Content for NMR-STAR saveframe, "assigned_chem_shift_aS"
save_assigned_chem_shift_aS
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_aS
_Assigned_chem_shift_list.Entry_ID 27796
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 27796 1
2 '3D HNCO' . . . 27796 1
3 '3D HNCACB' . . . 27796 1
4 '3D HNHA' . . . 27796 1
5 '2D 1H-1H TOCSY' . . . 27796 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ASP C C 13 175.8 0.02 . 1 . . . . . 2 ASP C . 27796 1
2 . 1 . 1 2 2 ASP CA C 13 54.305 0.02 . 1 . . . . . 2 ASP CA . 27796 1
3 . 1 . 1 2 2 ASP CB C 13 41.536 0.02 . 1 . . . . . 2 ASP CB . 27796 1
4 . 1 . 1 3 3 VAL H H 1 8.301 0.01 . 1 . . . . . 3 VAL HN . 27796 1
5 . 1 . 1 3 3 VAL HA H 1 4.016 0.01 . 1 . . . . . 3 VAL HA . 27796 1
6 . 1 . 1 3 3 VAL C C 13 175.894 0.02 . 1 . . . . . 3 VAL C . 27796 1
7 . 1 . 1 3 3 VAL CA C 13 62.459 0.02 . 1 . . . . . 3 VAL CA . 27796 1
8 . 1 . 1 3 3 VAL CB C 13 32.589 0.02 . 1 . . . . . 3 VAL CB . 27796 1
9 . 1 . 1 3 3 VAL N N 15 120.583 0.02 . 1 . . . . . 3 VAL N . 27796 1
10 . 1 . 1 4 4 PHE H H 1 8.394 0.01 . 1 . . . . . 4 PHE HN . 27796 1
11 . 1 . 1 4 4 PHE HA H 1 4.591 0.01 . 1 . . . . . 4 PHE HA . 27796 1
12 . 1 . 1 4 4 PHE C C 13 175.759 0.02 . 1 . . . . . 4 PHE C . 27796 1
13 . 1 . 1 4 4 PHE CA C 13 57.997 0.02 . 1 . . . . . 4 PHE CA . 27796 1
14 . 1 . 1 4 4 PHE CB C 13 39.305 0.02 . 1 . . . . . 4 PHE CB . 27796 1
15 . 1 . 1 4 4 PHE N N 15 123.786 0.02 . 1 . . . . . 4 PHE N . 27796 1
16 . 1 . 1 5 5 MET H H 1 8.252 0.01 . 1 . . . . . 5 MET HN . 27796 1
17 . 1 . 1 5 5 MET HA H 1 4.377 0.01 . 1 . . . . . 5 MET HA . 27796 1
18 . 1 . 1 5 5 MET C C 13 175.912 0.02 . 1 . . . . . 5 MET C . 27796 1
19 . 1 . 1 5 5 MET CA C 13 55.382 0.02 . 1 . . . . . 5 MET CA . 27796 1
20 . 1 . 1 5 5 MET CB C 13 32.767 0.02 . 1 . . . . . 5 MET CB . 27796 1
21 . 1 . 1 5 5 MET N N 15 122.483 0.02 . 1 . . . . . 5 MET N . 27796 1
22 . 1 . 1 6 6 LYS H H 1 8.314 0.01 . 1 . . . . . 6 LYS HN . 27796 1
23 . 1 . 1 6 6 LYS HA H 1 4.283 0.01 . 1 . . . . . 6 LYS HA . 27796 1
24 . 1 . 1 6 6 LYS C C 13 177.147 0.02 . 1 . . . . . 6 LYS C . 27796 1
25 . 1 . 1 6 6 LYS CA C 13 56.997 0.02 . 1 . . . . . 6 LYS CA . 27796 1
26 . 1 . 1 6 6 LYS CB C 13 32.844 0.02 . 1 . . . . . 6 LYS CB . 27796 1
27 . 1 . 1 6 6 LYS N N 15 122.773 0.02 . 1 . . . . . 6 LYS N . 27796 1
28 . 1 . 1 7 7 GLY H H 1 8.459 0.01 . 1 . . . . . 7 GLY HN . 27796 1
29 . 1 . 1 7 7 GLY HA2 H 1 3.908 0.01 . 1 . . . . . 7 GLY HA2 . 27796 1
30 . 1 . 1 7 7 GLY HA3 H 1 3.908 0.01 . 1 . . . . . 7 GLY HA3 . 27796 1
31 . 1 . 1 7 7 GLY C C 13 174.169 0.02 . 1 . . . . . 7 GLY C . 27796 1
32 . 1 . 1 7 7 GLY CA C 13 45.382 0.02 . 1 . . . . . 7 GLY CA . 27796 1
33 . 1 . 1 7 7 GLY N N 15 109.878 0.02 . 1 . . . . . 7 GLY N . 27796 1
34 . 1 . 1 8 8 LEU H H 1 8.099 0.01 . 1 . . . . . 8 LEU HN . 27796 1
35 . 1 . 1 8 8 LEU HA H 1 4.367 0.01 . 1 . . . . . 8 LEU HA . 27796 1
36 . 1 . 1 8 8 LEU C C 13 177.654 0.02 . 1 . . . . . 8 LEU C . 27796 1
37 . 1 . 1 8 8 LEU CA C 13 55.305 0.02 . 1 . . . . . 8 LEU CA . 27796 1
38 . 1 . 1 8 8 LEU CB C 13 42.459 0.02 . 1 . . . . . 8 LEU CB . 27796 1
39 . 1 . 1 8 8 LEU N N 15 121.645 0.02 . 1 . . . . . 8 LEU N . 27796 1
40 . 1 . 1 9 9 SER H H 1 8.363 0.01 . 1 . . . . . 9 SER HN . 27796 1
41 . 1 . 1 9 9 SER HA H 1 4.396 0.01 . 1 . . . . . 9 SER HA . 27796 1
42 . 1 . 1 9 9 SER C C 13 174.624 0.02 . 1 . . . . . 9 SER C . 27796 1
43 . 1 . 1 9 9 SER CA C 13 58.613 0.02 . 1 . . . . . 9 SER CA . 27796 1
44 . 1 . 1 9 9 SER CB C 13 63.844 0.02 . 1 . . . . . 9 SER CB . 27796 1
45 . 1 . 1 9 9 SER N N 15 116.778 0.02 . 1 . . . . . 9 SER N . 27796 1
46 . 1 . 1 10 10 LYS H H 1 8.422 0.01 . 1 . . . . . 10 LYS HN . 27796 1
47 . 1 . 1 10 10 LYS HA H 1 4.272 0.01 . 1 . . . . . 10 LYS HA . 27796 1
48 . 1 . 1 10 10 LYS C C 13 176.466 0.02 . 1 . . . . . 10 LYS C . 27796 1
49 . 1 . 1 10 10 LYS CA C 13 56.459 0.02 . 1 . . . . . 10 LYS CA . 27796 1
50 . 1 . 1 10 10 LYS CB C 13 32.767 0.02 . 1 . . . . . 10 LYS CB . 27796 1
51 . 1 . 1 10 10 LYS N N 15 123.727 0.02 . 1 . . . . . 10 LYS N . 27796 1
52 . 1 . 1 11 11 ALA H H 1 8.345 0.01 . 1 . . . . . 11 ALA HN . 27796 1
53 . 1 . 1 11 11 ALA HA H 1 4.244 0.01 . 1 . . . . . 11 ALA HA . 27796 1
54 . 1 . 1 11 11 ALA C C 13 177.912 0.02 . 1 . . . . . 11 ALA C . 27796 1
55 . 1 . 1 11 11 ALA CA C 13 52.844 0.02 . 1 . . . . . 11 ALA CA . 27796 1
56 . 1 . 1 11 11 ALA CB C 13 19.074 0.02 . 1 . . . . . 11 ALA CB . 27796 1
57 . 1 . 1 11 11 ALA N N 15 125.385 0.02 . 1 . . . . . 11 ALA N . 27796 1
58 . 1 . 1 12 12 LYS H H 1 8.381 0.01 . 1 . . . . . 12 LYS HN . 27796 1
59 . 1 . 1 12 12 LYS HA H 1 4.233 0.01 . 1 . . . . . 12 LYS HA . 27796 1
60 . 1 . 1 12 12 LYS C C 13 176.689 0.02 . 1 . . . . . 12 LYS C . 27796 1
61 . 1 . 1 12 12 LYS CA C 13 56.536 0.02 . 1 . . . . . 12 LYS CA . 27796 1
62 . 1 . 1 12 12 LYS CB C 13 32.997 0.02 . 1 . . . . . 12 LYS CB . 27796 1
63 . 1 . 1 12 12 LYS N N 15 120.989 0.02 . 1 . . . . . 12 LYS N . 27796 1
64 . 1 . 1 13 13 GLU H H 1 8.494 0.01 . 1 . . . . . 13 GLU HN . 27796 1
65 . 1 . 1 13 13 GLU HA H 1 4.277 0.01 . 1 . . . . . 13 GLU HA . 27796 1
66 . 1 . 1 13 13 GLU C C 13 177.027 0.02 . 1 . . . . . 13 GLU C . 27796 1
67 . 1 . 1 13 13 GLU CA C 13 56.921 0.02 . 1 . . . . . 13 GLU CA . 27796 1
68 . 1 . 1 13 13 GLU CB C 13 30.305 0.02 . 1 . . . . . 13 GLU CB . 27796 1
69 . 1 . 1 13 13 GLU N N 15 122.248 0.02 . 1 . . . . . 13 GLU N . 27796 1
70 . 1 . 1 14 14 GLY H H 1 8.513 0.01 . 1 . . . . . 14 GLY HN . 27796 1
71 . 1 . 1 14 14 GLY HA2 H 1 3.933 0.01 . 1 . . . . . 14 GLY HA2 . 27796 1
72 . 1 . 1 14 14 GLY HA3 H 1 3.933 0.01 . 1 . . . . . 14 GLY HA3 . 27796 1
73 . 1 . 1 14 14 GLY C C 13 174.025 0.02 . 1 . . . . . 14 GLY C . 27796 1
74 . 1 . 1 14 14 GLY CA C 13 45.228 0.02 . 1 . . . . . 14 GLY CA . 27796 1
75 . 1 . 1 14 14 GLY N N 15 110.231 0.02 . 1 . . . . . 14 GLY N . 27796 1
76 . 1 . 1 15 15 VAL H H 1 8.022 0.01 . 1 . . . . . 15 VAL HN . 27796 1
77 . 1 . 1 15 15 VAL HA H 1 4.085 0.01 . 1 . . . . . 15 VAL HA . 27796 1
78 . 1 . 1 15 15 VAL C C 13 176.471 0.02 . 1 . . . . . 15 VAL C . 27796 1
79 . 1 . 1 15 15 VAL CA C 13 62.69 0.02 . 1 . . . . . 15 VAL CA . 27796 1
80 . 1 . 1 15 15 VAL CB C 13 32.69 0.02 . 1 . . . . . 15 VAL CB . 27796 1
81 . 1 . 1 15 15 VAL N N 15 120.246 0.02 . 1 . . . . . 15 VAL N . 27796 1
82 . 1 . 1 16 16 VAL H H 1 8.336 0.01 . 1 . . . . . 16 VAL HN . 27796 1
83 . 1 . 1 16 16 VAL HA H 1 4.069 0.01 . 1 . . . . . 16 VAL HA . 27796 1
84 . 1 . 1 16 16 VAL C C 13 176.007 0.02 . 1 . . . . . 16 VAL C . 27796 1
85 . 1 . 1 16 16 VAL CA C 13 62.382 0.02 . 1 . . . . . 16 VAL CA . 27796 1
86 . 1 . 1 16 16 VAL CB C 13 32.613 0.02 . 1 . . . . . 16 VAL CB . 27796 1
87 . 1 . 1 16 16 VAL N N 15 125.317 0.02 . 1 . . . . . 16 VAL N . 27796 1
88 . 1 . 1 17 17 ALA H H 1 8.488 0.01 . 1 . . . . . 17 ALA HN . 27796 1
89 . 1 . 1 17 17 ALA HA H 1 4.249 0.01 . 1 . . . . . 17 ALA HA . 27796 1
90 . 1 . 1 17 17 ALA C C 13 177.682 0.02 . 1 . . . . . 17 ALA C . 27796 1
91 . 1 . 1 17 17 ALA CA C 13 52.536 0.02 . 1 . . . . . 17 ALA CA . 27796 1
92 . 1 . 1 17 17 ALA CB C 13 19.074 0.02 . 1 . . . . . 17 ALA CB . 27796 1
93 . 1 . 1 17 17 ALA N N 15 128.597 0.02 . 1 . . . . . 17 ALA N . 27796 1
94 . 1 . 1 18 18 ALA H H 1 8.351 0.01 . 1 . . . . . 18 ALA HN . 27796 1
95 . 1 . 1 18 18 ALA HA H 1 4.226 0.01 . 1 . . . . . 18 ALA HA . 27796 1
96 . 1 . 1 18 18 ALA C C 13 177.913 0.02 . 1 . . . . . 18 ALA C . 27796 1
97 . 1 . 1 18 18 ALA CA C 13 52.921 0.02 . 1 . . . . . 18 ALA CA . 27796 1
98 . 1 . 1 18 18 ALA CB C 13 18.997 0.02 . 1 . . . . . 18 ALA CB . 27796 1
99 . 1 . 1 18 18 ALA N N 15 123.773 0.02 . 1 . . . . . 18 ALA N . 27796 1
100 . 1 . 1 19 19 ALA H H 1 8.325 0.01 . 1 . . . . . 19 ALA HN . 27796 1
101 . 1 . 1 19 19 ALA HA H 1 4.287 0.01 . 1 . . . . . 19 ALA HA . 27796 1
