Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17950
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17950 1
2 '3D CBCA(CO)NH' . . . 17950 1
3 '3D HNCACB' . . . 17950 1
4 '3D HNCA' . . . 17950 1
5 '3D HNCO' . . . 17950 1
6 '3D HBHA(CO)NH' . . . 17950 1
7 '3D HCCH-TOCSY' . . . 17950 1
8 '3D 1H-15N NOESY' . . . 17950 1
9 '3D 1H-13C NOESY' . . . 17950 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.415 0.020 . . . . . A 1 MET HA . 17950 1
2 . 1 1 1 1 MET HB2 H 1 2.009 0.020 . . . . . A 1 MET HB2 . 17950 1
3 . 1 1 1 1 MET HB3 H 1 1.941 0.020 . . . . . A 1 MET HB3 . 17950 1
4 . 1 1 1 1 MET HG2 H 1 2.521 0.020 . . . . . A 1 MET HG2 . 17950 1
5 . 1 1 1 1 MET HG3 H 1 2.462 0.020 . . . . . A 1 MET HG3 . 17950 1
6 . 1 1 1 1 MET H H 1 8.452 0.020 . . . . . A 1 MET H1 . 17950 1
7 . 1 1 1 1 MET C C 13 176.579 0.400 . . . . . A 1 MET C . 17950 1
8 . 1 1 1 1 MET CA C 13 55.637 0.400 . . . . . A 1 MET CA . 17950 1
9 . 1 1 1 1 MET CB C 13 32.598 0.400 . . . . . A 1 MET CB . 17950 1
10 . 1 1 1 1 MET CG C 13 31.880 0.400 . . . . . A 1 MET CG . 17950 1
11 . 1 1 1 1 MET N N 15 123.266 0.400 . . . . . A 1 MET N . 17950 1
12 . 1 1 2 2 GLY H H 1 8.335 0.020 . . . . . A 2 GLY H . 17950 1
13 . 1 1 2 2 GLY HA2 H 1 3.847 0.020 . . . . . A 2 GLY HA2 . 17950 1
14 . 1 1 2 2 GLY HA3 H 1 3.847 0.020 . . . . . A 2 GLY HA3 . 17950 1
15 . 1 1 2 2 GLY C C 13 173.237 0.400 . . . . . A 2 GLY C . 17950 1
16 . 1 1 2 2 GLY CA C 13 44.918 0.400 . . . . . A 2 GLY CA . 17950 1
17 . 1 1 2 2 GLY N N 15 110.542 0.400 . . . . . A 2 GLY N . 17950 1
18 . 1 1 3 3 ALA H H 1 8.069 0.020 . . . . . A 3 ALA H . 17950 1
19 . 1 1 3 3 ALA HA H 1 4.513 0.020 . . . . . A 3 ALA HA . 17950 1
20 . 1 1 3 3 ALA HB1 H 1 1.255 0.020 . . . . . A 3 ALA HB1 . 17950 1
21 . 1 1 3 3 ALA HB2 H 1 1.255 0.020 . . . . . A 3 ALA HB2 . 17950 1
22 . 1 1 3 3 ALA HB3 H 1 1.255 0.020 . . . . . A 3 ALA HB3 . 17950 1
23 . 1 1 3 3 ALA CA C 13 50.370 0.400 . . . . . A 3 ALA CA . 17950 1
24 . 1 1 3 3 ALA CB C 13 18.052 0.400 . . . . . A 3 ALA CB . 17950 1
25 . 1 1 3 3 ALA N N 15 124.917 0.400 . . . . . A 3 ALA N . 17950 1
26 . 1 1 4 4 PRO HA H 1 4.341 0.020 . . . . . A 4 PRO HA . 17950 1
27 . 1 1 4 4 PRO HB2 H 1 1.800 0.020 . . . . . A 4 PRO HB2 . 17950 1
28 . 1 1 4 4 PRO HB3 H 1 2.213 0.020 . . . . . A 4 PRO HB3 . 17950 1
29 . 1 1 4 4 PRO HG2 H 1 1.938 0.020 . . . . . A 4 PRO HG2 . 17950 1
30 . 1 1 4 4 PRO HG3 H 1 1.938 0.020 . . . . . A 4 PRO HG3 . 17950 1
31 . 1 1 4 4 PRO HD2 H 1 3.710 0.020 . . . . . A 4 PRO HD2 . 17950 1
32 . 1 1 4 4 PRO HD3 H 1 3.548 0.020 . . . . . A 4 PRO HD3 . 17950 1
33 . 1 1 4 4 PRO C C 13 177.068 0.400 . . . . . A 4 PRO C . 17950 1
34 . 1 1 4 4 PRO CA C 13 63.007 0.400 . . . . . A 4 PRO CA . 17950 1
35 . 1 1 4 4 PRO CB C 13 32.015 0.400 . . . . . A 4 PRO CB . 17950 1
36 . 1 1 4 4 PRO CG C 13 27.370 0.400 . . . . . A 4 PRO CG . 17950 1
37 . 1 1 4 4 PRO CD C 13 50.393 0.400 . . . . . A 4 PRO CD . 17950 1
38 . 1 1 5 5 LYS H H 1 8.376 0.020 . . . . . A 5 LYS H . 17950 1
39 . 1 1 5 5 LYS HA H 1 4.180 0.020 . . . . . A 5 LYS HA . 17950 1
40 . 1 1 5 5 LYS HB2 H 1 1.709 0.020 . . . . . A 5 LYS HB2 . 17950 1
41 . 1 1 5 5 LYS HB3 H 1 1.694 0.020 . . . . . A 5 LYS HB3 . 17950 1
42 . 1 1 5 5 LYS HG2 H 1 1.383 0.020 . . . . . A 5 LYS HG2 . 17950 1
43 . 1 1 5 5 LYS HG3 H 1 1.383 0.020 . . . . . A 5 LYS HG3 . 17950 1
44 . 1 1 5 5 LYS HD2 H 1 1.643 0.020 . . . . . A 5 LYS HD2 . 17950 1
45 . 1 1 5 5 LYS HD3 H 1 1.627 0.020 . . . . . A 5 LYS HD3 . 17950 1
46 . 1 1 5 5 LYS HE2 H 1 2.934 0.020 . . . . . A 5 LYS HE2 . 17950 1
47 . 1 1 5 5 LYS HE3 H 1 2.934 0.020 . . . . . A 5 LYS HE3 . 17950 1
48 . 1 1 5 5 LYS C C 13 176.697 0.400 . . . . . A 5 LYS C . 17950 1
49 . 1 1 5 5 LYS CA C 13 56.140 0.400 . . . . . A 5 LYS CA . 17950 1
50 . 1 1 5 5 LYS CB C 13 32.871 0.400 . . . . . A 5 LYS CB . 17950 1
51 . 1 1 5 5 LYS CG C 13 24.870 0.400 . . . . . A 5 LYS CG . 17950 1
52 . 1 1 5 5 LYS CD C 13 29.203 0.400 . . . . . A 5 LYS CD . 17950 1
53 . 1 1 5 5 LYS CE C 13 41.931 0.400 . . . . . A 5 LYS CE . 17950 1
54 . 1 1 5 5 LYS N N 15 121.494 0.400 . . . . . A 5 LYS N . 17950 1
55 . 1 1 6 6 GLN H H 1 8.438 0.020 . . . . . A 6 GLN H . 17950 1
56 . 1 1 6 6 GLN HA H 1 4.230 0.020 . . . . . A 6 GLN HA . 17950 1
57 . 1 1 6 6 GLN HB2 H 1 1.954 0.020 . . . . . A 6 GLN HB2 . 17950 1
58 . 1 1 6 6 GLN HB3 H 1 1.863 0.020 . . . . . A 6 GLN HB3 . 17950 1
59 . 1 1 6 6 GLN HG2 H 1 2.289 0.020 . . . . . A 6 GLN HG2 . 17950 1
60 . 1 1 6 6 GLN HG3 H 1 2.289 0.020 . . . . . A 6 GLN HG3 . 17950 1
61 . 1 1 6 6 GLN C C 13 176.847 0.400 . . . . . A 6 GLN C . 17950 1
62 . 1 1 6 6 GLN CA C 13 55.634 0.400 . . . . . A 6 GLN CA . 17950 1
63 . 1 1 6 6 GLN CB C 13 29.290 0.400 . . . . . A 6 GLN CB . 17950 1
64 . 1 1 6 6 GLN CG C 13 33.590 0.400 . . . . . A 6 GLN CG . 17950 1
65 . 1 1 6 6 GLN N N 15 121.572 0.400 . . . . . A 6 GLN N . 17950 1
66 . 1 1 7 7 LYS H H 1 8.500 0.020 . . . . . A 7 LYS H . 17950 1
67 . 1 1 7 7 LYS HA H 1 4.259 0.020 . . . . . A 7 LYS HA . 17950 1
68 . 1 1 7 7 LYS HB2 H 1 1.768 0.020 . . . . . A 7 LYS HB2 . 17950 1
69 . 1 1 7 7 LYS HB3 H 1 1.763 0.020 . . . . . A 7 LYS HB3 . 17950 1
70 . 1 1 7 7 LYS HG2 H 1 1.429 0.020 . . . . . A 7 LYS HG2 . 17950 1
71 . 1 1 7 7 LYS HG3 H 1 1.429 0.020 . . . . . A 7 LYS HG3 . 17950 1
72 . 1 1 7 7 LYS HD2 H 1 1.655 0.020 . . . . . A 7 LYS HD2 . 17950 1
73 . 1 1 7 7 LYS HD3 H 1 1.655 0.020 . . . . . A 7 LYS HD3 . 17950 1
74 . 1 1 7 7 LYS HE2 H 1 2.929 0.020 . . . . . A 7 LYS HE2 . 17950 1
75 . 1 1 7 7 LYS HE3 H 1 2.929 0.020 . . . . . A 7 LYS HE3 . 17950 1
76 . 1 1 7 7 LYS C C 13 176.770 0.400 . . . . . A 7 LYS C . 17950 1
77 . 1 1 7 7 LYS CA C 13 56.899 0.400 . . . . . A 7 LYS CA . 17950 1
78 . 1 1 7 7 LYS CB C 13 32.782 0.400 . . . . . A 7 LYS CB . 17950 1
79 . 1 1 7 7 LYS CG C 13 24.727 0.400 . . . . . A 7 LYS CG . 17950 1
80 . 1 1 7 7 LYS CD C 13 29.085 0.400 . . . . . A 7 LYS CD . 17950 1
81 . 1 1 7 7 LYS CE C 13 41.869 0.400 . . . . . A 7 LYS CE . 17950 1
82 . 1 1 7 7 LYS N N 15 125.757 0.400 . . . . . A 7 LYS N . 17950 1
83 . 1 1 8 8 TRP H H 1 8.959 0.020 . . . . . A 8 TRP H . 17950 1
84 . 1 1 8 8 TRP HA H 1 4.504 0.020 . . . . . A 8 TRP HA . 17950 1
85 . 1 1 8 8 TRP HB2 H 1 3.188 0.020 . . . . . A 8 TRP HB2 . 17950 1
86 . 1 1 8 8 TRP HB3 H 1 2.970 0.020 . . . . . A 8 TRP HB3 . 17950 1
87 . 1 1 8 8 TRP HE1 H 1 10.165 0.020 . . . . . A 8 TRP HE1 . 17950 1
88 . 1 1 8 8 TRP C C 13 177.459 0.400 . . . . . A 8 TRP C . 17950 1
89 . 1 1 8 8 TRP CA C 13 57.777 0.400 . . . . . A 8 TRP CA . 17950 1
90 . 1 1 8 8 TRP CB C 13 28.836 0.400 . . . . . A 8 TRP CB . 17950 1
91 . 1 1 8 8 TRP N N 15 125.581 0.400 . . . . . A 8 TRP N . 17950 1
92 . 1 1 8 8 TRP NE1 N 15 128.843 0.400 . . . . . A 8 TRP NE1 . 17950 1
93 . 1 1 9 9 THR H H 1 9.105 0.020 . . . . . A 9 THR H . 17950 1
94 . 1 1 9 9 THR HA H 1 4.759 0.020 . . . . . A 9 THR HA . 17950 1
