Content for NMR-STAR saveframe, "assigned_chem_shift_list_24"
save_assigned_chem_shift_list_24
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_24
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 24
_Assigned_chem_shift_list.Sample_condition_list_ID 24
_Assigned_chem_shift_list.Sample_condition_list_label $pH_6.74
_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
116 '2D 1H-15N HSQC' . . . 18857 24
117 '2D 1H-13C HSQC' . . . 18857 24
118 '2D H(NCO)CA' . . . 18857 24
119 '2D HA(CA)CO' . . . 18857 24
120 '2D H(N)CO' . . . 18857 24
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 4.056 0.003 . 1 . . . . 1 MET HA . 18857 24
2 . 1 1 1 1 MET C C 13 172.798 0.000 . 1 . . . . 1 MET C . 18857 24
3 . 1 1 1 1 MET CA C 13 55.070 0.000 . 1 . . . . 1 MET CA . 18857 24
4 . 1 1 2 2 ASP HA H 1 4.698 0.004 . 1 . . . . 2 ASP HA . 18857 24
5 . 1 1 2 2 ASP C C 13 175.914 0.002 . 1 . . . . 2 ASP C . 18857 24
6 . 1 1 2 2 ASP CA C 13 54.209 0.052 . 1 . . . . 2 ASP CA . 18857 24
7 . 1 1 3 3 VAL H H 1 8.340 0.001 . 1 . . . . 3 VAL H . 18857 24
8 . 1 1 3 3 VAL HA H 1 4.016 0.000 . 1 . . . . 3 VAL HA . 18857 24
9 . 1 1 3 3 VAL C C 13 175.973 0.003 . 1 . . . . 3 VAL C . 18857 24
10 . 1 1 3 3 VAL CA C 13 62.582 0.000 . 1 . . . . 3 VAL CA . 18857 24
11 . 1 1 3 3 VAL N N 15 120.662 0.000 . 1 . . . . 3 VAL N . 18857 24
12 . 1 1 4 4 PHE H H 1 8.430 0.001 . 1 . . . . 4 PHE H . 18857 24
13 . 1 1 4 4 PHE HA H 1 4.599 0.003 . 1 . . . . 4 PHE HA . 18857 24
14 . 1 1 4 4 PHE C C 13 175.872 0.004 . 1 . . . . 4 PHE C . 18857 24
15 . 1 1 4 4 PHE CA C 13 57.940 0.061 . 1 . . . . 4 PHE CA . 18857 24
16 . 1 1 4 4 PHE N N 15 123.808 0.000 . 1 . . . . 4 PHE N . 18857 24
17 . 1 1 5 5 MET H H 1 8.294 0.001 . 1 . . . . 5 MET H . 18857 24
18 . 1 1 5 5 MET HA H 1 4.390 0.004 . 1 . . . . 5 MET HA . 18857 24
19 . 1 1 5 5 MET C C 13 175.979 0.005 . 1 . . . . 5 MET C . 18857 24
20 . 1 1 5 5 MET CA C 13 55.276 0.047 . 1 . . . . 5 MET CA . 18857 24
21 . 1 1 5 5 MET N N 15 122.574 0.000 . 1 . . . . 5 MET N . 18857 24
22 . 1 1 6 6 LYS H H 1 8.355 0.001 . 1 . . . . 6 LYS H . 18857 24
23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 24
24 . 1 1 6 6 LYS C C 13 177.204 0.002 . 1 . . . . 6 LYS C . 18857 24
25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 24
26 . 1 1 6 6 LYS N N 15 122.805 0.000 . 1 . . . . 6 LYS N . 18857 24
27 . 1 1 7 7 GLY H H 1 8.501 0.002 . 1 . . . . 7 GLY H . 18857 24
28 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 24
29 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 24
30 . 1 1 7 7 GLY C C 13 174.215 0.001 . 1 . . . . 7 GLY C . 18857 24
31 . 1 1 7 7 GLY CA C 13 45.264 0.000 . 1 . . . . 7 GLY CA . 18857 24
32 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 24
33 . 1 1 8 8 LEU H H 1 8.141 0.001 . 1 . . . . 8 LEU H . 18857 24
34 . 1 1 8 8 LEU HA H 1 4.386 0.006 . 1 . . . . 8 LEU HA . 18857 24
35 . 1 1 8 8 LEU C C 13 177.728 0.002 . 1 . . . . 8 LEU C . 18857 24
36 . 1 1 8 8 LEU CA C 13 55.116 0.037 . 1 . . . . 8 LEU CA . 18857 24
37 . 1 1 8 8 LEU N N 15 121.662 0.000 . 1 . . . . 8 LEU N . 18857 24
38 . 1 1 9 9 SER H H 1 8.402 0.001 . 1 . . . . 9 SER H . 18857 24
39 . 1 1 9 9 SER HA H 1 4.412 0.005 . 1 . . . . 9 SER HA . 18857 24
40 . 1 1 9 9 SER C C 13 174.612 0.001 . 1 . . . . 9 SER C . 18857 24
41 . 1 1 9 9 SER CA C 13 58.353 0.062 . 1 . . . . 9 SER CA . 18857 24
42 . 1 1 9 9 SER N N 15 116.894 0.000 . 1 . . . . 9 SER N . 18857 24
43 . 1 1 10 10 LYS H H 1 8.453 0.000 . 1 . . . . 10 LYS H . 18857 24
44 . 1 1 10 10 LYS HA H 1 4.363 0.000 . 1 . . . . 10 LYS HA . 18857 24
45 . 1 1 10 10 LYS C C 13 176.755 0.002 . 1 . . . . 10 LYS C . 18857 24
46 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 24
47 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 24
48 . 1 1 11 11 ALA H H 1 8.383 0.001 . 1 . . . . 11 ALA H . 18857 24
49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 24
50 . 1 1 11 11 ALA C C 13 177.984 0.002 . 1 . . . . 11 ALA C . 18857 24
51 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 24
52 . 1 1 11 11 ALA N N 15 125.536 0.000 . 1 . . . . 11 ALA N . 18857 24
53 . 1 1 12 12 LYS H H 1 8.424 0.001 . 1 . . . . 12 LYS H . 18857 24
54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 24
55 . 1 1 12 12 LYS C C 13 176.778 0.005 . 1 . . . . 12 LYS C . 18857 24
56 . 1 1 12 12 LYS CA C 13 56.434 0.000 . 1 . . . . 12 LYS CA . 18857 24
57 . 1 1 12 12 LYS N N 15 121.080 0.000 . 1 . . . . 12 LYS N . 18857 24
58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 24
59 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 24
60 . 1 1 13 13 GLU CA C 13 56.770 0.000 . 1 . . . . 13 GLU CA . 18857 24
61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 24
62 . 1 1 14 14 GLY H H 1 8.543 0.001 . 1 . . . . 14 GLY H . 18857 24
63 . 1 1 14 14 GLY C C 13 174.078 0.000 . 1 . . . . 14 GLY C . 18857 24
64 . 1 1 14 14 GLY CA C 13 45.305 0.000 . 1 . . . . 14 GLY CA . 18857 24
65 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 24
66 . 1 1 15 15 VAL H H 1 8.056 0.001 . 1 . . . . 15 VAL H . 18857 24
67 . 1 1 15 15 VAL HA H 1 4.082 0.000 . 1 . . . . 15 VAL HA . 18857 24
68 . 1 1 15 15 VAL C C 13 176.561 0.003 . 1 . . . . 15 VAL C . 18857 24
69 . 1 1 15 15 VAL CA C 13 62.623 0.000 . 1 . . . . 15 VAL CA . 18857 24
70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 24
71 . 1 1 16 16 VAL H H 1 8.380 0.001 . 1 . . . . 16 VAL H . 18857 24
72 . 1 1 16 16 VAL C C 13 176.082 0.000 . 1 . . . . 16 VAL C . 18857 24
73 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 24
74 . 1 1 16 16 VAL N N 15 125.536 0.000 . 1 . . . . 16 VAL N . 18857 24
75 . 1 1 17 17 ALA H H 1 8.533 0.001 . 1 . . . . 17 ALA H . 18857 24
76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 24
77 . 1 1 17 17 ALA C C 13 177.746 0.005 . 1 . . . . 17 ALA C . 18857 24
78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 24
79 . 1 1 17 17 ALA N N 15 128.659 0.000 . 1 . . . . 17 ALA N . 18857 24
80 . 1 1 18 18 ALA H H 1 8.397 0.002 . 1 . . . . 18 ALA H . 18857 24
81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 24
