Content for NMR-STAR saveframe, "assigned_chem_shift_list_25"
save_assigned_chem_shift_list_25
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_25
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 25
_Assigned_chem_shift_list.Sample_condition_list_ID 25
_Assigned_chem_shift_list.Sample_condition_list_label $pH_6.94
_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
121 '2D 1H-15N HSQC' . . . 18857 25
122 '2D 1H-13C HSQC' . . . 18857 25
123 '2D H(NCO)CA' . . . 18857 25
124 '2D HA(CA)CO' . . . 18857 25
125 '2D H(N)CO' . . . 18857 25
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 4.016 0.001 . 1 . . . . 1 MET HA . 18857 25
2 . 1 1 1 1 MET C C 13 173.304 0.000 . 1 . . . . 1 MET C . 18857 25
3 . 1 1 1 1 MET CA C 13 55.141 0.000 . 1 . . . . 1 MET CA . 18857 25
4 . 1 1 2 2 ASP HA H 1 4.691 0.003 . 1 . . . . 2 ASP HA . 18857 25
5 . 1 1 2 2 ASP C C 13 175.964 0.005 . 1 . . . . 2 ASP C . 18857 25
6 . 1 1 2 2 ASP CA C 13 54.190 0.038 . 1 . . . . 2 ASP CA . 18857 25
7 . 1 1 3 3 VAL H H 1 8.332 0.002 . 1 . . . . 3 VAL H . 18857 25
8 . 1 1 3 3 VAL HA H 1 4.016 0.000 . 1 . . . . 3 VAL HA . 18857 25
9 . 1 1 3 3 VAL C C 13 175.990 0.001 . 1 . . . . 3 VAL C . 18857 25
10 . 1 1 3 3 VAL CA C 13 62.606 0.000 . 1 . . . . 3 VAL CA . 18857 25
11 . 1 1 3 3 VAL N N 15 120.629 0.000 . 1 . . . . 3 VAL N . 18857 25
12 . 1 1 4 4 PHE H H 1 8.427 0.001 . 1 . . . . 4 PHE H . 18857 25
13 . 1 1 4 4 PHE HA H 1 4.600 0.002 . 1 . . . . 4 PHE HA . 18857 25
14 . 1 1 4 4 PHE C C 13 175.886 0.007 . 1 . . . . 4 PHE C . 18857 25
15 . 1 1 4 4 PHE CA C 13 57.941 0.062 . 1 . . . . 4 PHE CA . 18857 25
16 . 1 1 4 4 PHE N N 15 123.764 0.000 . 1 . . . . 4 PHE N . 18857 25
17 . 1 1 5 5 MET H H 1 8.289 0.001 . 1 . . . . 5 MET H . 18857 25
18 . 1 1 5 5 MET HA H 1 4.389 0.005 . 1 . . . . 5 MET HA . 18857 25
19 . 1 1 5 5 MET C C 13 175.993 0.007 . 1 . . . . 5 MET C . 18857 25
20 . 1 1 5 5 MET CA C 13 55.293 0.064 . 1 . . . . 5 MET CA . 18857 25
21 . 1 1 5 5 MET N N 15 122.534 0.000 . 1 . . . . 5 MET N . 18857 25
22 . 1 1 6 6 LYS H H 1 8.353 0.002 . 1 . . . . 6 LYS H . 18857 25
23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 25
24 . 1 1 6 6 LYS C C 13 177.208 0.002 . 1 . . . . 6 LYS C . 18857 25
25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 25
26 . 1 1 6 6 LYS N N 15 122.805 0.000 . 1 . . . . 6 LYS N . 18857 25
27 . 1 1 7 7 GLY H H 1 8.501 0.003 . 1 . . . . 7 GLY H . 18857 25
28 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 25
29 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 25
30 . 1 1 7 7 GLY C C 13 174.220 0.002 . 1 . . . . 7 GLY C . 18857 25
31 . 1 1 7 7 GLY CA C 13 45.274 0.000 . 1 . . . . 7 GLY CA . 18857 25
32 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 25
33 . 1 1 8 8 LEU H H 1 8.137 0.001 . 1 . . . . 8 LEU H . 18857 25
34 . 1 1 8 8 LEU HA H 1 4.386 0.006 . 1 . . . . 8 LEU HA . 18857 25
35 . 1 1 8 8 LEU C C 13 177.727 0.002 . 1 . . . . 8 LEU C . 18857 25
36 . 1 1 8 8 LEU CA C 13 55.131 0.052 . 1 . . . . 8 LEU CA . 18857 25
37 . 1 1 8 8 LEU N N 15 121.663 0.000 . 1 . . . . 8 LEU N . 18857 25
38 . 1 1 9 9 SER H H 1 8.401 0.002 . 1 . . . . 9 SER H . 18857 25
39 . 1 1 9 9 SER HA H 1 4.412 0.005 . 1 . . . . 9 SER HA . 18857 25
40 . 1 1 9 9 SER C C 13 174.612 0.001 . 1 . . . . 9 SER C . 18857 25
41 . 1 1 9 9 SER CA C 13 58.338 0.060 . 1 . . . . 9 SER CA . 18857 25
42 . 1 1 9 9 SER N N 15 116.882 0.000 . 1 . . . . 9 SER N . 18857 25
43 . 1 1 10 10 LYS H H 1 8.451 0.001 . 1 . . . . 10 LYS H . 18857 25
44 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 25
45 . 1 1 10 10 LYS C C 13 176.755 0.001 . 1 . . . . 10 LYS C . 18857 25
46 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 25
47 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 25
48 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 25
49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 25
50 . 1 1 11 11 ALA C C 13 177.984 0.003 . 1 . . . . 11 ALA C . 18857 25
51 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 25
52 . 1 1 11 11 ALA N N 15 125.539 0.000 . 1 . . . . 11 ALA N . 18857 25
53 . 1 1 12 12 LYS H H 1 8.426 0.002 . 1 . . . . 12 LYS H . 18857 25
54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 25
55 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 25
56 . 1 1 12 12 LYS CA C 13 56.436 0.000 . 1 . . . . 12 LYS CA . 18857 25
57 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 25
58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 25
59 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 25
60 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 25
61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 25
62 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 25
63 . 1 1 14 14 GLY C C 13 174.080 0.000 . 1 . . . . 14 GLY C . 18857 25
64 . 1 1 14 14 GLY CA C 13 45.315 0.000 . 1 . . . . 14 GLY CA . 18857 25
65 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 25
66 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 25
67 . 1 1 15 15 VAL HA H 1 4.083 0.000 . 1 . . . . 15 VAL HA . 18857 25
68 . 1 1 15 15 VAL C C 13 176.555 0.003 . 1 . . . . 15 VAL C . 18857 25
69 . 1 1 15 15 VAL CA C 13 62.643 0.000 . 1 . . . . 15 VAL CA . 18857 25
70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 25
71 . 1 1 16 16 VAL H H 1 8.381 0.001 . 1 . . . . 16 VAL H . 18857 25
72 . 1 1 16 16 VAL C C 13 176.084 0.000 . 1 . . . . 16 VAL C . 18857 25
73 . 1 1 16 16 VAL CA C 13 62.550 0.000 . 1 . . . . 16 VAL CA . 18857 25
74 . 1 1 16 16 VAL N N 15 125.539 0.000 . 1 . . . . 16 VAL N . 18857 25
75 . 1 1 17 17 ALA H H 1 8.532 0.001 . 1 . . . . 17 ALA H . 18857 25
76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 25
77 . 1 1 17 17 ALA C C 13 177.748 0.005 . 1 . . . . 17 ALA C . 18857 25
78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 25
79 . 1 1 17 17 ALA N N 15 128.657 0.000 . 1 . . . . 17 ALA N . 18857 25
80 . 1 1 18 18 ALA H H 1 8.397 0.001 . 1 . . . . 18 ALA H . 18857 25
81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 25
82 . 1 1 18 18 ALA C C 13 177.992 0.001 . 1 . . . . 18 ALA C . 18857 25
