Content for NMR-STAR saveframe, "assigned_chem_shif_list_3"
save_assigned_chem_shif_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_3
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $pH_2.61
_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
11 '2D 1H-15N HSQC' . . . 18857 3
12 '2D 1H-13C HSQC' . . . 18857 3
13 '2D HA(CA)CO' . . . 18857 3
14 '2D H(NCO)CA' . . . 18857 3
15 '2D H(N)CO' . . . 18857 3
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 4.142 0.002 . 1 . . . . 1 MET HA . 18857 3
2 . 1 1 1 1 MET C C 13 171.904 0.003 . 1 . . . . 1 MET C . 18857 3
3 . 1 1 1 1 MET CA C 13 54.954 0.023 . 1 . . . . 1 MET CA . 18857 3
4 . 1 1 2 2 ASP H H 1 8.991 0.001 . 1 . . . . 2 ASP H . 18857 3
5 . 1 1 2 2 ASP HA H 1 4.793 0.002 . 1 . . . . 2 ASP HA . 18857 3
6 . 1 1 2 2 ASP C C 13 174.728 0.000 . 1 . . . . 2 ASP C . 18857 3
7 . 1 1 2 2 ASP CA C 13 52.844 0.002 . 1 . . . . 2 ASP CA . 18857 3
8 . 1 1 2 2 ASP N N 15 123.097 0.000 . 1 . . . . 2 ASP N . 18857 3
9 . 1 1 3 3 VAL H H 1 8.345 0.001 . 1 . . . . 3 VAL H . 18857 3
10 . 1 1 3 3 VAL HA H 1 4.037 0.000 . 1 . . . . 3 VAL HA . 18857 3
11 . 1 1 3 3 VAL C C 13 175.770 0.002 . 1 . . . . 3 VAL C . 18857 3
12 . 1 1 3 3 VAL CA C 13 62.499 0.000 . 1 . . . . 3 VAL CA . 18857 3
13 . 1 1 3 3 VAL N N 15 121.417 0.000 . 1 . . . . 3 VAL N . 18857 3
14 . 1 1 4 4 PHE H H 1 8.380 0.001 . 1 . . . . 4 PHE H . 18857 3
15 . 1 1 4 4 PHE HA H 1 4.606 0.003 . 1 . . . . 4 PHE HA . 18857 3
16 . 1 1 4 4 PHE C C 13 175.731 0.001 . 1 . . . . 4 PHE C . 18857 3
17 . 1 1 4 4 PHE CA C 13 57.882 0.028 . 1 . . . . 4 PHE CA . 18857 3
18 . 1 1 4 4 PHE N N 15 124.096 0.000 . 1 . . . . 4 PHE N . 18857 3
19 . 1 1 5 5 MET H H 1 8.262 0.001 . 1 . . . . 5 MET H . 18857 3
20 . 1 1 5 5 MET HA H 1 4.412 0.004 . 1 . . . . 5 MET HA . 18857 3
21 . 1 1 5 5 MET C C 13 175.873 0.004 . 1 . . . . 5 MET C . 18857 3
22 . 1 1 5 5 MET CA C 13 55.212 0.048 . 1 . . . . 5 MET CA . 18857 3
23 . 1 1 5 5 MET N N 15 122.727 0.000 . 1 . . . . 5 MET N . 18857 3
24 . 1 1 6 6 LYS H H 1 8.347 0.003 . 1 . . . . 6 LYS H . 18857 3
25 . 1 1 6 6 LYS HA H 1 4.208 0.002 . 1 . . . . 6 LYS HA . 18857 3
26 . 1 1 6 6 LYS C C 13 177.165 0.001 . 1 . . . . 6 LYS C . 18857 3
27 . 1 1 6 6 LYS CA C 13 56.901 0.026 . 1 . . . . 6 LYS CA . 18857 3
28 . 1 1 6 6 LYS N N 15 123.064 0.000 . 1 . . . . 6 LYS N . 18857 3
29 . 1 1 7 7 GLY H H 1 8.492 0.001 . 1 . . . . 7 GLY H . 18857 3
30 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 3
31 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 3
32 . 1 1 7 7 GLY C C 13 174.213 0.001 . 1 . . . . 7 GLY C . 18857 3
33 . 1 1 7 7 GLY CA C 13 45.294 0.000 . 1 . . . . 7 GLY CA . 18857 3
34 . 1 1 7 7 GLY N N 15 110.178 0.000 . 1 . . . . 7 GLY N . 18857 3
35 . 1 1 8 8 LEU H H 1 8.141 0.002 . 1 . . . . 8 LEU H . 18857 3
36 . 1 1 8 8 LEU HA H 1 4.385 0.001 . 1 . . . . 8 LEU HA . 18857 3
37 . 1 1 8 8 LEU C C 13 177.716 0.003 . 1 . . . . 8 LEU C . 18857 3
38 . 1 1 8 8 LEU CA C 13 55.127 0.025 . 1 . . . . 8 LEU CA . 18857 3
39 . 1 1 8 8 LEU N N 15 121.728 0.000 . 1 . . . . 8 LEU N . 18857 3
40 . 1 1 9 9 SER H H 1 8.394 0.002 . 1 . . . . 9 SER H . 18857 3
41 . 1 1 9 9 SER HA H 1 4.417 0.003 . 1 . . . . 9 SER HA . 18857 3
42 . 1 1 9 9 SER C C 13 174.739 0.009 . 1 . . . . 9 SER C . 18857 3
43 . 1 1 9 9 SER CA C 13 58.347 0.030 . 1 . . . . 9 SER CA . 18857 3
44 . 1 1 9 9 SER N N 15 116.960 0.000 . 1 . . . . 9 SER N . 18857 3
45 . 1 1 10 10 LYS H H 1 8.476 0.000 . 1 . . . . 10 LYS H . 18857 3
46 . 1 1 10 10 LYS HA H 1 4.352 0.000 . 1 . . . . 10 LYS HA . 18857 3
47 . 1 1 10 10 LYS C C 13 176.763 0.004 . 1 . . . . 10 LYS C . 18857 3
48 . 1 1 10 10 LYS CA C 13 56.548 0.000 . 1 . . . . 10 LYS CA . 18857 3
49 . 1 1 10 10 LYS N N 15 123.820 0.000 . 1 . . . . 10 LYS N . 18857 3
50 . 1 1 11 11 ALA H H 1 8.339 0.000 . 1 . . . . 11 ALA H . 18857 3
51 . 1 1 11 11 ALA HA H 1 4.251 0.000 . 1 . . . . 11 ALA HA . 18857 3
52 . 1 1 11 11 ALA C C 13 178.132 0.002 . 1 . . . . 11 ALA C . 18857 3
53 . 1 1 11 11 ALA CA C 13 52.804 0.000 . 1 . . . . 11 ALA CA . 18857 3
54 . 1 1 11 11 ALA N N 15 124.906 0.000 . 1 . . . . 11 ALA N . 18857 3
55 . 1 1 12 12 LYS H H 1 8.368 0.001 . 1 . . . . 12 LYS H . 18857 3
56 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 3
57 . 1 1 12 12 LYS C C 13 176.880 0.001 . 1 . . . . 12 LYS C . 18857 3
58 . 1 1 12 12 LYS CA C 13 56.467 0.000 . 1 . . . . 12 LYS CA . 18857 3
59 . 1 1 12 12 LYS N N 15 120.808 0.000 . 1 . . . . 12 LYS N . 18857 3
60 . 1 1 13 13 GLU H H 1 8.432 0.001 . 1 . . . . 13 GLU H . 18857 3
61 . 1 1 13 13 GLU C C 13 176.719 0.000 . 1 . . . . 13 GLU C . 18857 3
62 . 1 1 13 13 GLU CA C 13 56.179 0.000 . 1 . . . . 13 GLU CA . 18857 3
63 . 1 1 13 13 GLU N N 15 121.576 0.000 . 1 . . . . 13 GLU N . 18857 3
64 . 1 1 14 14 GLY H H 1 8.515 0.002 . 1 . . . . 14 GLY H . 18857 3
65 . 1 1 14 14 GLY C C 13 174.106 0.000 . 1 . . . . 14 GLY C . 18857 3
66 . 1 1 14 14 GLY CA C 13 45.293 0.000 . 1 . . . . 14 GLY CA . 18857 3
67 . 1 1 14 14 GLY N N 15 110.346 0.000 . 1 . . . . 14 GLY N . 18857 3
68 . 1 1 15 15 VAL H H 1 8.052 0.001 . 1 . . . . 15 VAL H . 18857 3
69 . 1 1 15 15 VAL HA H 1 4.075 0.000 . 1 . . . . 15 VAL HA . 18857 3
70 . 1 1 15 15 VAL C C 13 176.727 0.010 . 1 . . . . 15 VAL C . 18857 3
71 . 1 1 15 15 VAL CA C 13 62.811 0.000 . 1 . . . . 15 VAL CA . 18857 3
72 . 1 1 15 15 VAL N N 15 120.361 0.000 . 1 . . . . 15 VAL N . 18857 3
73 . 1 1 16 16 VAL H H 1 8.350 0.002 . 1 . . . . 16 VAL H . 18857 3
74 . 1 1 16 16 VAL HA H 1 4.043 0.000 . 1 . . . . 16 VAL HA . 18857 3
75 . 1 1 16 16 VAL C C 13 176.278 0.001 . 1 . . . . 16 VAL C . 18857 3
76 . 1 1 16 16 VAL CA C 13 62.695 0.000 . 1 . . . . 16 VAL CA . 18857 3
77 . 1 1 16 16 VAL N N 15 125.352 0.000 . 1 . . . . 16 VAL N . 18857 3
78 . 1 1 17 17 ALA H H 1 8.503 0.001 . 1 . . . . 17 ALA H . 18857 3
79 . 1 1 17 17 ALA HA H 1 4.246 0.000 . 1 . . . . 17 ALA HA . 18857 3
80 . 1 1 17 17 ALA C C 13 178.002 0.003 . 1 . . . . 17 ALA C . 18857 3
81 . 1 1 17 17 ALA CA C 13 52.768 0.000 . 1 . . . . 17 ALA CA . 18857 3
82 . 1 1 17 17 ALA N N 15 128.246 0.000 . 1 . . . . 17 ALA N . 18857 3
83 . 1 1 18 18 ALA H H 1 8.356 0.001 . 1 . . . . 18 ALA H . 18857 3
