Content for NMR-STAR saveframe, "assigned_chem_shift_list_28"
save_assigned_chem_shift_list_28
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_28
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 28
_Assigned_chem_shift_list.Sample_condition_list_ID 28
_Assigned_chem_shift_list.Sample_condition_list_label $pH_7.51
_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
136 '2D 1H-15N HSQC' . . . 18857 28
137 '2D 1H-13C HSQC' . . . 18857 28
138 '2D H(NCO)CA' . . . 18857 28
139 '2D HA(CA)CO' . . . 18857 28
140 '2D H(N)CO' . . . 18857 28
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 3.900 0.001 . 1 . . . . 1 MET HA . 18857 28
2 . 1 1 1 1 MET C C 13 174.811 0.000 . 1 . . . . 1 MET C . 18857 28
3 . 1 1 1 1 MET CA C 13 55.365 0.000 . 1 . . . . 1 MET CA . 18857 28
4 . 1 1 2 2 ASP HA H 1 4.673 0.003 . 1 . . . . 2 ASP HA . 18857 28
5 . 1 1 2 2 ASP C C 13 176.111 0.007 . 1 . . . . 2 ASP C . 18857 28
6 . 1 1 2 2 ASP CA C 13 54.188 0.033 . 1 . . . . 2 ASP CA . 18857 28
7 . 1 1 3 3 VAL H H 1 8.306 0.002 . 1 . . . . 3 VAL H . 18857 28
8 . 1 1 3 3 VAL HA H 1 4.013 0.001 . 1 . . . . 3 VAL HA . 18857 28
9 . 1 1 3 3 VAL C C 13 176.048 0.003 . 1 . . . . 3 VAL C . 18857 28
10 . 1 1 3 3 VAL CA C 13 62.614 0.045 . 1 . . . . 3 VAL CA . 18857 28
11 . 1 1 3 3 VAL N N 15 120.463 0.000 . 1 . . . . 3 VAL N . 18857 28
12 . 1 1 4 4 PHE H H 1 8.413 0.001 . 1 . . . . 4 PHE H . 18857 28
13 . 1 1 4 4 PHE HA H 1 4.596 0.004 . 1 . . . . 4 PHE HA . 18857 28
14 . 1 1 4 4 PHE C C 13 175.948 0.002 . 1 . . . . 4 PHE C . 18857 28
15 . 1 1 4 4 PHE CA C 13 58.003 0.085 . 1 . . . . 4 PHE CA . 18857 28
16 . 1 1 4 4 PHE N N 15 123.655 0.000 . 1 . . . . 4 PHE N . 18857 28
17 . 1 1 5 5 MET H H 1 8.286 0.002 . 1 . . . . 5 MET H . 18857 28
18 . 1 1 5 5 MET HA H 1 4.383 0.004 . 1 . . . . 5 MET HA . 18857 28
19 . 1 1 5 5 MET C C 13 176.026 0.020 . 1 . . . . 5 MET C . 18857 28
20 . 1 1 5 5 MET CA C 13 55.315 0.086 . 1 . . . . 5 MET CA . 18857 28
21 . 1 1 5 5 MET N N 15 122.463 0.000 . 1 . . . . 5 MET N . 18857 28
22 . 1 1 6 6 LYS H H 1 8.353 0.003 . 1 . . . . 6 LYS H . 18857 28
23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 28
24 . 1 1 6 6 LYS C C 13 177.220 0.016 . 1 . . . . 6 LYS C . 18857 28
25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 28
26 . 1 1 6 6 LYS N N 15 122.759 0.000 . 1 . . . . 6 LYS N . 18857 28
27 . 1 1 7 7 GLY H H 1 8.507 0.001 . 1 . . . . 7 GLY H . 18857 28
28 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 28
29 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 28
30 . 1 1 7 7 GLY C C 13 174.240 0.005 . 1 . . . . 7 GLY C . 18857 28
31 . 1 1 7 7 GLY CA C 13 45.274 0.000 . 1 . . . . 7 GLY CA . 18857 28
32 . 1 1 7 7 GLY N N 15 110.142 0.000 . 1 . . . . 7 GLY N . 18857 28
33 . 1 1 8 8 LEU H H 1 8.130 0.000 . 1 . . . . 8 LEU H . 18857 28
34 . 1 1 8 8 LEU HA H 1 4.380 0.001 . 1 . . . . 8 LEU HA . 18857 28
35 . 1 1 8 8 LEU C C 13 177.736 0.012 . 1 . . . . 8 LEU C . 18857 28
36 . 1 1 8 8 LEU CA C 13 55.082 0.000 . 1 . . . . 8 LEU CA . 18857 28
37 . 1 1 8 8 LEU N N 15 121.631 0.000 . 1 . . . . 8 LEU N . 18857 28
38 . 1 1 9 9 SER H H 1 8.398 0.000 . 1 . . . . 9 SER H . 18857 28
39 . 1 1 9 9 SER HA H 1 4.412 0.004 . 1 . . . . 9 SER HA . 18857 28
40 . 1 1 9 9 SER C C 13 174.626 0.001 . 1 . . . . 9 SER C . 18857 28
41 . 1 1 9 9 SER CA C 13 58.289 0.000 . 1 . . . . 9 SER CA . 18857 28
42 . 1 1 9 9 SER N N 15 116.811 0.000 . 1 . . . . 9 SER N . 18857 28
43 . 1 1 10 10 LYS H H 1 8.447 0.002 . 1 . . . . 10 LYS H . 18857 28
44 . 1 1 10 10 LYS HA H 1 4.364 0.000 . 1 . . . . 10 LYS HA . 18857 28
45 . 1 1 10 10 LYS C C 13 176.754 0.002 . 1 . . . . 10 LYS C . 18857 28
46 . 1 1 10 10 LYS CA C 13 56.385 0.000 . 1 . . . . 10 LYS CA . 18857 28
47 . 1 1 10 10 LYS N N 15 123.877 0.000 . 1 . . . . 10 LYS N . 18857 28
48 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 28
49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 28
50 . 1 1 11 11 ALA C C 13 177.986 0.005 . 1 . . . . 11 ALA C . 18857 28
51 . 1 1 11 11 ALA CA C 13 52.725 0.000 . 1 . . . . 11 ALA CA . 18857 28
52 . 1 1 11 11 ALA N N 15 125.527 0.000 . 1 . . . . 11 ALA N . 18857 28
53 . 1 1 12 12 LYS H H 1 8.420 0.002 . 1 . . . . 12 LYS H . 18857 28
54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 28
55 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 28
56 . 1 1 12 12 LYS CA C 13 56.436 0.000 . 1 . . . . 12 LYS CA . 18857 28
57 . 1 1 12 12 LYS N N 15 121.120 0.000 . 1 . . . . 12 LYS N . 18857 28
58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 28
59 . 1 1 13 13 GLU C C 13 177.104 0.000 . 1 . . . . 13 GLU C . 18857 28
60 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 28
61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 28
62 . 1 1 14 14 GLY H H 1 8.544 0.002 . 1 . . . . 14 GLY H . 18857 28
63 . 1 1 14 14 GLY C C 13 174.081 0.000 . 1 . . . . 14 GLY C . 18857 28
64 . 1 1 14 14 GLY CA C 13 45.317 0.000 . 1 . . . . 14 GLY CA . 18857 28
65 . 1 1 14 14 GLY N N 15 110.230 0.000 . 1 . . . . 14 GLY N . 18857 28
66 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 28
67 . 1 1 15 15 VAL HA H 1 4.082 0.000 . 1 . . . . 15 VAL HA . 18857 28
68 . 1 1 15 15 VAL C C 13 176.565 0.001 . 1 . . . . 15 VAL C . 18857 28
69 . 1 1 15 15 VAL CA C 13 62.649 0.000 . 1 . . . . 15 VAL CA . 18857 28
70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 28
71 . 1 1 16 16 VAL H H 1 8.381 0.000 . 1 . . . . 16 VAL H . 18857 28
72 . 1 1 16 16 VAL C C 13 176.089 0.000 . 1 . . . . 16 VAL C . 18857 28
73 . 1 1 16 16 VAL CA C 13 62.550 0.000 . 1 . . . . 16 VAL CA . 18857 28
74 . 1 1 16 16 VAL N N 15 125.527 0.000 . 1 . . . . 16 VAL N . 18857 28
75 . 1 1 17 17 ALA H H 1 8.533 0.002 . 1 . . . . 17 ALA H . 18857 28
76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 28
77 . 1 1 17 17 ALA C C 13 177.755 0.003 . 1 . . . . 17 ALA C . 18857 28
78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 28
79 . 1 1 17 17 ALA N N 15 128.653 0.000 . 1 . . . . 17 ALA N . 18857 28
80 . 1 1 18 18 ALA H H 1 8.399 0.003 . 1 . . . . 18 ALA H . 18857 28
81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 28
