Content for NMR-STAR saveframe, "assigned_chem_shift_list_31"
save_assigned_chem_shift_list_31
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_31
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 31
_Assigned_chem_shift_list.Sample_condition_list_ID 31
_Assigned_chem_shift_list.Sample_condition_list_label $temp_20
_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
151 '2D 1H-15N HSQC' . . . 18857 31
152 '2D 1H-13C HSQC' . . . 18857 31
153 '2D HA(CA)CO' . . . 18857 31
154 '2D H(NCO)CA' . . . 18857 31
155 '2D H(N)CO' . . . 18857 31
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 4.113 0.003 . 1 . . . . 1 MET HA . 18857 31
2 . 1 1 1 1 MET C C 13 172.065 0.000 . 1 . . . . 1 MET C . 18857 31
3 . 1 1 1 1 MET CA C 13 55.050 0.000 . 1 . . . . 1 MET CA . 18857 31
4 . 1 1 2 2 ASP HA H 1 4.711 0.000 . 1 . . . . 2 ASP HA . 18857 31
5 . 1 1 2 2 ASP C C 13 175.802 0.000 . 1 . . . . 2 ASP C . 18857 31
6 . 1 1 2 2 ASP CA C 13 54.212 0.042 . 1 . . . . 2 ASP CA . 18857 31
7 . 1 1 3 3 VAL H H 1 8.270 0.004 . 1 . . . . 3 VAL H . 18857 31
8 . 1 1 3 3 VAL HA H 1 4.025 0.004 . 1 . . . . 3 VAL HA . 18857 31
9 . 1 1 3 3 VAL C C 13 175.897 0.001 . 1 . . . . 3 VAL C . 18857 31
10 . 1 1 3 3 VAL CA C 13 62.517 0.025 . 1 . . . . 3 VAL CA . 18857 31
11 . 1 1 3 3 VAL N N 15 120.444 0.000 . 1 . . . . 3 VAL N . 18857 31
12 . 1 1 4 4 PHE H H 1 8.361 0.000 . 1 . . . . 4 PHE H . 18857 31
13 . 1 1 4 4 PHE HA H 1 4.608 0.000 . 1 . . . . 4 PHE HA . 18857 31
14 . 1 1 4 4 PHE C C 13 175.839 0.000 . 1 . . . . 4 PHE C . 18857 31
15 . 1 1 4 4 PHE CA C 13 57.926 0.036 . 1 . . . . 4 PHE CA . 18857 31
16 . 1 1 4 4 PHE N N 15 123.582 0.000 . 1 . . . . 4 PHE N . 18857 31
17 . 1 1 5 5 MET H H 1 8.234 0.003 . 1 . . . . 5 MET H . 18857 31
18 . 1 1 5 5 MET HA H 1 4.389 0.002 . 1 . . . . 5 MET HA . 18857 31
19 . 1 1 5 5 MET C C 13 175.937 0.002 . 1 . . . . 5 MET C . 18857 31
20 . 1 1 5 5 MET CA C 13 55.373 0.020 . 1 . . . . 5 MET CA . 18857 31
21 . 1 1 5 5 MET N N 15 122.390 0.000 . 1 . . . . 5 MET N . 18857 31
22 . 1 1 6 6 LYS H H 1 8.278 0.001 . 1 . . . . 6 LYS H . 18857 31
23 . 1 1 6 6 LYS HA H 1 4.211 0.000 . 1 . . . . 6 LYS HA . 18857 31
24 . 1 1 6 6 LYS C C 13 177.143 0.016 . 1 . . . . 6 LYS C . 18857 31
25 . 1 1 6 6 LYS N N 15 122.649 0.000 . 1 . . . . 6 LYS N . 18857 31
26 . 1 1 7 7 GLY H H 1 8.423 0.000 . 1 . . . . 7 GLY H . 18857 31
27 . 1 1 7 7 GLY C C 13 174.204 0.000 . 1 . . . . 7 GLY C . 18857 31
28 . 1 1 7 7 GLY CA C 13 45.382 0.000 . 1 . . . . 7 GLY CA . 18857 31
29 . 1 1 7 7 GLY N N 15 109.911 0.000 . 1 . . . . 7 GLY N . 18857 31
30 . 1 1 8 8 LEU H H 1 8.072 0.002 . 1 . . . . 8 LEU H . 18857 31
31 . 1 1 8 8 LEU HA H 1 4.371 0.018 . 1 . . . . 8 LEU HA . 18857 31
32 . 1 1 8 8 LEU C C 13 177.655 0.007 . 1 . . . . 8 LEU C . 18857 31
33 . 1 1 8 8 LEU CA C 13 55.181 0.025 . 1 . . . . 8 LEU CA . 18857 31
34 . 1 1 8 8 LEU N N 15 121.600 0.000 . 1 . . . . 8 LEU N . 18857 31
35 . 1 1 9 9 SER H H 1 8.333 0.002 . 1 . . . . 9 SER H . 18857 31
36 . 1 1 9 9 SER HA H 1 4.419 0.003 . 1 . . . . 9 SER HA . 18857 31
37 . 1 1 9 9 SER C C 13 174.594 0.006 . 1 . . . . 9 SER C . 18857 31
38 . 1 1 9 9 SER CA C 13 58.362 0.047 . 1 . . . . 9 SER CA . 18857 31
39 . 1 1 9 9 SER N N 15 116.720 0.000 . 1 . . . . 9 SER N . 18857 31
40 . 1 1 10 10 LYS H H 1 8.370 0.001 . 1 . . . . 10 LYS H . 18857 31
41 . 1 1 10 10 LYS CA C 13 56.334 0.000 . 1 . . . . 10 LYS CA . 18857 31
42 . 1 1 10 10 LYS N N 15 123.585 0.000 . 1 . . . . 10 LYS N . 18857 31
43 . 1 1 11 11 ALA H H 1 8.297 0.000 . 1 . . . . 11 ALA H . 18857 31
44 . 1 1 11 11 ALA HA H 1 4.259 0.000 . 1 . . . . 11 ALA HA . 18857 31
45 . 1 1 11 11 ALA C C 13 177.919 0.005 . 1 . . . . 11 ALA C . 18857 31
46 . 1 1 12 12 LYS H H 1 8.341 0.002 . 1 . . . . 12 LYS H . 18857 31
47 . 1 1 12 12 LYS N N 15 120.840 0.000 . 1 . . . . 12 LYS N . 18857 31
48 . 1 1 13 13 GLU C C 13 177.044 0.000 . 1 . . . . 13 GLU C . 18857 31
49 . 1 1 14 14 GLY H H 1 8.473 0.005 . 1 . . . . 14 GLY H . 18857 31
50 . 1 1 14 14 GLY C C 13 174.066 0.000 . 1 . . . . 14 GLY C . 18857 31
51 . 1 1 14 14 GLY CA C 13 45.378 0.000 . 1 . . . . 14 GLY CA . 18857 31
52 . 1 1 14 14 GLY N N 15 110.083 0.000 . 1 . . . . 14 GLY N . 18857 31
53 . 1 1 15 15 VAL H H 1 7.984 0.002 . 1 . . . . 15 VAL H . 18857 31
54 . 1 1 15 15 VAL HA H 1 4.099 0.000 . 1 . . . . 15 VAL HA . 18857 31
55 . 1 1 15 15 VAL C C 13 176.464 0.005 . 1 . . . . 15 VAL C . 18857 31
56 . 1 1 15 15 VAL CA C 13 62.619 0.000 . 1 . . . . 15 VAL CA . 18857 31
57 . 1 1 15 15 VAL N N 15 120.075 0.000 . 1 . . . . 15 VAL N . 18857 31
58 . 1 1 16 16 VAL H H 1 8.292 0.003 . 1 . . . . 16 VAL H . 18857 31
59 . 1 1 16 16 VAL C C 13 176.000 0.000 . 1 . . . . 16 VAL C . 18857 31
60 . 1 1 16 16 VAL N N 15 125.104 0.000 . 1 . . . . 16 VAL N . 18857 31
61 . 1 1 17 17 ALA H H 1 8.447 0.002 . 1 . . . . 17 ALA H . 18857 31
62 . 1 1 17 17 ALA HA H 1 4.261 0.000 . 1 . . . . 17 ALA HA . 18857 31
63 . 1 1 17 17 ALA C C 13 177.688 0.030 . 1 . . . . 17 ALA C . 18857 31
64 . 1 1 17 17 ALA CA C 13 52.535 0.000 . 1 . . . . 17 ALA CA . 18857 31
65 . 1 1 17 17 ALA N N 15 128.454 0.000 . 1 . . . . 17 ALA N . 18857 31