84 . 1 1 18 18 ALA HA H 1 4.221 0.000 . 1 . . . . 18 ALA HA . 18857 3
85 . 1 1 18 18 ALA C C 13 178.084 0.001 . 1 . . . . 18 ALA C . 18857 3
86 . 1 1 18 18 ALA CA C 13 52.793 0.000 . 1 . . . . 18 ALA CA . 18857 3
87 . 1 1 18 18 ALA N N 15 123.482 0.000 . 1 . . . . 18 ALA N . 18857 3
88 . 1 1 19 19 ALA H H 1 8.298 0.001 . 1 . . . . 19 ALA H . 18857 3
89 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 3
90 . 1 1 19 19 ALA C C 13 178.271 0.001 . 1 . . . . 19 ALA C . 18857 3
91 . 1 1 19 19 ALA CA C 13 52.896 0.000 . 1 . . . . 19 ALA CA . 18857 3
92 . 1 1 19 19 ALA N N 15 122.965 0.000 . 1 . . . . 19 ALA N . 18857 3
93 . 1 1 20 20 GLU H H 1 8.299 0.001 . 1 . . . . 20 GLU H . 18857 3
94 . 1 1 20 20 GLU C C 13 176.474 0.000 . 1 . . . . 20 GLU C . 18857 3
95 . 1 1 20 20 GLU CA C 13 56.072 0.000 . 1 . . . . 20 GLU CA . 18857 3
96 . 1 1 20 20 GLU N N 15 119.482 0.000 . 1 . . . . 20 GLU N . 18857 3
97 . 1 1 21 21 LYS H H 1 8.385 0.001 . 1 . . . . 21 LYS H . 18857 3
98 . 1 1 21 21 LYS HA H 1 4.347 0.000 . 1 . . . . 21 LYS HA . 18857 3
99 . 1 1 21 21 LYS C C 13 177.132 0.001 . 1 . . . . 21 LYS C . 18857 3
100 . 1 1 21 21 LYS CA C 13 56.696 0.000 . 1 . . . . 21 LYS CA . 18857 3
101 . 1 1 21 21 LYS N N 15 122.553 0.000 . 1 . . . . 21 LYS N . 18857 3
102 . 1 1 22 22 THR H H 1 8.221 0.002 . 1 . . . . 22 THR H . 18857 3
103 . 1 1 22 22 THR HA H 1 4.299 0.000 . 1 . . . . 22 THR HA . 18857 3
104 . 1 1 22 22 THR C C 13 174.726 0.007 . 1 . . . . 22 THR C . 18857 3
105 . 1 1 22 22 THR CA C 13 62.174 0.000 . 1 . . . . 22 THR CA . 18857 3
106 . 1 1 22 22 THR N N 15 115.626 0.000 . 1 . . . . 22 THR N . 18857 3
107 . 1 1 23 23 LYS H H 1 8.469 0.000 . 1 . . . . 23 LYS H . 18857 3
108 . 1 1 23 23 LYS HA H 1 4.287 0.000 . 1 . . . . 23 LYS HA . 18857 3
109 . 1 1 23 23 LYS C C 13 176.806 0.009 . 1 . . . . 23 LYS C . 18857 3
110 . 1 1 23 23 LYS CA C 13 56.769 0.000 . 1 . . . . 23 LYS CA . 18857 3
111 . 1 1 23 23 LYS N N 15 123.974 0.000 . 1 . . . . 23 LYS N . 18857 3
112 . 1 1 24 24 GLN H H 1 8.517 0.000 . 1 . . . . 24 GLN H . 18857 3
113 . 1 1 24 24 GLN HA H 1 4.302 0.000 . 1 . . . . 24 GLN HA . 18857 3
114 . 1 1 24 24 GLN C C 13 176.673 0.006 . 1 . . . . 24 GLN C . 18857 3
115 . 1 1 24 24 GLN CA C 13 56.179 0.000 . 1 . . . . 24 GLN CA . 18857 3
116 . 1 1 24 24 GLN N N 15 121.914 0.000 . 1 . . . . 24 GLN N . 18857 3
117 . 1 1 25 25 GLY H H 1 8.512 0.001 . 1 . . . . 25 GLY H . 18857 3
118 . 1 1 25 25 GLY HA2 H 1 3.999 0.000 . 1 . . . . 25 GLY HA2 . 18857 3
119 . 1 1 25 25 GLY HA3 H 1 3.999 0.000 . 1 . . . . 25 GLY HA3 . 18857 3
120 . 1 1 25 25 GLY C C 13 174.317 0.001 . 1 . . . . 25 GLY C . 18857 3
121 . 1 1 25 25 GLY CA C 13 45.338 0.000 . 1 . . . . 25 GLY CA . 18857 3
122 . 1 1 25 25 GLY N N 15 110.548 0.000 . 1 . . . . 25 GLY N . 18857 3
123 . 1 1 26 26 VAL H H 1 8.092 0.001 . 1 . . . . 26 VAL H . 18857 3
124 . 1 1 26 26 VAL HA H 1 4.083 0.000 . 1 . . . . 26 VAL HA . 18857 3
125 . 1 1 26 26 VAL C C 13 176.408 0.001 . 1 . . . . 26 VAL C . 18857 3
126 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 3
127 . 1 1 26 26 VAL N N 15 120.025 0.000 . 1 . . . . 26 VAL N . 18857 3
128 . 1 1 27 27 ALA H H 1 8.489 0.001 . 1 . . . . 27 ALA H . 18857 3
129 . 1 1 27 27 ALA HA H 1 4.294 0.000 . 1 . . . . 27 ALA HA . 18857 3
130 . 1 1 27 27 ALA C C 13 178.105 0.001 . 1 . . . . 27 ALA C . 18857 3
131 . 1 1 27 27 ALA CA C 13 52.777 0.000 . 1 . . . . 27 ALA CA . 18857 3
132 . 1 1 27 27 ALA N N 15 127.530 0.000 . 1 . . . . 27 ALA N . 18857 3
133 . 1 1 28 28 GLU H H 1 8.390 0.001 . 1 . . . . 28 GLU H . 18857 3
134 . 1 1 28 28 GLU HA H 1 4.304 0.000 . 1 . . . . 28 GLU HA . 18857 3
135 . 1 1 28 28 GLU C C 13 176.185 0.003 . 1 . . . . 28 GLU C . 18857 3
136 . 1 1 28 28 GLU CA C 13 55.926 0.000 . 1 . . . . 28 GLU CA . 18857 3
137 . 1 1 28 28 GLU N N 15 120.095 0.000 . 1 . . . . 28 GLU N . 18857 3
138 . 1 1 29 29 ALA H H 1 8.383 0.001 . 1 . . . . 29 ALA H . 18857 3
139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 3
140 . 1 1 29 29 ALA C C 13 177.698 0.004 . 1 . . . . 29 ALA C . 18857 3
141 . 1 1 29 29 ALA CA C 13 52.616 0.000 . 1 . . . . 29 ALA CA . 18857 3
142 . 1 1 29 29 ALA N N 15 125.365 0.000 . 1 . . . . 29 ALA N . 18857 3
143 . 1 1 30 30 ALA H H 1 8.354 0.001 . 1 . . . . 30 ALA H . 18857 3
144 . 1 1 30 30 ALA HA H 1 4.289 0.000 . 1 . . . . 30 ALA HA . 18857 3
145 . 1 1 30 30 ALA C C 13 178.545 0.002 . 1 . . . . 30 ALA C . 18857 3
146 . 1 1 30 30 ALA CA C 13 52.809 0.000 . 1 . . . . 30 ALA CA . 18857 3
147 . 1 1 30 30 ALA N N 15 123.492 0.000 . 1 . . . . 30 ALA N . 18857 3
148 . 1 1 31 31 GLY H H 1 8.404 0.000 . 1 . . . . 31 GLY H . 18857 3
149 . 1 1 31 31 GLY HA2 H 1 3.934 0.000 . 1 . . . . 31 GLY HA2 . 18857 3
150 . 1 1 31 31 GLY HA3 H 1 3.934 0.000 . 1 . . . . 31 GLY HA3 . 18857 3
151 . 1 1 31 31 GLY C C 13 174.296 0.005 . 1 . . . . 31 GLY C . 18857 3
152 . 1 1 31 31 GLY CA C 13 45.318 0.000 . 1 . . . . 31 GLY CA . 18857 3
153 . 1 1 31 31 GLY N N 15 108.015 0.000 . 1 . . . . 31 GLY N . 18857 3
154 . 1 1 32 32 LYS H H 1 8.230 0.001 . 1 . . . . 32 LYS H . 18857 3
155 . 1 1 32 32 LYS HA H 1 4.409 0.004 . 1 . . . . 32 LYS HA . 18857 3
156 . 1 1 32 32 LYS C C 13 177.103 0.000 . 1 . . . . 32 LYS C . 18857 3
157 . 1 1 32 32 LYS CA C 13 56.281 0.011 . 1 . . . . 32 LYS CA . 18857 3
158 . 1 1 32 32 LYS N N 15 120.827 0.000 . 1 . . . . 32 LYS N . 18857 3
159 . 1 1 33 33 THR H H 1 8.268 0.002 . 1 . . . . 33 THR H . 18857 3
160 . 1 1 33 33 THR HA H 1 4.312 0.000 . 1 . . . . 33 THR HA . 18857 3
161 . 1 1 33 33 THR C C 13 174.634 0.017 . 1 . . . . 33 THR C . 18857 3
162 . 1 1 33 33 THR CA C 13 62.027 0.000 . 1 . . . . 33 THR CA . 18857 3
163 . 1 1 33 33 THR N N 15 115.752 0.000 . 1 . . . . 33 THR N . 18857 3
164 . 1 1 34 34 LYS H H 1 8.519 0.000 . 1 . . . . 34 LYS H . 18857 3
165 . 1 1 34 34 LYS C C 13 176.516 0.000 . 1 . . . . 34 LYS C . 18857 3
166 . 1 1 34 34 LYS CA C 13 56.474 0.000 . 1 . . . . 34 LYS CA . 18857 3
167 . 1 1 34 34 LYS N N 15 124.194 0.000 . 1 . . . . 34 LYS N . 18857 3
168 . 1 1 35 35 GLU H H 1 8.459 0.001 . 1 . . . . 35 GLU H . 18857 3
169 . 1 1 35 35 GLU HA H 1 4.340 0.000 . 1 . . . . 35 GLU HA . 18857 3
170 . 1 1 35 35 GLU C C 13 176.524 0.002 . 1 . . . . 35 GLU C . 18857 3