82 . 1 1 18 18 ALA C C 13 177.991 0.002 . 1 . . . . 18 ALA C . 18857 28
83 . 1 1 18 18 ALA CA C 13 52.769 0.000 . 1 . . . . 18 ALA CA . 18857 28
84 . 1 1 18 18 ALA N N 15 123.831 0.000 . 1 . . . . 18 ALA N . 18857 28
85 . 1 1 19 19 ALA H H 1 8.359 0.002 . 1 . . . . 19 ALA H . 18857 28
86 . 1 1 19 19 ALA HA H 1 4.266 0.000 . 1 . . . . 19 ALA HA . 18857 28
87 . 1 1 19 19 ALA C C 13 178.286 0.006 . 1 . . . . 19 ALA C . 18857 28
88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 28
89 . 1 1 19 19 ALA N N 15 123.270 0.000 . 1 . . . . 19 ALA N . 18857 28
90 . 1 1 20 20 GLU H H 1 8.406 0.000 . 1 . . . . 20 GLU H . 18857 28
91 . 1 1 20 20 GLU C C 13 177.008 0.000 . 1 . . . . 20 GLU C . 18857 28
92 . 1 1 20 20 GLU CA C 13 56.812 0.000 . 1 . . . . 20 GLU CA . 18857 28
93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 28
94 . 1 1 21 21 LYS H H 1 8.417 0.003 . 1 . . . . 21 LYS H . 18857 28
95 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 28
96 . 1 1 21 21 LYS C C 13 177.248 0.004 . 1 . . . . 21 LYS C . 18857 28
97 . 1 1 21 21 LYS CA C 13 56.792 0.000 . 1 . . . . 21 LYS CA . 18857 28
98 . 1 1 21 21 LYS N N 15 122.520 0.000 . 1 . . . . 21 LYS N . 18857 28
99 . 1 1 22 22 THR H H 1 8.218 0.001 . 1 . . . . 22 THR H . 18857 28
100 . 1 1 22 22 THR HA H 1 4.270 0.000 . 1 . . . . 22 THR HA . 18857 28
101 . 1 1 22 22 THR C C 13 174.761 0.001 . 1 . . . . 22 THR C . 18857 28
102 . 1 1 22 22 THR CA C 13 62.374 0.000 . 1 . . . . 22 THR CA . 18857 28
103 . 1 1 22 22 THR N N 15 115.557 0.000 . 1 . . . . 22 THR N . 18857 28
104 . 1 1 23 23 LYS H H 1 8.430 0.000 . 1 . . . . 23 LYS H . 18857 28
105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 28
106 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 28
107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 28
108 . 1 1 23 23 LYS N N 15 123.959 0.000 . 1 . . . . 23 LYS N . 18857 28
109 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 28
110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 28
111 . 1 1 24 24 GLN C C 13 176.684 0.003 . 1 . . . . 24 GLN C . 18857 28
112 . 1 1 24 24 GLN CA C 13 56.375 0.000 . 1 . . . . 24 GLN CA . 18857 28
113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 28
114 . 1 1 25 25 GLY H H 1 8.559 0.001 . 1 . . . . 25 GLY H . 18857 28
115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 28
116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 28
117 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 28
118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 28
119 . 1 1 25 25 GLY N N 15 110.578 0.000 . 1 . . . . 25 GLY N . 18857 28
120 . 1 1 26 26 VAL H H 1 8.094 0.000 . 1 . . . . 26 VAL H . 18857 28
121 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 28
122 . 1 1 26 26 VAL C C 13 176.489 0.000 . 1 . . . . 26 VAL C . 18857 28
123 . 1 1 26 26 VAL CA C 13 62.677 0.000 . 1 . . . . 26 VAL CA . 18857 28
124 . 1 1 26 26 VAL N N 15 119.963 0.000 . 1 . . . . 26 VAL N . 18857 28
125 . 1 1 27 27 ALA H H 1 8.501 0.002 . 1 . . . . 27 ALA H . 18857 28
126 . 1 1 27 27 ALA HA H 1 4.282 0.000 . 1 . . . . 27 ALA HA . 18857 28
127 . 1 1 27 27 ALA C C 13 178.245 0.002 . 1 . . . . 27 ALA C . 18857 28
128 . 1 1 27 27 ALA CA C 13 52.852 0.000 . 1 . . . . 27 ALA CA . 18857 28
129 . 1 1 27 27 ALA N N 15 127.510 0.000 . 1 . . . . 27 ALA N . 18857 28
130 . 1 1 28 28 GLU H H 1 8.482 0.000 . 1 . . . . 28 GLU H . 18857 28
131 . 1 1 28 28 GLU HA H 1 4.194 0.000 . 1 . . . . 28 GLU HA . 18857 28
132 . 1 1 28 28 GLU C C 13 176.754 0.004 . 1 . . . . 28 GLU C . 18857 28
133 . 1 1 28 28 GLU CA C 13 56.880 0.000 . 1 . . . . 28 GLU CA . 18857 28
134 . 1 1 28 28 GLU N N 15 120.730 0.000 . 1 . . . . 28 GLU N . 18857 28
135 . 1 1 29 29 ALA H H 1 8.377 0.001 . 1 . . . . 29 ALA H . 18857 28
136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 28
137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 28
138 . 1 1 29 29 ALA CA C 13 52.731 0.000 . 1 . . . . 29 ALA CA . 18857 28
139 . 1 1 29 29 ALA N N 15 125.084 0.000 . 1 . . . . 29 ALA N . 18857 28
140 . 1 1 30 30 ALA H H 1 8.310 0.001 . 1 . . . . 30 ALA H . 18857 28
141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 28
142 . 1 1 30 30 ALA C C 13 178.552 0.001 . 1 . . . . 30 ALA C . 18857 28
143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 28
144 . 1 1 30 30 ALA N N 15 123.150 0.000 . 1 . . . . 30 ALA N . 18857 28
145 . 1 1 31 31 GLY H H 1 8.387 0.004 . 1 . . . . 31 GLY H . 18857 28
146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 28
147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 28
148 . 1 1 31 31 GLY C C 13 174.242 0.002 . 1 . . . . 31 GLY C . 18857 28
149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 28
150 . 1 1 31 31 GLY N N 15 107.885 0.000 . 1 . . . . 31 GLY N . 18857 28
151 . 1 1 32 32 LYS H H 1 8.180 0.003 . 1 . . . . 32 LYS H . 18857 28
152 . 1 1 32 32 LYS HA H 1 4.421 0.000 . 1 . . . . 32 LYS HA . 18857 28
153 . 1 1 32 32 LYS C C 13 177.079 0.004 . 1 . . . . 32 LYS C . 18857 28
154 . 1 1 32 32 LYS CA C 13 56.239 0.005 . 1 . . . . 32 LYS CA . 18857 28
155 . 1 1 32 32 LYS N N 15 120.799 0.000 . 1 . . . . 32 LYS N . 18857 28
156 . 1 1 33 33 THR H H 1 8.314 0.002 . 1 . . . . 33 THR H . 18857 28
157 . 1 1 33 33 THR HA H 1 4.335 0.000 . 1 . . . . 33 THR HA . 18857 28
158 . 1 1 33 33 THR C C 13 174.722 0.004 . 1 . . . . 33 THR C . 18857 28
159 . 1 1 33 33 THR CA C 13 61.988 0.000 . 1 . . . . 33 THR CA . 18857 28
160 . 1 1 33 33 THR N N 15 115.856 0.000 . 1 . . . . 33 THR N . 18857 28
161 . 1 1 34 34 LYS H H 1 8.562 0.002 . 1 . . . . 34 LYS H . 18857 28
162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 28
163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 28
164 . 1 1 34 34 LYS N N 15 124.003 0.000 . 1 . . . . 34 LYS N . 18857 28
165 . 1 1 35 35 GLU H H 1 8.536 0.004 . 1 . . . . 35 GLU H . 18857 28
166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 28
167 . 1 1 35 35 GLU C C 13 177.002 0.007 . 1 . . . . 35 GLU C . 18857 28
168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 28
169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 28