83 . 1 1 18 18 ALA CA C 13 52.760 0.000 . 1 . . . . 18 ALA CA . 18857 25
84 . 1 1 18 18 ALA N N 15 123.848 0.000 . 1 . . . . 18 ALA N . 18857 25
85 . 1 1 19 19 ALA H H 1 8.358 0.002 . 1 . . . . 19 ALA H . 18857 25
86 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 25
87 . 1 1 19 19 ALA C C 13 178.278 0.011 . 1 . . . . 19 ALA C . 18857 25
88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 25
89 . 1 1 19 19 ALA N N 15 123.294 0.000 . 1 . . . . 19 ALA N . 18857 25
90 . 1 1 20 20 GLU H H 1 8.406 0.000 . 1 . . . . 20 GLU H . 18857 25
91 . 1 1 20 20 GLU C C 13 177.010 0.000 . 1 . . . . 20 GLU C . 18857 25
92 . 1 1 20 20 GLU CA C 13 56.802 0.000 . 1 . . . . 20 GLU CA . 18857 25
93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 25
94 . 1 1 21 21 LYS H H 1 8.418 0.001 . 1 . . . . 21 LYS H . 18857 25
95 . 1 1 21 21 LYS HA H 1 4.322 0.000 . 1 . . . . 21 LYS HA . 18857 25
96 . 1 1 21 21 LYS C C 13 177.245 0.002 . 1 . . . . 21 LYS C . 18857 25
97 . 1 1 21 21 LYS CA C 13 56.770 0.000 . 1 . . . . 21 LYS CA . 18857 25
98 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 25
99 . 1 1 22 22 THR H H 1 8.221 0.001 . 1 . . . . 22 THR H . 18857 25
100 . 1 1 22 22 THR HA H 1 4.268 0.000 . 1 . . . . 22 THR HA . 18857 25
101 . 1 1 22 22 THR C C 13 174.763 0.002 . 1 . . . . 22 THR C . 18857 25
102 . 1 1 22 22 THR CA C 13 62.353 0.000 . 1 . . . . 22 THR CA . 18857 25
103 . 1 1 22 22 THR N N 15 115.575 0.000 . 1 . . . . 22 THR N . 18857 25
104 . 1 1 23 23 LYS H H 1 8.432 0.003 . 1 . . . . 23 LYS H . 18857 25
105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 25
106 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 25
107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 25
108 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 25
109 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 25
110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 25
111 . 1 1 24 24 GLN C C 13 176.684 0.003 . 1 . . . . 24 GLN C . 18857 25
112 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 25
113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 25
114 . 1 1 25 25 GLY H H 1 8.559 0.001 . 1 . . . . 25 GLY H . 18857 25
115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 25
116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 25
117 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 25
118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 25
119 . 1 1 25 25 GLY N N 15 110.673 0.000 . 1 . . . . 25 GLY N . 18857 25
120 . 1 1 26 26 VAL H H 1 8.095 0.001 . 1 . . . . 26 VAL H . 18857 25
121 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 25
122 . 1 1 26 26 VAL C C 13 176.484 0.004 . 1 . . . . 26 VAL C . 18857 25
123 . 1 1 26 26 VAL CA C 13 62.689 0.000 . 1 . . . . 26 VAL CA . 18857 25
124 . 1 1 26 26 VAL N N 15 120.001 0.000 . 1 . . . . 26 VAL N . 18857 25
125 . 1 1 27 27 ALA H H 1 8.500 0.001 . 1 . . . . 27 ALA H . 18857 25
126 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 25
127 . 1 1 27 27 ALA C C 13 178.238 0.003 . 1 . . . . 27 ALA C . 18857 25
128 . 1 1 27 27 ALA CA C 13 52.854 0.000 . 1 . . . . 27 ALA CA . 18857 25
129 . 1 1 27 27 ALA N N 15 127.519 0.000 . 1 . . . . 27 ALA N . 18857 25
130 . 1 1 28 28 GLU H H 1 8.482 0.001 . 1 . . . . 28 GLU H . 18857 25
131 . 1 1 28 28 GLU HA H 1 4.188 0.000 . 1 . . . . 28 GLU HA . 18857 25
132 . 1 1 28 28 GLU C C 13 176.759 0.009 . 1 . . . . 28 GLU C . 18857 25
133 . 1 1 28 28 GLU CA C 13 56.891 0.000 . 1 . . . . 28 GLU CA . 18857 25
134 . 1 1 28 28 GLU N N 15 120.747 0.000 . 1 . . . . 28 GLU N . 18857 25
135 . 1 1 29 29 ALA H H 1 8.376 0.001 . 1 . . . . 29 ALA H . 18857 25
136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 25
137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 25
138 . 1 1 29 29 ALA CA C 13 52.733 0.000 . 1 . . . . 29 ALA CA . 18857 25
139 . 1 1 29 29 ALA N N 15 125.066 0.000 . 1 . . . . 29 ALA N . 18857 25
140 . 1 1 30 30 ALA H H 1 8.312 0.001 . 1 . . . . 30 ALA H . 18857 25
141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 25
142 . 1 1 30 30 ALA C C 13 178.555 0.001 . 1 . . . . 30 ALA C . 18857 25
143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 25
144 . 1 1 30 30 ALA N N 15 123.161 0.000 . 1 . . . . 30 ALA N . 18857 25
145 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 25
146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 25
147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 25
148 . 1 1 31 31 GLY C C 13 174.245 0.004 . 1 . . . . 31 GLY C . 18857 25
149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 25
150 . 1 1 31 31 GLY N N 15 107.890 0.000 . 1 . . . . 31 GLY N . 18857 25
151 . 1 1 32 32 LYS H H 1 8.178 0.002 . 1 . . . . 32 LYS H . 18857 25
152 . 1 1 32 32 LYS HA H 1 4.424 0.003 . 1 . . . . 32 LYS HA . 18857 25
153 . 1 1 32 32 LYS C C 13 177.078 0.002 . 1 . . . . 32 LYS C . 18857 25
154 . 1 1 32 32 LYS CA C 13 56.236 0.008 . 1 . . . . 32 LYS CA . 18857 25
155 . 1 1 32 32 LYS N N 15 120.806 0.000 . 1 . . . . 32 LYS N . 18857 25
156 . 1 1 33 33 THR H H 1 8.313 0.003 . 1 . . . . 33 THR H . 18857 25
157 . 1 1 33 33 THR HA H 1 4.337 0.000 . 1 . . . . 33 THR HA . 18857 25
158 . 1 1 33 33 THR C C 13 174.721 0.007 . 1 . . . . 33 THR C . 18857 25
159 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 25
160 . 1 1 33 33 THR N N 15 115.855 0.000 . 1 . . . . 33 THR N . 18857 25
161 . 1 1 34 34 LYS H H 1 8.560 0.001 . 1 . . . . 34 LYS H . 18857 25
162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 25
163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 25
164 . 1 1 34 34 LYS N N 15 124.033 0.000 . 1 . . . . 34 LYS N . 18857 25
165 . 1 1 35 35 GLU H H 1 8.536 0.004 . 1 . . . . 35 GLU H . 18857 25
166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 25
167 . 1 1 35 35 GLU C C 13 177.007 0.002 . 1 . . . . 35 GLU C . 18857 25
168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 25
169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 25
170 . 1 1 36 36 GLY H H 1 8.515 0.001 . 1 . . . . 36 GLY H . 18857 25