66 . 1 1 18 18 ALA H H 1 8.314 0.003 . 1 . . . . 18 ALA H . 18857 31
67 . 1 1 18 18 ALA HA H 1 4.244 0.000 . 1 . . . . 18 ALA HA . 18857 31
68 . 1 1 18 18 ALA C C 13 177.913 0.003 . 1 . . . . 18 ALA C . 18857 31
69 . 1 1 18 18 ALA CA C 13 52.768 0.000 . 1 . . . . 18 ALA CA . 18857 31
70 . 1 1 18 18 ALA N N 15 123.709 0.000 . 1 . . . . 18 ALA N . 18857 31
71 . 1 1 19 19 ALA H H 1 8.284 0.002 . 1 . . . . 19 ALA H . 18857 31
72 . 1 1 19 19 ALA HA H 1 4.272 0.000 . 1 . . . . 19 ALA HA . 18857 31
73 . 1 1 19 19 ALA C C 13 178.198 0.007 . 1 . . . . 19 ALA C . 18857 31
74 . 1 1 19 19 ALA N N 15 123.106 0.000 . 1 . . . . 19 ALA N . 18857 31
75 . 1 1 20 20 GLU H H 1 8.344 0.004 . 1 . . . . 20 GLU H . 18857 31
76 . 1 1 20 20 GLU C C 13 176.951 0.000 . 1 . . . . 20 GLU C . 18857 31
77 . 1 1 20 20 GLU CA C 13 56.812 0.000 . 1 . . . . 20 GLU CA . 18857 31
78 . 1 1 20 20 GLU N N 15 120.087 0.000 . 1 . . . . 20 GLU N . 18857 31
79 . 1 1 21 21 LYS H H 1 8.343 0.001 . 1 . . . . 21 LYS H . 18857 31
80 . 1 1 21 21 LYS HA H 1 4.323 0.000 . 1 . . . . 21 LYS HA . 18857 31
81 . 1 1 21 21 LYS C C 13 177.159 0.007 . 1 . . . . 21 LYS C . 18857 31
82 . 1 1 21 21 LYS CA C 13 56.769 0.000 . 1 . . . . 21 LYS CA . 18857 31
83 . 1 1 21 21 LYS N N 15 122.237 0.000 . 1 . . . . 21 LYS N . 18857 31
84 . 1 1 22 22 THR H H 1 8.135 0.002 . 1 . . . . 22 THR H . 18857 31
85 . 1 1 22 22 THR C C 13 174.719 0.000 . 1 . . . . 22 THR C . 18857 31
86 . 1 1 22 22 THR N N 15 115.130 0.000 . 1 . . . . 22 THR N . 18857 31
87 . 1 1 23 23 LYS H H 1 8.354 0.003 . 1 . . . . 23 LYS H . 18857 31
88 . 1 1 23 23 LYS N N 15 123.771 0.000 . 1 . . . . 23 LYS N . 18857 31
89 . 1 1 24 24 GLN C C 13 176.601 0.000 . 1 . . . . 24 GLN C . 18857 31
90 . 1 1 25 25 GLY H H 1 8.497 0.000 . 1 . . . . 25 GLY H . 18857 31
91 . 1 1 25 25 GLY C C 13 174.267 0.000 . 1 . . . . 25 GLY C . 18857 31
92 . 1 1 25 25 GLY CA C 13 45.401 0.000 . 1 . . . . 25 GLY CA . 18857 31
93 . 1 1 25 25 GLY N N 15 110.604 0.000 . 1 . . . . 25 GLY N . 18857 31
94 . 1 1 26 26 VAL H H 1 8.020 0.001 . 1 . . . . 26 VAL H . 18857 31
95 . 1 1 26 26 VAL C C 13 176.442 0.000 . 1 . . . . 26 VAL C . 18857 31
96 . 1 1 26 26 VAL CA C 13 62.573 0.000 . 1 . . . . 26 VAL CA . 18857 31
97 . 1 1 26 26 VAL N N 15 119.680 0.000 . 1 . . . . 26 VAL N . 18857 31
98 . 1 1 27 27 ALA H H 1 8.434 0.006 . 1 . . . . 27 ALA H . 18857 31
99 . 1 1 27 27 ALA HA H 1 4.292 0.000 . 1 . . . . 27 ALA HA . 18857 31
100 . 1 1 27 27 ALA C C 13 178.107 0.003 . 1 . . . . 27 ALA C . 18857 31
101 . 1 1 27 27 ALA CA C 13 52.832 0.000 . 1 . . . . 27 ALA CA . 18857 31
102 . 1 1 27 27 ALA N N 15 127.428 0.000 . 1 . . . . 27 ALA N . 18857 31
103 . 1 1 28 28 GLU H H 1 8.407 0.002 . 1 . . . . 28 GLU H . 18857 31
104 . 1 1 28 28 GLU C C 13 176.649 0.000 . 1 . . . . 28 GLU C . 18857 31
105 . 1 1 28 28 GLU CA C 13 56.865 0.000 . 1 . . . . 28 GLU CA . 18857 31
106 . 1 1 28 28 GLU N N 15 120.576 0.000 . 1 . . . . 28 GLU N . 18857 31
107 . 1 1 29 29 ALA H H 1 8.312 0.003 . 1 . . . . 29 ALA H . 18857 31
108 . 1 1 29 29 ALA HA H 1 4.268 0.000 . 1 . . . . 29 ALA HA . 18857 31
109 . 1 1 29 29 ALA C C 13 177.767 0.024 . 1 . . . . 29 ALA C . 18857 31
110 . 1 1 29 29 ALA CA C 13 52.729 0.000 . 1 . . . . 29 ALA CA . 18857 31
111 . 1 1 29 29 ALA N N 15 124.971 0.000 . 1 . . . . 29 ALA N . 18857 31
112 . 1 1 30 30 ALA H H 1 8.249 0.002 . 1 . . . . 30 ALA H . 18857 31
113 . 1 1 30 30 ALA HA H 1 4.285 0.000 . 1 . . . . 30 ALA HA . 18857 31
114 . 1 1 30 30 ALA C C 13 178.483 0.000 . 1 . . . . 30 ALA C . 18857 31
115 . 1 1 30 30 ALA N N 15 123.068 0.000 . 1 . . . . 30 ALA N . 18857 31
116 . 1 1 31 31 GLY H H 1 8.332 0.002 . 1 . . . . 31 GLY H . 18857 31
117 . 1 1 31 31 GLY C C 13 174.257 0.000 . 1 . . . . 31 GLY C . 18857 31
118 . 1 1 31 31 GLY CA C 13 45.424 0.000 . 1 . . . . 31 GLY CA . 18857 31
119 . 1 1 31 31 GLY N N 15 107.800 0.000 . 1 . . . . 31 GLY N . 18857 31
120 . 1 1 32 32 LYS H H 1 8.130 0.000 . 1 . . . . 32 LYS H . 18857 31
121 . 1 1 32 32 LYS HA H 1 4.411 0.006 . 1 . . . . 32 LYS HA . 18857 31
122 . 1 1 32 32 LYS C C 13 177.035 0.010 . 1 . . . . 32 LYS C . 18857 31
123 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 31
124 . 1 1 32 32 LYS N N 15 120.708 0.000 . 1 . . . . 32 LYS N . 18857 31
125 . 1 1 33 33 THR H H 1 8.232 0.003 . 1 . . . . 33 THR H . 18857 31
126 . 1 1 33 33 THR HA H 1 4.342 0.000 . 1 . . . . 33 THR HA . 18857 31
127 . 1 1 33 33 THR C C 13 174.696 0.000 . 1 . . . . 33 THR C . 18857 31
128 . 1 1 33 33 THR N N 15 115.517 0.000 . 1 . . . . 33 THR N . 18857 31
129 . 1 1 34 34 LYS H H 1 8.476 0.001 . 1 . . . . 34 LYS H . 18857 31
130 . 1 1 34 34 LYS N N 15 123.791 0.000 . 1 . . . . 34 LYS N . 18857 31
131 . 1 1 35 35 GLU C C 13 176.977 0.000 . 1 . . . . 35 GLU C . 18857 31
132 . 1 1 36 36 GLY H H 1 8.443 0.001 . 1 . . . . 36 GLY H . 18857 31
133 . 1 1 36 36 GLY C C 13 174.061 0.000 . 1 . . . . 36 GLY C . 18857 31
134 . 1 1 36 36 GLY CA C 13 45.391 0.000 . 1 . . . . 36 GLY CA . 18857 31
135 . 1 1 36 36 GLY N N 15 110.202 0.000 . 1 . . . . 36 GLY N . 18857 31
