Content for NMR-STAR saveframe, "assigned_chem_shift_list_33"
save_assigned_chem_shift_list_33
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_33
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 33
_Assigned_chem_shift_list.Sample_condition_list_ID 33
_Assigned_chem_shift_list.Sample_condition_list_label $temp_30
_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
161 '2D 1H-15N HSQC' . . . 18857 33
162 '2D 1H-13C HSQC' . . . 18857 33
163 '2D HA(CA)CO' . . . 18857 33
164 '2D H(NCO)CA' . . . 18857 33
165 '2D H(N)CO' . . . 18857 33
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 4.101 0.002 . 1 . . . . 1 MET HA . 18857 33
2 . 1 1 1 1 MET C C 13 172.215 0.000 . 1 . . . . 1 MET C . 18857 33
3 . 1 1 1 1 MET CA C 13 55.152 0.000 . 1 . . . . 1 MET CA . 18857 33
4 . 1 1 2 2 ASP C C 13 175.812 0.000 . 1 . . . . 2 ASP C . 18857 33
5 . 1 1 2 2 ASP CA C 13 54.288 0.000 . 1 . . . . 2 ASP CA . 18857 33
6 . 1 1 3 3 VAL H H 1 8.188 0.004 . 1 . . . . 3 VAL H . 18857 33
7 . 1 1 3 3 VAL HA H 1 4.028 0.003 . 1 . . . . 3 VAL HA . 18857 33
8 . 1 1 3 3 VAL C C 13 175.875 0.008 . 1 . . . . 3 VAL C . 18857 33
9 . 1 1 3 3 VAL CA C 13 62.534 0.020 . 1 . . . . 3 VAL CA . 18857 33
10 . 1 1 3 3 VAL N N 15 120.169 0.000 . 1 . . . . 3 VAL N . 18857 33
11 . 1 1 4 4 PHE H H 1 8.288 0.002 . 1 . . . . 4 PHE H . 18857 33
12 . 1 1 4 4 PHE HA H 1 4.628 0.000 . 1 . . . . 4 PHE HA . 18857 33
13 . 1 1 4 4 PHE C C 13 175.825 0.000 . 1 . . . . 4 PHE C . 18857 33
14 . 1 1 4 4 PHE CA C 13 57.942 0.040 . 1 . . . . 4 PHE CA . 18857 33
15 . 1 1 4 4 PHE N N 15 123.277 0.000 . 1 . . . . 4 PHE N . 18857 33
16 . 1 1 5 5 MET H H 1 8.178 0.001 . 1 . . . . 5 MET H . 18857 33
17 . 1 1 5 5 MET HA H 1 4.390 0.004 . 1 . . . . 5 MET HA . 18857 33
18 . 1 1 5 5 MET C C 13 175.903 0.041 . 1 . . . . 5 MET C . 18857 33
19 . 1 1 5 5 MET CA C 13 55.439 0.101 . 1 . . . . 5 MET CA . 18857 33
20 . 1 1 5 5 MET N N 15 122.045 0.000 . 1 . . . . 5 MET N . 18857 33
21 . 1 1 6 6 LYS H H 1 8.206 0.002 . 1 . . . . 6 LYS H . 18857 33
22 . 1 1 6 6 LYS HA H 1 4.209 0.000 . 1 . . . . 6 LYS HA . 18857 33
23 . 1 1 6 6 LYS C C 13 177.108 0.006 . 1 . . . . 6 LYS C . 18857 33
24 . 1 1 6 6 LYS N N 15 122.410 0.000 . 1 . . . . 6 LYS N . 18857 33
25 . 1 1 7 7 GLY H H 1 8.354 0.000 . 1 . . . . 7 GLY H . 18857 33
26 . 1 1 7 7 GLY C C 13 174.195 0.000 . 1 . . . . 7 GLY C . 18857 33
27 . 1 1 7 7 GLY CA C 13 45.443 0.000 . 1 . . . . 7 GLY CA . 18857 33
28 . 1 1 7 7 GLY N N 15 109.765 0.000 . 1 . . . . 7 GLY N . 18857 33
29 . 1 1 8 8 LEU H H 1 8.009 0.003 . 1 . . . . 8 LEU H . 18857 33
30 . 1 1 8 8 LEU HA H 1 4.381 0.008 . 1 . . . . 8 LEU HA . 18857 33
31 . 1 1 8 8 LEU C C 13 177.599 0.008 . 1 . . . . 8 LEU C . 18857 33
32 . 1 1 8 8 LEU CA C 13 55.196 0.085 . 1 . . . . 8 LEU CA . 18857 33
33 . 1 1 8 8 LEU N N 15 121.532 0.000 . 1 . . . . 8 LEU N . 18857 33
34 . 1 1 9 9 SER H H 1 8.266 0.001 . 1 . . . . 9 SER H . 18857 33
35 . 1 1 9 9 SER HA H 1 4.424 0.006 . 1 . . . . 9 SER HA . 18857 33
36 . 1 1 9 9 SER C C 13 174.591 0.001 . 1 . . . . 9 SER C . 18857 33
37 . 1 1 9 9 SER CA C 13 58.391 0.072 . 1 . . . . 9 SER CA . 18857 33
38 . 1 1 9 9 SER N N 15 116.526 0.000 . 1 . . . . 9 SER N . 18857 33
39 . 1 1 10 10 LYS H H 1 8.298 0.007 . 1 . . . . 10 LYS H . 18857 33
40 . 1 1 10 10 LYS CA C 13 56.346 0.000 . 1 . . . . 10 LYS CA . 18857 33
41 . 1 1 10 10 LYS N N 15 123.393 0.000 . 1 . . . . 10 LYS N . 18857 33
42 . 1 1 11 11 ALA H H 1 8.227 0.000 . 1 . . . . 11 ALA H . 18857 33
43 . 1 1 11 11 ALA HA H 1 4.270 0.000 . 1 . . . . 11 ALA HA . 18857 33
44 . 1 1 11 11 ALA C C 13 177.851 0.001 . 1 . . . . 11 ALA C . 18857 33
45 . 1 1 12 12 LYS H H 1 8.260 0.001 . 1 . . . . 12 LYS H . 18857 33
46 . 1 1 12 12 LYS N N 15 120.607 0.000 . 1 . . . . 12 LYS N . 18857 33
47 . 1 1 13 13 GLU C C 13 177.001 0.000 . 1 . . . . 13 GLU C . 18857 33
48 . 1 1 14 14 GLY H H 1 8.393 0.000 . 1 . . . . 14 GLY H . 18857 33
49 . 1 1 14 14 GLY C C 13 174.065 0.000 . 1 . . . . 14 GLY C . 18857 33
50 . 1 1 14 14 GLY CA C 13 45.403 0.000 . 1 . . . . 14 GLY CA . 18857 33
51 . 1 1 14 14 GLY N N 15 109.845 0.000 . 1 . . . . 14 GLY N . 18857 33
52 . 1 1 15 15 VAL H H 1 7.922 0.001 . 1 . . . . 15 VAL H . 18857 33
53 . 1 1 15 15 VAL HA H 1 4.106 0.000 . 1 . . . . 15 VAL HA . 18857 33
54 . 1 1 15 15 VAL C C 13 176.377 0.005 . 1 . . . . 15 VAL C . 18857 33
55 . 1 1 15 15 VAL CA C 13 62.589 0.000 . 1 . . . . 15 VAL CA . 18857 33
56 . 1 1 15 15 VAL N N 15 119.877 0.000 . 1 . . . . 15 VAL N . 18857 33
57 . 1 1 16 16 VAL H H 1 8.201 0.002 . 1 . . . . 16 VAL H . 18857 33
58 . 1 1 16 16 VAL C C 13 175.937 0.000 . 1 . . . . 16 VAL C . 18857 33
59 . 1 1 16 16 VAL N N 15 124.632 0.000 . 1 . . . . 16 VAL N . 18857 33
60 . 1 1 17 17 ALA H H 1 8.361 0.003 . 1 . . . . 17 ALA H . 18857 33
61 . 1 1 17 17 ALA HA H 1 4.264 0.000 . 1 . . . . 17 ALA HA . 18857 33
62 . 1 1 17 17 ALA C C 13 177.632 0.052 . 1 . . . . 17 ALA C . 18857 33
63 . 1 1 17 17 ALA CA C 13 52.547 0.000 . 1 . . . . 17 ALA CA . 18857 33
64 . 1 1 17 17 ALA N N 15 128.218 0.000 . 1 . . . . 17 ALA N . 18857 33