82 . 1 1 18 18 ALA C C 13 177.990 0.002 . 1 . . . . 18 ALA C . 18857 24
83 . 1 1 18 18 ALA CA C 13 52.766 0.000 . 1 . . . . 18 ALA CA . 18857 24
84 . 1 1 18 18 ALA N N 15 123.853 0.000 . 1 . . . . 18 ALA N . 18857 24
85 . 1 1 19 19 ALA H H 1 8.357 0.001 . 1 . . . . 19 ALA H . 18857 24
86 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 24
87 . 1 1 19 19 ALA C C 13 178.282 0.011 . 1 . . . . 19 ALA C . 18857 24
88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 24
89 . 1 1 19 19 ALA N N 15 123.309 0.000 . 1 . . . . 19 ALA N . 18857 24
90 . 1 1 20 20 GLU H H 1 8.406 0.000 . 1 . . . . 20 GLU H . 18857 24
91 . 1 1 20 20 GLU C C 13 177.010 0.000 . 1 . . . . 20 GLU C . 18857 24
92 . 1 1 20 20 GLU CA C 13 56.800 0.000 . 1 . . . . 20 GLU CA . 18857 24
93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 24
94 . 1 1 21 21 LYS H H 1 8.417 0.000 . 1 . . . . 21 LYS H . 18857 24
95 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 24
96 . 1 1 21 21 LYS C C 13 177.247 0.002 . 1 . . . . 21 LYS C . 18857 24
97 . 1 1 21 21 LYS CA C 13 56.770 0.000 . 1 . . . . 21 LYS CA . 18857 24
98 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 24
99 . 1 1 22 22 THR H H 1 8.218 0.001 . 1 . . . . 22 THR H . 18857 24
100 . 1 1 22 22 THR HA H 1 4.269 0.000 . 1 . . . . 22 THR HA . 18857 24
101 . 1 1 22 22 THR C C 13 174.763 0.001 . 1 . . . . 22 THR C . 18857 24
102 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 24
103 . 1 1 22 22 THR N N 15 115.564 0.000 . 1 . . . . 22 THR N . 18857 24
104 . 1 1 23 23 LYS H H 1 8.430 0.001 . 1 . . . . 23 LYS H . 18857 24
105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 24
106 . 1 1 23 23 LYS C C 13 176.777 0.003 . 1 . . . . 23 LYS C . 18857 24
107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 24
108 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 24
109 . 1 1 24 24 GLN H H 1 8.509 0.002 . 1 . . . . 24 GLN H . 18857 24
110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 24
111 . 1 1 24 24 GLN C C 13 176.683 0.003 . 1 . . . . 24 GLN C . 18857 24
112 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 24
113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 24
114 . 1 1 25 25 GLY H H 1 8.558 0.001 . 1 . . . . 25 GLY H . 18857 24
115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 24
116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 24
117 . 1 1 25 25 GLY C C 13 174.330 0.002 . 1 . . . . 25 GLY C . 18857 24
118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 24
119 . 1 1 25 25 GLY N N 15 110.675 0.000 . 1 . . . . 25 GLY N . 18857 24
120 . 1 1 26 26 VAL H H 1 8.095 0.002 . 1 . . . . 26 VAL H . 18857 24
121 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 24
122 . 1 1 26 26 VAL C C 13 176.482 0.003 . 1 . . . . 26 VAL C . 18857 24
123 . 1 1 26 26 VAL CA C 13 62.685 0.000 . 1 . . . . 26 VAL CA . 18857 24
124 . 1 1 26 26 VAL N N 15 119.988 0.000 . 1 . . . . 26 VAL N . 18857 24
125 . 1 1 27 27 ALA H H 1 8.502 0.001 . 1 . . . . 27 ALA H . 18857 24
126 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 24
127 . 1 1 27 27 ALA C C 13 178.240 0.003 . 1 . . . . 27 ALA C . 18857 24
128 . 1 1 27 27 ALA CA C 13 52.857 0.000 . 1 . . . . 27 ALA CA . 18857 24
129 . 1 1 27 27 ALA N N 15 127.532 0.000 . 1 . . . . 27 ALA N . 18857 24
130 . 1 1 28 28 GLU H H 1 8.482 0.001 . 1 . . . . 28 GLU H . 18857 24
131 . 1 1 28 28 GLU HA H 1 4.195 0.000 . 1 . . . . 28 GLU HA . 18857 24
132 . 1 1 28 28 GLU C C 13 176.755 0.007 . 1 . . . . 28 GLU C . 18857 24
133 . 1 1 28 28 GLU CA C 13 56.876 0.000 . 1 . . . . 28 GLU CA . 18857 24
134 . 1 1 28 28 GLU N N 15 120.733 0.000 . 1 . . . . 28 GLU N . 18857 24
135 . 1 1 29 29 ALA H H 1 8.378 0.000 . 1 . . . . 29 ALA H . 18857 24
136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 24
137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 24
138 . 1 1 29 29 ALA CA C 13 52.733 0.000 . 1 . . . . 29 ALA CA . 18857 24
139 . 1 1 29 29 ALA N N 15 125.063 0.000 . 1 . . . . 29 ALA N . 18857 24
140 . 1 1 30 30 ALA H H 1 8.311 0.001 . 1 . . . . 30 ALA H . 18857 24
141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 24
142 . 1 1 30 30 ALA C C 13 178.554 0.001 . 1 . . . . 30 ALA C . 18857 24
143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 24
144 . 1 1 30 30 ALA N N 15 123.167 0.000 . 1 . . . . 30 ALA N . 18857 24
145 . 1 1 31 31 GLY H H 1 8.386 0.002 . 1 . . . . 31 GLY H . 18857 24
146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 24
147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 24
148 . 1 1 31 31 GLY C C 13 174.249 0.006 . 1 . . . . 31 GLY C . 18857 24
149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 24
150 . 1 1 31 31 GLY N N 15 107.884 0.000 . 1 . . . . 31 GLY N . 18857 24
151 . 1 1 32 32 LYS H H 1 8.178 0.002 . 1 . . . . 32 LYS H . 18857 24
152 . 1 1 32 32 LYS HA H 1 4.424 0.003 . 1 . . . . 32 LYS HA . 18857 24
153 . 1 1 32 32 LYS C C 13 177.084 0.001 . 1 . . . . 32 LYS C . 18857 24
154 . 1 1 32 32 LYS CA C 13 56.234 0.005 . 1 . . . . 32 LYS CA . 18857 24
155 . 1 1 32 32 LYS N N 15 120.819 0.000 . 1 . . . . 32 LYS N . 18857 24
156 . 1 1 33 33 THR H H 1 8.312 0.001 . 1 . . . . 33 THR H . 18857 24
157 . 1 1 33 33 THR HA H 1 4.335 0.000 . 1 . . . . 33 THR HA . 18857 24
158 . 1 1 33 33 THR C C 13 174.728 0.001 . 1 . . . . 33 THR C . 18857 24
159 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 24
160 . 1 1 33 33 THR N N 15 115.837 0.000 . 1 . . . . 33 THR N . 18857 24
161 . 1 1 34 34 LYS H H 1 8.561 0.000 . 1 . . . . 34 LYS H . 18857 24
162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 24
163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 24
164 . 1 1 34 34 LYS N N 15 124.030 0.000 . 1 . . . . 34 LYS N . 18857 24
165 . 1 1 35 35 GLU H H 1 8.535 0.003 . 1 . . . . 35 GLU H . 18857 24
166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 24
167 . 1 1 35 35 GLU C C 13 177.006 0.002 . 1 . . . . 35 GLU C . 18857 24
168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 24
169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 24
170 . 1 1 36 36 GLY H H 1 8.515 0.001 . 1 . . . . 36 GLY H . 18857 24