136 . 1 1 37 37 VAL H H 1 7.916 0.001 . 1 . . . . 37 VAL H . 18857 31
137 . 1 1 37 37 VAL HA H 1 4.064 0.000 . 1 . . . . 37 VAL HA . 18857 31
138 . 1 1 37 37 VAL C C 13 175.962 0.027 . 1 . . . . 37 VAL C . 18857 31
139 . 1 1 37 37 VAL N N 15 119.499 0.000 . 1 . . . . 37 VAL N . 18857 31
140 . 1 1 38 38 LEU H H 1 8.286 0.001 . 1 . . . . 38 LEU H . 18857 31
141 . 1 1 38 38 LEU HA H 1 4.340 0.000 . 1 . . . . 38 LEU HA . 18857 31
142 . 1 1 38 38 LEU CA C 13 54.999 0.029 . 1 . . . . 38 LEU CA . 18857 31
143 . 1 1 38 38 LEU N N 15 125.743 0.000 . 1 . . . . 38 LEU N . 18857 31
144 . 1 1 39 39 TYR H H 1 8.271 0.003 . 1 . . . . 39 TYR H . 18857 31
145 . 1 1 39 39 TYR HA H 1 4.591 0.003 . 1 . . . . 39 TYR HA . 18857 31
146 . 1 1 39 39 TYR C C 13 175.615 0.004 . 1 . . . . 39 TYR C . 18857 31
147 . 1 1 39 39 TYR CA C 13 57.852 0.027 . 1 . . . . 39 TYR CA . 18857 31
148 . 1 1 39 39 TYR N N 15 122.344 0.000 . 1 . . . . 39 TYR N . 18857 31
149 . 1 1 40 40 VAL H H 1 8.089 0.002 . 1 . . . . 40 VAL H . 18857 31
150 . 1 1 40 40 VAL HA H 1 4.061 0.000 . 1 . . . . 40 VAL HA . 18857 31
151 . 1 1 40 40 VAL C C 13 176.211 0.000 . 1 . . . . 40 VAL C . 18857 31
152 . 1 1 40 40 VAL CA C 13 62.269 0.000 . 1 . . . . 40 VAL CA . 18857 31
153 . 1 1 40 40 VAL N N 15 123.168 0.000 . 1 . . . . 40 VAL N . 18857 31
154 . 1 1 41 41 GLY H H 1 8.077 0.002 . 1 . . . . 41 GLY H . 18857 31
155 . 1 1 41 41 GLY C C 13 174.014 0.000 . 1 . . . . 41 GLY C . 18857 31
156 . 1 1 41 41 GLY CA C 13 45.312 0.000 . 1 . . . . 41 GLY CA . 18857 31
157 . 1 1 41 41 GLY N N 15 112.124 0.000 . 1 . . . . 41 GLY N . 18857 31
158 . 1 1 42 42 SER H H 1 8.257 0.004 . 1 . . . . 42 SER H . 18857 31
159 . 1 1 42 42 SER HA H 1 4.441 0.003 . 1 . . . . 42 SER HA . 18857 31
160 . 1 1 42 42 SER C C 13 174.825 0.016 . 1 . . . . 42 SER C . 18857 31
161 . 1 1 42 42 SER CA C 13 58.369 0.046 . 1 . . . . 42 SER CA . 18857 31
162 . 1 1 42 42 SER N N 15 115.574 0.000 . 1 . . . . 42 SER N . 18857 31
163 . 1 1 43 43 LYS H H 1 8.488 0.001 . 1 . . . . 43 LYS H . 18857 31
164 . 1 1 43 43 LYS HA H 1 4.418 0.004 . 1 . . . . 43 LYS HA . 18857 31
165 . 1 1 43 43 LYS C C 13 176.902 0.004 . 1 . . . . 43 LYS C . 18857 31
166 . 1 1 43 43 LYS CA C 13 56.440 0.033 . 1 . . . . 43 LYS CA . 18857 31
167 . 1 1 43 43 LYS N N 15 123.449 0.000 . 1 . . . . 43 LYS N . 18857 31
168 . 1 1 44 44 THR H H 1 8.178 0.003 . 1 . . . . 44 THR H . 18857 31
169 . 1 1 44 44 THR C C 13 174.621 0.000 . 1 . . . . 44 THR C . 18857 31
170 . 1 1 44 44 THR N N 15 115.398 0.000 . 1 . . . . 44 THR N . 18857 31
171 . 1 1 45 45 LYS H H 1 8.425 0.001 . 1 . . . . 45 LYS H . 18857 31
172 . 1 1 45 45 LYS N N 15 123.777 0.000 . 1 . . . . 45 LYS N . 18857 31
173 . 1 1 46 46 GLU C C 13 176.975 0.000 . 1 . . . . 46 GLU C . 18857 31
174 . 1 1 47 47 GLY H H 1 8.443 0.001 . 1 . . . . 47 GLY H . 18857 31
175 . 1 1 47 47 GLY C C 13 173.928 0.000 . 1 . . . . 47 GLY C . 18857 31
176 . 1 1 47 47 GLY CA C 13 45.318 0.000 . 1 . . . . 47 GLY CA . 18857 31
177 . 1 1 47 47 GLY N N 15 110.202 0.000 . 1 . . . . 47 GLY N . 18857 31
178 . 1 1 48 48 VAL H H 1 7.927 0.002 . 1 . . . . 48 VAL H . 18857 31
179 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 31
180 . 1 1 48 48 VAL C C 13 176.108 0.004 . 1 . . . . 48 VAL C . 18857 31
181 . 1 1 48 48 VAL N N 15 119.765 0.000 . 1 . . . . 48 VAL N . 18857 31
182 . 1 1 49 49 VAL H H 1 8.291 0.003 . 1 . . . . 49 VAL H . 18857 31
183 . 1 1 49 49 VAL HA H 1 4.064 0.000 . 1 . . . . 49 VAL HA . 18857 31
184 . 1 1 49 49 VAL C C 13 175.937 0.002 . 1 . . . . 49 VAL C . 18857 31
185 . 1 1 49 49 VAL CA C 13 62.259 0.000 . 1 . . . . 49 VAL CA . 18857 31
186 . 1 1 49 49 VAL N N 15 124.789 0.000 . 1 . . . . 49 VAL N . 18857 31
187 . 1 1 50 50 HIS H H 1 8.659 0.002 . 1 . . . . 50 HIS H . 18857 31
188 . 1 1 50 50 HIS HA H 1 4.718 0.000 . 1 . . . . 50 HIS HA . 18857 31
189 . 1 1 50 50 HIS C C 13 174.990 0.000 . 1 . . . . 50 HIS C . 18857 31
190 . 1 1 50 50 HIS CA C 13 55.389 0.040 . 1 . . . . 50 HIS CA . 18857 31
191 . 1 1 50 50 HIS N N 15 123.539 0.000 . 1 . . . . 50 HIS N . 18857 31
192 . 1 1 51 51 GLY H H 1 8.477 0.004 . 1 . . . . 51 GLY H . 18857 31
193 . 1 1 51 51 GLY C C 13 173.780 0.000 . 1 . . . . 51 GLY C . 18857 31
194 . 1 1 52 52 VAL H H 1 8.095 0.001 . 1 . . . . 52 VAL H . 18857 31
195 . 1 1 52 52 VAL HA H 1 4.149 0.003 . 1 . . . . 52 VAL HA . 18857 31
196 . 1 1 52 52 VAL C C 13 175.947 0.001 . 1 . . . . 52 VAL C . 18857 31
197 . 1 1 52 52 VAL CA C 13 61.974 0.000 . 1 . . . . 52 VAL CA . 18857 31
198 . 1 1 52 52 VAL N N 15 119.509 0.000 . 1 . . . . 52 VAL N . 18857 31
199 . 1 1 53 53 ALA H H 1 8.501 0.002 . 1 . . . . 53 ALA H . 18857 31
200 . 1 1 53 53 ALA HA H 1 4.409 0.002 . 1 . . . . 53 ALA HA . 18857 31
201 . 1 1 53 53 ALA C C 13 177.839 0.001 . 1 . . . . 53 ALA C . 18857 31
202 . 1 1 53 53 ALA CA C 13 52.416 0.001 . 1 . . . . 53 ALA CA . 18857 31
203 . 1 1 53 53 ALA N N 15 128.173 0.000 . 1 . . . . 53 ALA N . 18857 31
204 . 1 1 54 54 THR H H 1 8.225 0.002 . 1 . . . . 54 THR H . 18857 31
205 . 1 1 54 54 THR C C 13 174.579 0.000 . 1 . . . . 54 THR C . 18857 31
206 . 1 1 54 54 THR CA C 13 61.820 0.000 . 1 . . . . 54 THR CA . 18857 31
