Content for NMR-STAR saveframe, "assigned_chem_shift_list_32"
save_assigned_chem_shift_list_32
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_32
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 32
_Assigned_chem_shift_list.Sample_condition_list_ID 32
_Assigned_chem_shift_list.Sample_condition_list_label $temp_25
_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
156 '2D 1H-15N HSQC' . . . 18857 32
157 '2D 1H-13C HSQC' . . . 18857 32
158 '2D HA(CA)CO' . . . 18857 32
159 '2D H(NCO)CA' . . . 18857 32
160 '2D H(N)CO' . . . 18857 32
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 4.106 0.003 . 1 . . . . 1 MET HA . 18857 32
2 . 1 1 1 1 MET C C 13 172.139 0.000 . 1 . . . . 1 MET C . 18857 32
3 . 1 1 1 1 MET CA C 13 55.100 0.000 . 1 . . . . 1 MET CA . 18857 32
4 . 1 1 2 2 ASP C C 13 175.810 0.000 . 1 . . . . 2 ASP C . 18857 32
5 . 1 1 2 2 ASP CA C 13 54.270 0.000 . 1 . . . . 2 ASP CA . 18857 32
6 . 1 1 3 3 VAL H H 1 8.229 0.006 . 1 . . . . 3 VAL H . 18857 32
7 . 1 1 3 3 VAL HA H 1 4.027 0.001 . 1 . . . . 3 VAL HA . 18857 32
8 . 1 1 3 3 VAL C C 13 175.881 0.002 . 1 . . . . 3 VAL C . 18857 32
9 . 1 1 3 3 VAL CA C 13 62.531 0.028 . 1 . . . . 3 VAL CA . 18857 32
10 . 1 1 3 3 VAL N N 15 120.303 0.000 . 1 . . . . 3 VAL N . 18857 32
11 . 1 1 4 4 PHE H H 1 8.326 0.001 . 1 . . . . 4 PHE H . 18857 32
12 . 1 1 4 4 PHE HA H 1 4.613 0.000 . 1 . . . . 4 PHE HA . 18857 32
13 . 1 1 4 4 PHE C C 13 175.839 0.000 . 1 . . . . 4 PHE C . 18857 32
14 . 1 1 4 4 PHE CA C 13 57.892 0.088 . 1 . . . . 4 PHE CA . 18857 32
15 . 1 1 4 4 PHE N N 15 123.430 0.000 . 1 . . . . 4 PHE N . 18857 32
16 . 1 1 5 5 MET H H 1 8.202 0.000 . 1 . . . . 5 MET H . 18857 32
17 . 1 1 5 5 MET HA H 1 4.390 0.004 . 1 . . . . 5 MET HA . 18857 32
18 . 1 1 5 5 MET C C 13 175.916 0.019 . 1 . . . . 5 MET C . 18857 32
19 . 1 1 5 5 MET CA C 13 55.417 0.078 . 1 . . . . 5 MET CA . 18857 32
20 . 1 1 5 5 MET N N 15 122.204 0.000 . 1 . . . . 5 MET N . 18857 32
21 . 1 1 6 6 LYS H H 1 8.240 0.003 . 1 . . . . 6 LYS H . 18857 32
22 . 1 1 6 6 LYS HA H 1 4.219 0.000 . 1 . . . . 6 LYS HA . 18857 32
23 . 1 1 6 6 LYS C C 13 177.130 0.006 . 1 . . . . 6 LYS C . 18857 32
24 . 1 1 6 6 LYS N N 15 122.503 0.000 . 1 . . . . 6 LYS N . 18857 32
25 . 1 1 7 7 GLY H H 1 8.390 0.000 . 1 . . . . 7 GLY H . 18857 32
26 . 1 1 7 7 GLY C C 13 174.200 0.000 . 1 . . . . 7 GLY C . 18857 32
27 . 1 1 7 7 GLY CA C 13 45.374 0.000 . 1 . . . . 7 GLY CA . 18857 32
28 . 1 1 7 7 GLY N N 15 109.798 0.000 . 1 . . . . 7 GLY N . 18857 32
29 . 1 1 8 8 LEU H H 1 8.041 0.003 . 1 . . . . 8 LEU H . 18857 32
30 . 1 1 8 8 LEU HA H 1 4.381 0.008 . 1 . . . . 8 LEU HA . 18857 32
31 . 1 1 8 8 LEU C C 13 177.613 0.007 . 1 . . . . 8 LEU C . 18857 32
32 . 1 1 8 8 LEU CA C 13 55.179 0.068 . 1 . . . . 8 LEU CA . 18857 32
33 . 1 1 8 8 LEU N N 15 121.548 0.000 . 1 . . . . 8 LEU N . 18857 32
34 . 1 1 9 9 SER H H 1 8.298 0.002 . 1 . . . . 9 SER H . 18857 32
35 . 1 1 9 9 SER HA H 1 4.421 0.002 . 1 . . . . 9 SER HA . 18857 32
36 . 1 1 9 9 SER C C 13 174.595 0.004 . 1 . . . . 9 SER C . 18857 32
37 . 1 1 9 9 SER CA C 13 58.381 0.066 . 1 . . . . 9 SER CA . 18857 32
38 . 1 1 9 9 SER N N 15 116.616 0.000 . 1 . . . . 9 SER N . 18857 32
39 . 1 1 10 10 LYS H H 1 8.329 0.002 . 1 . . . . 10 LYS H . 18857 32
40 . 1 1 10 10 LYS CA C 13 56.375 0.000 . 1 . . . . 10 LYS CA . 18857 32
41 . 1 1 10 10 LYS N N 15 123.440 0.000 . 1 . . . . 10 LYS N . 18857 32
42 . 1 1 11 11 ALA H H 1 8.254 0.000 . 1 . . . . 11 ALA H . 18857 32
43 . 1 1 11 11 ALA HA H 1 4.259 0.000 . 1 . . . . 11 ALA HA . 18857 32
44 . 1 1 11 11 ALA C C 13 177.889 0.006 . 1 . . . . 11 ALA C . 18857 32
45 . 1 1 12 12 LYS H H 1 8.300 0.001 . 1 . . . . 12 LYS H . 18857 32
46 . 1 1 12 12 LYS N N 15 120.732 0.000 . 1 . . . . 12 LYS N . 18857 32
47 . 1 1 13 13 GLU C C 13 177.026 0.000 . 1 . . . . 13 GLU C . 18857 32
48 . 1 1 14 14 GLY H H 1 8.438 0.001 . 1 . . . . 14 GLY H . 18857 32
49 . 1 1 14 14 GLY C C 13 174.067 0.000 . 1 . . . . 14 GLY C . 18857 32
50 . 1 1 14 14 GLY CA C 13 45.411 0.000 . 1 . . . . 14 GLY CA . 18857 32
51 . 1 1 14 14 GLY N N 15 109.991 0.000 . 1 . . . . 14 GLY N . 18857 32
52 . 1 1 15 15 VAL H H 1 7.954 0.004 . 1 . . . . 15 VAL H . 18857 32
53 . 1 1 15 15 VAL HA H 1 4.106 0.000 . 1 . . . . 15 VAL HA . 18857 32
54 . 1 1 15 15 VAL C C 13 176.423 0.000 . 1 . . . . 15 VAL C . 18857 32
55 . 1 1 15 15 VAL CA C 13 62.594 0.000 . 1 . . . . 15 VAL CA . 18857 32
56 . 1 1 15 15 VAL N N 15 119.984 0.000 . 1 . . . . 15 VAL N . 18857 32
57 . 1 1 16 16 VAL H H 1 8.246 0.003 . 1 . . . . 16 VAL H . 18857 32
58 . 1 1 16 16 VAL C C 13 175.965 0.000 . 1 . . . . 16 VAL C . 18857 32
59 . 1 1 16 16 VAL N N 15 124.866 0.000 . 1 . . . . 16 VAL N . 18857 32
60 . 1 1 17 17 ALA H H 1 8.404 0.001 . 1 . . . . 17 ALA H . 18857 32
61 . 1 1 17 17 ALA HA H 1 4.261 0.000 . 1 . . . . 17 ALA HA . 18857 32
62 . 1 1 17 17 ALA C C 13 177.671 0.047 . 1 . . . . 17 ALA C . 18857 32
63 . 1 1 17 17 ALA CA C 13 52.547 0.000 . 1 . . . . 17 ALA CA . 18857 32
64 . 1 1 17 17 ALA N N 15 128.331 0.000 . 1 . . . . 17 ALA N . 18857 32