171 . 1 1 36 36 GLY HA2 H 1 3.950 0.000 . 1 . . . . 36 GLY HA2 . 18857 24
172 . 1 1 36 36 GLY HA3 H 1 3.950 0.000 . 1 . . . . 36 GLY HA3 . 18857 24
173 . 1 1 36 36 GLY C C 13 174.062 0.008 . 1 . . . . 36 GLY C . 18857 24
174 . 1 1 36 36 GLY CA C 13 45.273 0.000 . 1 . . . . 36 GLY CA . 18857 24
175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 24
176 . 1 1 37 37 VAL H H 1 7.987 0.001 . 1 . . . . 37 VAL H . 18857 24
177 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 24
178 . 1 1 37 37 VAL C C 13 176.017 0.002 . 1 . . . . 37 VAL C . 18857 24
179 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 24
180 . 1 1 37 37 VAL N N 15 119.750 0.000 . 1 . . . . 37 VAL N . 18857 24
181 . 1 1 38 38 LEU H H 1 8.369 0.000 . 1 . . . . 38 LEU H . 18857 24
182 . 1 1 38 38 LEU HA H 1 4.344 0.000 . 1 . . . . 38 LEU HA . 18857 24
183 . 1 1 38 38 LEU C C 13 176.719 0.001 . 1 . . . . 38 LEU C . 18857 24
184 . 1 1 38 38 LEU CA C 13 54.948 0.030 . 1 . . . . 38 LEU CA . 18857 24
185 . 1 1 38 38 LEU N N 15 126.052 0.000 . 1 . . . . 38 LEU N . 18857 24
186 . 1 1 39 39 TYR H H 1 8.361 0.002 . 1 . . . . 39 TYR H . 18857 24
187 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 24
188 . 1 1 39 39 TYR C C 13 175.626 0.005 . 1 . . . . 39 TYR C . 18857 24
189 . 1 1 39 39 TYR CA C 13 57.903 0.026 . 1 . . . . 39 TYR CA . 18857 24
190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 24
191 . 1 1 40 40 VAL H H 1 8.156 0.001 . 1 . . . . 40 VAL H . 18857 24
192 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 24
193 . 1 1 40 40 VAL C C 13 176.173 0.009 . 1 . . . . 40 VAL C . 18857 24
194 . 1 1 40 40 VAL CA C 13 62.184 0.000 . 1 . . . . 40 VAL CA . 18857 24
195 . 1 1 40 40 VAL N N 15 123.692 0.000 . 1 . . . . 40 VAL N . 18857 24
196 . 1 1 41 41 GLY H H 1 8.105 0.002 . 1 . . . . 41 GLY H . 18857 24
197 . 1 1 41 41 GLY HA2 H 1 3.931 0.000 . 1 . . . . 41 GLY HA2 . 18857 24
198 . 1 1 41 41 GLY HA3 H 1 3.931 0.000 . 1 . . . . 41 GLY HA3 . 18857 24
199 . 1 1 41 41 GLY C C 13 173.984 0.002 . 1 . . . . 41 GLY C . 18857 24
200 . 1 1 41 41 GLY CA C 13 45.145 0.000 . 1 . . . . 41 GLY CA . 18857 24
201 . 1 1 41 41 GLY N N 15 112.314 0.000 . 1 . . . . 41 GLY N . 18857 24
202 . 1 1 42 42 SER H H 1 8.331 0.002 . 1 . . . . 42 SER H . 18857 24
203 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 24
204 . 1 1 42 42 SER C C 13 174.825 0.006 . 1 . . . . 42 SER C . 18857 24
205 . 1 1 42 42 SER CA C 13 58.332 0.048 . 1 . . . . 42 SER CA . 18857 24
206 . 1 1 42 42 SER N N 15 115.732 0.000 . 1 . . . . 42 SER N . 18857 24
207 . 1 1 43 43 LYS H H 1 8.562 0.002 . 1 . . . . 43 LYS H . 18857 24
208 . 1 1 43 43 LYS HA H 1 4.429 0.001 . 1 . . . . 43 LYS HA . 18857 24
209 . 1 1 43 43 LYS C C 13 176.935 0.006 . 1 . . . . 43 LYS C . 18857 24
210 . 1 1 43 43 LYS CA C 13 56.403 0.034 . 1 . . . . 43 LYS CA . 18857 24
211 . 1 1 43 43 LYS N N 15 123.611 0.000 . 1 . . . . 43 LYS N . 18857 24
212 . 1 1 44 44 THR H H 1 8.261 0.001 . 1 . . . . 44 THR H . 18857 24
213 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 24
214 . 1 1 44 44 THR C C 13 174.639 0.008 . 1 . . . . 44 THR C . 18857 24
215 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 24
216 . 1 1 44 44 THR N N 15 115.742 0.000 . 1 . . . . 44 THR N . 18857 24
217 . 1 1 45 45 LYS H H 1 8.519 0.002 . 1 . . . . 45 LYS H . 18857 24
218 . 1 1 45 45 LYS HA H 1 4.292 0.000 . 1 . . . . 45 LYS HA . 18857 24
219 . 1 1 45 45 LYS C C 13 176.591 0.003 . 1 . . . . 45 LYS C . 18857 24
220 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 24
221 . 1 1 45 45 LYS N N 15 124.005 0.000 . 1 . . . . 45 LYS N . 18857 24
222 . 1 1 46 46 GLU H H 1 8.540 0.003 . 1 . . . . 46 GLU H . 18857 24
223 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 24
224 . 1 1 46 46 GLU C C 13 177.006 0.004 . 1 . . . . 46 GLU C . 18857 24
225 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 24
226 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 24
227 . 1 1 47 47 GLY H H 1 8.515 0.002 . 1 . . . . 47 GLY H . 18857 24
228 . 1 1 47 47 GLY HA2 H 1 3.905 0.000 . 1 . . . . 47 GLY HA2 . 18857 24
229 . 1 1 47 47 GLY HA3 H 1 3.905 0.000 . 1 . . . . 47 GLY HA3 . 18857 24
230 . 1 1 47 47 GLY C C 13 173.890 0.017 . 1 . . . . 47 GLY C . 18857 24
231 . 1 1 47 47 GLY CA C 13 45.194 0.000 . 1 . . . . 47 GLY CA . 18857 24
232 . 1 1 47 47 GLY N N 15 110.369 0.000 . 1 . . . . 47 GLY N . 18857 24
233 . 1 1 48 48 VAL H H 1 7.994 0.000 . 1 . . . . 48 VAL H . 18857 24
234 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 24
235 . 1 1 48 48 VAL C C 13 176.087 0.001 . 1 . . . . 48 VAL C . 18857 24
236 . 1 1 48 48 VAL CA C 13 62.251 0.000 . 1 . . . . 48 VAL CA . 18857 24
237 . 1 1 48 48 VAL N N 15 120.086 0.000 . 1 . . . . 48 VAL N . 18857 24
238 . 1 1 49 49 VAL H H 1 8.384 0.003 . 1 . . . . 49 VAL H . 18857 24
239 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 24
240 . 1 1 49 49 VAL C C 13 175.967 0.033 . 1 . . . . 49 VAL C . 18857 24
241 . 1 1 49 49 VAL CA C 13 62.218 0.000 . 1 . . . . 49 VAL CA . 18857 24
242 . 1 1 49 49 VAL N N 15 125.389 0.000 . 1 . . . . 49 VAL N . 18857 24
243 . 1 1 50 50 HIS H H 1 8.651 0.002 . 1 . . . . 50 HIS H . 18857 24
244 . 1 1 50 50 HIS HA H 1 4.677 0.016 . 1 . . . . 50 HIS HA . 18857 24
245 . 1 1 50 50 HIS C C 13 175.532 0.008 . 1 . . . . 50 HIS C . 18857 24
246 . 1 1 50 50 HIS CA C 13 55.754 0.159 . 1 . . . . 50 HIS CA . 18857 24
247 . 1 1 50 50 HIS N N 15 124.563 0.000 . 1 . . . . 50 HIS N . 18857 24
248 . 1 1 51 51 GLY H H 1 8.517 0.003 . 1 . . . . 51 GLY H . 18857 24
249 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 24
250 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 24
251 . 1 1 51 51 GLY C C 13 173.802 0.011 . 1 . . . . 51 GLY C . 18857 24
252 . 1 1 51 51 GLY CA C 13 45.081 0.000 . 1 . . . . 51 GLY CA . 18857 24
253 . 1 1 51 51 GLY N N 15 110.752 0.000 . 1 . . . . 51 GLY N . 18857 24
254 . 1 1 52 52 VAL H H 1 8.138 0.001 . 1 . . . . 52 VAL H . 18857 24
255 . 1 1 52 52 VAL HA H 1 4.137 0.003 . 1 . . . . 52 VAL HA . 18857 24
256 . 1 1 52 52 VAL C C 13 176.004 0.000 . 1 . . . . 52 VAL C . 18857 24