207 . 1 1 54 54 THR N N 15 114.781 0.000 . 1 . . . . 54 THR N . 18857 31
208 . 1 1 55 55 VAL H H 1 8.239 0.002 . 1 . . . . 55 VAL H . 18857 31
209 . 1 1 55 55 VAL HA H 1 4.092 0.000 . 1 . . . . 55 VAL HA . 18857 31
210 . 1 1 55 55 VAL C C 13 175.882 0.000 . 1 . . . . 55 VAL C . 18857 31
211 . 1 1 55 55 VAL N N 15 122.932 0.000 . 1 . . . . 55 VAL N . 18857 31
212 . 1 1 56 56 ALA H H 1 8.422 0.001 . 1 . . . . 56 ALA H . 18857 31
213 . 1 1 56 56 ALA HA H 1 4.289 0.000 . 1 . . . . 56 ALA HA . 18857 31
214 . 1 1 56 56 ALA C C 13 177.786 0.005 . 1 . . . . 56 ALA C . 18857 31
215 . 1 1 56 56 ALA N N 15 128.057 0.000 . 1 . . . . 56 ALA N . 18857 31
216 . 1 1 57 57 GLU H H 1 8.377 0.001 . 1 . . . . 57 GLU H . 18857 31
217 . 1 1 57 57 GLU N N 15 120.865 0.000 . 1 . . . . 57 GLU N . 18857 31
218 . 1 1 58 58 LYS H H 1 8.435 0.000 . 1 . . . . 58 LYS H . 18857 31
219 . 1 1 58 58 LYS HA H 1 4.364 0.000 . 1 . . . . 58 LYS HA . 18857 31
220 . 1 1 58 58 LYS C C 13 177.007 0.010 . 1 . . . . 58 LYS C . 18857 31
221 . 1 1 58 58 LYS N N 15 122.730 0.000 . 1 . . . . 58 LYS N . 18857 31
222 . 1 1 59 59 THR H H 1 8.212 0.001 . 1 . . . . 59 THR H . 18857 31
223 . 1 1 59 59 THR C C 13 174.680 0.000 . 1 . . . . 59 THR C . 18857 31
224 . 1 1 59 59 THR N N 15 115.827 0.000 . 1 . . . . 59 THR N . 18857 31
225 . 1 1 60 60 LYS H H 1 8.386 0.000 . 1 . . . . 60 LYS H . 18857 31
226 . 1 1 60 60 LYS N N 15 123.625 0.000 . 1 . . . . 60 LYS N . 18857 31
227 . 1 1 62 62 GLN C C 13 175.989 0.000 . 1 . . . . 62 GLN C . 18857 31
228 . 1 1 62 62 GLN CA C 13 55.855 0.000 . 1 . . . . 62 GLN CA . 18857 31
229 . 1 1 63 63 VAL H H 1 8.288 0.002 . 1 . . . . 63 VAL H . 18857 31
230 . 1 1 63 63 VAL HA H 1 4.191 0.001 . 1 . . . . 63 VAL HA . 18857 31
231 . 1 1 63 63 VAL C C 13 176.377 0.019 . 1 . . . . 63 VAL C . 18857 31
232 . 1 1 63 63 VAL CA C 13 62.347 0.000 . 1 . . . . 63 VAL CA . 18857 31
233 . 1 1 63 63 VAL N N 15 121.862 0.000 . 1 . . . . 63 VAL N . 18857 31
234 . 1 1 64 64 THR H H 1 8.304 0.002 . 1 . . . . 64 THR H . 18857 31
235 . 1 1 64 64 THR HA H 1 4.366 0.000 . 1 . . . . 64 THR HA . 18857 31
236 . 1 1 64 64 THR C C 13 174.090 0.003 . 1 . . . . 64 THR C . 18857 31
237 . 1 1 64 64 THR N N 15 117.997 0.000 . 1 . . . . 64 THR N . 18857 31
238 . 1 1 65 65 ASN H H 1 8.524 0.001 . 1 . . . . 65 ASN H . 18857 31
239 . 1 1 65 65 ASN HA H 1 4.777 0.000 . 1 . . . . 65 ASN HA . 18857 31
240 . 1 1 65 65 ASN C C 13 175.255 0.000 . 1 . . . . 65 ASN C . 18857 31
241 . 1 1 65 65 ASN CA C 13 53.151 0.004 . 1 . . . . 65 ASN CA . 18857 31
242 . 1 1 65 65 ASN N N 15 121.832 0.000 . 1 . . . . 65 ASN N . 18857 31
243 . 1 1 66 66 VAL H H 1 8.240 0.001 . 1 . . . . 66 VAL H . 18857 31
244 . 1 1 66 66 VAL HA H 1 4.119 0.000 . 1 . . . . 66 VAL HA . 18857 31
245 . 1 1 66 66 VAL C C 13 176.886 0.024 . 1 . . . . 66 VAL C . 18857 31
246 . 1 1 66 66 VAL CA C 13 62.656 0.034 . 1 . . . . 66 VAL CA . 18857 31
247 . 1 1 66 66 VAL N N 15 120.674 0.000 . 1 . . . . 66 VAL N . 18857 31
248 . 1 1 67 67 GLY H H 1 8.559 0.002 . 1 . . . . 67 GLY H . 18857 31
249 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 31
250 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 31
251 . 1 1 67 67 GLY C C 13 174.694 0.000 . 1 . . . . 67 GLY C . 18857 31
252 . 1 1 67 67 GLY CA C 13 45.352 0.000 . 1 . . . . 67 GLY CA . 18857 31
253 . 1 1 67 67 GLY N N 15 112.598 0.000 . 1 . . . . 67 GLY N . 18857 31
254 . 1 1 68 68 GLY H H 1 8.237 0.014 . 1 . . . . 68 GLY H . 18857 31
255 . 1 1 68 68 GLY C C 13 173.775 0.000 . 1 . . . . 68 GLY C . 18857 31
256 . 1 1 68 68 GLY CA C 13 45.111 0.000 . 1 . . . . 68 GLY CA . 18857 31
257 . 1 1 68 68 GLY N N 15 108.853 0.000 . 1 . . . . 68 GLY N . 18857 31
258 . 1 1 69 69 ALA H H 1 8.174 0.001 . 1 . . . . 69 ALA H . 18857 31
259 . 1 1 69 69 ALA HA H 1 4.358 0.009 . 1 . . . . 69 ALA HA . 18857 31
260 . 1 1 69 69 ALA C C 13 177.662 0.007 . 1 . . . . 69 ALA C . 18857 31
261 . 1 1 69 69 ALA CA C 13 52.351 0.002 . 1 . . . . 69 ALA CA . 18857 31
262 . 1 1 69 69 ALA N N 15 123.798 0.000 . 1 . . . . 69 ALA N . 18857 31
263 . 1 1 70 70 VAL H H 1 8.213 0.002 . 1 . . . . 70 VAL H . 18857 31
264 . 1 1 70 70 VAL HA H 1 4.086 0.000 . 1 . . . . 70 VAL HA . 18857 31
265 . 1 1 70 70 VAL C C 13 176.347 0.002 . 1 . . . . 70 VAL C . 18857 31
266 . 1 1 70 70 VAL N N 15 120.418 0.000 . 1 . . . . 70 VAL N . 18857 31
267 . 1 1 71 71 VAL H H 1 8.388 0.004 . 1 . . . . 71 VAL H . 18857 31
268 . 1 1 71 71 VAL HA H 1 4.207 0.014 . 1 . . . . 71 VAL HA . 18857 31
269 . 1 1 71 71 VAL C C 13 176.328 0.024 . 1 . . . . 71 VAL C . 18857 31
270 . 1 1 71 71 VAL CA C 13 62.129 0.000 . 1 . . . . 71 VAL CA . 18857 31
271 . 1 1 71 71 VAL N N 15 125.254 0.000 . 1 . . . . 71 VAL N . 18857 31
272 . 1 1 72 72 THR H H 1 8.307 0.002 . 1 . . . . 72 THR H . 18857 31
273 . 1 1 72 72 THR HA H 1 4.362 0.000 . 1 . . . . 72 THR HA . 18857 31
274 . 1 1 72 72 THR C C 13 174.941 0.002 . 1 . . . . 72 THR C . 18857 31
275 . 1 1 72 72 THR N N 15 118.512 0.000 . 1 . . . . 72 THR N . 18857 31
276 . 1 1 73 73 GLY H H 1 8.443 0.001 . 1 . . . . 73 GLY H . 18857 31