65 . 1 1 18 18 ALA H H 1 8.231 0.003 . 1 . . . . 18 ALA H . 18857 33
66 . 1 1 18 18 ALA HA H 1 4.240 0.000 . 1 . . . . 18 ALA HA . 18857 33
67 . 1 1 18 18 ALA C C 13 177.841 0.000 . 1 . . . . 18 ALA C . 18857 33
68 . 1 1 18 18 ALA CA C 13 52.776 0.000 . 1 . . . . 18 ALA CA . 18857 33
69 . 1 1 18 18 ALA N N 15 123.548 0.000 . 1 . . . . 18 ALA N . 18857 33
70 . 1 1 19 19 ALA H H 1 8.212 0.001 . 1 . . . . 19 ALA H . 18857 33
71 . 1 1 19 19 ALA HA H 1 4.269 0.000 . 1 . . . . 19 ALA HA . 18857 33
72 . 1 1 19 19 ALA C C 13 178.117 0.001 . 1 . . . . 19 ALA C . 18857 33
73 . 1 1 19 19 ALA N N 15 122.918 0.000 . 1 . . . . 19 ALA N . 18857 33
74 . 1 1 20 20 GLU H H 1 8.282 0.000 . 1 . . . . 20 GLU H . 18857 33
75 . 1 1 20 20 GLU C C 13 176.915 0.000 . 1 . . . . 20 GLU C . 18857 33
76 . 1 1 20 20 GLU CA C 13 56.875 0.000 . 1 . . . . 20 GLU CA . 18857 33
77 . 1 1 20 20 GLU N N 15 119.821 0.000 . 1 . . . . 20 GLU N . 18857 33
78 . 1 1 21 21 LYS H H 1 8.273 0.002 . 1 . . . . 21 LYS H . 18857 33
79 . 1 1 21 21 LYS HA H 1 4.329 0.000 . 1 . . . . 21 LYS HA . 18857 33
80 . 1 1 21 21 LYS C C 13 177.085 0.001 . 1 . . . . 21 LYS C . 18857 33
81 . 1 1 21 21 LYS CA C 13 56.777 0.000 . 1 . . . . 21 LYS CA . 18857 33
82 . 1 1 21 21 LYS N N 15 121.943 0.000 . 1 . . . . 21 LYS N . 18857 33
83 . 1 1 22 22 THR H H 1 8.057 0.003 . 1 . . . . 22 THR H . 18857 33
84 . 1 1 22 22 THR C C 13 174.687 0.000 . 1 . . . . 22 THR C . 18857 33
85 . 1 1 22 22 THR N N 15 114.747 0.000 . 1 . . . . 22 THR N . 18857 33
86 . 1 1 23 23 LYS H H 1 8.276 0.000 . 1 . . . . 23 LYS H . 18857 33
87 . 1 1 23 23 LYS N N 15 123.509 0.000 . 1 . . . . 23 LYS N . 18857 33
88 . 1 1 24 24 GLN C C 13 176.536 0.000 . 1 . . . . 24 GLN C . 18857 33
89 . 1 1 25 25 GLY H H 1 8.439 0.001 . 1 . . . . 25 GLY H . 18857 33
90 . 1 1 25 25 GLY C C 13 174.224 0.000 . 1 . . . . 25 GLY C . 18857 33
91 . 1 1 25 25 GLY CA C 13 45.446 0.000 . 1 . . . . 25 GLY CA . 18857 33
92 . 1 1 25 25 GLY N N 15 110.448 0.000 . 1 . . . . 25 GLY N . 18857 33
93 . 1 1 26 26 VAL H H 1 7.948 0.003 . 1 . . . . 26 VAL H . 18857 33
94 . 1 1 26 26 VAL C C 13 176.409 0.000 . 1 . . . . 26 VAL C . 18857 33
95 . 1 1 26 26 VAL CA C 13 62.523 0.000 . 1 . . . . 26 VAL CA . 18857 33
96 . 1 1 26 26 VAL N N 15 119.392 0.000 . 1 . . . . 26 VAL N . 18857 33
97 . 1 1 27 27 ALA H H 1 8.365 0.009 . 1 . . . . 27 ALA H . 18857 33
98 . 1 1 27 27 ALA HA H 1 4.309 0.000 . 1 . . . . 27 ALA HA . 18857 33
99 . 1 1 27 27 ALA C C 13 178.007 0.005 . 1 . . . . 27 ALA C . 18857 33
100 . 1 1 27 27 ALA CA C 13 52.796 0.000 . 1 . . . . 27 ALA CA . 18857 33
101 . 1 1 27 27 ALA N N 15 127.297 0.000 . 1 . . . . 27 ALA N . 18857 33
102 . 1 1 28 28 GLU H H 1 8.340 0.001 . 1 . . . . 28 GLU H . 18857 33
103 . 1 1 28 28 GLU C C 13 176.582 0.000 . 1 . . . . 28 GLU C . 18857 33
104 . 1 1 28 28 GLU CA C 13 56.906 0.000 . 1 . . . . 28 GLU CA . 18857 33
105 . 1 1 28 28 GLU N N 15 120.406 0.000 . 1 . . . . 28 GLU N . 18857 33
106 . 1 1 29 29 ALA H H 1 8.247 0.001 . 1 . . . . 29 ALA H . 18857 33
107 . 1 1 29 29 ALA C C 13 177.669 0.000 . 1 . . . . 29 ALA C . 18857 33
108 . 1 1 29 29 ALA CA C 13 52.705 0.000 . 1 . . . . 29 ALA CA . 18857 33
109 . 1 1 29 29 ALA N N 15 124.814 0.000 . 1 . . . . 29 ALA N . 18857 33
110 . 1 1 30 30 ALA H H 1 8.184 0.001 . 1 . . . . 30 ALA H . 18857 33
111 . 1 1 30 30 ALA HA H 1 4.296 0.000 . 1 . . . . 30 ALA HA . 18857 33
112 . 1 1 30 30 ALA C C 13 178.419 0.000 . 1 . . . . 30 ALA C . 18857 33
113 . 1 1 30 30 ALA N N 15 122.960 0.000 . 1 . . . . 30 ALA N . 18857 33
114 . 1 1 31 31 GLY H H 1 8.278 0.001 . 1 . . . . 31 GLY H . 18857 33
115 . 1 1 31 31 GLY C C 13 174.262 0.000 . 1 . . . . 31 GLY C . 18857 33
116 . 1 1 31 31 GLY CA C 13 45.470 0.000 . 1 . . . . 31 GLY CA . 18857 33
117 . 1 1 31 31 GLY N N 15 107.712 0.000 . 1 . . . . 31 GLY N . 18857 33
118 . 1 1 32 32 LYS H H 1 8.078 0.000 . 1 . . . . 32 LYS H . 18857 33
119 . 1 1 32 32 LYS HA H 1 4.415 0.002 . 1 . . . . 32 LYS HA . 18857 33
120 . 1 1 32 32 LYS C C 13 176.973 0.002 . 1 . . . . 32 LYS C . 18857 33
121 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 33
122 . 1 1 32 32 LYS N N 15 120.633 0.000 . 1 . . . . 32 LYS N . 18857 33
123 . 1 1 33 33 THR H H 1 8.159 0.001 . 1 . . . . 33 THR H . 18857 33
124 . 1 1 33 33 THR HA H 1 4.348 0.000 . 1 . . . . 33 THR HA . 18857 33
125 . 1 1 33 33 THR C C 13 174.674 0.002 . 1 . . . . 33 THR C . 18857 33
126 . 1 1 33 33 THR N N 15 115.206 0.000 . 1 . . . . 33 THR N . 18857 33
127 . 1 1 34 34 LYS H H 1 8.398 0.002 . 1 . . . . 34 LYS H . 18857 33
128 . 1 1 34 34 LYS N N 15 123.566 0.000 . 1 . . . . 34 LYS N . 18857 33
129 . 1 1 35 35 GLU C C 13 176.961 0.000 . 1 . . . . 35 GLU C . 18857 33
130 . 1 1 36 36 GLY H H 1 8.369 0.000 . 1 . . . . 36 GLY H . 18857 33
131 . 1 1 36 36 GLY C C 13 174.064 0.000 . 1 . . . . 36 GLY C . 18857 33
132 . 1 1 36 36 GLY CA C 13 45.432 0.000 . 1 . . . . 36 GLY CA . 18857 33
133 . 1 1 36 36 GLY N N 15 110.023 0.000 . 1 . . . . 36 GLY N . 18857 33
134 . 1 1 37 37 VAL H H 1 7.849 0.002 . 1 . . . . 37 VAL H . 18857 33