170 . 1 1 36 36 GLY H H 1 8.514 0.001 . 1 . . . . 36 GLY H . 18857 28
171 . 1 1 36 36 GLY HA2 H 1 3.950 0.000 . 1 . . . . 36 GLY HA2 . 18857 28
172 . 1 1 36 36 GLY HA3 H 1 3.950 0.000 . 1 . . . . 36 GLY HA3 . 18857 28
173 . 1 1 36 36 GLY C C 13 174.064 0.013 . 1 . . . . 36 GLY C . 18857 28
174 . 1 1 36 36 GLY CA C 13 45.259 0.000 . 1 . . . . 36 GLY CA . 18857 28
175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 28
176 . 1 1 37 37 VAL H H 1 7.989 0.001 . 1 . . . . 37 VAL H . 18857 28
177 . 1 1 37 37 VAL HA H 1 4.058 0.000 . 1 . . . . 37 VAL HA . 18857 28
178 . 1 1 37 37 VAL C C 13 176.025 0.009 . 1 . . . . 37 VAL C . 18857 28
179 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 28
180 . 1 1 37 37 VAL N N 15 119.767 0.000 . 1 . . . . 37 VAL N . 18857 28
181 . 1 1 38 38 LEU H H 1 8.373 0.002 . 1 . . . . 38 LEU H . 18857 28
182 . 1 1 38 38 LEU HA H 1 4.342 0.001 . 1 . . . . 38 LEU HA . 18857 28
183 . 1 1 38 38 LEU C C 13 176.723 0.008 . 1 . . . . 38 LEU C . 18857 28
184 . 1 1 38 38 LEU CA C 13 54.931 0.030 . 1 . . . . 38 LEU CA . 18857 28
185 . 1 1 38 38 LEU N N 15 126.044 0.000 . 1 . . . . 38 LEU N . 18857 28
186 . 1 1 39 39 TYR H H 1 8.361 0.001 . 1 . . . . 39 TYR H . 18857 28
187 . 1 1 39 39 TYR HA H 1 4.582 0.005 . 1 . . . . 39 TYR HA . 18857 28
188 . 1 1 39 39 TYR C C 13 175.622 0.003 . 1 . . . . 39 TYR C . 18857 28
189 . 1 1 39 39 TYR CA C 13 57.924 0.020 . 1 . . . . 39 TYR CA . 18857 28
190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 28
191 . 1 1 40 40 VAL H H 1 8.156 0.001 . 1 . . . . 40 VAL H . 18857 28
192 . 1 1 40 40 VAL HA H 1 4.049 0.000 . 1 . . . . 40 VAL HA . 18857 28
193 . 1 1 40 40 VAL C C 13 176.165 0.009 . 1 . . . . 40 VAL C . 18857 28
194 . 1 1 40 40 VAL CA C 13 62.182 0.000 . 1 . . . . 40 VAL CA . 18857 28
195 . 1 1 40 40 VAL N N 15 123.711 0.000 . 1 . . . . 40 VAL N . 18857 28
196 . 1 1 41 41 GLY H H 1 8.100 0.003 . 1 . . . . 41 GLY H . 18857 28
197 . 1 1 41 41 GLY HA2 H 1 3.926 0.000 . 1 . . . . 41 GLY HA2 . 18857 28
198 . 1 1 41 41 GLY HA3 H 1 3.926 0.000 . 1 . . . . 41 GLY HA3 . 18857 28
199 . 1 1 41 41 GLY C C 13 173.968 0.000 . 1 . . . . 41 GLY C . 18857 28
200 . 1 1 41 41 GLY CA C 13 45.233 0.000 . 1 . . . . 41 GLY CA . 18857 28
201 . 1 1 41 41 GLY N N 15 112.354 0.000 . 1 . . . . 41 GLY N . 18857 28
202 . 1 1 42 42 SER H H 1 8.334 0.004 . 1 . . . . 42 SER H . 18857 28
203 . 1 1 42 42 SER HA H 1 4.439 0.002 . 1 . . . . 42 SER HA . 18857 28
204 . 1 1 42 42 SER C C 13 174.806 0.007 . 1 . . . . 42 SER C . 18857 28
205 . 1 1 42 42 SER CA C 13 58.277 0.000 . 1 . . . . 42 SER CA . 18857 28
206 . 1 1 42 42 SER N N 15 115.824 0.000 . 1 . . . . 42 SER N . 18857 28
207 . 1 1 43 43 LYS H H 1 8.561 0.000 . 1 . . . . 43 LYS H . 18857 28
208 . 1 1 43 43 LYS HA H 1 4.425 0.003 . 1 . . . . 43 LYS HA . 18857 28
209 . 1 1 43 43 LYS C C 13 176.928 0.005 . 1 . . . . 43 LYS C . 18857 28
210 . 1 1 43 43 LYS CA C 13 56.394 0.012 . 1 . . . . 43 LYS CA . 18857 28
211 . 1 1 44 44 THR H H 1 8.267 0.003 . 1 . . . . 44 THR H . 18857 28
212 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 28
213 . 1 1 44 44 THR C C 13 174.635 0.008 . 1 . . . . 44 THR C . 18857 28
214 . 1 1 44 44 THR CA C 13 61.952 0.000 . 1 . . . . 44 THR CA . 18857 28
215 . 1 1 44 44 THR N N 15 115.701 0.000 . 1 . . . . 44 THR N . 18857 28
216 . 1 1 45 45 LYS H H 1 8.517 0.001 . 1 . . . . 45 LYS H . 18857 28
217 . 1 1 45 45 LYS HA H 1 4.293 0.000 . 1 . . . . 45 LYS HA . 18857 28
218 . 1 1 45 45 LYS C C 13 176.584 0.009 . 1 . . . . 45 LYS C . 18857 28
219 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 28
220 . 1 1 45 45 LYS N N 15 124.069 0.000 . 1 . . . . 45 LYS N . 18857 28
221 . 1 1 46 46 GLU H H 1 8.539 0.004 . 1 . . . . 46 GLU H . 18857 28
222 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 28
223 . 1 1 46 46 GLU C C 13 177.004 0.007 . 1 . . . . 46 GLU C . 18857 28
224 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 28
225 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 28
226 . 1 1 47 47 GLY H H 1 8.513 0.001 . 1 . . . . 47 GLY H . 18857 28
227 . 1 1 47 47 GLY HA2 H 1 3.911 0.000 . 1 . . . . 47 GLY HA2 . 18857 28
228 . 1 1 47 47 GLY HA3 H 1 3.911 0.000 . 1 . . . . 47 GLY HA3 . 18857 28
229 . 1 1 47 47 GLY C C 13 173.874 0.014 . 1 . . . . 47 GLY C . 18857 28
230 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 28
231 . 1 1 47 47 GLY N N 15 110.370 0.000 . 1 . . . . 47 GLY N . 18857 28
232 . 1 1 48 48 VAL H H 1 7.988 0.002 . 1 . . . . 48 VAL H . 18857 28
233 . 1 1 48 48 VAL HA H 1 4.076 0.000 . 1 . . . . 48 VAL HA . 18857 28
234 . 1 1 48 48 VAL C C 13 176.064 0.015 . 1 . . . . 48 VAL C . 18857 28
235 . 1 1 48 48 VAL CA C 13 62.269 0.000 . 1 . . . . 48 VAL CA . 18857 28
236 . 1 1 48 48 VAL N N 15 120.173 0.000 . 1 . . . . 48 VAL N . 18857 28
237 . 1 1 49 49 VAL H H 1 8.384 0.002 . 1 . . . . 49 VAL H . 18857 28
238 . 1 1 49 49 VAL HA H 1 4.058 0.000 . 1 . . . . 49 VAL HA . 18857 28
239 . 1 1 49 49 VAL C C 13 175.969 0.065 . 1 . . . . 49 VAL C . 18857 28
240 . 1 1 49 49 VAL CA C 13 62.152 0.000 . 1 . . . . 49 VAL CA . 18857 28
241 . 1 1 49 49 VAL N N 15 125.494 0.000 . 1 . . . . 49 VAL N . 18857 28
242 . 1 1 50 50 HIS H H 1 8.563 0.004 . 1 . . . . 50 HIS H . 18857 28
243 . 1 1 50 50 HIS HA H 1 4.607 0.006 . 1 . . . . 50 HIS HA . 18857 28
244 . 1 1 50 50 HIS C C 13 175.946 0.000 . 1 . . . . 50 HIS C . 18857 28
245 . 1 1 50 50 HIS CA C 13 56.383 0.000 . 1 . . . . 50 HIS CA . 18857 28
246 . 1 1 50 50 HIS N N 15 125.212 0.000 . 1 . . . . 50 HIS N . 18857 28
247 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 28
248 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 28
249 . 1 1 51 51 GLY C C 13 173.810 0.024 . 1 . . . . 51 GLY C . 18857 28
250 . 1 1 51 51 GLY CA C 13 45.179 0.000 . 1 . . . . 51 GLY CA . 18857 28
251 . 1 1 52 52 VAL H H 1 8.107 0.003 . 1 . . . . 52 VAL H . 18857 28
252 . 1 1 52 52 VAL HA H 1 4.130 0.003 . 1 . . . . 52 VAL HA . 18857 28
253 . 1 1 52 52 VAL C C 13 176.007 0.001 . 1 . . . . 52 VAL C . 18857 28
254 . 1 1 52 52 VAL CA C 13 62.004 0.032 . 1 . . . . 52 VAL CA . 18857 28