95 . 1 1 9 9 THR HB H 1 4.785 0.020 . . . . . A 9 THR HB . 17950 1
96 . 1 1 9 9 THR HG21 H 1 1.282 0.020 . . . . . A 9 THR HG21 . 17950 1
97 . 1 1 9 9 THR HG22 H 1 1.282 0.020 . . . . . A 9 THR HG22 . 17950 1
98 . 1 1 9 9 THR HG23 H 1 1.282 0.020 . . . . . A 9 THR HG23 . 17950 1
99 . 1 1 9 9 THR CA C 13 59.565 0.400 . . . . . A 9 THR CA . 17950 1
100 . 1 1 9 9 THR CB C 13 68.786 0.400 . . . . . A 9 THR CB . 17950 1
101 . 1 1 9 9 THR CG2 C 13 22.006 0.400 . . . . . A 9 THR CG2 . 17950 1
102 . 1 1 9 9 THR N N 15 115.986 0.400 . . . . . A 9 THR N . 17950 1
103 . 1 1 10 10 PRO HA H 1 4.369 0.020 . . . . . A 10 PRO HA . 17950 1
104 . 1 1 10 10 PRO HB2 H 1 1.894 0.020 . . . . . A 10 PRO HB2 . 17950 1
105 . 1 1 10 10 PRO HB3 H 1 2.377 0.020 . . . . . A 10 PRO HB3 . 17950 1
106 . 1 1 10 10 PRO HG2 H 1 2.190 0.020 . . . . . A 10 PRO HG2 . 17950 1
107 . 1 1 10 10 PRO HG3 H 1 2.018 0.020 . . . . . A 10 PRO HG3 . 17950 1
108 . 1 1 10 10 PRO HD2 H 1 3.924 0.020 . . . . . A 10 PRO HD2 . 17950 1
109 . 1 1 10 10 PRO HD3 H 1 3.903 0.020 . . . . . A 10 PRO HD3 . 17950 1
110 . 1 1 10 10 PRO C C 13 180.115 0.400 . . . . . A 10 PRO C . 17950 1
111 . 1 1 10 10 PRO CA C 13 65.387 0.400 . . . . . A 10 PRO CA . 17950 1
112 . 1 1 10 10 PRO CB C 13 31.739 0.400 . . . . . A 10 PRO CB . 17950 1
113 . 1 1 10 10 PRO CG C 13 28.071 0.400 . . . . . A 10 PRO CG . 17950 1
114 . 1 1 10 10 PRO CD C 13 50.551 0.400 . . . . . A 10 PRO CD . 17950 1
115 . 1 1 11 11 GLU H H 1 9.009 0.020 . . . . . A 11 GLU H . 17950 1
116 . 1 1 11 11 GLU HA H 1 4.065 0.020 . . . . . A 11 GLU HA . 17950 1
117 . 1 1 11 11 GLU HB2 H 1 2.117 0.020 . . . . . A 11 GLU HB2 . 17950 1
118 . 1 1 11 11 GLU HB3 H 1 1.877 0.020 . . . . . A 11 GLU HB3 . 17950 1
119 . 1 1 11 11 GLU HG2 H 1 2.457 0.020 . . . . . A 11 GLU HG2 . 17950 1
120 . 1 1 11 11 GLU HG3 H 1 2.222 0.020 . . . . . A 11 GLU HG3 . 17950 1
121 . 1 1 11 11 GLU C C 13 180.122 0.400 . . . . . A 11 GLU C . 17950 1
122 . 1 1 11 11 GLU CA C 13 60.640 0.400 . . . . . A 11 GLU CA . 17950 1
123 . 1 1 11 11 GLU CB C 13 28.680 0.400 . . . . . A 11 GLU CB . 17950 1
124 . 1 1 11 11 GLU CG C 13 37.390 0.400 . . . . . A 11 GLU CG . 17950 1
125 . 1 1 11 11 GLU N N 15 118.329 0.400 . . . . . A 11 GLU N . 17950 1
126 . 1 1 12 12 GLU H H 1 7.952 0.020 . . . . . A 12 GLU H . 17950 1
127 . 1 1 12 12 GLU HA H 1 3.857 0.020 . . . . . A 12 GLU HA . 17950 1
128 . 1 1 12 12 GLU HB2 H 1 2.509 0.020 . . . . . A 12 GLU HB2 . 17950 1
129 . 1 1 12 12 GLU HB3 H 1 2.066 0.020 . . . . . A 12 GLU HB3 . 17950 1
130 . 1 1 12 12 GLU HG2 H 1 2.370 0.020 . . . . . A 12 GLU HG2 . 17950 1
131 . 1 1 12 12 GLU HG3 H 1 1.908 0.020 . . . . . A 12 GLU HG3 . 17950 1
132 . 1 1 12 12 GLU C C 13 179.021 0.400 . . . . . A 12 GLU C . 17950 1
133 . 1 1 12 12 GLU CA C 13 59.900 0.400 . . . . . A 12 GLU CA . 17950 1
134 . 1 1 12 12 GLU CB C 13 32.276 0.400 . . . . . A 12 GLU CB . 17950 1
135 . 1 1 12 12 GLU CG C 13 38.331 0.400 . . . . . A 12 GLU CG . 17950 1
136 . 1 1 12 12 GLU N N 15 121.178 0.400 . . . . . A 12 GLU N . 17950 1
137 . 1 1 13 13 GLU H H 1 8.446 0.020 . . . . . A 13 GLU H . 17950 1
138 . 1 1 13 13 GLU HA H 1 3.928 0.020 . . . . . A 13 GLU HA . 17950 1
139 . 1 1 13 13 GLU HB2 H 1 2.199 0.020 . . . . . A 13 GLU HB2 . 17950 1
140 . 1 1 13 13 GLU HB3 H 1 1.980 0.020 . . . . . A 13 GLU HB3 . 17950 1
141 . 1 1 13 13 GLU HG2 H 1 2.632 0.020 . . . . . A 13 GLU HG2 . 17950 1
142 . 1 1 13 13 GLU HG3 H 1 1.881 0.020 . . . . . A 13 GLU HG3 . 17950 1
143 . 1 1 13 13 GLU C C 13 178.499 0.400 . . . . . A 13 GLU C . 17950 1
144 . 1 1 13 13 GLU CA C 13 61.052 0.400 . . . . . A 13 GLU CA . 17950 1
145 . 1 1 13 13 GLU CB C 13 29.552 0.400 . . . . . A 13 GLU CB . 17950 1
146 . 1 1 13 13 GLU CG C 13 38.490 0.400 . . . . . A 13 GLU CG . 17950 1
147 . 1 1 13 13 GLU N N 15 118.771 0.400 . . . . . A 13 GLU N . 17950 1
148 . 1 1 14 14 ALA H H 1 8.434 0.020 . . . . . A 14 ALA H . 17950 1
149 . 1 1 14 14 ALA HA H 1 4.095 0.020 . . . . . A 14 ALA HA . 17950 1
150 . 1 1 14 14 ALA HB1 H 1 1.524 0.020 . . . . . A 14 ALA HB1 . 17950 1
151 . 1 1 14 14 ALA HB2 H 1 1.524 0.020 . . . . . A 14 ALA HB2 . 17950 1
152 . 1 1 14 14 ALA HB3 H 1 1.524 0.020 . . . . . A 14 ALA HB3 . 17950 1
153 . 1 1 14 14 ALA C C 13 180.719 0.400 . . . . . A 14 ALA C . 17950 1
154 . 1 1 14 14 ALA CA C 13 55.053 0.400 . . . . . A 14 ALA CA . 17950 1
155 . 1 1 14 14 ALA CB C 13 18.019 0.400 . . . . . A 14 ALA CB . 17950 1
156 . 1 1 14 14 ALA N N 15 120.274 0.400 . . . . . A 14 ALA N . 17950 1
157 . 1 1 15 15 ALA H H 1 7.900 0.020 . . . . . A 15 ALA H . 17950 1
158 . 1 1 15 15 ALA HA H 1 4.381 0.020 . . . . . A 15 ALA HA . 17950 1
159 . 1 1 15 15 ALA HB1 H 1 1.642 0.020 . . . . . A 15 ALA HB1 . 17950 1
160 . 1 1 15 15 ALA HB2 H 1 1.642 0.020 . . . . . A 15 ALA HB2 . 17950 1
161 . 1 1 15 15 ALA HB3 H 1 1.642 0.020 . . . . . A 15 ALA HB3 . 17950 1
162 . 1 1 15 15 ALA C C 13 178.553 0.400 . . . . . A 15 ALA C . 17950 1
163 . 1 1 15 15 ALA CA C 13 54.786 0.400 . . . . . A 15 ALA CA . 17950 1
164 . 1 1 15 15 ALA CB C 13 18.779 0.400 . . . . . A 15 ALA CB . 17950 1
165 . 1 1 15 15 ALA N N 15 122.356 0.400 . . . . . A 15 ALA N . 17950 1
166 . 1 1 16 16 LEU H H 1 8.182 0.020 . . . . . A 16 LEU H . 17950 1
167 . 1 1 16 16 LEU HA H 1 3.921 0.020 . . . . . A 16 LEU HA . 17950 1
168 . 1 1 16 16 LEU HB2 H 1 2.313 0.020 . . . . . A 16 LEU HB2 . 17950 1
169 . 1 1 16 16 LEU HB3 H 1 1.658 0.020 . . . . . A 16 LEU HB3 . 17950 1
170 . 1 1 16 16 LEU HG H 1 1.767 0.020 . . . . . A 16 LEU HG . 17950 1
171 . 1 1 16 16 LEU HD11 H 1 0.901 0.020 . . . . . A 16 LEU HD11 . 17950 1
172 . 1 1 16 16 LEU HD12 H 1 0.901 0.020 . . . . . A 16 LEU HD12 . 17950 1
173 . 1 1 16 16 LEU HD13 H 1 0.901 0.020 . . . . . A 16 LEU HD13 . 17950 1
174 . 1 1 16 16 LEU HD21 H 1 1.103 0.020 . . . . . A 16 LEU HD21 . 17950 1
175 . 1 1 16 16 LEU HD22 H 1 1.103 0.020 . . . . . A 16 LEU HD22 . 17950 1
176 . 1 1 16 16 LEU HD23 H 1 1.103 0.020 . . . . . A 16 LEU HD23 . 17950 1
177 . 1 1 16 16 LEU C C 13 177.536 0.400 . . . . . A 16 LEU C . 17950 1
178 . 1 1 16 16 LEU CA C 13 58.384 0.400 . . . . . A 16 LEU CA . 17950 1
179 . 1 1 16 16 LEU CB C 13 42.189 0.400 . . . . . A 16 LEU CB . 17950 1
180 . 1 1 16 16 LEU CG C 13 27.387 0.400 . . . . . A 16 LEU CG . 17950 1
181 . 1 1 16 16 LEU CD1 C 13 27.325 0.400 . . . . . A 16 LEU CD1 . 17950 1
182 . 1 1 16 16 LEU CD2 C 13 24.334 0.400 . . . . . A 16 LEU CD2 . 17950 1
183 . 1 1 16 16 LEU N N 15 118.626 0.400 . . . . . A 16 LEU N . 17950 1
184 . 1 1 17 17 LYS H H 1 8.029 0.020 . . . . . A 17 LYS H . 17950 1
185 . 1 1 17 17 LYS HA H 1 3.906 0.020 . . . . . A 17 LYS HA . 17950 1
186 . 1 1 17 17 LYS HB2 H 1 1.948 0.020 . . . . . A 17 LYS HB2 . 17950 1
187 . 1 1 17 17 LYS HB3 H 1 1.893 0.020 . . . . . A 17 LYS HB3 . 17950 1