102 . 1 . 1 19 19 ALA C C 13 178.2 0.02 . 1 . . . . . 19 ALA C . 27796 1
103 . 1 . 1 19 19 ALA CA C 13 52.844 0.02 . 1 . . . . . 19 ALA CA . 27796 1
104 . 1 . 1 19 19 ALA CB C 13 18.997 0.02 . 1 . . . . . 19 ALA CB . 27796 1
105 . 1 . 1 19 19 ALA N N 15 123.196 0.02 . 1 . . . . . 19 ALA N . 27796 1
106 . 1 . 1 20 20 GLU H H 1 8.367 0.01 . 1 . . . . . 20 GLU HN . 27796 1
107 . 1 . 1 20 20 GLU HA H 1 4.242 0.01 . 1 . . . . . 20 GLU HA . 27796 1
108 . 1 . 1 20 20 GLU C C 13 176.928 0.02 . 1 . . . . . 20 GLU C . 27796 1
109 . 1 . 1 20 20 GLU CA C 13 56.921 0.02 . 1 . . . . . 20 GLU CA . 27796 1
110 . 1 . 1 20 20 GLU CB C 13 30.074 0.02 . 1 . . . . . 20 GLU CB . 27796 1
111 . 1 . 1 20 20 GLU N N 15 120.173 0.02 . 1 . . . . . 20 GLU N . 27796 1
112 . 1 . 1 21 21 LYS H H 1 8.373 0.01 . 1 . . . . . 21 LYS HN . 27796 1
113 . 1 . 1 21 21 LYS HA H 1 4.317 0.01 . 1 . . . . . 21 LYS HA . 27796 1
114 . 1 . 1 21 21 LYS C C 13 177.164 0.02 . 1 . . . . . 21 LYS C . 27796 1
115 . 1 . 1 21 21 LYS CA C 13 56.844 0.02 . 1 . . . . . 21 LYS CA . 27796 1
116 . 1 . 1 21 21 LYS CB C 13 32.844 0.02 . 1 . . . . . 21 LYS CB . 27796 1
117 . 1 . 1 21 21 LYS N N 15 122.363 0.02 . 1 . . . . . 21 LYS N . 27796 1
118 . 1 . 1 22 22 THR H H 1 8.177 0.01 . 1 . . . . . 22 THR HN . 27796 1
119 . 1 . 1 22 22 THR HA H 1 4.262 0.01 . 1 . . . . . 22 THR HA . 27796 1
120 . 1 . 1 22 22 THR C C 13 174.698 0.02 . 1 . . . . . 22 THR C . 27796 1
121 . 1 . 1 22 22 THR CA C 13 62.459 0.02 . 1 . . . . . 22 THR CA . 27796 1
122 . 1 . 1 22 22 THR CB C 13 69.844 0.02 . 1 . . . . . 22 THR CB . 27796 1
123 . 1 . 1 22 22 THR N N 15 115.473 0.02 . 1 . . . . . 22 THR N . 27796 1
124 . 1 . 1 23 23 LYS H H 1 8.395 0.01 . 1 . . . . . 23 LYS HN . 27796 1
125 . 1 . 1 23 23 LYS HA H 1 4.275 0.01 . 1 . . . . . 23 LYS HA . 27796 1
126 . 1 . 1 23 23 LYS C C 13 176.712 0.02 . 1 . . . . . 23 LYS C . 27796 1
127 . 1 . 1 23 23 LYS CA C 13 56.844 0.02 . 1 . . . . . 23 LYS CA . 27796 1
128 . 1 . 1 23 23 LYS CB C 13 32.844 0.02 . 1 . . . . . 23 LYS CB . 27796 1
129 . 1 . 1 23 23 LYS N N 15 123.956 0.02 . 1 . . . . . 23 LYS N . 27796 1
130 . 1 . 1 24 24 GLN H H 1 8.464 0.01 . 1 . . . . . 24 GLN HN . 27796 1
131 . 1 . 1 24 24 GLN HA H 1 4.29 0.01 . 1 . . . . . 24 GLN HA . 27796 1
132 . 1 . 1 24 24 GLN C C 13 176.602 0.02 . 1 . . . . . 24 GLN C . 27796 1
133 . 1 . 1 24 24 GLN CA C 13 56.228 0.02 . 1 . . . . . 24 GLN CA . 27796 1
134 . 1 . 1 24 24 GLN CB C 13 29.459 0.02 . 1 . . . . . 24 GLN CB . 27796 1
135 . 1 . 1 24 24 GLN N N 15 121.746 0.02 . 1 . . . . . 24 GLN N . 27796 1
136 . 1 . 1 25 25 GLY H H 1 8.53 0.01 . 1 . . . . . 25 GLY HN . 27796 1
137 . 1 . 1 25 25 GLY HA2 H 1 3.939 0.01 . 1 . . . . . 25 GLY HA2 . 27796 1
138 . 1 . 1 25 25 GLY HA3 H 1 3.939 0.01 . 1 . . . . . 25 GLY HA3 . 27796 1
139 . 1 . 1 25 25 GLY C C 13 174.261 0.02 . 1 . . . . . 25 GLY C . 27796 1
140 . 1 . 1 25 25 GLY CA C 13 45.382 0.02 . 1 . . . . . 25 GLY CA . 27796 1
141 . 1 . 1 25 25 GLY N N 15 110.632 0.02 . 1 . . . . . 25 GLY N . 27796 1
142 . 1 . 1 26 26 VAL H H 1 8.056 0.01 . 1 . . . . . 26 VAL HN . 27796 1
143 . 1 . 1 26 26 VAL HA H 1 4.068 0.01 . 1 . . . . . 26 VAL HA . 27796 1
144 . 1 . 1 26 26 VAL C C 13 176.393 0.02 . 1 . . . . . 26 VAL C . 27796 1
145 . 1 . 1 26 26 VAL CA C 13 62.767 0.02 . 1 . . . . . 26 VAL CA . 27796 1
146 . 1 . 1 26 26 VAL CB C 13 32.767 0.02 . 1 . . . . . 26 VAL CB . 27796 1
147 . 1 . 1 26 26 VAL N N 15 119.921 0.02 . 1 . . . . . 26 VAL N . 27796 1
148 . 1 . 1 27 27 ALA H H 1 8.459 0.01 . 1 . . . . . 27 ALA HN . 27796 1
149 . 1 . 1 27 27 ALA HA H 1 4.288 0.01 . 1 . . . . . 27 ALA HA . 27796 1
150 . 1 . 1 27 27 ALA C C 13 178.148 0.02 . 1 . . . . . 27 ALA C . 27796 1
151 . 1 . 1 27 27 ALA CA C 13 52.921 0.02 . 1 . . . . . 27 ALA CA . 27796 1
152 . 1 . 1 27 27 ALA CB C 13 18.93 0.02 . 1 . . . . . 27 ALA CB . 27796 1
153 . 1 . 1 27 27 ALA N N 15 127.388 0.02 . 1 . . . . . 27 ALA N . 27796 1
154 . 1 . 1 28 28 GLU H H 1 8.436 0.01 . 1 . . . . . 28 GLU HN . 27796 1
155 . 1 . 1 28 28 GLU HA H 1 4.209 0.01 . 1 . . . . . 28 GLU HA . 27796 1
156 . 1 . 1 28 28 GLU C C 13 176.67 0.02 . 1 . . . . . 28 GLU C . 27796 1
157 . 1 . 1 28 28 GLU CA C 13 56.921 0.02 . 1 . . . . . 28 GLU CA . 27796 1
158 . 1 . 1 28 28 GLU CB C 13 30.151 0.02 . 1 . . . . . 28 GLU CB . 27796 1
159 . 1 . 1 28 28 GLU N N 15 120.674 0.02 . 1 . . . . . 28 GLU N . 27796 1
160 . 1 . 1 29 29 ALA H H 1 8.335 0.01 . 1 . . . . . 29 ALA HN . 27796 1
161 . 1 . 1 29 29 ALA HA H 1 4.241 0.01 . 1 . . . . . 29 ALA HA . 27796 1
162 . 1 . 1 29 29 ALA C C 13 177.748 0.02 . 1 . . . . . 29 ALA C . 27796 1
163 . 1 . 1 29 29 ALA CA C 13 52.921 0.02 . 1 . . . . . 29 ALA CA . 27796 1
164 . 1 . 1 29 29 ALA CB C 13 18.997 0.02 . 1 . . . . . 29 ALA CB . 27796 1
165 . 1 . 1 29 29 ALA N N 15 125.021 0.02 . 1 . . . . . 29 ALA N . 27796 1
166 . 1 . 1 30 30 ALA H H 1 8.272 0.01 . 1 . . . . . 30 ALA HN . 27796 1
167 . 1 . 1 30 30 ALA HA H 1 4.266 0.01 . 1 . . . . . 30 ALA HA . 27796 1
168 . 1 . 1 30 30 ALA C C 13 178.477 0.02 . 1 . . . . . 30 ALA C . 27796 1
169 . 1 . 1 30 30 ALA CA C 13 52.997 0.02 . 1 . . . . . 30 ALA CA . 27796 1
170 . 1 . 1 30 30 ALA CB C 13 18.997 0.02 . 1 . . . . . 30 ALA CB . 27796 1
171 . 1 . 1 30 30 ALA N N 15 123.007 0.02 . 1 . . . . . 30 ALA N . 27796 1
172 . 1 . 1 31 31 GLY H H 1 8.349 0.01 . 1 . . . . . 31 GLY HN . 27796 1
173 . 1 . 1 31 31 GLY HA2 H 1 3.952 0.01 . 1 . . . . . 31 GLY HA2 . 27796 1
174 . 1 . 1 31 31 GLY HA3 H 1 3.952 0.01 . 1 . . . . . 31 GLY HA3 . 27796 1
175 . 1 . 1 31 31 GLY C C 13 174.194 0.02 . 1 . . . . . 31 GLY C . 27796 1
176 . 1 . 1 31 31 GLY CA C 13 45.382 0.02 . 1 . . . . . 31 GLY CA . 27796 1
177 . 1 . 1 31 31 GLY N N 15 107.826 0.02 . 1 . . . . . 31 GLY N . 27796 1
178 . 1 . 1 32 32 LYS H H 1 8.149 0.01 . 1 . . . . . 32 LYS HN . 27796 1
179 . 1 . 1 32 32 LYS HA H 1 4.404 0.01 . 1 . . . . . 32 LYS HA . 27796 1
180 . 1 . 1 32 32 LYS C C 13 177.002 0.02 . 1 . . . . . 32 LYS C . 27796 1
181 . 1 . 1 32 32 LYS CA C 13 56.305 0.02 . 1 . . . . . 32 LYS CA . 27796 1
182 . 1 . 1 32 32 LYS CB C 13 33.151 0.02 . 1 . . . . . 32 LYS CB . 27796 1
183 . 1 . 1 32 32 LYS N N 15 120.808 0.02 . 1 . . . . . 32 LYS N . 27796 1
184 . 1 . 1 33 33 THR H H 1 8.266 0.01 . 1 . . . . . 33 THR HN . 27796 1
185 . 1 . 1 33 33 THR HA H 1 4.31 0.01 . 1 . . . . . 33 THR HA . 27796 1
186 . 1 . 1 33 33 THR C C 13 174.666 0.02 . 1 . . . . . 33 THR C . 27796 1
187 . 1 . 1 33 33 THR CA C 13 62.151 0.02 . 1 . . . . . 33 THR CA . 27796 1
188 . 1 . 1 33 33 THR CB C 13 69.997 0.02 . 1 . . . . . 33 THR CB . 27796 1
189 . 1 . 1 33 33 THR N N 15 115.812 0.02 . 1 . . . . . 33 THR N . 27796 1
190 . 1 . 1 34 34 LYS H H 1 8.516 0.01 . 1 . . . . . 34 LYS HN . 27796 1
191 . 1 . 1 34 34 LYS HA H 1 4.281 0.01 . 1 . . . . . 34 LYS HA . 27796 1
192 . 1 . 1 34 34 LYS C C 13 176.696 0.02 . 1 . . . . . 34 LYS C . 27796 1
193 . 1 . 1 34 34 LYS CA C 13 56.613 0.02 . 1 . . . . . 34 LYS CA . 27796 1
194 . 1 . 1 34 34 LYS CB C 13 32.997 0.02 . 1 . . . . . 34 LYS CB . 27796 1
195 . 1 . 1 34 34 LYS N N 15 124.097 0.02 . 1 . . . . . 34 LYS N . 27796 1
196 . 1 . 1 35 35 GLU H H 1 8.472 0.01 . 1 . . . . . 35 GLU HN . 27796 1
197 . 1 . 1 35 35 GLU HA H 1 4.273 0.01 . 1 . . . . . 35 GLU HA . 27796 1
198 . 1 . 1 35 35 GLU C C 13 177.004 0.02 . 1 . . . . . 35 GLU C . 27796 1
199 . 1 . 1 35 35 GLU CA C 13 56.844 0.02 . 1 . . . . . 35 GLU CA . 27796 1
200 . 1 . 1 35 35 GLU CB C 13 30.151 0.02 . 1 . . . . . 35 GLU CB . 27796 1
201 . 1 . 1 35 35 GLU N N 15 122.173 0.02 . 1 . . . . . 35 GLU N . 27796 1
202 . 1 . 1 36 36 GLY H H 1 8.473 0.01 . 1 . . . . . 36 GLY HN . 27796 1
203 . 1 . 1 36 36 GLY HA2 H 1 3.925 0.01 . 1 . . . . . 36 GLY HA2 . 27796 1