65 . 1 1 18 18 ALA H H 1 8.274 0.003 . 1 . . . . 18 ALA H . 18857 32
66 . 1 1 18 18 ALA HA H 1 4.241 0.000 . 1 . . . . 18 ALA HA . 18857 32
67 . 1 1 18 18 ALA C C 13 177.871 0.004 . 1 . . . . 18 ALA C . 18857 32
68 . 1 1 18 18 ALA CA C 13 52.781 0.000 . 1 . . . . 18 ALA CA . 18857 32
69 . 1 1 18 18 ALA N N 15 123.630 0.000 . 1 . . . . 18 ALA N . 18857 32
70 . 1 1 19 19 ALA H H 1 8.248 0.002 . 1 . . . . 19 ALA H . 18857 32
71 . 1 1 19 19 ALA HA H 1 4.260 0.000 . 1 . . . . 19 ALA HA . 18857 32
72 . 1 1 19 19 ALA C C 13 178.161 0.008 . 1 . . . . 19 ALA C . 18857 32
73 . 1 1 19 19 ALA N N 15 123.001 0.000 . 1 . . . . 19 ALA N . 18857 32
74 . 1 1 20 20 GLU H H 1 8.311 0.001 . 1 . . . . 20 GLU H . 18857 32
75 . 1 1 20 20 GLU C C 13 176.931 0.000 . 1 . . . . 20 GLU C . 18857 32
76 . 1 1 20 20 GLU CA C 13 56.826 0.000 . 1 . . . . 20 GLU CA . 18857 32
77 . 1 1 20 20 GLU N N 15 119.927 0.000 . 1 . . . . 20 GLU N . 18857 32
78 . 1 1 21 21 LYS H H 1 8.309 0.000 . 1 . . . . 21 LYS H . 18857 32
79 . 1 1 21 21 LYS HA H 1 4.334 0.000 . 1 . . . . 21 LYS HA . 18857 32
80 . 1 1 21 21 LYS C C 13 177.113 0.003 . 1 . . . . 21 LYS C . 18857 32
81 . 1 1 21 21 LYS CA C 13 56.774 0.000 . 1 . . . . 21 LYS CA . 18857 32
82 . 1 1 21 21 LYS N N 15 122.118 0.000 . 1 . . . . 21 LYS N . 18857 32
83 . 1 1 22 22 THR H H 1 8.095 0.002 . 1 . . . . 22 THR H . 18857 32
84 . 1 1 22 22 THR C C 13 174.699 0.000 . 1 . . . . 22 THR C . 18857 32
85 . 1 1 22 22 THR N N 15 114.916 0.000 . 1 . . . . 22 THR N . 18857 32
86 . 1 1 23 23 LYS H H 1 8.312 0.000 . 1 . . . . 23 LYS H . 18857 32
87 . 1 1 23 23 LYS N N 15 123.624 0.000 . 1 . . . . 23 LYS N . 18857 32
88 . 1 1 24 24 GLN C C 13 176.570 0.000 . 1 . . . . 24 GLN C . 18857 32
89 . 1 1 25 25 GLY H H 1 8.466 0.001 . 1 . . . . 25 GLY H . 18857 32
90 . 1 1 25 25 GLY C C 13 174.243 0.000 . 1 . . . . 25 GLY C . 18857 32
91 . 1 1 25 25 GLY CA C 13 45.426 0.000 . 1 . . . . 25 GLY CA . 18857 32
92 . 1 1 25 25 GLY N N 15 110.524 0.000 . 1 . . . . 25 GLY N . 18857 32
93 . 1 1 26 26 VAL H H 1 7.984 0.002 . 1 . . . . 26 VAL H . 18857 32
94 . 1 1 26 26 VAL C C 13 176.424 0.000 . 1 . . . . 26 VAL C . 18857 32
95 . 1 1 26 26 VAL CA C 13 62.499 0.000 . 1 . . . . 26 VAL CA . 18857 32
96 . 1 1 26 26 VAL N N 15 119.532 0.000 . 1 . . . . 26 VAL N . 18857 32
97 . 1 1 27 27 ALA H H 1 8.400 0.007 . 1 . . . . 27 ALA H . 18857 32
98 . 1 1 27 27 ALA HA H 1 4.295 0.000 . 1 . . . . 27 ALA HA . 18857 32
99 . 1 1 27 27 ALA C C 13 178.059 0.002 . 1 . . . . 27 ALA C . 18857 32
100 . 1 1 27 27 ALA CA C 13 52.822 0.000 . 1 . . . . 27 ALA CA . 18857 32
101 . 1 1 27 27 ALA N N 15 127.351 0.000 . 1 . . . . 27 ALA N . 18857 32
102 . 1 1 28 28 GLU H H 1 8.374 0.001 . 1 . . . . 28 GLU H . 18857 32
103 . 1 1 28 28 GLU C C 13 176.617 0.000 . 1 . . . . 28 GLU C . 18857 32
104 . 1 1 28 28 GLU CA C 13 56.875 0.000 . 1 . . . . 28 GLU CA . 18857 32
105 . 1 1 28 28 GLU N N 15 120.492 0.000 . 1 . . . . 28 GLU N . 18857 32
106 . 1 1 29 29 ALA H H 1 8.278 0.001 . 1 . . . . 29 ALA H . 18857 32
107 . 1 1 29 29 ALA C C 13 177.706 0.000 . 1 . . . . 29 ALA C . 18857 32
108 . 1 1 29 29 ALA CA C 13 52.711 0.000 . 1 . . . . 29 ALA CA . 18857 32
109 . 1 1 29 29 ALA N N 15 124.875 0.000 . 1 . . . . 29 ALA N . 18857 32
110 . 1 1 30 30 ALA H H 1 8.215 0.001 . 1 . . . . 30 ALA H . 18857 32
111 . 1 1 30 30 ALA HA H 1 4.286 0.000 . 1 . . . . 30 ALA HA . 18857 32
112 . 1 1 30 30 ALA C C 13 178.450 0.002 . 1 . . . . 30 ALA C . 18857 32
113 . 1 1 30 30 ALA N N 15 123.005 0.000 . 1 . . . . 30 ALA N . 18857 32
114 . 1 1 31 31 GLY H H 1 8.305 0.002 . 1 . . . . 31 GLY H . 18857 32
115 . 1 1 31 31 GLY C C 13 174.261 0.000 . 1 . . . . 31 GLY C . 18857 32
116 . 1 1 31 31 GLY CA C 13 45.421 0.000 . 1 . . . . 31 GLY CA . 18857 32
117 . 1 1 31 31 GLY N N 15 107.775 0.000 . 1 . . . . 31 GLY N . 18857 32
118 . 1 1 32 32 LYS H H 1 8.103 0.002 . 1 . . . . 32 LYS H . 18857 32
119 . 1 1 32 32 LYS HA H 1 4.416 0.001 . 1 . . . . 32 LYS HA . 18857 32
120 . 1 1 32 32 LYS C C 13 177.000 0.001 . 1 . . . . 32 LYS C . 18857 32
121 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 32
122 . 1 1 32 32 LYS N N 15 120.657 0.000 . 1 . . . . 32 LYS N . 18857 32
123 . 1 1 33 33 THR H H 1 8.197 0.002 . 1 . . . . 33 THR H . 18857 32
124 . 1 1 33 33 THR HA H 1 4.346 0.000 . 1 . . . . 33 THR HA . 18857 32
125 . 1 1 33 33 THR C C 13 174.679 0.006 . 1 . . . . 33 THR C . 18857 32
126 . 1 1 33 33 THR N N 15 115.350 0.000 . 1 . . . . 33 THR N . 18857 32
127 . 1 1 34 34 LYS H H 1 8.437 0.001 . 1 . . . . 34 LYS H . 18857 32
128 . 1 1 34 34 LYS N N 15 123.672 0.000 . 1 . . . . 34 LYS N . 18857 32
129 . 1 1 35 35 GLU C C 13 176.961 0.000 . 1 . . . . 35 GLU C . 18857 32
130 . 1 1 36 36 GLY H H 1 8.406 0.002 . 1 . . . . 36 GLY H . 18857 32
131 . 1 1 36 36 GLY C C 13 174.063 0.000 . 1 . . . . 36 GLY C . 18857 32
132 . 1 1 36 36 GLY CA C 13 45.403 0.000 . 1 . . . . 36 GLY CA . 18857 32
133 . 1 1 36 36 GLY N N 15 110.097 0.000 . 1 . . . . 36 GLY N . 18857 32
134 . 1 1 37 37 VAL H H 1 7.884 0.002 . 1 . . . . 37 VAL H . 18857 32