188 . 1 1 17 17 LYS HG2 H 1 1.669 0.020 . . . . . A 17 LYS HG2 . 17950 1
189 . 1 1 17 17 LYS HG3 H 1 1.471 0.020 . . . . . A 17 LYS HG3 . 17950 1
190 . 1 1 17 17 LYS HD2 H 1 1.663 0.020 . . . . . A 17 LYS HD2 . 17950 1
191 . 1 1 17 17 LYS HD3 H 1 1.663 0.020 . . . . . A 17 LYS HD3 . 17950 1
192 . 1 1 17 17 LYS C C 13 178.796 0.400 . . . . . A 17 LYS C . 17950 1
193 . 1 1 17 17 LYS CA C 13 60.496 0.400 . . . . . A 17 LYS CA . 17950 1
194 . 1 1 17 17 LYS CB C 13 32.720 0.400 . . . . . A 17 LYS CB . 17950 1
195 . 1 1 17 17 LYS CG C 13 26.309 0.400 . . . . . A 17 LYS CG . 17950 1
196 . 1 1 17 17 LYS CD C 13 29.803 0.400 . . . . . A 17 LYS CD . 17950 1
197 . 1 1 17 17 LYS N N 15 117.009 0.400 . . . . . A 17 LYS N . 17950 1
198 . 1 1 18 18 ALA H H 1 8.174 0.020 . . . . . A 18 ALA H . 17950 1
199 . 1 1 18 18 ALA HA H 1 4.021 0.020 . . . . . A 18 ALA HA . 17950 1
200 . 1 1 18 18 ALA HB1 H 1 1.560 0.020 . . . . . A 18 ALA HB1 . 17950 1
201 . 1 1 18 18 ALA HB2 H 1 1.560 0.020 . . . . . A 18 ALA HB2 . 17950 1
202 . 1 1 18 18 ALA HB3 H 1 1.560 0.020 . . . . . A 18 ALA HB3 . 17950 1
203 . 1 1 18 18 ALA C C 13 180.627 0.400 . . . . . A 18 ALA C . 17950 1
204 . 1 1 18 18 ALA CA C 13 54.752 0.400 . . . . . A 18 ALA CA . 17950 1
205 . 1 1 18 18 ALA CB C 13 18.405 0.400 . . . . . A 18 ALA CB . 17950 1
206 . 1 1 18 18 ALA N N 15 121.422 0.400 . . . . . A 18 ALA N . 17950 1
207 . 1 1 19 19 GLY H H 1 8.503 0.020 . . . . . A 19 GLY H . 17950 1
208 . 1 1 19 19 GLY HA2 H 1 3.132 0.020 . . . . . A 19 GLY HA2 . 17950 1
209 . 1 1 19 19 GLY HA3 H 1 2.763 0.020 . . . . . A 19 GLY HA3 . 17950 1
210 . 1 1 19 19 GLY C C 13 174.803 0.400 . . . . . A 19 GLY C . 17950 1
211 . 1 1 19 19 GLY CA C 13 47.190 0.400 . . . . . A 19 GLY CA . 17950 1
212 . 1 1 19 19 GLY N N 15 110.862 0.400 . . . . . A 19 GLY N . 17950 1
213 . 1 1 20 20 VAL H H 1 8.106 0.020 . . . . . A 20 VAL H . 17950 1
214 . 1 1 20 20 VAL HA H 1 3.166 0.020 . . . . . A 20 VAL HA . 17950 1
215 . 1 1 20 20 VAL HB H 1 1.384 0.020 . . . . . A 20 VAL HB . 17950 1
216 . 1 1 20 20 VAL HG11 H 1 -0.072 0.020 . . . . . A 20 VAL HG11 . 17950 1
217 . 1 1 20 20 VAL HG12 H 1 -0.072 0.020 . . . . . A 20 VAL HG12 . 17950 1
218 . 1 1 20 20 VAL HG13 H 1 -0.072 0.020 . . . . . A 20 VAL HG13 . 17950 1
219 . 1 1 20 20 VAL HG21 H 1 0.135 0.020 . . . . . A 20 VAL HG21 . 17950 1
220 . 1 1 20 20 VAL HG22 H 1 0.135 0.020 . . . . . A 20 VAL HG22 . 17950 1
221 . 1 1 20 20 VAL HG23 H 1 0.135 0.020 . . . . . A 20 VAL HG23 . 17950 1
222 . 1 1 20 20 VAL C C 13 179.632 0.400 . . . . . A 20 VAL C . 17950 1
223 . 1 1 20 20 VAL CA C 13 65.603 0.400 . . . . . A 20 VAL CA . 17950 1
224 . 1 1 20 20 VAL CB C 13 30.946 0.400 . . . . . A 20 VAL CB . 17950 1
225 . 1 1 20 20 VAL CG1 C 13 23.038 0.400 . . . . . A 20 VAL CG1 . 17950 1
226 . 1 1 20 20 VAL CG2 C 13 20.911 0.400 . . . . . A 20 VAL CG2 . 17950 1
227 . 1 1 20 20 VAL N N 15 123.677 0.400 . . . . . A 20 VAL N . 17950 1
228 . 1 1 21 21 LEU H H 1 7.817 0.020 . . . . . A 21 LEU H . 17950 1
229 . 1 1 21 21 LEU HA H 1 3.894 0.020 . . . . . A 21 LEU HA . 17950 1
230 . 1 1 21 21 LEU HB2 H 1 1.655 0.020 . . . . . A 21 LEU HB2 . 17950 1
231 . 1 1 21 21 LEU HB3 H 1 1.528 0.020 . . . . . A 21 LEU HB3 . 17950 1
232 . 1 1 21 21 LEU HG H 1 1.121 0.020 . . . . . A 21 LEU HG . 17950 1
233 . 1 1 21 21 LEU HD11 H 1 0.805 0.020 . . . . . A 21 LEU HD11 . 17950 1
234 . 1 1 21 21 LEU HD12 H 1 0.805 0.020 . . . . . A 21 LEU HD12 . 17950 1
235 . 1 1 21 21 LEU HD13 H 1 0.805 0.020 . . . . . A 21 LEU HD13 . 17950 1
236 . 1 1 21 21 LEU C C 13 178.085 0.400 . . . . . A 21 LEU C . 17950 1
237 . 1 1 21 21 LEU CA C 13 58.028 0.400 . . . . . A 21 LEU CA . 17950 1
238 . 1 1 21 21 LEU CB C 13 41.401 0.400 . . . . . A 21 LEU CB . 17950 1
239 . 1 1 21 21 LEU CG C 13 26.178 0.400 . . . . . A 21 LEU CG . 17950 1
240 . 1 1 21 21 LEU CD1 C 13 24.300 0.400 . . . . . A 21 LEU CD1 . 17950 1
241 . 1 1 21 21 LEU N N 15 122.348 0.400 . . . . . A 21 LEU N . 17950 1
242 . 1 1 22 22 LYS H H 1 7.520 0.020 . . . . . A 22 LYS H . 17950 1
243 . 1 1 22 22 LYS HA H 1 3.837 0.020 . . . . . A 22 LYS HA . 17950 1
244 . 1 1 22 22 LYS HB2 H 1 1.769 0.020 . . . . . A 22 LYS HB2 . 17950 1
245 . 1 1 22 22 LYS HB3 H 1 1.532 0.020 . . . . . A 22 LYS HB3 . 17950 1
246 . 1 1 22 22 LYS HG2 H 1 1.093 0.020 . . . . . A 22 LYS HG2 . 17950 1
247 . 1 1 22 22 LYS HG3 H 1 1.093 0.020 . . . . . A 22 LYS HG3 . 17950 1
248 . 1 1 22 22 LYS HD2 H 1 2.136 0.020 . . . . . A 22 LYS HD2 . 17950 1
249 . 1 1 22 22 LYS HD3 H 1 2.136 0.020 . . . . . A 22 LYS HD3 . 17950 1
250 . 1 1 22 22 LYS C C 13 177.740 0.400 . . . . . A 22 LYS C . 17950 1
251 . 1 1 22 22 LYS CA C 13 59.206 0.400 . . . . . A 22 LYS CA . 17950 1
252 . 1 1 22 22 LYS CB C 13 35.176 0.400 . . . . . A 22 LYS CB . 17950 1
253 . 1 1 22 22 LYS CG C 13 24.647 0.400 . . . . . A 22 LYS CG . 17950 1
254 . 1 1 22 22 LYS CD C 13 29.541 0.400 . . . . . A 22 LYS CD . 17950 1
255 . 1 1 22 22 LYS N N 15 117.663 0.400 . . . . . A 22 LYS N . 17950 1
256 . 1 1 23 23 HIS H H 1 8.311 0.020 . . . . . A 23 HIS H . 17950 1
257 . 1 1 23 23 HIS HA H 1 4.625 0.020 . . . . . A 23 HIS HA . 17950 1
258 . 1 1 23 23 HIS HB2 H 1 2.768 0.020 . . . . . A 23 HIS HB2 . 17950 1
259 . 1 1 23 23 HIS HB3 H 1 2.606 0.020 . . . . . A 23 HIS HB3 . 17950 1
260 . 1 1 23 23 HIS C C 13 176.122 0.400 . . . . . A 23 HIS C . 17950 1
261 . 1 1 23 23 HIS CA C 13 57.211 0.400 . . . . . A 23 HIS CA . 17950 1
262 . 1 1 23 23 HIS CB C 13 33.414 0.400 . . . . . A 23 HIS CB . 17950 1
263 . 1 1 23 23 HIS N N 15 113.904 0.400 . . . . . A 23 HIS N . 17950 1
264 . 1 1 24 24 GLY H H 1 8.158 0.020 . . . . . A 24 GLY H . 17950 1
265 . 1 1 24 24 GLY HA2 H 1 4.223 0.020 . . . . . A 24 GLY HA2 . 17950 1
266 . 1 1 24 24 GLY HA3 H 1 3.645 0.020 . . . . . A 24 GLY HA3 . 17950 1
267 . 1 1 24 24 GLY C C 13 173.041 0.400 . . . . . A 24 GLY C . 17950 1
268 . 1 1 24 24 GLY CA C 13 43.563 0.400 . . . . . A 24 GLY CA . 17950 1
269 . 1 1 24 24 GLY N N 15 110.098 0.400 . . . . . A 24 GLY N . 17950 1
270 . 1 1 25 25 THR H H 1 7.826 0.020 . . . . . A 25 THR H . 17950 1
271 . 1 1 25 25 THR HA H 1 3.123 0.020 . . . . . A 25 THR HA . 17950 1
272 . 1 1 25 25 THR HB H 1 4.049 0.020 . . . . . A 25 THR HB . 17950 1
273 . 1 1 25 25 THR HG21 H 1 0.981 0.020 . . . . . A 25 THR HG21 . 17950 1
274 . 1 1 25 25 THR HG22 H 1 0.981 0.020 . . . . . A 25 THR HG22 . 17950 1
275 . 1 1 25 25 THR HG23 H 1 0.981 0.020 . . . . . A 25 THR HG23 . 17950 1
276 . 1 1 25 25 THR C C 13 174.866 0.400 . . . . . A 25 THR C . 17950 1
277 . 1 1 25 25 THR CA C 13 61.992 0.400 . . . . . A 25 THR CA . 17950 1
278 . 1 1 25 25 THR CB C 13 69.110 0.400 . . . . . A 25 THR CB . 17950 1
279 . 1 1 25 25 THR CG2 C 13 22.277 0.400 . . . . . A 25 THR CG2 . 17950 1
280 . 1 1 25 25 THR N N 15 108.590 0.400 . . . . . A 25 THR N . 17950 1
281 . 1 1 26 26 GLY H H 1 5.553 0.020 . . . . . A 26 GLY H . 17950 1
