data_18162
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18162
_Entry.PDB_ID 2LNE
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 18162
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.284 0.046 18162
2 1 1 . 1 1 2 2 LEU H H 2 8.260 8.260 7.944 0.316 18162
3 1 1 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.500 0.130 18162
4 1 1 . 1 1 3 3 TYR H H 3 8.270 8.270 8.390 -0.120 18162
5 1 1 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.486 -0.226 18162
6 1 1 . 1 1 4 4 GLU H H 4 8.330 8.330 8.744 -0.414 18162
7 1 1 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.659 0.031 18162
8 1 1 . 1 1 5 5 ASN H H 5 8.480 8.480 8.480 -0.000 18162
9 1 1 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.584 0.066 18162
10 1 1 . 1 1 6 6 LYS H H 6 8.130 8.130 8.451 -0.321 18162
11 1 1 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.559 -0.179 18162
12 1 1 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.387 -0.077 18162
13 1 1 . 1 1 8 8 ARG H H 8 8.490 8.490 8.024 0.466 18162
14 1 1 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.532 0.118 18162
15 1 1 . 1 1 9 9 ARG H H 9 8.330 8.330 8.433 -0.103 18162
16 1 1 . 1 1 10 10 PRO HA H 10 4.420 4.420 3.988 0.432 18162
17 1 1 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.583 0.047 18162
18 1 1 . 1 1 11 11 TYR H H 11 8.040 8.040 8.005 0.035 18162
19 1 1 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.190 0.000 18162
20 1 1 . 1 1 12 12 ILE H H 12 7.940 7.940 7.708 0.232 18162
21 1 2 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.123 0.207 18162
22 1 2 . 1 1 2 2 LEU H H 2 8.260 8.260 8.447 -0.187 18162
23 1 2 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.463 0.167 18162
24 1 2 . 1 1 3 3 TYR H H 3 8.270 8.270 7.825 0.445 18162
25 1 2 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.288 -0.028 18162
26 1 2 . 1 1 4 4 GLU H H 4 8.330 8.330 8.497 -0.167 18162
27 1 2 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.721 -0.031 18162
28 1 2 . 1 1 5 5 ASN H H 5 8.480 8.480 8.380 0.100 18162
29 1 2 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.470 0.180 18162
30 1 2 . 1 1 6 6 LYS H H 6 8.130 8.130 8.541 -0.411 18162
31 1 2 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.650 -0.270 18162
32 1 2 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.404 -0.094 18162
33 1 2 . 1 1 8 8 ARG H H 8 8.490 8.490 8.255 0.235 18162
34 1 2 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.680 -0.030 18162
35 1 2 . 1 1 9 9 ARG H H 9 8.330 8.330 8.453 -0.123 18162
36 1 2 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.346 0.074 18162
37 1 2 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.082 0.548 18162
38 1 2 . 1 1 11 11 TYR H H 11 8.040 8.040 7.998 0.042 18162
39 1 2 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.331 -0.141 18162
40 1 2 . 1 1 12 12 ILE H H 12 7.940 7.940 7.474 0.466 18162
41 1 3 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.465 -0.135 18162
42 1 3 . 1 1 2 2 LEU H H 2 8.260 8.260 8.199 0.061 18162
43 1 3 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.606 0.024 18162
44 1 3 . 1 1 3 3 TYR H H 3 8.270 8.270 8.188 0.082 18162
45 1 3 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.156 0.104 18162
46 1 3 . 1 1 4 4 GLU H H 4 8.330 8.330 8.659 -0.329 18162
47 1 3 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.707 -0.017 18162
48 1 3 . 1 1 5 5 ASN H H 5 8.480 8.480 8.482 -0.002 18162
49 1 3 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.267 0.383 18162
50 1 3 . 1 1 6 6 LYS H H 6 8.130 8.130 8.542 -0.412 18162
51 1 3 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.546 -0.166 18162
52 1 3 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.364 -0.054 18162
53 1 3 . 1 1 8 8 ARG H H 8 8.490 8.490 8.205 0.285 18162
54 1 3 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.632 0.018 18162
55 1 3 . 1 1 9 9 ARG H H 9 8.330 8.330 8.387 -0.057 18162
56 1 3 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.402 0.018 18162
57 1 3 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.158 0.472 18162
58 1 3 . 1 1 11 11 TYR H H 11 8.040 8.040 7.874 0.166 18162
59 1 3 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.963 0.227 18162
60 1 3 . 1 1 12 12 ILE H H 12 7.940 7.940 8.095 -0.155 18162
61 1 4 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.544 -0.214 18162
62 1 4 . 1 1 2 2 LEU H H 2 8.260 8.260 7.607 0.653 18162
63 1 4 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.435 0.195 18162