135 . 1 1 37 37 VAL HA H 1 4.067 0.000 . 1 . . . . 37 VAL HA . 18857 32
136 . 1 1 37 37 VAL C C 13 175.938 0.019 . 1 . . . . 37 VAL C . 18857 32
137 . 1 1 37 37 VAL N N 15 119.379 0.000 . 1 . . . . 37 VAL N . 18857 32
138 . 1 1 38 38 LEU H H 1 8.245 0.003 . 1 . . . . 38 LEU H . 18857 32
139 . 1 1 38 38 LEU HA H 1 4.338 0.000 . 1 . . . . 38 LEU HA . 18857 32
140 . 1 1 38 38 LEU CA C 13 55.017 0.029 . 1 . . . . 38 LEU CA . 18857 32
141 . 1 1 38 38 LEU N N 15 125.590 0.000 . 1 . . . . 38 LEU N . 18857 32
142 . 1 1 39 39 TYR H H 1 8.227 0.002 . 1 . . . . 39 TYR H . 18857 32
143 . 1 1 39 39 TYR HA H 1 4.598 0.001 . 1 . . . . 39 TYR HA . 18857 32
144 . 1 1 39 39 TYR C C 13 175.613 0.004 . 1 . . . . 39 TYR C . 18857 32
145 . 1 1 39 39 TYR CA C 13 57.840 0.021 . 1 . . . . 39 TYR CA . 18857 32
146 . 1 1 39 39 TYR N N 15 122.152 0.000 . 1 . . . . 39 TYR N . 18857 32
147 . 1 1 40 40 VAL H H 1 8.056 0.001 . 1 . . . . 40 VAL H . 18857 32
148 . 1 1 40 40 VAL HA H 1 4.065 0.000 . 1 . . . . 40 VAL HA . 18857 32
149 . 1 1 40 40 VAL C C 13 176.219 0.004 . 1 . . . . 40 VAL C . 18857 32
150 . 1 1 40 40 VAL CA C 13 62.284 0.000 . 1 . . . . 40 VAL CA . 18857 32
151 . 1 1 40 40 VAL N N 15 122.920 0.000 . 1 . . . . 40 VAL N . 18857 32
152 . 1 1 41 41 GLY H H 1 8.061 0.002 . 1 . . . . 41 GLY H . 18857 32
153 . 1 1 41 41 GLY C C 13 174.022 0.000 . 1 . . . . 41 GLY C . 18857 32
154 . 1 1 41 41 GLY CA C 13 45.361 0.000 . 1 . . . . 41 GLY CA . 18857 32
155 . 1 1 41 41 GLY N N 15 112.032 0.000 . 1 . . . . 41 GLY N . 18857 32
156 . 1 1 42 42 SER H H 1 8.222 0.002 . 1 . . . . 42 SER H . 18857 32
157 . 1 1 42 42 SER HA H 1 4.441 0.001 . 1 . . . . 42 SER HA . 18857 32
158 . 1 1 42 42 SER C C 13 174.800 0.005 . 1 . . . . 42 SER C . 18857 32
159 . 1 1 42 42 SER CA C 13 58.404 0.030 . 1 . . . . 42 SER CA . 18857 32
160 . 1 1 42 42 SER N N 15 115.566 0.000 . 1 . . . . 42 SER N . 18857 32
161 . 1 1 43 43 LYS H H 1 8.453 0.002 . 1 . . . . 43 LYS H . 18857 32
162 . 1 1 43 43 LYS HA H 1 4.412 0.001 . 1 . . . . 43 LYS HA . 18857 32
163 . 1 1 43 43 LYS C C 13 176.878 0.006 . 1 . . . . 43 LYS C . 18857 32
164 . 1 1 43 43 LYS CA C 13 56.471 0.063 . 1 . . . . 43 LYS CA . 18857 32
165 . 1 1 43 43 LYS N N 15 123.345 0.000 . 1 . . . . 43 LYS N . 18857 32
166 . 1 1 44 44 THR H H 1 8.145 0.002 . 1 . . . . 44 THR H . 18857 32
167 . 1 1 44 44 THR C C 13 174.616 0.000 . 1 . . . . 44 THR C . 18857 32
168 . 1 1 44 44 THR N N 15 115.242 0.000 . 1 . . . . 44 THR N . 18857 32
169 . 1 1 45 45 LYS H H 1 8.388 0.001 . 1 . . . . 45 LYS H . 18857 32
170 . 1 1 45 45 LYS N N 15 123.625 0.000 . 1 . . . . 45 LYS N . 18857 32
171 . 1 1 46 46 GLU C C 13 176.961 0.000 . 1 . . . . 46 GLU C . 18857 32
172 . 1 1 47 47 GLY H H 1 8.406 0.002 . 1 . . . . 47 GLY H . 18857 32
173 . 1 1 47 47 GLY C C 13 173.932 0.000 . 1 . . . . 47 GLY C . 18857 32
174 . 1 1 47 47 GLY CA C 13 45.359 0.000 . 1 . . . . 47 GLY CA . 18857 32
175 . 1 1 47 47 GLY N N 15 110.097 0.000 . 1 . . . . 47 GLY N . 18857 32
176 . 1 1 48 48 VAL H H 1 7.894 0.002 . 1 . . . . 48 VAL H . 18857 32
177 . 1 1 48 48 VAL HA H 1 4.105 0.000 . 1 . . . . 48 VAL HA . 18857 32
178 . 1 1 48 48 VAL C C 13 176.088 0.005 . 1 . . . . 48 VAL C . 18857 32
179 . 1 1 48 48 VAL N N 15 119.667 0.000 . 1 . . . . 48 VAL N . 18857 32
180 . 1 1 49 49 VAL H H 1 8.245 0.001 . 1 . . . . 49 VAL H . 18857 32
181 . 1 1 49 49 VAL HA H 1 4.067 0.000 . 1 . . . . 49 VAL HA . 18857 32
182 . 1 1 49 49 VAL C C 13 175.918 0.001 . 1 . . . . 49 VAL C . 18857 32
183 . 1 1 49 49 VAL CA C 13 62.280 0.000 . 1 . . . . 49 VAL CA . 18857 32
184 . 1 1 49 49 VAL N N 15 124.561 0.000 . 1 . . . . 49 VAL N . 18857 32
185 . 1 1 50 50 HIS H H 1 8.607 0.001 . 1 . . . . 50 HIS H . 18857 32
186 . 1 1 50 50 HIS HA H 1 4.720 0.000 . 1 . . . . 50 HIS HA . 18857 32
187 . 1 1 50 50 HIS C C 13 175.021 0.000 . 1 . . . . 50 HIS C . 18857 32
188 . 1 1 50 50 HIS CA C 13 55.456 0.008 . 1 . . . . 50 HIS CA . 18857 32
189 . 1 1 50 50 HIS N N 15 123.413 0.000 . 1 . . . . 50 HIS N . 18857 32
190 . 1 1 51 51 GLY H H 1 8.444 0.006 . 1 . . . . 51 GLY H . 18857 32
191 . 1 1 51 51 GLY C C 13 173.783 0.000 . 1 . . . . 51 GLY C . 18857 32
192 . 1 1 52 52 VAL H H 1 8.054 0.000 . 1 . . . . 52 VAL H . 18857 32
193 . 1 1 52 52 VAL HA H 1 4.154 0.000 . 1 . . . . 52 VAL HA . 18857 32
194 . 1 1 52 52 VAL C C 13 175.916 0.000 . 1 . . . . 52 VAL C . 18857 32
195 . 1 1 52 52 VAL CA C 13 61.976 0.000 . 1 . . . . 52 VAL CA . 18857 32
196 . 1 1 52 52 VAL N N 15 119.383 0.000 . 1 . . . . 52 VAL N . 18857 32
197 . 1 1 53 53 ALA H H 1 8.460 0.001 . 1 . . . . 53 ALA H . 18857 32
198 . 1 1 53 53 ALA HA H 1 4.413 0.003 . 1 . . . . 53 ALA HA . 18857 32
199 . 1 1 53 53 ALA C C 13 177.811 0.000 . 1 . . . . 53 ALA C . 18857 32
200 . 1 1 53 53 ALA CA C 13 52.432 0.006 . 1 . . . . 53 ALA CA . 18857 32
201 . 1 1 53 53 ALA N N 15 128.011 0.000 . 1 . . . . 53 ALA N . 18857 32
202 . 1 1 54 54 THR H H 1 8.182 0.002 . 1 . . . . 54 THR H . 18857 32
203 . 1 1 54 54 THR C C 13 174.578 0.000 . 1 . . . . 54 THR C . 18857 32
204 . 1 1 54 54 THR CA C 13 61.853 0.000 . 1 . . . . 54 THR CA . 18857 32