282 . 1 1 26 26 GLY HA2 H 1 3.836 0.020 . . . . . A 26 GLY HA2 . 17950 1
283 . 1 1 26 26 GLY HA3 H 1 3.264 0.020 . . . . . A 26 GLY HA3 . 17950 1
284 . 1 1 26 26 GLY C C 13 173.988 0.400 . . . . . A 26 GLY C . 17950 1
285 . 1 1 26 26 GLY CA C 13 45.639 0.400 . . . . . A 26 GLY CA . 17950 1
286 . 1 1 26 26 GLY N N 15 106.794 0.400 . . . . . A 26 GLY N . 17950 1
287 . 1 1 27 27 LYS H H 1 7.025 0.020 . . . . . A 27 LYS H . 17950 1
288 . 1 1 27 27 LYS HA H 1 4.499 0.020 . . . . . A 27 LYS HA . 17950 1
289 . 1 1 27 27 LYS HB2 H 1 1.511 0.020 . . . . . A 27 LYS HB2 . 17950 1
290 . 1 1 27 27 LYS HB3 H 1 1.065 0.020 . . . . . A 27 LYS HB3 . 17950 1
291 . 1 1 27 27 LYS HG2 H 1 1.175 0.020 . . . . . A 27 LYS HG2 . 17950 1
292 . 1 1 27 27 LYS HG3 H 1 0.855 0.020 . . . . . A 27 LYS HG3 . 17950 1
293 . 1 1 27 27 LYS HD2 H 1 1.452 0.020 . . . . . A 27 LYS HD2 . 17950 1
294 . 1 1 27 27 LYS HD3 H 1 1.452 0.020 . . . . . A 27 LYS HD3 . 17950 1
295 . 1 1 27 27 LYS HE2 H 1 2.841 0.020 . . . . . A 27 LYS HE2 . 17950 1
296 . 1 1 27 27 LYS HE3 H 1 2.841 0.020 . . . . . A 27 LYS HE3 . 17950 1
297 . 1 1 27 27 LYS C C 13 176.586 0.400 . . . . . A 27 LYS C . 17950 1
298 . 1 1 27 27 LYS CA C 13 53.590 0.400 . . . . . A 27 LYS CA . 17950 1
299 . 1 1 27 27 LYS CB C 13 30.298 0.400 . . . . . A 27 LYS CB . 17950 1
300 . 1 1 27 27 LYS CG C 13 23.689 0.400 . . . . . A 27 LYS CG . 17950 1
301 . 1 1 27 27 LYS CD C 13 28.517 0.400 . . . . . A 27 LYS CD . 17950 1
302 . 1 1 27 27 LYS CE C 13 42.043 0.400 . . . . . A 27 LYS CE . 17950 1
303 . 1 1 27 27 LYS N N 15 122.617 0.400 . . . . . A 27 LYS N . 17950 1
304 . 1 1 28 28 TRP H H 1 6.384 0.020 . . . . . A 28 TRP H . 17950 1
305 . 1 1 28 28 TRP HA H 1 4.130 0.020 . . . . . A 28 TRP HA . 17950 1
306 . 1 1 28 28 TRP HB2 H 1 3.445 0.020 . . . . . A 28 TRP HB2 . 17950 1
307 . 1 1 28 28 TRP HB3 H 1 3.206 0.020 . . . . . A 28 TRP HB3 . 17950 1
308 . 1 1 28 28 TRP HE1 H 1 10.005 0.020 . . . . . A 28 TRP HE1 . 17950 1
309 . 1 1 28 28 TRP C C 13 178.012 0.400 . . . . . A 28 TRP C . 17950 1
310 . 1 1 28 28 TRP CA C 13 58.414 0.400 . . . . . A 28 TRP CA . 17950 1
311 . 1 1 28 28 TRP CB C 13 30.008 0.400 . . . . . A 28 TRP CB . 17950 1
312 . 1 1 28 28 TRP N N 15 119.816 0.400 . . . . . A 28 TRP N . 17950 1
313 . 1 1 28 28 TRP NE1 N 15 129.061 0.400 . . . . . A 28 TRP NE1 . 17950 1
314 . 1 1 29 29 ARG H H 1 8.465 0.020 . . . . . A 29 ARG H . 17950 1
315 . 1 1 29 29 ARG HA H 1 3.963 0.020 . . . . . A 29 ARG HA . 17950 1
316 . 1 1 29 29 ARG HB2 H 1 1.811 0.020 . . . . . A 29 ARG HB2 . 17950 1
317 . 1 1 29 29 ARG HB3 H 1 1.796 0.020 . . . . . A 29 ARG HB3 . 17950 1
318 . 1 1 29 29 ARG HG2 H 1 1.748 0.020 . . . . . A 29 ARG HG2 . 17950 1
319 . 1 1 29 29 ARG HG3 H 1 1.569 0.020 . . . . . A 29 ARG HG3 . 17950 1
320 . 1 1 29 29 ARG HD2 H 1 3.126 0.020 . . . . . A 29 ARG HD2 . 17950 1
321 . 1 1 29 29 ARG HD3 H 1 3.126 0.020 . . . . . A 29 ARG HD3 . 17950 1
322 . 1 1 29 29 ARG C C 13 178.821 0.400 . . . . . A 29 ARG C . 17950 1
323 . 1 1 29 29 ARG CA C 13 59.381 0.400 . . . . . A 29 ARG CA . 17950 1
324 . 1 1 29 29 ARG CB C 13 29.366 0.400 . . . . . A 29 ARG CB . 17950 1
325 . 1 1 29 29 ARG CG C 13 28.098 0.400 . . . . . A 29 ARG CG . 17950 1
326 . 1 1 29 29 ARG CD C 13 43.150 0.400 . . . . . A 29 ARG CD . 17950 1
327 . 1 1 29 29 ARG N N 15 115.616 0.400 . . . . . A 29 ARG N . 17950 1
328 . 1 1 30 30 THR H H 1 7.451 0.020 . . . . . A 30 THR H . 17950 1
329 . 1 1 30 30 THR HA H 1 3.594 0.020 . . . . . A 30 THR HA . 17950 1
330 . 1 1 30 30 THR HB H 1 3.818 0.020 . . . . . A 30 THR HB . 17950 1
331 . 1 1 30 30 THR HG21 H 1 0.393 0.020 . . . . . A 30 THR HG21 . 17950 1
332 . 1 1 30 30 THR HG22 H 1 0.393 0.020 . . . . . A 30 THR HG22 . 17950 1
333 . 1 1 30 30 THR HG23 H 1 0.393 0.020 . . . . . A 30 THR HG23 . 17950 1
334 . 1 1 30 30 THR C C 13 176.351 0.400 . . . . . A 30 THR C . 17950 1
335 . 1 1 30 30 THR CA C 13 66.347 0.400 . . . . . A 30 THR CA . 17950 1
336 . 1 1 30 30 THR CB C 13 68.157 0.400 . . . . . A 30 THR CB . 17950 1
337 . 1 1 30 30 THR CG2 C 13 20.363 0.400 . . . . . A 30 THR CG2 . 17950 1
338 . 1 1 30 30 THR N N 15 118.439 0.400 . . . . . A 30 THR N . 17950 1
339 . 1 1 31 31 ILE H H 1 7.551 0.020 . . . . . A 31 ILE H . 17950 1
340 . 1 1 31 31 ILE HA H 1 3.403 0.020 . . . . . A 31 ILE HA . 17950 1
341 . 1 1 31 31 ILE HB H 1 1.801 0.020 . . . . . A 31 ILE HB . 17950 1
342 . 1 1 31 31 ILE HG12 H 1 1.556 0.020 . . . . . A 31 ILE HG12 . 17950 1
343 . 1 1 31 31 ILE HG13 H 1 0.531 0.020 . . . . . A 31 ILE HG13 . 17950 1
344 . 1 1 31 31 ILE HG21 H 1 0.616 0.020 . . . . . A 31 ILE HG21 . 17950 1
345 . 1 1 31 31 ILE HG22 H 1 0.616 0.020 . . . . . A 31 ILE HG22 . 17950 1
346 . 1 1 31 31 ILE HG23 H 1 0.616 0.020 . . . . . A 31 ILE HG23 . 17950 1
347 . 1 1 31 31 ILE HD11 H 1 0.546 0.020 . . . . . A 31 ILE HD11 . 17950 1
348 . 1 1 31 31 ILE HD12 H 1 0.546 0.020 . . . . . A 31 ILE HD12 . 17950 1
349 . 1 1 31 31 ILE HD13 H 1 0.546 0.020 . . . . . A 31 ILE HD13 . 17950 1
350 . 1 1 31 31 ILE C C 13 176.326 0.400 . . . . . A 31 ILE C . 17950 1
351 . 1 1 31 31 ILE CA C 13 66.885 0.400 . . . . . A 31 ILE CA . 17950 1
352 . 1 1 31 31 ILE CB C 13 38.320 0.400 . . . . . A 31 ILE CB . 17950 1
353 . 1 1 31 31 ILE CG1 C 13 30.633 0.400 . . . . . A 31 ILE CG1 . 17950 1
354 . 1 1 31 31 ILE CG2 C 13 16.816 0.400 . . . . . A 31 ILE CG2 . 17950 1
355 . 1 1 31 31 ILE CD1 C 13 14.262 0.400 . . . . . A 31 ILE CD1 . 17950 1
356 . 1 1 31 31 ILE N N 15 121.530 0.400 . . . . . A 31 ILE N . 17950 1
357 . 1 1 32 32 LEU H H 1 7.317 0.020 . . . . . A 32 LEU H . 17950 1
358 . 1 1 32 32 LEU HA H 1 3.871 0.020 . . . . . A 32 LEU HA . 17950 1
359 . 1 1 32 32 LEU HB2 H 1 1.727 0.020 . . . . . A 32 LEU HB2 . 17950 1
360 . 1 1 32 32 LEU HB3 H 1 1.519 0.020 . . . . . A 32 LEU HB3 . 17950 1
361 . 1 1 32 32 LEU HG H 1 1.625 0.020 . . . . . A 32 LEU HG . 17950 1
362 . 1 1 32 32 LEU HD11 H 1 0.763 0.020 . . . . . A 32 LEU HD11 . 17950 1
363 . 1 1 32 32 LEU HD12 H 1 0.763 0.020 . . . . . A 32 LEU HD12 . 17950 1
364 . 1 1 32 32 LEU HD13 H 1 0.763 0.020 . . . . . A 32 LEU HD13 . 17950 1
365 . 1 1 32 32 LEU HD21 H 1 0.822 0.020 . . . . . A 32 LEU HD21 . 17950 1
366 . 1 1 32 32 LEU HD22 H 1 0.822 0.020 . . . . . A 32 LEU HD22 . 17950 1
367 . 1 1 32 32 LEU HD23 H 1 0.822 0.020 . . . . . A 32 LEU HD23 . 17950 1
368 . 1 1 32 32 LEU C C 13 177.633 0.400 . . . . . A 32 LEU C . 17950 1
369 . 1 1 32 32 LEU CA C 13 56.846 0.400 . . . . . A 32 LEU CA . 17950 1
370 . 1 1 32 32 LEU CB C 13 42.246 0.400 . . . . . A 32 LEU CB . 17950 1
371 . 1 1 32 32 LEU CG C 13 26.912 0.400 . . . . . A 32 LEU CG . 17950 1
372 . 1 1 32 32 LEU CD1 C 13 24.952 0.400 . . . . . A 32 LEU CD1 . 17950 1
373 . 1 1 32 32 LEU CD2 C 13 23.934 0.400 . . . . . A 32 LEU CD2 . 17950 1
374 . 1 1 32 32 LEU N N 15 113.721 0.400 . . . . . A 32 LEU N . 17950 1