277 . 1 1 73 73 GLY C C 13 174.070 0.000 . 1 . . . . 73 GLY C . 18857 31
278 . 1 1 73 73 GLY CA C 13 45.244 0.000 . 1 . . . . 73 GLY CA . 18857 31
279 . 1 1 73 73 GLY N N 15 111.328 0.000 . 1 . . . . 73 GLY N . 18857 31
280 . 1 1 74 74 VAL H H 1 8.091 0.004 . 1 . . . . 74 VAL H . 18857 31
281 . 1 1 74 74 VAL HA H 1 4.190 0.002 . 1 . . . . 74 VAL HA . 18857 31
282 . 1 1 74 74 VAL C C 13 176.572 0.003 . 1 . . . . 74 VAL C . 18857 31
283 . 1 1 74 74 VAL CA C 13 62.347 0.000 . 1 . . . . 74 VAL CA . 18857 31
284 . 1 1 74 74 VAL N N 15 119.509 0.000 . 1 . . . . 74 VAL N . 18857 31
285 . 1 1 75 75 THR H H 1 8.297 0.002 . 1 . . . . 75 THR H . 18857 31
286 . 1 1 75 75 THR HA H 1 4.317 0.000 . 1 . . . . 75 THR HA . 18857 31
287 . 1 1 75 75 THR C C 13 174.115 0.006 . 1 . . . . 75 THR C . 18857 31
288 . 1 1 75 75 THR N N 15 118.773 0.000 . 1 . . . . 75 THR N . 18857 31
289 . 1 1 76 76 ALA H H 1 8.367 0.001 . 1 . . . . 76 ALA H . 18857 31
290 . 1 1 76 76 ALA HA H 1 4.346 0.001 . 1 . . . . 76 ALA HA . 18857 31
291 . 1 1 76 76 ALA C C 13 177.589 0.001 . 1 . . . . 76 ALA C . 18857 31
292 . 1 1 76 76 ALA CA C 13 52.484 0.010 . 1 . . . . 76 ALA CA . 18857 31
293 . 1 1 76 76 ALA N N 15 127.343 0.000 . 1 . . . . 76 ALA N . 18857 31
294 . 1 1 77 77 VAL H H 1 8.135 0.001 . 1 . . . . 77 VAL H . 18857 31
295 . 1 1 77 77 VAL HA H 1 4.056 0.000 . 1 . . . . 77 VAL HA . 18857 31
296 . 1 1 77 77 VAL C C 13 176.026 0.008 . 1 . . . . 77 VAL C . 18857 31
297 . 1 1 77 77 VAL N N 15 119.948 0.000 . 1 . . . . 77 VAL N . 18857 31
298 . 1 1 78 78 ALA H H 1 8.403 0.001 . 1 . . . . 78 ALA H . 18857 31
299 . 1 1 78 78 ALA HA H 1 4.290 0.000 . 1 . . . . 78 ALA HA . 18857 31
300 . 1 1 78 78 ALA C C 13 177.646 0.004 . 1 . . . . 78 ALA C . 18857 31
301 . 1 1 78 78 ALA N N 15 128.080 0.000 . 1 . . . . 78 ALA N . 18857 31
302 . 1 1 79 79 GLN H H 1 8.384 0.001 . 1 . . . . 79 GLN H . 18857 31
303 . 1 1 79 79 GLN C C 13 175.969 0.000 . 1 . . . . 79 GLN C . 18857 31
304 . 1 1 79 79 GLN CA C 13 55.745 0.000 . 1 . . . . 79 GLN CA . 18857 31
305 . 1 1 79 79 GLN N N 15 120.271 0.000 . 1 . . . . 79 GLN N . 18857 31
306 . 1 1 80 80 LYS H H 1 8.433 0.003 . 1 . . . . 80 LYS H . 18857 31
307 . 1 1 80 80 LYS CA C 13 56.334 0.000 . 1 . . . . 80 LYS CA . 18857 31
308 . 1 1 80 80 LYS N N 15 123.190 0.000 . 1 . . . . 80 LYS N . 18857 31
309 . 1 1 81 81 THR H H 1 8.295 0.002 . 1 . . . . 81 THR H . 18857 31
310 . 1 1 81 81 THR HA H 1 4.353 0.000 . 1 . . . . 81 THR HA . 18857 31
311 . 1 1 81 81 THR C C 13 174.474 0.004 . 1 . . . . 81 THR C . 18857 31
312 . 1 1 81 81 THR N N 15 116.811 0.000 . 1 . . . . 81 THR N . 18857 31
313 . 1 1 82 82 VAL H H 1 8.300 0.002 . 1 . . . . 82 VAL H . 18857 31
314 . 1 1 82 82 VAL HA H 1 4.114 0.000 . 1 . . . . 82 VAL HA . 18857 31
315 . 1 1 82 82 VAL C C 13 176.173 0.006 . 1 . . . . 82 VAL C . 18857 31
316 . 1 1 82 82 VAL CA C 13 62.325 0.000 . 1 . . . . 82 VAL CA . 18857 31
317 . 1 1 82 82 VAL N N 15 122.905 0.000 . 1 . . . . 82 VAL N . 18857 31
318 . 1 1 83 83 GLU H H 1 8.577 0.002 . 1 . . . . 83 GLU H . 18857 31
319 . 1 1 83 83 GLU C C 13 177.050 0.000 . 1 . . . . 83 GLU C . 18857 31
320 . 1 1 83 83 GLU N N 15 125.246 0.000 . 1 . . . . 83 GLU N . 18857 31
321 . 1 1 84 84 GLY H H 1 8.519 0.003 . 1 . . . . 84 GLY H . 18857 31
322 . 1 1 84 84 GLY C C 13 174.178 0.000 . 1 . . . . 84 GLY C . 18857 31
323 . 1 1 84 84 GLY CA C 13 45.361 0.000 . 1 . . . . 84 GLY CA . 18857 31
324 . 1 1 84 84 GLY N N 15 110.674 0.000 . 1 . . . . 84 GLY N . 18857 31
325 . 1 1 85 85 ALA H H 1 8.269 0.003 . 1 . . . . 85 ALA H . 18857 31
326 . 1 1 85 85 ALA HA H 1 4.307 0.000 . 1 . . . . 85 ALA HA . 18857 31
327 . 1 1 85 85 ALA C C 13 178.496 0.004 . 1 . . . . 85 ALA C . 18857 31
328 . 1 1 85 85 ALA CA C 13 52.908 0.000 . 1 . . . . 85 ALA CA . 18857 31
329 . 1 1 85 85 ALA N N 15 123.989 0.000 . 1 . . . . 85 ALA N . 18857 31
330 . 1 1 86 86 GLY H H 1 8.501 0.002 . 1 . . . . 86 GLY H . 18857 31
331 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 31
332 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 31
333 . 1 1 86 86 GLY C C 13 174.343 0.004 . 1 . . . . 86 GLY C . 18857 31
334 . 1 1 86 86 GLY CA C 13 45.371 0.000 . 1 . . . . 86 GLY CA . 18857 31
335 . 1 1 86 86 GLY N N 15 108.185 0.000 . 1 . . . . 86 GLY N . 18857 31
336 . 1 1 87 87 SER H H 1 8.165 0.003 . 1 . . . . 87 SER H . 18857 31
337 . 1 1 87 87 SER HA H 1 4.463 0.002 . 1 . . . . 87 SER HA . 18857 31
338 . 1 1 87 87 SER C C 13 174.757 0.001 . 1 . . . . 87 SER C . 18857 31
339 . 1 1 87 87 SER CA C 13 58.370 0.027 . 1 . . . . 87 SER CA . 18857 31
340 . 1 1 87 87 SER N N 15 115.696 0.000 . 1 . . . . 87 SER N . 18857 31
341 . 1 1 88 88 ILE H H 1 8.198 0.001 . 1 . . . . 88 ILE H . 18857 31
342 . 1 1 88 88 ILE HA H 1 4.168 0.001 . 1 . . . . 88 ILE HA . 18857 31
343 . 1 1 88 88 ILE C C 13 176.278 0.003 . 1 . . . . 88 ILE C . 18857 31
344 . 1 1 88 88 ILE CA C 13 61.325 0.034 . 1 . . . . 88 ILE CA . 18857 31
345 . 1 1 88 88 ILE N N 15 122.727 0.000 . 1 . . . . 88 ILE N . 18857 31
346 . 1 1 89 89 ALA H H 1 8.351 0.001 . 1 . . . . 89 ALA H . 18857 31
