 1 51 51 LEU N N 15 119.550 0.300 . 1 . . . . 51 LEU N . 11260 1
584 . 1 1 52 52 ASP H H 1 7.857 0.030 . 1 . . . . 52 ASP H . 11260 1
585 . 1 1 52 52 ASP HA H 1 4.386 0.030 . 1 . . . . 52 ASP HA . 11260 1
586 . 1 1 52 52 ASP HB2 H 1 2.716 0.030 . 2 . . . . 52 ASP HB2 . 11260 1
587 . 1 1 52 52 ASP HB3 H 1 2.764 0.030 . 2 . . . . 52 ASP HB3 . 11260 1
588 . 1 1 52 52 ASP C C 13 178.677 0.300 . 1 . . . . 52 ASP C . 11260 1
589 . 1 1 52 52 ASP CA C 13 57.731 0.300 . 1 . . . . 52 ASP CA . 11260 1
590 . 1 1 52 52 ASP CB C 13 41.337 0.300 . 1 . . . . 52 ASP CB . 11260 1
591 . 1 1 52 52 ASP N N 15 119.027 0.300 . 1 . . . . 52 ASP N . 11260 1
592 . 1 1 53 53 TYR H H 1 7.888 0.030 . 1 . . . . 53 TYR H . 11260 1
593 . 1 1 53 53 TYR HA H 1 4.269 0.030 . 1 . . . . 53 TYR HA . 11260 1
594 . 1 1 53 53 TYR HB2 H 1 3.269 0.030 . 2 . . . . 53 TYR HB2 . 11260 1
595 . 1 1 53 53 TYR HB3 H 1 3.027 0.030 . 2 . . . . 53 TYR HB3 . 11260 1
596 . 1 1 53 53 TYR HD1 H 1 6.961 0.030 . 1 . . . . 53 TYR HD1 . 11260 1
597 . 1 1 53 53 TYR HD2 H 1 6.961 0.030 . 1 . . . . 53 TYR HD2 . 11260 1
598 . 1 1 53 53 TYR HE1 H 1 6.612 0.030 . 1 . . . . 53 TYR HE1 . 11260 1
599 . 1 1 53 53 TYR HE2 H 1 6.612 0.030 . 1 . . . . 53 TYR HE2 . 11260 1
600 . 1 1 53 53 TYR C C 13 178.466 0.300 . 1 . . . . 53 TYR C . 11260 1
601 . 1 1 53 53 TYR CA C 13 61.773 0.300 . 1 . . . . 53 TYR CA . 11260 1
602 . 1 1 53 53 TYR CB C 13 38.654 0.300 . 1 . . . . 53 TYR CB . 11260 1
603 . 1 1 53 53 TYR CD1 C 13 132.763 0.300 . 1 . . . . 53 TYR CD1 . 11260 1
604 . 1 1 53 53 TYR CD2 C 13 132.763 0.300 . 1 . . . . 53 TYR CD2 . 11260 1
605 . 1 1 53 53 TYR CE1 C 13 117.825 0.300 . 1 . . . . 53 TYR CE1 . 11260 1
606 . 1 1 53 53 TYR CE2 C 13 117.825 0.300 . 1 . . . . 53 TYR CE2 . 11260 1
607 . 1 1 53 53 TYR N N 15 120.629 0.300 . 1 . . . . 53 TYR N . 11260 1
608 . 1 1 54 54 LEU H H 1 8.659 0.030 . 1 . . . . 54 LEU H . 11260 1
609 . 1 1 54 54 LEU HA H 1 3.905 0.030 . 1 . . . . 54 LEU HA . 11260 1
610 . 1 1 54 54 LEU HB2 H 1 1.534 0.030 . 2 . . . . 54 LEU HB2 . 11260 1
611 . 1 1 54 54 LEU HB3 H 1 1.073 0.030 . 2 . . . . 54 LEU HB3 . 11260 1
612 . 1 1 54 54 LEU HD11 H 1 0.015 0.030 . 1 . . . . 54 LEU HD1 . 11260 1
613 . 1 1 54 54 LEU HD12 H 1 0.015 0.030 . 1 . . . . 54 LEU HD1 . 11260 1
614 . 1 1 54 54 LEU HD13 H 1 0.015 0.030 . 1 . . . . 54 LEU HD1 . 11260 1
615 . 1 1 54 54 LEU HD21 H 1 0.708 0.030 . 1 . . . . 54 LEU HD2 . 11260 1
616 . 1 1 54 54 LEU HD22 H 1 0.708 0.030 . 1 . . . . 54 LEU HD2 . 11260 1
617 . 1 1 54 54 LEU HD23 H 1 0.708 0.030 . 1 . . . . 54 LEU HD2 . 11260 1
618 . 1 1 54 54 LEU HG H 1 1.706 0.030 . 1 . . . . 54 LEU HG . 11260 1