135 . 1 1 37 37 VAL HA H 1 4.071 0.000 . 1 . . . . 37 VAL HA . 18857 33
136 . 1 1 37 37 VAL C C 13 175.939 0.007 . 1 . . . . 37 VAL C . 18857 33
137 . 1 1 37 37 VAL N N 15 119.270 0.000 . 1 . . . . 37 VAL N . 18857 33
138 . 1 1 38 38 LEU H H 1 8.207 0.003 . 1 . . . . 38 LEU H . 18857 33
139 . 1 1 38 38 LEU HA H 1 4.338 0.000 . 1 . . . . 38 LEU HA . 18857 33
140 . 1 1 38 38 LEU CA C 13 55.050 0.035 . 1 . . . . 38 LEU CA . 18857 33
141 . 1 1 38 38 LEU N N 15 125.469 0.000 . 1 . . . . 38 LEU N . 18857 33
142 . 1 1 39 39 TYR H H 1 8.186 0.002 . 1 . . . . 39 TYR H . 18857 33
143 . 1 1 39 39 TYR HA H 1 4.605 0.002 . 1 . . . . 39 TYR HA . 18857 33
144 . 1 1 39 39 TYR C C 13 175.599 0.014 . 1 . . . . 39 TYR C . 18857 33
145 . 1 1 39 39 TYR CA C 13 57.833 0.005 . 1 . . . . 39 TYR CA . 18857 33
146 . 1 1 39 39 TYR N N 15 122.013 0.000 . 1 . . . . 39 TYR N . 18857 33
147 . 1 1 40 40 VAL H H 1 8.022 0.002 . 1 . . . . 40 VAL H . 18857 33
148 . 1 1 40 40 VAL HA H 1 4.086 0.000 . 1 . . . . 40 VAL HA . 18857 33
149 . 1 1 40 40 VAL C C 13 176.243 0.019 . 1 . . . . 40 VAL C . 18857 33
150 . 1 1 40 40 VAL CA C 13 62.296 0.000 . 1 . . . . 40 VAL CA . 18857 33
151 . 1 1 40 40 VAL N N 15 122.698 0.000 . 1 . . . . 40 VAL N . 18857 33
152 . 1 1 41 41 GLY H H 1 8.044 0.001 . 1 . . . . 41 GLY H . 18857 33
153 . 1 1 41 41 GLY C C 13 174.028 0.000 . 1 . . . . 41 GLY C . 18857 33
154 . 1 1 41 41 GLY CA C 13 45.412 0.000 . 1 . . . . 41 GLY CA . 18857 33
155 . 1 1 41 41 GLY N N 15 111.945 0.000 . 1 . . . . 41 GLY N . 18857 33
156 . 1 1 42 42 SER H H 1 8.190 0.005 . 1 . . . . 42 SER H . 18857 33
157 . 1 1 42 42 SER HA H 1 4.447 0.002 . 1 . . . . 42 SER HA . 18857 33
158 . 1 1 42 42 SER C C 13 174.786 0.003 . 1 . . . . 42 SER C . 18857 33
159 . 1 1 42 42 SER CA C 13 58.374 0.039 . 1 . . . . 42 SER CA . 18857 33
160 . 1 1 42 42 SER N N 15 115.528 0.000 . 1 . . . . 42 SER N . 18857 33
161 . 1 1 43 43 LYS H H 1 8.418 0.002 . 1 . . . . 43 LYS H . 18857 33
162 . 1 1 43 43 LYS HA H 1 4.412 0.001 . 1 . . . . 43 LYS HA . 18857 33
163 . 1 1 43 43 LYS C C 13 176.853 0.002 . 1 . . . . 43 LYS C . 18857 33
164 . 1 1 43 43 LYS CA C 13 56.474 0.068 . 1 . . . . 43 LYS CA . 18857 33
165 . 1 1 43 43 LYS N N 15 123.269 0.000 . 1 . . . . 43 LYS N . 18857 33
166 . 1 1 44 44 THR H H 1 8.113 0.003 . 1 . . . . 44 THR H . 18857 33
167 . 1 1 44 44 THR C C 13 174.607 0.000 . 1 . . . . 44 THR C . 18857 33
168 . 1 1 44 44 THR N N 15 115.092 0.000 . 1 . . . . 44 THR N . 18857 33
169 . 1 1 45 45 LYS H H 1 8.352 0.000 . 1 . . . . 45 LYS H . 18857 33
170 . 1 1 45 45 LYS N N 15 123.526 0.000 . 1 . . . . 45 LYS N . 18857 33
171 . 1 1 46 46 GLU C C 13 176.953 0.000 . 1 . . . . 46 GLU C . 18857 33
172 . 1 1 47 47 GLY H H 1 8.369 0.000 . 1 . . . . 47 GLY H . 18857 33
173 . 1 1 47 47 GLY C C 13 173.937 0.000 . 1 . . . . 47 GLY C . 18857 33
174 . 1 1 47 47 GLY CA C 13 45.379 0.000 . 1 . . . . 47 GLY CA . 18857 33
175 . 1 1 47 47 GLY N N 15 110.023 0.000 . 1 . . . . 47 GLY N . 18857 33
176 . 1 1 48 48 VAL H H 1 7.862 0.001 . 1 . . . . 48 VAL H . 18857 33
177 . 1 1 48 48 VAL HA H 1 4.104 0.000 . 1 . . . . 48 VAL HA . 18857 33
178 . 1 1 48 48 VAL C C 13 176.059 0.001 . 1 . . . . 48 VAL C . 18857 33
179 . 1 1 48 48 VAL N N 15 119.546 0.000 . 1 . . . . 48 VAL N . 18857 33
180 . 1 1 49 49 VAL H H 1 8.203 0.002 . 1 . . . . 49 VAL H . 18857 33
181 . 1 1 49 49 VAL HA H 1 4.071 0.000 . 1 . . . . 49 VAL HA . 18857 33
182 . 1 1 49 49 VAL C C 13 175.901 0.002 . 1 . . . . 49 VAL C . 18857 33
183 . 1 1 49 49 VAL CA C 13 62.286 0.000 . 1 . . . . 49 VAL CA . 18857 33
184 . 1 1 49 49 VAL N N 15 124.356 0.000 . 1 . . . . 49 VAL N . 18857 33
185 . 1 1 50 50 HIS H H 1 8.553 0.003 . 1 . . . . 50 HIS H . 18857 33
186 . 1 1 50 50 HIS HA H 1 4.720 0.000 . 1 . . . . 50 HIS HA . 18857 33
187 . 1 1 50 50 HIS CA C 13 55.470 0.022 . 1 . . . . 50 HIS CA . 18857 33
188 . 1 1 50 50 HIS N N 15 123.297 0.000 . 1 . . . . 50 HIS N . 18857 33
189 . 1 1 51 51 GLY H H 1 8.416 0.000 . 1 . . . . 51 GLY H . 18857 33
190 . 1 1 51 51 GLY C C 13 173.788 0.000 . 1 . . . . 51 GLY C . 18857 33
191 . 1 1 52 52 VAL H H 1 8.018 0.002 . 1 . . . . 52 VAL H . 18857 33
192 . 1 1 52 52 VAL HA H 1 4.154 0.001 . 1 . . . . 52 VAL HA . 18857 33
193 . 1 1 52 52 VAL C C 13 175.894 0.000 . 1 . . . . 52 VAL C . 18857 33
194 . 1 1 52 52 VAL CA C 13 61.991 0.000 . 1 . . . . 52 VAL CA . 18857 33
195 . 1 1 52 52 VAL N N 15 119.290 0.000 . 1 . . . . 52 VAL N . 18857 33
196 . 1 1 53 53 ALA H H 1 8.425 0.001 . 1 . . . . 53 ALA H . 18857 33
197 . 1 1 53 53 ALA HA H 1 4.415 0.004 . 1 . . . . 53 ALA HA . 18857 33
198 . 1 1 53 53 ALA C C 13 177.798 0.013 . 1 . . . . 53 ALA C . 18857 33
199 . 1 1 53 53 ALA CA C 13 52.455 0.027 . 1 . . . . 53 ALA CA . 18857 33
200 . 1 1 53 53 ALA N N 15 127.868 0.000 . 1 . . . . 53 ALA N . 18857 33
201 . 1 1 54 54 THR H H 1 8.142 0.002 . 1 . . . . 54 THR H . 18857 33
202 . 1 1 54 54 THR C C 13 174.575 0.000 . 1 . . . . 54 THR C . 18857 33
203 . 1 1 54 54 THR CA C 13 61.869 0.000 . 1 . . . . 54 THR CA . 18857 33
204 . 1 1 54 54 THR N N 15 114.397 0.000 . 1 . . . . 54 THR N . 18857 33