347 . 1 1 89 89 ALA HA H 1 4.249 0.000 . 1 . . . . 89 ALA HA . 18857 31
348 . 1 1 89 89 ALA C C 13 177.578 0.001 . 1 . . . . 89 ALA C . 18857 31
349 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 31
350 . 1 1 89 89 ALA N N 15 128.004 0.000 . 1 . . . . 89 ALA N . 18857 31
351 . 1 1 90 90 ALA H H 1 8.208 0.002 . 1 . . . . 90 ALA H . 18857 31
352 . 1 1 90 90 ALA HA H 1 4.254 0.000 . 1 . . . . 90 ALA HA . 18857 31
353 . 1 1 90 90 ALA C C 13 177.754 0.011 . 1 . . . . 90 ALA C . 18857 31
354 . 1 1 90 90 ALA CA C 13 52.484 0.000 . 1 . . . . 90 ALA CA . 18857 31
355 . 1 1 90 90 ALA N N 15 123.329 0.000 . 1 . . . . 90 ALA N . 18857 31
356 . 1 1 91 91 ALA H H 1 8.293 0.001 . 1 . . . . 91 ALA H . 18857 31
357 . 1 1 91 91 ALA HA H 1 4.356 0.000 . 1 . . . . 91 ALA HA . 18857 31
358 . 1 1 91 91 ALA C C 13 178.153 0.004 . 1 . . . . 91 ALA C . 18857 31
359 . 1 1 91 91 ALA CA C 13 52.630 0.027 . 1 . . . . 91 ALA CA . 18857 31
360 . 1 1 91 91 ALA N N 15 123.377 0.000 . 1 . . . . 91 ALA N . 18857 31
361 . 1 1 92 92 THR H H 1 8.094 0.001 . 1 . . . . 92 THR H . 18857 31
362 . 1 1 92 92 THR HA H 1 4.303 0.000 . 1 . . . . 92 THR HA . 18857 31
363 . 1 1 92 92 THR C C 13 175.173 0.009 . 1 . . . . 92 THR C . 18857 31
364 . 1 1 92 92 THR N N 15 112.564 0.000 . 1 . . . . 92 THR N . 18857 31
365 . 1 1 93 93 GLY H H 1 8.316 0.002 . 1 . . . . 93 GLY H . 18857 31
366 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 31
367 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 31
368 . 1 1 93 93 GLY C C 13 173.665 0.002 . 1 . . . . 93 GLY C . 18857 31
369 . 1 1 93 93 GLY N N 15 110.681 0.000 . 1 . . . . 93 GLY N . 18857 31
370 . 1 1 94 94 PHE H H 1 8.095 0.002 . 1 . . . . 94 PHE H . 18857 31
371 . 1 1 94 94 PHE HA H 1 4.614 0.001 . 1 . . . . 94 PHE HA . 18857 31
372 . 1 1 94 94 PHE C C 13 175.502 0.003 . 1 . . . . 94 PHE C . 18857 31
373 . 1 1 94 94 PHE CA C 13 57.808 0.009 . 1 . . . . 94 PHE CA . 18857 31
374 . 1 1 94 94 PHE N N 15 120.312 0.000 . 1 . . . . 94 PHE N . 18857 31
375 . 1 1 95 95 VAL H H 1 8.065 0.006 . 1 . . . . 95 VAL H . 18857 31
376 . 1 1 95 95 VAL HA H 1 4.016 0.001 . 1 . . . . 95 VAL HA . 18857 31
377 . 1 1 95 95 VAL C C 13 175.459 0.006 . 1 . . . . 95 VAL C . 18857 31
378 . 1 1 95 95 VAL CA C 13 61.982 0.000 . 1 . . . . 95 VAL CA . 18857 31
379 . 1 1 95 95 VAL N N 15 123.593 0.000 . 1 . . . . 95 VAL N . 18857 31
380 . 1 1 96 96 LYS H H 1 8.405 0.000 . 1 . . . . 96 LYS H . 18857 31
381 . 1 1 96 96 LYS N N 15 126.371 0.000 . 1 . . . . 96 LYS N . 18857 31
382 . 1 1 97 97 LYS H H 1 8.477 0.000 . 1 . . . . 97 LYS H . 18857 31
383 . 1 1 97 97 LYS C C 13 176.392 0.000 . 1 . . . . 97 LYS C . 18857 31
384 . 1 1 97 97 LYS N N 15 123.791 0.000 . 1 . . . . 97 LYS N . 18857 31
385 . 1 1 98 98 ASP H H 1 8.418 0.001 . 1 . . . . 98 ASP H . 18857 31
386 . 1 1 98 98 ASP HA H 1 4.566 0.002 . 1 . . . . 98 ASP HA . 18857 31
387 . 1 1 98 98 ASP C C 13 176.236 0.000 . 1 . . . . 98 ASP C . 18857 31
388 . 1 1 98 98 ASP CA C 13 54.448 0.025 . 1 . . . . 98 ASP CA . 18857 31
389 . 1 1 98 98 ASP N N 15 121.201 0.000 . 1 . . . . 98 ASP N . 18857 31
390 . 1 1 99 99 GLN H H 1 8.349 0.001 . 1 . . . . 99 GLN H . 18857 31
391 . 1 1 99 99 GLN C C 13 176.044 0.000 . 1 . . . . 99 GLN C . 18857 31
392 . 1 1 99 99 GLN CA C 13 55.855 0.000 . 1 . . . . 99 GLN CA . 18857 31
393 . 1 1 99 99 GLN N N 15 120.132 0.000 . 1 . . . . 99 GLN N . 18857 31
394 . 1 1 100 100 LEU H H 1 8.295 0.004 . 1 . . . . 100 LEU H . 18857 31
395 . 1 1 100 100 LEU HA H 1 4.331 0.004 . 1 . . . . 100 LEU HA . 18857 31
396 . 1 1 100 100 LEU C C 13 178.015 0.005 . 1 . . . . 100 LEU C . 18857 31
397 . 1 1 100 100 LEU CA C 13 55.401 0.029 . 1 . . . . 100 LEU CA . 18857 31
398 . 1 1 100 100 LEU N N 15 122.905 0.000 . 1 . . . . 100 LEU N . 18857 31
399 . 1 1 101 101 GLY H H 1 8.485 0.003 . 1 . . . . 101 GLY H . 18857 31
400 . 1 1 101 101 GLY C C 13 174.122 0.000 . 1 . . . . 101 GLY C . 18857 31
401 . 1 1 101 101 GLY N N 15 109.810 0.000 . 1 . . . . 101 GLY N . 18857 31
402 . 1 1 102 102 LYS H H 1 8.216 0.002 . 1 . . . . 102 LYS H . 18857 31
403 . 1 1 102 102 LYS C C 13 176.476 0.000 . 1 . . . . 102 LYS C . 18857 31
404 . 1 1 102 102 LYS CA C 13 56.238 0.000 . 1 . . . . 102 LYS CA . 18857 31
405 . 1 1 102 102 LYS N N 15 120.787 0.000 . 1 . . . . 102 LYS N . 18857 31
406 . 1 1 103 103 ASN H H 1 8.626 0.001 . 1 . . . . 103 ASN H . 18857 31
407 . 1 1 103 103 ASN HA H 1 4.694 0.000 . 1 . . . . 103 ASN HA . 18857 31
408 . 1 1 103 103 ASN C C 13 175.312 0.000 . 1 . . . . 103 ASN C . 18857 31
409 . 1 1 103 103 ASN CA C 13 53.367 0.014 . 1 . . . . 103 ASN CA . 18857 31
410 . 1 1 103 103 ASN N N 15 120.024 0.000 . 1 . . . . 103 ASN N . 18857 31
411 . 1 1 104 104 GLU H H 1 8.488 0.002 . 1 . . . . 104 GLU H . 18857 31
412 . 1 1 104 104 GLU N N 15 121.416 0.000 . 1 . . . . 104 GLU N . 18857 31
413 . 1 1 105 105 GLU C C 13 177.044 0.000 . 1 . . . . 105 GLU C . 18857 31
414 . 1 1 106 106 GLY H H 1 8.442 0.006 . 1 . . . . 106 GLY H . 18857 31
415 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 31
416 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 31