375 . 1 1 33 33 SER H H 1 7.389 0.020 . . . . . A 33 SER H . 17950 1
376 . 1 1 33 33 SER HA H 1 4.442 0.020 . . . . . A 33 SER HA . 17950 1
377 . 1 1 33 33 SER HB2 H 1 3.855 0.020 . . . . . A 33 SER HB2 . 17950 1
378 . 1 1 33 33 SER HB3 H 1 3.836 0.020 . . . . . A 33 SER HB3 . 17950 1
379 . 1 1 33 33 SER C C 13 173.479 0.400 . . . . . A 33 SER C . 17950 1
380 . 1 1 33 33 SER CA C 13 58.210 0.400 . . . . . A 33 SER CA . 17950 1
381 . 1 1 33 33 SER CB C 13 64.194 0.400 . . . . . A 33 SER CB . 17950 1
382 . 1 1 33 33 SER N N 15 110.515 0.400 . . . . . A 33 SER N . 17950 1
383 . 1 1 34 34 ASP H H 1 7.426 0.020 . . . . . A 34 ASP H . 17950 1
384 . 1 1 34 34 ASP HA H 1 4.617 0.020 . . . . . A 34 ASP HA . 17950 1
385 . 1 1 34 34 ASP HB2 H 1 3.494 0.020 . . . . . A 34 ASP HB2 . 17950 1
386 . 1 1 34 34 ASP HB3 H 1 2.854 0.020 . . . . . A 34 ASP HB3 . 17950 1
387 . 1 1 34 34 ASP C C 13 178.020 0.400 . . . . . A 34 ASP C . 17950 1
388 . 1 1 34 34 ASP CA C 13 53.652 0.400 . . . . . A 34 ASP CA . 17950 1
389 . 1 1 34 34 ASP CB C 13 42.056 0.400 . . . . . A 34 ASP CB . 17950 1
390 . 1 1 34 34 ASP N N 15 125.920 0.400 . . . . . A 34 ASP N . 17950 1
391 . 1 1 35 35 THR H H 1 8.689 0.020 . . . . . A 35 THR H . 17950 1
392 . 1 1 35 35 THR HA H 1 4.223 0.020 . . . . . A 35 THR HA . 17950 1
393 . 1 1 35 35 THR HB H 1 4.231 0.020 . . . . . A 35 THR HB . 17950 1
394 . 1 1 35 35 THR HG21 H 1 1.237 0.020 . . . . . A 35 THR HG21 . 17950 1
395 . 1 1 35 35 THR HG22 H 1 1.237 0.020 . . . . . A 35 THR HG22 . 17950 1
396 . 1 1 35 35 THR HG23 H 1 1.237 0.020 . . . . . A 35 THR HG23 . 17950 1
397 . 1 1 35 35 THR C C 13 175.997 0.400 . . . . . A 35 THR C . 17950 1
398 . 1 1 35 35 THR CA C 13 64.686 0.400 . . . . . A 35 THR CA . 17950 1
399 . 1 1 35 35 THR CB C 13 68.728 0.400 . . . . . A 35 THR CB . 17950 1
400 . 1 1 35 35 THR CG2 C 13 21.758 0.400 . . . . . A 35 THR CG2 . 17950 1
401 . 1 1 35 35 THR N N 15 122.180 0.400 . . . . . A 35 THR N . 17950 1
402 . 1 1 36 36 GLU H H 1 8.818 0.020 . . . . . A 36 GLU H . 17950 1
403 . 1 1 36 36 GLU HA H 1 3.698 0.020 . . . . . A 36 GLU HA . 17950 1
404 . 1 1 36 36 GLU HB2 H 1 0.971 0.020 . . . . . A 36 GLU HB2 . 17950 1
405 . 1 1 36 36 GLU HB3 H 1 0.607 0.020 . . . . . A 36 GLU HB3 . 17950 1
406 . 1 1 36 36 GLU HG2 H 1 1.834 0.020 . . . . . A 36 GLU HG2 . 17950 1
407 . 1 1 36 36 GLU HG3 H 1 1.490 0.020 . . . . . A 36 GLU HG3 . 17950 1
408 . 1 1 36 36 GLU C C 13 177.497 0.400 . . . . . A 36 GLU C . 17950 1
409 . 1 1 36 36 GLU CA C 13 59.317 0.400 . . . . . A 36 GLU CA . 17950 1
410 . 1 1 36 36 GLU CB C 13 29.107 0.400 . . . . . A 36 GLU CB . 17950 1
411 . 1 1 36 36 GLU CG C 13 36.927 0.400 . . . . . A 36 GLU CG . 17950 1
412 . 1 1 36 36 GLU N N 15 122.403 0.400 . . . . . A 36 GLU N . 17950 1
413 . 1 1 37 37 PHE H H 1 7.477 0.020 . . . . . A 37 PHE H . 17950 1
414 . 1 1 37 37 PHE HA H 1 4.857 0.020 . . . . . A 37 PHE HA . 17950 1
415 . 1 1 37 37 PHE HB2 H 1 3.208 0.020 . . . . . A 37 PHE HB2 . 17950 1
416 . 1 1 37 37 PHE HB3 H 1 3.077 0.020 . . . . . A 37 PHE HB3 . 17950 1
417 . 1 1 37 37 PHE C C 13 177.191 0.400 . . . . . A 37 PHE C . 17950 1
418 . 1 1 37 37 PHE CA C 13 56.463 0.400 . . . . . A 37 PHE CA . 17950 1
419 . 1 1 37 37 PHE CB C 13 41.086 0.400 . . . . . A 37 PHE CB . 17950 1
420 . 1 1 37 37 PHE N N 15 114.348 0.400 . . . . . A 37 PHE N . 17950 1
421 . 1 1 38 38 SER H H 1 8.546 0.020 . . . . . A 38 SER H . 17950 1
422 . 1 1 38 38 SER HA H 1 3.822 0.020 . . . . . A 38 SER HA . 17950 1
423 . 1 1 38 38 SER HB2 H 1 3.649 0.020 . . . . . A 38 SER HB2 . 17950 1
424 . 1 1 38 38 SER HB3 H 1 3.610 0.020 . . . . . A 38 SER HB3 . 17950 1
425 . 1 1 38 38 SER C C 13 176.516 0.400 . . . . . A 38 SER C . 17950 1
426 . 1 1 38 38 SER CA C 13 61.996 0.400 . . . . . A 38 SER CA . 17950 1
427 . 1 1 38 38 SER CB C 13 62.761 0.400 . . . . . A 38 SER CB . 17950 1
428 . 1 1 38 38 SER N N 15 114.722 0.400 . . . . . A 38 SER N . 17950 1
429 . 1 1 39 39 LEU H H 1 8.115 0.020 . . . . . A 39 LEU H . 17950 1
430 . 1 1 39 39 LEU HA H 1 4.213 0.020 . . . . . A 39 LEU HA . 17950 1
431 . 1 1 39 39 LEU HB2 H 1 1.640 0.020 . . . . . A 39 LEU HB2 . 17950 1
432 . 1 1 39 39 LEU HB3 H 1 1.542 0.020 . . . . . A 39 LEU HB3 . 17950 1
433 . 1 1 39 39 LEU HG H 1 1.569 0.020 . . . . . A 39 LEU HG . 17950 1
434 . 1 1 39 39 LEU HD11 H 1 0.844 0.020 . . . . . A 39 LEU HD11 . 17950 1
435 . 1 1 39 39 LEU HD12 H 1 0.844 0.020 . . . . . A 39 LEU HD12 . 17950 1
436 . 1 1 39 39 LEU HD13 H 1 0.844 0.020 . . . . . A 39 LEU HD13 . 17950 1
437 . 1 1 39 39 LEU HD21 H 1 0.795 0.020 . . . . . A 39 LEU HD21 . 17950 1
438 . 1 1 39 39 LEU HD22 H 1 0.795 0.020 . . . . . A 39 LEU HD22 . 17950 1
439 . 1 1 39 39 LEU HD23 H 1 0.795 0.020 . . . . . A 39 LEU HD23 . 17950 1
440 . 1 1 39 39 LEU C C 13 179.777 0.400 . . . . . A 39 LEU C . 17950 1
441 . 1 1 39 39 LEU CA C 13 57.171 0.400 . . . . . A 39 LEU CA . 17950 1
442 . 1 1 39 39 LEU CB C 13 41.340 0.400 . . . . . A 39 LEU CB . 17950 1
443 . 1 1 39 39 LEU CG C 13 27.153 0.400 . . . . . A 39 LEU CG . 17950 1
444 . 1 1 39 39 LEU CD1 C 13 23.954 0.400 . . . . . A 39 LEU CD1 . 17950 1
445 . 1 1 39 39 LEU CD2 C 13 23.863 0.400 . . . . . A 39 LEU CD2 . 17950 1
446 . 1 1 39 39 LEU N N 15 121.277 0.400 . . . . . A 39 LEU N . 17950 1
447 . 1 1 40 40 ILE H H 1 7.525 0.020 . . . . . A 40 ILE H . 17950 1
448 . 1 1 40 40 ILE HA H 1 3.701 0.020 . . . . . A 40 ILE HA . 17950 1
449 . 1 1 40 40 ILE HB H 1 1.737 0.020 . . . . . A 40 ILE HB . 17950 1
450 . 1 1 40 40 ILE HG12 H 1 1.613 0.020 . . . . . A 40 ILE HG12 . 17950 1
451 . 1 1 40 40 ILE HG13 H 1 1.095 0.020 . . . . . A 40 ILE HG13 . 17950 1
452 . 1 1 40 40 ILE HG21 H 1 0.845 0.020 . . . . . A 40 ILE HG21 . 17950 1
453 . 1 1 40 40 ILE HG22 H 1 0.845 0.020 . . . . . A 40 ILE HG22 . 17950 1
454 . 1 1 40 40 ILE HG23 H 1 0.845 0.020 . . . . . A 40 ILE HG23 . 17950 1
455 . 1 1 40 40 ILE HD11 H 1 0.967 0.020 . . . . . A 40 ILE HD11 . 17950 1
456 . 1 1 40 40 ILE HD12 H 1 0.967 0.020 . . . . . A 40 ILE HD12 . 17950 1
457 . 1 1 40 40 ILE HD13 H 1 0.967 0.020 . . . . . A 40 ILE HD13 . 17950 1
458 . 1 1 40 40 ILE C C 13 178.413 0.400 . . . . . A 40 ILE C . 17950 1
459 . 1 1 40 40 ILE CA C 13 63.624 0.400 . . . . . A 40 ILE CA . 17950 1
460 . 1 1 40 40 ILE CB C 13 38.778 0.400 . . . . . A 40 ILE CB . 17950 1
461 . 1 1 40 40 ILE CG1 C 13 28.838 0.400 . . . . . A 40 ILE CG1 . 17950 1
462 . 1 1 40 40 ILE CG2 C 13 18.702 0.400 . . . . . A 40 ILE CG2 . 17950 1
463 . 1 1 40 40 ILE CD1 C 13 13.733 0.400 . . . . . A 40 ILE CD1 . 17950 1
464 . 1 1 40 40 ILE N N 15 120.137 0.400 . . . . . A 40 ILE N . 17950 1
465 . 1 1 41 41 LEU H H 1 7.608 0.020 . . . . . A 41 LEU H . 17950 1
466 . 1 1 41 41 LEU HA H 1 4.406 0.020 . . . . . A 41 LEU HA . 17950 1
467 . 1 1 41 41 LEU HB2 H 1 1.724 0.020 . . . . . A 41 LEU HB2 . 17950 1