205 . 1 1 55 55 VAL H H 1 8.145 0.001 . 1 . . . . 55 VAL H . 18857 33
206 . 1 1 55 55 VAL HA H 1 4.091 0.000 . 1 . . . . 55 VAL HA . 18857 33
207 . 1 1 55 55 VAL C C 13 175.853 0.014 . 1 . . . . 55 VAL C . 18857 33
208 . 1 1 55 55 VAL N N 15 122.474 0.000 . 1 . . . . 55 VAL N . 18857 33
209 . 1 1 56 56 ALA H H 1 8.340 0.000 . 1 . . . . 56 ALA H . 18857 33
210 . 1 1 56 56 ALA HA H 1 4.300 0.000 . 1 . . . . 56 ALA HA . 18857 33
211 . 1 1 56 56 ALA C C 13 177.734 0.001 . 1 . . . . 56 ALA C . 18857 33
212 . 1 1 56 56 ALA N N 15 127.755 0.000 . 1 . . . . 56 ALA N . 18857 33
213 . 1 1 57 57 GLU H H 1 8.305 0.002 . 1 . . . . 57 GLU H . 18857 33
214 . 1 1 57 57 GLU N N 15 120.625 0.000 . 1 . . . . 57 GLU N . 18857 33
215 . 1 1 58 58 LYS H H 1 8.355 0.000 . 1 . . . . 58 LYS H . 18857 33
216 . 1 1 58 58 LYS HA H 1 4.348 0.000 . 1 . . . . 58 LYS HA . 18857 33
217 . 1 1 58 58 LYS C C 13 176.948 0.004 . 1 . . . . 58 LYS C . 18857 33
218 . 1 1 58 58 LYS N N 15 122.411 0.000 . 1 . . . . 58 LYS N . 18857 33
219 . 1 1 59 59 THR H H 1 8.131 0.002 . 1 . . . . 59 THR H . 18857 33
220 . 1 1 59 59 THR C C 13 174.677 0.000 . 1 . . . . 59 THR C . 18857 33
221 . 1 1 59 59 THR N N 15 115.404 0.000 . 1 . . . . 59 THR N . 18857 33
222 . 1 1 60 60 LYS H H 1 8.311 0.009 . 1 . . . . 60 LYS H . 18857 33
223 . 1 1 60 60 LYS N N 15 123.433 0.000 . 1 . . . . 60 LYS N . 18857 33
224 . 1 1 62 62 GLN C C 13 175.946 0.000 . 1 . . . . 62 GLN C . 18857 33
225 . 1 1 62 62 GLN CA C 13 55.889 0.000 . 1 . . . . 62 GLN CA . 18857 33
226 . 1 1 63 63 VAL H H 1 8.204 0.002 . 1 . . . . 63 VAL H . 18857 33
227 . 1 1 63 63 VAL HA H 1 4.199 0.001 . 1 . . . . 63 VAL HA . 18857 33
228 . 1 1 63 63 VAL C C 13 176.315 0.006 . 1 . . . . 63 VAL C . 18857 33
229 . 1 1 63 63 VAL CA C 13 62.358 0.000 . 1 . . . . 63 VAL CA . 18857 33
230 . 1 1 63 63 VAL N N 15 121.504 0.000 . 1 . . . . 63 VAL N . 18857 33
231 . 1 1 64 64 THR H H 1 8.227 0.002 . 1 . . . . 64 THR H . 18857 33
232 . 1 1 64 64 THR HA H 1 4.368 0.000 . 1 . . . . 64 THR HA . 18857 33
233 . 1 1 64 64 THR C C 13 174.091 0.007 . 1 . . . . 64 THR C . 18857 33
234 . 1 1 64 64 THR N N 15 117.633 0.000 . 1 . . . . 64 THR N . 18857 33
235 . 1 1 65 65 ASN H H 1 8.451 0.003 . 1 . . . . 65 ASN H . 18857 33
236 . 1 1 65 65 ASN HA H 1 4.784 0.000 . 1 . . . . 65 ASN HA . 18857 33
237 . 1 1 65 65 ASN C C 13 175.203 0.000 . 1 . . . . 65 ASN C . 18857 33
238 . 1 1 65 65 ASN CA C 13 53.178 0.007 . 1 . . . . 65 ASN CA . 18857 33
239 . 1 1 65 65 ASN N N 15 121.642 0.000 . 1 . . . . 65 ASN N . 18857 33
240 . 1 1 66 66 VAL H H 1 8.159 0.001 . 1 . . . . 66 VAL H . 18857 33
241 . 1 1 66 66 VAL HA H 1 4.127 0.002 . 1 . . . . 66 VAL HA . 18857 33
242 . 1 1 66 66 VAL C C 13 176.786 0.002 . 1 . . . . 66 VAL C . 18857 33
243 . 1 1 66 66 VAL CA C 13 62.614 0.045 . 1 . . . . 66 VAL CA . 18857 33
244 . 1 1 66 66 VAL N N 15 120.389 0.000 . 1 . . . . 66 VAL N . 18857 33
245 . 1 1 67 67 GLY H H 1 8.483 0.002 . 1 . . . . 67 GLY H . 18857 33
246 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 33
247 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 33
248 . 1 1 67 67 GLY C C 13 174.671 0.002 . 1 . . . . 67 GLY C . 18857 33
249 . 1 1 67 67 GLY CA C 13 45.403 0.000 . 1 . . . . 67 GLY CA . 18857 33
250 . 1 1 67 67 GLY N N 15 112.368 0.000 . 1 . . . . 67 GLY N . 18857 33
251 . 1 1 68 68 GLY H H 1 8.176 0.022 . 1 . . . . 68 GLY H . 18857 33
252 . 1 1 68 68 GLY C C 13 173.778 0.000 . 1 . . . . 68 GLY C . 18857 33
253 . 1 1 68 68 GLY CA C 13 45.159 0.000 . 1 . . . . 68 GLY CA . 18857 33
254 . 1 1 68 68 GLY N N 15 108.764 0.000 . 1 . . . . 68 GLY N . 18857 33
255 . 1 1 69 69 ALA H H 1 8.113 0.001 . 1 . . . . 69 ALA H . 18857 33
256 . 1 1 69 69 ALA HA H 1 4.357 0.002 . 1 . . . . 69 ALA HA . 18857 33
257 . 1 1 69 69 ALA C C 13 177.615 0.000 . 1 . . . . 69 ALA C . 18857 33
258 . 1 1 69 69 ALA CA C 13 52.374 0.014 . 1 . . . . 69 ALA CA . 18857 33
259 . 1 1 69 69 ALA N N 15 123.729 0.000 . 1 . . . . 69 ALA N . 18857 33
260 . 1 1 70 70 VAL H H 1 8.127 0.001 . 1 . . . . 70 VAL H . 18857 33
261 . 1 1 70 70 VAL HA H 1 4.112 0.000 . 1 . . . . 70 VAL HA . 18857 33
262 . 1 1 70 70 VAL C C 13 176.296 0.003 . 1 . . . . 70 VAL C . 18857 33
263 . 1 1 70 70 VAL N N 15 120.053 0.000 . 1 . . . . 70 VAL N . 18857 33
264 . 1 1 71 71 VAL H H 1 8.292 0.000 . 1 . . . . 71 VAL H . 18857 33
265 . 1 1 71 71 VAL HA H 1 4.219 0.004 . 1 . . . . 71 VAL HA . 18857 33
266 . 1 1 71 71 VAL C C 13 176.262 0.007 . 1 . . . . 71 VAL C . 18857 33
267 . 1 1 71 71 VAL CA C 13 62.142 0.000 . 1 . . . . 71 VAL CA . 18857 33
268 . 1 1 71 71 VAL N N 15 124.751 0.000 . 1 . . . . 71 VAL N . 18857 33
269 . 1 1 72 72 THR H H 1 8.223 0.001 . 1 . . . . 72 THR H . 18857 33
270 . 1 1 72 72 THR HA H 1 4.368 0.000 . 1 . . . . 72 THR HA . 18857 33
271 . 1 1 72 72 THR C C 13 174.931 0.001 . 1 . . . . 72 THR C . 18857 33
272 . 1 1 72 72 THR N N 15 118.140 0.000 . 1 . . . . 72 THR N . 18857 33
273 . 1 1 73 73 GLY H H 1 8.373 0.002 . 1 . . . . 73 GLY H . 18857 33
274 . 1 1 73 73 GLY C C 13 174.086 0.000 . 1 . . . . 73 GLY C . 18857 33