205 . 1 1 54 54 THR N N 15 114.574 0.000 . 1 . . . . 54 THR N . 18857 32
206 . 1 1 55 55 VAL H H 1 8.192 0.002 . 1 . . . . 55 VAL H . 18857 32
207 . 1 1 55 55 VAL HA H 1 4.091 0.000 . 1 . . . . 55 VAL HA . 18857 32
208 . 1 1 55 55 VAL C C 13 175.864 0.003 . 1 . . . . 55 VAL C . 18857 32
209 . 1 1 55 55 VAL N N 15 122.693 0.000 . 1 . . . . 55 VAL N . 18857 32
210 . 1 1 56 56 ALA H H 1 8.381 0.001 . 1 . . . . 56 ALA H . 18857 32
211 . 1 1 56 56 ALA HA H 1 4.291 0.000 . 1 . . . . 56 ALA HA . 18857 32
212 . 1 1 56 56 ALA C C 13 177.750 0.011 . 1 . . . . 56 ALA C . 18857 32
213 . 1 1 56 56 ALA N N 15 127.878 0.000 . 1 . . . . 56 ALA N . 18857 32
214 . 1 1 57 57 GLU H H 1 8.340 0.000 . 1 . . . . 57 GLU H . 18857 32
215 . 1 1 57 57 GLU N N 15 120.744 0.000 . 1 . . . . 57 GLU N . 18857 32
216 . 1 1 58 58 LYS H H 1 8.394 0.000 . 1 . . . . 58 LYS H . 18857 32
217 . 1 1 58 58 LYS HA H 1 4.350 0.000 . 1 . . . . 58 LYS HA . 18857 32
218 . 1 1 58 58 LYS C C 13 176.974 0.003 . 1 . . . . 58 LYS C . 18857 32
219 . 1 1 58 58 LYS N N 15 122.564 0.000 . 1 . . . . 58 LYS N . 18857 32
220 . 1 1 59 59 THR H H 1 8.169 0.001 . 1 . . . . 59 THR H . 18857 32
221 . 1 1 59 59 THR C C 13 174.680 0.000 . 1 . . . . 59 THR C . 18857 32
222 . 1 1 59 59 THR N N 15 115.603 0.000 . 1 . . . . 59 THR N . 18857 32
223 . 1 1 60 60 LYS H H 1 8.345 0.003 . 1 . . . . 60 LYS H . 18857 32
224 . 1 1 60 60 LYS N N 15 123.499 0.000 . 1 . . . . 60 LYS N . 18857 32
225 . 1 1 62 62 GLN C C 13 175.957 0.000 . 1 . . . . 62 GLN C . 18857 32
226 . 1 1 62 62 GLN CA C 13 55.897 0.000 . 1 . . . . 62 GLN CA . 18857 32
227 . 1 1 63 63 VAL H H 1 8.249 0.005 . 1 . . . . 63 VAL H . 18857 32
228 . 1 1 63 63 VAL HA H 1 4.190 0.005 . 1 . . . . 63 VAL HA . 18857 32
229 . 1 1 63 63 VAL C C 13 176.322 0.011 . 1 . . . . 63 VAL C . 18857 32
230 . 1 1 63 63 VAL CA C 13 62.356 0.000 . 1 . . . . 63 VAL CA . 18857 32
231 . 1 1 63 63 VAL N N 15 121.683 0.000 . 1 . . . . 63 VAL N . 18857 32
232 . 1 1 64 64 THR H H 1 8.264 0.002 . 1 . . . . 64 THR H . 18857 32
233 . 1 1 64 64 THR HA H 1 4.368 0.000 . 1 . . . . 64 THR HA . 18857 32
234 . 1 1 64 64 THR C C 13 174.090 0.005 . 1 . . . . 64 THR C . 18857 32
235 . 1 1 64 64 THR N N 15 117.811 0.000 . 1 . . . . 64 THR N . 18857 32
236 . 1 1 65 65 ASN H H 1 8.488 0.002 . 1 . . . . 65 ASN H . 18857 32
237 . 1 1 65 65 ASN C C 13 175.230 0.000 . 1 . . . . 65 ASN C . 18857 32
238 . 1 1 65 65 ASN CA C 13 53.179 0.000 . 1 . . . . 65 ASN CA . 18857 32
239 . 1 1 65 65 ASN N N 15 121.722 0.000 . 1 . . . . 65 ASN N . 18857 32
240 . 1 1 66 66 VAL H H 1 8.198 0.001 . 1 . . . . 66 VAL H . 18857 32
241 . 1 1 66 66 VAL HA H 1 4.126 0.000 . 1 . . . . 66 VAL HA . 18857 32
242 . 1 1 66 66 VAL C C 13 176.829 0.008 . 1 . . . . 66 VAL C . 18857 32
243 . 1 1 66 66 VAL CA C 13 62.653 0.038 . 1 . . . . 66 VAL CA . 18857 32
244 . 1 1 66 66 VAL N N 15 120.509 0.000 . 1 . . . . 66 VAL N . 18857 32
245 . 1 1 67 67 GLY H H 1 8.521 0.001 . 1 . . . . 67 GLY H . 18857 32
246 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 32
247 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 32
248 . 1 1 67 67 GLY C C 13 174.681 0.002 . 1 . . . . 67 GLY C . 18857 32
249 . 1 1 67 67 GLY CA C 13 45.387 0.000 . 1 . . . . 67 GLY CA . 18857 32
250 . 1 1 67 67 GLY N N 15 112.478 0.000 . 1 . . . . 67 GLY N . 18857 32
251 . 1 1 68 68 GLY H H 1 8.204 0.018 . 1 . . . . 68 GLY H . 18857 32
252 . 1 1 68 68 GLY C C 13 173.776 0.000 . 1 . . . . 68 GLY C . 18857 32
253 . 1 1 68 68 GLY CA C 13 45.134 0.000 . 1 . . . . 68 GLY CA . 18857 32
254 . 1 1 68 68 GLY N N 15 108.795 0.000 . 1 . . . . 68 GLY N . 18857 32
255 . 1 1 69 69 ALA H H 1 8.143 0.001 . 1 . . . . 69 ALA H . 18857 32
256 . 1 1 69 69 ALA HA H 1 4.358 0.003 . 1 . . . . 69 ALA HA . 18857 32
257 . 1 1 69 69 ALA C C 13 177.642 0.001 . 1 . . . . 69 ALA C . 18857 32
258 . 1 1 69 69 ALA CA C 13 52.348 0.021 . 1 . . . . 69 ALA CA . 18857 32
259 . 1 1 69 69 ALA N N 15 123.758 0.000 . 1 . . . . 69 ALA N . 18857 32
260 . 1 1 70 70 VAL H H 1 8.170 0.001 . 1 . . . . 70 VAL H . 18857 32
261 . 1 1 70 70 VAL HA H 1 4.096 0.000 . 1 . . . . 70 VAL HA . 18857 32
262 . 1 1 70 70 VAL C C 13 176.313 0.004 . 1 . . . . 70 VAL C . 18857 32
263 . 1 1 70 70 VAL N N 15 120.232 0.000 . 1 . . . . 70 VAL N . 18857 32
264 . 1 1 71 71 VAL H H 1 8.338 0.003 . 1 . . . . 71 VAL H . 18857 32
265 . 1 1 71 71 VAL HA H 1 4.219 0.003 . 1 . . . . 71 VAL HA . 18857 32
266 . 1 1 71 71 VAL C C 13 176.275 0.006 . 1 . . . . 71 VAL C . 18857 32
267 . 1 1 71 71 VAL CA C 13 62.129 0.000 . 1 . . . . 71 VAL CA . 18857 32
268 . 1 1 71 71 VAL N N 15 124.991 0.000 . 1 . . . . 71 VAL N . 18857 32
269 . 1 1 72 72 THR H H 1 8.264 0.000 . 1 . . . . 72 THR H . 18857 32
270 . 1 1 72 72 THR HA H 1 4.368 0.000 . 1 . . . . 72 THR HA . 18857 32
271 . 1 1 72 72 THR C C 13 174.936 0.001 . 1 . . . . 72 THR C . 18857 32
272 . 1 1 72 72 THR N N 15 118.293 0.000 . 1 . . . . 72 THR N . 18857 32
273 . 1 1 73 73 GLY H H 1 8.406 0.001 . 1 . . . . 73 GLY H . 18857 32
274 . 1 1 73 73 GLY C C 13 174.078 0.000 . 1 . . . . 73 GLY C . 18857 32