171 . 1 1 35 35 GLU CA C 13 55.964 0.000 . 1 . . . . 35 GLU CA . 18857 3
172 . 1 1 35 35 GLU N N 15 121.776 0.000 . 1 . . . . 35 GLU N . 18857 3
173 . 1 1 36 36 GLY H H 1 8.514 0.002 . 1 . . . . 36 GLY H . 18857 3
174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 3
175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 3
176 . 1 1 36 36 GLY C C 13 173.986 0.002 . 1 . . . . 36 GLY C . 18857 3
177 . 1 1 36 36 GLY CA C 13 45.214 0.000 . 1 . . . . 36 GLY CA . 18857 3
178 . 1 1 36 36 GLY N N 15 110.467 0.000 . 1 . . . . 36 GLY N . 18857 3
179 . 1 1 37 37 VAL H H 1 8.051 0.001 . 1 . . . . 37 VAL H . 18857 3
180 . 1 1 37 37 VAL HA H 1 4.071 0.000 . 1 . . . . 37 VAL HA . 18857 3
181 . 1 1 37 37 VAL C C 13 176.058 0.008 . 1 . . . . 37 VAL C . 18857 3
182 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 3
183 . 1 1 37 37 VAL N N 15 119.681 0.000 . 1 . . . . 37 VAL N . 18857 3
184 . 1 1 38 38 LEU H H 1 8.363 0.001 . 1 . . . . 38 LEU H . 18857 3
185 . 1 1 38 38 LEU HA H 1 4.344 0.002 . 1 . . . . 38 LEU HA . 18857 3
186 . 1 1 38 38 LEU C C 13 176.714 0.004 . 1 . . . . 38 LEU C . 18857 3
187 . 1 1 38 38 LEU CA C 13 54.929 0.007 . 1 . . . . 38 LEU CA . 18857 3
188 . 1 1 38 38 LEU N N 15 126.001 0.000 . 1 . . . . 38 LEU N . 18857 3
189 . 1 1 39 39 TYR H H 1 8.351 0.003 . 1 . . . . 39 TYR H . 18857 3
190 . 1 1 39 39 TYR HA H 1 4.567 0.002 . 1 . . . . 39 TYR HA . 18857 3
191 . 1 1 39 39 TYR C C 13 175.629 0.001 . 1 . . . . 39 TYR C . 18857 3
192 . 1 1 39 39 TYR CA C 13 57.936 0.027 . 1 . . . . 39 TYR CA . 18857 3
193 . 1 1 39 39 TYR N N 15 122.740 0.000 . 1 . . . . 39 TYR N . 18857 3
194 . 1 1 40 40 VAL H H 1 8.142 0.000 . 1 . . . . 40 VAL H . 18857 3
195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 3
196 . 1 1 40 40 VAL C C 13 176.162 0.002 . 1 . . . . 40 VAL C . 18857 3
197 . 1 1 40 40 VAL CA C 13 62.177 0.000 . 1 . . . . 40 VAL CA . 18857 3
198 . 1 1 40 40 VAL N N 15 123.835 0.000 . 1 . . . . 40 VAL N . 18857 3
199 . 1 1 41 41 GLY H H 1 8.092 0.001 . 1 . . . . 41 GLY H . 18857 3
200 . 1 1 41 41 GLY HA2 H 1 3.930 0.000 . 1 . . . . 41 GLY HA2 . 18857 3
201 . 1 1 41 41 GLY HA3 H 1 3.930 0.000 . 1 . . . . 41 GLY HA3 . 18857 3
202 . 1 1 41 41 GLY C C 13 174.006 0.000 . 1 . . . . 41 GLY C . 18857 3
203 . 1 1 41 41 GLY CA C 13 45.144 0.000 . 1 . . . . 41 GLY CA . 18857 3
204 . 1 1 41 41 GLY N N 15 112.306 0.000 . 1 . . . . 41 GLY N . 18857 3
205 . 1 1 42 42 SER H H 1 8.324 0.001 . 1 . . . . 42 SER H . 18857 3
206 . 1 1 42 42 SER HA H 1 4.444 0.001 . 1 . . . . 42 SER HA . 18857 3
207 . 1 1 42 42 SER C C 13 174.973 0.005 . 1 . . . . 42 SER C . 18857 3
208 . 1 1 42 42 SER CA C 13 58.368 0.020 . 1 . . . . 42 SER CA . 18857 3
209 . 1 1 42 42 SER N N 15 115.669 0.000 . 1 . . . . 42 SER N . 18857 3
210 . 1 1 43 43 LYS H H 1 8.580 0.001 . 1 . . . . 43 LYS H . 18857 3
211 . 1 1 43 43 LYS HA H 1 4.405 0.001 . 1 . . . . 43 LYS HA . 18857 3
212 . 1 1 43 43 LYS C C 13 176.975 0.001 . 1 . . . . 43 LYS C . 18857 3
213 . 1 1 43 43 LYS CA C 13 56.517 0.034 . 1 . . . . 43 LYS CA . 18857 3
214 . 1 1 43 43 LYS N N 15 123.639 0.000 . 1 . . . . 43 LYS N . 18857 3
215 . 1 1 44 44 THR H H 1 8.207 0.000 . 1 . . . . 44 THR H . 18857 3
216 . 1 1 44 44 THR HA H 1 4.295 0.000 . 1 . . . . 44 THR HA . 18857 3
217 . 1 1 44 44 THR C C 13 174.565 0.004 . 1 . . . . 44 THR C . 18857 3
218 . 1 1 44 44 THR CA C 13 62.054 0.000 . 1 . . . . 44 THR CA . 18857 3
219 . 1 1 44 44 THR N N 15 115.635 0.000 . 1 . . . . 44 THR N . 18857 3
220 . 1 1 45 45 LYS H H 1 8.474 0.000 . 1 . . . . 45 LYS H . 18857 3
221 . 1 1 45 45 LYS HA H 1 4.298 0.000 . 1 . . . . 45 LYS HA . 18857 3
222 . 1 1 45 45 LYS C C 13 176.533 0.013 . 1 . . . . 45 LYS C . 18857 3
223 . 1 1 45 45 LYS CA C 13 56.454 0.000 . 1 . . . . 45 LYS CA . 18857 3
224 . 1 1 45 45 LYS N N 15 124.258 0.000 . 1 . . . . 45 LYS N . 18857 3
225 . 1 1 46 46 GLU H H 1 8.467 0.000 . 1 . . . . 46 GLU H . 18857 3
226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 3
227 . 1 1 46 46 GLU C C 13 176.524 0.002 . 1 . . . . 46 GLU C . 18857 3
228 . 1 1 46 46 GLU CA C 13 55.966 0.000 . 1 . . . . 46 GLU CA . 18857 3
229 . 1 1 46 46 GLU N N 15 121.943 0.000 . 1 . . . . 46 GLU N . 18857 3
230 . 1 1 47 47 GLY H H 1 8.515 0.002 . 1 . . . . 47 GLY H . 18857 3
231 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 3
232 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 3
233 . 1 1 47 47 GLY C C 13 173.800 0.009 . 1 . . . . 47 GLY C . 18857 3
234 . 1 1 47 47 GLY CA C 13 45.145 0.000 . 1 . . . . 47 GLY CA . 18857 3
235 . 1 1 47 47 GLY N N 15 110.501 0.000 . 1 . . . . 47 GLY N . 18857 3
236 . 1 1 48 48 VAL H H 1 8.067 0.001 . 1 . . . . 48 VAL H . 18857 3
237 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 3
238 . 1 1 48 48 VAL C C 13 176.191 0.004 . 1 . . . . 48 VAL C . 18857 3
239 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 3
240 . 1 1 48 48 VAL N N 15 120.012 0.000 . 1 . . . . 48 VAL N . 18857 3
241 . 1 1 49 49 VAL H H 1 8.383 0.001 . 1 . . . . 49 VAL H . 18857 3
242 . 1 1 49 49 VAL HA H 1 4.060 0.000 . 1 . . . . 49 VAL HA . 18857 3
243 . 1 1 49 49 VAL C C 13 175.995 0.003 . 1 . . . . 49 VAL C . 18857 3
244 . 1 1 49 49 VAL CA C 13 62.263 0.000 . 1 . . . . 49 VAL CA . 18857 3
245 . 1 1 49 49 VAL N N 15 125.365 0.000 . 1 . . . . 49 VAL N . 18857 3
246 . 1 1 50 50 HIS H H 1 8.803 0.000 . 1 . . . . 50 HIS H . 18857 3
247 . 1 1 50 50 HIS HA H 1 4.742 0.002 . 1 . . . . 50 HIS HA . 18857 3
248 . 1 1 50 50 HIS C C 13 174.722 0.001 . 1 . . . . 50 HIS C . 18857 3
249 . 1 1 50 50 HIS CA C 13 55.127 0.024 . 1 . . . . 50 HIS CA . 18857 3
250 . 1 1 50 50 HIS N N 15 123.566 0.000 . 1 . . . . 50 HIS N . 18857 3
251 . 1 1 51 51 GLY H H 1 8.557 0.003 . 1 . . . . 51 GLY H . 18857 3
252 . 1 1 51 51 GLY HA2 H 1 4.001 0.000 . 1 . . . . 51 GLY HA2 . 18857 3
253 . 1 1 51 51 GLY HA3 H 1 4.001 0.000 . 1 . . . . 51 GLY HA3 . 18857 3
254 . 1 1 51 51 GLY C C 13 173.764 0.002 . 1 . . . . 51 GLY C . 18857 3
255 . 1 1 51 51 GLY CA C 13 45.045 0.000 . 1 . . . . 51 GLY CA . 18857 3
256 . 1 1 51 51 GLY N N 15 110.793 0.000 . 1 . . . . 51 GLY N . 18857 3
257 . 1 1 52 52 VAL H H 1 8.201 0.004 . 1 . . . . 52 VAL H . 18857 3