257 . 1 1 52 52 VAL CA C 13 61.995 0.037 . 1 . . . . 52 VAL CA . 18857 24
258 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 24
259 . 1 1 53 53 ALA H H 1 8.576 0.000 . 1 . . . . 53 ALA H . 18857 24
260 . 1 1 53 53 ALA HA H 1 4.401 0.003 . 1 . . . . 53 ALA HA . 18857 24
261 . 1 1 53 53 ALA C C 13 177.900 0.000 . 1 . . . . 53 ALA C . 18857 24
262 . 1 1 53 53 ALA CA C 13 52.376 0.025 . 1 . . . . 53 ALA CA . 18857 24
263 . 1 1 53 53 ALA N N 15 128.443 0.000 . 1 . . . . 53 ALA N . 18857 24
264 . 1 1 54 54 THR H H 1 8.314 0.002 . 1 . . . . 54 THR H . 18857 24
265 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 24
266 . 1 1 54 54 THR C C 13 174.589 0.001 . 1 . . . . 54 THR C . 18857 24
267 . 1 1 54 54 THR CA C 13 61.889 0.000 . 1 . . . . 54 THR CA . 18857 24
268 . 1 1 54 54 THR N N 15 115.160 0.000 . 1 . . . . 54 THR N . 18857 24
269 . 1 1 55 55 VAL H H 1 8.336 0.002 . 1 . . . . 55 VAL H . 18857 24
270 . 1 1 55 55 VAL HA H 1 4.077 0.000 . 1 . . . . 55 VAL HA . 18857 24
271 . 1 1 55 55 VAL C C 13 175.920 0.006 . 1 . . . . 55 VAL C . 18857 24
272 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 24
273 . 1 1 55 55 VAL N N 15 123.358 0.000 . 1 . . . . 55 VAL N . 18857 24
274 . 1 1 56 56 ALA H H 1 8.509 0.002 . 1 . . . . 56 ALA H . 18857 24
275 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 24
276 . 1 1 56 56 ALA C C 13 177.850 0.000 . 1 . . . . 56 ALA C . 18857 24
277 . 1 1 56 56 ALA CA C 13 52.552 0.000 . 1 . . . . 56 ALA CA . 18857 24
278 . 1 1 56 56 ALA N N 15 128.369 0.000 . 1 . . . . 56 ALA N . 18857 24
279 . 1 1 57 57 GLU H H 1 8.457 0.001 . 1 . . . . 57 GLU H . 18857 24
280 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 24
281 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 24
282 . 1 1 57 57 GLU N N 15 121.102 0.000 . 1 . . . . 57 GLU N . 18857 24
283 . 1 1 58 58 LYS H H 1 8.522 0.001 . 1 . . . . 58 LYS H . 18857 24
284 . 1 1 58 58 LYS HA H 1 4.351 0.000 . 1 . . . . 58 LYS HA . 18857 24
285 . 1 1 58 58 LYS C C 13 177.043 0.001 . 1 . . . . 58 LYS C . 18857 24
286 . 1 1 58 58 LYS CA C 13 56.823 0.000 . 1 . . . . 58 LYS CA . 18857 24
287 . 1 1 58 58 LYS N N 15 123.074 0.000 . 1 . . . . 58 LYS N . 18857 24
288 . 1 1 59 59 THR H H 1 8.304 0.003 . 1 . . . . 59 THR H . 18857 24
289 . 1 1 59 59 THR HA H 1 4.277 0.000 . 1 . . . . 59 THR HA . 18857 24
290 . 1 1 59 59 THR C C 13 174.690 0.002 . 1 . . . . 59 THR C . 18857 24
291 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 24
292 . 1 1 59 59 THR N N 15 116.269 0.000 . 1 . . . . 59 THR N . 18857 24
293 . 1 1 60 60 LYS H H 1 8.476 0.001 . 1 . . . . 60 LYS H . 18857 24
294 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 24
295 . 1 1 60 60 LYS C C 13 176.797 0.007 . 1 . . . . 60 LYS C . 18857 24
296 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 24
297 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 24
298 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 24
299 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 24
300 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 24
301 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 24
302 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 24
303 . 1 1 62 62 GLN HA H 1 4.335 0.000 . 1 . . . . 62 GLN HA . 18857 24
304 . 1 1 62 62 GLN C C 13 176.023 0.006 . 1 . . . . 62 GLN C . 18857 24
305 . 1 1 62 62 GLN CA C 13 55.808 0.000 . 1 . . . . 62 GLN CA . 18857 24
306 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 24
307 . 1 1 63 63 VAL H H 1 8.370 0.005 . 1 . . . . 63 VAL H . 18857 24
308 . 1 1 63 63 VAL HA H 1 4.186 0.002 . 1 . . . . 63 VAL HA . 18857 24
309 . 1 1 63 63 VAL C C 13 176.419 0.000 . 1 . . . . 63 VAL C . 18857 24
310 . 1 1 63 63 VAL CA C 13 62.352 0.034 . 1 . . . . 63 VAL CA . 18857 24
311 . 1 1 63 63 VAL N N 15 122.179 0.000 . 1 . . . . 63 VAL N . 18857 24
312 . 1 1 64 64 THR H H 1 8.389 0.000 . 1 . . . . 64 THR H . 18857 24
313 . 1 1 64 64 THR HA H 1 4.360 0.000 . 1 . . . . 64 THR HA . 18857 24
314 . 1 1 64 64 THR C C 13 174.089 0.000 . 1 . . . . 64 THR C . 18857 24
315 . 1 1 64 64 THR CA C 13 61.845 0.000 . 1 . . . . 64 THR CA . 18857 24
316 . 1 1 64 64 THR N N 15 118.382 0.000 . 1 . . . . 64 THR N . 18857 24
317 . 1 1 65 65 ASN H H 1 8.600 0.001 . 1 . . . . 65 ASN H . 18857 24
318 . 1 1 65 65 ASN HA H 1 4.784 0.000 . 1 . . . . 65 ASN HA . 18857 24
319 . 1 1 65 65 ASN C C 13 175.313 0.000 . 1 . . . . 65 ASN C . 18857 24
320 . 1 1 65 65 ASN CA C 13 53.091 0.012 . 1 . . . . 65 ASN CA . 18857 24
321 . 1 1 65 65 ASN N N 15 121.971 0.000 . 1 . . . . 65 ASN N . 18857 24
322 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 24
323 . 1 1 66 66 VAL HA H 1 4.117 0.000 . 1 . . . . 66 VAL HA . 18857 24
324 . 1 1 66 66 VAL C C 13 176.941 0.000 . 1 . . . . 66 VAL C . 18857 24
325 . 1 1 66 66 VAL CA C 13 62.675 0.041 . 1 . . . . 66 VAL CA . 18857 24
326 . 1 1 66 66 VAL N N 15 120.921 0.000 . 1 . . . . 66 VAL N . 18857 24
327 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 24
328 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 24
329 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 24
330 . 1 1 67 67 GLY C C 13 174.716 0.003 . 1 . . . . 67 GLY C . 18857 24
331 . 1 1 67 67 GLY CA C 13 45.367 0.000 . 1 . . . . 67 GLY CA . 18857 24
332 . 1 1 67 67 GLY N N 15 112.808 0.000 . 1 . . . . 67 GLY N . 18857 24
333 . 1 1 68 68 GLY H H 1 8.307 0.000 . 1 . . . . 68 GLY H . 18857 24
334 . 1 1 68 68 GLY HA2 H 1 3.942 0.000 . 1 . . . . 68 GLY HA2 . 18857 24
335 . 1 1 68 68 GLY HA3 H 1 3.942 0.000 . 1 . . . . 68 GLY HA3 . 18857 24
336 . 1 1 68 68 GLY C C 13 173.772 0.002 . 1 . . . . 68 GLY C . 18857 24
337 . 1 1 68 68 GLY CA C 13 45.008 0.000 . 1 . . . . 68 GLY CA . 18857 24
338 . 1 1 68 68 GLY N N 15 108.928 0.000 . 1 . . . . 68 GLY N . 18857 24
339 . 1 1 69 69 ALA H H 1 8.240 0.000 . 1 . . . . 69 ALA H . 18857 24
340 . 1 1 69 69 ALA HA H 1 4.345 0.000 . 1 . . . . 69 ALA HA . 18857 24
341 . 1 1 69 69 ALA C C 13 177.725 0.001 . 1 . . . . 69 ALA C . 18857 24
342 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 24