275 . 1 1 73 73 GLY CA C 13 45.305 0.000 . 1 . . . . 73 GLY CA . 18857 32
276 . 1 1 73 73 GLY N N 15 111.224 0.000 . 1 . . . . 73 GLY N . 18857 32
277 . 1 1 74 74 VAL H H 1 8.054 0.002 . 1 . . . . 74 VAL H . 18857 32
278 . 1 1 74 74 VAL HA H 1 4.196 0.001 . 1 . . . . 74 VAL HA . 18857 32
279 . 1 1 74 74 VAL C C 13 176.535 0.008 . 1 . . . . 74 VAL C . 18857 32
280 . 1 1 74 74 VAL CA C 13 62.356 0.000 . 1 . . . . 74 VAL CA . 18857 32
281 . 1 1 74 74 VAL N N 15 119.383 0.000 . 1 . . . . 74 VAL N . 18857 32
282 . 1 1 75 75 THR H H 1 8.255 0.002 . 1 . . . . 75 THR H . 18857 32
283 . 1 1 75 75 THR HA H 1 4.317 0.000 . 1 . . . . 75 THR HA . 18857 32
284 . 1 1 75 75 THR C C 13 174.126 0.002 . 1 . . . . 75 THR C . 18857 32
285 . 1 1 75 75 THR N N 15 118.498 0.000 . 1 . . . . 75 THR N . 18857 32
286 . 1 1 76 76 ALA H H 1 8.323 0.003 . 1 . . . . 76 ALA H . 18857 32
287 . 1 1 76 76 ALA HA H 1 4.348 0.000 . 1 . . . . 76 ALA HA . 18857 32
288 . 1 1 76 76 ALA C C 13 177.579 0.009 . 1 . . . . 76 ALA C . 18857 32
289 . 1 1 76 76 ALA CA C 13 52.480 0.032 . 1 . . . . 76 ALA CA . 18857 32
290 . 1 1 76 76 ALA N N 15 127.158 0.000 . 1 . . . . 76 ALA N . 18857 32
291 . 1 1 77 77 VAL H H 1 8.088 0.002 . 1 . . . . 77 VAL H . 18857 32
292 . 1 1 77 77 VAL HA H 1 4.059 0.000 . 1 . . . . 77 VAL HA . 18857 32
293 . 1 1 77 77 VAL C C 13 176.012 0.000 . 1 . . . . 77 VAL C . 18857 32
294 . 1 1 77 77 VAL N N 15 119.718 0.000 . 1 . . . . 77 VAL N . 18857 32
295 . 1 1 78 78 ALA H H 1 8.363 0.006 . 1 . . . . 78 ALA H . 18857 32
296 . 1 1 78 78 ALA HA H 1 4.290 0.000 . 1 . . . . 78 ALA HA . 18857 32
297 . 1 1 78 78 ALA C C 13 177.620 0.005 . 1 . . . . 78 ALA C . 18857 32
298 . 1 1 78 78 ALA N N 15 127.887 0.000 . 1 . . . . 78 ALA N . 18857 32
299 . 1 1 79 79 GLN H H 1 8.337 0.001 . 1 . . . . 79 GLN H . 18857 32
300 . 1 1 79 79 GLN C C 13 175.947 0.000 . 1 . . . . 79 GLN C . 18857 32
301 . 1 1 79 79 GLN CA C 13 55.771 0.000 . 1 . . . . 79 GLN CA . 18857 32
302 . 1 1 79 79 GLN N N 15 120.125 0.000 . 1 . . . . 79 GLN N . 18857 32
303 . 1 1 80 80 LYS H H 1 8.388 0.004 . 1 . . . . 80 LYS H . 18857 32
304 . 1 1 80 80 LYS CA C 13 56.355 0.000 . 1 . . . . 80 LYS CA . 18857 32
305 . 1 1 80 80 LYS N N 15 123.032 0.000 . 1 . . . . 80 LYS N . 18857 32
306 . 1 1 81 81 THR H H 1 8.256 0.003 . 1 . . . . 81 THR H . 18857 32
307 . 1 1 81 81 THR HA H 1 4.354 0.000 . 1 . . . . 81 THR HA . 18857 32
308 . 1 1 81 81 THR C C 13 174.475 0.003 . 1 . . . . 81 THR C . 18857 32
309 . 1 1 81 81 THR N N 15 116.601 0.000 . 1 . . . . 81 THR N . 18857 32
310 . 1 1 82 82 VAL H H 1 8.255 0.003 . 1 . . . . 82 VAL H . 18857 32
311 . 1 1 82 82 VAL HA H 1 4.125 0.000 . 1 . . . . 82 VAL HA . 18857 32
312 . 1 1 82 82 VAL C C 13 176.131 0.012 . 1 . . . . 82 VAL C . 18857 32
313 . 1 1 82 82 VAL CA C 13 62.337 0.000 . 1 . . . . 82 VAL CA . 18857 32
314 . 1 1 82 82 VAL N N 15 122.755 0.000 . 1 . . . . 82 VAL N . 18857 32
315 . 1 1 83 83 GLU H H 1 8.539 0.002 . 1 . . . . 83 GLU H . 18857 32
316 . 1 1 83 83 GLU C C 13 177.033 0.000 . 1 . . . . 83 GLU C . 18857 32
317 . 1 1 83 83 GLU N N 15 125.095 0.000 . 1 . . . . 83 GLU N . 18857 32
318 . 1 1 84 84 GLY H H 1 8.476 0.001 . 1 . . . . 84 GLY H . 18857 32
319 . 1 1 84 84 GLY C C 13 174.170 0.000 . 1 . . . . 84 GLY C . 18857 32
320 . 1 1 84 84 GLY CA C 13 45.369 0.000 . 1 . . . . 84 GLY CA . 18857 32
321 . 1 1 84 84 GLY N N 15 110.548 0.000 . 1 . . . . 84 GLY N . 18857 32
322 . 1 1 85 85 ALA H H 1 8.235 0.001 . 1 . . . . 85 ALA H . 18857 32
323 . 1 1 85 85 ALA HA H 1 4.306 0.000 . 1 . . . . 85 ALA HA . 18857 32
324 . 1 1 85 85 ALA C C 13 178.464 0.002 . 1 . . . . 85 ALA C . 18857 32
325 . 1 1 85 85 ALA CA C 13 52.880 0.000 . 1 . . . . 85 ALA CA . 18857 32
326 . 1 1 85 85 ALA N N 15 123.938 0.000 . 1 . . . . 85 ALA N . 18857 32
327 . 1 1 86 86 GLY H H 1 8.465 0.001 . 1 . . . . 86 GLY H . 18857 32
328 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 32
329 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 32
330 . 1 1 86 86 GLY C C 13 174.344 0.002 . 1 . . . . 86 GLY C . 18857 32
331 . 1 1 86 86 GLY CA C 13 45.383 0.000 . 1 . . . . 86 GLY CA . 18857 32
332 . 1 1 86 86 GLY N N 15 108.100 0.000 . 1 . . . . 86 GLY N . 18857 32
333 . 1 1 87 87 SER H H 1 8.140 0.004 . 1 . . . . 87 SER H . 18857 32
334 . 1 1 87 87 SER HA H 1 4.463 0.001 . 1 . . . . 87 SER HA . 18857 32
335 . 1 1 87 87 SER C C 13 174.761 0.006 . 1 . . . . 87 SER C . 18857 32
336 . 1 1 87 87 SER CA C 13 58.368 0.032 . 1 . . . . 87 SER CA . 18857 32
337 . 1 1 87 87 SER N N 15 115.631 0.000 . 1 . . . . 87 SER N . 18857 32
338 . 1 1 88 88 ILE H H 1 8.161 0.001 . 1 . . . . 88 ILE H . 18857 32
339 . 1 1 88 88 ILE HA H 1 4.167 0.003 . 1 . . . . 88 ILE HA . 18857 32
340 . 1 1 88 88 ILE C C 13 176.240 0.005 . 1 . . . . 88 ILE C . 18857 32
341 . 1 1 88 88 ILE CA C 13 61.347 0.045 . 1 . . . . 88 ILE CA . 18857 32
342 . 1 1 88 88 ILE N N 15 122.590 0.000 . 1 . . . . 88 ILE N . 18857 32
343 . 1 1 89 89 ALA H H 1 8.311 0.001 . 1 . . . . 89 ALA H . 18857 32
344 . 1 1 89 89 ALA HA H 1 4.260 0.000 . 1 . . . . 89 ALA HA . 18857 32