64 1 4 . 1 1 3 3 TYR H H 3 8.270 8.270 8.956 -0.686 18162
65 1 4 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.106 0.154 18162
66 1 4 . 1 1 4 4 GLU H H 4 8.330 8.330 7.892 0.438 18162
67 1 4 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.754 -0.064 18162
68 1 4 . 1 1 5 5 ASN H H 5 8.480 8.480 8.392 0.088 18162
69 1 4 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.644 0.006 18162
70 1 4 . 1 1 6 6 LYS H H 6 8.130 8.130 8.273 -0.143 18162
71 1 4 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.675 -0.295 18162
72 1 4 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.434 -0.124 18162
73 1 4 . 1 1 8 8 ARG H H 8 8.490 8.490 8.031 0.459 18162
74 1 4 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.335 0.315 18162
75 1 4 . 1 1 9 9 ARG H H 9 8.330 8.330 8.488 -0.158 18162
76 1 4 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.362 0.058 18162
77 1 4 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.221 0.409 18162
78 1 4 . 1 1 11 11 TYR H H 11 8.040 8.040 8.389 -0.349 18162
79 1 4 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.946 0.244 18162
80 1 4 . 1 1 12 12 ILE H H 12 7.940 7.940 7.591 0.349 18162
81 1 5 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.426 -0.096 18162
82 1 5 . 1 1 2 2 LEU H H 2 8.260 8.260 7.818 0.442 18162
83 1 5 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.452 0.178 18162
84 1 5 . 1 1 3 3 TYR H H 3 8.270 8.270 8.438 -0.168 18162
85 1 5 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.071 0.189 18162
86 1 5 . 1 1 4 4 GLU H H 4 8.330 8.330 8.206 0.124 18162
87 1 5 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.829 -0.139 18162
88 1 5 . 1 1 5 5 ASN H H 5 8.480 8.480 7.866 0.614 18162
89 1 5 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.586 0.064 18162
90 1 5 . 1 1 6 6 LYS H H 6 8.130 8.130 8.520 -0.390 18162
91 1 5 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.500 -0.120 18162
92 1 5 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.379 -0.069 18162
93 1 5 . 1 1 8 8 ARG H H 8 8.490 8.490 8.061 0.429 18162
94 1 5 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.443 0.207 18162
95 1 5 . 1 1 9 9 ARG H H 9 8.330 8.330 8.439 -0.109 18162
96 1 5 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.284 0.136 18162
97 1 5 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.477 0.153 18162
98 1 5 . 1 1 11 11 TYR H H 11 8.040 8.040 8.415 -0.375 18162
99 1 5 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.867 0.323 18162
100 1 5 . 1 1 12 12 ILE H H 12 7.940 7.940 8.536 -0.596 18162
101 1 6 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.103 0.227 18162
102 1 6 . 1 1 2 2 LEU H H 2 8.260 8.260 8.117 0.143 18162
103 1 6 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.504 0.126 18162
104 1 6 . 1 1 3 3 TYR H H 3 8.270 8.270 7.825 0.445 18162
105 1 6 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.305 -0.045 18162
106 1 6 . 1 1 4 4 GLU H H 4 8.330 8.330 8.463 -0.133 18162
107 1 6 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.790 -0.100 18162
108 1 6 . 1 1 5 5 ASN H H 5 8.480 8.480 8.444 0.036 18162
109 1 6 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.454 0.196 18162
110 1 6 . 1 1 6 6 LYS H H 6 8.130 8.130 8.551 -0.421 18162
111 1 6 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.605 -0.225 18162
112 1 6 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.371 -0.061 18162
113 1 6 . 1 1 8 8 ARG H H 8 8.490 8.490 8.321 0.169 18162
114 1 6 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.584 0.066 18162
115 1 6 . 1 1 9 9 ARG H H 9 8.330 8.330 8.140 0.190 18162
116 1 6 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.347 0.073 18162
117 1 6 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.363 0.267 18162
118 1 6 . 1 1 11 11 TYR H H 11 8.040 8.040 8.494 -0.454 18162
119 1 6 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.301 -0.111 18162
120 1 6 . 1 1 12 12 ILE H H 12 7.940 7.940 8.230 -0.290 18162
121 1 7 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.130 0.200 18162
122 1 7 . 1 1 2 2 LEU H H 2 8.260 8.260 8.510 -0.250 18162
123 1 7 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.481 0.149 18162
124 1 7 . 1 1 3 3 TYR H H 3 8.270 8.270 7.888 0.382 18162
125 1 7 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.318 -0.058 18162
126 1 7 . 1 1 4 4 GLU H H 4 8.330 8.330 8.494 -0.164 18162
127 1 7 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.814 -0.124 18162