468 . 1 1 41 41 LEU HB3 H 1 1.509 0.020 . . . . . A 41 LEU HB3 . 17950 1
469 . 1 1 41 41 LEU HG H 1 1.603 0.020 . . . . . A 41 LEU HG . 17950 1
470 . 1 1 41 41 LEU HD11 H 1 0.776 0.020 . . . . . A 41 LEU HD11 . 17950 1
471 . 1 1 41 41 LEU HD12 H 1 0.776 0.020 . . . . . A 41 LEU HD12 . 17950 1
472 . 1 1 41 41 LEU HD13 H 1 0.776 0.020 . . . . . A 41 LEU HD13 . 17950 1
473 . 1 1 41 41 LEU HD21 H 1 0.903 0.020 . . . . . A 41 LEU HD21 . 17950 1
474 . 1 1 41 41 LEU HD22 H 1 0.903 0.020 . . . . . A 41 LEU HD22 . 17950 1
475 . 1 1 41 41 LEU HD23 H 1 0.903 0.020 . . . . . A 41 LEU HD23 . 17950 1
476 . 1 1 41 41 LEU C C 13 176.196 0.400 . . . . . A 41 LEU C . 17950 1
477 . 1 1 41 41 LEU CA C 13 54.256 0.400 . . . . . A 41 LEU CA . 17950 1
478 . 1 1 41 41 LEU CB C 13 41.891 0.400 . . . . . A 41 LEU CB . 17950 1
479 . 1 1 41 41 LEU CG C 13 27.069 0.400 . . . . . A 41 LEU CG . 17950 1
480 . 1 1 41 41 LEU CD1 C 13 25.972 0.400 . . . . . A 41 LEU CD1 . 17950 1
481 . 1 1 41 41 LEU CD2 C 13 22.757 0.400 . . . . . A 41 LEU CD2 . 17950 1
482 . 1 1 41 41 LEU N N 15 117.023 0.400 . . . . . A 41 LEU N . 17950 1
483 . 1 1 42 42 LYS H H 1 6.645 0.020 . . . . . A 42 LYS H . 17950 1
484 . 1 1 42 42 LYS HA H 1 4.050 0.020 . . . . . A 42 LYS HA . 17950 1
485 . 1 1 42 42 LYS HB2 H 1 1.976 0.020 . . . . . A 42 LYS HB2 . 17950 1
486 . 1 1 42 42 LYS HB3 H 1 1.956 0.020 . . . . . A 42 LYS HB3 . 17950 1
487 . 1 1 42 42 LYS HG2 H 1 1.432 0.020 . . . . . A 42 LYS HG2 . 17950 1
488 . 1 1 42 42 LYS HG3 H 1 1.248 0.020 . . . . . A 42 LYS HG3 . 17950 1
489 . 1 1 42 42 LYS HD2 H 1 1.646 0.020 . . . . . A 42 LYS HD2 . 17950 1
490 . 1 1 42 42 LYS HD3 H 1 1.646 0.020 . . . . . A 42 LYS HD3 . 17950 1
491 . 1 1 42 42 LYS C C 13 177.139 0.400 . . . . . A 42 LYS C . 17950 1
492 . 1 1 42 42 LYS CA C 13 59.111 0.400 . . . . . A 42 LYS CA . 17950 1
493 . 1 1 42 42 LYS CB C 13 32.553 0.400 . . . . . A 42 LYS CB . 17950 1
494 . 1 1 42 42 LYS CG C 13 23.603 0.400 . . . . . A 42 LYS CG . 17950 1
495 . 1 1 42 42 LYS CD C 13 29.452 0.400 . . . . . A 42 LYS CD . 17950 1
496 . 1 1 42 42 LYS CE C 13 49.390 0.400 . . . . . A 42 LYS CE . 17950 1
497 . 1 1 42 42 LYS N N 15 116.369 0.400 . . . . . A 42 LYS N . 17950 1
498 . 1 1 43 43 SER H H 1 8.443 0.020 . . . . . A 43 SER H . 17950 1
499 . 1 1 43 43 SER HA H 1 4.407 0.020 . . . . . A 43 SER HA . 17950 1
500 . 1 1 43 43 SER HB2 H 1 3.754 0.020 . . . . . A 43 SER HB2 . 17950 1
501 . 1 1 43 43 SER HB3 H 1 3.637 0.020 . . . . . A 43 SER HB3 . 17950 1
502 . 1 1 43 43 SER C C 13 173.754 0.400 . . . . . A 43 SER C . 17950 1
503 . 1 1 43 43 SER CA C 13 58.850 0.400 . . . . . A 43 SER CA . 17950 1
504 . 1 1 43 43 SER CB C 13 63.117 0.400 . . . . . A 43 SER CB . 17950 1
505 . 1 1 43 43 SER N N 15 115.061 0.400 . . . . . A 43 SER N . 17950 1
506 . 1 1 44 44 ARG H H 1 8.036 0.020 . . . . . A 44 ARG H . 17950 1
507 . 1 1 44 44 ARG HA H 1 4.674 0.020 . . . . . A 44 ARG HA . 17950 1
508 . 1 1 44 44 ARG HB2 H 1 1.924 0.020 . . . . . A 44 ARG HB2 . 17950 1
509 . 1 1 44 44 ARG HB3 H 1 1.635 0.020 . . . . . A 44 ARG HB3 . 17950 1
510 . 1 1 44 44 ARG HG2 H 1 1.096 0.020 . . . . . A 44 ARG HG2 . 17950 1
511 . 1 1 44 44 ARG HG3 H 1 0.695 0.020 . . . . . A 44 ARG HG3 . 17950 1
512 . 1 1 44 44 ARG HD2 H 1 2.527 0.020 . . . . . A 44 ARG HD2 . 17950 1
513 . 1 1 44 44 ARG HD3 H 1 2.134 0.020 . . . . . A 44 ARG HD3 . 17950 1
514 . 1 1 44 44 ARG C C 13 174.410 0.400 . . . . . A 44 ARG C . 17950 1
515 . 1 1 44 44 ARG CA C 13 52.244 0.400 . . . . . A 44 ARG CA . 17950 1
516 . 1 1 44 44 ARG CB C 13 31.309 0.400 . . . . . A 44 ARG CB . 17950 1
517 . 1 1 44 44 ARG CG C 13 24.842 0.400 . . . . . A 44 ARG CG . 17950 1
518 . 1 1 44 44 ARG CD C 13 41.466 0.400 . . . . . A 44 ARG CD . 17950 1
519 . 1 1 44 44 ARG N N 15 119.658 0.400 . . . . . A 44 ARG N . 17950 1
520 . 1 1 45 45 SER H H 1 9.180 0.020 . . . . . A 45 SER H . 17950 1
521 . 1 1 45 45 SER HA H 1 4.764 0.020 . . . . . A 45 SER HA . 17950 1
522 . 1 1 45 45 SER HB2 H 1 4.249 0.020 . . . . . A 45 SER HB2 . 17950 1
523 . 1 1 45 45 SER HB3 H 1 3.881 0.020 . . . . . A 45 SER HB3 . 17950 1
524 . 1 1 45 45 SER C C 13 175.294 0.400 . . . . . A 45 SER C . 17950 1
525 . 1 1 45 45 SER CA C 13 55.857 0.400 . . . . . A 45 SER CA . 17950 1
526 . 1 1 45 45 SER CB C 13 66.828 0.400 . . . . . A 45 SER CB . 17950 1
527 . 1 1 45 45 SER N N 15 116.676 0.400 . . . . . A 45 SER N . 17950 1
528 . 1 1 46 46 ASN H H 1 9.005 0.020 . . . . . A 46 ASN H . 17950 1
529 . 1 1 46 46 ASN HA H 1 3.954 0.020 . . . . . A 46 ASN HA . 17950 1
530 . 1 1 46 46 ASN HB2 H 1 2.770 0.020 . . . . . A 46 ASN HB2 . 17950 1
531 . 1 1 46 46 ASN HB3 H 1 2.668 0.020 . . . . . A 46 ASN HB3 . 17950 1
532 . 1 1 46 46 ASN C C 13 176.356 0.400 . . . . . A 46 ASN C . 17950 1
533 . 1 1 46 46 ASN CA C 13 57.734 0.400 . . . . . A 46 ASN CA . 17950 1
534 . 1 1 46 46 ASN CB C 13 36.901 0.400 . . . . . A 46 ASN CB . 17950 1
535 . 1 1 46 46 ASN N N 15 118.004 0.400 . . . . . A 46 ASN N . 17950 1
536 . 1 1 47 47 VAL H H 1 7.329 0.020 . . . . . A 47 VAL H . 17950 1
537 . 1 1 47 47 VAL HA H 1 3.422 0.020 . . . . . A 47 VAL HA . 17950 1
538 . 1 1 47 47 VAL HB H 1 1.808 0.020 . . . . . A 47 VAL HB . 17950 1
539 . 1 1 47 47 VAL HG11 H 1 0.892 0.020 . . . . . A 47 VAL HG11 . 17950 1
540 . 1 1 47 47 VAL HG12 H 1 0.892 0.020 . . . . . A 47 VAL HG12 . 17950 1
541 . 1 1 47 47 VAL HG13 H 1 0.892 0.020 . . . . . A 47 VAL HG13 . 17950 1
542 . 1 1 47 47 VAL HG21 H 1 0.833 0.020 . . . . . A 47 VAL HG21 . 17950 1
543 . 1 1 47 47 VAL HG22 H 1 0.833 0.020 . . . . . A 47 VAL HG22 . 17950 1
544 . 1 1 47 47 VAL HG23 H 1 0.833 0.020 . . . . . A 47 VAL HG23 . 17950 1
545 . 1 1 47 47 VAL C C 13 176.899 0.400 . . . . . A 47 VAL C . 17950 1
546 . 1 1 47 47 VAL CA C 13 65.439 0.400 . . . . . A 47 VAL CA . 17950 1
547 . 1 1 47 47 VAL CB C 13 31.863 0.400 . . . . . A 47 VAL CB . 17950 1
548 . 1 1 47 47 VAL CG1 C 13 21.911 0.400 . . . . . A 47 VAL CG1 . 17950 1
549 . 1 1 47 47 VAL CG2 C 13 21.418 0.400 . . . . . A 47 VAL CG2 . 17950 1
550 . 1 1 47 47 VAL N N 15 119.294 0.400 . . . . . A 47 VAL N . 17950 1
551 . 1 1 48 48 ASP H H 1 7.597 0.020 . . . . . A 48 ASP H . 17950 1
552 . 1 1 48 48 ASP HA H 1 4.358 0.020 . . . . . A 48 ASP HA . 17950 1
553 . 1 1 48 48 ASP HB2 H 1 3.276 0.020 . . . . . A 48 ASP HB2 . 17950 1
554 . 1 1 48 48 ASP HB3 H 1 2.799 0.020 . . . . . A 48 ASP HB3 . 17950 1
555 . 1 1 48 48 ASP C C 13 179.879 0.400 . . . . . A 48 ASP C . 17950 1
556 . 1 1 48 48 ASP CA C 13 57.162 0.400 . . . . . A 48 ASP CA . 17950 1
557 . 1 1 48 48 ASP CB C 13 41.040 0.400 . . . . . A 48 ASP CB . 17950 1
558 . 1 1 48 48 ASP N N 15 120.297 0.400 . . . . . A 48 ASP N . 17950 1
559 . 1 1 49 49 LEU H H 1 7.835 0.020 . . . . . A 49 LEU H . 17950 1
560 . 1 1 49 49 LEU HA H 1 3.824 0.020 . . . . . A 49 LEU HA . 17950 1