417 . 1 1 106 106 GLY C C 13 173.464 0.000 . 1 . . . . 106 GLY C . 18857 31
418 . 1 1 106 106 GLY CA C 13 45.076 0.000 . 1 . . . . 106 GLY CA . 18857 31
419 . 1 1 106 106 GLY N N 15 110.003 0.000 . 1 . . . . 106 GLY N . 18857 31
420 . 1 1 107 107 ALA H H 1 8.136 0.001 . 1 . . . . 107 ALA H . 18857 31
421 . 1 1 107 107 ALA N N 15 124.957 0.000 . 1 . . . . 107 ALA N . 18857 31
422 . 1 1 108 108 PRO HA H 1 4.429 0.006 . 1 . . . . 108 PRO HA . 18857 31
423 . 1 1 108 108 PRO C C 13 177.089 0.004 . 1 . . . . 108 PRO C . 18857 31
424 . 1 1 108 108 PRO CA C 13 63.078 0.036 . 1 . . . . 108 PRO CA . 18857 31
425 . 1 1 109 109 GLN H H 1 8.590 0.002 . 1 . . . . 109 GLN H . 18857 31
426 . 1 1 109 109 GLN C C 13 176.009 0.000 . 1 . . . . 109 GLN C . 18857 31
427 . 1 1 109 109 GLN CA C 13 55.755 0.000 . 1 . . . . 109 GLN CA . 18857 31
428 . 1 1 109 109 GLN N N 15 121.153 0.000 . 1 . . . . 109 GLN N . 18857 31
429 . 1 1 110 110 GLU H H 1 8.524 0.003 . 1 . . . . 110 GLU H . 18857 31
430 . 1 1 110 110 GLU N N 15 122.453 0.000 . 1 . . . . 110 GLU N . 18857 31
431 . 1 1 111 111 GLY H H 1 8.446 0.000 . 1 . . . . 111 GLY H . 18857 31
432 . 1 1 111 111 GLY C C 13 173.818 0.000 . 1 . . . . 111 GLY C . 18857 31
433 . 1 1 111 111 GLY CA C 13 45.315 0.000 . 1 . . . . 111 GLY CA . 18857 31
434 . 1 1 111 111 GLY N N 15 110.002 0.000 . 1 . . . . 111 GLY N . 18857 31
435 . 1 1 112 112 ILE H H 1 7.996 0.001 . 1 . . . . 112 ILE H . 18857 31
436 . 1 1 112 112 ILE HA H 1 4.171 0.003 . 1 . . . . 112 ILE HA . 18857 31
437 . 1 1 112 112 ILE C C 13 176.269 0.006 . 1 . . . . 112 ILE C . 18857 31
438 . 1 1 112 112 ILE CA C 13 60.928 0.031 . 1 . . . . 112 ILE CA . 18857 31
439 . 1 1 112 112 ILE N N 15 120.095 0.000 . 1 . . . . 112 ILE N . 18857 31
440 . 1 1 113 113 LEU H H 1 8.407 0.002 . 1 . . . . 113 LEU H . 18857 31
441 . 1 1 113 113 LEU HA H 1 4.385 0.003 . 1 . . . . 113 LEU HA . 18857 31
442 . 1 1 113 113 LEU C C 13 177.159 0.000 . 1 . . . . 113 LEU C . 18857 31
443 . 1 1 113 113 LEU CA C 13 54.996 0.041 . 1 . . . . 113 LEU CA . 18857 31
444 . 1 1 113 113 LEU N N 15 126.943 0.000 . 1 . . . . 113 LEU N . 18857 31
445 . 1 1 114 114 GLU H H 1 8.424 0.000 . 1 . . . . 114 GLU H . 18857 31
446 . 1 1 114 114 GLU C C 13 175.896 0.000 . 1 . . . . 114 GLU C . 18857 31
447 . 1 1 114 114 GLU CA C 13 56.452 0.000 . 1 . . . . 114 GLU CA . 18857 31
448 . 1 1 115 115 ASP H H 1 8.365 0.004 . 1 . . . . 115 ASP H . 18857 31
449 . 1 1 115 115 ASP HA H 1 4.572 0.000 . 1 . . . . 115 ASP HA . 18857 31
450 . 1 1 115 115 ASP C C 13 175.808 0.000 . 1 . . . . 115 ASP C . 18857 31
451 . 1 1 115 115 ASP CA C 13 54.243 0.011 . 1 . . . . 115 ASP CA . 18857 31
452 . 1 1 115 115 ASP N N 15 121.373 0.000 . 1 . . . . 115 ASP N . 18857 31
453 . 1 1 116 116 MET H H 1 8.261 0.002 . 1 . . . . 116 MET H . 18857 31
454 . 1 1 116 116 MET N N 15 121.978 0.000 . 1 . . . . 116 MET N . 18857 31
455 . 1 1 117 117 PRO HA H 1 4.456 0.001 . 1 . . . . 117 PRO HA . 18857 31
456 . 1 1 117 117 PRO C C 13 176.733 0.000 . 1 . . . . 117 PRO C . 18857 31
457 . 1 1 117 117 PRO CA C 13 62.907 0.031 . 1 . . . . 117 PRO CA . 18857 31
458 . 1 1 118 118 VAL H H 1 8.293 0.000 . 1 . . . . 118 VAL H . 18857 31
459 . 1 1 118 118 VAL HA H 1 4.065 0.000 . 1 . . . . 118 VAL HA . 18857 31
460 . 1 1 118 118 VAL C C 13 175.766 0.003 . 1 . . . . 118 VAL C . 18857 31
461 . 1 1 118 118 VAL N N 15 120.759 0.000 . 1 . . . . 118 VAL N . 18857 31
462 . 1 1 119 119 ASP H H 1 8.515 0.004 . 1 . . . . 119 ASP H . 18857 31
463 . 1 1 119 119 ASP N N 15 125.855 0.000 . 1 . . . . 119 ASP N . 18857 31
464 . 1 1 120 120 PRO HA H 1 4.330 0.003 . 1 . . . . 120 PRO HA . 18857 31
465 . 1 1 120 120 PRO C C 13 176.954 0.009 . 1 . . . . 120 PRO C . 18857 31
466 . 1 1 120 120 PRO CA C 13 63.504 0.028 . 1 . . . . 120 PRO CA . 18857 31
467 . 1 1 121 121 ASP H H 1 8.396 0.003 . 1 . . . . 121 ASP H . 18857 31
468 . 1 1 121 121 ASP HA H 1 4.601 0.000 . 1 . . . . 121 ASP HA . 18857 31
469 . 1 1 121 121 ASP C C 13 176.170 0.000 . 1 . . . . 121 ASP C . 18857 31
470 . 1 1 121 121 ASP CA C 13 54.516 0.016 . 1 . . . . 121 ASP CA . 18857 31
471 . 1 1 121 121 ASP N N 15 119.302 0.000 . 1 . . . . 121 ASP N . 18857 31
472 . 1 1 122 122 ASN H H 1 8.136 0.001 . 1 . . . . 122 ASN H . 18857 31
473 . 1 1 122 122 ASN HA H 1 4.685 0.000 . 1 . . . . 122 ASN HA . 18857 31
474 . 1 1 122 122 ASN C C 13 175.407 0.000 . 1 . . . . 122 ASN C . 18857 31
475 . 1 1 122 122 ASN CA C 13 53.478 0.009 . 1 . . . . 122 ASN CA . 18857 31
476 . 1 1 122 122 ASN N N 15 119.125 0.000 . 1 . . . . 122 ASN N . 18857 31
477 . 1 1 123 123 GLU H H 1 8.384 0.001 . 1 . . . . 123 GLU H . 18857 31
478 . 1 1 123 123 GLU HA H 1 4.214 0.000 . 1 . . . . 123 GLU HA . 18857 31
479 . 1 1 123 123 GLU C C 13 176.089 0.002 . 1 . . . . 123 GLU C . 18857 31
480 . 1 1 123 123 GLU N N 15 121.692 0.000 . 1 . . . . 123 GLU N . 18857 31
481 . 1 1 124 124 ALA H H 1 8.235 0.003 . 1 . . . . 124 ALA H . 18857 31
482 . 1 1 124 124 ALA HA H 1 4.282 0.000 . 1 . . . . 124 ALA HA . 18857 31
483 . 1 1 124 124 ALA C C 13 177.242 0.001 . 1 . . . . 124 ALA C . 18857 31
484 . 1 1 124 124 ALA CA C 13 52.381 0.000 . 1 . . . . 124 ALA CA . 18857 31