258 . 1 1 52 52 VAL HA H 1 4.152 0.004 . 1 . . . . 52 VAL HA . 18857 3
259 . 1 1 52 52 VAL C C 13 176.038 0.000 . 1 . . . . 52 VAL C . 18857 3
260 . 1 1 52 52 VAL CA C 13 61.993 0.043 . 1 . . . . 52 VAL CA . 18857 3
261 . 1 1 52 52 VAL N N 15 119.830 0.000 . 1 . . . . 52 VAL N . 18857 3
262 . 1 1 53 53 ALA H H 1 8.588 0.000 . 1 . . . . 53 ALA H . 18857 3
263 . 1 1 53 53 ALA HA H 1 4.412 0.003 . 1 . . . . 53 ALA HA . 18857 3
264 . 1 1 53 53 ALA C C 13 177.932 0.006 . 1 . . . . 53 ALA C . 18857 3
265 . 1 1 53 53 ALA CA C 13 52.423 0.025 . 1 . . . . 53 ALA CA . 18857 3
266 . 1 1 53 53 ALA N N 15 128.560 0.000 . 1 . . . . 53 ALA N . 18857 3
267 . 1 1 54 54 THR H H 1 8.271 0.001 . 1 . . . . 54 THR H . 18857 3
268 . 1 1 54 54 THR HA H 1 4.326 0.000 . 1 . . . . 54 THR HA . 18857 3
269 . 1 1 54 54 THR C C 13 174.653 0.013 . 1 . . . . 54 THR C . 18857 3
270 . 1 1 54 54 THR CA C 13 61.843 0.000 . 1 . . . . 54 THR CA . 18857 3
271 . 1 1 54 54 THR N N 15 115.024 0.000 . 1 . . . . 54 THR N . 18857 3
272 . 1 1 55 55 VAL H H 1 8.328 0.000 . 1 . . . . 55 VAL H . 18857 3
273 . 1 1 55 55 VAL C C 13 175.986 0.000 . 1 . . . . 55 VAL C . 18857 3
274 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 3
275 . 1 1 55 55 VAL N N 15 123.305 0.000 . 1 . . . . 55 VAL N . 18857 3
276 . 1 1 56 56 ALA H H 1 8.505 0.001 . 1 . . . . 56 ALA H . 18857 3
277 . 1 1 56 56 ALA HA H 1 4.285 0.000 . 1 . . . . 56 ALA HA . 18857 3
278 . 1 1 56 56 ALA C C 13 177.923 0.000 . 1 . . . . 56 ALA C . 18857 3
279 . 1 1 56 56 ALA CA C 13 52.616 0.000 . 1 . . . . 56 ALA CA . 18857 3
280 . 1 1 56 56 ALA N N 15 127.986 0.000 . 1 . . . . 56 ALA N . 18857 3
281 . 1 1 57 57 GLU H H 1 8.377 0.001 . 1 . . . . 57 GLU H . 18857 3
282 . 1 1 57 57 GLU HA H 1 4.302 0.000 . 1 . . . . 57 GLU HA . 18857 3
283 . 1 1 57 57 GLU C C 13 176.417 0.004 . 1 . . . . 57 GLU C . 18857 3
284 . 1 1 57 57 GLU CA C 13 55.909 0.000 . 1 . . . . 57 GLU CA . 18857 3
285 . 1 1 57 57 GLU N N 15 120.312 0.000 . 1 . . . . 57 GLU N . 18857 3
286 . 1 1 58 58 LYS H H 1 8.506 0.000 . 1 . . . . 58 LYS H . 18857 3
287 . 1 1 58 58 LYS HA H 1 4.347 0.000 . 1 . . . . 58 LYS HA . 18857 3
288 . 1 1 58 58 LYS C C 13 177.036 0.000 . 1 . . . . 58 LYS C . 18857 3
289 . 1 1 58 58 LYS CA C 13 56.680 0.000 . 1 . . . . 58 LYS CA . 18857 3
290 . 1 1 58 58 LYS N N 15 122.957 0.000 . 1 . . . . 58 LYS N . 18857 3
291 . 1 1 59 59 THR H H 1 8.250 0.001 . 1 . . . . 59 THR H . 18857 3
292 . 1 1 59 59 THR HA H 1 4.283 0.000 . 1 . . . . 59 THR HA . 18857 3
293 . 1 1 59 59 THR C C 13 174.597 0.000 . 1 . . . . 59 THR C . 18857 3
294 . 1 1 59 59 THR CA C 13 62.186 0.000 . 1 . . . . 59 THR CA . 18857 3
295 . 1 1 59 59 THR N N 15 115.983 0.000 . 1 . . . . 59 THR N . 18857 3
296 . 1 1 60 60 LYS H H 1 8.438 0.001 . 1 . . . . 60 LYS H . 18857 3
297 . 1 1 60 60 LYS HA H 1 4.292 0.000 . 1 . . . . 60 LYS HA . 18857 3
298 . 1 1 60 60 LYS C C 13 176.651 0.001 . 1 . . . . 60 LYS C . 18857 3
299 . 1 1 60 60 LYS CA C 13 56.588 0.000 . 1 . . . . 60 LYS CA . 18857 3
300 . 1 1 60 60 LYS N N 15 123.918 0.000 . 1 . . . . 60 LYS N . 18857 3
301 . 1 1 61 61 GLU H H 1 8.415 0.000 . 1 . . . . 61 GLU H . 18857 3
302 . 1 1 61 61 GLU C C 13 175.986 0.000 . 1 . . . . 61 GLU C . 18857 3
303 . 1 1 61 61 GLU CA C 13 55.941 0.000 . 1 . . . . 61 GLU CA . 18857 3
304 . 1 1 61 61 GLU N N 15 121.781 0.000 . 1 . . . . 61 GLU N . 18857 3
305 . 1 1 62 62 GLN H H 1 8.505 0.001 . 1 . . . . 62 GLN H . 18857 3
306 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 3
307 . 1 1 62 62 GLN C C 13 175.938 0.002 . 1 . . . . 62 GLN C . 18857 3
308 . 1 1 62 62 GLN CA C 13 55.802 0.000 . 1 . . . . 62 GLN CA . 18857 3
309 . 1 1 62 62 GLN N N 15 122.358 0.000 . 1 . . . . 62 GLN N . 18857 3
310 . 1 1 63 63 VAL H H 1 8.386 0.002 . 1 . . . . 63 VAL H . 18857 3
311 . 1 1 63 63 VAL HA H 1 4.198 0.001 . 1 . . . . 63 VAL HA . 18857 3
312 . 1 1 63 63 VAL C C 13 176.374 0.002 . 1 . . . . 63 VAL C . 18857 3
313 . 1 1 63 63 VAL CA C 13 62.344 0.042 . 1 . . . . 63 VAL CA . 18857 3
314 . 1 1 63 63 VAL N N 15 122.202 0.000 . 1 . . . . 63 VAL N . 18857 3
315 . 1 1 64 64 THR H H 1 8.376 0.001 . 1 . . . . 64 THR H . 18857 3
316 . 1 1 64 64 THR HA H 1 4.373 0.000 . 1 . . . . 64 THR HA . 18857 3
317 . 1 1 64 64 THR C C 13 174.058 0.004 . 1 . . . . 64 THR C . 18857 3
318 . 1 1 64 64 THR CA C 13 61.741 0.000 . 1 . . . . 64 THR CA . 18857 3
319 . 1 1 64 64 THR N N 15 118.356 0.000 . 1 . . . . 64 THR N . 18857 3
320 . 1 1 65 65 ASN H H 1 8.606 0.000 . 1 . . . . 65 ASN H . 18857 3
321 . 1 1 65 65 ASN HA H 1 4.780 0.000 . 1 . . . . 65 ASN HA . 18857 3
322 . 1 1 65 65 ASN C C 13 175.294 0.000 . 1 . . . . 65 ASN C . 18857 3
323 . 1 1 65 65 ASN CA C 13 53.089 0.039 . 1 . . . . 65 ASN CA . 18857 3
324 . 1 1 65 65 ASN N N 15 121.985 0.000 . 1 . . . . 65 ASN N . 18857 3
325 . 1 1 66 66 VAL H H 1 8.328 0.001 . 1 . . . . 66 VAL H . 18857 3
326 . 1 1 66 66 VAL HA H 1 4.126 0.002 . 1 . . . . 66 VAL HA . 18857 3
327 . 1 1 66 66 VAL C C 13 176.917 0.001 . 1 . . . . 66 VAL C . 18857 3
328 . 1 1 66 66 VAL CA C 13 62.659 0.044 . 1 . . . . 66 VAL CA . 18857 3
329 . 1 1 66 66 VAL N N 15 120.947 0.000 . 1 . . . . 66 VAL N . 18857 3
330 . 1 1 67 67 GLY H H 1 8.634 0.001 . 1 . . . . 67 GLY H . 18857 3
331 . 1 1 67 67 GLY HA2 H 1 3.973 0.000 . 1 . . . . 67 GLY HA2 . 18857 3
332 . 1 1 67 67 GLY HA3 H 1 3.973 0.000 . 1 . . . . 67 GLY HA3 . 18857 3
333 . 1 1 67 67 GLY C C 13 174.702 0.000 . 1 . . . . 67 GLY C . 18857 3
334 . 1 1 67 67 GLY CA C 13 45.341 0.000 . 1 . . . . 67 GLY CA . 18857 3
335 . 1 1 67 67 GLY N N 15 112.841 0.000 . 1 . . . . 67 GLY N . 18857 3
336 . 1 1 68 68 GLY H H 1 8.306 0.002 . 1 . . . . 68 GLY H . 18857 3
337 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 3
338 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 3
339 . 1 1 68 68 GLY C C 13 173.763 0.004 . 1 . . . . 68 GLY C . 18857 3
340 . 1 1 68 68 GLY CA C 13 45.011 0.000 . 1 . . . . 68 GLY CA . 18857 3
341 . 1 1 68 68 GLY N N 15 108.929 0.000 . 1 . . . . 68 GLY N . 18857 3
342 . 1 1 69 69 ALA H H 1 8.243 0.000 . 1 . . . . 69 ALA H . 18857 3
343 . 1 1 69 69 ALA HA H 1 4.348 0.004 . 1 . . . . 69 ALA HA . 18857 3
344 . 1 1 69 69 ALA C C 13 177.719 0.007 . 1 . . . . 69 ALA C . 18857 3