619 . 1 1 54 54 LEU C C 13 179.637 0.300 . 1 . . . . 54 LEU C . 11260 1
620 . 1 1 54 54 LEU CA C 13 57.537 0.300 . 1 . . . . 54 LEU CA . 11260 1
621 . 1 1 54 54 LEU CB C 13 40.916 0.300 . 1 . . . . 54 LEU CB . 11260 1
622 . 1 1 54 54 LEU CD1 C 13 26.560 0.300 . 2 . . . . 54 LEU CD1 . 11260 1
623 . 1 1 54 54 LEU CD2 C 13 22.852 0.300 . 2 . . . . 54 LEU CD2 . 11260 1
624 . 1 1 54 54 LEU CG C 13 26.476 0.300 . 1 . . . . 54 LEU CG . 11260 1
625 . 1 1 54 54 LEU N N 15 120.729 0.300 . 1 . . . . 54 LEU N . 11260 1
626 . 1 1 55 55 PHE H H 1 8.574 0.030 . 1 . . . . 55 PHE H . 11260 1
627 . 1 1 55 55 PHE HA H 1 4.384 0.030 . 1 . . . . 55 PHE HA . 11260 1
628 . 1 1 55 55 PHE HB2 H 1 3.327 0.030 . 2 . . . . 55 PHE HB2 . 11260 1
629 . 1 1 55 55 PHE HB3 H 1 3.182 0.030 . 2 . . . . 55 PHE HB3 . 11260 1
630 . 1 1 55 55 PHE HD1 H 1 7.281 0.030 . 1 . . . . 55 PHE HD1 . 11260 1
631 . 1 1 55 55 PHE HD2 H 1 7.281 0.030 . 1 . . . . 55 PHE HD2 . 11260 1
632 . 1 1 55 55 PHE HE1 H 1 7.370 0.030 . 1 . . . . 55 PHE HE1 . 11260 1
633 . 1 1 55 55 PHE HE2 H 1 7.370 0.030 . 1 . . . . 55 PHE HE2 . 11260 1
634 . 1 1 55 55 PHE HZ H 1 7.300 0.030 . 1 . . . . 55 PHE HZ . 11260 1
635 . 1 1 55 55 PHE C C 13 177.775 0.300 . 1 . . . . 55 PHE C . 11260 1
636 . 1 1 55 55 PHE CA C 13 60.096 0.300 . 1 . . . . 55 PHE CA . 11260 1
637 . 1 1 55 55 PHE CB C 13 38.541 0.300 . 1 . . . . 55 PHE CB . 11260 1
638 . 1 1 55 55 PHE CD1 C 13 131.466 0.300 . 1 . . . . 55 PHE CD1 . 11260 1
639 . 1 1 55 55 PHE CD2 C 13 131.466 0.300 . 1 . . . . 55 PHE CD2 . 11260 1
640 . 1 1 55 55 PHE CE1 C 13 131.366 0.300 . 1 . . . . 55 PHE CE1 . 11260 1
641 . 1 1 55 55 PHE CE2 C 13 131.366 0.300 . 1 . . . . 55 PHE CE2 . 11260 1
642 . 1 1 55 55 PHE CZ C 13 129.766 0.300 . 1 . . . . 55 PHE CZ . 11260 1
643 . 1 1 55 55 PHE N N 15 120.116 0.300 . 1 . . . . 55 PHE N . 11260 1
644 . 1 1 56 56 ALA H H 1 7.579 0.030 . 1 . . . . 56 ALA H . 11260 1
645 . 1 1 56 56 ALA HA H 1 4.143 0.030 . 1 . . . . 56 ALA HA . 11260 1
646 . 1 1 56 56 ALA HB1 H 1 1.240 0.030 . 1 . . . . 56 ALA HB . 11260 1
647 . 1 1 56 56 ALA HB2 H 1 1.240 0.030 . 1 . . . . 56 ALA HB . 11260 1
648 . 1 1 56 56 ALA HB3 H 1 1.240 0.030 . 1 . . . . 56 ALA HB . 11260 1
649 . 1 1 56 56 ALA C C 13 178.043 0.300 . 1 . . . . 56 ALA C . 11260 1
650 . 1 1 56 56 ALA CA C 13 53.167 0.300 . 1 . . . . 56 ALA CA . 11260 1
651 . 1 1 56 56 ALA CB C 13 18.950 0.300 . 1 . . . . 56 ALA CB . 11260 1
652 . 1 1 56 56 ALA N N 15 119.560 0.300 . 1 . . . . 56 ALA N . 11260 1
653 . 1 1 57 57 HIS H H 1 7.706 0.030 . 1 . . . . 57 HIS H . 11260 1