171 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 25
172 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 25
173 . 1 1 36 36 GLY C C 13 174.063 0.008 . 1 . . . . 36 GLY C . 18857 25
174 . 1 1 36 36 GLY CA C 13 45.259 0.000 . 1 . . . . 36 GLY CA . 18857 25
175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 25
176 . 1 1 37 37 VAL H H 1 7.988 0.001 . 1 . . . . 37 VAL H . 18857 25
177 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 25
178 . 1 1 37 37 VAL C C 13 176.018 0.001 . 1 . . . . 37 VAL C . 18857 25
179 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 25
180 . 1 1 37 37 VAL N N 15 119.758 0.000 . 1 . . . . 37 VAL N . 18857 25
181 . 1 1 38 38 LEU H H 1 8.370 0.002 . 1 . . . . 38 LEU H . 18857 25
182 . 1 1 38 38 LEU HA H 1 4.343 0.001 . 1 . . . . 38 LEU HA . 18857 25
183 . 1 1 38 38 LEU C C 13 176.722 0.003 . 1 . . . . 38 LEU C . 18857 25
184 . 1 1 38 38 LEU CA C 13 54.945 0.025 . 1 . . . . 38 LEU CA . 18857 25
185 . 1 1 38 38 LEU N N 15 126.045 0.000 . 1 . . . . 38 LEU N . 18857 25
186 . 1 1 39 39 TYR H H 1 8.361 0.002 . 1 . . . . 39 TYR H . 18857 25
187 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 25
188 . 1 1 39 39 TYR C C 13 175.623 0.004 . 1 . . . . 39 TYR C . 18857 25
189 . 1 1 39 39 TYR CA C 13 57.913 0.036 . 1 . . . . 39 TYR CA . 18857 25
190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 25
191 . 1 1 40 40 VAL H H 1 8.156 0.000 . 1 . . . . 40 VAL H . 18857 25
192 . 1 1 40 40 VAL HA H 1 4.049 0.000 . 1 . . . . 40 VAL HA . 18857 25
193 . 1 1 40 40 VAL C C 13 176.166 0.008 . 1 . . . . 40 VAL C . 18857 25
194 . 1 1 40 40 VAL CA C 13 62.202 0.000 . 1 . . . . 40 VAL CA . 18857 25
195 . 1 1 40 40 VAL N N 15 123.700 0.000 . 1 . . . . 40 VAL N . 18857 25
196 . 1 1 41 41 GLY H H 1 8.104 0.000 . 1 . . . . 41 GLY H . 18857 25
197 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 25
198 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 25
199 . 1 1 41 41 GLY C C 13 173.974 0.004 . 1 . . . . 41 GLY C . 18857 25
200 . 1 1 41 41 GLY CA C 13 45.168 0.000 . 1 . . . . 41 GLY CA . 18857 25
201 . 1 1 41 41 GLY N N 15 112.315 0.000 . 1 . . . . 41 GLY N . 18857 25
202 . 1 1 42 42 SER H H 1 8.333 0.002 . 1 . . . . 42 SER H . 18857 25
203 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 25
204 . 1 1 42 42 SER C C 13 174.815 0.006 . 1 . . . . 42 SER C . 18857 25
205 . 1 1 42 42 SER CA C 13 58.328 0.045 . 1 . . . . 42 SER CA . 18857 25
206 . 1 1 42 42 SER N N 15 115.794 0.000 . 1 . . . . 42 SER N . 18857 25
207 . 1 1 43 43 LYS H H 1 8.564 0.002 . 1 . . . . 43 LYS H . 18857 25
208 . 1 1 43 43 LYS HA H 1 4.428 0.001 . 1 . . . . 43 LYS HA . 18857 25
209 . 1 1 43 43 LYS C C 13 176.929 0.009 . 1 . . . . 43 LYS C . 18857 25
210 . 1 1 43 43 LYS CA C 13 56.403 0.034 . 1 . . . . 43 LYS CA . 18857 25
211 . 1 1 43 43 LYS N N 15 123.615 0.000 . 1 . . . . 43 LYS N . 18857 25
212 . 1 1 44 44 THR H H 1 8.264 0.000 . 1 . . . . 44 THR H . 18857 25
213 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 25
214 . 1 1 44 44 THR C C 13 174.637 0.008 . 1 . . . . 44 THR C . 18857 25
215 . 1 1 44 44 THR CA C 13 61.952 0.000 . 1 . . . . 44 THR CA . 18857 25
216 . 1 1 44 44 THR N N 15 115.757 0.000 . 1 . . . . 44 THR N . 18857 25
217 . 1 1 45 45 LYS H H 1 8.518 0.001 . 1 . . . . 45 LYS H . 18857 25
218 . 1 1 45 45 LYS HA H 1 4.292 0.000 . 1 . . . . 45 LYS HA . 18857 25
219 . 1 1 45 45 LYS C C 13 176.590 0.003 . 1 . . . . 45 LYS C . 18857 25
220 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 25
221 . 1 1 45 45 LYS N N 15 124.055 0.000 . 1 . . . . 45 LYS N . 18857 25
222 . 1 1 46 46 GLU H H 1 8.539 0.004 . 1 . . . . 46 GLU H . 18857 25
223 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 25
224 . 1 1 46 46 GLU C C 13 177.007 0.004 . 1 . . . . 46 GLU C . 18857 25
225 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 25
226 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 25
227 . 1 1 47 47 GLY H H 1 8.514 0.002 . 1 . . . . 47 GLY H . 18857 25
228 . 1 1 47 47 GLY HA2 H 1 3.905 0.000 . 1 . . . . 47 GLY HA2 . 18857 25
229 . 1 1 47 47 GLY HA3 H 1 3.905 0.000 . 1 . . . . 47 GLY HA3 . 18857 25
230 . 1 1 47 47 GLY C C 13 173.880 0.016 . 1 . . . . 47 GLY C . 18857 25
231 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 25
232 . 1 1 47 47 GLY N N 15 110.376 0.000 . 1 . . . . 47 GLY N . 18857 25
233 . 1 1 48 48 VAL H H 1 7.990 0.000 . 1 . . . . 48 VAL H . 18857 25
234 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 25
235 . 1 1 48 48 VAL C C 13 176.083 0.003 . 1 . . . . 48 VAL C . 18857 25
236 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 25
237 . 1 1 48 48 VAL N N 15 120.125 0.000 . 1 . . . . 48 VAL N . 18857 25
238 . 1 1 49 49 VAL H H 1 8.384 0.003 . 1 . . . . 49 VAL H . 18857 25
239 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 25
240 . 1 1 49 49 VAL C C 13 175.971 0.046 . 1 . . . . 49 VAL C . 18857 25
241 . 1 1 49 49 VAL CA C 13 62.211 0.000 . 1 . . . . 49 VAL CA . 18857 25
242 . 1 1 49 49 VAL N N 15 125.427 0.000 . 1 . . . . 49 VAL N . 18857 25
243 . 1 1 50 50 HIS H H 1 8.614 0.002 . 1 . . . . 50 HIS H . 18857 25
244 . 1 1 50 50 HIS HA H 1 4.639 0.003 . 1 . . . . 50 HIS HA . 18857 25
245 . 1 1 50 50 HIS C C 13 175.694 0.001 . 1 . . . . 50 HIS C . 18857 25
246 . 1 1 50 50 HIS CA C 13 55.865 0.235 . 1 . . . . 50 HIS CA . 18857 25
247 . 1 1 50 50 HIS N N 15 124.801 0.000 . 1 . . . . 50 HIS N . 18857 25
248 . 1 1 51 51 GLY H H 1 8.501 0.007 . 1 . . . . 51 GLY H . 18857 25
249 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 25
250 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 25
251 . 1 1 51 51 GLY C C 13 173.803 0.018 . 1 . . . . 51 GLY C . 18857 25
252 . 1 1 51 51 GLY CA C 13 45.171 0.000 . 1 . . . . 51 GLY CA . 18857 25
253 . 1 1 51 51 GLY N N 15 110.787 0.000 . 1 . . . . 51 GLY N . 18857 25
254 . 1 1 52 52 VAL H H 1 8.126 0.001 . 1 . . . . 52 VAL H . 18857 25
255 . 1 1 52 52 VAL HA H 1 4.133 0.002 . 1 . . . . 52 VAL HA . 18857 25
256 . 1 1 52 52 VAL C C 13 176.005 0.003 . 1 . . . . 52 VAL C . 18857 25