275 . 1 1 73 73 GLY CA C 13 45.338 0.000 . 1 . . . . 73 GLY CA . 18857 33
276 . 1 1 73 73 GLY N N 15 111.159 0.000 . 1 . . . . 73 GLY N . 18857 33
277 . 1 1 74 74 VAL H H 1 8.019 0.003 . 1 . . . . 74 VAL H . 18857 33
278 . 1 1 74 74 VAL HA H 1 4.194 0.003 . 1 . . . . 74 VAL HA . 18857 33
279 . 1 1 74 74 VAL C C 13 176.523 0.009 . 1 . . . . 74 VAL C . 18857 33
280 . 1 1 74 74 VAL CA C 13 62.358 0.000 . 1 . . . . 74 VAL CA . 18857 33
281 . 1 1 74 74 VAL N N 15 119.290 0.000 . 1 . . . . 74 VAL N . 18857 33
282 . 1 1 75 75 THR H H 1 8.212 0.001 . 1 . . . . 75 THR H . 18857 33
283 . 1 1 75 75 THR HA H 1 4.317 0.000 . 1 . . . . 75 THR HA . 18857 33
284 . 1 1 75 75 THR C C 13 174.127 0.003 . 1 . . . . 75 THR C . 18857 33
285 . 1 1 75 75 THR N N 15 118.219 0.000 . 1 . . . . 75 THR N . 18857 33
286 . 1 1 76 76 ALA H H 1 8.281 0.002 . 1 . . . . 76 ALA H . 18857 33
287 . 1 1 76 76 ALA HA H 1 4.354 0.004 . 1 . . . . 76 ALA HA . 18857 33
288 . 1 1 76 76 ALA C C 13 177.558 0.008 . 1 . . . . 76 ALA C . 18857 33
289 . 1 1 76 76 ALA CA C 13 52.496 0.022 . 1 . . . . 76 ALA CA . 18857 33
290 . 1 1 76 76 ALA N N 15 127.018 0.000 . 1 . . . . 76 ALA N . 18857 33
291 . 1 1 77 77 VAL H H 1 8.041 0.000 . 1 . . . . 77 VAL H . 18857 33
292 . 1 1 77 77 VAL HA H 1 4.063 0.000 . 1 . . . . 77 VAL HA . 18857 33
293 . 1 1 77 77 VAL C C 13 175.984 0.003 . 1 . . . . 77 VAL C . 18857 33
294 . 1 1 77 77 VAL N N 15 119.520 0.000 . 1 . . . . 77 VAL N . 18857 33
295 . 1 1 78 78 ALA H H 1 8.315 0.002 . 1 . . . . 78 ALA H . 18857 33
296 . 1 1 78 78 ALA HA H 1 4.288 0.000 . 1 . . . . 78 ALA HA . 18857 33
297 . 1 1 78 78 ALA C C 13 177.605 0.004 . 1 . . . . 78 ALA C . 18857 33
298 . 1 1 78 78 ALA N N 15 127.705 0.000 . 1 . . . . 78 ALA N . 18857 33
299 . 1 1 79 79 GLN H H 1 8.295 0.001 . 1 . . . . 79 GLN H . 18857 33
300 . 1 1 79 79 GLN C C 13 175.931 0.000 . 1 . . . . 79 GLN C . 18857 33
301 . 1 1 79 79 GLN CA C 13 55.824 0.000 . 1 . . . . 79 GLN CA . 18857 33
302 . 1 1 79 79 GLN N N 15 120.012 0.000 . 1 . . . . 79 GLN N . 18857 33
303 . 1 1 80 80 LYS H H 1 8.348 0.004 . 1 . . . . 80 LYS H . 18857 33
304 . 1 1 80 80 LYS CA C 13 56.440 0.000 . 1 . . . . 80 LYS CA . 18857 33
305 . 1 1 80 80 LYS N N 15 122.883 0.000 . 1 . . . . 80 LYS N . 18857 33
306 . 1 1 81 81 THR H H 1 8.213 0.000 . 1 . . . . 81 THR H . 18857 33
307 . 1 1 81 81 THR HA H 1 4.354 0.000 . 1 . . . . 81 THR HA . 18857 33
308 . 1 1 81 81 THR C C 13 174.470 0.003 . 1 . . . . 81 THR C . 18857 33
309 . 1 1 81 81 THR N N 15 116.415 0.000 . 1 . . . . 81 THR N . 18857 33
310 . 1 1 82 82 VAL H H 1 8.211 0.002 . 1 . . . . 82 VAL H . 18857 33
311 . 1 1 82 82 VAL HA H 1 4.128 0.000 . 1 . . . . 82 VAL HA . 18857 33
312 . 1 1 82 82 VAL C C 13 176.128 0.009 . 1 . . . . 82 VAL C . 18857 33
313 . 1 1 82 82 VAL CA C 13 62.345 0.000 . 1 . . . . 82 VAL CA . 18857 33
314 . 1 1 82 82 VAL N N 15 122.663 0.000 . 1 . . . . 82 VAL N . 18857 33
315 . 1 1 83 83 GLU H H 1 8.502 0.002 . 1 . . . . 83 GLU H . 18857 33
316 . 1 1 83 83 GLU C C 13 177.019 0.000 . 1 . . . . 83 GLU C . 18857 33
317 . 1 1 83 83 GLU N N 15 124.956 0.000 . 1 . . . . 83 GLU N . 18857 33
318 . 1 1 84 84 GLY H H 1 8.439 0.001 . 1 . . . . 84 GLY H . 18857 33
319 . 1 1 84 84 GLY C C 13 174.159 0.000 . 1 . . . . 84 GLY C . 18857 33
320 . 1 1 84 84 GLY CA C 13 45.412 0.000 . 1 . . . . 84 GLY CA . 18857 33
321 . 1 1 84 84 GLY N N 15 110.448 0.000 . 1 . . . . 84 GLY N . 18857 33
322 . 1 1 85 85 ALA H H 1 8.201 0.004 . 1 . . . . 85 ALA H . 18857 33
323 . 1 1 85 85 ALA HA H 1 4.315 0.000 . 1 . . . . 85 ALA HA . 18857 33
324 . 1 1 85 85 ALA C C 13 178.430 0.001 . 1 . . . . 85 ALA C . 18857 33
325 . 1 1 85 85 ALA CA C 13 52.891 0.000 . 1 . . . . 85 ALA CA . 18857 33
326 . 1 1 85 85 ALA N N 15 123.888 0.000 . 1 . . . . 85 ALA N . 18857 33
327 . 1 1 86 86 GLY H H 1 8.430 0.001 . 1 . . . . 86 GLY H . 18857 33
328 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 33
329 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 33
330 . 1 1 86 86 GLY C C 13 174.340 0.003 . 1 . . . . 86 GLY C . 18857 33
331 . 1 1 86 86 GLY CA C 13 45.442 0.000 . 1 . . . . 86 GLY CA . 18857 33
332 . 1 1 86 86 GLY N N 15 107.979 0.000 . 1 . . . . 86 GLY N . 18857 33
333 . 1 1 87 87 SER H H 1 8.114 0.002 . 1 . . . . 87 SER H . 18857 33
334 . 1 1 87 87 SER HA H 1 4.465 0.002 . 1 . . . . 87 SER HA . 18857 33
335 . 1 1 87 87 SER C C 13 174.751 0.001 . 1 . . . . 87 SER C . 18857 33
336 . 1 1 87 87 SER CA C 13 58.373 0.036 . 1 . . . . 87 SER CA . 18857 33
337 . 1 1 87 87 SER N N 15 115.566 0.000 . 1 . . . . 87 SER N . 18857 33
338 . 1 1 88 88 ILE H H 1 8.124 0.001 . 1 . . . . 88 ILE H . 18857 33
339 . 1 1 88 88 ILE HA H 1 4.168 0.005 . 1 . . . . 88 ILE HA . 18857 33
340 . 1 1 88 88 ILE C C 13 176.233 0.012 . 1 . . . . 88 ILE C . 18857 33
341 . 1 1 88 88 ILE CA C 13 61.373 0.048 . 1 . . . . 88 ILE CA . 18857 33
342 . 1 1 88 88 ILE N N 15 122.464 0.000 . 1 . . . . 88 ILE N . 18857 33
343 . 1 1 89 89 ALA H H 1 8.274 0.001 . 1 . . . . 89 ALA H . 18857 33
344 . 1 1 89 89 ALA HA H 1 4.272 0.000 . 1 . . . . 89 ALA HA . 18857 33