345 . 1 1 89 89 ALA C C 13 177.556 0.004 . 1 . . . . 89 ALA C . 18857 32
346 . 1 1 89 89 ALA CA C 13 52.647 0.000 . 1 . . . . 89 ALA CA . 18857 32
347 . 1 1 89 89 ALA N N 15 127.854 0.000 . 1 . . . . 89 ALA N . 18857 32
348 . 1 1 90 90 ALA H H 1 8.165 0.002 . 1 . . . . 90 ALA H . 18857 32
349 . 1 1 90 90 ALA C C 13 177.717 0.000 . 1 . . . . 90 ALA C . 18857 32
350 . 1 1 90 90 ALA CA C 13 52.496 0.000 . 1 . . . . 90 ALA CA . 18857 32
351 . 1 1 90 90 ALA N N 15 123.208 0.000 . 1 . . . . 90 ALA N . 18857 32
352 . 1 1 91 91 ALA H H 1 8.257 0.003 . 1 . . . . 91 ALA H . 18857 32
353 . 1 1 91 91 ALA HA H 1 4.357 0.004 . 1 . . . . 91 ALA HA . 18857 32
354 . 1 1 91 91 ALA C C 13 178.113 0.002 . 1 . . . . 91 ALA C . 18857 32
355 . 1 1 91 91 ALA CA C 13 52.654 0.038 . 1 . . . . 91 ALA CA . 18857 32
356 . 1 1 91 91 ALA N N 15 123.256 0.000 . 1 . . . . 91 ALA N . 18857 32
357 . 1 1 92 92 THR H H 1 8.054 0.001 . 1 . . . . 92 THR H . 18857 32
358 . 1 1 92 92 THR HA H 1 4.301 0.000 . 1 . . . . 92 THR HA . 18857 32
359 . 1 1 92 92 THR C C 13 175.163 0.001 . 1 . . . . 92 THR C . 18857 32
360 . 1 1 92 92 THR N N 15 112.412 0.000 . 1 . . . . 92 THR N . 18857 32
361 . 1 1 93 93 GLY H H 1 8.285 0.002 . 1 . . . . 93 GLY H . 18857 32
362 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 32
363 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 32
364 . 1 1 93 93 GLY C C 13 173.671 0.003 . 1 . . . . 93 GLY C . 18857 32
365 . 1 1 93 93 GLY N N 15 110.595 0.000 . 1 . . . . 93 GLY N . 18857 32
366 . 1 1 94 94 PHE H H 1 8.066 0.001 . 1 . . . . 94 PHE H . 18857 32
367 . 1 1 94 94 PHE HA H 1 4.615 0.002 . 1 . . . . 94 PHE HA . 18857 32
368 . 1 1 94 94 PHE C C 13 175.475 0.011 . 1 . . . . 94 PHE C . 18857 32
369 . 1 1 94 94 PHE CA C 13 57.797 0.008 . 1 . . . . 94 PHE CA . 18857 32
370 . 1 1 94 94 PHE N N 15 120.229 0.000 . 1 . . . . 94 PHE N . 18857 32
371 . 1 1 95 95 VAL H H 1 8.029 0.003 . 1 . . . . 95 VAL H . 18857 32
372 . 1 1 95 95 VAL HA H 1 4.022 0.004 . 1 . . . . 95 VAL HA . 18857 32
373 . 1 1 95 95 VAL C C 13 175.455 0.006 . 1 . . . . 95 VAL C . 18857 32
374 . 1 1 95 95 VAL CA C 13 61.994 0.000 . 1 . . . . 95 VAL CA . 18857 32
375 . 1 1 95 95 VAL N N 15 123.319 0.000 . 1 . . . . 95 VAL N . 18857 32
376 . 1 1 96 96 LYS H H 1 8.364 0.002 . 1 . . . . 96 LYS H . 18857 32
377 . 1 1 96 96 LYS N N 15 126.210 0.000 . 1 . . . . 96 LYS N . 18857 32
378 . 1 1 97 97 LYS H H 1 8.438 0.000 . 1 . . . . 97 LYS H . 18857 32
379 . 1 1 97 97 LYS C C 13 176.373 0.000 . 1 . . . . 97 LYS C . 18857 32
380 . 1 1 97 97 LYS N N 15 123.672 0.000 . 1 . . . . 97 LYS N . 18857 32
381 . 1 1 98 98 ASP H H 1 8.385 0.000 . 1 . . . . 98 ASP H . 18857 32
382 . 1 1 98 98 ASP HA H 1 4.564 0.001 . 1 . . . . 98 ASP HA . 18857 32
383 . 1 1 98 98 ASP C C 13 176.234 0.002 . 1 . . . . 98 ASP C . 18857 32
384 . 1 1 98 98 ASP CA C 13 54.461 0.034 . 1 . . . . 98 ASP CA . 18857 32
385 . 1 1 98 98 ASP N N 15 121.069 0.000 . 1 . . . . 98 ASP N . 18857 32
386 . 1 1 99 99 GLN H H 1 8.319 0.004 . 1 . . . . 99 GLN H . 18857 32
387 . 1 1 99 99 GLN C C 13 176.023 0.000 . 1 . . . . 99 GLN C . 18857 32
388 . 1 1 99 99 GLN CA C 13 55.897 0.000 . 1 . . . . 99 GLN CA . 18857 32
389 . 1 1 99 99 GLN N N 15 120.126 0.000 . 1 . . . . 99 GLN N . 18857 32
390 . 1 1 100 100 LEU H H 1 8.257 0.001 . 1 . . . . 100 LEU H . 18857 32
391 . 1 1 100 100 LEU HA H 1 4.329 0.006 . 1 . . . . 100 LEU HA . 18857 32
392 . 1 1 100 100 LEU C C 13 177.992 0.007 . 1 . . . . 100 LEU C . 18857 32
393 . 1 1 100 100 LEU CA C 13 55.422 0.040 . 1 . . . . 100 LEU CA . 18857 32
394 . 1 1 100 100 LEU N N 15 122.755 0.000 . 1 . . . . 100 LEU N . 18857 32
395 . 1 1 101 101 GLY H H 1 8.450 0.002 . 1 . . . . 101 GLY H . 18857 32
396 . 1 1 101 101 GLY C C 13 174.116 0.000 . 1 . . . . 101 GLY C . 18857 32
397 . 1 1 101 101 GLY N N 15 109.706 0.000 . 1 . . . . 101 GLY N . 18857 32
398 . 1 1 102 102 LYS H H 1 8.182 0.000 . 1 . . . . 102 LYS H . 18857 32
399 . 1 1 102 102 LYS C C 13 176.448 0.000 . 1 . . . . 102 LYS C . 18857 32
400 . 1 1 102 102 LYS CA C 13 56.284 0.000 . 1 . . . . 102 LYS CA . 18857 32
401 . 1 1 102 102 LYS N N 15 120.710 0.000 . 1 . . . . 102 LYS N . 18857 32
402 . 1 1 103 103 ASN H H 1 8.592 0.001 . 1 . . . . 103 ASN H . 18857 32
403 . 1 1 103 103 ASN HA H 1 4.690 0.000 . 1 . . . . 103 ASN HA . 18857 32
404 . 1 1 103 103 ASN C C 13 175.292 0.000 . 1 . . . . 103 ASN C . 18857 32
405 . 1 1 103 103 ASN CA C 13 53.376 0.018 . 1 . . . . 103 ASN CA . 18857 32
406 . 1 1 103 103 ASN N N 15 119.970 0.000 . 1 . . . . 103 ASN N . 18857 32
407 . 1 1 104 104 GLU H H 1 8.459 0.001 . 1 . . . . 104 GLU H . 18857 32
408 . 1 1 104 104 GLU N N 15 121.365 0.000 . 1 . . . . 104 GLU N . 18857 32
409 . 1 1 106 106 GLY H H 1 8.409 0.000 . 1 . . . . 106 GLY H . 18857 32
410 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 32
411 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 32
412 . 1 1 106 106 GLY C C 13 173.454 0.002 . 1 . . . . 106 GLY C . 18857 32
413 . 1 1 106 106 GLY CA C 13 45.117 0.000 . 1 . . . . 106 GLY CA . 18857 32