345 . 1 1 69 69 ALA CA C 13 52.294 0.017 . 1 . . . . 69 ALA CA . 18857 3
346 . 1 1 69 69 ALA N N 15 123.878 0.000 . 1 . . . . 69 ALA N . 18857 3
347 . 1 1 70 70 VAL H H 1 8.307 0.000 . 1 . . . . 70 VAL H . 18857 3
348 . 1 1 70 70 VAL HA H 1 4.067 0.000 . 1 . . . . 70 VAL HA . 18857 3
349 . 1 1 70 70 VAL C C 13 176.410 0.001 . 1 . . . . 70 VAL C . 18857 3
350 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 3
351 . 1 1 70 70 VAL N N 15 120.779 0.000 . 1 . . . . 70 VAL N . 18857 3
352 . 1 1 71 71 VAL H H 1 8.488 0.001 . 1 . . . . 71 VAL H . 18857 3
353 . 1 1 71 71 VAL HA H 1 4.217 0.004 . 1 . . . . 71 VAL HA . 18857 3
354 . 1 1 71 71 VAL C C 13 176.353 0.004 . 1 . . . . 71 VAL C . 18857 3
355 . 1 1 71 71 VAL CA C 13 62.128 0.020 . 1 . . . . 71 VAL CA . 18857 3
356 . 1 1 71 71 VAL N N 15 125.776 0.000 . 1 . . . . 71 VAL N . 18857 3
357 . 1 1 72 72 THR H H 1 8.400 0.001 . 1 . . . . 72 THR H . 18857 3
358 . 1 1 72 72 THR HA H 1 4.361 0.000 . 1 . . . . 72 THR HA . 18857 3
359 . 1 1 72 72 THR C C 13 174.950 0.001 . 1 . . . . 72 THR C . 18857 3
360 . 1 1 72 72 THR CA C 13 61.914 0.000 . 1 . . . . 72 THR CA . 18857 3
361 . 1 1 72 72 THR N N 15 118.963 0.000 . 1 . . . . 72 THR N . 18857 3
362 . 1 1 73 73 GLY H H 1 8.514 0.001 . 1 . . . . 73 GLY H . 18857 3
363 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 3
364 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 3
365 . 1 1 73 73 GLY C C 13 174.046 0.004 . 1 . . . . 73 GLY C . 18857 3
366 . 1 1 73 73 GLY CA C 13 45.237 0.000 . 1 . . . . 73 GLY CA . 18857 3
367 . 1 1 73 73 GLY N N 15 111.514 0.000 . 1 . . . . 73 GLY N . 18857 3
368 . 1 1 74 74 VAL H H 1 8.167 0.000 . 1 . . . . 74 VAL H . 18857 3
369 . 1 1 74 74 VAL HA H 1 4.184 0.001 . 1 . . . . 74 VAL HA . 18857 3
370 . 1 1 74 74 VAL C C 13 176.640 0.001 . 1 . . . . 74 VAL C . 18857 3
371 . 1 1 74 74 VAL CA C 13 62.326 0.026 . 1 . . . . 74 VAL CA . 18857 3
372 . 1 1 74 74 VAL N N 15 119.715 0.000 . 1 . . . . 74 VAL N . 18857 3
373 . 1 1 75 75 THR H H 1 8.386 0.001 . 1 . . . . 75 THR H . 18857 3
374 . 1 1 75 75 THR HA H 1 4.311 0.000 . 1 . . . . 75 THR HA . 18857 3
375 . 1 1 75 75 THR C C 13 174.130 0.003 . 1 . . . . 75 THR C . 18857 3
376 . 1 1 75 75 THR CA C 13 61.996 0.000 . 1 . . . . 75 THR CA . 18857 3
377 . 1 1 75 75 THR N N 15 119.303 0.000 . 1 . . . . 75 THR N . 18857 3
378 . 1 1 76 76 ALA H H 1 8.459 0.000 . 1 . . . . 76 ALA H . 18857 3
379 . 1 1 76 76 ALA HA H 1 4.338 0.000 . 1 . . . . 76 ALA HA . 18857 3
380 . 1 1 76 76 ALA C C 13 177.673 0.003 . 1 . . . . 76 ALA C . 18857 3
381 . 1 1 76 76 ALA CA C 13 52.467 0.006 . 1 . . . . 76 ALA CA . 18857 3
382 . 1 1 76 76 ALA N N 15 127.619 0.000 . 1 . . . . 76 ALA N . 18857 3
383 . 1 1 77 77 VAL H H 1 8.234 0.002 . 1 . . . . 77 VAL H . 18857 3
384 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 3
385 . 1 1 77 77 VAL C C 13 176.113 0.002 . 1 . . . . 77 VAL C . 18857 3
386 . 1 1 77 77 VAL CA C 13 62.322 0.000 . 1 . . . . 77 VAL CA . 18857 3
387 . 1 1 77 77 VAL N N 15 120.369 0.000 . 1 . . . . 77 VAL N . 18857 3
388 . 1 1 78 78 ALA H H 1 8.493 0.000 . 1 . . . . 78 ALA H . 18857 3
389 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 3
390 . 1 1 78 78 ALA C C 13 177.755 0.002 . 1 . . . . 78 ALA C . 18857 3
391 . 1 1 78 78 ALA CA C 13 52.520 0.000 . 1 . . . . 78 ALA CA . 18857 3
392 . 1 1 78 78 ALA N N 15 128.362 0.000 . 1 . . . . 78 ALA N . 18857 3
393 . 1 1 79 79 GLN H H 1 8.478 0.001 . 1 . . . . 79 GLN H . 18857 3
394 . 1 1 79 79 GLN HA H 1 4.288 0.000 . 1 . . . . 79 GLN HA . 18857 3
395 . 1 1 79 79 GLN C C 13 176.083 0.000 . 1 . . . . 79 GLN C . 18857 3
396 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 3
397 . 1 1 79 79 GLN N N 15 120.491 0.000 . 1 . . . . 79 GLN N . 18857 3
398 . 1 1 80 80 LYS H H 1 8.509 0.000 . 1 . . . . 80 LYS H . 18857 3
399 . 1 1 80 80 LYS HA H 1 4.352 0.000 . 1 . . . . 80 LYS HA . 18857 3
400 . 1 1 80 80 LYS C C 13 176.759 0.000 . 1 . . . . 80 LYS C . 18857 3
401 . 1 1 80 80 LYS CA C 13 56.429 0.000 . 1 . . . . 80 LYS CA . 18857 3
402 . 1 1 80 80 LYS N N 15 123.327 0.000 . 1 . . . . 80 LYS N . 18857 3
403 . 1 1 81 81 THR H H 1 8.339 0.000 . 1 . . . . 81 THR H . 18857 3
404 . 1 1 81 81 THR HA H 1 4.335 0.000 . 1 . . . . 81 THR HA . 18857 3
405 . 1 1 81 81 THR C C 13 174.450 0.003 . 1 . . . . 81 THR C . 18857 3
406 . 1 1 81 81 THR CA C 13 61.993 0.000 . 1 . . . . 81 THR CA . 18857 3
407 . 1 1 81 81 THR N N 15 116.975 0.000 . 1 . . . . 81 THR N . 18857 3
408 . 1 1 82 82 VAL H H 1 8.389 0.002 . 1 . . . . 82 VAL H . 18857 3
409 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 3
410 . 1 1 82 82 VAL C C 13 176.159 0.000 . 1 . . . . 82 VAL C . 18857 3
411 . 1 1 82 82 VAL CA C 13 62.319 0.000 . 1 . . . . 82 VAL CA . 18857 3
412 . 1 1 82 82 VAL N N 15 123.567 0.000 . 1 . . . . 82 VAL N . 18857 3
413 . 1 1 83 83 GLU H H 1 8.591 0.001 . 1 . . . . 83 GLU H . 18857 3
414 . 1 1 83 83 GLU HA H 1 4.362 0.000 . 1 . . . . 83 GLU HA . 18857 3
415 . 1 1 83 83 GLU C C 13 176.575 0.012 . 1 . . . . 83 GLU C . 18857 3
416 . 1 1 83 83 GLU CA C 13 55.894 0.000 . 1 . . . . 83 GLU CA . 18857 3
417 . 1 1 83 83 GLU N N 15 124.886 0.000 . 1 . . . . 83 GLU N . 18857 3
418 . 1 1 84 84 GLY H H 1 8.584 0.000 . 1 . . . . 84 GLY H . 18857 3
419 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 3
420 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 3
421 . 1 1 84 84 GLY C C 13 174.062 0.005 . 1 . . . . 84 GLY C . 18857 3
422 . 1 1 84 84 GLY CA C 13 45.173 0.000 . 1 . . . . 84 GLY CA . 18857 3
423 . 1 1 84 84 GLY N N 15 110.928 0.000 . 1 . . . . 84 GLY N . 18857 3
424 . 1 1 85 85 ALA H H 1 8.381 0.000 . 1 . . . . 85 ALA H . 18857 3
425 . 1 1 85 85 ALA HA H 1 4.307 0.000 . 1 . . . . 85 ALA HA . 18857 3
426 . 1 1 85 85 ALA C C 13 178.601 0.001 . 1 . . . . 85 ALA C . 18857 3
427 . 1 1 85 85 ALA CA C 13 52.939 0.000 . 1 . . . . 85 ALA CA . 18857 3
428 . 1 1 85 85 ALA N N 15 124.096 0.000 . 1 . . . . 85 ALA N . 18857 3
429 . 1 1 86 86 GLY H H 1 8.585 0.002 . 1 . . . . 86 GLY H . 18857 3
430 . 1 1 86 86 GLY HA2 H 1 3.971 0.000 . 1 . . . . 86 GLY HA2 . 18857 3
431 . 1 1 86 86 GLY HA3 H 1 3.971 0.000 . 1 . . . . 86 GLY HA3 . 18857 3