257 . 1 1 52 52 VAL CA C 13 62.002 0.034 . 1 . . . . 52 VAL CA . 18857 25
258 . 1 1 52 52 VAL N N 15 119.750 0.000 . 1 . . . . 52 VAL N . 18857 25
259 . 1 1 53 53 ALA H H 1 8.575 0.001 . 1 . . . . 53 ALA H . 18857 25
260 . 1 1 53 53 ALA HA H 1 4.399 0.004 . 1 . . . . 53 ALA HA . 18857 25
261 . 1 1 53 53 ALA C C 13 177.903 0.000 . 1 . . . . 53 ALA C . 18857 25
262 . 1 1 53 53 ALA CA C 13 52.405 0.004 . 1 . . . . 53 ALA CA . 18857 25
263 . 1 1 53 53 ALA N N 15 128.446 0.000 . 1 . . . . 53 ALA N . 18857 25
264 . 1 1 54 54 THR H H 1 8.314 0.002 . 1 . . . . 54 THR H . 18857 25
265 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 25
266 . 1 1 54 54 THR C C 13 174.591 0.000 . 1 . . . . 54 THR C . 18857 25
267 . 1 1 54 54 THR CA C 13 61.881 0.000 . 1 . . . . 54 THR CA . 18857 25
268 . 1 1 54 54 THR N N 15 115.168 0.000 . 1 . . . . 54 THR N . 18857 25
269 . 1 1 55 55 VAL H H 1 8.335 0.001 . 1 . . . . 55 VAL H . 18857 25
270 . 1 1 55 55 VAL HA H 1 4.073 0.000 . 1 . . . . 55 VAL HA . 18857 25
271 . 1 1 55 55 VAL C C 13 175.916 0.002 . 1 . . . . 55 VAL C . 18857 25
272 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 25
273 . 1 1 55 55 VAL N N 15 123.401 0.000 . 1 . . . . 55 VAL N . 18857 25
274 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 25
275 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 25
276 . 1 1 56 56 ALA C C 13 177.851 0.000 . 1 . . . . 56 ALA C . 18857 25
277 . 1 1 56 56 ALA CA C 13 52.540 0.000 . 1 . . . . 56 ALA CA . 18857 25
278 . 1 1 56 56 ALA N N 15 128.329 0.000 . 1 . . . . 56 ALA N . 18857 25
279 . 1 1 57 57 GLU H H 1 8.460 0.002 . 1 . . . . 57 GLU H . 18857 25
280 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 25
281 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 25
282 . 1 1 57 57 GLU N N 15 121.106 0.000 . 1 . . . . 57 GLU N . 18857 25
283 . 1 1 58 58 LYS H H 1 8.522 0.001 . 1 . . . . 58 LYS H . 18857 25
284 . 1 1 58 58 LYS HA H 1 4.352 0.000 . 1 . . . . 58 LYS HA . 18857 25
285 . 1 1 58 58 LYS C C 13 177.043 0.005 . 1 . . . . 58 LYS C . 18857 25
286 . 1 1 58 58 LYS CA C 13 56.833 0.000 . 1 . . . . 58 LYS CA . 18857 25
287 . 1 1 58 58 LYS N N 15 123.089 0.000 . 1 . . . . 58 LYS N . 18857 25
288 . 1 1 59 59 THR H H 1 8.306 0.004 . 1 . . . . 59 THR H . 18857 25
289 . 1 1 59 59 THR HA H 1 4.274 0.000 . 1 . . . . 59 THR HA . 18857 25
290 . 1 1 59 59 THR C C 13 174.685 0.002 . 1 . . . . 59 THR C . 18857 25
291 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 25
292 . 1 1 59 59 THR N N 15 116.272 0.000 . 1 . . . . 59 THR N . 18857 25
293 . 1 1 60 60 LYS H H 1 8.475 0.000 . 1 . . . . 60 LYS H . 18857 25
294 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 25
295 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 25
296 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 25
297 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 25
298 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 25
299 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 25
300 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 25
301 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 25
302 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 25
303 . 1 1 62 62 GLN HA H 1 4.335 0.000 . 1 . . . . 62 GLN HA . 18857 25
304 . 1 1 62 62 GLN C C 13 176.023 0.004 . 1 . . . . 62 GLN C . 18857 25
305 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 25
306 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 25
307 . 1 1 63 63 VAL H H 1 8.373 0.003 . 1 . . . . 63 VAL H . 18857 25
308 . 1 1 63 63 VAL HA H 1 4.186 0.001 . 1 . . . . 63 VAL HA . 18857 25
309 . 1 1 63 63 VAL C C 13 176.418 0.001 . 1 . . . . 63 VAL C . 18857 25
310 . 1 1 63 63 VAL CA C 13 62.353 0.035 . 1 . . . . 63 VAL CA . 18857 25
311 . 1 1 63 63 VAL N N 15 122.225 0.000 . 1 . . . . 63 VAL N . 18857 25
312 . 1 1 64 64 THR H H 1 8.389 0.002 . 1 . . . . 64 THR H . 18857 25
313 . 1 1 64 64 THR HA H 1 4.361 0.000 . 1 . . . . 64 THR HA . 18857 25
314 . 1 1 64 64 THR C C 13 174.085 0.001 . 1 . . . . 64 THR C . 18857 25
315 . 1 1 64 64 THR CA C 13 61.845 0.000 . 1 . . . . 64 THR CA . 18857 25
316 . 1 1 64 64 THR N N 15 118.379 0.000 . 1 . . . . 64 THR N . 18857 25
317 . 1 1 65 65 ASN H H 1 8.602 0.002 . 1 . . . . 65 ASN H . 18857 25
318 . 1 1 65 65 ASN HA H 1 4.778 0.004 . 1 . . . . 65 ASN HA . 18857 25
319 . 1 1 65 65 ASN C C 13 175.320 0.006 . 1 . . . . 65 ASN C . 18857 25
320 . 1 1 65 65 ASN CA C 13 53.108 0.004 . 1 . . . . 65 ASN CA . 18857 25
321 . 1 1 65 65 ASN N N 15 121.978 0.000 . 1 . . . . 65 ASN N . 18857 25
322 . 1 1 66 66 VAL H H 1 8.327 0.000 . 1 . . . . 66 VAL H . 18857 25
323 . 1 1 66 66 VAL HA H 1 4.116 0.001 . 1 . . . . 66 VAL HA . 18857 25
324 . 1 1 66 66 VAL C C 13 176.941 0.002 . 1 . . . . 66 VAL C . 18857 25
325 . 1 1 66 66 VAL CA C 13 62.675 0.045 . 1 . . . . 66 VAL CA . 18857 25
326 . 1 1 66 66 VAL N N 15 120.964 0.000 . 1 . . . . 66 VAL N . 18857 25
327 . 1 1 67 67 GLY H H 1 8.639 0.000 . 1 . . . . 67 GLY H . 18857 25
328 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 25
329 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 25
330 . 1 1 67 67 GLY C C 13 174.713 0.002 . 1 . . . . 67 GLY C . 18857 25
331 . 1 1 67 67 GLY CA C 13 45.365 0.000 . 1 . . . . 67 GLY CA . 18857 25
332 . 1 1 67 67 GLY N N 15 112.813 0.000 . 1 . . . . 67 GLY N . 18857 25
333 . 1 1 68 68 GLY H H 1 8.304 0.001 . 1 . . . . 68 GLY H . 18857 25
334 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 25
335 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 25
336 . 1 1 68 68 GLY C C 13 173.774 0.005 . 1 . . . . 68 GLY C . 18857 25
337 . 1 1 68 68 GLY CA C 13 45.022 0.000 . 1 . . . . 68 GLY CA . 18857 25
338 . 1 1 68 68 GLY N N 15 108.918 0.000 . 1 . . . . 68 GLY N . 18857 25
339 . 1 1 69 69 ALA H H 1 8.240 0.001 . 1 . . . . 69 ALA H . 18857 25
340 . 1 1 69 69 ALA HA H 1 4.344 0.001 . 1 . . . . 69 ALA HA . 18857 25
341 . 1 1 69 69 ALA C C 13 177.723 0.002 . 1 . . . . 69 ALA C . 18857 25
342 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 25
343 . 1 1 69 69 ALA N N 15 123.867 0.000 . 1 . . . . 69 ALA N . 18857 25