414 . 1 1 106 106 GLY N N 15 109.890 0.000 . 1 . . . . 106 GLY N . 18857 32
415 . 1 1 107 107 ALA H H 1 8.103 0.000 . 1 . . . . 107 ALA H . 18857 32
416 . 1 1 107 107 ALA N N 15 124.904 0.000 . 1 . . . . 107 ALA N . 18857 32
417 . 1 1 108 108 PRO HA H 1 4.429 0.005 . 1 . . . . 108 PRO HA . 18857 32
418 . 1 1 108 108 PRO C C 13 177.082 0.005 . 1 . . . . 108 PRO C . 18857 32
419 . 1 1 108 108 PRO CA C 13 63.109 0.041 . 1 . . . . 108 PRO CA . 18857 32
420 . 1 1 109 109 GLN H H 1 8.548 0.001 . 1 . . . . 109 GLN H . 18857 32
421 . 1 1 109 109 GLN C C 13 175.997 0.000 . 1 . . . . 109 GLN C . 18857 32
422 . 1 1 109 109 GLN CA C 13 55.793 0.000 . 1 . . . . 109 GLN CA . 18857 32
423 . 1 1 109 109 GLN N N 15 121.022 0.000 . 1 . . . . 109 GLN N . 18857 32
424 . 1 1 110 110 GLU H H 1 8.486 0.001 . 1 . . . . 110 GLU H . 18857 32
425 . 1 1 110 110 GLU N N 15 122.312 0.000 . 1 . . . . 110 GLU N . 18857 32
426 . 1 1 111 111 GLY H H 1 8.408 0.000 . 1 . . . . 111 GLY H . 18857 32
427 . 1 1 111 111 GLY C C 13 173.820 0.000 . 1 . . . . 111 GLY C . 18857 32
428 . 1 1 111 111 GLY CA C 13 45.372 0.000 . 1 . . . . 111 GLY CA . 18857 32
429 . 1 1 111 111 GLY N N 15 109.870 0.000 . 1 . . . . 111 GLY N . 18857 32
430 . 1 1 112 112 ILE H H 1 7.960 0.001 . 1 . . . . 112 ILE H . 18857 32
431 . 1 1 112 112 ILE HA H 1 4.171 0.007 . 1 . . . . 112 ILE HA . 18857 32
432 . 1 1 112 112 ILE C C 13 176.233 0.012 . 1 . . . . 112 ILE C . 18857 32
433 . 1 1 112 112 ILE CA C 13 60.948 0.027 . 1 . . . . 112 ILE CA . 18857 32
434 . 1 1 112 112 ILE N N 15 119.984 0.000 . 1 . . . . 112 ILE N . 18857 32
435 . 1 1 113 113 LEU H H 1 8.365 0.002 . 1 . . . . 113 LEU H . 18857 32
436 . 1 1 113 113 LEU HA H 1 4.389 0.001 . 1 . . . . 113 LEU HA . 18857 32
437 . 1 1 113 113 LEU C C 13 177.149 0.012 . 1 . . . . 113 LEU C . 18857 32
438 . 1 1 113 113 LEU CA C 13 55.017 0.061 . 1 . . . . 113 LEU CA . 18857 32
439 . 1 1 113 113 LEU N N 15 126.782 0.000 . 1 . . . . 113 LEU N . 18857 32
440 . 1 1 114 114 GLU H H 1 8.386 0.003 . 1 . . . . 114 GLU H . 18857 32
441 . 1 1 114 114 GLU HA H 1 4.232 0.000 . 1 . . . . 114 GLU HA . 18857 32
442 . 1 1 114 114 GLU C C 13 175.897 0.018 . 1 . . . . 114 GLU C . 18857 32
443 . 1 1 114 114 GLU CA C 13 56.505 0.000 . 1 . . . . 114 GLU CA . 18857 32
444 . 1 1 115 115 ASP H H 1 8.329 0.002 . 1 . . . . 115 ASP H . 18857 32
445 . 1 1 115 115 ASP HA H 1 4.571 0.000 . 1 . . . . 115 ASP HA . 18857 32
446 . 1 1 115 115 ASP C C 13 175.806 0.000 . 1 . . . . 115 ASP C . 18857 32
447 . 1 1 115 115 ASP CA C 13 54.237 0.033 . 1 . . . . 115 ASP CA . 18857 32
448 . 1 1 115 115 ASP N N 15 121.263 0.000 . 1 . . . . 115 ASP N . 18857 32
449 . 1 1 116 116 MET H H 1 8.221 0.005 . 1 . . . . 116 MET H . 18857 32
450 . 1 1 116 116 MET N N 15 121.859 0.000 . 1 . . . . 116 MET N . 18857 32
451 . 1 1 117 117 PRO HA H 1 4.454 0.002 . 1 . . . . 117 PRO HA . 18857 32
452 . 1 1 117 117 PRO C C 13 176.714 0.000 . 1 . . . . 117 PRO C . 18857 32
453 . 1 1 117 117 PRO CA C 13 62.945 0.024 . 1 . . . . 117 PRO CA . 18857 32
454 . 1 1 118 118 VAL H H 1 8.244 0.001 . 1 . . . . 118 VAL H . 18857 32
455 . 1 1 118 118 VAL HA H 1 4.070 0.000 . 1 . . . . 118 VAL HA . 18857 32
456 . 1 1 118 118 VAL C C 13 175.731 0.001 . 1 . . . . 118 VAL C . 18857 32
457 . 1 1 118 118 VAL N N 15 120.589 0.000 . 1 . . . . 118 VAL N . 18857 32
458 . 1 1 119 119 ASP H H 1 8.466 0.003 . 1 . . . . 119 ASP H . 18857 32
459 . 1 1 119 119 ASP N N 15 125.658 0.000 . 1 . . . . 119 ASP N . 18857 32
460 . 1 1 120 120 PRO HA H 1 4.340 0.002 . 1 . . . . 120 PRO HA . 18857 32
461 . 1 1 120 120 PRO C C 13 176.924 0.035 . 1 . . . . 120 PRO C . 18857 32
462 . 1 1 120 120 PRO CA C 13 63.543 0.055 . 1 . . . . 120 PRO CA . 18857 32
463 . 1 1 121 121 ASP H H 1 8.368 0.001 . 1 . . . . 121 ASP H . 18857 32
464 . 1 1 121 121 ASP HA H 1 4.601 0.000 . 1 . . . . 121 ASP HA . 18857 32
465 . 1 1 121 121 ASP C C 13 176.175 0.000 . 1 . . . . 121 ASP C . 18857 32
466 . 1 1 121 121 ASP CA C 13 54.548 0.026 . 1 . . . . 121 ASP CA . 18857 32
467 . 1 1 121 121 ASP N N 15 119.254 0.000 . 1 . . . . 121 ASP N . 18857 32
468 . 1 1 122 122 ASN H H 1 8.115 0.001 . 1 . . . . 122 ASN H . 18857 32
469 . 1 1 122 122 ASN HA H 1 4.672 0.000 . 1 . . . . 122 ASN HA . 18857 32
470 . 1 1 122 122 ASN C C 13 175.390 0.000 . 1 . . . . 122 ASN C . 18857 32
471 . 1 1 122 122 ASN CA C 13 53.483 0.019 . 1 . . . . 122 ASN CA . 18857 32
472 . 1 1 122 122 ASN N N 15 119.049 0.000 . 1 . . . . 122 ASN N . 18857 32
473 . 1 1 123 123 GLU H H 1 8.352 0.001 . 1 . . . . 123 GLU H . 18857 32
474 . 1 1 123 123 GLU HA H 1 4.207 0.000 . 1 . . . . 123 GLU HA . 18857 32
475 . 1 1 123 123 GLU C C 13 176.087 0.010 . 1 . . . . 123 GLU C . 18857 32
476 . 1 1 123 123 GLU N N 15 121.599 0.000 . 1 . . . . 123 GLU N . 18857 32
477 . 1 1 124 124 ALA H H 1 8.197 0.000 . 1 . . . . 124 ALA H . 18857 32
478 . 1 1 124 124 ALA HA H 1 4.277 0.000 . 1 . . . . 124 ALA HA . 18857 32
479 . 1 1 124 124 ALA C C 13 177.224 0.002 . 1 . . . . 124 ALA C . 18857 32
480 . 1 1 124 124 ALA CA C 13 52.398 0.000 . 1 . . . . 124 ALA CA . 18857 32