128 1 7 . 1 1 5 5 ASN H H 5 8.480 8.480 8.517 -0.037 18162
129 1 7 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.633 0.017 18162
130 1 7 . 1 1 6 6 LYS H H 6 8.130 8.130 8.459 -0.329 18162
131 1 7 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.576 -0.196 18162
132 1 7 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.279 0.031 18162
133 1 7 . 1 1 8 8 ARG H H 8 8.490 8.490 8.106 0.384 18162
134 1 7 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.507 0.143 18162
135 1 7 . 1 1 9 9 ARG H H 9 8.330 8.330 8.447 -0.117 18162
136 1 7 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.440 -0.020 18162
137 1 7 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.216 0.414 18162
138 1 7 . 1 1 11 11 TYR H H 11 8.040 8.040 7.530 0.510 18162
139 1 7 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.975 0.215 18162
140 1 7 . 1 1 12 12 ILE H H 12 7.940 7.940 8.276 -0.336 18162
141 1 8 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.276 0.054 18162
142 1 8 . 1 1 2 2 LEU H H 2 8.260 8.260 7.709 0.551 18162
143 1 8 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.290 0.340 18162
144 1 8 . 1 1 3 3 TYR H H 3 8.270 8.270 8.292 -0.022 18162
145 1 8 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.130 0.130 18162
146 1 8 . 1 1 4 4 GLU H H 4 8.330 8.330 8.812 -0.482 18162
147 1 8 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.798 -0.108 18162
148 1 8 . 1 1 5 5 ASN H H 5 8.480 8.480 7.844 0.636 18162
149 1 8 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.650 -0.000 18162
150 1 8 . 1 1 6 6 LYS H H 6 8.130 8.130 8.430 -0.300 18162
151 1 8 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.531 -0.151 18162
152 1 8 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.415 -0.105 18162
153 1 8 . 1 1 8 8 ARG H H 8 8.490 8.490 8.312 0.178 18162
154 1 8 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.654 -0.004 18162
155 1 8 . 1 1 9 9 ARG H H 9 8.330 8.330 8.460 -0.130 18162
156 1 8 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.388 0.032 18162
157 1 8 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.088 0.542 18162
158 1 8 . 1 1 11 11 TYR H H 11 8.040 8.040 8.081 -0.041 18162
159 1 8 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.217 -0.027 18162
160 1 8 . 1 1 12 12 ILE H H 12 7.940 7.940 7.777 0.163 18162
161 1 9 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.124 0.206 18162
162 1 9 . 1 1 2 2 LEU H H 2 8.260 8.260 8.476 -0.216 18162
163 1 9 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.509 0.121 18162
164 1 9 . 1 1 3 3 TYR H H 3 8.270 8.270 7.869 0.401 18162
165 1 9 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.371 -0.111 18162
166 1 9 . 1 1 4 4 GLU H H 4 8.330 8.330 8.602 -0.272 18162
167 1 9 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.748 -0.058 18162
168 1 9 . 1 1 5 5 ASN H H 5 8.480 8.480 8.632 -0.152 18162
169 1 9 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.316 0.334 18162
170 1 9 . 1 1 6 6 LYS H H 6 8.130 8.130 8.423 -0.293 18162
171 1 9 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.610 -0.230 18162
172 1 9 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.357 -0.047 18162
173 1 9 . 1 1 8 8 ARG H H 8 8.490 8.490 8.190 0.300 18162
174 1 9 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.429 0.221 18162
175 1 9 . 1 1 9 9 ARG H H 9 8.330 8.330 8.183 0.147 18162
176 1 9 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.353 0.067 18162
177 1 9 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.147 0.483 18162
178 1 9 . 1 1 11 11 TYR H H 11 8.040 8.040 7.517 0.523 18162
179 1 9 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.395 -0.205 18162
180 1 9 . 1 1 12 12 ILE H H 12 7.940 7.940 7.389 0.551 18162
181 1 10 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.378 -0.048 18162
182 1 10 . 1 1 2 2 LEU H H 2 8.260 8.260 8.090 0.170 18162
183 1 10 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.537 0.093 18162
184 1 10 . 1 1 3 3 TYR H H 3 8.270 8.270 8.262 0.008 18162
185 1 10 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.558 -0.298 18162
186 1 10 . 1 1 4 4 GLU H H 4 8.330 8.330 8.699 -0.369 18162
187 1 10 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.706 -0.016 18162
188 1 10 . 1 1 5 5 ASN H H 5 8.480 8.480 8.499 -0.019 18162
189 1 10 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.675 -0.025 18162
190 1 10 . 1 1 6 6 LYS H H 6 8.130 8.130 8.494 -0.364 18162