344 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 25
345 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 25
346 . 1 1 70 70 VAL C C 13 176.408 0.004 . 1 . . . . 70 VAL C . 18857 25
347 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 25
348 . 1 1 70 70 VAL N N 15 120.781 0.000 . 1 . . . . 70 VAL N . 18857 25
349 . 1 1 71 71 VAL H H 1 8.486 0.002 . 1 . . . . 71 VAL H . 18857 25
350 . 1 1 71 71 VAL HA H 1 4.212 0.003 . 1 . . . . 71 VAL HA . 18857 25
351 . 1 1 71 71 VAL C C 13 176.353 0.000 . 1 . . . . 71 VAL C . 18857 25
352 . 1 1 71 71 VAL CA C 13 62.129 0.013 . 1 . . . . 71 VAL CA . 18857 25
353 . 1 1 71 71 VAL N N 15 125.780 0.000 . 1 . . . . 71 VAL N . 18857 25
354 . 1 1 72 72 THR H H 1 8.397 0.001 . 1 . . . . 72 THR H . 18857 25
355 . 1 1 72 72 THR HA H 1 4.359 0.000 . 1 . . . . 72 THR HA . 18857 25
356 . 1 1 72 72 THR C C 13 174.950 0.005 . 1 . . . . 72 THR C . 18857 25
357 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 25
358 . 1 1 72 72 THR N N 15 118.976 0.000 . 1 . . . . 72 THR N . 18857 25
359 . 1 1 73 73 GLY H H 1 8.517 0.001 . 1 . . . . 73 GLY H . 18857 25
360 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 25
361 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 25
362 . 1 1 73 73 GLY C C 13 174.041 0.005 . 1 . . . . 73 GLY C . 18857 25
363 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 25
364 . 1 1 73 73 GLY N N 15 111.524 0.000 . 1 . . . . 73 GLY N . 18857 25
365 . 1 1 74 74 VAL H H 1 8.164 0.002 . 1 . . . . 74 VAL H . 18857 25
366 . 1 1 74 74 VAL HA H 1 4.184 0.003 . 1 . . . . 74 VAL HA . 18857 25
367 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 25
368 . 1 1 74 74 VAL CA C 13 62.335 0.017 . 1 . . . . 74 VAL CA . 18857 25
369 . 1 1 74 74 VAL N N 15 119.723 0.000 . 1 . . . . 74 VAL N . 18857 25
370 . 1 1 75 75 THR H H 1 8.389 0.002 . 1 . . . . 75 THR H . 18857 25
371 . 1 1 75 75 THR HA H 1 4.306 0.000 . 1 . . . . 75 THR HA . 18857 25
372 . 1 1 75 75 THR C C 13 174.108 0.006 . 1 . . . . 75 THR C . 18857 25
373 . 1 1 75 75 THR CA C 13 61.983 0.000 . 1 . . . . 75 THR CA . 18857 25
374 . 1 1 75 75 THR N N 15 119.352 0.000 . 1 . . . . 75 THR N . 18857 25
375 . 1 1 76 76 ALA H H 1 8.460 0.003 . 1 . . . . 76 ALA H . 18857 25
376 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 25
377 . 1 1 76 76 ALA C C 13 177.627 0.000 . 1 . . . . 76 ALA C . 18857 25
378 . 1 1 76 76 ALA CA C 13 52.441 0.001 . 1 . . . . 76 ALA CA . 18857 25
379 . 1 1 76 76 ALA N N 15 127.668 0.000 . 1 . . . . 76 ALA N . 18857 25
380 . 1 1 77 77 VAL H H 1 8.239 0.001 . 1 . . . . 77 VAL H . 18857 25
381 . 1 1 77 77 VAL HA H 1 4.051 0.000 . 1 . . . . 77 VAL HA . 18857 25
382 . 1 1 77 77 VAL C C 13 176.076 0.003 . 1 . . . . 77 VAL C . 18857 25
383 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 25
384 . 1 1 77 77 VAL N N 15 120.388 0.000 . 1 . . . . 77 VAL N . 18857 25
385 . 1 1 78 78 ALA H H 1 8.496 0.001 . 1 . . . . 78 ALA H . 18857 25
386 . 1 1 78 78 ALA HA H 1 4.285 0.000 . 1 . . . . 78 ALA HA . 18857 25
387 . 1 1 78 78 ALA C C 13 177.701 0.002 . 1 . . . . 78 ALA C . 18857 25
388 . 1 1 78 78 ALA CA C 13 52.490 0.000 . 1 . . . . 78 ALA CA . 18857 25
389 . 1 1 78 78 ALA N N 15 128.442 0.000 . 1 . . . . 78 ALA N . 18857 25
390 . 1 1 79 79 GLN H H 1 8.482 0.001 . 1 . . . . 79 GLN H . 18857 25
391 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 25
392 . 1 1 79 79 GLN C C 13 176.012 0.002 . 1 . . . . 79 GLN C . 18857 25
393 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 25
394 . 1 1 79 79 GLN N N 15 120.569 0.000 . 1 . . . . 79 GLN N . 18857 25
395 . 1 1 80 80 LYS H H 1 8.520 0.001 . 1 . . . . 80 LYS H . 18857 25
396 . 1 1 80 80 LYS HA H 1 4.365 0.000 . 1 . . . . 80 LYS HA . 18857 25
397 . 1 1 80 80 LYS C C 13 176.753 0.001 . 1 . . . . 80 LYS C . 18857 25
398 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 25
399 . 1 1 80 80 LYS N N 15 123.534 0.000 . 1 . . . . 80 LYS N . 18857 25
400 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 25
401 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 25
402 . 1 1 81 81 THR C C 13 174.481 0.002 . 1 . . . . 81 THR C . 18857 25
403 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 25
404 . 1 1 81 81 THR N N 15 117.245 0.000 . 1 . . . . 81 THR N . 18857 25
405 . 1 1 82 82 VAL H H 1 8.395 0.000 . 1 . . . . 82 VAL H . 18857 25
406 . 1 1 82 82 VAL HA H 1 4.113 0.000 . 1 . . . . 82 VAL HA . 18857 25
407 . 1 1 82 82 VAL C C 13 176.216 0.001 . 1 . . . . 82 VAL C . 18857 25
408 . 1 1 82 82 VAL CA C 13 62.327 0.000 . 1 . . . . 82 VAL CA . 18857 25
409 . 1 1 82 82 VAL N N 15 123.339 0.000 . 1 . . . . 82 VAL N . 18857 25
410 . 1 1 83 83 GLU H H 1 8.658 0.001 . 1 . . . . 83 GLU H . 18857 25
411 . 1 1 83 83 GLU HA H 1 4.255 0.000 . 1 . . . . 83 GLU HA . 18857 25
412 . 1 1 83 83 GLU C C 13 177.094 0.003 . 1 . . . . 83 GLU C . 18857 25
413 . 1 1 83 83 GLU CA C 13 56.818 0.000 . 1 . . . . 83 GLU CA . 18857 25
414 . 1 1 83 83 GLU N N 15 125.586 0.000 . 1 . . . . 83 GLU N . 18857 25
415 . 1 1 84 84 GLY H H 1 8.601 0.001 . 1 . . . . 84 GLY H . 18857 25
416 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 25
417 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 25
418 . 1 1 84 84 GLY C C 13 174.195 0.002 . 1 . . . . 84 GLY C . 18857 25
419 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 25
420 . 1 1 84 84 GLY N N 15 110.840 0.000 . 1 . . . . 84 GLY N . 18857 25
421 . 1 1 85 85 ALA H H 1 8.339 0.000 . 1 . . . . 85 ALA H . 18857 25
422 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 25
423 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 25
424 . 1 1 85 85 ALA CA C 13 52.926 0.000 . 1 . . . . 85 ALA CA . 18857 25
425 . 1 1 85 85 ALA N N 15 124.047 0.000 . 1 . . . . 85 ALA N . 18857 25
426 . 1 1 86 86 GLY H H 1 8.575 0.001 . 1 . . . . 86 GLY H . 18857 25
427 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 25
428 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 25
429 . 1 1 86 86 GLY C C 13 174.337 0.005 . 1 . . . . 86 GLY C . 18857 25