343 . 1 1 69 69 ALA N N 15 123.870 0.000 . 1 . . . . 69 ALA N . 18857 24
344 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 24
345 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 24
346 . 1 1 70 70 VAL C C 13 176.409 0.004 . 1 . . . . 70 VAL C . 18857 24
347 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 24
348 . 1 1 70 70 VAL N N 15 120.761 0.000 . 1 . . . . 70 VAL N . 18857 24
349 . 1 1 71 71 VAL H H 1 8.485 0.002 . 1 . . . . 71 VAL H . 18857 24
350 . 1 1 71 71 VAL HA H 1 4.214 0.003 . 1 . . . . 71 VAL HA . 18857 24
351 . 1 1 71 71 VAL C C 13 176.353 0.001 . 1 . . . . 71 VAL C . 18857 24
352 . 1 1 71 71 VAL CA C 13 62.118 0.024 . 1 . . . . 71 VAL CA . 18857 24
353 . 1 1 71 71 VAL N N 15 125.770 0.000 . 1 . . . . 71 VAL N . 18857 24
354 . 1 1 72 72 THR H H 1 8.399 0.001 . 1 . . . . 72 THR H . 18857 24
355 . 1 1 72 72 THR HA H 1 4.360 0.000 . 1 . . . . 72 THR HA . 18857 24
356 . 1 1 72 72 THR C C 13 174.954 0.000 . 1 . . . . 72 THR C . 18857 24
357 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 24
358 . 1 1 72 72 THR N N 15 118.966 0.000 . 1 . . . . 72 THR N . 18857 24
359 . 1 1 73 73 GLY H H 1 8.518 0.000 . 1 . . . . 73 GLY H . 18857 24
360 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 24
361 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 24
362 . 1 1 73 73 GLY C C 13 174.045 0.002 . 1 . . . . 73 GLY C . 18857 24
363 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 24
364 . 1 1 73 73 GLY N N 15 111.516 0.000 . 1 . . . . 73 GLY N . 18857 24
365 . 1 1 74 74 VAL H H 1 8.164 0.001 . 1 . . . . 74 VAL H . 18857 24
366 . 1 1 74 74 VAL HA H 1 4.186 0.002 . 1 . . . . 74 VAL HA . 18857 24
367 . 1 1 74 74 VAL C C 13 176.630 0.000 . 1 . . . . 74 VAL C . 18857 24
368 . 1 1 74 74 VAL CA C 13 62.335 0.017 . 1 . . . . 74 VAL CA . 18857 24
369 . 1 1 74 74 VAL N N 15 119.716 0.000 . 1 . . . . 74 VAL N . 18857 24
370 . 1 1 75 75 THR H H 1 8.389 0.001 . 1 . . . . 75 THR H . 18857 24
371 . 1 1 75 75 THR HA H 1 4.304 0.000 . 1 . . . . 75 THR HA . 18857 24
372 . 1 1 75 75 THR C C 13 174.116 0.002 . 1 . . . . 75 THR C . 18857 24
373 . 1 1 75 75 THR CA C 13 61.993 0.000 . 1 . . . . 75 THR CA . 18857 24
374 . 1 1 75 75 THR N N 15 119.331 0.000 . 1 . . . . 75 THR N . 18857 24
375 . 1 1 76 76 ALA H H 1 8.459 0.001 . 1 . . . . 76 ALA H . 18857 24
376 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 24
377 . 1 1 76 76 ALA C C 13 177.628 0.001 . 1 . . . . 76 ALA C . 18857 24
378 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 24
379 . 1 1 76 76 ALA N N 15 127.658 0.000 . 1 . . . . 76 ALA N . 18857 24
380 . 1 1 77 77 VAL H H 1 8.239 0.001 . 1 . . . . 77 VAL H . 18857 24
381 . 1 1 77 77 VAL HA H 1 4.050 0.000 . 1 . . . . 77 VAL HA . 18857 24
382 . 1 1 77 77 VAL C C 13 176.079 0.001 . 1 . . . . 77 VAL C . 18857 24
383 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 24
384 . 1 1 77 77 VAL N N 15 120.388 0.000 . 1 . . . . 77 VAL N . 18857 24
385 . 1 1 78 78 ALA H H 1 8.497 0.001 . 1 . . . . 78 ALA H . 18857 24
386 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 24
387 . 1 1 78 78 ALA C C 13 177.702 0.001 . 1 . . . . 78 ALA C . 18857 24
388 . 1 1 78 78 ALA CA C 13 52.506 0.000 . 1 . . . . 78 ALA CA . 18857 24
389 . 1 1 78 78 ALA N N 15 128.409 0.000 . 1 . . . . 78 ALA N . 18857 24
390 . 1 1 79 79 GLN H H 1 8.481 0.000 . 1 . . . . 79 GLN H . 18857 24
391 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 24
392 . 1 1 79 79 GLN C C 13 176.012 0.002 . 1 . . . . 79 GLN C . 18857 24
393 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 24
394 . 1 1 79 79 GLN N N 15 120.557 0.000 . 1 . . . . 79 GLN N . 18857 24
395 . 1 1 80 80 LYS H H 1 8.520 0.001 . 1 . . . . 80 LYS H . 18857 24
396 . 1 1 80 80 LYS HA H 1 4.363 0.000 . 1 . . . . 80 LYS HA . 18857 24
397 . 1 1 80 80 LYS C C 13 176.753 0.001 . 1 . . . . 80 LYS C . 18857 24
398 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 24
399 . 1 1 80 80 LYS N N 15 123.520 0.000 . 1 . . . . 80 LYS N . 18857 24
400 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 24
401 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 24
402 . 1 1 81 81 THR C C 13 174.484 0.002 . 1 . . . . 81 THR C . 18857 24
403 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 24
404 . 1 1 81 81 THR N N 15 117.237 0.000 . 1 . . . . 81 THR N . 18857 24
405 . 1 1 82 82 VAL H H 1 8.394 0.000 . 1 . . . . 82 VAL H . 18857 24
406 . 1 1 82 82 VAL HA H 1 4.113 0.000 . 1 . . . . 82 VAL HA . 18857 24
407 . 1 1 82 82 VAL C C 13 176.217 0.004 . 1 . . . . 82 VAL C . 18857 24
408 . 1 1 82 82 VAL CA C 13 62.301 0.000 . 1 . . . . 82 VAL CA . 18857 24
409 . 1 1 82 82 VAL N N 15 123.313 0.000 . 1 . . . . 82 VAL N . 18857 24
410 . 1 1 83 83 GLU H H 1 8.658 0.001 . 1 . . . . 83 GLU H . 18857 24
411 . 1 1 83 83 GLU HA H 1 4.256 0.000 . 1 . . . . 83 GLU HA . 18857 24
412 . 1 1 83 83 GLU C C 13 177.093 0.000 . 1 . . . . 83 GLU C . 18857 24
413 . 1 1 83 83 GLU CA C 13 56.813 0.000 . 1 . . . . 83 GLU CA . 18857 24
414 . 1 1 83 83 GLU N N 15 125.581 0.000 . 1 . . . . 83 GLU N . 18857 24
415 . 1 1 84 84 GLY H H 1 8.602 0.001 . 1 . . . . 84 GLY H . 18857 24
416 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 24
417 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 24
418 . 1 1 84 84 GLY C C 13 174.197 0.004 . 1 . . . . 84 GLY C . 18857 24
419 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 24
420 . 1 1 84 84 GLY N N 15 110.893 0.000 . 1 . . . . 84 GLY N . 18857 24
421 . 1 1 85 85 ALA H H 1 8.339 0.001 . 1 . . . . 85 ALA H . 18857 24
422 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 24
423 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 24
424 . 1 1 85 85 ALA CA C 13 52.909 0.000 . 1 . . . . 85 ALA CA . 18857 24
425 . 1 1 85 85 ALA N N 15 124.042 0.000 . 1 . . . . 85 ALA N . 18857 24
426 . 1 1 86 86 GLY H H 1 8.576 0.002 . 1 . . . . 86 GLY H . 18857 24
427 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 24
428 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 24
429 . 1 1 86 86 GLY C C 13 174.341 0.004 . 1 . . . . 86 GLY C . 18857 24