255 . 1 1 52 52 VAL N N 15 119.758 0.000 . 1 . . . . 52 VAL N . 18857 28
256 . 1 1 53 53 ALA H H 1 8.573 0.001 . 1 . . . . 53 ALA H . 18857 28
257 . 1 1 53 53 ALA HA H 1 4.399 0.003 . 1 . . . . 53 ALA HA . 18857 28
258 . 1 1 53 53 ALA C C 13 177.907 0.001 . 1 . . . . 53 ALA C . 18857 28
259 . 1 1 53 53 ALA CA C 13 52.398 0.013 . 1 . . . . 53 ALA CA . 18857 28
260 . 1 1 53 53 ALA N N 15 128.420 0.000 . 1 . . . . 53 ALA N . 18857 28
261 . 1 1 54 54 THR H H 1 8.312 0.001 . 1 . . . . 54 THR H . 18857 28
262 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 28
263 . 1 1 54 54 THR C C 13 174.589 0.001 . 1 . . . . 54 THR C . 18857 28
264 . 1 1 54 54 THR CA C 13 61.903 0.000 . 1 . . . . 54 THR CA . 18857 28
265 . 1 1 54 54 THR N N 15 115.183 0.000 . 1 . . . . 54 THR N . 18857 28
266 . 1 1 55 55 VAL H H 1 8.335 0.001 . 1 . . . . 55 VAL H . 18857 28
267 . 1 1 55 55 VAL HA H 1 4.076 0.000 . 1 . . . . 55 VAL HA . 18857 28
268 . 1 1 55 55 VAL C C 13 175.912 0.002 . 1 . . . . 55 VAL C . 18857 28
269 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 28
270 . 1 1 55 55 VAL N N 15 123.399 0.000 . 1 . . . . 55 VAL N . 18857 28
271 . 1 1 56 56 ALA H H 1 8.510 0.000 . 1 . . . . 56 ALA H . 18857 28
272 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 28
273 . 1 1 56 56 ALA C C 13 177.851 0.000 . 1 . . . . 56 ALA C . 18857 28
274 . 1 1 56 56 ALA CA C 13 52.560 0.000 . 1 . . . . 56 ALA CA . 18857 28
275 . 1 1 56 56 ALA N N 15 128.369 0.000 . 1 . . . . 56 ALA N . 18857 28
276 . 1 1 57 57 GLU H H 1 8.458 0.001 . 1 . . . . 57 GLU H . 18857 28
277 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 28
278 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 28
279 . 1 1 57 57 GLU N N 15 121.096 0.000 . 1 . . . . 57 GLU N . 18857 28
280 . 1 1 58 58 LYS H H 1 8.523 0.001 . 1 . . . . 58 LYS H . 18857 28
281 . 1 1 58 58 LYS HA H 1 4.352 0.000 . 1 . . . . 58 LYS HA . 18857 28
282 . 1 1 58 58 LYS C C 13 177.040 0.000 . 1 . . . . 58 LYS C . 18857 28
283 . 1 1 58 58 LYS CA C 13 56.836 0.000 . 1 . . . . 58 LYS CA . 18857 28
284 . 1 1 58 58 LYS N N 15 123.079 0.000 . 1 . . . . 58 LYS N . 18857 28
285 . 1 1 59 59 THR H H 1 8.307 0.004 . 1 . . . . 59 THR H . 18857 28
286 . 1 1 59 59 THR HA H 1 4.274 0.000 . 1 . . . . 59 THR HA . 18857 28
287 . 1 1 59 59 THR C C 13 174.684 0.001 . 1 . . . . 59 THR C . 18857 28
288 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 28
289 . 1 1 59 59 THR N N 15 116.264 0.000 . 1 . . . . 59 THR N . 18857 28
290 . 1 1 60 60 LYS H H 1 8.479 0.002 . 1 . . . . 60 LYS H . 18857 28
291 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 28
292 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 28
293 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 28
294 . 1 1 60 60 LYS N N 15 123.914 0.000 . 1 . . . . 60 LYS N . 18857 28
295 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 28
296 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 28
297 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 28
298 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 28
299 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 28
300 . 1 1 62 62 GLN HA H 1 4.337 0.000 . 1 . . . . 62 GLN HA . 18857 28
301 . 1 1 62 62 GLN C C 13 176.026 0.006 . 1 . . . . 62 GLN C . 18857 28
302 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 28
303 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 28
304 . 1 1 63 63 VAL H H 1 8.373 0.001 . 1 . . . . 63 VAL H . 18857 28
305 . 1 1 63 63 VAL HA H 1 4.184 0.002 . 1 . . . . 63 VAL HA . 18857 28
306 . 1 1 63 63 VAL C C 13 176.416 0.003 . 1 . . . . 63 VAL C . 18857 28
307 . 1 1 63 63 VAL CA C 13 62.350 0.042 . 1 . . . . 63 VAL CA . 18857 28
308 . 1 1 63 63 VAL N N 15 122.225 0.000 . 1 . . . . 63 VAL N . 18857 28
309 . 1 1 64 64 THR H H 1 8.391 0.001 . 1 . . . . 64 THR H . 18857 28
310 . 1 1 64 64 THR HA H 1 4.358 0.000 . 1 . . . . 64 THR HA . 18857 28
311 . 1 1 64 64 THR C C 13 174.084 0.002 . 1 . . . . 64 THR C . 18857 28
312 . 1 1 64 64 THR CA C 13 61.873 0.000 . 1 . . . . 64 THR CA . 18857 28
313 . 1 1 64 64 THR N N 15 118.393 0.000 . 1 . . . . 64 THR N . 18857 28
314 . 1 1 65 65 ASN H H 1 8.607 0.001 . 1 . . . . 65 ASN H . 18857 28
315 . 1 1 65 65 ASN HA H 1 4.774 0.006 . 1 . . . . 65 ASN HA . 18857 28
316 . 1 1 65 65 ASN C C 13 175.314 0.000 . 1 . . . . 65 ASN C . 18857 28
317 . 1 1 65 65 ASN CA C 13 53.106 0.001 . 1 . . . . 65 ASN CA . 18857 28
318 . 1 1 65 65 ASN N N 15 121.884 0.000 . 1 . . . . 65 ASN N . 18857 28
319 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 28
320 . 1 1 66 66 VAL HA H 1 4.116 0.001 . 1 . . . . 66 VAL HA . 18857 28
321 . 1 1 66 66 VAL C C 13 176.943 0.002 . 1 . . . . 66 VAL C . 18857 28
322 . 1 1 66 66 VAL CA C 13 62.670 0.038 . 1 . . . . 66 VAL CA . 18857 28
323 . 1 1 66 66 VAL N N 15 120.931 0.000 . 1 . . . . 66 VAL N . 18857 28
324 . 1 1 67 67 GLY H H 1 8.639 0.000 . 1 . . . . 67 GLY H . 18857 28
325 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 28
326 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 28
327 . 1 1 67 67 GLY C C 13 174.713 0.002 . 1 . . . . 67 GLY C . 18857 28
328 . 1 1 67 67 GLY CA C 13 45.369 0.000 . 1 . . . . 67 GLY CA . 18857 28
329 . 1 1 67 67 GLY N N 15 112.807 0.000 . 1 . . . . 67 GLY N . 18857 28
330 . 1 1 68 68 GLY H H 1 8.305 0.005 . 1 . . . . 68 GLY H . 18857 28
331 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 28
332 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 28
333 . 1 1 68 68 GLY C C 13 173.772 0.004 . 1 . . . . 68 GLY C . 18857 28
334 . 1 1 68 68 GLY CA C 13 45.007 0.000 . 1 . . . . 68 GLY CA . 18857 28
335 . 1 1 68 68 GLY N N 15 108.928 0.000 . 1 . . . . 68 GLY N . 18857 28
336 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 28
337 . 1 1 69 69 ALA HA H 1 4.344 0.001 . 1 . . . . 69 ALA HA . 18857 28
338 . 1 1 69 69 ALA C C 13 177.726 0.001 . 1 . . . . 69 ALA C . 18857 28
339 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 28
340 . 1 1 69 69 ALA N N 15 123.881 0.000 . 1 . . . . 69 ALA N . 18857 28
341 . 1 1 70 70 VAL H H 1 8.307 0.002 . 1 . . . . 70 VAL H . 18857 28