204 . 1 . 1 36 36 GLY HA3 H 1 3.925 0.01 . 1 . . . . . 36 GLY HA3 . 27796 1
205 . 1 . 1 36 36 GLY C C 13 174.002 0.02 . 1 . . . . . 36 GLY C . 27796 1
206 . 1 . 1 36 36 GLY CA C 13 45.305 0.02 . 1 . . . . . 36 GLY CA . 27796 1
207 . 1 . 1 36 36 GLY N N 15 110.014 0.02 . 1 . . . . . 36 GLY N . 27796 1
208 . 1 . 1 37 37 VAL H H 1 7.945 0.01 . 1 . . . . . 37 VAL HN . 27796 1
209 . 1 . 1 37 37 VAL HA H 1 4.055 0.01 . 1 . . . . . 37 VAL HA . 27796 1
210 . 1 . 1 37 37 VAL C C 13 175.932 0.02 . 1 . . . . . 37 VAL C . 27796 1
211 . 1 . 1 37 37 VAL CA C 13 62.382 0.02 . 1 . . . . . 37 VAL CA . 27796 1
212 . 1 . 1 37 37 VAL CB C 13 32.69 0.02 . 1 . . . . . 37 VAL CB . 27796 1
213 . 1 . 1 37 37 VAL N N 15 119.665 0.02 . 1 . . . . . 37 VAL N . 27796 1
214 . 1 . 1 38 38 LEU H H 1 8.321 0.01 . 1 . . . . . 38 LEU HN . 27796 1
215 . 1 . 1 38 38 LEU HA H 1 4.338 0.01 . 1 . . . . . 38 LEU HA . 27796 1
216 . 1 . 1 38 38 LEU C C 13 176.653 0.02 . 1 . . . . . 38 LEU C . 27796 1
217 . 1 . 1 38 38 LEU CA C 13 55.074 0.02 . 1 . . . . . 38 LEU CA . 27796 1
218 . 1 . 1 38 38 LEU CB C 13 42.459 0.02 . 1 . . . . . 38 LEU CB . 27796 1
219 . 1 . 1 38 38 LEU N N 15 125.902 0.02 . 1 . . . . . 38 LEU N . 27796 1
220 . 1 . 1 39 39 TYR H H 1 8.309 0.01 . 1 . . . . . 39 TYR HN . 27796 1
221 . 1 . 1 39 39 TYR HA H 1 4.563 0.01 . 1 . . . . . 39 TYR HA . 27796 1
222 . 1 . 1 39 39 TYR C C 13 175.572 0.02 . 1 . . . . . 39 TYR C . 27796 1
223 . 1 . 1 39 39 TYR CA C 13 57.921 0.02 . 1 . . . . . 39 TYR CA . 27796 1
224 . 1 . 1 39 39 TYR CB C 13 38.844 0.02 . 1 . . . . . 39 TYR CB . 27796 1
225 . 1 . 1 39 39 TYR N N 15 122.564 0.02 . 1 . . . . . 39 TYR N . 27796 1
226 . 1 . 1 40 40 VAL H H 1 8.117 0.01 . 1 . . . . . 40 VAL HN . 27796 1
227 . 1 . 1 40 40 VAL HA H 1 4.039 0.01 . 1 . . . . . 40 VAL HA . 27796 1
228 . 1 . 1 40 40 VAL C C 13 176.138 0.02 . 1 . . . . . 40 VAL C . 27796 1
229 . 1 . 1 40 40 VAL CA C 13 62.382 0.02 . 1 . . . . . 40 VAL CA . 27796 1
230 . 1 . 1 40 40 VAL CB C 13 32.844 0.02 . 1 . . . . . 40 VAL CB . 27796 1
231 . 1 . 1 40 40 VAL N N 15 123.461 0.02 . 1 . . . . . 40 VAL N . 27796 1
232 . 1 . 1 41 41 GLY H H 1 8.079 0.01 . 1 . . . . . 41 GLY HN . 27796 1
233 . 1 . 1 41 41 GLY HA2 H 1 3.909 0.01 . 1 . . . . . 41 GLY HA2 . 27796 1
234 . 1 . 1 41 41 GLY HA3 H 1 3.909 0.01 . 1 . . . . . 41 GLY HA3 . 27796 1
235 . 1 . 1 41 41 GLY C C 13 173.945 0.02 . 1 . . . . . 41 GLY C . 27796 1
236 . 1 . 1 41 41 GLY CA C 13 45.074 0.02 . 1 . . . . . 41 GLY CA . 27796 1
237 . 1 . 1 41 41 GLY N N 15 112.224 0.02 . 1 . . . . . 41 GLY N . 27796 1
238 . 1 . 1 42 42 SER H H 1 8.295 0.01 . 1 . . . . . 42 SER HN . 27796 1
239 . 1 . 1 42 42 SER HA H 1 4.425 0.01 . 1 . . . . . 42 SER HA . 27796 1
240 . 1 . 1 42 42 SER C C 13 174.776 0.02 . 1 . . . . . 42 SER C . 27796 1
241 . 1 . 1 42 42 SER CA C 13 58.613 0.02 . 1 . . . . . 42 SER CA . 27796 1
242 . 1 . 1 42 42 SER CB C 13 63.997 0.02 . 1 . . . . . 42 SER CB . 27796 1
243 . 1 . 1 42 42 SER N N 15 115.662 0.02 . 1 . . . . . 42 SER N . 27796 1
244 . 1 . 1 43 43 LYS H H 1 8.528 0.01 . 1 . . . . . 43 LYS HN . 27796 1
245 . 1 . 1 43 43 LYS HA H 1 4.406 0.01 . 1 . . . . . 43 LYS HA . 27796 1
246 . 1 . 1 43 43 LYS C C 13 176.877 0.02 . 1 . . . . . 43 LYS C . 27796 1
247 . 1 . 1 43 43 LYS CA C 13 56.69 0.02 . 1 . . . . . 43 LYS CA . 27796 1
248 . 1 . 1 43 43 LYS CB C 13 33.151 0.02 . 1 . . . . . 43 LYS CB . 27796 1
249 . 1 . 1 43 43 LYS N N 15 123.507 0.02 . 1 . . . . . 43 LYS N . 27796 1
250 . 1 . 1 44 44 THR H H 1 8.216 0.01 . 1 . . . . . 44 THR HN . 27796 1
251 . 1 . 1 44 44 THR HA H 1 4.304 0.01 . 1 . . . . . 44 THR HA . 27796 1
252 . 1 . 1 44 44 THR C C 13 174.666 0.02 . 1 . . . . . 44 THR C . 27796 1
253 . 1 . 1 44 44 THR CA C 13 62.151 0.02 . 1 . . . . . 44 THR CA . 27796 1
254 . 1 . 1 44 44 THR CB C 13 69.997 0.02 . 1 . . . . . 44 THR CB . 27796 1
255 . 1 . 1 44 44 THR N N 15 115.625 0.02 . 1 . . . . . 44 THR N . 27796 1
256 . 1 . 1 45 45 LYS H H 1 8.512 0.01 . 1 . . . . . 45 LYS HN . 27796 1
257 . 1 . 1 45 45 LYS HA H 1 4.272 0.01 . 1 . . . . . 45 LYS HA . 27796 1
258 . 1 . 1 45 45 LYS C C 13 176.548 0.02 . 1 . . . . . 45 LYS C . 27796 1
259 . 1 . 1 45 45 LYS CA C 13 56.536 0.02 . 1 . . . . . 45 LYS CA . 27796 1
260 . 1 . 1 45 45 LYS CB C 13 32.921 0.02 . 1 . . . . . 45 LYS CB . 27796 1
261 . 1 . 1 45 45 LYS N N 15 123.921 0.02 . 1 . . . . . 45 LYS N . 27796 1
262 . 1 . 1 46 46 GLU H H 1 8.507 0.01 . 1 . . . . . 46 GLU HN . 27796 1
263 . 1 . 1 46 46 GLU HA H 1 4.218 0.01 . 1 . . . . . 46 GLU HA . 27796 1
264 . 1 . 1 46 46 GLU C C 13 176.981 0.02 . 1 . . . . . 46 GLU C . 27796 1
265 . 1 . 1 46 46 GLU CA C 13 56.997 0.02 . 1 . . . . . 46 GLU CA . 27796 1
266 . 1 . 1 46 46 GLU CB C 13 30.151 0.02 . 1 . . . . . 46 GLU CB . 27796 1
267 . 1 . 1 46 46 GLU N N 15 122.151 0.02 . 1 . . . . . 46 GLU N . 27796 1
268 . 1 . 1 47 47 GLY H H 1 8.457 0.01 . 1 . . . . . 47 GLY HN . 27796 1
269 . 1 . 1 47 47 GLY HA2 H 1 3.936 0.01 . 1 . . . . . 47 GLY HA2 . 27796 1
270 . 1 . 1 47 47 GLY HA3 H 1 3.936 0.01 . 1 . . . . . 47 GLY HA3 . 27796 1
271 . 1 . 1 47 47 GLY C C 13 173.863 0.02 . 1 . . . . . 47 GLY C . 27796 1
272 . 1 . 1 47 47 GLY CA C 13 45.305 0.02 . 1 . . . . . 47 GLY CA . 27796 1
273 . 1 . 1 47 47 GLY N N 15 110.075 0.02 . 1 . . . . . 47 GLY N . 27796 1
274 . 1 . 1 48 48 VAL H H 1 7.951 0.01 . 1 . . . . . 48 VAL HN . 27796 1
275 . 1 . 1 48 48 VAL HA H 1 4.078 0.01 . 1 . . . . . 48 VAL HA . 27796 1
276 . 1 . 1 48 48 VAL C C 13 176.046 0.02 . 1 . . . . . 48 VAL C . 27796 1
277 . 1 . 1 48 48 VAL CA C 13 62.382 0.02 . 1 . . . . . 48 VAL CA . 27796 1
278 . 1 . 1 48 48 VAL CB C 13 32.767 0.02 . 1 . . . . . 48 VAL CB . 27796 1
279 . 1 . 1 48 48 VAL N N 15 119.965 0.02 . 1 . . . . . 48 VAL N . 27796 1
280 . 1 . 1 49 49 VAL H H 1 8.34 0.01 . 1 . . . . . 49 VAL HN . 27796 1
281 . 1 . 1 49 49 VAL HA H 1 4.051 0.01 . 1 . . . . . 49 VAL HA . 27796 1
282 . 1 . 1 49 49 VAL C C 13 175.895 0.02 . 1 . . . . . 49 VAL C . 27796 1
283 . 1 . 1 49 49 VAL CA C 13 62.459 0.02 . 1 . . . . . 49 VAL CA . 27796 1
284 . 1 . 1 49 49 VAL CB C 13 32.767 0.02 . 1 . . . . . 49 VAL CB . 27796 1
285 . 1 . 1 49 49 VAL N N 15 125.126 0.02 . 1 . . . . . 49 VAL N . 27796 1
286 . 1 . 1 50 50 HIS H H 1 8.649 0.01 . 1 . . . . . 50 HIS HN . 27796 1
287 . 1 . 1 50 50 HIS HA H 1 4.671 0.01 . 1 . . . . . 50 HIS HA . 27796 1
288 . 1 . 1 50 50 HIS C C 13 175.225 0.02 . 1 . . . . . 50 HIS C . 27796 1
289 . 1 . 1 50 50 HIS CA C 13 55.844 0.02 . 1 . . . . . 50 HIS CA . 27796 1
290 . 1 . 1 50 50 HIS CB C 13 29.997 0.02 . 1 . . . . . 50 HIS CB . 27796 1
291 . 1 . 1 50 50 HIS N N 15 124.119 0.02 . 1 . . . . . 50 HIS N . 27796 1
292 . 1 . 1 51 51 GLY H H 1 8.502 0.01 . 1 . . . . . 51 GLY HN . 27796 1
293 . 1 . 1 51 51 GLY HA2 H 1 3.947 0.01 . 1 . . . . . 51 GLY HA2 . 27796 1
294 . 1 . 1 51 51 GLY HA3 H 1 3.947 0.01 . 1 . . . . . 51 GLY HA3 . 27796 1
295 . 1 . 1 51 51 GLY C C 13 173.753 0.02 . 1 . . . . . 51 GLY C . 27796 1
296 . 1 . 1 51 51 GLY CA C 13 45.305 0.02 . 1 . . . . . 51 GLY CA . 27796 1
297 . 1 . 1 51 51 GLY N N 15 110.723 0.02 . 1 . . . . . 51 GLY N . 27796 1
298 . 1 . 1 52 52 VAL H H 1 8.116 0.01 . 1 . . . . . 52 VAL HN . 27796 1
299 . 1 . 1 52 52 VAL HA H 1 4.125 0.01 . 1 . . . . . 52 VAL HA . 27796 1
300 . 1 . 1 52 52 VAL C C 13 175.938 0.02 . 1 . . . . . 52 VAL C . 27796 1
301 . 1 . 1 52 52 VAL CA C 13 62.305 0.02 . 1 . . . . . 52 VAL CA . 27796 1
302 . 1 . 1 52 52 VAL CB C 13 32.844 0.02 . 1 . . . . . 52 VAL CB . 27796 1
303 . 1 . 1 52 52 VAL N N 15 119.78 0.02 . 1 . . . . . 52 VAL N . 27796 1
304 . 1 . 1 53 53 ALA H H 1 8.536 0.01 . 1 . . . . . 53 ALA HN . 27796 1
305 . 1 . 1 53 53 ALA HA H 1 4.398 0.01 . 1 . . . . . 53 ALA HA . 27796 1
306 . 1 . 1 53 53 ALA C C 13 177.83 0.02 . 1 . . . . . 53 ALA C . 27796 1