430 . 1 1 86 86 GLY CA C 13 45.269 0.000 . 1 . . . . 86 GLY CA . 18857 25
431 . 1 1 86 86 GLY N N 15 108.317 0.000 . 1 . . . . 86 GLY N . 18857 25
432 . 1 1 87 87 SER H H 1 8.221 0.001 . 1 . . . . 87 SER H . 18857 25
433 . 1 1 87 87 SER HA H 1 4.457 0.001 . 1 . . . . 87 SER HA . 18857 25
434 . 1 1 87 87 SER C C 13 174.754 0.006 . 1 . . . . 87 SER C . 18857 25
435 . 1 1 87 87 SER CA C 13 58.354 0.035 . 1 . . . . 87 SER CA . 18857 25
436 . 1 1 87 87 SER N N 15 115.814 0.000 . 1 . . . . 87 SER N . 18857 25
437 . 1 1 88 88 ILE H H 1 8.275 0.000 . 1 . . . . 88 ILE H . 18857 25
438 . 1 1 88 88 ILE HA H 1 4.164 0.002 . 1 . . . . 88 ILE HA . 18857 25
439 . 1 1 88 88 ILE C C 13 176.337 0.004 . 1 . . . . 88 ILE C . 18857 25
440 . 1 1 88 88 ILE CA C 13 61.282 0.037 . 1 . . . . 88 ILE CA . 18857 25
441 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 25
442 . 1 1 89 89 ALA H H 1 8.433 0.001 . 1 . . . . 89 ALA H . 18857 25
443 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 25
444 . 1 1 89 89 ALA C C 13 177.627 0.000 . 1 . . . . 89 ALA C . 18857 25
445 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 25
446 . 1 1 89 89 ALA N N 15 128.312 0.000 . 1 . . . . 89 ALA N . 18857 25
447 . 1 1 90 90 ALA H H 1 8.299 0.001 . 1 . . . . 90 ALA H . 18857 25
448 . 1 1 90 90 ALA HA H 1 4.250 0.000 . 1 . . . . 90 ALA HA . 18857 25
449 . 1 1 90 90 ALA C C 13 177.790 0.001 . 1 . . . . 90 ALA C . 18857 25
450 . 1 1 90 90 ALA CA C 13 52.440 0.000 . 1 . . . . 90 ALA CA . 18857 25
451 . 1 1 90 90 ALA N N 15 123.542 0.000 . 1 . . . . 90 ALA N . 18857 25
452 . 1 1 91 91 ALA H H 1 8.375 0.001 . 1 . . . . 91 ALA H . 18857 25
453 . 1 1 91 91 ALA HA H 1 4.352 0.003 . 1 . . . . 91 ALA HA . 18857 25
454 . 1 1 91 91 ALA C C 13 178.204 0.002 . 1 . . . . 91 ALA C . 18857 25
455 . 1 1 91 91 ALA CA C 13 52.614 0.010 . 1 . . . . 91 ALA CA . 18857 25
456 . 1 1 91 91 ALA N N 15 123.628 0.000 . 1 . . . . 91 ALA N . 18857 25
457 . 1 1 92 92 THR H H 1 8.183 0.000 . 1 . . . . 92 THR H . 18857 25
458 . 1 1 92 92 THR HA H 1 4.298 0.000 . 1 . . . . 92 THR HA . 18857 25
459 . 1 1 92 92 THR C C 13 175.214 0.004 . 1 . . . . 92 THR C . 18857 25
460 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 25
461 . 1 1 92 92 THR N N 15 112.881 0.000 . 1 . . . . 92 THR N . 18857 25
462 . 1 1 93 93 GLY H H 1 8.383 0.001 . 1 . . . . 93 GLY H . 18857 25
463 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 25
464 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 25
465 . 1 1 93 93 GLY C C 13 173.645 0.002 . 1 . . . . 93 GLY C . 18857 25
466 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 25
467 . 1 1 93 93 GLY N N 15 110.839 0.000 . 1 . . . . 93 GLY N . 18857 25
468 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 25
469 . 1 1 94 94 PHE HA H 1 4.602 0.000 . 1 . . . . 94 PHE HA . 18857 25
470 . 1 1 94 94 PHE C C 13 175.534 0.004 . 1 . . . . 94 PHE C . 18857 25
471 . 1 1 94 94 PHE CA C 13 57.865 0.014 . 1 . . . . 94 PHE CA . 18857 25
472 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 25
473 . 1 1 95 95 VAL H H 1 8.133 0.003 . 1 . . . . 95 VAL H . 18857 25
474 . 1 1 95 95 VAL HA H 1 3.999 0.000 . 1 . . . . 95 VAL HA . 18857 25
475 . 1 1 95 95 VAL C C 13 175.430 0.006 . 1 . . . . 95 VAL C . 18857 25
476 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 25
477 . 1 1 95 95 VAL N N 15 124.140 0.000 . 1 . . . . 95 VAL N . 18857 25
478 . 1 1 96 96 LYS H H 1 8.482 0.002 . 1 . . . . 96 LYS H . 18857 25
479 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 25
480 . 1 1 96 96 LYS C C 13 176.516 0.008 . 1 . . . . 96 LYS C . 18857 25
481 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 25
482 . 1 1 96 96 LYS N N 15 126.687 0.000 . 1 . . . . 96 LYS N . 18857 25
483 . 1 1 97 97 LYS H H 1 8.558 0.000 . 1 . . . . 97 LYS H . 18857 25
484 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 25
485 . 1 1 97 97 LYS C C 13 176.418 0.005 . 1 . . . . 97 LYS C . 18857 25
486 . 1 1 97 97 LYS CA C 13 56.487 0.000 . 1 . . . . 97 LYS CA . 18857 25
487 . 1 1 97 97 LYS N N 15 124.033 0.000 . 1 . . . . 97 LYS N . 18857 25
488 . 1 1 98 98 ASP H H 1 8.482 0.002 . 1 . . . . 98 ASP H . 18857 25
489 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 25
490 . 1 1 98 98 ASP C C 13 176.261 0.003 . 1 . . . . 98 ASP C . 18857 25
491 . 1 1 98 98 ASP CA C 13 54.409 0.027 . 1 . . . . 98 ASP CA . 18857 25
492 . 1 1 98 98 ASP N N 15 121.428 0.000 . 1 . . . . 98 ASP N . 18857 25
493 . 1 1 99 99 GLN H H 1 8.427 0.001 . 1 . . . . 99 GLN H . 18857 25
494 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 25
495 . 1 1 99 99 GLN C C 13 176.076 0.004 . 1 . . . . 99 GLN C . 18857 25
496 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 25
497 . 1 1 99 99 GLN N N 15 120.375 0.000 . 1 . . . . 99 GLN N . 18857 25
498 . 1 1 100 100 LEU H H 1 8.381 0.002 . 1 . . . . 100 LEU H . 18857 25
499 . 1 1 100 100 LEU HA H 1 4.332 0.003 . 1 . . . . 100 LEU HA . 18857 25
500 . 1 1 100 100 LEU C C 13 178.060 0.004 . 1 . . . . 100 LEU C . 18857 25
501 . 1 1 100 100 LEU CA C 13 55.352 0.032 . 1 . . . . 100 LEU CA . 18857 25
502 . 1 1 100 100 LEU N N 15 123.043 0.000 . 1 . . . . 100 LEU N . 18857 25
503 . 1 1 101 101 GLY H H 1 8.559 0.001 . 1 . . . . 101 GLY H . 18857 25
504 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 25
505 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 25
506 . 1 1 101 101 GLY C C 13 174.124 0.003 . 1 . . . . 101 GLY C . 18857 25
507 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 25
508 . 1 1 101 101 GLY N N 15 109.975 0.000 . 1 . . . . 101 GLY N . 18857 25
509 . 1 1 102 102 LYS H H 1 8.288 0.000 . 1 . . . . 102 LYS H . 18857 25
510 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 25
511 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 25
512 . 1 1 102 102 LYS CA C 13 56.232 0.000 . 1 . . . . 102 LYS CA . 18857 25
513 . 1 1 102 102 LYS N N 15 120.901 0.000 . 1 . . . . 102 LYS N . 18857 25
514 . 1 1 103 103 ASN H H 1 8.703 0.000 . 1 . . . . 103 ASN H . 18857 25
515 . 1 1 103 103 ASN HA H 1 4.691 0.002 . 1 . . . . 103 ASN HA . 18857 25