342 . 1 1 70 70 VAL HA H 1 4.084 0.000 . 1 . . . . 70 VAL HA . 18857 28
343 . 1 1 70 70 VAL C C 13 176.407 0.004 . 1 . . . . 70 VAL C . 18857 28
344 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 28
345 . 1 1 70 70 VAL N N 15 120.795 0.000 . 1 . . . . 70 VAL N . 18857 28
346 . 1 1 71 71 VAL H H 1 8.486 0.003 . 1 . . . . 71 VAL H . 18857 28
347 . 1 1 71 71 VAL HA H 1 4.213 0.004 . 1 . . . . 71 VAL HA . 18857 28
348 . 1 1 71 71 VAL C C 13 176.353 0.003 . 1 . . . . 71 VAL C . 18857 28
349 . 1 1 71 71 VAL CA C 13 62.106 0.036 . 1 . . . . 71 VAL CA . 18857 28
350 . 1 1 71 71 VAL N N 15 125.766 0.000 . 1 . . . . 71 VAL N . 18857 28
351 . 1 1 72 72 THR H H 1 8.397 0.003 . 1 . . . . 72 THR H . 18857 28
352 . 1 1 72 72 THR HA H 1 4.356 0.000 . 1 . . . . 72 THR HA . 18857 28
353 . 1 1 72 72 THR C C 13 174.949 0.004 . 1 . . . . 72 THR C . 18857 28
354 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 28
355 . 1 1 72 72 THR N N 15 118.955 0.000 . 1 . . . . 72 THR N . 18857 28
356 . 1 1 73 73 GLY H H 1 8.518 0.002 . 1 . . . . 73 GLY H . 18857 28
357 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 28
358 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 28
359 . 1 1 73 73 GLY C C 13 174.041 0.000 . 1 . . . . 73 GLY C . 18857 28
360 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 28
361 . 1 1 73 73 GLY N N 15 111.492 0.000 . 1 . . . . 73 GLY N . 18857 28
362 . 1 1 74 74 VAL H H 1 8.165 0.002 . 1 . . . . 74 VAL H . 18857 28
363 . 1 1 74 74 VAL HA H 1 4.184 0.002 . 1 . . . . 74 VAL HA . 18857 28
364 . 1 1 74 74 VAL C C 13 176.627 0.001 . 1 . . . . 74 VAL C . 18857 28
365 . 1 1 74 74 VAL CA C 13 62.331 0.021 . 1 . . . . 74 VAL CA . 18857 28
366 . 1 1 74 74 VAL N N 15 119.710 0.000 . 1 . . . . 74 VAL N . 18857 28
367 . 1 1 75 75 THR H H 1 8.390 0.002 . 1 . . . . 75 THR H . 18857 28
368 . 1 1 75 75 THR HA H 1 4.304 0.000 . 1 . . . . 75 THR HA . 18857 28
369 . 1 1 75 75 THR C C 13 174.109 0.003 . 1 . . . . 75 THR C . 18857 28
370 . 1 1 75 75 THR CA C 13 61.983 0.000 . 1 . . . . 75 THR CA . 18857 28
371 . 1 1 75 75 THR N N 15 119.348 0.000 . 1 . . . . 75 THR N . 18857 28
372 . 1 1 76 76 ALA H H 1 8.461 0.002 . 1 . . . . 76 ALA H . 18857 28
373 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 28
374 . 1 1 76 76 ALA C C 13 177.628 0.000 . 1 . . . . 76 ALA C . 18857 28
375 . 1 1 76 76 ALA CA C 13 52.447 0.005 . 1 . . . . 76 ALA CA . 18857 28
376 . 1 1 76 76 ALA N N 15 127.679 0.000 . 1 . . . . 76 ALA N . 18857 28
377 . 1 1 77 77 VAL H H 1 8.241 0.002 . 1 . . . . 77 VAL H . 18857 28
378 . 1 1 77 77 VAL HA H 1 4.052 0.000 . 1 . . . . 77 VAL HA . 18857 28
379 . 1 1 77 77 VAL C C 13 176.076 0.005 . 1 . . . . 77 VAL C . 18857 28
380 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 28
381 . 1 1 77 77 VAL N N 15 120.391 0.000 . 1 . . . . 77 VAL N . 18857 28
382 . 1 1 78 78 ALA H H 1 8.496 0.002 . 1 . . . . 78 ALA H . 18857 28
383 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 28
384 . 1 1 78 78 ALA C C 13 177.703 0.000 . 1 . . . . 78 ALA C . 18857 28
385 . 1 1 78 78 ALA CA C 13 52.490 0.000 . 1 . . . . 78 ALA CA . 18857 28
386 . 1 1 78 78 ALA N N 15 128.442 0.000 . 1 . . . . 78 ALA N . 18857 28
387 . 1 1 79 79 GLN H H 1 8.483 0.001 . 1 . . . . 79 GLN H . 18857 28
388 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 28
389 . 1 1 79 79 GLN C C 13 176.013 0.002 . 1 . . . . 79 GLN C . 18857 28
390 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 28
391 . 1 1 79 79 GLN N N 15 120.562 0.000 . 1 . . . . 79 GLN N . 18857 28
392 . 1 1 80 80 LYS H H 1 8.521 0.002 . 1 . . . . 80 LYS H . 18857 28
393 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 28
394 . 1 1 80 80 LYS C C 13 176.753 0.001 . 1 . . . . 80 LYS C . 18857 28
395 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 28
396 . 1 1 80 80 LYS N N 15 123.561 0.000 . 1 . . . . 80 LYS N . 18857 28
397 . 1 1 81 81 THR H H 1 8.382 0.002 . 1 . . . . 81 THR H . 18857 28
398 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 28
399 . 1 1 81 81 THR C C 13 174.482 0.000 . 1 . . . . 81 THR C . 18857 28
400 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 28
401 . 1 1 81 81 THR N N 15 117.204 0.000 . 1 . . . . 81 THR N . 18857 28
402 . 1 1 82 82 VAL H H 1 8.397 0.001 . 1 . . . . 82 VAL H . 18857 28
403 . 1 1 82 82 VAL HA H 1 4.112 0.000 . 1 . . . . 82 VAL HA . 18857 28
404 . 1 1 82 82 VAL C C 13 176.217 0.001 . 1 . . . . 82 VAL C . 18857 28
405 . 1 1 82 82 VAL CA C 13 62.317 0.000 . 1 . . . . 82 VAL CA . 18857 28
406 . 1 1 82 82 VAL N N 15 123.344 0.000 . 1 . . . . 82 VAL N . 18857 28
407 . 1 1 83 83 GLU H H 1 8.660 0.002 . 1 . . . . 83 GLU H . 18857 28
408 . 1 1 83 83 GLU HA H 1 4.254 0.000 . 1 . . . . 83 GLU HA . 18857 28
409 . 1 1 83 83 GLU C C 13 177.095 0.002 . 1 . . . . 83 GLU C . 18857 28
410 . 1 1 83 83 GLU CA C 13 56.829 0.000 . 1 . . . . 83 GLU CA . 18857 28
411 . 1 1 83 83 GLU N N 15 125.593 0.000 . 1 . . . . 83 GLU N . 18857 28
412 . 1 1 84 84 GLY H H 1 8.601 0.001 . 1 . . . . 84 GLY H . 18857 28
413 . 1 1 84 84 GLY HA2 H 1 3.954 0.000 . 1 . . . . 84 GLY HA2 . 18857 28
414 . 1 1 84 84 GLY HA3 H 1 3.954 0.000 . 1 . . . . 84 GLY HA3 . 18857 28
415 . 1 1 84 84 GLY C C 13 174.204 0.006 . 1 . . . . 84 GLY C . 18857 28
416 . 1 1 84 84 GLY CA C 13 45.281 0.000 . 1 . . . . 84 GLY CA . 18857 28
417 . 1 1 84 84 GLY N N 15 110.938 0.000 . 1 . . . . 84 GLY N . 18857 28
418 . 1 1 85 85 ALA H H 1 8.340 0.001 . 1 . . . . 85 ALA H . 18857 28
419 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 28
420 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 28
421 . 1 1 85 85 ALA CA C 13 52.927 0.000 . 1 . . . . 85 ALA CA . 18857 28
422 . 1 1 85 85 ALA N N 15 124.078 0.000 . 1 . . . . 85 ALA N . 18857 28
423 . 1 1 86 86 GLY H H 1 8.574 0.003 . 1 . . . . 86 GLY H . 18857 28
424 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 28
425 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 28
426 . 1 1 86 86 GLY C C 13 174.338 0.003 . 1 . . . . 86 GLY C . 18857 28
427 . 1 1 86 86 GLY CA C 13 45.288 0.000 . 1 . . . . 86 GLY CA . 18857 28
428 . 1 1 86 86 GLY N N 15 108.366 0.000 . 1 . . . . 86 GLY N . 18857 28