307 . 1 . 1 53 53 ALA CA C 13 52.459 0.02 . 1 . . . . . 53 ALA CA . 27796 1
308 . 1 . 1 53 53 ALA CB C 13 19.305 0.02 . 1 . . . . . 53 ALA CB . 27796 1
309 . 1 . 1 53 53 ALA N N 15 128.327 0.02 . 1 . . . . . 53 ALA N . 27796 1
310 . 1 . 1 54 54 THR H H 1 8.266 0.01 . 1 . . . . . 54 THR HN . 27796 1
311 . 1 . 1 54 54 THR HA H 1 4.309 0.01 . 1 . . . . . 54 THR HA . 27796 1
312 . 1 . 1 54 54 THR C C 13 174.523 0.02 . 1 . . . . . 54 THR C . 27796 1
313 . 1 . 1 54 54 THR CA C 13 62.074 0.02 . 1 . . . . . 54 THR CA . 27796 1
314 . 1 . 1 54 54 THR CB C 13 69.997 0.02 . 1 . . . . . 54 THR CB . 27796 1
315 . 1 . 1 54 54 THR N N 15 114.955 0.02 . 1 . . . . . 54 THR N . 27796 1
316 . 1 . 1 55 55 VAL H H 1 8.278 0.01 . 1 . . . . . 55 VAL HN . 27796 1
317 . 1 . 1 55 55 VAL HA H 1 4.073 0.01 . 1 . . . . . 55 VAL HA . 27796 1
318 . 1 . 1 55 55 VAL C C 13 175.859 0.02 . 1 . . . . . 55 VAL C . 27796 1
319 . 1 . 1 55 55 VAL CA C 13 62.382 0.02 . 1 . . . . . 55 VAL CA . 27796 1
320 . 1 . 1 55 55 VAL CB C 13 32.844 0.02 . 1 . . . . . 55 VAL CB . 27796 1
321 . 1 . 1 55 55 VAL N N 15 123.203 0.02 . 1 . . . . . 55 VAL N . 27796 1
322 . 1 . 1 56 56 ALA H H 1 8.461 0.01 . 1 . . . . . 56 ALA HN . 27796 1
323 . 1 . 1 56 56 ALA HA H 1 4.272 0.01 . 1 . . . . . 56 ALA HA . 27796 1
324 . 1 . 1 56 56 ALA C C 13 177.789 0.02 . 1 . . . . . 56 ALA C . 27796 1
325 . 1 . 1 56 56 ALA CA C 13 52.69 0.02 . 1 . . . . . 56 ALA CA . 27796 1
326 . 1 . 1 56 56 ALA CB C 13 19.228 0.02 . 1 . . . . . 56 ALA CB . 27796 1
327 . 1 . 1 56 56 ALA N N 15 128.145 0.02 . 1 . . . . . 56 ALA N . 27796 1
328 . 1 . 1 57 57 GLU H H 1 8.412 0.01 . 1 . . . . . 57 GLU HN . 27796 1
329 . 1 . 1 57 57 GLU HA H 1 4.206 0.01 . 1 . . . . . 57 GLU HA . 27796 1
330 . 1 . 1 57 57 GLU C C 13 176.712 0.02 . 1 . . . . . 57 GLU C . 27796 1
331 . 1 . 1 57 57 GLU CA C 13 56.767 0.02 . 1 . . . . . 57 GLU CA . 27796 1
332 . 1 . 1 57 57 GLU CB C 13 30.305 0.02 . 1 . . . . . 57 GLU CB . 27796 1
333 . 1 . 1 57 57 GLU N N 15 120.989 0.02 . 1 . . . . . 57 GLU N . 27796 1
334 . 1 . 1 58 58 LYS H H 1 8.472 0.01 . 1 . . . . . 58 LYS HN . 27796 1
335 . 1 . 1 58 58 LYS HA H 1 4.341 0.01 . 1 . . . . . 58 LYS HA . 27796 1
336 . 1 . 1 58 58 LYS C C 13 176.981 0.02 . 1 . . . . . 58 LYS C . 27796 1
337 . 1 . 1 58 58 LYS CA C 13 56.69 0.02 . 1 . . . . . 58 LYS CA . 27796 1
338 . 1 . 1 58 58 LYS CB C 13 32.921 0.02 . 1 . . . . . 58 LYS CB . 27796 1
339 . 1 . 1 58 58 LYS N N 15 122.965 0.02 . 1 . . . . . 58 LYS N . 27796 1
340 . 1 . 1 59 59 THR H H 1 8.256 0.01 . 1 . . . . . 59 THR HN . 27796 1
341 . 1 . 1 59 59 THR HA H 1 4.277 0.01 . 1 . . . . . 59 THR HA . 27796 1
342 . 1 . 1 59 59 THR C C 13 174.63 0.02 . 1 . . . . . 59 THR C . 27796 1
343 . 1 . 1 59 59 THR CA C 13 62.305 0.02 . 1 . . . . . 59 THR CA . 27796 1
344 . 1 . 1 59 59 THR CB C 13 69.844 0.02 . 1 . . . . . 59 THR CB . 27796 1
345 . 1 . 1 59 59 THR N N 15 116.056 0.02 . 1 . . . . . 59 THR N . 27796 1
346 . 1 . 1 60 60 LYS H H 1 8.429 0.01 . 1 . . . . . 60 LYS HN . 27796 1
347 . 1 . 1 60 60 LYS HA H 1 4.273 0.01 . 1 . . . . . 60 LYS HA . 27796 1
348 . 1 . 1 60 60 LYS C C 13 176.702 0.02 . 1 . . . . . 60 LYS C . 27796 1
349 . 1 . 1 60 60 LYS CA C 13 56.69 0.02 . 1 . . . . . 60 LYS CA . 27796 1
350 . 1 . 1 60 60 LYS CB C 13 32.921 0.02 . 1 . . . . . 60 LYS CB . 27796 1
351 . 1 . 1 60 60 LYS N N 15 123.865 0.02 . 1 . . . . . 60 LYS N . 27796 1
352 . 1 . 1 61 61 GLU H H 1 8.471 0.01 . 1 . . . . . 61 GLU HN . 27796 1
353 . 1 . 1 61 61 GLU HA H 1 4.271 0.01 . 1 . . . . . 61 GLU HA . 27796 1
354 . 1 . 1 61 61 GLU C C 13 176.423 0.02 . 1 . . . . . 61 GLU C . 27796 1
355 . 1 . 1 61 61 GLU CA C 13 56.921 0.02 . 1 . . . . . 61 GLU CA . 27796 1
356 . 1 . 1 61 61 GLU CB C 13 30.151 0.02 . 1 . . . . . 61 GLU CB . 27796 1
357 . 1 . 1 61 61 GLU N N 15 122.314 0.02 . 1 . . . . . 61 GLU N . 27796 1
358 . 1 . 1 62 62 GLN H H 1 8.461 0.01 . 1 . . . . . 62 GLN HN . 27796 1
359 . 1 . 1 62 62 GLN HA H 1 4.338 0.01 . 1 . . . . . 62 GLN HA . 27796 1
360 . 1 . 1 62 62 GLN C C 13 175.966 0.02 . 1 . . . . . 62 GLN C . 27796 1
361 . 1 . 1 62 62 GLN CA C 13 55.921 0.02 . 1 . . . . . 62 GLN CA . 27796 1
362 . 1 . 1 62 62 GLN CB C 13 29.459 0.02 . 1 . . . . . 62 GLN CB . 27796 1
363 . 1 . 1 62 62 GLN N N 15 121.922 0.02 . 1 . . . . . 62 GLN N . 27796 1
364 . 1 . 1 63 63 VAL H H 1 8.328 0.01 . 1 . . . . . 63 VAL HN . 27796 1
365 . 1 . 1 63 63 VAL HA H 1 4.18 0.01 . 1 . . . . . 63 VAL HA . 27796 1
366 . 1 . 1 63 63 VAL C C 13 176.341 0.02 . 1 . . . . . 63 VAL C . 27796 1
367 . 1 . 1 63 63 VAL CA C 13 62.459 0.02 . 1 . . . . . 63 VAL CA . 27796 1
368 . 1 . 1 63 63 VAL CB C 13 32.767 0.02 . 1 . . . . . 63 VAL CB . 27796 1
369 . 1 . 1 63 63 VAL N N 15 122.083 0.02 . 1 . . . . . 63 VAL N . 27796 1
370 . 1 . 1 64 64 THR H H 1 8.341 0.01 . 1 . . . . . 64 THR HN . 27796 1
371 . 1 . 1 64 64 THR HA H 1 4.339 0.01 . 1 . . . . . 64 THR HA . 27796 1
372 . 1 . 1 64 64 THR C C 13 174.036 0.02 . 1 . . . . . 64 THR C . 27796 1
373 . 1 . 1 64 64 THR CA C 13 61.921 0.02 . 1 . . . . . 64 THR CA . 27796 1
374 . 1 . 1 64 64 THR CB C 13 69.997 0.02 . 1 . . . . . 64 THR CB . 27796 1
375 . 1 . 1 64 64 THR N N 15 118.234 0.02 . 1 . . . . . 64 THR N . 27796 1
376 . 1 . 1 65 65 ASN H H 1 8.561 0.01 . 1 . . . . . 65 ASN HN . 27796 1
377 . 1 . 1 65 65 ASN HA H 1 4.769 0.01 . 1 . . . . . 65 ASN HA . 27796 1
378 . 1 . 1 65 65 ASN C C 13 175.24 0.02 . 1 . . . . . 65 ASN C . 27796 1
379 . 1 . 1 65 65 ASN CA C 13 53.228 0.02 . 1 . . . . . 65 ASN CA . 27796 1
380 . 1 . 1 65 65 ASN CB C 13 38.921 0.02 . 1 . . . . . 65 ASN CB . 27796 1
381 . 1 . 1 65 65 ASN N N 15 121.914 0.02 . 1 . . . . . 65 ASN N . 27796 1
382 . 1 . 1 66 66 VAL H H 1 8.278 0.01 . 1 . . . . . 66 VAL HN . 27796 1
383 . 1 . 1 66 66 VAL HA H 1 4.108 0.01 . 1 . . . . . 66 VAL HA . 27796 1
384 . 1 . 1 66 66 VAL C C 13 176.869 0.02 . 1 . . . . . 66 VAL C . 27796 1
385 . 1 . 1 66 66 VAL CA C 13 62.69 0.02 . 1 . . . . . 66 VAL CA . 27796 1
386 . 1 . 1 66 66 VAL CB C 13 32.459 0.02 . 1 . . . . . 66 VAL CB . 27796 1
387 . 1 . 1 66 66 VAL N N 15 120.873 0.02 . 1 . . . . . 66 VAL N . 27796 1
388 . 1 . 1 67 67 GLY H H 1 8.595 0.01 . 1 . . . . . 67 GLY HN . 27796 1
389 . 1 . 1 67 67 GLY HA2 H 1 3.942 0.01 . 1 . . . . . 67 GLY HA2 . 27796 1
390 . 1 . 1 67 67 GLY HA3 H 1 3.942 0.01 . 1 . . . . . 67 GLY HA3 . 27796 1
391 . 1 . 1 67 67 GLY C C 13 174.661 0.02 . 1 . . . . . 67 GLY C . 27796 1
392 . 1 . 1 67 67 GLY CA C 13 45.228 0.02 . 1 . . . . . 67 GLY CA . 27796 1
393 . 1 . 1 67 67 GLY N N 15 112.698 0.02 . 1 . . . . . 67 GLY N . 27796 1
394 . 1 . 1 68 68 GLY H H 1 8.269 0.01 . 1 . . . . . 68 GLY HN . 27796 1
395 . 1 . 1 68 68 GLY HA2 H 1 3.936 0.01 . 1 . . . . . 68 GLY HA2 . 27796 1
396 . 1 . 1 68 68 GLY HA3 H 1 3.936 0.01 . 1 . . . . . 68 GLY HA3 . 27796 1
397 . 1 . 1 68 68 GLY C C 13 173.718 0.02 . 1 . . . . . 68 GLY C . 27796 1
398 . 1 . 1 68 68 GLY CA C 13 45.074 0.02 . 1 . . . . . 68 GLY CA . 27796 1
399 . 1 . 1 68 68 GLY N N 15 108.878 0.02 . 1 . . . . . 68 GLY N . 27796 1
400 . 1 . 1 69 69 ALA H H 1 8.2 0.01 . 1 . . . . . 69 ALA HN . 27796 1
401 . 1 . 1 69 69 ALA HA H 1 4.338 0.01 . 1 . . . . . 69 ALA HA . 27796 1
402 . 1 . 1 69 69 ALA C C 13 177.656 0.02 . 1 . . . . . 69 ALA C . 27796 1
403 . 1 . 1 69 69 ALA CA C 13 52.382 0.02 . 1 . . . . . 69 ALA CA . 27796 1
404 . 1 . 1 69 69 ALA CB C 13 19.305 0.02 . 1 . . . . . 69 ALA CB . 27796 1
405 . 1 . 1 69 69 ALA N N 15 123.819 0.02 . 1 . . . . . 69 ALA N . 27796 1
406 . 1 . 1 70 70 VAL H H 1 8.254 0.01 . 1 . . . . . 70 VAL HN . 27796 1
407 . 1 . 1 70 70 VAL HA H 1 4.07 0.01 . 1 . . . . . 70 VAL HA . 27796 1
408 . 1 . 1 70 70 VAL C C 13 176.333 0.02 . 1 . . . . . 70 VAL C . 27796 1
409 . 1 . 1 70 70 VAL CA C 13 62.382 0.02 . 1 . . . . . 70 VAL CA . 27796 1