432 . 1 1 86 86 GLY C C 13 174.356 0.008 . 1 . . . . 86 GLY C . 18857 3
433 . 1 1 86 86 GLY CA C 13 45.258 0.000 . 1 . . . . 86 GLY CA . 18857 3
434 . 1 1 86 86 GLY N N 15 108.389 0.000 . 1 . . . . 86 GLY N . 18857 3
435 . 1 1 87 87 SER H H 1 8.213 0.000 . 1 . . . . 87 SER H . 18857 3
436 . 1 1 87 87 SER HA H 1 4.463 0.000 . 1 . . . . 87 SER HA . 18857 3
437 . 1 1 87 87 SER C C 13 174.748 0.003 . 1 . . . . 87 SER C . 18857 3
438 . 1 1 87 87 SER CA C 13 58.409 0.032 . 1 . . . . 87 SER CA . 18857 3
439 . 1 1 87 87 SER N N 15 115.834 0.000 . 1 . . . . 87 SER N . 18857 3
440 . 1 1 88 88 ILE H H 1 8.263 0.000 . 1 . . . . 88 ILE H . 18857 3
441 . 1 1 88 88 ILE HA H 1 4.165 0.000 . 1 . . . . 88 ILE HA . 18857 3
442 . 1 1 88 88 ILE C C 13 176.358 0.002 . 1 . . . . 88 ILE C . 18857 3
443 . 1 1 88 88 ILE CA C 13 61.304 0.045 . 1 . . . . 88 ILE CA . 18857 3
444 . 1 1 88 88 ILE N N 15 122.945 0.000 . 1 . . . . 88 ILE N . 18857 3
445 . 1 1 89 89 ALA H H 1 8.423 0.001 . 1 . . . . 89 ALA H . 18857 3
446 . 1 1 89 89 ALA HA H 1 4.249 0.000 . 1 . . . . 89 ALA HA . 18857 3
447 . 1 1 89 89 ALA C C 13 177.658 0.003 . 1 . . . . 89 ALA C . 18857 3
448 . 1 1 89 89 ALA CA C 13 52.658 0.000 . 1 . . . . 89 ALA CA . 18857 3
449 . 1 1 89 89 ALA N N 15 128.231 0.000 . 1 . . . . 89 ALA N . 18857 3
450 . 1 1 90 90 ALA H H 1 8.288 0.002 . 1 . . . . 90 ALA H . 18857 3
451 . 1 1 90 90 ALA HA H 1 4.249 0.000 . 1 . . . . 90 ALA HA . 18857 3
452 . 1 1 90 90 ALA C C 13 177.810 0.003 . 1 . . . . 90 ALA C . 18857 3
453 . 1 1 90 90 ALA CA C 13 52.511 0.000 . 1 . . . . 90 ALA CA . 18857 3
454 . 1 1 90 90 ALA N N 15 123.476 0.000 . 1 . . . . 90 ALA N . 18857 3
455 . 1 1 91 91 ALA H H 1 8.362 0.000 . 1 . . . . 91 ALA H . 18857 3
456 . 1 1 91 91 ALA HA H 1 4.357 0.000 . 1 . . . . 91 ALA HA . 18857 3
457 . 1 1 91 91 ALA C C 13 178.221 0.003 . 1 . . . . 91 ALA C . 18857 3
458 . 1 1 91 91 ALA CA C 13 52.632 0.009 . 1 . . . . 91 ALA CA . 18857 3
459 . 1 1 91 91 ALA N N 15 123.547 0.000 . 1 . . . . 91 ALA N . 18857 3
460 . 1 1 92 92 THR H H 1 8.168 0.000 . 1 . . . . 92 THR H . 18857 3
461 . 1 1 92 92 THR HA H 1 4.303 0.000 . 1 . . . . 92 THR HA . 18857 3
462 . 1 1 92 92 THR C C 13 175.238 0.004 . 1 . . . . 92 THR C . 18857 3
463 . 1 1 92 92 THR CA C 13 62.049 0.000 . 1 . . . . 92 THR CA . 18857 3
464 . 1 1 92 92 THR N N 15 112.846 0.000 . 1 . . . . 92 THR N . 18857 3
465 . 1 1 93 93 GLY H H 1 8.378 0.001 . 1 . . . . 93 GLY H . 18857 3
466 . 1 1 93 93 GLY HA2 H 1 3.913 0.000 . 1 . . . . 93 GLY HA2 . 18857 3
467 . 1 1 93 93 GLY HA3 H 1 3.913 0.000 . 1 . . . . 93 GLY HA3 . 18857 3
468 . 1 1 93 93 GLY C C 13 173.744 0.001 . 1 . . . . 93 GLY C . 18857 3
469 . 1 1 93 93 GLY CA C 13 45.159 0.000 . 1 . . . . 93 GLY CA . 18857 3
470 . 1 1 93 93 GLY N N 15 110.763 0.000 . 1 . . . . 93 GLY N . 18857 3
471 . 1 1 94 94 PHE H H 1 8.158 0.001 . 1 . . . . 94 PHE H . 18857 3
472 . 1 1 94 94 PHE HA H 1 4.603 0.006 . 1 . . . . 94 PHE HA . 18857 3
473 . 1 1 94 94 PHE C C 13 175.642 0.001 . 1 . . . . 94 PHE C . 18857 3
474 . 1 1 94 94 PHE CA C 13 57.873 0.018 . 1 . . . . 94 PHE CA . 18857 3
475 . 1 1 94 94 PHE N N 15 120.435 0.000 . 1 . . . . 94 PHE N . 18857 3
476 . 1 1 95 95 VAL H H 1 8.105 0.002 . 1 . . . . 95 VAL H . 18857 3
477 . 1 1 95 95 VAL HA H 1 4.000 0.000 . 1 . . . . 95 VAL HA . 18857 3
478 . 1 1 95 95 VAL C C 13 175.661 0.004 . 1 . . . . 95 VAL C . 18857 3
479 . 1 1 95 95 VAL CA C 13 62.125 0.000 . 1 . . . . 95 VAL CA . 18857 3
480 . 1 1 95 95 VAL N N 15 123.742 0.000 . 1 . . . . 95 VAL N . 18857 3
481 . 1 1 96 96 LYS H H 1 8.440 0.001 . 1 . . . . 96 LYS H . 18857 3
482 . 1 1 96 96 LYS HA H 1 4.209 0.004 . 1 . . . . 96 LYS HA . 18857 3
483 . 1 1 96 96 LYS C C 13 176.653 0.002 . 1 . . . . 96 LYS C . 18857 3
484 . 1 1 96 96 LYS CA C 13 56.482 0.007 . 1 . . . . 96 LYS CA . 18857 3
485 . 1 1 96 96 LYS N N 15 126.264 0.000 . 1 . . . . 96 LYS N . 18857 3
486 . 1 1 97 97 LYS H H 1 8.480 0.001 . 1 . . . . 97 LYS H . 18857 3
487 . 1 1 97 97 LYS HA H 1 4.273 0.000 . 1 . . . . 97 LYS HA . 18857 3
488 . 1 1 97 97 LYS C C 13 176.562 0.001 . 1 . . . . 97 LYS C . 18857 3
489 . 1 1 97 97 LYS CA C 13 56.605 0.000 . 1 . . . . 97 LYS CA . 18857 3
490 . 1 1 97 97 LYS N N 15 123.210 0.000 . 1 . . . . 97 LYS N . 18857 3
491 . 1 1 98 98 ASP H H 1 8.585 0.001 . 1 . . . . 98 ASP H . 18857 3
492 . 1 1 98 98 ASP HA H 1 4.665 0.006 . 1 . . . . 98 ASP HA . 18857 3
493 . 1 1 98 98 ASP C C 13 175.206 0.000 . 1 . . . . 98 ASP C . 18857 3
494 . 1 1 98 98 ASP CA C 13 53.130 0.007 . 1 . . . . 98 ASP CA . 18857 3
495 . 1 1 98 98 ASP N N 15 120.024 0.000 . 1 . . . . 98 ASP N . 18857 3
496 . 1 1 99 99 GLN H H 1 8.449 0.001 . 1 . . . . 99 GLN H . 18857 3
497 . 1 1 99 99 GLN HA H 1 4.317 0.000 . 1 . . . . 99 GLN HA . 18857 3
498 . 1 1 99 99 GLN C C 13 175.938 0.001 . 1 . . . . 99 GLN C . 18857 3
499 . 1 1 99 99 GLN CA C 13 55.862 0.000 . 1 . . . . 99 GLN CA . 18857 3
500 . 1 1 99 99 GLN N N 15 121.056 0.000 . 1 . . . . 99 GLN N . 18857 3
501 . 1 1 100 100 LEU H H 1 8.314 0.001 . 1 . . . . 100 LEU H . 18857 3
502 . 1 1 100 100 LEU HA H 1 4.341 0.002 . 1 . . . . 100 LEU HA . 18857 3
503 . 1 1 100 100 LEU C C 13 177.977 0.004 . 1 . . . . 100 LEU C . 18857 3
504 . 1 1 100 100 LEU CA C 13 55.341 0.016 . 1 . . . . 100 LEU CA . 18857 3
505 . 1 1 100 100 LEU N N 15 123.210 0.000 . 1 . . . . 100 LEU N . 18857 3
506 . 1 1 101 101 GLY H H 1 8.465 0.002 . 1 . . . . 101 GLY H . 18857 3
507 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 3
508 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 3
509 . 1 1 101 101 GLY C C 13 174.242 0.003 . 1 . . . . 101 GLY C . 18857 3
510 . 1 1 101 101 GLY CA C 13 45.267 0.000 . 1 . . . . 101 GLY CA . 18857 3
511 . 1 1 101 101 GLY N N 15 109.712 0.000 . 1 . . . . 101 GLY N . 18857 3
512 . 1 1 102 102 LYS H H 1 8.264 0.001 . 1 . . . . 102 LYS H . 18857 3
513 . 1 1 102 102 LYS HA H 1 4.302 0.000 . 1 . . . . 102 LYS HA . 18857 3
514 . 1 1 102 102 LYS C C 13 176.616 0.003 . 1 . . . . 102 LYS C . 18857 3
515 . 1 1 102 102 LYS CA C 13 56.408 0.000 . 1 . . . . 102 LYS CA . 18857 3
516 . 1 1 102 102 LYS N N 15 120.813 0.000 . 1 . . . . 102 LYS N . 18857 3
517 . 1 1 103 103 ASN H H 1 8.635 0.001 . 1 . . . . 103 ASN H . 18857 3