429 . 1 1 87 87 SER H H 1 8.223 0.001 . 1 . . . . 87 SER H . 18857 28
430 . 1 1 87 87 SER HA H 1 4.455 0.001 . 1 . . . . 87 SER HA . 18857 28
431 . 1 1 87 87 SER C C 13 174.760 0.003 . 1 . . . . 87 SER C . 18857 28
432 . 1 1 87 87 SER CA C 13 58.355 0.032 . 1 . . . . 87 SER CA . 18857 28
433 . 1 1 87 87 SER N N 15 115.831 0.000 . 1 . . . . 87 SER N . 18857 28
434 . 1 1 88 88 ILE H H 1 8.275 0.000 . 1 . . . . 88 ILE H . 18857 28
435 . 1 1 88 88 ILE HA H 1 4.164 0.003 . 1 . . . . 88 ILE HA . 18857 28
436 . 1 1 88 88 ILE C C 13 176.340 0.002 . 1 . . . . 88 ILE C . 18857 28
437 . 1 1 88 88 ILE CA C 13 61.279 0.041 . 1 . . . . 88 ILE CA . 18857 28
438 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 28
439 . 1 1 89 89 ALA H H 1 8.434 0.002 . 1 . . . . 89 ALA H . 18857 28
440 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 28
441 . 1 1 89 89 ALA C C 13 177.628 0.001 . 1 . . . . 89 ALA C . 18857 28
442 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 28
443 . 1 1 89 89 ALA N N 15 128.317 0.000 . 1 . . . . 89 ALA N . 18857 28
444 . 1 1 90 90 ALA H H 1 8.299 0.002 . 1 . . . . 90 ALA H . 18857 28
445 . 1 1 90 90 ALA HA H 1 4.249 0.000 . 1 . . . . 90 ALA HA . 18857 28
446 . 1 1 90 90 ALA C C 13 177.789 0.001 . 1 . . . . 90 ALA C . 18857 28
447 . 1 1 90 90 ALA CA C 13 52.448 0.000 . 1 . . . . 90 ALA CA . 18857 28
448 . 1 1 90 90 ALA N N 15 123.545 0.000 . 1 . . . . 90 ALA N . 18857 28
449 . 1 1 91 91 ALA H H 1 8.378 0.003 . 1 . . . . 91 ALA H . 18857 28
450 . 1 1 91 91 ALA HA H 1 4.352 0.003 . 1 . . . . 91 ALA HA . 18857 28
451 . 1 1 91 91 ALA C C 13 178.208 0.002 . 1 . . . . 91 ALA C . 18857 28
452 . 1 1 91 91 ALA CA C 13 52.614 0.010 . 1 . . . . 91 ALA CA . 18857 28
453 . 1 1 91 91 ALA N N 15 123.628 0.000 . 1 . . . . 91 ALA N . 18857 28
454 . 1 1 92 92 THR H H 1 8.183 0.002 . 1 . . . . 92 THR H . 18857 28
455 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 28
456 . 1 1 92 92 THR C C 13 175.214 0.000 . 1 . . . . 92 THR C . 18857 28
457 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 28
458 . 1 1 92 92 THR N N 15 112.895 0.000 . 1 . . . . 92 THR N . 18857 28
459 . 1 1 93 93 GLY H H 1 8.382 0.002 . 1 . . . . 93 GLY H . 18857 28
460 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 28
461 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 28
462 . 1 1 93 93 GLY C C 13 173.645 0.004 . 1 . . . . 93 GLY C . 18857 28
463 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 28
464 . 1 1 93 93 GLY N N 15 110.819 0.000 . 1 . . . . 93 GLY N . 18857 28
465 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 28
466 . 1 1 94 94 PHE HA H 1 4.596 0.004 . 1 . . . . 94 PHE HA . 18857 28
467 . 1 1 94 94 PHE C C 13 175.534 0.000 . 1 . . . . 94 PHE C . 18857 28
468 . 1 1 94 94 PHE CA C 13 57.885 0.033 . 1 . . . . 94 PHE CA . 18857 28
469 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 28
470 . 1 1 95 95 VAL H H 1 8.132 0.002 . 1 . . . . 95 VAL H . 18857 28
471 . 1 1 95 95 VAL HA H 1 4.000 0.002 . 1 . . . . 95 VAL HA . 18857 28
472 . 1 1 95 95 VAL C C 13 175.432 0.006 . 1 . . . . 95 VAL C . 18857 28
473 . 1 1 95 95 VAL CA C 13 61.968 0.046 . 1 . . . . 95 VAL CA . 18857 28
474 . 1 1 95 95 VAL N N 15 124.133 0.000 . 1 . . . . 95 VAL N . 18857 28
475 . 1 1 96 96 LYS H H 1 8.480 0.001 . 1 . . . . 96 LYS H . 18857 28
476 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 28
477 . 1 1 96 96 LYS C C 13 176.517 0.010 . 1 . . . . 96 LYS C . 18857 28
478 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 28
479 . 1 1 96 96 LYS N N 15 126.700 0.000 . 1 . . . . 96 LYS N . 18857 28
480 . 1 1 97 97 LYS H H 1 8.557 0.002 . 1 . . . . 97 LYS H . 18857 28
481 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 28
482 . 1 1 97 97 LYS C C 13 176.420 0.010 . 1 . . . . 97 LYS C . 18857 28
483 . 1 1 97 97 LYS CA C 13 56.480 0.000 . 1 . . . . 97 LYS CA . 18857 28
484 . 1 1 97 97 LYS N N 15 124.003 0.000 . 1 . . . . 97 LYS N . 18857 28
485 . 1 1 98 98 ASP H H 1 8.483 0.001 . 1 . . . . 98 ASP H . 18857 28
486 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 28
487 . 1 1 98 98 ASP C C 13 176.259 0.002 . 1 . . . . 98 ASP C . 18857 28
488 . 1 1 98 98 ASP CA C 13 54.416 0.035 . 1 . . . . 98 ASP CA . 18857 28
489 . 1 1 98 98 ASP N N 15 121.398 0.000 . 1 . . . . 98 ASP N . 18857 28
490 . 1 1 99 99 GLN H H 1 8.427 0.001 . 1 . . . . 99 GLN H . 18857 28
491 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 28
492 . 1 1 99 99 GLN C C 13 176.067 0.005 . 1 . . . . 99 GLN C . 18857 28
493 . 1 1 99 99 GLN CA C 13 55.854 0.000 . 1 . . . . 99 GLN CA . 18857 28
494 . 1 1 99 99 GLN N N 15 120.338 0.000 . 1 . . . . 99 GLN N . 18857 28
495 . 1 1 100 100 LEU H H 1 8.386 0.001 . 1 . . . . 100 LEU H . 18857 28
496 . 1 1 100 100 LEU HA H 1 4.332 0.001 . 1 . . . . 100 LEU HA . 18857 28
497 . 1 1 100 100 LEU C C 13 178.062 0.001 . 1 . . . . 100 LEU C . 18857 28
498 . 1 1 100 100 LEU CA C 13 55.352 0.025 . 1 . . . . 100 LEU CA . 18857 28
499 . 1 1 100 100 LEU N N 15 123.029 0.000 . 1 . . . . 100 LEU N . 18857 28
500 . 1 1 101 101 GLY H H 1 8.559 0.002 . 1 . . . . 101 GLY H . 18857 28
501 . 1 1 101 101 GLY HA2 H 1 3.938 0.000 . 1 . . . . 101 GLY HA2 . 18857 28
502 . 1 1 101 101 GLY HA3 H 1 3.938 0.000 . 1 . . . . 101 GLY HA3 . 18857 28
503 . 1 1 101 101 GLY C C 13 174.118 0.002 . 1 . . . . 101 GLY C . 18857 28
504 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 28
505 . 1 1 101 101 GLY N N 15 109.969 0.000 . 1 . . . . 101 GLY N . 18857 28
506 . 1 1 102 102 LYS H H 1 8.289 0.000 . 1 . . . . 102 LYS H . 18857 28
507 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 28
508 . 1 1 102 102 LYS C C 13 176.524 0.005 . 1 . . . . 102 LYS C . 18857 28
509 . 1 1 102 102 LYS CA C 13 56.223 0.000 . 1 . . . . 102 LYS CA . 18857 28
510 . 1 1 102 102 LYS N N 15 120.901 0.000 . 1 . . . . 102 LYS N . 18857 28
511 . 1 1 103 103 ASN H H 1 8.700 0.002 . 1 . . . . 103 ASN H . 18857 28
512 . 1 1 103 103 ASN HA H 1 4.691 0.002 . 1 . . . . 103 ASN HA . 18857 28
513 . 1 1 103 103 ASN C C 13 175.360 0.000 . 1 . . . . 103 ASN C . 18857 28