516 . 1 1 103 103 ASN C C 13 175.359 0.004 . 1 . . . . 103 ASN C . 18857 25
517 . 1 1 103 103 ASN CA C 13 53.302 0.028 . 1 . . . . 103 ASN CA . 18857 25
518 . 1 1 103 103 ASN N N 15 120.154 0.000 . 1 . . . . 103 ASN N . 18857 25
519 . 1 1 104 104 GLU H H 1 8.554 0.001 . 1 . . . . 104 GLU H . 18857 25
520 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 25
521 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 25
522 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 25
523 . 1 1 104 104 GLU N N 15 121.553 0.000 . 1 . . . . 104 GLU N . 18857 25
524 . 1 1 105 105 GLU H H 1 8.541 0.003 . 1 . . . . 105 GLU H . 18857 25
525 . 1 1 105 105 GLU C C 13 177.096 0.000 . 1 . . . . 105 GLU C . 18857 25
526 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 25
527 . 1 1 105 105 GLU N N 15 122.001 0.000 . 1 . . . . 105 GLU N . 18857 25
528 . 1 1 106 106 GLY H H 1 8.513 0.001 . 1 . . . . 106 GLY H . 18857 25
529 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 25
530 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 25
531 . 1 1 106 106 GLY C C 13 173.476 0.002 . 1 . . . . 106 GLY C . 18857 25
532 . 1 1 106 106 GLY CA C 13 45.008 0.000 . 1 . . . . 106 GLY CA . 18857 25
533 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 25
534 . 1 1 107 107 ALA H H 1 8.198 0.000 . 1 . . . . 107 ALA H . 18857 25
535 . 1 1 107 107 ALA N N 15 125.058 0.000 . 1 . . . . 107 ALA N . 18857 25
536 . 1 1 108 108 PRO HA H 1 4.429 0.008 . 1 . . . . 108 PRO HA . 18857 25
537 . 1 1 108 108 PRO C C 13 177.086 0.006 . 1 . . . . 108 PRO C . 18857 25
538 . 1 1 108 108 PRO CA C 13 63.019 0.067 . 1 . . . . 108 PRO CA . 18857 25
539 . 1 1 109 109 GLN H H 1 8.677 0.001 . 1 . . . . 109 GLN H . 18857 25
540 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 25
541 . 1 1 109 109 GLN C C 13 176.040 0.001 . 1 . . . . 109 GLN C . 18857 25
542 . 1 1 109 109 GLN CA C 13 55.675 0.000 . 1 . . . . 109 GLN CA . 18857 25
543 . 1 1 109 109 GLN N N 15 121.406 0.000 . 1 . . . . 109 GLN N . 18857 25
544 . 1 1 110 110 GLU H H 1 8.612 0.002 . 1 . . . . 110 GLU H . 18857 25
545 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 25
546 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 25
547 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 25
548 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 25
549 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 25
550 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 25
551 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 25
552 . 1 1 111 111 GLY C C 13 173.790 0.003 . 1 . . . . 111 GLY C . 18857 25
553 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 25
554 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 25
555 . 1 1 112 112 ILE H H 1 8.084 0.001 . 1 . . . . 112 ILE H . 18857 25
556 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 25
557 . 1 1 112 112 ILE C C 13 176.336 0.002 . 1 . . . . 112 ILE C . 18857 25
558 . 1 1 112 112 ILE CA C 13 60.876 0.033 . 1 . . . . 112 ILE CA . 18857 25
559 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 25
560 . 1 1 113 113 LEU H H 1 8.500 0.001 . 1 . . . . 113 LEU H . 18857 25
561 . 1 1 113 113 LEU HA H 1 4.390 0.003 . 1 . . . . 113 LEU HA . 18857 25
562 . 1 1 113 113 LEU C C 13 177.202 0.004 . 1 . . . . 113 LEU C . 18857 25
563 . 1 1 113 113 LEU CA C 13 54.980 0.011 . 1 . . . . 113 LEU CA . 18857 25
564 . 1 1 113 113 LEU N N 15 127.346 0.000 . 1 . . . . 113 LEU N . 18857 25
565 . 1 1 114 114 GLU H H 1 8.504 0.003 . 1 . . . . 114 GLU H . 18857 25
566 . 1 1 114 114 GLU HA H 1 4.249 0.000 . 1 . . . . 114 GLU HA . 18857 25
567 . 1 1 114 114 GLU C C 13 175.929 0.004 . 1 . . . . 114 GLU C . 18857 25
568 . 1 1 114 114 GLU CA C 13 56.429 0.000 . 1 . . . . 114 GLU CA . 18857 25
569 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 25
570 . 1 1 115 115 ASP H H 1 8.444 0.001 . 1 . . . . 115 ASP H . 18857 25
571 . 1 1 115 115 ASP HA H 1 4.564 0.002 . 1 . . . . 115 ASP HA . 18857 25
572 . 1 1 115 115 ASP C C 13 175.851 0.000 . 1 . . . . 115 ASP C . 18857 25
573 . 1 1 115 115 ASP CA C 13 54.290 0.013 . 1 . . . . 115 ASP CA . 18857 25
574 . 1 1 115 115 ASP N N 15 121.663 0.000 . 1 . . . . 115 ASP N . 18857 25
575 . 1 1 116 116 MET H H 1 8.351 0.001 . 1 . . . . 116 MET H . 18857 25
576 . 1 1 116 116 MET N N 15 122.231 0.000 . 1 . . . . 116 MET N . 18857 25
577 . 1 1 117 117 PRO HA H 1 4.452 0.001 . 1 . . . . 117 PRO HA . 18857 25
578 . 1 1 117 117 PRO C C 13 176.757 0.001 . 1 . . . . 117 PRO C . 18857 25
579 . 1 1 117 117 PRO CA C 13 62.877 0.022 . 1 . . . . 117 PRO CA . 18857 25
580 . 1 1 118 118 VAL H H 1 8.399 0.002 . 1 . . . . 118 VAL H . 18857 25
581 . 1 1 118 118 VAL HA H 1 4.058 0.000 . 1 . . . . 118 VAL HA . 18857 25
582 . 1 1 118 118 VAL C C 13 175.841 0.004 . 1 . . . . 118 VAL C . 18857 25
583 . 1 1 118 118 VAL CA C 13 61.924 0.000 . 1 . . . . 118 VAL CA . 18857 25
584 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 25
585 . 1 1 119 119 ASP H H 1 8.619 0.003 . 1 . . . . 119 ASP H . 18857 25
586 . 1 1 119 119 ASP N N 15 126.307 0.000 . 1 . . . . 119 ASP N . 18857 25
587 . 1 1 120 120 PRO HA H 1 4.332 0.007 . 1 . . . . 120 PRO HA . 18857 25
588 . 1 1 120 120 PRO C C 13 176.931 0.018 . 1 . . . . 120 PRO C . 18857 25
589 . 1 1 120 120 PRO CA C 13 63.431 0.033 . 1 . . . . 120 PRO CA . 18857 25
590 . 1 1 121 121 ASP H H 1 8.455 0.000 . 1 . . . . 121 ASP H . 18857 25
591 . 1 1 121 121 ASP HA H 1 4.596 0.000 . 1 . . . . 121 ASP HA . 18857 25
592 . 1 1 121 121 ASP C C 13 176.214 0.000 . 1 . . . . 121 ASP C . 18857 25
593 . 1 1 121 121 ASP CA C 13 54.492 0.041 . 1 . . . . 121 ASP CA . 18857 25
594 . 1 1 121 121 ASP N N 15 119.468 0.000 . 1 . . . . 121 ASP N . 18857 25
595 . 1 1 122 122 ASN H H 1 8.187 0.002 . 1 . . . . 122 ASN H . 18857 25
596 . 1 1 122 122 ASN HA H 1 4.681 0.006 . 1 . . . . 122 ASN HA . 18857 25
597 . 1 1 122 122 ASN C C 13 175.428 0.010 . 1 . . . . 122 ASN C . 18857 25
598 . 1 1 122 122 ASN CA C 13 53.390 0.050 . 1 . . . . 122 ASN CA . 18857 25