561 . 1 1 49 49 LEU HB2 H 1 1.722 0.020 . . . . . A 49 LEU HB2 . 17950 1
562 . 1 1 49 49 LEU HB3 H 1 1.439 0.020 . . . . . A 49 LEU HB3 . 17950 1
563 . 1 1 49 49 LEU HG H 1 2.125 0.020 . . . . . A 49 LEU HG . 17950 1
564 . 1 1 49 49 LEU HD11 H 1 1.131 0.020 . . . . . A 49 LEU HD11 . 17950 1
565 . 1 1 49 49 LEU HD12 H 1 1.131 0.020 . . . . . A 49 LEU HD12 . 17950 1
566 . 1 1 49 49 LEU HD13 H 1 1.131 0.020 . . . . . A 49 LEU HD13 . 17950 1
567 . 1 1 49 49 LEU HD21 H 1 1.098 0.020 . . . . . A 49 LEU HD21 . 17950 1
568 . 1 1 49 49 LEU HD22 H 1 1.098 0.020 . . . . . A 49 LEU HD22 . 17950 1
569 . 1 1 49 49 LEU HD23 H 1 1.098 0.020 . . . . . A 49 LEU HD23 . 17950 1
570 . 1 1 49 49 LEU C C 13 176.207 0.400 . . . . . A 49 LEU C . 17950 1
571 . 1 1 49 49 LEU CA C 13 59.202 0.400 . . . . . A 49 LEU CA . 17950 1
572 . 1 1 49 49 LEU CB C 13 41.113 0.400 . . . . . A 49 LEU CB . 17950 1
573 . 1 1 49 49 LEU CG C 13 28.888 0.400 . . . . . A 49 LEU CG . 17950 1
574 . 1 1 49 49 LEU CD1 C 13 26.131 0.400 . . . . . A 49 LEU CD1 . 17950 1
575 . 1 1 49 49 LEU CD2 C 13 25.047 0.400 . . . . . A 49 LEU CD2 . 17950 1
576 . 1 1 49 49 LEU N N 15 119.624 0.400 . . . . . A 49 LEU N . 17950 1
577 . 1 1 50 50 LYS H H 1 6.788 0.020 . . . . . A 50 LYS H . 17950 1
578 . 1 1 50 50 LYS HA H 1 2.427 0.020 . . . . . A 50 LYS HA . 17950 1
579 . 1 1 50 50 LYS HB2 H 1 1.450 0.020 . . . . . A 50 LYS HB2 . 17950 1
580 . 1 1 50 50 LYS HB3 H 1 0.803 0.020 . . . . . A 50 LYS HB3 . 17950 1
581 . 1 1 50 50 LYS HG2 H 1 1.344 0.020 . . . . . A 50 LYS HG2 . 17950 1
582 . 1 1 50 50 LYS HG3 H 1 1.108 0.020 . . . . . A 50 LYS HG3 . 17950 1
583 . 1 1 50 50 LYS HE2 H 1 2.940 0.020 . . . . . A 50 LYS HE2 . 17950 1
584 . 1 1 50 50 LYS HE3 H 1 2.940 0.020 . . . . . A 50 LYS HE3 . 17950 1
585 . 1 1 50 50 LYS C C 13 178.745 0.400 . . . . . A 50 LYS C . 17950 1
586 . 1 1 50 50 LYS CA C 13 59.310 0.400 . . . . . A 50 LYS CA . 17950 1
587 . 1 1 50 50 LYS CB C 13 31.906 0.400 . . . . . A 50 LYS CB . 17950 1
588 . 1 1 50 50 LYS CG C 13 24.274 0.400 . . . . . A 50 LYS CG . 17950 1
589 . 1 1 50 50 LYS CE C 13 41.773 0.400 . . . . . A 50 LYS CE . 17950 1
590 . 1 1 50 50 LYS N N 15 119.306 0.400 . . . . . A 50 LYS N . 17950 1
591 . 1 1 51 51 ASP H H 1 8.203 0.020 . . . . . A 51 ASP H . 17950 1
592 . 1 1 51 51 ASP HA H 1 4.167 0.020 . . . . . A 51 ASP HA . 17950 1
593 . 1 1 51 51 ASP HB2 H 1 2.571 0.020 . . . . . A 51 ASP HB2 . 17950 1
594 . 1 1 51 51 ASP HB3 H 1 2.439 0.020 . . . . . A 51 ASP HB3 . 17950 1
595 . 1 1 51 51 ASP C C 13 178.461 0.400 . . . . . A 51 ASP C . 17950 1
596 . 1 1 51 51 ASP CA C 13 56.852 0.400 . . . . . A 51 ASP CA . 17950 1
597 . 1 1 51 51 ASP CB C 13 40.475 0.400 . . . . . A 51 ASP CB . 17950 1
598 . 1 1 51 51 ASP N N 15 118.721 0.400 . . . . . A 51 ASP N . 17950 1
599 . 1 1 52 52 LYS H H 1 7.842 0.020 . . . . . A 52 LYS H . 17950 1
600 . 1 1 52 52 LYS HA H 1 3.776 0.020 . . . . . A 52 LYS HA . 17950 1
601 . 1 1 52 52 LYS HB2 H 1 1.337 0.020 . . . . . A 52 LYS HB2 . 17950 1
602 . 1 1 52 52 LYS HB3 H 1 1.088 0.020 . . . . . A 52 LYS HB3 . 17950 1
603 . 1 1 52 52 LYS HG2 H 1 0.286 0.020 . . . . . A 52 LYS HG2 . 17950 1
604 . 1 1 52 52 LYS HG3 H 1 0.233 0.020 . . . . . A 52 LYS HG3 . 17950 1
605 . 1 1 52 52 LYS HD2 H 1 1.082 0.020 . . . . . A 52 LYS HD2 . 17950 1
606 . 1 1 52 52 LYS HD3 H 1 1.082 0.020 . . . . . A 52 LYS HD3 . 17950 1
607 . 1 1 52 52 LYS C C 13 178.328 0.400 . . . . . A 52 LYS C . 17950 1
608 . 1 1 52 52 LYS CA C 13 56.841 0.400 . . . . . A 52 LYS CA . 17950 1
609 . 1 1 52 52 LYS CB C 13 31.473 0.400 . . . . . A 52 LYS CB . 17950 1
610 . 1 1 52 52 LYS CG C 13 22.971 0.400 . . . . . A 52 LYS CG . 17950 1
611 . 1 1 52 52 LYS CD C 13 27.104 0.400 . . . . . A 52 LYS CD . 17950 1
612 . 1 1 52 52 LYS N N 15 121.009 0.400 . . . . . A 52 LYS N . 17950 1
613 . 1 1 53 53 TRP H H 1 8.469 0.020 . . . . . A 53 TRP H . 17950 1
614 . 1 1 53 53 TRP HA H 1 4.121 0.020 . . . . . A 53 TRP HA . 17950 1
615 . 1 1 53 53 TRP HB2 H 1 3.259 0.020 . . . . . A 53 TRP HB2 . 17950 1
616 . 1 1 53 53 TRP HB3 H 1 3.036 0.020 . . . . . A 53 TRP HB3 . 17950 1
617 . 1 1 53 53 TRP HE1 H 1 10.725 0.020 . . . . . A 53 TRP HE1 . 17950 1
618 . 1 1 53 53 TRP C C 13 178.056 0.400 . . . . . A 53 TRP C . 17950 1
619 . 1 1 53 53 TRP CA C 13 59.505 0.400 . . . . . A 53 TRP CA . 17950 1
620 . 1 1 53 53 TRP CB C 13 30.004 0.400 . . . . . A 53 TRP CB . 17950 1
621 . 1 1 53 53 TRP N N 15 119.577 0.400 . . . . . A 53 TRP N . 17950 1
622 . 1 1 53 53 TRP NE1 N 15 130.592 0.400 . . . . . A 53 TRP NE1 . 17950 1
623 . 1 1 54 54 ARG H H 1 7.527 0.020 . . . . . A 54 ARG H . 17950 1
624 . 1 1 54 54 ARG HA H 1 3.721 0.020 . . . . . A 54 ARG HA . 17950 1
625 . 1 1 54 54 ARG HB2 H 1 1.798 0.020 . . . . . A 54 ARG HB2 . 17950 1
626 . 1 1 54 54 ARG HB3 H 1 1.798 0.020 . . . . . A 54 ARG HB3 . 17950 1
627 . 1 1 54 54 ARG HG2 H 1 1.636 0.020 . . . . . A 54 ARG HG2 . 17950 1
628 . 1 1 54 54 ARG HG3 H 1 1.430 0.020 . . . . . A 54 ARG HG3 . 17950 1
629 . 1 1 54 54 ARG HD2 H 1 3.053 0.020 . . . . . A 54 ARG HD2 . 17950 1
630 . 1 1 54 54 ARG HD3 H 1 3.053 0.020 . . . . . A 54 ARG HD3 . 17950 1
631 . 1 1 54 54 ARG C C 13 177.399 0.400 . . . . . A 54 ARG C . 17950 1
632 . 1 1 54 54 ARG CA C 13 59.030 0.400 . . . . . A 54 ARG CA . 17950 1
633 . 1 1 54 54 ARG CB C 13 29.401 0.400 . . . . . A 54 ARG CB . 17950 1
634 . 1 1 54 54 ARG CG C 13 27.125 0.400 . . . . . A 54 ARG CG . 17950 1
635 . 1 1 54 54 ARG CD C 13 43.217 0.400 . . . . . A 54 ARG CD . 17950 1
636 . 1 1 54 54 ARG N N 15 117.607 0.400 . . . . . A 54 ARG N . 17950 1
637 . 1 1 55 55 ASN H H 1 7.242 0.020 . . . . . A 55 ASN H . 17950 1
638 . 1 1 55 55 ASN HA H 1 4.387 0.020 . . . . . A 55 ASN HA . 17950 1
639 . 1 1 55 55 ASN HB2 H 1 2.621 0.020 . . . . . A 55 ASN HB2 . 17950 1
640 . 1 1 55 55 ASN HB3 H 1 2.609 0.020 . . . . . A 55 ASN HB3 . 17950 1
641 . 1 1 55 55 ASN C C 13 176.869 0.400 . . . . . A 55 ASN C . 17950 1
642 . 1 1 55 55 ASN CA C 13 55.320 0.400 . . . . . A 55 ASN CA . 17950 1
643 . 1 1 55 55 ASN CB C 13 39.679 0.400 . . . . . A 55 ASN CB . 17950 1
644 . 1 1 55 55 ASN N N 15 115.552 0.400 . . . . . A 55 ASN N . 17950 1
645 . 1 1 56 56 ILE H H 1 7.760 0.020 . . . . . A 56 ILE H . 17950 1
646 . 1 1 56 56 ILE HA H 1 3.768 0.020 . . . . . A 56 ILE HA . 17950 1
647 . 1 1 56 56 ILE HB H 1 1.410 0.020 . . . . . A 56 ILE HB . 17950 1
648 . 1 1 56 56 ILE HG12 H 1 1.032 0.020 . . . . . A 56 ILE HG12 . 17950 1
649 . 1 1 56 56 ILE HG13 H 1 0.877 0.020 . . . . . A 56 ILE HG13 . 17950 1
650 . 1 1 56 56 ILE HG21 H 1 0.357 0.020 . . . . . A 56 ILE HG21 . 17950 1
651 . 1 1 56 56 ILE HG22 H 1 0.357 0.020 . . . . . A 56 ILE HG22 . 17950 1
652 . 1 1 56 56 ILE HG23 H 1 0.357 0.020 . . . . . A 56 ILE HG23 . 17950 1
653 . 1 1 56 56 ILE HD11 H 1 0.535 0.020 . . . . . A 56 ILE HD11 . 17950 1
654 . 1 1 56 56 ILE HD12 H 1 0.535 0.020 . . . . . A 56 ILE HD12 . 17950 1