485 . 1 1 124 124 ALA N N 15 124.398 0.000 . 1 . . . . 124 ALA N . 18857 31
486 . 1 1 125 125 TYR H H 1 8.029 0.001 . 1 . . . . 125 TYR H . 18857 31
487 . 1 1 125 125 TYR HA H 1 4.517 0.009 . 1 . . . . 125 TYR HA . 18857 31
488 . 1 1 125 125 TYR C C 13 175.395 0.003 . 1 . . . . 125 TYR C . 18857 31
489 . 1 1 125 125 TYR CA C 13 57.735 0.038 . 1 . . . . 125 TYR CA . 18857 31
490 . 1 1 125 125 TYR N N 15 119.868 0.000 . 1 . . . . 125 TYR N . 18857 31
491 . 1 1 126 126 GLU H H 1 8.143 0.002 . 1 . . . . 126 GLU H . 18857 31
492 . 1 1 126 126 GLU HA H 1 4.253 0.004 . 1 . . . . 126 GLU HA . 18857 31
493 . 1 1 126 126 GLU C C 13 175.483 0.009 . 1 . . . . 126 GLU C . 18857 31
494 . 1 1 126 126 GLU CA C 13 55.657 0.031 . 1 . . . . 126 GLU CA . 18857 31
495 . 1 1 126 126 GLU N N 15 123.620 0.000 . 1 . . . . 126 GLU N . 18857 31
496 . 1 1 127 127 MET H H 1 8.417 0.002 . 1 . . . . 127 MET H . 18857 31
497 . 1 1 127 127 MET N N 15 123.764 0.000 . 1 . . . . 127 MET N . 18857 31
498 . 1 1 128 128 PRO HA H 1 4.432 0.003 . 1 . . . . 128 PRO HA . 18857 31
499 . 1 1 128 128 PRO C C 13 176.926 0.003 . 1 . . . . 128 PRO C . 18857 31
500 . 1 1 128 128 PRO CA C 13 63.063 0.022 . 1 . . . . 128 PRO CA . 18857 31
501 . 1 1 129 129 SER H H 1 8.483 0.003 . 1 . . . . 129 SER H . 18857 31
502 . 1 1 129 129 SER HA H 1 4.417 0.005 . 1 . . . . 129 SER HA . 18857 31
503 . 1 1 129 129 SER C C 13 174.838 0.003 . 1 . . . . 129 SER C . 18857 31
504 . 1 1 129 129 SER CA C 13 58.306 0.001 . 1 . . . . 129 SER CA . 18857 31
505 . 1 1 129 129 SER N N 15 116.698 0.000 . 1 . . . . 129 SER N . 18857 31
506 . 1 1 130 130 GLU H H 1 8.575 0.001 . 1 . . . . 130 GLU H . 18857 31
507 . 1 1 130 130 GLU C C 13 176.353 0.000 . 1 . . . . 130 GLU C . 18857 31
508 . 1 1 130 130 GLU N N 15 123.138 0.000 . 1 . . . . 130 GLU N . 18857 31
509 . 1 1 131 131 GLU H H 1 8.434 0.002 . 1 . . . . 131 GLU H . 18857 31
510 . 1 1 131 131 GLU C C 13 176.970 0.000 . 1 . . . . 131 GLU C . 18857 31
511 . 1 1 131 131 GLU N N 15 121.714 0.000 . 1 . . . . 131 GLU N . 18857 31
512 . 1 1 132 132 GLY H H 1 8.413 0.001 . 1 . . . . 132 GLY H . 18857 31
513 . 1 1 132 132 GLY C C 13 173.881 0.000 . 1 . . . . 132 GLY C . 18857 31
514 . 1 1 132 132 GLY CA C 13 45.234 0.000 . 1 . . . . 132 GLY CA . 18857 31
515 . 1 1 132 132 GLY N N 15 109.896 0.000 . 1 . . . . 132 GLY N . 18857 31
516 . 1 1 133 133 TYR H H 1 8.070 0.001 . 1 . . . . 133 TYR H . 18857 31
517 . 1 1 133 133 TYR HA H 1 4.508 0.004 . 1 . . . . 133 TYR HA . 18857 31
518 . 1 1 133 133 TYR C C 13 175.769 0.002 . 1 . . . . 133 TYR C . 18857 31
519 . 1 1 133 133 TYR CA C 13 58.103 0.027 . 1 . . . . 133 TYR CA . 18857 31
520 . 1 1 133 133 TYR N N 15 120.320 0.000 . 1 . . . . 133 TYR N . 18857 31
521 . 1 1 134 134 GLN H H 1 8.241 0.001 . 1 . . . . 134 GLN H . 18857 31
522 . 1 1 134 134 GLN HA H 1 4.251 0.003 . 1 . . . . 134 GLN HA . 18857 31
523 . 1 1 134 134 GLN C C 13 174.928 0.006 . 1 . . . . 134 GLN C . 18857 31
524 . 1 1 134 134 GLN CA C 13 55.465 0.013 . 1 . . . . 134 GLN CA . 18857 31
525 . 1 1 134 134 GLN N N 15 122.677 0.000 . 1 . . . . 134 GLN N . 18857 31
526 . 1 1 135 135 ASP H H 1 8.251 0.002 . 1 . . . . 135 ASP H . 18857 31
527 . 1 1 135 135 ASP HA H 1 4.532 0.004 . 1 . . . . 135 ASP HA . 18857 31
528 . 1 1 135 135 ASP C C 13 175.500 0.002 . 1 . . . . 135 ASP C . 18857 31
529 . 1 1 135 135 ASP CA C 13 54.184 0.022 . 1 . . . . 135 ASP CA . 18857 31
530 . 1 1 135 135 ASP N N 15 121.656 0.000 . 1 . . . . 135 ASP N . 18857 31
531 . 1 1 136 136 TYR H H 1 8.056 0.002 . 1 . . . . 136 TYR H . 18857 31
532 . 1 1 136 136 TYR HA H 1 4.552 0.003 . 1 . . . . 136 TYR HA . 18857 31
533 . 1 1 136 136 TYR C C 13 175.090 0.001 . 1 . . . . 136 TYR C . 18857 31
534 . 1 1 136 136 TYR CA C 13 57.587 0.030 . 1 . . . . 136 TYR CA . 18857 31
535 . 1 1 136 136 TYR N N 15 120.598 0.000 . 1 . . . . 136 TYR N . 18857 31
536 . 1 1 137 137 GLU H H 1 8.246 0.002 . 1 . . . . 137 GLU H . 18857 31
537 . 1 1 137 137 GLU N N 15 125.317 0.000 . 1 . . . . 137 GLU N . 18857 31
538 . 1 1 138 138 PRO HA H 1 4.343 0.001 . 1 . . . . 138 PRO HA . 18857 31
539 . 1 1 138 138 PRO C C 13 176.902 0.007 . 1 . . . . 138 PRO C . 18857 31
540 . 1 1 138 138 PRO CA C 13 62.918 0.028 . 1 . . . . 138 PRO CA . 18857 31
541 . 1 1 139 139 GLU H H 1 8.522 0.002 . 1 . . . . 139 GLU H . 18857 31
542 . 1 1 139 139 GLU HA H 1 4.224 0.000 . 1 . . . . 139 GLU HA . 18857 31
543 . 1 1 139 139 GLU C C 13 175.400 0.006 . 1 . . . . 139 GLU C . 18857 31
544 . 1 1 139 139 GLU CA C 13 56.563 0.000 . 1 . . . . 139 GLU CA . 18857 31
545 . 1 1 139 139 GLU N N 15 121.553 0.000 . 1 . . . . 139 GLU N . 18857 31
546 . 1 1 140 140 ALA H H 1 7.997 0.002 . 1 . . . . 140 ALA H . 18857 31
547 . 1 1 140 140 ALA HA H 1 4.105 0.003 . 1 . . . . 140 ALA HA . 18857 31
548 . 1 1 140 140 ALA C C 13 182.534 0.000 . 1 . . . . 140 ALA C . 18857 31
549 . 1 1 140 140 ALA CA C 13 53.771 0.000 . 1 . . . . 140 ALA CA . 18857 31
550 . 1 1 140 140 ALA N N 15 130.886 0.000 . 1 . . . . 140 ALA N . 18857 31
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