481 . 1 1 124 124 ALA N N 15 124.315 0.000 . 1 . . . . 124 ALA N . 18857 32
482 . 1 1 125 125 TYR H H 1 7.991 0.001 . 1 . . . . 125 TYR H . 18857 32
483 . 1 1 125 125 TYR HA H 1 4.525 0.001 . 1 . . . . 125 TYR HA . 18857 32
484 . 1 1 125 125 TYR C C 13 175.382 0.013 . 1 . . . . 125 TYR C . 18857 32
485 . 1 1 125 125 TYR CA C 13 57.718 0.033 . 1 . . . . 125 TYR CA . 18857 32
486 . 1 1 125 125 TYR N N 15 119.736 0.000 . 1 . . . . 125 TYR N . 18857 32
487 . 1 1 126 126 GLU H H 1 8.121 0.000 . 1 . . . . 126 GLU H . 18857 32
488 . 1 1 126 126 GLU HA H 1 4.259 0.000 . 1 . . . . 126 GLU HA . 18857 32
489 . 1 1 126 126 GLU C C 13 175.500 0.000 . 1 . . . . 126 GLU C . 18857 32
490 . 1 1 126 126 GLU CA C 13 55.725 0.046 . 1 . . . . 126 GLU CA . 18857 32
491 . 1 1 126 126 GLU N N 15 123.443 0.000 . 1 . . . . 126 GLU N . 18857 32
492 . 1 1 127 127 MET H H 1 8.380 0.003 . 1 . . . . 127 MET H . 18857 32
493 . 1 1 127 127 MET N N 15 123.618 0.000 . 1 . . . . 127 MET N . 18857 32
494 . 1 1 128 128 PRO HA H 1 4.433 0.001 . 1 . . . . 128 PRO HA . 18857 32
495 . 1 1 128 128 PRO C C 13 176.930 0.006 . 1 . . . . 128 PRO C . 18857 32
496 . 1 1 128 128 PRO CA C 13 63.108 0.040 . 1 . . . . 128 PRO CA . 18857 32
497 . 1 1 129 129 SER H H 1 8.440 0.003 . 1 . . . . 129 SER H . 18857 32
498 . 1 1 129 129 SER HA H 1 4.416 0.006 . 1 . . . . 129 SER HA . 18857 32
499 . 1 1 129 129 SER C C 13 174.819 0.005 . 1 . . . . 129 SER C . 18857 32
500 . 1 1 129 129 SER CA C 13 58.312 0.005 . 1 . . . . 129 SER CA . 18857 32
501 . 1 1 129 129 SER N N 15 116.587 0.000 . 1 . . . . 129 SER N . 18857 32
502 . 1 1 130 130 GLU H H 1 8.538 0.001 . 1 . . . . 130 GLU H . 18857 32
503 . 1 1 130 130 GLU C C 13 176.299 0.000 . 1 . . . . 130 GLU C . 18857 32
504 . 1 1 130 130 GLU N N 15 123.059 0.000 . 1 . . . . 130 GLU N . 18857 32
505 . 1 1 131 131 GLU H H 1 8.398 0.007 . 1 . . . . 131 GLU H . 18857 32
506 . 1 1 131 131 GLU C C 13 176.955 0.000 . 1 . . . . 131 GLU C . 18857 32
507 . 1 1 131 131 GLU N N 15 121.594 0.000 . 1 . . . . 131 GLU N . 18857 32
508 . 1 1 132 132 GLY H H 1 8.376 0.000 . 1 . . . . 132 GLY H . 18857 32
509 . 1 1 132 132 GLY C C 13 173.875 0.000 . 1 . . . . 132 GLY C . 18857 32
510 . 1 1 132 132 GLY CA C 13 45.271 0.000 . 1 . . . . 132 GLY CA . 18857 32
511 . 1 1 132 132 GLY N N 15 109.810 0.000 . 1 . . . . 132 GLY N . 18857 32
512 . 1 1 133 133 TYR H H 1 8.036 0.004 . 1 . . . . 133 TYR H . 18857 32
513 . 1 1 133 133 TYR HA H 1 4.516 0.002 . 1 . . . . 133 TYR HA . 18857 32
514 . 1 1 133 133 TYR C C 13 175.749 0.001 . 1 . . . . 133 TYR C . 18857 32
515 . 1 1 133 133 TYR CA C 13 58.085 0.033 . 1 . . . . 133 TYR CA . 18857 32
516 . 1 1 133 133 TYR N N 15 120.241 0.000 . 1 . . . . 133 TYR N . 18857 32
517 . 1 1 134 134 GLN H H 1 8.213 0.001 . 1 . . . . 134 GLN H . 18857 32
518 . 1 1 134 134 GLN HA H 1 4.258 0.001 . 1 . . . . 134 GLN HA . 18857 32
519 . 1 1 134 134 GLN C C 13 174.938 0.004 . 1 . . . . 134 GLN C . 18857 32
520 . 1 1 134 134 GLN CA C 13 55.517 0.026 . 1 . . . . 134 GLN CA . 18857 32
521 . 1 1 134 134 GLN N N 15 122.524 0.000 . 1 . . . . 134 GLN N . 18857 32
522 . 1 1 135 135 ASP H H 1 8.223 0.003 . 1 . . . . 135 ASP H . 18857 32
523 . 1 1 135 135 ASP HA H 1 4.533 0.005 . 1 . . . . 135 ASP HA . 18857 32
524 . 1 1 135 135 ASP C C 13 175.479 0.006 . 1 . . . . 135 ASP C . 18857 32
525 . 1 1 135 135 ASP CA C 13 54.197 0.022 . 1 . . . . 135 ASP CA . 18857 32
526 . 1 1 135 135 ASP N N 15 121.563 0.000 . 1 . . . . 135 ASP N . 18857 32
527 . 1 1 136 136 TYR H H 1 8.023 0.001 . 1 . . . . 136 TYR H . 18857 32
528 . 1 1 136 136 TYR HA H 1 4.556 0.001 . 1 . . . . 136 TYR HA . 18857 32
529 . 1 1 136 136 TYR C C 13 175.062 0.003 . 1 . . . . 136 TYR C . 18857 32
530 . 1 1 136 136 TYR CA C 13 57.591 0.039 . 1 . . . . 136 TYR CA . 18857 32
531 . 1 1 136 136 TYR N N 15 120.507 0.000 . 1 . . . . 136 TYR N . 18857 32
532 . 1 1 137 137 GLU H H 1 8.211 0.000 . 1 . . . . 137 GLU H . 18857 32
533 . 1 1 137 137 GLU N N 15 125.200 0.000 . 1 . . . . 137 GLU N . 18857 32
534 . 1 1 138 138 PRO HA H 1 4.348 0.002 . 1 . . . . 138 PRO HA . 18857 32
535 . 1 1 138 138 PRO C C 13 176.929 0.042 . 1 . . . . 138 PRO C . 18857 32
536 . 1 1 138 138 PRO CA C 13 62.959 0.043 . 1 . . . . 138 PRO CA . 18857 32
537 . 1 1 139 139 GLU H H 1 8.484 0.001 . 1 . . . . 139 GLU H . 18857 32
538 . 1 1 139 139 GLU HA H 1 4.222 0.000 . 1 . . . . 139 GLU HA . 18857 32
539 . 1 1 139 139 GLU C C 13 175.360 0.008 . 1 . . . . 139 GLU C . 18857 32
540 . 1 1 139 139 GLU CA C 13 56.590 0.000 . 1 . . . . 139 GLU CA . 18857 32
541 . 1 1 139 139 GLU N N 15 121.457 0.000 . 1 . . . . 139 GLU N . 18857 32
542 . 1 1 140 140 ALA H H 1 7.952 0.001 . 1 . . . . 140 ALA H . 18857 32
543 . 1 1 140 140 ALA HA H 1 4.109 0.001 . 1 . . . . 140 ALA HA . 18857 32
544 . 1 1 140 140 ALA C C 13 182.480 0.000 . 1 . . . . 140 ALA C . 18857 32
545 . 1 1 140 140 ALA CA C 13 53.764 0.000 . 1 . . . . 140 ALA CA . 18857 32
546 . 1 1 140 140 ALA N N 15 130.774 0.000 . 1 . . . . 140 ALA N . 18857 32
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