345 . 1 1 89 89 ALA C C 13 177.543 0.019 . 1 . . . . 89 ALA C . 18857 33
346 . 1 1 89 89 ALA CA C 13 52.647 0.000 . 1 . . . . 89 ALA CA . 18857 33
347 . 1 1 89 89 ALA N N 15 127.721 0.000 . 1 . . . . 89 ALA N . 18857 33
348 . 1 1 90 90 ALA H H 1 8.124 0.002 . 1 . . . . 90 ALA H . 18857 33
349 . 1 1 90 90 ALA C C 13 177.688 0.000 . 1 . . . . 90 ALA C . 18857 33
350 . 1 1 90 90 ALA CA C 13 52.504 0.000 . 1 . . . . 90 ALA CA . 18857 33
351 . 1 1 90 90 ALA N N 15 123.110 0.000 . 1 . . . . 90 ALA N . 18857 33
352 . 1 1 91 91 ALA H H 1 8.218 0.001 . 1 . . . . 91 ALA H . 18857 33
353 . 1 1 91 91 ALA HA H 1 4.358 0.002 . 1 . . . . 91 ALA HA . 18857 33
354 . 1 1 91 91 ALA C C 13 178.085 0.001 . 1 . . . . 91 ALA C . 18857 33
355 . 1 1 91 91 ALA CA C 13 52.671 0.036 . 1 . . . . 91 ALA CA . 18857 33
356 . 1 1 91 91 ALA N N 15 123.172 0.000 . 1 . . . . 91 ALA N . 18857 33
357 . 1 1 92 92 THR H H 1 8.014 0.000 . 1 . . . . 92 THR H . 18857 33
358 . 1 1 92 92 THR HA H 1 4.301 0.000 . 1 . . . . 92 THR HA . 18857 33
359 . 1 1 92 92 THR C C 13 175.151 0.000 . 1 . . . . 92 THR C . 18857 33
360 . 1 1 92 92 THR N N 15 112.265 0.000 . 1 . . . . 92 THR N . 18857 33
361 . 1 1 93 93 GLY H H 1 8.250 0.000 . 1 . . . . 93 GLY H . 18857 33
362 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 33
363 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 33
364 . 1 1 93 93 GLY C C 13 173.676 0.001 . 1 . . . . 93 GLY C . 18857 33
365 . 1 1 93 93 GLY N N 15 110.523 0.000 . 1 . . . . 93 GLY N . 18857 33
366 . 1 1 94 94 PHE H H 1 8.038 0.001 . 1 . . . . 94 PHE H . 18857 33
367 . 1 1 94 94 PHE HA H 1 4.631 0.008 . 1 . . . . 94 PHE HA . 18857 33
368 . 1 1 94 94 PHE C C 13 175.459 0.011 . 1 . . . . 94 PHE C . 18857 33
369 . 1 1 94 94 PHE CA C 13 57.731 0.044 . 1 . . . . 94 PHE CA . 18857 33
370 . 1 1 94 94 PHE N N 15 120.162 0.000 . 1 . . . . 94 PHE N . 18857 33
371 . 1 1 95 95 VAL H H 1 7.997 0.003 . 1 . . . . 95 VAL H . 18857 33
372 . 1 1 95 95 VAL HA H 1 4.030 0.004 . 1 . . . . 95 VAL HA . 18857 33
373 . 1 1 95 95 VAL C C 13 175.458 0.002 . 1 . . . . 95 VAL C . 18857 33
374 . 1 1 95 95 VAL CA C 13 62.020 0.000 . 1 . . . . 95 VAL CA . 18857 33
375 . 1 1 95 95 VAL N N 15 123.065 0.000 . 1 . . . . 95 VAL N . 18857 33
376 . 1 1 96 96 LYS H H 1 8.326 0.002 . 1 . . . . 96 LYS H . 18857 33
377 . 1 1 96 96 LYS N N 15 126.059 0.000 . 1 . . . . 96 LYS N . 18857 33
378 . 1 1 97 97 LYS H H 1 8.400 0.000 . 1 . . . . 97 LYS H . 18857 33
379 . 1 1 97 97 LYS C C 13 176.354 0.000 . 1 . . . . 97 LYS C . 18857 33
380 . 1 1 97 97 LYS N N 15 123.566 0.000 . 1 . . . . 97 LYS N . 18857 33
381 . 1 1 98 98 ASP H H 1 8.355 0.001 . 1 . . . . 98 ASP H . 18857 33
382 . 1 1 98 98 ASP HA H 1 4.563 0.002 . 1 . . . . 98 ASP HA . 18857 33
383 . 1 1 98 98 ASP C C 13 176.262 0.026 . 1 . . . . 98 ASP C . 18857 33
384 . 1 1 98 98 ASP CA C 13 54.471 0.042 . 1 . . . . 98 ASP CA . 18857 33
385 . 1 1 98 98 ASP N N 15 120.982 0.000 . 1 . . . . 98 ASP N . 18857 33
386 . 1 1 99 99 GLN H H 1 8.285 0.004 . 1 . . . . 99 GLN H . 18857 33
387 . 1 1 99 99 GLN C C 13 176.001 0.000 . 1 . . . . 99 GLN C . 18857 33
388 . 1 1 99 99 GLN CA C 13 55.938 0.000 . 1 . . . . 99 GLN CA . 18857 33
389 . 1 1 99 99 GLN N N 15 120.013 0.000 . 1 . . . . 99 GLN N . 18857 33
390 . 1 1 100 100 LEU H H 1 8.219 0.001 . 1 . . . . 100 LEU H . 18857 33
391 . 1 1 100 100 LEU HA H 1 4.330 0.005 . 1 . . . . 100 LEU HA . 18857 33
392 . 1 1 100 100 LEU C C 13 177.962 0.002 . 1 . . . . 100 LEU C . 18857 33
393 . 1 1 100 100 LEU CA C 13 55.450 0.042 . 1 . . . . 100 LEU CA . 18857 33
394 . 1 1 100 100 LEU N N 15 122.676 0.000 . 1 . . . . 100 LEU N . 18857 33
395 . 1 1 101 101 GLY H H 1 8.418 0.001 . 1 . . . . 101 GLY H . 18857 33
396 . 1 1 101 101 GLY C C 13 174.110 0.000 . 1 . . . . 101 GLY C . 18857 33
397 . 1 1 101 101 GLY N N 15 109.618 0.000 . 1 . . . . 101 GLY N . 18857 33
398 . 1 1 102 102 LYS H H 1 8.151 0.000 . 1 . . . . 102 LYS H . 18857 33
399 . 1 1 102 102 LYS C C 13 176.422 0.000 . 1 . . . . 102 LYS C . 18857 33
400 . 1 1 102 102 LYS CA C 13 56.268 0.000 . 1 . . . . 102 LYS CA . 18857 33
401 . 1 1 102 102 LYS N N 15 120.660 0.000 . 1 . . . . 102 LYS N . 18857 33
402 . 1 1 103 103 ASN H H 1 8.555 0.002 . 1 . . . . 103 ASN H . 18857 33
403 . 1 1 103 103 ASN HA H 1 4.683 0.000 . 1 . . . . 103 ASN HA . 18857 33
404 . 1 1 103 103 ASN C C 13 175.267 0.000 . 1 . . . . 103 ASN C . 18857 33
405 . 1 1 103 103 ASN CA C 13 53.464 0.049 . 1 . . . . 103 ASN CA . 18857 33
406 . 1 1 103 103 ASN N N 15 119.932 0.000 . 1 . . . . 103 ASN N . 18857 33
407 . 1 1 104 104 GLU H H 1 8.431 0.001 . 1 . . . . 104 GLU H . 18857 33
408 . 1 1 104 104 GLU N N 15 121.312 0.000 . 1 . . . . 104 GLU N . 18857 33
409 . 1 1 105 105 GLU C C 13 176.997 0.000 . 1 . . . . 105 GLU C . 18857 33
410 . 1 1 106 106 GLY H H 1 8.364 0.001 . 1 . . . . 106 GLY H . 18857 33
411 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 33
412 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 33
413 . 1 1 106 106 GLY C C 13 173.451 0.001 . 1 . . . . 106 GLY C . 18857 33