410 . 1 . 1 70 70 VAL CB C 13 32.69 0.02 . 1 . . . . . 70 VAL CB . 27796 1
411 . 1 . 1 70 70 VAL N N 15 120.639 0.02 . 1 . . . . . 70 VAL N . 27796 1
412 . 1 . 1 71 71 VAL H H 1 8.433 0.01 . 1 . . . . . 71 VAL HN . 27796 1
413 . 1 . 1 71 71 VAL HA H 1 4.201 0.01 . 1 . . . . . 71 VAL HA . 27796 1
414 . 1 . 1 71 71 VAL C C 13 176.284 0.02 . 1 . . . . . 71 VAL C . 27796 1
415 . 1 . 1 71 71 VAL CA C 13 62.074 0.02 . 1 . . . . . 71 VAL CA . 27796 1
416 . 1 . 1 71 71 VAL CB C 13 32.69 0.02 . 1 . . . . . 71 VAL CB . 27796 1
417 . 1 . 1 71 71 VAL N N 15 125.508 0.02 . 1 . . . . . 71 VAL N . 27796 1
418 . 1 . 1 72 72 THR H H 1 8.349 0.01 . 1 . . . . . 72 THR HN . 27796 1
419 . 1 . 1 72 72 THR HA H 1 4.34 0.01 . 1 . . . . . 72 THR HA . 27796 1
420 . 1 . 1 72 72 THR C C 13 174.897 0.02 . 1 . . . . . 72 THR C . 27796 1
421 . 1 . 1 72 72 THR CA C 13 61.997 0.02 . 1 . . . . . 72 THR CA . 27796 1
422 . 1 . 1 72 72 THR CB C 13 69.921 0.02 . 1 . . . . . 72 THR CB . 27796 1
423 . 1 . 1 72 72 THR N N 15 118.811 0.02 . 1 . . . . . 72 THR N . 27796 1
424 . 1 . 1 73 73 GLY H H 1 8.475 0.01 . 1 . . . . . 73 GLY HN . 27796 1
425 . 1 . 1 73 73 GLY HA2 H 1 3.962 0.01 . 1 . . . . . 73 GLY HA2 . 27796 1
426 . 1 . 1 73 73 GLY HA3 H 1 3.962 0.01 . 1 . . . . . 73 GLY HA3 . 27796 1
427 . 1 . 1 73 73 GLY C C 13 174.006 0.02 . 1 . . . . . 73 GLY C . 27796 1
428 . 1 . 1 73 73 GLY CA C 13 45.151 0.02 . 1 . . . . . 73 GLY CA . 27796 1
429 . 1 . 1 73 73 GLY N N 15 111.416 0.02 . 1 . . . . . 73 GLY N . 27796 1
430 . 1 . 1 74 74 VAL H H 1 8.113 0.01 . 1 . . . . . 74 VAL HN . 27796 1
431 . 1 . 1 74 74 VAL HA H 1 4.175 0.01 . 1 . . . . . 74 VAL HA . 27796 1
432 . 1 . 1 74 74 VAL C C 13 176.556 0.02 . 1 . . . . . 74 VAL C . 27796 1
433 . 1 . 1 74 74 VAL CA C 13 62.305 0.02 . 1 . . . . . 74 VAL CA . 27796 1
434 . 1 . 1 74 74 VAL CB C 13 32.844 0.02 . 1 . . . . . 74 VAL CB . 27796 1
435 . 1 . 1 74 74 VAL N N 15 119.557 0.02 . 1 . . . . . 74 VAL N . 27796 1
436 . 1 . 1 75 75 THR H H 1 8.342 0.01 . 1 . . . . . 75 THR HN . 27796 1
437 . 1 . 1 75 75 THR HA H 1 4.292 0.01 . 1 . . . . . 75 THR HA . 27796 1
438 . 1 . 1 75 75 THR C C 13 174.066 0.02 . 1 . . . . . 75 THR C . 27796 1
439 . 1 . 1 75 75 THR CA C 13 62.151 0.02 . 1 . . . . . 75 THR CA . 27796 1
440 . 1 . 1 75 75 THR CB C 13 69.844 0.02 . 1 . . . . . 75 THR CB . 27796 1
441 . 1 . 1 75 75 THR N N 15 119.057 0.02 . 1 . . . . . 75 THR N . 27796 1
442 . 1 . 1 76 76 ALA H H 1 8.412 0.01 . 1 . . . . . 76 ALA HN . 27796 1
443 . 1 . 1 76 76 ALA HA H 1 4.322 0.01 . 1 . . . . . 76 ALA HA . 27796 1
444 . 1 . 1 76 76 ALA C C 13 177.573 0.02 . 1 . . . . . 76 ALA C . 27796 1
445 . 1 . 1 76 76 ALA CA C 13 52.536 0.02 . 1 . . . . . 76 ALA CA . 27796 1
446 . 1 . 1 76 76 ALA CB C 13 19.228 0.02 . 1 . . . . . 76 ALA CB . 27796 1
447 . 1 . 1 76 76 ALA N N 15 127.519 0.02 . 1 . . . . . 76 ALA N . 27796 1
448 . 1 . 1 77 77 VAL H H 1 8.186 0.01 . 1 . . . . . 77 VAL HN . 27796 1
449 . 1 . 1 77 77 VAL HA H 1 4.038 0.01 . 1 . . . . . 77 VAL HA . 27796 1
450 . 1 . 1 77 77 VAL C C 13 176.022 0.02 . 1 . . . . . 77 VAL C . 27796 1
451 . 1 . 1 77 77 VAL CA C 13 62.459 0.02 . 1 . . . . . 77 VAL CA . 27796 1
452 . 1 . 1 77 77 VAL CB C 13 32.69 0.02 . 1 . . . . . 77 VAL CB . 27796 1
453 . 1 . 1 77 77 VAL N N 15 120.222 0.02 . 1 . . . . . 77 VAL N . 27796 1
454 . 1 . 1 78 78 ALA H H 1 8.448 0.01 . 1 . . . . . 78 ALA HN . 27796 1
455 . 1 . 1 78 78 ALA HA H 1 4.27 0.01 . 1 . . . . . 78 ALA HA . 27796 1
456 . 1 . 1 78 78 ALA C C 13 177.636 0.02 . 1 . . . . . 78 ALA C . 27796 1
457 . 1 . 1 78 78 ALA CA C 13 52.613 0.02 . 1 . . . . . 78 ALA CA . 27796 1
458 . 1 . 1 78 78 ALA CB C 13 19.074 0.02 . 1 . . . . . 78 ALA CB . 27796 1
459 . 1 . 1 78 78 ALA N N 15 128.304 0.02 . 1 . . . . . 78 ALA N . 27796 1
460 . 1 . 1 79 79 GLN H H 1 8.432 0.01 . 1 . . . . . 79 GLN HN . 27796 1
461 . 1 . 1 79 79 GLN HA H 1 4.288 0.01 . 1 . . . . . 79 GLN HA . 27796 1
462 . 1 . 1 79 79 GLN C C 13 175.954 0.02 . 1 . . . . . 79 GLN C . 27796 1
463 . 1 . 1 79 79 GLN CA C 13 55.613 0.02 . 1 . . . . . 79 GLN CA . 27796 1
464 . 1 . 1 79 79 GLN CB C 13 29.459 0.02 . 1 . . . . . 79 GLN CB . 27796 1
465 . 1 . 1 79 79 GLN N N 15 120.466 0.02 . 1 . . . . . 79 GLN N . 27796 1
466 . 1 . 1 80 80 LYS H H 1 8.473 0.01 . 1 . . . . . 80 LYS HN . 27796 1
467 . 1 . 1 80 80 LYS HA H 1 4.339 0.01 . 1 . . . . . 80 LYS HA . 27796 1
468 . 1 . 1 80 80 LYS C C 13 176.693 0.02 . 1 . . . . . 80 LYS C . 27796 1
469 . 1 . 1 80 80 LYS CA C 13 56.613 0.02 . 1 . . . . . 80 LYS CA . 27796 1
470 . 1 . 1 80 80 LYS CB C 13 33.074 0.02 . 1 . . . . . 80 LYS CB . 27796 1
471 . 1 . 1 80 80 LYS N N 15 123.407 0.02 . 1 . . . . . 80 LYS N . 27796 1
472 . 1 . 1 81 81 THR H H 1 8.33 0.01 . 1 . . . . . 81 THR HN . 27796 1
473 . 1 . 1 81 81 THR HA H 1 4.338 0.01 . 1 . . . . . 81 THR HA . 27796 1
474 . 1 . 1 81 81 THR C C 13 174.422 0.02 . 1 . . . . . 81 THR C . 27796 1
475 . 1 . 1 81 81 THR CA C 13 62.074 0.02 . 1 . . . . . 81 THR CA . 27796 1
476 . 1 . 1 81 81 THR CB C 13 69.921 0.02 . 1 . . . . . 81 THR CB . 27796 1
477 . 1 . 1 81 81 THR N N 15 117.024 0.02 . 1 . . . . . 81 THR N . 27796 1
478 . 1 . 1 82 82 VAL H H 1 8.341 0.01 . 1 . . . . . 82 VAL HN . 27796 1
479 . 1 . 1 82 82 VAL HA H 1 4.108 0.01 . 1 . . . . . 82 VAL HA . 27796 1
480 . 1 . 1 82 82 VAL C C 13 176.145 0.02 . 1 . . . . . 82 VAL C . 27796 1
481 . 1 . 1 82 82 VAL CA C 13 62.382 0.02 . 1 . . . . . 82 VAL CA . 27796 1
482 . 1 . 1 82 82 VAL CB C 13 32.767 0.02 . 1 . . . . . 82 VAL CB . 27796 1
483 . 1 . 1 82 82 VAL N N 15 123.291 0.02 . 1 . . . . . 82 VAL N . 27796 1
484 . 1 . 1 83 83 GLU H H 1 8.612 0.01 . 1 . . . . . 83 GLU HN . 27796 1
485 . 1 . 1 83 83 GLU HA H 1 4.252 0.01 . 1 . . . . . 83 GLU HA . 27796 1
486 . 1 . 1 83 83 GLU C C 13 177.03 0.02 . 1 . . . . . 83 GLU C . 27796 1
487 . 1 . 1 83 83 GLU CA C 13 56.921 0.02 . 1 . . . . . 83 GLU CA . 27796 1
488 . 1 . 1 83 83 GLU CB C 13 30.151 0.02 . 1 . . . . . 83 GLU CB . 27796 1
489 . 1 . 1 83 83 GLU N N 15 125.411 0.02 . 1 . . . . . 83 GLU N . 27796 1
490 . 1 . 1 84 84 GLY H H 1 8.555 0.01 . 1 . . . . . 84 GLY HN . 27796 1
491 . 1 . 1 84 84 GLY HA2 H 1 3.948 0.01 . 1 . . . . . 84 GLY HA2 . 27796 1
492 . 1 . 1 84 84 GLY HA3 H 1 3.948 0.01 . 1 . . . . . 84 GLY HA3 . 27796 1
493 . 1 . 1 84 84 GLY C C 13 174.148 0.02 . 1 . . . . . 84 GLY C . 27796 1
494 . 1 . 1 84 84 GLY CA C 13 45.382 0.02 . 1 . . . . . 84 GLY CA . 27796 1
495 . 1 . 1 84 84 GLY N N 15 110.85 0.02 . 1 . . . . . 84 GLY N . 27796 1
496 . 1 . 1 85 85 ALA H H 1 8.295 0.01 . 1 . . . . . 85 ALA HN . 27796 1
497 . 1 . 1 85 85 ALA HA H 1 4.29 0.01 . 1 . . . . . 85 ALA HA . 27796 1
498 . 1 . 1 85 85 ALA C C 13 178.497 0.02 . 1 . . . . . 85 ALA C . 27796 1
499 . 1 . 1 85 85 ALA CA C 13 53.074 0.02 . 1 . . . . . 85 ALA CA . 27796 1
500 . 1 . 1 85 85 ALA CB C 13 19.151 0.02 . 1 . . . . . 85 ALA CB . 27796 1
501 . 1 . 1 85 85 ALA N N 15 123.952 0.02 . 1 . . . . . 85 ALA N . 27796 1
502 . 1 . 1 86 86 GLY H H 1 8.534 0.01 . 1 . . . . . 86 GLY HN . 27796 1
503 . 1 . 1 86 86 GLY HA2 H 1 3.96 0.01 . 1 . . . . . 86 GLY HA2 . 27796 1
504 . 1 . 1 86 86 GLY HA3 H 1 3.96 0.01 . 1 . . . . . 86 GLY HA3 . 27796 1
505 . 1 . 1 86 86 GLY C C 13 174.291 0.02 . 1 . . . . . 86 GLY C . 27796 1
506 . 1 . 1 86 86 GLY CA C 13 45.228 0.02 . 1 . . . . . 86 GLY CA . 27796 1
507 . 1 . 1 86 86 GLY N N 15 108.25 0.02 . 1 . . . . . 86 GLY N . 27796 1
508 . 1 . 1 87 87 SER H H 1 8.186 0.01 . 1 . . . . . 87 SER HN . 27796 1
509 . 1 . 1 87 87 SER HA H 1 4.453 0.01 . 1 . . . . . 87 SER HA . 27796 1
510 . 1 . 1 87 87 SER C C 13 174.71 0.02 . 1 . . . . . 87 SER C . 27796 1
511 . 1 . 1 87 87 SER CA C 13 58.536 0.02 . 1 . . . . . 87 SER CA . 27796 1