518 . 1 1 103 103 ASN HA H 1 4.678 0.006 . 1 . . . . 103 ASN HA . 18857 3
519 . 1 1 103 103 ASN C C 13 175.365 0.004 . 1 . . . . 103 ASN C . 18857 3
520 . 1 1 103 103 ASN CA C 13 53.367 0.012 . 1 . . . . 103 ASN CA . 18857 3
521 . 1 1 103 103 ASN N N 15 119.443 0.000 . 1 . . . . 103 ASN N . 18857 3
522 . 1 1 104 104 GLU H H 1 8.400 0.000 . 1 . . . . 104 GLU H . 18857 3
523 . 1 1 104 104 GLU HA H 1 4.368 0.000 . 1 . . . . 104 GLU HA . 18857 3
524 . 1 1 104 104 GLU C C 13 176.102 0.007 . 1 . . . . 104 GLU C . 18857 3
525 . 1 1 104 104 GLU CA C 13 55.898 0.000 . 1 . . . . 104 GLU CA . 18857 3
526 . 1 1 104 104 GLU N N 15 120.614 0.000 . 1 . . . . 104 GLU N . 18857 3
527 . 1 1 105 105 GLU H H 1 8.431 0.001 . 1 . . . . 105 GLU H . 18857 3
528 . 1 1 105 105 GLU C C 13 176.519 0.000 . 1 . . . . 105 GLU C . 18857 3
529 . 1 1 105 105 GLU CA C 13 56.092 0.000 . 1 . . . . 105 GLU CA . 18857 3
530 . 1 1 105 105 GLU N N 15 121.015 0.000 . 1 . . . . 105 GLU N . 18857 3
531 . 1 1 106 106 GLY H H 1 8.480 0.002 . 1 . . . . 106 GLY H . 18857 3
532 . 1 1 106 106 GLY HA2 H 1 3.932 0.000 . 1 . . . . 106 GLY HA2 . 18857 3
533 . 1 1 106 106 GLY HA3 H 1 3.932 0.000 . 1 . . . . 106 GLY HA3 . 18857 3
534 . 1 1 106 106 GLY C C 13 173.384 0.001 . 1 . . . . 106 GLY C . 18857 3
535 . 1 1 106 106 GLY CA C 13 44.977 0.000 . 1 . . . . 106 GLY CA . 18857 3
536 . 1 1 106 106 GLY N N 15 110.203 0.000 . 1 . . . . 106 GLY N . 18857 3
537 . 1 1 107 107 ALA H H 1 8.188 0.000 . 1 . . . . 107 ALA H . 18857 3
538 . 1 1 107 107 ALA N N 15 124.900 0.000 . 1 . . . . 107 ALA N . 18857 3
539 . 1 1 108 108 PRO HA H 1 4.422 0.003 . 1 . . . . 108 PRO HA . 18857 3
540 . 1 1 108 108 PRO C C 13 177.105 0.000 . 1 . . . . 108 PRO C . 18857 3
541 . 1 1 108 108 PRO CA C 13 63.184 0.033 . 1 . . . . 108 PRO CA . 18857 3
542 . 1 1 109 109 GLN H H 1 8.605 0.001 . 1 . . . . 109 GLN H . 18857 3
543 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 3
544 . 1 1 109 109 GLN C C 13 176.048 0.011 . 1 . . . . 109 GLN C . 18857 3
545 . 1 1 109 109 GLN CA C 13 55.758 0.000 . 1 . . . . 109 GLN CA . 18857 3
546 . 1 1 109 109 GLN N N 15 120.807 0.000 . 1 . . . . 109 GLN N . 18857 3
547 . 1 1 110 110 GLU H H 1 8.500 0.000 . 1 . . . . 110 GLU H . 18857 3
548 . 1 1 110 110 GLU HA H 1 4.366 0.000 . 1 . . . . 110 GLU HA . 18857 3
549 . 1 1 110 110 GLU C C 13 176.511 0.001 . 1 . . . . 110 GLU C . 18857 3
550 . 1 1 110 110 GLU CA C 13 55.917 0.000 . 1 . . . . 110 GLU CA . 18857 3
551 . 1 1 110 110 GLU N N 15 121.641 0.000 . 1 . . . . 110 GLU N . 18857 3
552 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 3
553 . 1 1 111 111 GLY HA2 H 1 3.939 0.000 . 1 . . . . 111 GLY HA2 . 18857 3
554 . 1 1 111 111 GLY HA3 H 1 3.939 0.000 . 1 . . . . 111 GLY HA3 . 18857 3
555 . 1 1 111 111 GLY C C 13 174.089 0.004 . 1 . . . . 111 GLY C . 18857 3
556 . 1 1 111 111 GLY CA C 13 45.356 0.000 . 1 . . . . 111 GLY CA . 18857 3
557 . 1 1 111 111 GLY N N 15 110.217 0.000 . 1 . . . . 111 GLY N . 18857 3
558 . 1 1 112 112 ILE H H 1 8.038 0.001 . 1 . . . . 112 ILE H . 18857 3
559 . 1 1 112 112 ILE HA H 1 4.162 0.003 . 1 . . . . 112 ILE HA . 18857 3
560 . 1 1 112 112 ILE C C 13 176.546 0.001 . 1 . . . . 112 ILE C . 18857 3
561 . 1 1 112 112 ILE CA C 13 61.273 0.014 . 1 . . . . 112 ILE CA . 18857 3
562 . 1 1 112 112 ILE N N 15 119.959 0.000 . 1 . . . . 112 ILE N . 18857 3
563 . 1 1 113 113 LEU H H 1 8.386 0.001 . 1 . . . . 113 LEU H . 18857 3
564 . 1 1 113 113 LEU HA H 1 4.345 0.008 . 1 . . . . 113 LEU HA . 18857 3
565 . 1 1 113 113 LEU C C 13 177.368 0.005 . 1 . . . . 113 LEU C . 18857 3
566 . 1 1 113 113 LEU CA C 13 55.257 0.003 . 1 . . . . 113 LEU CA . 18857 3
567 . 1 1 113 113 LEU N N 15 125.782 0.000 . 1 . . . . 113 LEU N . 18857 3
568 . 1 1 114 114 GLU H H 1 8.344 0.001 . 1 . . . . 114 GLU H . 18857 3
569 . 1 1 114 114 GLU HA H 1 4.338 0.000 . 1 . . . . 114 GLU HA . 18857 3
570 . 1 1 114 114 GLU C C 13 175.608 0.009 . 1 . . . . 114 GLU C . 18857 3
571 . 1 1 114 114 GLU CA C 13 55.739 0.000 . 1 . . . . 114 GLU CA . 18857 3
572 . 1 1 114 114 GLU N N 15 120.696 0.000 . 1 . . . . 114 GLU N . 18857 3
573 . 1 1 115 115 ASP H H 1 8.456 0.000 . 1 . . . . 115 ASP H . 18857 3
574 . 1 1 115 115 ASP HA H 1 4.695 0.000 . 1 . . . . 115 ASP HA . 18857 3
575 . 1 1 115 115 ASP C C 13 174.677 0.001 . 1 . . . . 115 ASP C . 18857 3
576 . 1 1 115 115 ASP CA C 13 52.778 0.023 . 1 . . . . 115 ASP CA . 18857 3
577 . 1 1 115 115 ASP N N 15 119.471 0.000 . 1 . . . . 115 ASP N . 18857 3
578 . 1 1 116 116 MET H H 1 8.258 0.001 . 1 . . . . 116 MET H . 18857 3
579 . 1 1 116 116 MET N N 15 121.848 0.000 . 1 . . . . 116 MET N . 18857 3
580 . 1 1 117 117 PRO HA H 1 4.450 0.006 . 1 . . . . 117 PRO HA . 18857 3
581 . 1 1 117 117 PRO C C 13 176.718 0.002 . 1 . . . . 117 PRO C . 18857 3
582 . 1 1 117 117 PRO CA C 13 62.898 0.009 . 1 . . . . 117 PRO CA . 18857 3
583 . 1 1 118 118 VAL H H 1 8.339 0.002 . 1 . . . . 118 VAL H . 18857 3
584 . 1 1 118 118 VAL HA H 1 4.037 0.000 . 1 . . . . 118 VAL HA . 18857 3
585 . 1 1 118 118 VAL C C 13 175.775 0.004 . 1 . . . . 118 VAL C . 18857 3
586 . 1 1 118 118 VAL CA C 13 62.289 0.000 . 1 . . . . 118 VAL CA . 18857 3
587 . 1 1 118 118 VAL N N 15 120.688 0.000 . 1 . . . . 118 VAL N . 18857 3
588 . 1 1 119 119 ASP H H 1 8.684 0.001 . 1 . . . . 119 ASP H . 18857 3
589 . 1 1 119 119 ASP N N 15 123.640 0.000 . 1 . . . . 119 ASP N . 18857 3
590 . 1 1 120 120 PRO HA H 1 4.361 0.005 . 1 . . . . 120 PRO HA . 18857 3
591 . 1 1 120 120 PRO C C 13 176.843 0.003 . 1 . . . . 120 PRO C . 18857 3
592 . 1 1 120 120 PRO CA C 13 63.604 0.041 . 1 . . . . 120 PRO CA . 18857 3
593 . 1 1 121 121 ASP H H 1 8.392 0.001 . 1 . . . . 121 ASP H . 18857 3
594 . 1 1 121 121 ASP HA H 1 4.671 0.000 . 1 . . . . 121 ASP HA . 18857 3
595 . 1 1 121 121 ASP C C 13 175.028 0.000 . 1 . . . . 121 ASP C . 18857 3
596 . 1 1 121 121 ASP CA C 13 53.130 0.007 . 1 . . . . 121 ASP CA . 18857 3
597 . 1 1 121 121 ASP N N 15 117.605 0.000 . 1 . . . . 121 ASP N . 18857 3
598 . 1 1 122 122 ASN H H 1 8.258 0.001 . 1 . . . . 122 ASN H . 18857 3
599 . 1 1 122 122 ASN HA H 1 4.701 0.000 . 1 . . . . 122 ASN HA . 18857 3
600 . 1 1 122 122 ASN C C 13 175.383 0.000 . 1 . . . . 122 ASN C . 18857 3