414 . 1 1 106 106 GLY CA C 13 45.118 0.000 . 1 . . . . 106 GLY CA . 18857 33
415 . 1 1 106 106 GLY N N 15 109.791 0.000 . 1 . . . . 106 GLY N . 18857 33
416 . 1 1 107 107 ALA H H 1 8.072 0.002 . 1 . . . . 107 ALA H . 18857 33
417 . 1 1 107 107 ALA N N 15 124.858 0.000 . 1 . . . . 107 ALA N . 18857 33
418 . 1 1 108 108 PRO HA H 1 4.432 0.005 . 1 . . . . 108 PRO HA . 18857 33
419 . 1 1 108 108 PRO C C 13 177.085 0.002 . 1 . . . . 108 PRO C . 18857 33
420 . 1 1 108 108 PRO CA C 13 63.129 0.045 . 1 . . . . 108 PRO CA . 18857 33
421 . 1 1 109 109 GLN H H 1 8.506 0.001 . 1 . . . . 109 GLN H . 18857 33
422 . 1 1 109 109 GLN C C 13 175.980 0.000 . 1 . . . . 109 GLN C . 18857 33
423 . 1 1 109 109 GLN CA C 13 55.821 0.000 . 1 . . . . 109 GLN CA . 18857 33
424 . 1 1 109 109 GLN N N 15 120.912 0.000 . 1 . . . . 109 GLN N . 18857 33
425 . 1 1 110 110 GLU H H 1 8.447 0.002 . 1 . . . . 110 GLU H . 18857 33
426 . 1 1 110 110 GLU N N 15 122.193 0.000 . 1 . . . . 110 GLU N . 18857 33
427 . 1 1 111 111 GLY H H 1 8.379 0.000 . 1 . . . . 111 GLY H . 18857 33
428 . 1 1 111 111 GLY C C 13 173.822 0.000 . 1 . . . . 111 GLY C . 18857 33
429 . 1 1 111 111 GLY CA C 13 45.403 0.000 . 1 . . . . 111 GLY CA . 18857 33
430 . 1 1 111 111 GLY N N 15 109.803 0.000 . 1 . . . . 111 GLY N . 18857 33
431 . 1 1 112 112 ILE H H 1 7.923 0.001 . 1 . . . . 112 ILE H . 18857 33
432 . 1 1 112 112 ILE HA H 1 4.173 0.009 . 1 . . . . 112 ILE HA . 18857 33
433 . 1 1 112 112 ILE C C 13 176.214 0.031 . 1 . . . . 112 ILE C . 18857 33
434 . 1 1 112 112 ILE CA C 13 60.966 0.036 . 1 . . . . 112 ILE CA . 18857 33
435 . 1 1 112 112 ILE N N 15 119.877 0.000 . 1 . . . . 112 ILE N . 18857 33
436 . 1 1 113 113 LEU H H 1 8.325 0.002 . 1 . . . . 113 LEU H . 18857 33
437 . 1 1 113 113 LEU HA H 1 4.391 0.003 . 1 . . . . 113 LEU HA . 18857 33
438 . 1 1 113 113 LEU C C 13 177.115 0.001 . 1 . . . . 113 LEU C . 18857 33
439 . 1 1 113 113 LEU CA C 13 55.023 0.066 . 1 . . . . 113 LEU CA . 18857 33
440 . 1 1 113 113 LEU N N 15 126.645 0.000 . 1 . . . . 113 LEU N . 18857 33
441 . 1 1 114 114 GLU H H 1 8.352 0.001 . 1 . . . . 114 GLU H . 18857 33
442 . 1 1 114 114 GLU C C 13 175.868 0.000 . 1 . . . . 114 GLU C . 18857 33
443 . 1 1 114 114 GLU CA C 13 56.525 0.000 . 1 . . . . 114 GLU CA . 18857 33
444 . 1 1 115 115 ASP H H 1 8.294 0.004 . 1 . . . . 115 ASP H . 18857 33
445 . 1 1 115 115 ASP HA H 1 4.578 0.000 . 1 . . . . 115 ASP HA . 18857 33
446 . 1 1 115 115 ASP C C 13 175.820 0.000 . 1 . . . . 115 ASP C . 18857 33
447 . 1 1 115 115 ASP CA C 13 54.253 0.035 . 1 . . . . 115 ASP CA . 18857 33
448 . 1 1 115 115 ASP N N 15 121.184 0.000 . 1 . . . . 115 ASP N . 18857 33
449 . 1 1 116 116 MET H H 1 8.179 0.002 . 1 . . . . 116 MET H . 18857 33
450 . 1 1 116 116 MET N N 15 121.778 0.000 . 1 . . . . 116 MET N . 18857 33
451 . 1 1 117 117 PRO HA H 1 4.457 0.002 . 1 . . . . 117 PRO HA . 18857 33
452 . 1 1 117 117 PRO C C 13 176.713 0.000 . 1 . . . . 117 PRO C . 18857 33
453 . 1 1 117 117 PRO CA C 13 62.951 0.029 . 1 . . . . 117 PRO CA . 18857 33
454 . 1 1 118 118 VAL H H 1 8.195 0.001 . 1 . . . . 118 VAL H . 18857 33
455 . 1 1 118 118 VAL HA H 1 4.070 0.000 . 1 . . . . 118 VAL HA . 18857 33
456 . 1 1 118 118 VAL C C 13 175.714 0.018 . 1 . . . . 118 VAL C . 18857 33
457 . 1 1 118 118 VAL N N 15 120.434 0.000 . 1 . . . . 118 VAL N . 18857 33
458 . 1 1 119 119 ASP H H 1 8.418 0.002 . 1 . . . . 119 ASP H . 18857 33
459 . 1 1 119 119 ASP N N 15 125.511 0.000 . 1 . . . . 119 ASP N . 18857 33
460 . 1 1 120 120 PRO HA H 1 4.342 0.001 . 1 . . . . 120 PRO HA . 18857 33
461 . 1 1 120 120 PRO C C 13 176.909 0.026 . 1 . . . . 120 PRO C . 18857 33
462 . 1 1 120 120 PRO CA C 13 63.565 0.042 . 1 . . . . 120 PRO CA . 18857 33
463 . 1 1 121 121 ASP H H 1 8.338 0.004 . 1 . . . . 121 ASP H . 18857 33
464 . 1 1 121 121 ASP HA H 1 4.642 0.000 . 1 . . . . 121 ASP HA . 18857 33
465 . 1 1 121 121 ASP C C 13 176.178 0.000 . 1 . . . . 121 ASP C . 18857 33
466 . 1 1 121 121 ASP CA C 13 54.556 0.038 . 1 . . . . 121 ASP CA . 18857 33
467 . 1 1 121 121 ASP N N 15 119.234 0.000 . 1 . . . . 121 ASP N . 18857 33
468 . 1 1 122 122 ASN H H 1 8.094 0.000 . 1 . . . . 122 ASN H . 18857 33
469 . 1 1 122 122 ASN HA H 1 4.677 0.000 . 1 . . . . 122 ASN HA . 18857 33
470 . 1 1 122 122 ASN C C 13 175.367 0.000 . 1 . . . . 122 ASN C . 18857 33
471 . 1 1 122 122 ASN CA C 13 53.567 0.013 . 1 . . . . 122 ASN CA . 18857 33
472 . 1 1 122 122 ASN N N 15 118.979 0.000 . 1 . . . . 122 ASN N . 18857 33
473 . 1 1 123 123 GLU H H 1 8.324 0.003 . 1 . . . . 123 GLU H . 18857 33
474 . 1 1 123 123 GLU HA H 1 4.208 0.000 . 1 . . . . 123 GLU HA . 18857 33
475 . 1 1 123 123 GLU C C 13 176.062 0.002 . 1 . . . . 123 GLU C . 18857 33
476 . 1 1 123 123 GLU N N 15 121.527 0.000 . 1 . . . . 123 GLU N . 18857 33
477 . 1 1 124 124 ALA H H 1 8.161 0.001 . 1 . . . . 124 ALA H . 18857 33
478 . 1 1 124 124 ALA HA H 1 4.283 0.000 . 1 . . . . 124 ALA HA . 18857 33
479 . 1 1 124 124 ALA C C 13 177.204 0.001 . 1 . . . . 124 ALA C . 18857 33
480 . 1 1 124 124 ALA CA C 13 52.425 0.000 . 1 . . . . 124 ALA CA . 18857 33