430 . 1 1 86 86 GLY CA C 13 45.282 0.000 . 1 . . . . 86 GLY CA . 18857 24
431 . 1 1 86 86 GLY N N 15 108.337 0.000 . 1 . . . . 86 GLY N . 18857 24
432 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 24
433 . 1 1 87 87 SER HA H 1 4.458 0.000 . 1 . . . . 87 SER HA . 18857 24
434 . 1 1 87 87 SER C C 13 174.758 0.003 . 1 . . . . 87 SER C . 18857 24
435 . 1 1 87 87 SER CA C 13 58.355 0.027 . 1 . . . . 87 SER CA . 18857 24
436 . 1 1 87 87 SER N N 15 115.809 0.000 . 1 . . . . 87 SER N . 18857 24
437 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 24
438 . 1 1 88 88 ILE HA H 1 4.165 0.002 . 1 . . . . 88 ILE HA . 18857 24
439 . 1 1 88 88 ILE C C 13 176.339 0.003 . 1 . . . . 88 ILE C . 18857 24
440 . 1 1 88 88 ILE CA C 13 61.281 0.035 . 1 . . . . 88 ILE CA . 18857 24
441 . 1 1 88 88 ILE N N 15 122.939 0.000 . 1 . . . . 88 ILE N . 18857 24
442 . 1 1 89 89 ALA H H 1 8.433 0.001 . 1 . . . . 89 ALA H . 18857 24
443 . 1 1 89 89 ALA HA H 1 4.245 0.000 . 1 . . . . 89 ALA HA . 18857 24
444 . 1 1 89 89 ALA C C 13 177.629 0.000 . 1 . . . . 89 ALA C . 18857 24
445 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 24
446 . 1 1 89 89 ALA N N 15 128.307 0.000 . 1 . . . . 89 ALA N . 18857 24
447 . 1 1 90 90 ALA H H 1 8.299 0.000 . 1 . . . . 90 ALA H . 18857 24
448 . 1 1 90 90 ALA HA H 1 4.251 0.000 . 1 . . . . 90 ALA HA . 18857 24
449 . 1 1 90 90 ALA C C 13 177.789 0.003 . 1 . . . . 90 ALA C . 18857 24
450 . 1 1 90 90 ALA CA C 13 52.435 0.000 . 1 . . . . 90 ALA CA . 18857 24
451 . 1 1 90 90 ALA N N 15 123.536 0.000 . 1 . . . . 90 ALA N . 18857 24
452 . 1 1 91 91 ALA H H 1 8.375 0.001 . 1 . . . . 91 ALA H . 18857 24
453 . 1 1 91 91 ALA HA H 1 4.352 0.003 . 1 . . . . 91 ALA HA . 18857 24
454 . 1 1 91 91 ALA C C 13 178.209 0.002 . 1 . . . . 91 ALA C . 18857 24
455 . 1 1 91 91 ALA CA C 13 52.611 0.008 . 1 . . . . 91 ALA CA . 18857 24
456 . 1 1 91 91 ALA N N 15 123.602 0.000 . 1 . . . . 91 ALA N . 18857 24
457 . 1 1 92 92 THR H H 1 8.183 0.001 . 1 . . . . 92 THR H . 18857 24
458 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 24
459 . 1 1 92 92 THR C C 13 175.217 0.002 . 1 . . . . 92 THR C . 18857 24
460 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 24
461 . 1 1 92 92 THR N N 15 112.878 0.000 . 1 . . . . 92 THR N . 18857 24
462 . 1 1 93 93 GLY H H 1 8.385 0.000 . 1 . . . . 93 GLY H . 18857 24
463 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 24
464 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 24
465 . 1 1 93 93 GLY C C 13 173.649 0.005 . 1 . . . . 93 GLY C . 18857 24
466 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 24
467 . 1 1 93 93 GLY N N 15 110.854 0.000 . 1 . . . . 93 GLY N . 18857 24
468 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 24
469 . 1 1 94 94 PHE HA H 1 4.603 0.001 . 1 . . . . 94 PHE HA . 18857 24
470 . 1 1 94 94 PHE C C 13 175.535 0.004 . 1 . . . . 94 PHE C . 18857 24
471 . 1 1 94 94 PHE CA C 13 57.865 0.013 . 1 . . . . 94 PHE CA . 18857 24
472 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 24
473 . 1 1 95 95 VAL H H 1 8.133 0.002 . 1 . . . . 95 VAL H . 18857 24
474 . 1 1 95 95 VAL HA H 1 3.998 0.000 . 1 . . . . 95 VAL HA . 18857 24
475 . 1 1 95 95 VAL C C 13 175.433 0.005 . 1 . . . . 95 VAL C . 18857 24
476 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 24
477 . 1 1 95 95 VAL N N 15 124.135 0.000 . 1 . . . . 95 VAL N . 18857 24
478 . 1 1 96 96 LYS H H 1 8.483 0.001 . 1 . . . . 96 LYS H . 18857 24
479 . 1 1 96 96 LYS HA H 1 4.216 0.000 . 1 . . . . 96 LYS HA . 18857 24
480 . 1 1 96 96 LYS C C 13 176.517 0.008 . 1 . . . . 96 LYS C . 18857 24
481 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 24
482 . 1 1 96 96 LYS N N 15 126.682 0.000 . 1 . . . . 96 LYS N . 18857 24
483 . 1 1 97 97 LYS H H 1 8.559 0.001 . 1 . . . . 97 LYS H . 18857 24
484 . 1 1 97 97 LYS HA H 1 4.287 0.000 . 1 . . . . 97 LYS HA . 18857 24
485 . 1 1 97 97 LYS C C 13 176.414 0.003 . 1 . . . . 97 LYS C . 18857 24
486 . 1 1 97 97 LYS CA C 13 56.469 0.000 . 1 . . . . 97 LYS CA . 18857 24
487 . 1 1 97 97 LYS N N 15 124.030 0.000 . 1 . . . . 97 LYS N . 18857 24
488 . 1 1 98 98 ASP H H 1 8.484 0.001 . 1 . . . . 98 ASP H . 18857 24
489 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 24
490 . 1 1 98 98 ASP C C 13 176.262 0.003 . 1 . . . . 98 ASP C . 18857 24
491 . 1 1 98 98 ASP CA C 13 54.404 0.022 . 1 . . . . 98 ASP CA . 18857 24
492 . 1 1 98 98 ASP N N 15 121.424 0.000 . 1 . . . . 98 ASP N . 18857 24
493 . 1 1 99 99 GLN H H 1 8.426 0.001 . 1 . . . . 99 GLN H . 18857 24
494 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 24
495 . 1 1 99 99 GLN C C 13 176.083 0.008 . 1 . . . . 99 GLN C . 18857 24
496 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 24
497 . 1 1 99 99 GLN N N 15 120.362 0.000 . 1 . . . . 99 GLN N . 18857 24
498 . 1 1 100 100 LEU H H 1 8.381 0.002 . 1 . . . . 100 LEU H . 18857 24
499 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 24
500 . 1 1 100 100 LEU C C 13 178.060 0.002 . 1 . . . . 100 LEU C . 18857 24
501 . 1 1 100 100 LEU CA C 13 55.347 0.024 . 1 . . . . 100 LEU CA . 18857 24
502 . 1 1 100 100 LEU N N 15 123.041 0.000 . 1 . . . . 100 LEU N . 18857 24
503 . 1 1 101 101 GLY H H 1 8.559 0.001 . 1 . . . . 101 GLY H . 18857 24
504 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 24
505 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 24
506 . 1 1 101 101 GLY C C 13 174.122 0.003 . 1 . . . . 101 GLY C . 18857 24
507 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 24
508 . 1 1 101 101 GLY N N 15 109.960 0.000 . 1 . . . . 101 GLY N . 18857 24
509 . 1 1 102 102 LYS H H 1 8.289 0.002 . 1 . . . . 102 LYS H . 18857 24
510 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 24
511 . 1 1 102 102 LYS C C 13 176.525 0.003 . 1 . . . . 102 LYS C . 18857 24
512 . 1 1 102 102 LYS CA C 13 56.217 0.000 . 1 . . . . 102 LYS CA . 18857 24
513 . 1 1 102 102 LYS N N 15 120.887 0.000 . 1 . . . . 102 LYS N . 18857 24
514 . 1 1 103 103 ASN H H 1 8.703 0.000 . 1 . . . . 103 ASN H . 18857 24
515 . 1 1 103 103 ASN HA H 1 4.687 0.001 . 1 . . . . 103 ASN HA . 18857 24