514 . 1 1 103 103 ASN CA C 13 53.299 0.040 . 1 . . . . 103 ASN CA . 18857 28
515 . 1 1 103 103 ASN N N 15 120.147 0.000 . 1 . . . . 103 ASN N . 18857 28
516 . 1 1 104 104 GLU H H 1 8.554 0.001 . 1 . . . . 104 GLU H . 18857 28
517 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 28
518 . 1 1 104 104 GLU C C 13 176.605 0.002 . 1 . . . . 104 GLU C . 18857 28
519 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 28
520 . 1 1 104 104 GLU N N 15 121.544 0.000 . 1 . . . . 104 GLU N . 18857 28
521 . 1 1 105 105 GLU H H 1 8.543 0.003 . 1 . . . . 105 GLU H . 18857 28
522 . 1 1 105 105 GLU C C 13 177.097 0.000 . 1 . . . . 105 GLU C . 18857 28
523 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 28
524 . 1 1 105 105 GLU N N 15 122.027 0.000 . 1 . . . . 105 GLU N . 18857 28
525 . 1 1 106 106 GLY H H 1 8.514 0.001 . 1 . . . . 106 GLY H . 18857 28
526 . 1 1 106 106 GLY HA2 H 1 3.925 0.000 . 1 . . . . 106 GLY HA2 . 18857 28
527 . 1 1 106 106 GLY HA3 H 1 3.925 0.000 . 1 . . . . 106 GLY HA3 . 18857 28
528 . 1 1 106 106 GLY C C 13 173.476 0.001 . 1 . . . . 106 GLY C . 18857 28
529 . 1 1 106 106 GLY CA C 13 45.003 0.000 . 1 . . . . 106 GLY CA . 18857 28
530 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 28
531 . 1 1 107 107 ALA H H 1 8.200 0.001 . 1 . . . . 107 ALA H . 18857 28
532 . 1 1 107 107 ALA N N 15 125.064 0.000 . 1 . . . . 107 ALA N . 18857 28
533 . 1 1 108 108 PRO HA H 1 4.428 0.008 . 1 . . . . 108 PRO HA . 18857 28
534 . 1 1 108 108 PRO C C 13 177.087 0.004 . 1 . . . . 108 PRO C . 18857 28
535 . 1 1 108 108 PRO CA C 13 63.025 0.057 . 1 . . . . 108 PRO CA . 18857 28
536 . 1 1 109 109 GLN H H 1 8.678 0.001 . 1 . . . . 109 GLN H . 18857 28
537 . 1 1 109 109 GLN HA H 1 4.295 0.000 . 1 . . . . 109 GLN HA . 18857 28
538 . 1 1 109 109 GLN C C 13 176.041 0.002 . 1 . . . . 109 GLN C . 18857 28
539 . 1 1 109 109 GLN CA C 13 55.676 0.000 . 1 . . . . 109 GLN CA . 18857 28
540 . 1 1 109 109 GLN N N 15 121.414 0.000 . 1 . . . . 109 GLN N . 18857 28
541 . 1 1 110 110 GLU H H 1 8.613 0.001 . 1 . . . . 110 GLU H . 18857 28
542 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 28
543 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 28
544 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 28
545 . 1 1 110 110 GLU N N 15 122.795 0.000 . 1 . . . . 110 GLU N . 18857 28
546 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 28
547 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 28
548 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 28
549 . 1 1 111 111 GLY C C 13 173.791 0.003 . 1 . . . . 111 GLY C . 18857 28
550 . 1 1 111 111 GLY CA C 13 45.252 0.000 . 1 . . . . 111 GLY CA . 18857 28
551 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 28
552 . 1 1 112 112 ILE H H 1 8.084 0.003 . 1 . . . . 112 ILE H . 18857 28
553 . 1 1 112 112 ILE HA H 1 4.168 0.002 . 1 . . . . 112 ILE HA . 18857 28
554 . 1 1 112 112 ILE C C 13 176.338 0.000 . 1 . . . . 112 ILE C . 18857 28
555 . 1 1 112 112 ILE CA C 13 60.885 0.042 . 1 . . . . 112 ILE CA . 18857 28
556 . 1 1 112 112 ILE N N 15 120.359 0.000 . 1 . . . . 112 ILE N . 18857 28
557 . 1 1 113 113 LEU H H 1 8.501 0.003 . 1 . . . . 113 LEU H . 18857 28
558 . 1 1 113 113 LEU HA H 1 4.390 0.000 . 1 . . . . 113 LEU HA . 18857 28
559 . 1 1 113 113 LEU C C 13 177.203 0.001 . 1 . . . . 113 LEU C . 18857 28
560 . 1 1 113 113 LEU CA C 13 54.983 0.016 . 1 . . . . 113 LEU CA . 18857 28
561 . 1 1 113 113 LEU N N 15 127.348 0.000 . 1 . . . . 113 LEU N . 18857 28
562 . 1 1 114 114 GLU H H 1 8.507 0.001 . 1 . . . . 114 GLU H . 18857 28
563 . 1 1 114 114 GLU HA H 1 4.247 0.000 . 1 . . . . 114 GLU HA . 18857 28
564 . 1 1 114 114 GLU C C 13 175.935 0.000 . 1 . . . . 114 GLU C . 18857 28
565 . 1 1 114 114 GLU CA C 13 56.423 0.000 . 1 . . . . 114 GLU CA . 18857 28
566 . 1 1 114 114 GLU N N 15 122.355 0.000 . 1 . . . . 114 GLU N . 18857 28
567 . 1 1 115 115 ASP H H 1 8.445 0.001 . 1 . . . . 115 ASP H . 18857 28
568 . 1 1 115 115 ASP HA H 1 4.562 0.001 . 1 . . . . 115 ASP HA . 18857 28
569 . 1 1 115 115 ASP C C 13 175.849 0.001 . 1 . . . . 115 ASP C . 18857 28
570 . 1 1 115 115 ASP CA C 13 54.279 0.002 . 1 . . . . 115 ASP CA . 18857 28
571 . 1 1 115 115 ASP N N 15 121.663 0.000 . 1 . . . . 115 ASP N . 18857 28
572 . 1 1 116 116 MET H H 1 8.351 0.000 . 1 . . . . 116 MET H . 18857 28
573 . 1 1 116 116 MET N N 15 122.231 0.000 . 1 . . . . 116 MET N . 18857 28
574 . 1 1 117 117 PRO HA H 1 4.452 0.001 . 1 . . . . 117 PRO HA . 18857 28
575 . 1 1 117 117 PRO C C 13 176.758 0.004 . 1 . . . . 117 PRO C . 18857 28
576 . 1 1 117 117 PRO CA C 13 62.880 0.024 . 1 . . . . 117 PRO CA . 18857 28
577 . 1 1 118 118 VAL H H 1 8.399 0.002 . 1 . . . . 118 VAL H . 18857 28
578 . 1 1 118 118 VAL HA H 1 4.062 0.000 . 1 . . . . 118 VAL HA . 18857 28
579 . 1 1 118 118 VAL C C 13 175.844 0.003 . 1 . . . . 118 VAL C . 18857 28
580 . 1 1 118 118 VAL CA C 13 61.940 0.000 . 1 . . . . 118 VAL CA . 18857 28
581 . 1 1 118 118 VAL N N 15 121.120 0.000 . 1 . . . . 118 VAL N . 18857 28
582 . 1 1 119 119 ASP H H 1 8.619 0.003 . 1 . . . . 119 ASP H . 18857 28
583 . 1 1 119 119 ASP N N 15 126.304 0.000 . 1 . . . . 119 ASP N . 18857 28
584 . 1 1 120 120 PRO HA H 1 4.331 0.008 . 1 . . . . 120 PRO HA . 18857 28
585 . 1 1 120 120 PRO C C 13 176.931 0.017 . 1 . . . . 120 PRO C . 18857 28
586 . 1 1 120 120 PRO CA C 13 63.418 0.040 . 1 . . . . 120 PRO CA . 18857 28
587 . 1 1 121 121 ASP H H 1 8.455 0.001 . 1 . . . . 121 ASP H . 18857 28
588 . 1 1 121 121 ASP HA H 1 4.597 0.000 . 1 . . . . 121 ASP HA . 18857 28
589 . 1 1 121 121 ASP C C 13 176.216 0.003 . 1 . . . . 121 ASP C . 18857 28
590 . 1 1 121 121 ASP CA C 13 54.508 0.034 . 1 . . . . 121 ASP CA . 18857 28
591 . 1 1 121 121 ASP N N 15 119.468 0.000 . 1 . . . . 121 ASP N . 18857 28
592 . 1 1 122 122 ASN H H 1 8.185 0.000 . 1 . . . . 122 ASN H . 18857 28
593 . 1 1 122 122 ASN HA H 1 4.678 0.001 . 1 . . . . 122 ASN HA . 18857 28
594 . 1 1 122 122 ASN C C 13 175.439 0.002 . 1 . . . . 122 ASN C . 18857 28
595 . 1 1 122 122 ASN CA C 13 53.389 0.050 . 1 . . . . 122 ASN CA . 18857 28