655 . 1 1 56 56 ILE HD13 H 1 0.535 0.020 . . . . . A 56 ILE HD13 . 17950 1
656 . 1 1 56 56 ILE C C 13 176.781 0.400 . . . . . A 56 ILE C . 17950 1
657 . 1 1 56 56 ILE CA C 13 62.932 0.400 . . . . . A 56 ILE CA . 17950 1
658 . 1 1 56 56 ILE CB C 13 38.341 0.400 . . . . . A 56 ILE CB . 17950 1
659 . 1 1 56 56 ILE CG1 C 13 27.267 0.400 . . . . . A 56 ILE CG1 . 17950 1
660 . 1 1 56 56 ILE CG2 C 13 16.904 0.400 . . . . . A 56 ILE CG2 . 17950 1
661 . 1 1 56 56 ILE CD1 C 13 14.061 0.400 . . . . . A 56 ILE CD1 . 17950 1
662 . 1 1 56 56 ILE N N 15 117.285 0.400 . . . . . A 56 ILE N . 17950 1
663 . 1 1 57 57 SER H H 1 7.635 0.020 . . . . . A 57 SER H . 17950 1
664 . 1 1 57 57 SER HA H 1 3.676 0.020 . . . . . A 57 SER HA . 17950 1
665 . 1 1 57 57 SER HB2 H 1 3.331 0.020 . . . . . A 57 SER HB2 . 17950 1
666 . 1 1 57 57 SER HB3 H 1 2.882 0.020 . . . . . A 57 SER HB3 . 17950 1
667 . 1 1 57 57 SER C C 13 174.964 0.400 . . . . . A 57 SER C . 17950 1
668 . 1 1 57 57 SER CA C 13 59.435 0.400 . . . . . A 57 SER CA . 17950 1
669 . 1 1 57 57 SER CB C 13 63.062 0.400 . . . . . A 57 SER CB . 17950 1
670 . 1 1 57 57 SER N N 15 116.184 0.400 . . . . . A 57 SER N . 17950 1
671 . 1 1 58 58 VAL H H 1 7.454 0.020 . . . . . A 58 VAL H . 17950 1
672 . 1 1 58 58 VAL HA H 1 3.959 0.020 . . . . . A 58 VAL HA . 17950 1
673 . 1 1 58 58 VAL HB H 1 2.053 0.020 . . . . . A 58 VAL HB . 17950 1
674 . 1 1 58 58 VAL HG11 H 1 0.819 0.020 . . . . . A 58 VAL HG11 . 17950 1
675 . 1 1 58 58 VAL HG12 H 1 0.819 0.020 . . . . . A 58 VAL HG12 . 17950 1
676 . 1 1 58 58 VAL HG13 H 1 0.819 0.020 . . . . . A 58 VAL HG13 . 17950 1
677 . 1 1 58 58 VAL HG21 H 1 0.834 0.020 . . . . . A 58 VAL HG21 . 17950 1
678 . 1 1 58 58 VAL HG22 H 1 0.834 0.020 . . . . . A 58 VAL HG22 . 17950 1
679 . 1 1 58 58 VAL HG23 H 1 0.834 0.020 . . . . . A 58 VAL HG23 . 17950 1
680 . 1 1 58 58 VAL C C 13 176.787 0.400 . . . . . A 58 VAL C . 17950 1
681 . 1 1 58 58 VAL CA C 13 63.249 0.400 . . . . . A 58 VAL CA . 17950 1
682 . 1 1 58 58 VAL CB C 13 31.964 0.400 . . . . . A 58 VAL CB . 17950 1
683 . 1 1 58 58 VAL CG1 C 13 20.858 0.400 . . . . . A 58 VAL CG1 . 17950 1
684 . 1 1 58 58 VAL CG2 C 13 20.661 0.400 . . . . . A 58 VAL CG2 . 17950 1
685 . 1 1 58 58 VAL N N 15 119.671 0.400 . . . . . A 58 VAL N . 17950 1
686 . 1 1 59 59 THR H H 1 7.681 0.020 . . . . . A 59 THR H . 17950 1
687 . 1 1 59 59 THR HA H 1 3.924 0.020 . . . . . A 59 THR HA . 17950 1
688 . 1 1 59 59 THR HB H 1 4.033 0.020 . . . . . A 59 THR HB . 17950 1
689 . 1 1 59 59 THR HG21 H 1 1.005 0.020 . . . . . A 59 THR HG21 . 17950 1
690 . 1 1 59 59 THR HG22 H 1 1.005 0.020 . . . . . A 59 THR HG22 . 17950 1
691 . 1 1 59 59 THR HG23 H 1 1.005 0.020 . . . . . A 59 THR HG23 . 17950 1
692 . 1 1 59 59 THR C C 13 174.839 0.400 . . . . . A 59 THR C . 17950 1
693 . 1 1 59 59 THR CA C 13 62.616 0.400 . . . . . A 59 THR CA . 17950 1
694 . 1 1 59 59 THR CB C 13 69.358 0.400 . . . . . A 59 THR CB . 17950 1
695 . 1 1 59 59 THR CG2 C 13 21.485 0.400 . . . . . A 59 THR CG2 . 17950 1
696 . 1 1 59 59 THR N N 15 114.912 0.400 . . . . . A 59 THR N . 17950 1
697 . 1 1 60 60 ALA H H 1 7.939 0.020 . . . . . A 60 ALA H . 17950 1
698 . 1 1 60 60 ALA HA H 1 4.094 0.020 . . . . . A 60 ALA HA . 17950 1
699 . 1 1 60 60 ALA HB1 H 1 1.165 0.020 . . . . . A 60 ALA HB1 . 17950 1
700 . 1 1 60 60 ALA HB2 H 1 1.165 0.020 . . . . . A 60 ALA HB2 . 17950 1
701 . 1 1 60 60 ALA HB3 H 1 1.165 0.020 . . . . . A 60 ALA HB3 . 17950 1
702 . 1 1 60 60 ALA C C 13 177.636 0.400 . . . . . A 60 ALA C . 17950 1
703 . 1 1 60 60 ALA CA C 13 52.909 0.400 . . . . . A 60 ALA CA . 17950 1
704 . 1 1 60 60 ALA CB C 13 18.757 0.400 . . . . . A 60 ALA CB . 17950 1
705 . 1 1 60 60 ALA N N 15 124.969 0.400 . . . . . A 60 ALA N . 17950 1
706 . 1 1 61 61 LEU H H 1 7.812 0.020 . . . . . A 61 LEU H . 17950 1
707 . 1 1 61 61 LEU HA H 1 4.150 0.020 . . . . . A 61 LEU HA . 17950 1
708 . 1 1 61 61 LEU HB2 H 1 1.420 0.020 . . . . . A 61 LEU HB2 . 17950 1
709 . 1 1 61 61 LEU HB3 H 1 1.325 0.020 . . . . . A 61 LEU HB3 . 17950 1
710 . 1 1 61 61 LEU HG H 1 1.390 0.020 . . . . . A 61 LEU HG . 17950 1
711 . 1 1 61 61 LEU HD11 H 1 0.770 0.020 . . . . . A 61 LEU HD11 . 17950 1
712 . 1 1 61 61 LEU HD12 H 1 0.770 0.020 . . . . . A 61 LEU HD12 . 17950 1
713 . 1 1 61 61 LEU HD13 H 1 0.770 0.020 . . . . . A 61 LEU HD13 . 17950 1
714 . 1 1 61 61 LEU HD21 H 1 0.700 0.020 . . . . . A 61 LEU HD21 . 17950 1
715 . 1 1 61 61 LEU HD22 H 1 0.700 0.020 . . . . . A 61 LEU HD22 . 17950 1
716 . 1 1 61 61 LEU HD23 H 1 0.700 0.020 . . . . . A 61 LEU HD23 . 17950 1
717 . 1 1 61 61 LEU C C 13 177.260 0.400 . . . . . A 61 LEU C . 17950 1
718 . 1 1 61 61 LEU CA C 13 55.183 0.400 . . . . . A 61 LEU CA . 17950 1
719 . 1 1 61 61 LEU CB C 13 41.901 0.400 . . . . . A 61 LEU CB . 17950 1
720 . 1 1 61 61 LEU CG C 13 26.860 0.400 . . . . . A 61 LEU CG . 17950 1
721 . 1 1 61 61 LEU CD1 C 13 24.790 0.400 . . . . . A 61 LEU CD1 . 17950 1
722 . 1 1 61 61 LEU CD2 C 13 23.249 0.400 . . . . . A 61 LEU CD2 . 17950 1
723 . 1 1 61 61 LEU N N 15 119.572 0.400 . . . . . A 61 LEU N . 17950 1
724 . 1 1 62 62 TRP H H 1 7.851 0.020 . . . . . A 62 TRP H . 17950 1
725 . 1 1 62 62 TRP HA H 1 4.617 0.020 . . . . . A 62 TRP HA . 17950 1
726 . 1 1 62 62 TRP HB2 H 1 3.247 0.020 . . . . . A 62 TRP HB2 . 17950 1
727 . 1 1 62 62 TRP HB3 H 1 3.177 0.020 . . . . . A 62 TRP HB3 . 17950 1
728 . 1 1 62 62 TRP HE1 H 1 10.390 0.020 . . . . . A 62 TRP HE1 . 17950 1
729 . 1 1 62 62 TRP C C 13 176.752 0.400 . . . . . A 62 TRP C . 17950 1
730 . 1 1 62 62 TRP CA C 13 57.262 0.400 . . . . . A 62 TRP CA . 17950 1
731 . 1 1 62 62 TRP CB C 13 29.579 0.400 . . . . . A 62 TRP CB . 17950 1
732 . 1 1 62 62 TRP N N 15 120.635 0.400 . . . . . A 62 TRP N . 17950 1
733 . 1 1 62 62 TRP NE1 N 15 131.411 0.400 . . . . . A 62 TRP NE1 . 17950 1
734 . 1 1 63 63 GLY H H 1 8.132 0.020 . . . . . A 63 GLY H . 17950 1
735 . 1 1 63 63 GLY HA2 H 1 3.870 0.020 . . . . . A 63 GLY HA2 . 17950 1
736 . 1 1 63 63 GLY HA3 H 1 3.780 0.020 . . . . . A 63 GLY HA3 . 17950 1
737 . 1 1 63 63 GLY C C 13 173.238 0.400 . . . . . A 63 GLY C . 17950 1
738 . 1 1 63 63 GLY CA C 13 45.357 0.400 . . . . . A 63 GLY CA . 17950 1
739 . 1 1 63 63 GLY N N 15 110.695 0.400 . . . . . A 63 GLY N . 17950 1
740 . 1 1 64 64 SER H H 1 7.718 0.020 . . . . . A 64 SER H . 17950 1
741 . 1 1 64 64 SER HA H 1 4.187 0.020 . . . . . A 64 SER HA . 17950 1
742 . 1 1 64 64 SER HB2 H 1 3.746 0.020 . . . . . A 64 SER HB2 . 17950 1
743 . 1 1 64 64 SER HB3 H 1 3.746 0.020 . . . . . A 64 SER HB3 . 17950 1
744 . 1 1 64 64 SER CA C 13 59.834 0.400 . . . . . A 64 SER CA . 17950 1
745 . 1 1 64 64 SER CB C 13 64.856 0.400 . . . . . A 64 SER CB . 17950 1
746 . 1 1 64 64 SER N N 15 121.035 0.400 . . . . . A 64 SER N . 17950 1
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