516 . 1 1 103 103 ASN C C 13 175.364 0.000 . 1 . . . . 103 ASN C . 18857 24
517 . 1 1 103 103 ASN CA C 13 53.300 0.026 . 1 . . . . 103 ASN CA . 18857 24
518 . 1 1 103 103 ASN N N 15 120.154 0.000 . 1 . . . . 103 ASN N . 18857 24
519 . 1 1 104 104 GLU H H 1 8.553 0.001 . 1 . . . . 104 GLU H . 18857 24
520 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 24
521 . 1 1 104 104 GLU C C 13 176.602 0.003 . 1 . . . . 104 GLU C . 18857 24
522 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 24
523 . 1 1 104 104 GLU N N 15 121.532 0.000 . 1 . . . . 104 GLU N . 18857 24
524 . 1 1 105 105 GLU H H 1 8.540 0.003 . 1 . . . . 105 GLU H . 18857 24
525 . 1 1 105 105 GLU C C 13 177.095 0.000 . 1 . . . . 105 GLU C . 18857 24
526 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 24
527 . 1 1 105 105 GLU N N 15 122.001 0.000 . 1 . . . . 105 GLU N . 18857 24
528 . 1 1 106 106 GLY H H 1 8.513 0.001 . 1 . . . . 106 GLY H . 18857 24
529 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 24
530 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 24
531 . 1 1 106 106 GLY C C 13 173.477 0.002 . 1 . . . . 106 GLY C . 18857 24
532 . 1 1 106 106 GLY CA C 13 44.999 0.000 . 1 . . . . 106 GLY CA . 18857 24
533 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 24
534 . 1 1 107 107 ALA H H 1 8.197 0.002 . 1 . . . . 107 ALA H . 18857 24
535 . 1 1 107 107 ALA N N 15 125.054 0.000 . 1 . . . . 107 ALA N . 18857 24
536 . 1 1 108 108 PRO HA H 1 4.431 0.009 . 1 . . . . 108 PRO HA . 18857 24
537 . 1 1 108 108 PRO C C 13 177.089 0.004 . 1 . . . . 108 PRO C . 18857 24
538 . 1 1 108 108 PRO CA C 13 63.014 0.057 . 1 . . . . 108 PRO CA . 18857 24
539 . 1 1 109 109 GLN H H 1 8.677 0.001 . 1 . . . . 109 GLN H . 18857 24
540 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 24
541 . 1 1 109 109 GLN C C 13 176.040 0.000 . 1 . . . . 109 GLN C . 18857 24
542 . 1 1 109 109 GLN CA C 13 55.675 0.000 . 1 . . . . 109 GLN CA . 18857 24
543 . 1 1 109 109 GLN N N 15 121.406 0.000 . 1 . . . . 109 GLN N . 18857 24
544 . 1 1 110 110 GLU H H 1 8.612 0.001 . 1 . . . . 110 GLU H . 18857 24
545 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 24
546 . 1 1 110 110 GLU C C 13 176.798 0.003 . 1 . . . . 110 GLU C . 18857 24
547 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 24
548 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 24
549 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 24
550 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 24
551 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 24
552 . 1 1 111 111 GLY C C 13 173.791 0.001 . 1 . . . . 111 GLY C . 18857 24
553 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 24
554 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 24
555 . 1 1 112 112 ILE H H 1 8.082 0.001 . 1 . . . . 112 ILE H . 18857 24
556 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 24
557 . 1 1 112 112 ILE C C 13 176.335 0.002 . 1 . . . . 112 ILE C . 18857 24
558 . 1 1 112 112 ILE CA C 13 60.876 0.032 . 1 . . . . 112 ILE CA . 18857 24
559 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 24
560 . 1 1 113 113 LEU H H 1 8.500 0.003 . 1 . . . . 113 LEU H . 18857 24
561 . 1 1 113 113 LEU HA H 1 4.391 0.002 . 1 . . . . 113 LEU HA . 18857 24
562 . 1 1 113 113 LEU C C 13 177.204 0.002 . 1 . . . . 113 LEU C . 18857 24
563 . 1 1 113 113 LEU CA C 13 54.983 0.013 . 1 . . . . 113 LEU CA . 18857 24
564 . 1 1 113 113 LEU N N 15 127.342 0.000 . 1 . . . . 113 LEU N . 18857 24
565 . 1 1 114 114 GLU H H 1 8.504 0.003 . 1 . . . . 114 GLU H . 18857 24
566 . 1 1 114 114 GLU HA H 1 4.249 0.000 . 1 . . . . 114 GLU HA . 18857 24
567 . 1 1 114 114 GLU C C 13 175.933 0.000 . 1 . . . . 114 GLU C . 18857 24
568 . 1 1 114 114 GLU CA C 13 56.412 0.000 . 1 . . . . 114 GLU CA . 18857 24
569 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 24
570 . 1 1 115 115 ASP H H 1 8.445 0.001 . 1 . . . . 115 ASP H . 18857 24
571 . 1 1 115 115 ASP HA H 1 4.564 0.002 . 1 . . . . 115 ASP HA . 18857 24
572 . 1 1 115 115 ASP C C 13 175.847 0.004 . 1 . . . . 115 ASP C . 18857 24
573 . 1 1 115 115 ASP CA C 13 54.258 0.044 . 1 . . . . 115 ASP CA . 18857 24
574 . 1 1 115 115 ASP N N 15 121.658 0.000 . 1 . . . . 115 ASP N . 18857 24
575 . 1 1 116 116 MET H H 1 8.348 0.002 . 1 . . . . 116 MET H . 18857 24
576 . 1 1 116 116 MET N N 15 122.191 0.000 . 1 . . . . 116 MET N . 18857 24
577 . 1 1 117 117 PRO HA H 1 4.454 0.003 . 1 . . . . 117 PRO HA . 18857 24
578 . 1 1 117 117 PRO C C 13 176.758 0.005 . 1 . . . . 117 PRO C . 18857 24
579 . 1 1 117 117 PRO CA C 13 62.858 0.027 . 1 . . . . 117 PRO CA . 18857 24
580 . 1 1 118 118 VAL H H 1 8.398 0.000 . 1 . . . . 118 VAL H . 18857 24
581 . 1 1 118 118 VAL HA H 1 4.059 0.000 . 1 . . . . 118 VAL HA . 18857 24
582 . 1 1 118 118 VAL C C 13 175.843 0.002 . 1 . . . . 118 VAL C . 18857 24
583 . 1 1 118 118 VAL CA C 13 61.924 0.000 . 1 . . . . 118 VAL CA . 18857 24
584 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 24
585 . 1 1 119 119 ASP H H 1 8.618 0.003 . 1 . . . . 119 ASP H . 18857 24
586 . 1 1 119 119 ASP N N 15 126.297 0.000 . 1 . . . . 119 ASP N . 18857 24
587 . 1 1 120 120 PRO HA H 1 4.333 0.007 . 1 . . . . 120 PRO HA . 18857 24
588 . 1 1 120 120 PRO C C 13 176.936 0.015 . 1 . . . . 120 PRO C . 18857 24
589 . 1 1 120 120 PRO CA C 13 63.429 0.036 . 1 . . . . 120 PRO CA . 18857 24
590 . 1 1 121 121 ASP H H 1 8.456 0.001 . 1 . . . . 121 ASP H . 18857 24
591 . 1 1 121 121 ASP HA H 1 4.595 0.004 . 1 . . . . 121 ASP HA . 18857 24
592 . 1 1 121 121 ASP C C 13 176.210 0.004 . 1 . . . . 121 ASP C . 18857 24
593 . 1 1 121 121 ASP CA C 13 54.505 0.029 . 1 . . . . 121 ASP CA . 18857 24
594 . 1 1 121 121 ASP N N 15 119.471 0.000 . 1 . . . . 121 ASP N . 18857 24
595 . 1 1 122 122 ASN H H 1 8.188 0.001 . 1 . . . . 122 ASN H . 18857 24
596 . 1 1 122 122 ASN HA H 1 4.684 0.003 . 1 . . . . 122 ASN HA . 18857 24
597 . 1 1 122 122 ASN C C 13 175.438 0.001 . 1 . . . . 122 ASN C . 18857 24
598 . 1 1 122 122 ASN CA C 13 53.391 0.051 . 1 . . . . 122 ASN CA . 18857 24