596 . 1 1 122 122 ASN N N 15 119.283 0.000 . 1 . . . . 122 ASN N . 18857 28
597 . 1 1 123 123 GLU H H 1 8.459 0.000 . 1 . . . . 123 GLU H . 18857 28
598 . 1 1 123 123 GLU HA H 1 4.198 0.000 . 1 . . . . 123 GLU HA . 18857 28
599 . 1 1 123 123 GLU C C 13 176.120 0.001 . 1 . . . . 123 GLU C . 18857 28
600 . 1 1 123 123 GLU CA C 13 56.244 0.000 . 1 . . . . 123 GLU CA . 18857 28
601 . 1 1 123 123 GLU N N 15 121.981 0.000 . 1 . . . . 123 GLU N . 18857 28
602 . 1 1 124 124 ALA H H 1 8.312 0.004 . 1 . . . . 124 ALA H . 18857 28
603 . 1 1 124 124 ALA HA H 1 4.280 0.000 . 1 . . . . 124 ALA HA . 18857 28
604 . 1 1 124 124 ALA C C 13 177.250 0.001 . 1 . . . . 124 ALA C . 18857 28
605 . 1 1 124 124 ALA CA C 13 52.301 0.000 . 1 . . . . 124 ALA CA . 18857 28
606 . 1 1 124 124 ALA N N 15 124.648 0.000 . 1 . . . . 124 ALA N . 18857 28
607 . 1 1 125 125 TYR H H 1 8.120 0.001 . 1 . . . . 125 TYR H . 18857 28
608 . 1 1 125 125 TYR HA H 1 4.514 0.004 . 1 . . . . 125 TYR HA . 18857 28
609 . 1 1 125 125 TYR C C 13 175.367 0.003 . 1 . . . . 125 TYR C . 18857 28
610 . 1 1 125 125 TYR CA C 13 57.761 0.042 . 1 . . . . 125 TYR CA . 18857 28
611 . 1 1 125 125 TYR N N 15 120.305 0.000 . 1 . . . . 125 TYR N . 18857 28
612 . 1 1 126 126 GLU H H 1 8.206 0.000 . 1 . . . . 126 GLU H . 18857 28
613 . 1 1 126 126 GLU HA H 1 4.241 0.004 . 1 . . . . 126 GLU HA . 18857 28
614 . 1 1 126 126 GLU C C 13 175.426 0.003 . 1 . . . . 126 GLU C . 18857 28
615 . 1 1 126 126 GLU CA C 13 55.545 0.014 . 1 . . . . 126 GLU CA . 18857 28
616 . 1 1 126 126 GLU N N 15 124.201 0.000 . 1 . . . . 126 GLU N . 18857 28
617 . 1 1 127 127 MET H H 1 8.511 0.001 . 1 . . . . 127 MET H . 18857 28
618 . 1 1 127 127 MET N N 15 124.197 0.000 . 1 . . . . 127 MET N . 18857 28
619 . 1 1 128 128 PRO HA H 1 4.432 0.004 . 1 . . . . 128 PRO HA . 18857 28
620 . 1 1 128 128 PRO C C 13 176.918 0.006 . 1 . . . . 128 PRO C . 18857 28
621 . 1 1 128 128 PRO CA C 13 62.996 0.027 . 1 . . . . 128 PRO CA . 18857 28
622 . 1 1 129 129 SER H H 1 8.583 0.001 . 1 . . . . 129 SER H . 18857 28
623 . 1 1 129 129 SER HA H 1 4.412 0.003 . 1 . . . . 129 SER HA . 18857 28
624 . 1 1 129 129 SER C C 13 174.843 0.003 . 1 . . . . 129 SER C . 18857 28
625 . 1 1 129 129 SER CA C 13 58.244 0.031 . 1 . . . . 129 SER CA . 18857 28
626 . 1 1 129 129 SER N N 15 117.031 0.000 . 1 . . . . 129 SER N . 18857 28
627 . 1 1 130 130 GLU H H 1 8.665 0.001 . 1 . . . . 130 GLU H . 18857 28
628 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 28
629 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 28
630 . 1 1 130 130 GLU CA C 13 56.392 0.000 . 1 . . . . 130 GLU CA . 18857 28
631 . 1 1 130 130 GLU N N 15 123.398 0.000 . 1 . . . . 130 GLU N . 18857 28
632 . 1 1 131 131 GLU H H 1 8.509 0.001 . 1 . . . . 131 GLU H . 18857 28
633 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 28
634 . 1 1 131 131 GLU C C 13 177.023 0.014 . 1 . . . . 131 GLU C . 18857 28
635 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 28
636 . 1 1 131 131 GLU N N 15 121.963 0.000 . 1 . . . . 131 GLU N . 18857 28
637 . 1 1 132 132 GLY H H 1 8.496 0.002 . 1 . . . . 132 GLY H . 18857 28
638 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 28
639 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 28
640 . 1 1 132 132 GLY C C 13 173.867 0.003 . 1 . . . . 132 GLY C . 18857 28
641 . 1 1 132 132 GLY CA C 13 45.122 0.000 . 1 . . . . 132 GLY CA . 18857 28
642 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 28
643 . 1 1 133 133 TYR H H 1 8.147 0.001 . 1 . . . . 133 TYR H . 18857 28
644 . 1 1 133 133 TYR HA H 1 4.498 0.002 . 1 . . . . 133 TYR HA . 18857 28
645 . 1 1 133 133 TYR C C 13 175.787 0.003 . 1 . . . . 133 TYR C . 18857 28
646 . 1 1 133 133 TYR CA C 13 58.129 0.026 . 1 . . . . 133 TYR CA . 18857 28
647 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 28
648 . 1 1 134 134 GLN H H 1 8.290 0.000 . 1 . . . . 134 GLN H . 18857 28
649 . 1 1 134 134 GLN HA H 1 4.245 0.002 . 1 . . . . 134 GLN HA . 18857 28
650 . 1 1 134 134 GLN C C 13 174.862 0.001 . 1 . . . . 134 GLN C . 18857 28
651 . 1 1 134 134 GLN CA C 13 55.346 0.007 . 1 . . . . 134 GLN CA . 18857 28
652 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 28
653 . 1 1 135 135 ASP H H 1 8.310 0.002 . 1 . . . . 135 ASP H . 18857 28
654 . 1 1 135 135 ASP HA H 1 4.521 0.003 . 1 . . . . 135 ASP HA . 18857 28
655 . 1 1 135 135 ASP C C 13 175.575 0.003 . 1 . . . . 135 ASP C . 18857 28
656 . 1 1 135 135 ASP CA C 13 54.202 0.026 . 1 . . . . 135 ASP CA . 18857 28
657 . 1 1 135 135 ASP N N 15 121.875 0.000 . 1 . . . . 135 ASP N . 18857 28
658 . 1 1 136 136 TYR H H 1 8.120 0.001 . 1 . . . . 136 TYR H . 18857 28
659 . 1 1 136 136 TYR HA H 1 4.551 0.002 . 1 . . . . 136 TYR HA . 18857 28
660 . 1 1 136 136 TYR C C 13 175.137 0.002 . 1 . . . . 136 TYR C . 18857 28
661 . 1 1 136 136 TYR CA C 13 57.552 0.032 . 1 . . . . 136 TYR CA . 18857 28
662 . 1 1 136 136 TYR N N 15 120.657 0.000 . 1 . . . . 136 TYR N . 18857 28
663 . 1 1 137 137 GLU H H 1 8.338 0.001 . 1 . . . . 137 GLU H . 18857 28
664 . 1 1 137 137 GLU N N 15 125.641 0.000 . 1 . . . . 137 GLU N . 18857 28
665 . 1 1 138 138 PRO HA H 1 4.343 0.004 . 1 . . . . 138 PRO HA . 18857 28
666 . 1 1 138 138 PRO C C 13 176.910 0.004 . 1 . . . . 138 PRO C . 18857 28
667 . 1 1 138 138 PRO CA C 13 62.868 0.042 . 1 . . . . 138 PRO CA . 18857 28
668 . 1 1 139 139 GLU H H 1 8.604 0.001 . 1 . . . . 139 GLU H . 18857 28
669 . 1 1 139 139 GLU HA H 1 4.203 0.000 . 1 . . . . 139 GLU HA . 18857 28
670 . 1 1 139 139 GLU C C 13 175.474 0.001 . 1 . . . . 139 GLU C . 18857 28
671 . 1 1 139 139 GLU CA C 13 56.596 0.000 . 1 . . . . 139 GLU CA . 18857 28
672 . 1 1 139 139 GLU N N 15 121.794 0.000 . 1 . . . . 139 GLU N . 18857 28
673 . 1 1 140 140 ALA H H 1 8.089 0.002 . 1 . . . . 140 ALA H . 18857 28
674 . 1 1 140 140 ALA HA H 1 4.096 0.002 . 1 . . . . 140 ALA HA . 18857 28
675 . 1 1 140 140 ALA C C 13 182.650 0.000 . 1 . . . . 140 ALA C . 18857 28
676 . 1 1 140 140 ALA CA C 13 53.794 0.000 . 1 . . . . 140 ALA CA . 18857 28
677 . 1 1 140 140 ALA N N 15 131.132 0.000 . 1 . . . . 140 ALA N . 18857 28
stop_
save_