512 . 1 . 1 87 87 SER CB C 13 63.921 0.02 . 1 . . . . . 87 SER CB . 27796 1
513 . 1 . 1 87 87 SER N N 15 115.748 0.02 . 1 . . . . . 87 SER N . 27796 1
514 . 1 . 1 88 88 ILE H H 1 8.233 0.01 . 1 . . . . . 88 ILE HN . 27796 1
515 . 1 . 1 88 88 ILE HA H 1 4.151 0.01 . 1 . . . . . 88 ILE HA . 27796 1
516 . 1 . 1 88 88 ILE C C 13 176.285 0.02 . 1 . . . . . 88 ILE C . 27796 1
517 . 1 . 1 88 88 ILE CA C 13 61.382 0.02 . 1 . . . . . 88 ILE CA . 27796 1
518 . 1 . 1 88 88 ILE CB C 13 38.69 0.02 . 1 . . . . . 88 ILE CB . 27796 1
519 . 1 . 1 88 88 ILE N N 15 122.919 0.02 . 1 . . . . . 88 ILE N . 27796 1
520 . 1 . 1 89 89 ALA H H 1 8.387 0.01 . 1 . . . . . 89 ALA HN . 27796 1
521 . 1 . 1 89 89 ALA HA H 1 4.233 0.01 . 1 . . . . . 89 ALA HA . 27796 1
522 . 1 . 1 89 89 ALA C C 13 177.574 0.02 . 1 . . . . . 89 ALA C . 27796 1
523 . 1 . 1 89 89 ALA CA C 13 52.767 0.02 . 1 . . . . . 89 ALA CA . 27796 1
524 . 1 . 1 89 89 ALA CB C 13 18.997 0.02 . 1 . . . . . 89 ALA CB . 27796 1
525 . 1 . 1 89 89 ALA N N 15 128.169 0.02 . 1 . . . . . 89 ALA N . 27796 1
526 . 1 . 1 90 90 ALA H H 1 8.249 0.01 . 1 . . . . . 90 ALA HN . 27796 1
527 . 1 . 1 90 90 ALA HA H 1 4.232 0.01 . 1 . . . . . 90 ALA HA . 27796 1
528 . 1 . 1 90 90 ALA C C 13 177.728 0.02 . 1 . . . . . 90 ALA C . 27796 1
529 . 1 . 1 90 90 ALA CA C 13 52.459 0.02 . 1 . . . . . 90 ALA CA . 27796 1
530 . 1 . 1 90 90 ALA CB C 13 19.074 0.02 . 1 . . . . . 90 ALA CB . 27796 1
531 . 1 . 1 90 90 ALA N N 15 123.389 0.02 . 1 . . . . . 90 ALA N . 27796 1
532 . 1 . 1 91 91 ALA H H 1 8.331 0.01 . 1 . . . . . 91 ALA HN . 27796 1
533 . 1 . 1 91 91 ALA HA H 1 4.322 0.01 . 1 . . . . . 91 ALA HA . 27796 1
534 . 1 . 1 91 91 ALA C C 13 178.141 0.02 . 1 . . . . . 91 ALA C . 27796 1
535 . 1 . 1 91 91 ALA CA C 13 52.767 0.02 . 1 . . . . . 91 ALA CA . 27796 1
536 . 1 . 1 91 91 ALA CB C 13 19.074 0.02 . 1 . . . . . 91 ALA CB . 27796 1
537 . 1 . 1 91 91 ALA N N 15 123.542 0.02 . 1 . . . . . 91 ALA N . 27796 1
538 . 1 . 1 92 92 THR H H 1 8.133 0.01 . 1 . . . . . 92 THR HN . 27796 1
539 . 1 . 1 92 92 THR HA H 1 4.288 0.01 . 1 . . . . . 92 THR HA . 27796 1
540 . 1 . 1 92 92 THR C C 13 175.155 0.02 . 1 . . . . . 92 THR C . 27796 1
541 . 1 . 1 92 92 THR CA C 13 62.228 0.02 . 1 . . . . . 92 THR CA . 27796 1
542 . 1 . 1 92 92 THR CB C 13 69.921 0.02 . 1 . . . . . 92 THR CB . 27796 1
543 . 1 . 1 92 92 THR N N 15 112.737 0.02 . 1 . . . . . 92 THR N . 27796 1
544 . 1 . 1 93 93 GLY H H 1 8.345 0.01 . 1 . . . . . 93 GLY HN . 27796 1
545 . 1 . 1 93 93 GLY HA2 H 1 3.905 0.01 . 1 . . . . . 93 GLY HA2 . 27796 1
546 . 1 . 1 93 93 GLY HA3 H 1 3.905 0.01 . 1 . . . . . 93 GLY HA3 . 27796 1
547 . 1 . 1 93 93 GLY C C 13 173.61 0.02 . 1 . . . . . 93 GLY C . 27796 1
548 . 1 . 1 93 93 GLY CA C 13 45.228 0.02 . 1 . . . . . 93 GLY CA . 27796 1
549 . 1 . 1 93 93 GLY N N 15 110.762 0.02 . 1 . . . . . 93 GLY N . 27796 1
550 . 1 . 1 94 94 PHE H H 1 8.126 0.01 . 1 . . . . . 94 PHE HN . 27796 1
551 . 1 . 1 94 94 PHE HA H 1 4.611 0.01 . 1 . . . . . 94 PHE HA . 27796 1
552 . 1 . 1 94 94 PHE C C 13 175.472 0.02 . 1 . . . . . 94 PHE C . 27796 1
553 . 1 . 1 94 94 PHE CA C 13 57.997 0.02 . 1 . . . . . 94 PHE CA . 27796 1
554 . 1 . 1 94 94 PHE CB C 13 39.69 0.02 . 1 . . . . . 94 PHE CB . 27796 1
555 . 1 . 1 94 94 PHE N N 15 120.456 0.02 . 1 . . . . . 94 PHE N . 27796 1
556 . 1 . 1 95 95 VAL H H 1 8.093 0.01 . 1 . . . . . 95 VAL HN . 27796 1
557 . 1 . 1 95 95 VAL HA H 1 3.993 0.01 . 1 . . . . . 95 VAL HA . 27796 1
558 . 1 . 1 95 95 VAL C C 13 175.403 0.02 . 1 . . . . . 95 VAL C . 27796 1
559 . 1 . 1 95 95 VAL CA C 13 62.151 0.02 . 1 . . . . . 95 VAL CA . 27796 1
560 . 1 . 1 95 95 VAL CB C 13 33.074 0.02 . 1 . . . . . 95 VAL CB . 27796 1
561 . 1 . 1 95 95 VAL N N 15 123.949 0.02 . 1 . . . . . 95 VAL N . 27796 1
562 . 1 . 1 96 96 LYS H H 1 8.431 0.01 . 1 . . . . . 96 LYS HN . 27796 1
563 . 1 . 1 96 96 LYS HA H 1 4.19 0.01 . 1 . . . . . 96 LYS HA . 27796 1
564 . 1 . 1 96 96 LYS C C 13 176.486 0.02 . 1 . . . . . 96 LYS C . 27796 1
565 . 1 . 1 96 96 LYS CA C 13 56.613 0.02 . 1 . . . . . 96 LYS CA . 27796 1
566 . 1 . 1 96 96 LYS CB C 13 32.997 0.02 . 1 . . . . . 96 LYS CB . 27796 1
567 . 1 . 1 96 96 LYS N N 15 126.511 0.02 . 1 . . . . . 96 LYS N . 27796 1
568 . 1 . 1 97 97 LYS H H 1 8.51 0.01 . 1 . . . . . 97 LYS HN . 27796 1
569 . 1 . 1 97 97 LYS HA H 1 4.266 0.01 . 1 . . . . . 97 LYS HA . 27796 1
570 . 1 . 1 97 97 LYS C C 13 176.374 0.02 . 1 . . . . . 97 LYS C . 27796 1
571 . 1 . 1 97 97 LYS CA C 13 56.613 0.02 . 1 . . . . . 97 LYS CA . 27796 1
572 . 1 . 1 97 97 LYS CB C 13 33.151 0.02 . 1 . . . . . 97 LYS CB . 27796 1
573 . 1 . 1 97 97 LYS N N 15 123.803 0.02 . 1 . . . . . 97 LYS N . 27796 1
574 . 1 . 1 98 98 ASP H H 1 8.438 0.01 . 1 . . . . . 98 ASP HN . 27796 1
575 . 1 . 1 98 98 ASP HA H 1 4.553 0.01 . 1 . . . . . 98 ASP HA . 27796 1
576 . 1 . 1 98 98 ASP C C 13 176.201 0.02 . 1 . . . . . 98 ASP C . 27796 1
577 . 1 . 1 98 98 ASP CA C 13 54.459 0.02 . 1 . . . . . 98 ASP CA . 27796 1
578 . 1 . 1 98 98 ASP CB C 13 40.921 0.02 . 1 . . . . . 98 ASP CB . 27796 1
579 . 1 . 1 98 98 ASP N N 15 121.279 0.02 . 1 . . . . . 98 ASP N . 27796 1
580 . 1 . 1 99 99 GLN H H 1 8.374 0.01 . 1 . . . . . 99 GLN HN . 27796 1
581 . 1 . 1 99 99 GLN HA H 1 4.271 0.01 . 1 . . . . . 99 GLN HA . 27796 1
582 . 1 . 1 99 99 GLN C C 13 176.034 0.02 . 1 . . . . . 99 GLN C . 27796 1
583 . 1 . 1 99 99 GLN CA C 13 55.844 0.02 . 1 . . . . . 99 GLN CA . 27796 1
584 . 1 . 1 99 99 GLN CB C 13 29.382 0.02 . 1 . . . . . 99 GLN CB . 27796 1
585 . 1 . 1 99 99 GLN N N 15 120.339 0.02 . 1 . . . . . 99 GLN N . 27796 1
586 . 1 . 1 100 100 LEU H H 1 8.331 0.01 . 1 . . . . . 100 LEU HN . 27796 1
587 . 1 . 1 100 100 LEU HA H 1 4.304 0.01 . 1 . . . . . 100 LEU HA . 27796 1
588 . 1 . 1 100 100 LEU C C 13 178.005 0.02 . 1 . . . . . 100 LEU C . 27796 1
589 . 1 . 1 100 100 LEU CA C 13 55.459 0.02 . 1 . . . . . 100 LEU CA . 27796 1
590 . 1 . 1 100 100 LEU CB C 13 42.228 0.02 . 1 . . . . . 100 LEU CB . 27796 1
591 . 1 . 1 100 100 LEU N N 15 122.988 0.02 . 1 . . . . . 100 LEU N . 27796 1
592 . 1 . 1 101 101 GLY H H 1 8.518 0.01 . 1 . . . . . 101 GLY HN . 27796 1
593 . 1 . 1 101 101 GLY HA2 H 1 3.911 0.01 . 1 . . . . . 101 GLY HA2 . 27796 1
594 . 1 . 1 101 101 GLY HA3 H 1 3.911 0.01 . 1 . . . . . 101 GLY HA3 . 27796 1
595 . 1 . 1 101 101 GLY C C 13 174.084 0.02 . 1 . . . . . 101 GLY C . 27796 1
596 . 1 . 1 101 101 GLY CA C 13 45.382 0.02 . 1 . . . . . 101 GLY CA . 27796 1
597 . 1 . 1 101 101 GLY N N 15 109.892 0.02 . 1 . . . . . 101 GLY N . 27796 1
598 . 1 . 1 102 102 LYS H H 1 8.25 0.01 . 1 . . . . . 102 LYS HN . 27796 1
599 . 1 . 1 102 102 LYS HA H 1 4.294 0.01 . 1 . . . . . 102 LYS HA . 27796 1
600 . 1 . 1 102 102 LYS C C 13 176.466 0.02 . 1 . . . . . 102 LYS C . 27796 1
601 . 1 . 1 102 102 LYS CA C 13 56.305 0.02 . 1 . . . . . 102 LYS CA . 27796 1
602 . 1 . 1 102 102 LYS CB C 13 33.151 0.02 . 1 . . . . . 102 LYS CB . 27796 1
603 . 1 . 1 102 102 LYS N N 15 120.883 0.02 . 1 . . . . . 102 LYS N . 27796 1
604 . 1 . 1 103 103 ASN H H 1 8.656 0.01 . 1 . . . . . 103 ASN HN . 27796 1
605 . 1 . 1 103 103 ASN HA H 1 4.672 0.01 . 1 . . . . . 103 ASN HA . 27796 1
606 . 1 . 1 103 103 ASN C C 13 175.285 0.02 . 1 . . . . . 103 ASN C . 27796 1
607 . 1 . 1 103 103 ASN CA C 13 53.382 0.02 . 1 . . . . . 103 ASN CA . 27796 1
608 . 1 . 1 103 103 ASN CB C 13 38.767 0.02 . 1 . . . . . 103 ASN CB . 27796 1
609 . 1 . 1 103 103 ASN N N 15 120.05 0.02 . 1 . . . . . 103 ASN N . 27796 1
610 . 1 . 1 104 104 GLU H H 1 8.509 0.01 . 1 . . . . . 104 GLU HN . 27796 1
611 . 1 . 1 104 104 GLU HA H 1 4.275 0.01 . 1 . . . . . 104 GLU HA . 27796 1
612 . 1 . 1 104 104 GLU C C 13 176.536 0.02 . 1 . . . . . 104 GLU C . 27796 1
613 . 1 . 1 104 104 GLU CA C 13 56.69 0.02 . 1 . . . . . 104 GLU CA . 27796 1