654 . 1 1 57 57 HIS HA H 1 4.594 0.030 . 1 . . . . 57 HIS HA . 11260 1
655 . 1 1 57 57 HIS HB2 H 1 3.189 0.030 . 2 . . . . 57 HIS HB2 . 11260 1
656 . 1 1 57 57 HIS HB3 H 1 2.495 0.030 . 2 . . . . 57 HIS HB3 . 11260 1
657 . 1 1 57 57 HIS HD2 H 1 6.725 0.030 . 1 . . . . 57 HIS HD2 . 11260 1
658 . 1 1 57 57 HIS HE1 H 1 7.871 0.030 . 1 . . . . 57 HIS HE1 . 11260 1
659 . 1 1 57 57 HIS C C 13 174.870 0.300 . 1 . . . . 57 HIS C . 11260 1
660 . 1 1 57 57 HIS CA C 13 56.531 0.300 . 1 . . . . 57 HIS CA . 11260 1
661 . 1 1 57 57 HIS CB C 13 29.335 0.300 . 1 . . . . 57 HIS CB . 11260 1
662 . 1 1 57 57 HIS CD2 C 13 121.641 0.300 . 1 . . . . 57 HIS CD2 . 11260 1
663 . 1 1 57 57 HIS CE1 C 13 137.263 0.300 . 1 . . . . 57 HIS CE1 . 11260 1
664 . 1 1 57 57 HIS N N 15 115.740 0.300 . 1 . . . . 57 HIS N . 11260 1
665 . 1 1 58 58 SER H H 1 7.996 0.030 . 1 . . . . 58 SER H . 11260 1
666 . 1 1 58 58 SER HA H 1 4.587 0.030 . 1 . . . . 58 SER HA . 11260 1
667 . 1 1 58 58 SER HB2 H 1 3.983 0.030 . 1 . . . . 58 SER HB2 . 11260 1
668 . 1 1 58 58 SER HB3 H 1 3.983 0.030 . 1 . . . . 58 SER HB3 . 11260 1
669 . 1 1 58 58 SER C C 13 174.584 0.300 . 1 . . . . 58 SER C . 11260 1
670 . 1 1 58 58 SER CA C 13 58.932 0.300 . 1 . . . . 58 SER CA . 11260 1
671 . 1 1 58 58 SER CB C 13 64.373 0.300 . 1 . . . . 58 SER CB . 11260 1
672 . 1 1 58 58 SER N N 15 115.966 0.300 . 1 . . . . 58 SER N . 11260 1
673 . 1 1 59 59 GLY H H 1 8.261 0.030 . 1 . . . . 59 GLY H . 11260 1
674 . 1 1 59 59 GLY HA2 H 1 4.121 0.030 . 1 . . . . 59 GLY HA2 . 11260 1
675 . 1 1 59 59 GLY HA3 H 1 4.121 0.030 . 1 . . . . 59 GLY HA3 . 11260 1
676 . 1 1 59 59 GLY C C 13 171.795 0.300 . 1 . . . . 59 GLY C . 11260 1
677 . 1 1 59 59 GLY CA C 13 44.672 0.300 . 1 . . . . 59 GLY CA . 11260 1
678 . 1 1 59 59 GLY N N 15 110.778 0.300 . 1 . . . . 59 GLY N . 11260 1
679 . 1 1 60 60 PRO HA H 1 4.452 0.030 . 1 . . . . 60 PRO HA . 11260 1
680 . 1 1 60 60 PRO HB2 H 1 1.980 0.030 . 2 . . . . 60 PRO HB2 . 11260 1
681 . 1 1 60 60 PRO HB3 H 1 2.273 0.030 . 2 . . . . 60 PRO HB3 . 11260 1
682 . 1 1 60 60 PRO HD2 H 1 3.619 0.030 . 1 . . . . 60 PRO HD2 . 11260 1
683 . 1 1 60 60 PRO HD3 H 1 3.619 0.030 . 1 . . . . 60 PRO HD3 . 11260 1
684 . 1 1 60 60 PRO HG2 H 1 2.010 0.030 . 1 . . . . 60 PRO HG2 . 11260 1
685 . 1 1 60 60 PRO HG3 H 1 2.010 0.030 . 1 . . . . 60 PRO HG3 . 11260 1
686 . 1 1 60 60 PRO CA C 13 63.281 0.300 . 1 . . . . 60 PRO CA . 11260 1
687 . 1 1 60 60 PRO CB C 13 32.216 0.300 . 1 . . . . 60 PRO CB . 11260 1
688 . 1 1 60 60 PRO CD C 13 49.870 0.300 . 1 . . . . 60 PRO CD . 11260 1
689 . 1 1 60 60 PRO CG C 13 27.128 0.300 . 1 . . . . 60 PRO CG . 11260 1
stop_
save_