599 . 1 1 122 122 ASN N N 15 119.282 0.000 . 1 . . . . 122 ASN N . 18857 24
600 . 1 1 123 123 GLU H H 1 8.455 0.000 . 1 . . . . 123 GLU H . 18857 24
601 . 1 1 123 123 GLU HA H 1 4.201 0.000 . 1 . . . . 123 GLU HA . 18857 24
602 . 1 1 123 123 GLU C C 13 176.118 0.000 . 1 . . . . 123 GLU C . 18857 24
603 . 1 1 123 123 GLU CA C 13 56.239 0.000 . 1 . . . . 123 GLU CA . 18857 24
604 . 1 1 123 123 GLU N N 15 121.918 0.000 . 1 . . . . 123 GLU N . 18857 24
605 . 1 1 124 124 ALA H H 1 8.311 0.001 . 1 . . . . 124 ALA H . 18857 24
606 . 1 1 124 124 ALA HA H 1 4.282 0.000 . 1 . . . . 124 ALA HA . 18857 24
607 . 1 1 124 124 ALA C C 13 177.251 0.005 . 1 . . . . 124 ALA C . 18857 24
608 . 1 1 124 124 ALA CA C 13 52.294 0.000 . 1 . . . . 124 ALA CA . 18857 24
609 . 1 1 124 124 ALA N N 15 124.643 0.000 . 1 . . . . 124 ALA N . 18857 24
610 . 1 1 125 125 TYR H H 1 8.120 0.000 . 1 . . . . 125 TYR H . 18857 24
611 . 1 1 125 125 TYR HA H 1 4.517 0.002 . 1 . . . . 125 TYR HA . 18857 24
612 . 1 1 125 125 TYR C C 13 175.373 0.003 . 1 . . . . 125 TYR C . 18857 24
613 . 1 1 125 125 TYR CA C 13 57.754 0.031 . 1 . . . . 125 TYR CA . 18857 24
614 . 1 1 125 125 TYR N N 15 120.262 0.000 . 1 . . . . 125 TYR N . 18857 24
615 . 1 1 126 126 GLU H H 1 8.207 0.002 . 1 . . . . 126 GLU H . 18857 24
616 . 1 1 126 126 GLU HA H 1 4.243 0.004 . 1 . . . . 126 GLU HA . 18857 24
617 . 1 1 126 126 GLU C C 13 175.433 0.004 . 1 . . . . 126 GLU C . 18857 24
618 . 1 1 126 126 GLU CA C 13 55.544 0.014 . 1 . . . . 126 GLU CA . 18857 24
619 . 1 1 126 126 GLU N N 15 124.163 0.000 . 1 . . . . 126 GLU N . 18857 24
620 . 1 1 127 127 MET H H 1 8.507 0.002 . 1 . . . . 127 MET H . 18857 24
621 . 1 1 127 127 MET N N 15 124.178 0.000 . 1 . . . . 127 MET N . 18857 24
622 . 1 1 128 128 PRO HA H 1 4.435 0.005 . 1 . . . . 128 PRO HA . 18857 24
623 . 1 1 128 128 PRO C C 13 176.918 0.007 . 1 . . . . 128 PRO C . 18857 24
624 . 1 1 128 128 PRO CA C 13 62.992 0.035 . 1 . . . . 128 PRO CA . 18857 24
625 . 1 1 129 129 SER H H 1 8.580 0.000 . 1 . . . . 129 SER H . 18857 24
626 . 1 1 129 129 SER HA H 1 4.415 0.000 . 1 . . . . 129 SER HA . 18857 24
627 . 1 1 129 129 SER C C 13 174.846 0.002 . 1 . . . . 129 SER C . 18857 24
628 . 1 1 129 129 SER CA C 13 58.240 0.028 . 1 . . . . 129 SER CA . 18857 24
629 . 1 1 129 129 SER N N 15 117.010 0.000 . 1 . . . . 129 SER N . 18857 24
630 . 1 1 130 130 GLU H H 1 8.663 0.001 . 1 . . . . 130 GLU H . 18857 24
631 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 24
632 . 1 1 130 130 GLU C C 13 176.500 0.021 . 1 . . . . 130 GLU C . 18857 24
633 . 1 1 130 130 GLU CA C 13 56.390 0.000 . 1 . . . . 130 GLU CA . 18857 24
634 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 24
635 . 1 1 131 131 GLU H H 1 8.506 0.002 . 1 . . . . 131 GLU H . 18857 24
636 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 24
637 . 1 1 131 131 GLU C C 13 177.014 0.003 . 1 . . . . 131 GLU C . 18857 24
638 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 24
639 . 1 1 131 131 GLU N N 15 121.939 0.000 . 1 . . . . 131 GLU N . 18857 24
640 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 24
641 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 24
642 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 24
643 . 1 1 132 132 GLY C C 13 173.868 0.003 . 1 . . . . 132 GLY C . 18857 24
644 . 1 1 132 132 GLY CA C 13 45.122 0.000 . 1 . . . . 132 GLY CA . 18857 24
645 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 24
646 . 1 1 133 133 TYR H H 1 8.145 0.002 . 1 . . . . 133 TYR H . 18857 24
647 . 1 1 133 133 TYR HA H 1 4.500 0.003 . 1 . . . . 133 TYR HA . 18857 24
648 . 1 1 133 133 TYR C C 13 175.785 0.002 . 1 . . . . 133 TYR C . 18857 24
649 . 1 1 133 133 TYR CA C 13 58.152 0.038 . 1 . . . . 133 TYR CA . 18857 24
650 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 24
651 . 1 1 134 134 GLN H H 1 8.290 0.000 . 1 . . . . 134 GLN H . 18857 24
652 . 1 1 134 134 GLN HA H 1 4.247 0.002 . 1 . . . . 134 GLN HA . 18857 24
653 . 1 1 134 134 GLN C C 13 174.865 0.003 . 1 . . . . 134 GLN C . 18857 24
654 . 1 1 134 134 GLN CA C 13 55.347 0.019 . 1 . . . . 134 GLN CA . 18857 24
655 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 24
656 . 1 1 135 135 ASP H H 1 8.311 0.001 . 1 . . . . 135 ASP H . 18857 24
657 . 1 1 135 135 ASP HA H 1 4.527 0.003 . 1 . . . . 135 ASP HA . 18857 24
658 . 1 1 135 135 ASP C C 13 175.560 0.008 . 1 . . . . 135 ASP C . 18857 24
659 . 1 1 135 135 ASP CA C 13 54.192 0.021 . 1 . . . . 135 ASP CA . 18857 24
660 . 1 1 135 135 ASP N N 15 121.854 0.000 . 1 . . . . 135 ASP N . 18857 24
661 . 1 1 136 136 TYR H H 1 8.124 0.001 . 1 . . . . 136 TYR H . 18857 24
662 . 1 1 136 136 TYR HA H 1 4.554 0.003 . 1 . . . . 136 TYR HA . 18857 24
663 . 1 1 136 136 TYR C C 13 175.140 0.000 . 1 . . . . 136 TYR C . 18857 24
664 . 1 1 136 136 TYR CA C 13 57.552 0.026 . 1 . . . . 136 TYR CA . 18857 24
665 . 1 1 136 136 TYR N N 15 120.684 0.000 . 1 . . . . 136 TYR N . 18857 24
666 . 1 1 137 137 GLU H H 1 8.337 0.001 . 1 . . . . 137 GLU H . 18857 24
667 . 1 1 137 137 GLU N N 15 125.622 0.000 . 1 . . . . 137 GLU N . 18857 24
668 . 1 1 138 138 PRO HA H 1 4.344 0.004 . 1 . . . . 138 PRO HA . 18857 24
669 . 1 1 138 138 PRO C C 13 176.914 0.000 . 1 . . . . 138 PRO C . 18857 24
670 . 1 1 138 138 PRO CA C 13 62.856 0.041 . 1 . . . . 138 PRO CA . 18857 24
671 . 1 1 139 139 GLU H H 1 8.602 0.001 . 1 . . . . 139 GLU H . 18857 24
672 . 1 1 139 139 GLU HA H 1 4.207 0.000 . 1 . . . . 139 GLU HA . 18857 24
673 . 1 1 139 139 GLU C C 13 175.470 0.002 . 1 . . . . 139 GLU C . 18857 24
674 . 1 1 139 139 GLU CA C 13 56.577 0.000 . 1 . . . . 139 GLU CA . 18857 24
675 . 1 1 139 139 GLU N N 15 121.771 0.000 . 1 . . . . 139 GLU N . 18857 24
676 . 1 1 140 140 ALA H H 1 8.089 0.000 . 1 . . . . 140 ALA H . 18857 24
677 . 1 1 140 140 ALA HA H 1 4.098 0.003 . 1 . . . . 140 ALA HA . 18857 24
678 . 1 1 140 140 ALA C C 13 182.647 0.000 . 1 . . . . 140 ALA C . 18857 24
679 . 1 1 140 140 ALA CA C 13 53.797 0.000 . 1 . . . . 140 ALA CA . 18857 24
680 . 1 1 140 140 ALA N N 15 131.116 0.000 . 1 . . . . 140 ALA N . 18857 24
stop_
save_