614 . 1 . 1 104 104 GLU CB C 13 30.151 0.02 . 1 . . . . . 104 GLU CB . 27796 1
615 . 1 . 1 104 104 GLU N N 15 121.456 0.02 . 1 . . . . . 104 GLU N . 27796 1
616 . 1 . 1 105 105 GLU H H 1 8.497 0.01 . 1 . . . . . 105 GLU HN . 27796 1
617 . 1 . 1 105 105 GLU HA H 1 4.238 0.01 . 1 . . . . . 105 GLU HA . 27796 1
618 . 1 . 1 105 105 GLU C C 13 177.022 0.02 . 1 . . . . . 105 GLU C . 27796 1
619 . 1 . 1 105 105 GLU CA C 13 56.997 0.02 . 1 . . . . . 105 GLU CA . 27796 1
620 . 1 . 1 105 105 GLU CB C 13 30.074 0.02 . 1 . . . . . 105 GLU CB . 27796 1
621 . 1 . 1 105 105 GLU N N 15 121.927 0.02 . 1 . . . . . 105 GLU N . 27796 1
622 . 1 . 1 106 106 GLY H H 1 8.472 0.01 . 1 . . . . . 106 GLY HN . 27796 1
623 . 1 . 1 106 106 GLY HA2 H 1 3.907 0.01 . 1 . . . . . 106 GLY HA2 . 27796 1
624 . 1 . 1 106 106 GLY HA3 H 1 3.907 0.01 . 1 . . . . . 106 GLY HA3 . 27796 1
625 . 1 . 1 106 106 GLY C C 13 173.42 0.02 . 1 . . . . . 106 GLY C . 27796 1
626 . 1 . 1 106 106 GLY CA C 13 45.074 0.02 . 1 . . . . . 106 GLY CA . 27796 1
627 . 1 . 1 106 106 GLY N N 15 110.368 0.02 . 1 . . . . . 106 GLY N . 27796 1
628 . 1 . 1 107 107 ALA H H 1 8.163 0.01 . 1 . . . . . 107 ALA HN . 27796 1
629 . 1 . 1 107 107 ALA HA H 1 4.577 0.01 . 1 . . . . . 107 ALA HA . 27796 1
630 . 1 . 1 107 107 ALA CA C 13 50.613 0.02 . 1 . . . . . 107 ALA CA . 27796 1
631 . 1 . 1 107 107 ALA CB C 13 18.074 0.02 . 1 . . . . . 107 ALA CB . 27796 1
632 . 1 . 1 107 107 ALA N N 15 125.027 0.02 . 1 . . . . . 107 ALA N . 27796 1
633 . 1 . 1 108 108 PRO C C 13 177.043 0.02 . 1 . . . . . 108 PRO C . 27796 1
634 . 1 . 1 108 108 PRO CA C 13 63.151 0.02 . 1 . . . . . 108 PRO CA . 27796 1
635 . 1 . 1 108 108 PRO CB C 13 31.997 0.02 . 1 . . . . . 108 PRO CB . 27796 1
636 . 1 . 1 109 109 GLN H H 1 8.631 0.01 . 1 . . . . . 109 GLN HN . 27796 1
637 . 1 . 1 109 109 GLN HA H 1 4.288 0.01 . 1 . . . . . 109 GLN HA . 27796 1
638 . 1 . 1 109 109 GLN C C 13 175.979 0.02 . 1 . . . . . 109 GLN C . 27796 1
639 . 1 . 1 109 109 GLN CA C 13 55.69 0.02 . 1 . . . . . 109 GLN CA . 27796 1
640 . 1 . 1 109 109 GLN CB C 13 29.613 0.02 . 1 . . . . . 109 GLN CB . 27796 1
641 . 1 . 1 109 109 GLN N N 15 121.286 0.02 . 1 . . . . . 109 GLN N . 27796 1
642 . 1 . 1 110 110 GLU H H 1 8.565 0.01 . 1 . . . . . 110 GLU HN . 27796 1
643 . 1 . 1 110 110 GLU HA H 1 4.291 0.01 . 1 . . . . . 110 GLU HA . 27796 1
644 . 1 . 1 110 110 GLU C C 13 176.845 0.02 . 1 . . . . . 110 GLU C . 27796 1
645 . 1 . 1 110 110 GLU CA C 13 56.69 0.02 . 1 . . . . . 110 GLU CA . 27796 1
646 . 1 . 1 110 110 GLU CB C 13 30.382 0.02 . 1 . . . . . 110 GLU CB . 27796 1
647 . 1 . 1 110 110 GLU N N 15 122.654 0.02 . 1 . . . . . 110 GLU N . 27796 1
648 . 1 . 1 111 111 GLY H H 1 8.523 0.01 . 1 . . . . . 111 GLY HN . 27796 1
649 . 1 . 1 111 111 GLY HA2 H 1 3.935 0.01 . 1 . . . . . 111 GLY HA2 . 27796 1
650 . 1 . 1 111 111 GLY HA3 H 1 3.935 0.01 . 1 . . . . . 111 GLY HA3 . 27796 1
651 . 1 . 1 111 111 GLY C C 13 173.753 0.02 . 1 . . . . . 111 GLY C . 27796 1
652 . 1 . 1 111 111 GLY CA C 13 45.305 0.02 . 1 . . . . . 111 GLY CA . 27796 1
653 . 1 . 1 111 111 GLY N N 15 110.456 0.02 . 1 . . . . . 111 GLY N . 27796 1
654 . 1 . 1 112 112 ILE H H 1 8.044 0.01 . 1 . . . . . 112 ILE HN . 27796 1
655 . 1 . 1 112 112 ILE HA H 1 4.155 0.01 . 1 . . . . . 112 ILE HA . 27796 1
656 . 1 . 1 112 112 ILE C C 13 176.27 0.02 . 1 . . . . . 112 ILE C . 27796 1
657 . 1 . 1 112 112 ILE CA C 13 60.997 0.02 . 1 . . . . . 112 ILE CA . 27796 1
658 . 1 . 1 112 112 ILE CB C 13 38.613 0.02 . 1 . . . . . 112 ILE CB . 27796 1
659 . 1 . 1 112 112 ILE N N 15 120.246 0.02 . 1 . . . . . 112 ILE N . 27796 1
660 . 1 . 1 113 113 LEU H H 1 8.453 0.01 . 1 . . . . . 113 LEU HN . 27796 1
661 . 1 . 1 113 113 LEU HA H 1 4.371 0.01 . 1 . . . . . 113 LEU HA . 27796 1
662 . 1 . 1 113 113 LEU C C 13 177.155 0.02 . 1 . . . . . 113 LEU C . 27796 1
663 . 1 . 1 113 113 LEU CA C 13 55.151 0.02 . 1 . . . . . 113 LEU CA . 27796 1
664 . 1 . 1 113 113 LEU CB C 13 42.305 0.02 . 1 . . . . . 113 LEU CB . 27796 1
665 . 1 . 1 113 113 LEU N N 15 127.219 0.02 . 1 . . . . . 113 LEU N . 27796 1
666 . 1 . 1 114 114 GLU H H 1 8.459 0.01 . 1 . . . . . 114 GLU HN . 27796 1
667 . 1 . 1 114 114 GLU HA H 1 4.236 0.01 . 1 . . . . . 114 GLU HA . 27796 1
668 . 1 . 1 114 114 GLU C C 13 175.87 0.02 . 1 . . . . . 114 GLU C . 27796 1
669 . 1 . 1 114 114 GLU CA C 13 56.459 0.02 . 1 . . . . . 114 GLU CA . 27796 1
670 . 1 . 1 114 114 GLU CB C 13 30.69 0.02 . 1 . . . . . 114 GLU CB . 27796 1
671 . 1 . 1 114 114 GLU N N 15 122.397 0.02 . 1 . . . . . 114 GLU N . 27796 1
672 . 1 . 1 115 115 ASP H H 1 8.4 0.01 . 1 . . . . . 115 ASP HN . 27796 1
673 . 1 . 1 115 115 ASP HA H 1 4.561 0.01 . 1 . . . . . 115 ASP HA . 27796 1
674 . 1 . 1 115 115 ASP C C 13 175.774 0.02 . 1 . . . . . 115 ASP C . 27796 1
675 . 1 . 1 115 115 ASP CA C 13 54.382 0.02 . 1 . . . . . 115 ASP CA . 27796 1
676 . 1 . 1 115 115 ASP CB C 13 41.074 0.02 . 1 . . . . . 115 ASP CB . 27796 1
677 . 1 . 1 115 115 ASP N N 15 121.534 0.02 . 1 . . . . . 115 ASP N . 27796 1
678 . 1 . 1 116 116 MET H H 1 8.303 0.01 . 1 . . . . . 116 MET HN . 27796 1
679 . 1 . 1 116 116 MET HA H 1 4.768 0.01 . 1 . . . . . 116 MET HA . 27796 1
680 . 1 . 1 116 116 MET CA C 13 53.305 0.02 . 1 . . . . . 116 MET CA . 27796 1
681 . 1 . 1 116 116 MET CB C 13 32.228 0.02 . 1 . . . . . 116 MET CB . 27796 1
682 . 1 . 1 116 116 MET N N 15 122.195 0.02 . 1 . . . . . 116 MET N . 27796 1
683 . 1 . 1 117 117 PRO C C 13 176.702 0.02 . 1 . . . . . 117 PRO C . 27796 1
684 . 1 . 1 117 117 PRO CA C 13 63.074 0.02 . 1 . . . . . 117 PRO CA . 27796 1
685 . 1 . 1 117 117 PRO CB C 13 32.151 0.02 . 1 . . . . . 117 PRO CB . 27796 1
686 . 1 . 1 118 118 VAL H H 1 8.346 0.01 . 1 . . . . . 118 VAL HN . 27796 1
687 . 1 . 1 118 118 VAL HA H 1 4.044 0.01 . 1 . . . . . 118 VAL HA . 27796 1
688 . 1 . 1 118 118 VAL C C 13 175.759 0.02 . 1 . . . . . 118 VAL C . 27796 1
689 . 1 . 1 118 118 VAL CA C 13 62.151 0.02 . 1 . . . . . 118 VAL CA . 27796 1
690 . 1 . 1 118 118 VAL CB C 13 32.997 0.02 . 1 . . . . . 118 VAL CB . 27796 1
691 . 1 . 1 118 118 VAL N N 15 120.976 0.02 . 1 . . . . . 118 VAL N . 27796 1
692 . 1 . 1 119 119 ASP H H 1 8.563 0.01 . 1 . . . . . 119 ASP HN . 27796 1
693 . 1 . 1 119 119 ASP HA H 1 4.852 0.01 . 1 . . . . . 119 ASP HA . 27796 1
694 . 1 . 1 119 119 ASP CA C 13 52.151 0.02 . 1 . . . . . 119 ASP CA . 27796 1
695 . 1 . 1 119 119 ASP CB C 13 40.997 0.02 . 1 . . . . . 119 ASP CB . 27796 1
696 . 1 . 1 119 119 ASP N N 15 126.069 0.02 . 1 . . . . . 119 ASP N . 27796 1
697 . 1 . 1 120 120 PRO C C 13 176.907 0.02 . 1 . . . . . 120 PRO C . 27796 1
698 . 1 . 1 120 120 PRO CA C 13 63.69 0.02 . 1 . . . . . 120 PRO CA . 27796 1
699 . 1 . 1 120 120 PRO CB C 13 32.151 0.02 . 1 . . . . . 120 PRO CB . 27796 1
700 . 1 . 1 121 121 ASP H H 1 8.416 0.01 . 1 . . . . . 121 ASP HN . 27796 1
701 . 1 . 1 121 121 ASP HA H 1 4.586 0.01 . 1 . . . . . 121 ASP HA . 27796 1
702 . 1 . 1 121 121 ASP C C 13 176.159 0.02 . 1 . . . . . 121 ASP C . 27796 1
703 . 1 . 1 121 121 ASP CA C 13 54.69 0.02 . 1 . . . . . 121 ASP CA . 27796 1
704 . 1 . 1 121 121 ASP CB C 13 40.844 0.02 . 1 . . . . . 121 ASP CB . 27796 1
705 . 1 . 1 121 121 ASP N N 15 119.341 0.02 . 1 . . . . . 121 ASP N . 27796 1
706 . 1 . 1 122 122 ASN H H 1 8.144 0.01 . 1 . . . . . 122 ASN HN . 27796 1
707 . 1 . 1 122 122 ASN HA H 1 4.668 0.01 . 1 . . . . . 122 ASN HA . 27796 1
708 . 1 . 1 122 122 ASN C C 13 175.389 0.02 . 1 . . . . . 122 ASN C . 27796 1
709 . 1 . 1 122 122 ASN CA C 13 53.536 0.02 . 1 . . . . . 122 ASN CA . 27796 1
710 . 1 . 1 122 122 ASN CB C 13 39.305 0.02 . 1 . . . . . 122 ASN CB . 27796 1
711 . 1 . 1 122 122 ASN N N 15 119.19 0.02 . 1 . . . . . 122 ASN N . 27796 1