599 . 1 1 122 122 ASN N N 15 119.282 0.000 . 1 . . . . 122 ASN N . 18857 25
600 . 1 1 123 123 GLU H H 1 8.457 0.001 . 1 . . . . 123 GLU H . 18857 25
601 . 1 1 123 123 GLU HA H 1 4.202 0.000 . 1 . . . . 123 GLU HA . 18857 25
602 . 1 1 123 123 GLU C C 13 176.117 0.004 . 1 . . . . 123 GLU C . 18857 25
603 . 1 1 123 123 GLU CA C 13 56.244 0.000 . 1 . . . . 123 GLU CA . 18857 25
604 . 1 1 123 123 GLU N N 15 121.958 0.000 . 1 . . . . 123 GLU N . 18857 25
605 . 1 1 124 124 ALA H H 1 8.312 0.002 . 1 . . . . 124 ALA H . 18857 25
606 . 1 1 124 124 ALA HA H 1 4.282 0.000 . 1 . . . . 124 ALA HA . 18857 25
607 . 1 1 124 124 ALA C C 13 177.246 0.004 . 1 . . . . 124 ALA C . 18857 25
608 . 1 1 124 124 ALA CA C 13 52.307 0.000 . 1 . . . . 124 ALA CA . 18857 25
609 . 1 1 124 124 ALA N N 15 124.635 0.000 . 1 . . . . 124 ALA N . 18857 25
610 . 1 1 125 125 TYR H H 1 8.121 0.001 . 1 . . . . 125 TYR H . 18857 25
611 . 1 1 125 125 TYR HA H 1 4.514 0.004 . 1 . . . . 125 TYR HA . 18857 25
612 . 1 1 125 125 TYR C C 13 175.364 0.002 . 1 . . . . 125 TYR C . 18857 25
613 . 1 1 125 125 TYR CA C 13 57.755 0.029 . 1 . . . . 125 TYR CA . 18857 25
614 . 1 1 125 125 TYR N N 15 120.311 0.000 . 1 . . . . 125 TYR N . 18857 25
615 . 1 1 126 126 GLU H H 1 8.206 0.000 . 1 . . . . 126 GLU H . 18857 25
616 . 1 1 126 126 GLU HA H 1 4.241 0.006 . 1 . . . . 126 GLU HA . 18857 25
617 . 1 1 126 126 GLU C C 13 175.427 0.002 . 1 . . . . 126 GLU C . 18857 25
618 . 1 1 126 126 GLU CA C 13 55.549 0.012 . 1 . . . . 126 GLU CA . 18857 25
619 . 1 1 126 126 GLU N N 15 124.188 0.000 . 1 . . . . 126 GLU N . 18857 25
620 . 1 1 127 127 MET H H 1 8.507 0.002 . 1 . . . . 127 MET H . 18857 25
621 . 1 1 127 127 MET N N 15 124.185 0.000 . 1 . . . . 127 MET N . 18857 25
622 . 1 1 128 128 PRO HA H 1 4.434 0.004 . 1 . . . . 128 PRO HA . 18857 25
623 . 1 1 128 128 PRO C C 13 176.917 0.004 . 1 . . . . 128 PRO C . 18857 25
624 . 1 1 128 128 PRO CA C 13 63.004 0.053 . 1 . . . . 128 PRO CA . 18857 25
625 . 1 1 129 129 SER H H 1 8.581 0.001 . 1 . . . . 129 SER H . 18857 25
626 . 1 1 129 129 SER HA H 1 4.414 0.001 . 1 . . . . 129 SER HA . 18857 25
627 . 1 1 129 129 SER C C 13 174.841 0.006 . 1 . . . . 129 SER C . 18857 25
628 . 1 1 129 129 SER CA C 13 58.239 0.026 . 1 . . . . 129 SER CA . 18857 25
629 . 1 1 129 129 SER N N 15 117.009 0.000 . 1 . . . . 129 SER N . 18857 25
630 . 1 1 130 130 GLU H H 1 8.663 0.001 . 1 . . . . 130 GLU H . 18857 25
631 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 25
632 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 25
633 . 1 1 130 130 GLU CA C 13 56.392 0.000 . 1 . . . . 130 GLU CA . 18857 25
634 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 25
635 . 1 1 131 131 GLU H H 1 8.509 0.002 . 1 . . . . 131 GLU H . 18857 25
636 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 25
637 . 1 1 131 131 GLU C C 13 177.012 0.004 . 1 . . . . 131 GLU C . 18857 25
638 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 25
639 . 1 1 131 131 GLU N N 15 121.967 0.000 . 1 . . . . 131 GLU N . 18857 25
640 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 25
641 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 25
642 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 25
643 . 1 1 132 132 GLY C C 13 173.865 0.001 . 1 . . . . 132 GLY C . 18857 25
644 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 25
645 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 25
646 . 1 1 133 133 TYR H H 1 8.146 0.002 . 1 . . . . 133 TYR H . 18857 25
647 . 1 1 133 133 TYR HA H 1 4.499 0.002 . 1 . . . . 133 TYR HA . 18857 25
648 . 1 1 133 133 TYR C C 13 175.781 0.005 . 1 . . . . 133 TYR C . 18857 25
649 . 1 1 133 133 TYR CA C 13 58.124 0.003 . 1 . . . . 133 TYR CA . 18857 25
650 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 25
651 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 25
652 . 1 1 134 134 GLN HA H 1 4.246 0.002 . 1 . . . . 134 GLN HA . 18857 25
653 . 1 1 134 134 GLN C C 13 174.856 0.005 . 1 . . . . 134 GLN C . 18857 25
654 . 1 1 134 134 GLN CA C 13 55.334 0.020 . 1 . . . . 134 GLN CA . 18857 25
655 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 25
656 . 1 1 135 135 ASP H H 1 8.311 0.000 . 1 . . . . 135 ASP H . 18857 25
657 . 1 1 135 135 ASP HA H 1 4.525 0.002 . 1 . . . . 135 ASP HA . 18857 25
658 . 1 1 135 135 ASP C C 13 175.565 0.011 . 1 . . . . 135 ASP C . 18857 25
659 . 1 1 135 135 ASP CA C 13 54.199 0.031 . 1 . . . . 135 ASP CA . 18857 25
660 . 1 1 135 135 ASP N N 15 121.872 0.000 . 1 . . . . 135 ASP N . 18857 25
661 . 1 1 136 136 TYR H H 1 8.122 0.002 . 1 . . . . 136 TYR H . 18857 25
662 . 1 1 136 136 TYR HA H 1 4.553 0.003 . 1 . . . . 136 TYR HA . 18857 25
663 . 1 1 136 136 TYR C C 13 175.137 0.002 . 1 . . . . 136 TYR C . 18857 25
664 . 1 1 136 136 TYR CA C 13 57.563 0.025 . 1 . . . . 136 TYR CA . 18857 25
665 . 1 1 136 136 TYR N N 15 120.661 0.000 . 1 . . . . 136 TYR N . 18857 25
666 . 1 1 137 137 GLU H H 1 8.338 0.000 . 1 . . . . 137 GLU H . 18857 25
667 . 1 1 137 137 GLU N N 15 125.631 0.000 . 1 . . . . 137 GLU N . 18857 25
668 . 1 1 138 138 PRO HA H 1 4.343 0.004 . 1 . . . . 138 PRO HA . 18857 25
669 . 1 1 138 138 PRO C C 13 176.913 0.000 . 1 . . . . 138 PRO C . 18857 25
670 . 1 1 138 138 PRO CA C 13 62.857 0.037 . 1 . . . . 138 PRO CA . 18857 25
671 . 1 1 139 139 GLU H H 1 8.602 0.000 . 1 . . . . 139 GLU H . 18857 25
672 . 1 1 139 139 GLU HA H 1 4.206 0.000 . 1 . . . . 139 GLU HA . 18857 25
673 . 1 1 139 139 GLU C C 13 175.468 0.004 . 1 . . . . 139 GLU C . 18857 25
674 . 1 1 139 139 GLU CA C 13 56.574 0.000 . 1 . . . . 139 GLU CA . 18857 25
675 . 1 1 139 139 GLU N N 15 121.772 0.000 . 1 . . . . 139 GLU N . 18857 25
676 . 1 1 140 140 ALA H H 1 8.089 0.000 . 1 . . . . 140 ALA H . 18857 25
677 . 1 1 140 140 ALA HA H 1 4.097 0.004 . 1 . . . . 140 ALA HA . 18857 25
678 . 1 1 140 140 ALA C C 13 182.647 0.000 . 1 . . . . 140 ALA C . 18857 25
679 . 1 1 140 140 ALA CA C 13 53.797 0.000 . 1 . . . . 140 ALA CA . 18857 25
680 . 1 1 140 140 ALA N N 15 131.126 0.000 . 1 . . . . 140 ALA N . 18857 25
stop_
save_