481 . 1 1 124 124 ALA N N 15 124.249 0.000 . 1 . . . . 124 ALA N . 18857 33
482 . 1 1 125 125 TYR H H 1 7.958 0.001 . 1 . . . . 125 TYR H . 18857 33
483 . 1 1 125 125 TYR HA H 1 4.528 0.003 . 1 . . . . 125 TYR HA . 18857 33
484 . 1 1 125 125 TYR C C 13 175.397 0.002 . 1 . . . . 125 TYR C . 18857 33
485 . 1 1 125 125 TYR CA C 13 57.691 0.027 . 1 . . . . 125 TYR CA . 18857 33
486 . 1 1 125 125 TYR N N 15 119.607 0.000 . 1 . . . . 125 TYR N . 18857 33
487 . 1 1 126 126 GLU H H 1 8.099 0.001 . 1 . . . . 126 GLU H . 18857 33
488 . 1 1 126 126 GLU HA H 1 4.259 0.000 . 1 . . . . 126 GLU HA . 18857 33
489 . 1 1 126 126 GLU C C 13 175.519 0.000 . 1 . . . . 126 GLU C . 18857 33
490 . 1 1 126 126 GLU CA C 13 55.748 0.069 . 1 . . . . 126 GLU CA . 18857 33
491 . 1 1 126 126 GLU N N 15 123.270 0.000 . 1 . . . . 126 GLU N . 18857 33
492 . 1 1 127 127 MET H H 1 8.345 0.007 . 1 . . . . 127 MET H . 18857 33
493 . 1 1 127 127 MET N N 15 123.526 0.000 . 1 . . . . 127 MET N . 18857 33
494 . 1 1 128 128 PRO HA H 1 4.437 0.000 . 1 . . . . 128 PRO HA . 18857 33
495 . 1 1 128 128 PRO C C 13 176.921 0.006 . 1 . . . . 128 PRO C . 18857 33
496 . 1 1 128 128 PRO CA C 13 63.123 0.039 . 1 . . . . 128 PRO CA . 18857 33
497 . 1 1 129 129 SER H H 1 8.400 0.002 . 1 . . . . 129 SER H . 18857 33
498 . 1 1 129 129 SER HA H 1 4.424 0.004 . 1 . . . . 129 SER HA . 18857 33
499 . 1 1 129 129 SER C C 13 174.808 0.002 . 1 . . . . 129 SER C . 18857 33
500 . 1 1 129 129 SER CA C 13 58.306 0.015 . 1 . . . . 129 SER CA . 18857 33
501 . 1 1 129 129 SER N N 15 116.480 0.000 . 1 . . . . 129 SER N . 18857 33
502 . 1 1 130 130 GLU H H 1 8.503 0.001 . 1 . . . . 130 GLU H . 18857 33
503 . 1 1 130 130 GLU C C 13 176.251 0.000 . 1 . . . . 130 GLU C . 18857 33
504 . 1 1 130 130 GLU N N 15 123.002 0.000 . 1 . . . . 130 GLU N . 18857 33
505 . 1 1 131 131 GLU H H 1 8.363 0.009 . 1 . . . . 131 GLU H . 18857 33
506 . 1 1 131 131 GLU C C 13 176.941 0.000 . 1 . . . . 131 GLU C . 18857 33
507 . 1 1 131 131 GLU N N 15 121.494 0.000 . 1 . . . . 131 GLU N . 18857 33
508 . 1 1 132 132 GLY H H 1 8.341 0.003 . 1 . . . . 132 GLY H . 18857 33
509 . 1 1 132 132 GLY C C 13 173.884 0.000 . 1 . . . . 132 GLY C . 18857 33
510 . 1 1 132 132 GLY CA C 13 45.283 0.000 . 1 . . . . 132 GLY CA . 18857 33
511 . 1 1 132 132 GLY N N 15 109.737 0.000 . 1 . . . . 132 GLY N . 18857 33
512 . 1 1 133 133 TYR H H 1 8.017 0.018 . 1 . . . . 133 TYR H . 18857 33
513 . 1 1 133 133 TYR HA H 1 4.518 0.004 . 1 . . . . 133 TYR HA . 18857 33
514 . 1 1 133 133 TYR C C 13 175.733 0.004 . 1 . . . . 133 TYR C . 18857 33
515 . 1 1 133 133 TYR CA C 13 58.064 0.037 . 1 . . . . 133 TYR CA . 18857 33
516 . 1 1 133 133 TYR N N 15 120.167 0.000 . 1 . . . . 133 TYR N . 18857 33
517 . 1 1 134 134 GLN H H 1 8.189 0.001 . 1 . . . . 134 GLN H . 18857 33
518 . 1 1 134 134 GLN HA H 1 4.258 0.001 . 1 . . . . 134 GLN HA . 18857 33
519 . 1 1 134 134 GLN C C 13 174.952 0.002 . 1 . . . . 134 GLN C . 18857 33
520 . 1 1 134 134 GLN CA C 13 55.534 0.042 . 1 . . . . 134 GLN CA . 18857 33
521 . 1 1 134 134 GLN N N 15 122.431 0.000 . 1 . . . . 134 GLN N . 18857 33
522 . 1 1 135 135 ASP H H 1 8.194 0.002 . 1 . . . . 135 ASP H . 18857 33
523 . 1 1 135 135 ASP HA H 1 4.539 0.003 . 1 . . . . 135 ASP HA . 18857 33
524 . 1 1 135 135 ASP C C 13 175.467 0.003 . 1 . . . . 135 ASP C . 18857 33
525 . 1 1 135 135 ASP CA C 13 54.227 0.022 . 1 . . . . 135 ASP CA . 18857 33
526 . 1 1 135 135 ASP N N 15 121.523 0.000 . 1 . . . . 135 ASP N . 18857 33
527 . 1 1 136 136 TYR H H 1 7.990 0.002 . 1 . . . . 136 TYR H . 18857 33
528 . 1 1 136 136 TYR HA H 1 4.558 0.000 . 1 . . . . 136 TYR HA . 18857 33
529 . 1 1 136 136 TYR C C 13 175.041 0.003 . 1 . . . . 136 TYR C . 18857 33
530 . 1 1 136 136 TYR CA C 13 57.581 0.032 . 1 . . . . 136 TYR CA . 18857 33
531 . 1 1 136 136 TYR N N 15 120.436 0.000 . 1 . . . . 136 TYR N . 18857 33
532 . 1 1 137 137 GLU H H 1 8.178 0.002 . 1 . . . . 137 GLU H . 18857 33
533 . 1 1 137 137 GLU N N 15 125.104 0.000 . 1 . . . . 137 GLU N . 18857 33
534 . 1 1 138 138 PRO HA H 1 4.348 0.000 . 1 . . . . 138 PRO HA . 18857 33
535 . 1 1 138 138 PRO C C 13 176.912 0.031 . 1 . . . . 138 PRO C . 18857 33
536 . 1 1 138 138 PRO CA C 13 62.980 0.044 . 1 . . . . 138 PRO CA . 18857 33
537 . 1 1 139 139 GLU H H 1 8.449 0.001 . 1 . . . . 139 GLU H . 18857 33
538 . 1 1 139 139 GLU HA H 1 4.225 0.000 . 1 . . . . 139 GLU HA . 18857 33
539 . 1 1 139 139 GLU C C 13 175.338 0.003 . 1 . . . . 139 GLU C . 18857 33
540 . 1 1 139 139 GLU CA C 13 56.606 0.000 . 1 . . . . 139 GLU CA . 18857 33
541 . 1 1 139 139 GLU N N 15 121.370 0.000 . 1 . . . . 139 GLU N . 18857 33
542 . 1 1 140 140 ALA H H 1 7.912 0.001 . 1 . . . . 140 ALA H . 18857 33
543 . 1 1 140 140 ALA HA H 1 4.114 0.002 . 1 . . . . 140 ALA HA . 18857 33
544 . 1 1 140 140 ALA C C 13 182.434 0.000 . 1 . . . . 140 ALA C . 18857 33
545 . 1 1 140 140 ALA CA C 13 53.759 0.000 . 1 . . . . 140 ALA CA . 18857 33
546 . 1 1 140 140 ALA N N 15 130.689 0.000 . 1 . . . . 140 ALA N . 18857 33
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