712 . 1 . 1 123 123 GLU H H 1 8.419 0.01 . 1 . . . . . 123 GLU HN . 27796 1
713 . 1 . 1 123 123 GLU HA H 1 4.186 0.01 . 1 . . . . . 123 GLU HA . 27796 1
714 . 1 . 1 123 123 GLU C C 13 176.077 0.02 . 1 . . . . . 123 GLU C . 27796 1
715 . 1 . 1 123 123 GLU CA C 13 56.921 0.02 . 1 . . . . . 123 GLU CA . 27796 1
716 . 1 . 1 123 123 GLU CB C 13 30.074 0.02 . 1 . . . . . 123 GLU CB . 27796 1
717 . 1 . 1 123 123 GLU N N 15 121.908 0.02 . 1 . . . . . 123 GLU N . 27796 1
718 . 1 . 1 124 124 ALA H H 1 8.267 0.01 . 1 . . . . . 124 ALA HN . 27796 1
719 . 1 . 1 124 124 ALA HA H 1 4.256 0.01 . 1 . . . . . 124 ALA HA . 27796 1
720 . 1 . 1 124 124 ALA C C 13 177.215 0.02 . 1 . . . . . 124 ALA C . 27796 1
721 . 1 . 1 124 124 ALA CA C 13 52.459 0.02 . 1 . . . . . 124 ALA CA . 27796 1
722 . 1 . 1 124 124 ALA CB C 13 19.074 0.02 . 1 . . . . . 124 ALA CB . 27796 1
723 . 1 . 1 124 124 ALA N N 15 124.461 0.02 . 1 . . . . . 124 ALA N . 27796 1
724 . 1 . 1 125 125 TYR H H 1 8.064 0.01 . 1 . . . . . 125 TYR HN . 27796 1
725 . 1 . 1 125 125 TYR HA H 1 4.507 0.01 . 1 . . . . . 125 TYR HA . 27796 1
726 . 1 . 1 125 125 TYR C C 13 175.325 0.02 . 1 . . . . . 125 TYR C . 27796 1
727 . 1 . 1 125 125 TYR CA C 13 57.921 0.02 . 1 . . . . . 125 TYR CA . 27796 1
728 . 1 . 1 125 125 TYR CB C 13 38.997 0.02 . 1 . . . . . 125 TYR CB . 27796 1
729 . 1 . 1 125 125 TYR N N 15 120.115 0.02 . 1 . . . . . 125 TYR N . 27796 1
730 . 1 . 1 126 126 GLU H H 1 8.161 0.01 . 1 . . . . . 126 GLU HN . 27796 1
731 . 1 . 1 126 126 GLU HA H 1 4.234 0.01 . 1 . . . . . 126 GLU HA . 27796 1
732 . 1 . 1 126 126 GLU C C 13 175.401 0.02 . 1 . . . . . 126 GLU C . 27796 1
733 . 1 . 1 126 126 GLU CA C 13 55.69 0.02 . 1 . . . . . 126 GLU CA . 27796 1
734 . 1 . 1 126 126 GLU CB C 13 30.69 0.02 . 1 . . . . . 126 GLU CB . 27796 1
735 . 1 . 1 126 126 GLU N N 15 123.944 0.02 . 1 . . . . . 126 GLU N . 27796 1
736 . 1 . 1 127 127 MET H H 1 8.46 0.01 . 1 . . . . . 127 MET HN . 27796 1
737 . 1 . 1 127 127 MET HA H 1 4.656 0.01 . 1 . . . . . 127 MET HA . 27796 1
738 . 1 . 1 127 127 MET CA C 13 53.382 0.02 . 1 . . . . . 127 MET CA . 27796 1
739 . 1 . 1 127 127 MET CB C 13 32.69 0.02 . 1 . . . . . 127 MET CB . 27796 1
740 . 1 . 1 127 127 MET N N 15 123.956 0.02 . 1 . . . . . 127 MET N . 27796 1
741 . 1 . 1 128 128 PRO C C 13 176.866 0.02 . 1 . . . . . 128 PRO C . 27796 1
742 . 1 . 1 128 128 PRO CA C 13 63.074 0.02 . 1 . . . . . 128 PRO CA . 27796 1
743 . 1 . 1 128 128 PRO CB C 13 32.151 0.02 . 1 . . . . . 128 PRO CB . 27796 1
744 . 1 . 1 129 129 SER H H 1 8.529 0.01 . 1 . . . . . 129 SER HN . 27796 1
745 . 1 . 1 129 129 SER HA H 1 4.4 0.01 . 1 . . . . . 129 SER HA . 27796 1
746 . 1 . 1 129 129 SER C C 13 174.795 0.02 . 1 . . . . . 129 SER C . 27796 1
747 . 1 . 1 129 129 SER CA C 13 58.459 0.02 . 1 . . . . . 129 SER CA . 27796 1
748 . 1 . 1 129 129 SER CB C 13 63.997 0.02 . 1 . . . . . 129 SER CB . 27796 1
749 . 1 . 1 129 129 SER N N 15 116.901 0.02 . 1 . . . . . 129 SER N . 27796 1
750 . 1 . 1 130 130 GLU H H 1 8.616 0.01 . 1 . . . . . 130 GLU HN . 27796 1
751 . 1 . 1 130 130 GLU HA H 1 4.294 0.01 . 1 . . . . . 130 GLU HA . 27796 1
752 . 1 . 1 130 130 GLU C C 13 176.528 0.02 . 1 . . . . . 130 GLU C . 27796 1
753 . 1 . 1 130 130 GLU CA C 13 56.69 0.02 . 1 . . . . . 130 GLU CA . 27796 1
754 . 1 . 1 130 130 GLU CB C 13 30.151 0.02 . 1 . . . . . 130 GLU CB . 27796 1
755 . 1 . 1 130 130 GLU N N 15 123.294 0.02 . 1 . . . . . 130 GLU N . 27796 1
756 . 1 . 1 131 131 GLU H H 1 8.505 0.01 . 1 . . . . . 131 GLU HN . 27796 1
757 . 1 . 1 131 131 GLU HA H 1 4.223 0.01 . 1 . . . . . 131 GLU HA . 27796 1
758 . 1 . 1 131 131 GLU C C 13 176.957 0.02 . 1 . . . . . 131 GLU C . 27796 1
759 . 1 . 1 131 131 GLU CA C 13 57.074 0.02 . 1 . . . . . 131 GLU CA . 27796 1
760 . 1 . 1 131 131 GLU CB C 13 30.151 0.02 . 1 . . . . . 131 GLU CB . 27796 1
761 . 1 . 1 131 131 GLU N N 15 122.019 0.02 . 1 . . . . . 131 GLU N . 27796 1
762 . 1 . 1 132 132 GLY H H 1 8.475 0.01 . 1 . . . . . 132 GLY HN . 27796 1
763 . 1 . 1 132 132 GLY HA2 H 1 3.904 0.01 . 1 . . . . . 132 GLY HA2 . 27796 1
764 . 1 . 1 132 132 GLY HA3 H 1 3.904 0.01 . 1 . . . . . 132 GLY HA3 . 27796 1
765 . 1 . 1 132 132 GLY C C 13 173.831 0.02 . 1 . . . . . 132 GLY C . 27796 1
766 . 1 . 1 132 132 GLY CA C 13 45.151 0.02 . 1 . . . . . 132 GLY CA . 27796 1
767 . 1 . 1 132 132 GLY N N 15 110.189 0.02 . 1 . . . . . 132 GLY N . 27796 1
768 . 1 . 1 133 133 TYR H H 1 8.095 0.01 . 1 . . . . . 133 TYR HN . 27796 1
769 . 1 . 1 133 133 TYR HA H 1 4.505 0.01 . 1 . . . . . 133 TYR HA . 27796 1
770 . 1 . 1 133 133 TYR C C 13 175.751 0.02 . 1 . . . . . 133 TYR C . 27796 1
771 . 1 . 1 133 133 TYR CA C 13 58.382 0.02 . 1 . . . . . 133 TYR CA . 27796 1
772 . 1 . 1 133 133 TYR CB C 13 38.69 0.02 . 1 . . . . . 133 TYR CB . 27796 1
773 . 1 . 1 133 133 TYR N N 15 120.404 0.02 . 1 . . . . . 133 TYR N . 27796 1
774 . 1 . 1 134 134 GLN H H 1 8.264 0.01 . 1 . . . . . 134 GLN HN . 27796 1
775 . 1 . 1 134 134 GLN HA H 1 4.231 0.01 . 1 . . . . . 134 GLN HA . 27796 1
776 . 1 . 1 134 134 GLN C C 13 174.849 0.02 . 1 . . . . . 134 GLN C . 27796 1
777 . 1 . 1 134 134 GLN CA C 13 55.459 0.02 . 1 . . . . . 134 GLN CA . 27796 1
778 . 1 . 1 134 134 GLN CB C 13 29.767 0.02 . 1 . . . . . 134 GLN CB . 27796 1
779 . 1 . 1 134 134 GLN N N 15 122.841 0.02 . 1 . . . . . 134 GLN N . 27796 1
780 . 1 . 1 135 135 ASP H H 1 8.269 0.01 . 1 . . . . . 135 ASP HN . 27796 1
781 . 1 . 1 135 135 ASP HA H 1 4.507 0.01 . 1 . . . . . 135 ASP HA . 27796 1
782 . 1 . 1 135 135 ASP C C 13 175.502 0.02 . 1 . . . . . 135 ASP C . 27796 1
783 . 1 . 1 135 135 ASP CA C 13 54.382 0.02 . 1 . . . . . 135 ASP CA . 27796 1
784 . 1 . 1 135 135 ASP CB C 13 41.074 0.02 . 1 . . . . . 135 ASP CB . 27796 1
785 . 1 . 1 135 135 ASP N N 15 121.747 0.02 . 1 . . . . . 135 ASP N . 27796 1
786 . 1 . 1 136 136 TYR H H 1 8.077 0.01 . 1 . . . . . 136 TYR HN . 27796 1
787 . 1 . 1 136 136 TYR HA H 1 4.532 0.01 . 1 . . . . . 136 TYR HA . 27796 1
788 . 1 . 1 136 136 TYR C C 13 175.082 0.02 . 1 . . . . . 136 TYR C . 27796 1
789 . 1 . 1 136 136 TYR CA C 13 57.613 0.02 . 1 . . . . . 136 TYR CA . 27796 1
790 . 1 . 1 136 136 TYR CB C 13 38.997 0.02 . 1 . . . . . 136 TYR CB . 27796 1
791 . 1 . 1 136 136 TYR N N 15 120.602 0.02 . 1 . . . . . 136 TYR N . 27796 1
792 . 1 . 1 137 137 GLU H H 1 8.283 0.01 . 1 . . . . . 137 GLU HN . 27796 1
793 . 1 . 1 137 137 GLU HA H 1 4.526 0.01 . 1 . . . . . 137 GLU HA . 27796 1
794 . 1 . 1 137 137 GLU CA C 13 53.613 0.02 . 1 . . . . . 137 GLU CA . 27796 1
795 . 1 . 1 137 137 GLU CB C 13 30.151 0.02 . 1 . . . . . 137 GLU CB . 27796 1
796 . 1 . 1 137 137 GLU N N 15 125.511 0.02 . 1 . . . . . 137 GLU N . 27796 1
797 . 1 . 1 138 138 PRO C C 13 176.865 0.02 . 1 . . . . . 138 PRO C . 27796 1
798 . 1 . 1 138 138 PRO CA C 13 62.921 0.02 . 1 . . . . . 138 PRO CA . 27796 1
799 . 1 . 1 138 138 PRO CB C 13 32.228 0.02 . 1 . . . . . 138 PRO CB . 27796 1
800 . 1 . 1 139 139 GLU H H 1 8.562 0.01 . 1 . . . . . 139 GLU HN . 27796 1
801 . 1 . 1 139 139 GLU HA H 1 4.181 0.01 . 1 . . . . . 139 GLU HA . 27796 1
802 . 1 . 1 139 139 GLU C C 13 175.389 0.02 . 1 . . . . . 139 GLU C . 27796 1
803 . 1 . 1 139 139 GLU CA C 13 56.69 0.02 . 1 . . . . . 139 GLU CA . 27796 1
804 . 1 . 1 139 139 GLU CB C 13 30.151 0.02 . 1 . . . . . 139 GLU CB . 27796 1
805 . 1 . 1 139 139 GLU N N 15 121.632 0.02 . 1 . . . . . 139 GLU N . 27796 1
806 . 1 . 1 140 140 ALA H H 1 8.037 0.01 . 1 . . . . . 140 ALA HN . 27796 1
807 . 1 . 1 140 140 ALA HA H 1 4.094 0.01 . 1 . . . . . 140 ALA HA . 27796 1
808 . 1 . 1 140 140 ALA CA C 13 53.844 0.02 . 1 . . . . . 140 ALA CA . 27796 1
809 . 1 . 1 140 140 ALA CB C 13 20.074 0.02 . 1 . . . . . 140 ALA CB . 27796 1
810 . 1 . 1 140 140 ALA N N 15 130.985 0.02 . 1 . . . . . 140 ALA N . 27796 1
stop_
save_