601 . 1 1 122 122 ASN CA C 13 53.407 0.008 . 1 . . . . 122 ASN CA . 18857 3
602 . 1 1 122 122 ASN N N 15 118.863 0.000 . 1 . . . . 122 ASN N . 18857 3
603 . 1 1 123 123 GLU H H 1 8.242 0.001 . 1 . . . . 123 GLU H . 18857 3
604 . 1 1 123 123 GLU HA H 1 4.287 0.000 . 1 . . . . 123 GLU HA . 18857 3
605 . 1 1 123 123 GLU C C 13 175.945 0.007 . 1 . . . . 123 GLU C . 18857 3
606 . 1 1 123 123 GLU CA C 13 56.165 0.000 . 1 . . . . 123 GLU CA . 18857 3
607 . 1 1 123 123 GLU N N 15 120.359 0.000 . 1 . . . . 123 GLU N . 18857 3
608 . 1 1 124 124 ALA H H 1 8.292 0.002 . 1 . . . . 124 ALA H . 18857 3
609 . 1 1 124 124 ALA HA H 1 4.227 0.000 . 1 . . . . 124 ALA HA . 18857 3
610 . 1 1 124 124 ALA C C 13 177.487 0.005 . 1 . . . . 124 ALA C . 18857 3
611 . 1 1 124 124 ALA CA C 13 52.818 0.000 . 1 . . . . 124 ALA CA . 18857 3
612 . 1 1 124 124 ALA N N 15 124.094 0.000 . 1 . . . . 124 ALA N . 18857 3
613 . 1 1 125 125 TYR H H 1 8.017 0.000 . 1 . . . . 125 TYR H . 18857 3
614 . 1 1 125 125 TYR HA H 1 4.508 0.004 . 1 . . . . 125 TYR HA . 18857 3
615 . 1 1 125 125 TYR C C 13 175.492 0.004 . 1 . . . . 125 TYR C . 18857 3
616 . 1 1 125 125 TYR CA C 13 57.819 0.027 . 1 . . . . 125 TYR CA . 18857 3
617 . 1 1 125 125 TYR N N 15 118.619 0.000 . 1 . . . . 125 TYR N . 18857 3
618 . 1 1 126 126 GLU H H 1 8.019 0.001 . 1 . . . . 126 GLU H . 18857 3
619 . 1 1 126 126 GLU HA H 1 4.311 0.003 . 1 . . . . 126 GLU HA . 18857 3
620 . 1 1 126 126 GLU C C 13 175.170 0.001 . 1 . . . . 126 GLU C . 18857 3
621 . 1 1 126 126 GLU CA C 13 55.072 0.038 . 1 . . . . 126 GLU CA . 18857 3
622 . 1 1 126 126 GLU N N 15 122.166 0.000 . 1 . . . . 126 GLU N . 18857 3
623 . 1 1 127 127 MET H H 1 8.308 0.000 . 1 . . . . 127 MET H . 18857 3
624 . 1 1 127 127 MET N N 15 122.816 0.000 . 1 . . . . 127 MET N . 18857 3
625 . 1 1 128 128 PRO HA H 1 4.361 0.004 . 1 . . . . 128 PRO HA . 18857 3
626 . 1 1 128 128 PRO C C 13 177.147 0.000 . 1 . . . . 128 PRO C . 18857 3
627 . 1 1 128 128 PRO CA C 13 63.574 0.011 . 1 . . . . 128 PRO CA . 18857 3
628 . 1 1 129 129 SER H H 1 8.402 0.002 . 1 . . . . 129 SER H . 18857 3
629 . 1 1 129 129 SER HA H 1 4.371 0.006 . 1 . . . . 129 SER HA . 18857 3
630 . 1 1 129 129 SER C C 13 174.972 0.002 . 1 . . . . 129 SER C . 18857 3
631 . 1 1 129 129 SER CA C 13 58.570 0.019 . 1 . . . . 129 SER CA . 18857 3
632 . 1 1 129 129 SER N N 15 115.255 0.000 . 1 . . . . 129 SER N . 18857 3
633 . 1 1 130 130 GLU H H 1 8.402 0.000 . 1 . . . . 130 GLU H . 18857 3
634 . 1 1 130 130 GLU HA H 1 4.382 0.000 . 1 . . . . 130 GLU HA . 18857 3
635 . 1 1 130 130 GLU C C 13 176.130 0.001 . 1 . . . . 130 GLU C . 18857 3
636 . 1 1 130 130 GLU CA C 13 55.907 0.000 . 1 . . . . 130 GLU CA . 18857 3
637 . 1 1 130 130 GLU N N 15 121.901 0.000 . 1 . . . . 130 GLU N . 18857 3
638 . 1 1 131 131 GLU H H 1 8.334 0.001 . 1 . . . . 131 GLU H . 18857 3
639 . 1 1 131 131 GLU HA H 1 4.286 0.000 . 1 . . . . 131 GLU HA . 18857 3
640 . 1 1 131 131 GLU C C 13 176.536 0.003 . 1 . . . . 131 GLU C . 18857 3
641 . 1 1 131 131 GLU CA C 13 56.237 0.000 . 1 . . . . 131 GLU CA . 18857 3
642 . 1 1 131 131 GLU N N 15 120.681 0.000 . 1 . . . . 131 GLU N . 18857 3
643 . 1 1 132 132 GLY H H 1 8.419 0.003 . 1 . . . . 132 GLY H . 18857 3
644 . 1 1 132 132 GLY HA2 H 1 3.881 0.000 . 1 . . . . 132 GLY HA2 . 18857 3
645 . 1 1 132 132 GLY HA3 H 1 3.881 0.000 . 1 . . . . 132 GLY HA3 . 18857 3
646 . 1 1 132 132 GLY C C 13 174.042 0.003 . 1 . . . . 132 GLY C . 18857 3
647 . 1 1 132 132 GLY CA C 13 45.266 0.000 . 1 . . . . 132 GLY CA . 18857 3
648 . 1 1 132 132 GLY N N 15 109.833 0.000 . 1 . . . . 132 GLY N . 18857 3
649 . 1 1 133 133 TYR H H 1 8.080 0.002 . 1 . . . . 133 TYR H . 18857 3
650 . 1 1 133 133 TYR HA H 1 4.509 0.002 . 1 . . . . 133 TYR HA . 18857 3
651 . 1 1 133 133 TYR C C 13 175.937 0.001 . 1 . . . . 133 TYR C . 18857 3
652 . 1 1 133 133 TYR CA C 13 58.193 0.010 . 1 . . . . 133 TYR CA . 18857 3
653 . 1 1 133 133 TYR N N 15 120.192 0.000 . 1 . . . . 133 TYR N . 18857 3
654 . 1 1 134 134 GLN H H 1 8.337 0.000 . 1 . . . . 134 GLN H . 18857 3
655 . 1 1 134 134 GLN HA H 1 4.203 0.000 . 1 . . . . 134 GLN HA . 18857 3
656 . 1 1 134 134 GLN C C 13 175.170 0.004 . 1 . . . . 134 GLN C . 18857 3
657 . 1 1 134 134 GLN CA C 13 55.694 0.031 . 1 . . . . 134 GLN CA . 18857 3
658 . 1 1 134 134 GLN N N 15 122.073 0.000 . 1 . . . . 134 GLN N . 18857 3
659 . 1 1 135 135 ASP H H 1 8.355 0.000 . 1 . . . . 135 ASP H . 18857 3
660 . 1 1 135 135 ASP HA H 1 4.627 0.001 . 1 . . . . 135 ASP HA . 18857 3
661 . 1 1 135 135 ASP C C 13 174.550 0.002 . 1 . . . . 135 ASP C . 18857 3
662 . 1 1 135 135 ASP CA C 13 52.862 0.006 . 1 . . . . 135 ASP CA . 18857 3
663 . 1 1 135 135 ASP N N 15 119.689 0.000 . 1 . . . . 135 ASP N . 18857 3
664 . 1 1 136 136 TYR H H 1 8.142 0.002 . 1 . . . . 136 TYR H . 18857 3
665 . 1 1 136 136 TYR HA H 1 4.540 0.000 . 1 . . . . 136 TYR HA . 18857 3
666 . 1 1 136 136 TYR C C 13 175.161 0.001 . 1 . . . . 136 TYR C . 18857 3
667 . 1 1 136 136 TYR CA C 13 57.893 0.035 . 1 . . . . 136 TYR CA . 18857 3
668 . 1 1 136 136 TYR N N 15 121.013 0.000 . 1 . . . . 136 TYR N . 18857 3
669 . 1 1 137 137 GLU H H 1 8.125 0.001 . 1 . . . . 137 GLU H . 18857 3
670 . 1 1 137 137 GLU N N 15 123.984 0.000 . 1 . . . . 137 GLU N . 18857 3
671 . 1 1 138 138 PRO HA H 1 4.337 0.009 . 1 . . . . 138 PRO HA . 18857 3
672 . 1 1 138 138 PRO C C 13 176.791 0.007 . 1 . . . . 138 PRO C . 18857 3
673 . 1 1 138 138 PRO CA C 13 62.924 0.023 . 1 . . . . 138 PRO CA . 18857 3
674 . 1 1 139 139 GLU H H 1 8.478 0.001 . 1 . . . . 139 GLU H . 18857 3
675 . 1 1 139 139 GLU HA H 1 4.321 0.000 . 1 . . . . 139 GLU HA . 18857 3
676 . 1 1 139 139 GLU C C 13 175.692 0.001 . 1 . . . . 139 GLU C . 18857 3
677 . 1 1 139 139 GLU CA C 13 55.640 0.000 . 1 . . . . 139 GLU CA . 18857 3
678 . 1 1 139 139 GLU N N 15 120.645 0.000 . 1 . . . . 139 GLU N . 18857 3
679 . 1 1 140 140 ALA H H 1 8.507 0.001 . 1 . . . . 140 ALA H . 18857 3
680 . 1 1 140 140 ALA HA H 1 4.325 0.000 . 1 . . . . 140 ALA HA . 18857 3
681 . 1 1 140 140 ALA CA C 13 51.689 0.000 . 1 . . . . 140 ALA CA . 18857 3
682 . 1 1 140 140 ALA N N 15 127.204 0.000 . 1 . . . . 140 ALA N . 18857 3
stop_
save_