191 1 10 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.591 -0.211 18162
192 1 10 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.387 -0.077 18162
193 1 10 . 1 1 8 8 ARG H H 8 8.490 8.490 8.183 0.307 18162
194 1 10 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.527 0.123 18162
195 1 10 . 1 1 9 9 ARG H H 9 8.330 8.330 8.441 -0.111 18162
196 1 10 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.140 0.280 18162
197 1 10 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.694 -0.064 18162
198 1 10 . 1 1 11 11 TYR H H 11 8.040 8.040 7.995 0.045 18162
199 1 10 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.533 -0.343 18162
200 1 10 . 1 1 12 12 ILE H H 12 7.940 7.940 8.440 -0.500 18162
201 1 11 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.108 0.222 18162
202 1 11 . 1 1 2 2 LEU H H 2 8.260 8.260 8.198 0.062 18162
203 1 11 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.325 0.305 18162
204 1 11 . 1 1 3 3 TYR H H 3 8.270 8.270 7.832 0.438 18162
205 1 11 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.295 -0.035 18162
206 1 11 . 1 1 4 4 GLU H H 4 8.330 8.330 7.985 0.345 18162
207 1 11 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.864 -0.174 18162
208 1 11 . 1 1 5 5 ASN H H 5 8.480 8.480 8.436 0.044 18162
209 1 11 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.307 0.343 18162
210 1 11 . 1 1 6 6 LYS H H 6 8.130 8.130 8.450 -0.320 18162
211 1 11 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.570 -0.190 18162
212 1 11 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.414 -0.104 18162
213 1 11 . 1 1 8 8 ARG H H 8 8.490 8.490 8.096 0.394 18162
214 1 11 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.319 0.331 18162
215 1 11 . 1 1 9 9 ARG H H 9 8.330 8.330 8.514 -0.184 18162
216 1 11 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.416 0.004 18162
217 1 11 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.210 0.420 18162
218 1 11 . 1 1 11 11 TYR H H 11 8.040 8.040 8.339 -0.299 18162
219 1 11 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.031 0.159 18162
220 1 11 . 1 1 12 12 ILE H H 12 7.940 7.940 7.659 0.281 18162
221 1 12 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.641 -0.311 18162
222 1 12 . 1 1 2 2 LEU H H 2 8.260 8.260 7.806 0.454 18162
223 1 12 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.493 0.137 18162
224 1 12 . 1 1 3 3 TYR H H 3 8.270 8.270 8.328 -0.058 18162
225 1 12 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.119 0.141 18162
226 1 12 . 1 1 4 4 GLU H H 4 8.330 8.330 7.826 0.504 18162
227 1 12 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.738 -0.048 18162
228 1 12 . 1 1 5 5 ASN H H 5 8.480 8.480 8.469 0.011 18162
229 1 12 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.255 0.395 18162
230 1 12 . 1 1 6 6 LYS H H 6 8.130 8.130 8.505 -0.375 18162
231 1 12 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.583 -0.203 18162
232 1 12 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.430 -0.120 18162
233 1 12 . 1 1 8 8 ARG H H 8 8.490 8.490 8.110 0.380 18162
234 1 12 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.566 0.084 18162
235 1 12 . 1 1 9 9 ARG H H 9 8.330 8.330 8.433 -0.103 18162
236 1 12 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.459 -0.039 18162
237 1 12 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.493 0.137 18162
238 1 12 . 1 1 11 11 TYR H H 11 8.040 8.040 8.153 -0.113 18162
239 1 12 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.700 -0.510 18162
240 1 12 . 1 1 12 12 ILE H H 12 7.940 7.940 8.549 -0.609 18162
241 1 13 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.065 0.265 18162
242 1 13 . 1 1 2 2 LEU H H 2 8.260 8.260 8.150 0.110 18162
243 1 13 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.358 0.272 18162
244 1 13 . 1 1 3 3 TYR H H 3 8.270 8.270 7.888 0.382 18162
245 1 13 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.398 -0.138 18162
246 1 13 . 1 1 4 4 GLU H H 4 8.330 8.330 8.163 0.167 18162
247 1 13 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.819 -0.129 18162
248 1 13 . 1 1 5 5 ASN H H 5 8.480 8.480 8.523 -0.043 18162
249 1 13 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.482 0.168 18162
250 1 13 . 1 1 6 6 LYS H H 6 8.130 8.130 8.478 -0.348 18162
251 1 13 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.597 -0.217 18162
252 1 13 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.301 0.009 18162
253 1 13 . 1 1 8 8 ARG H H 8 8.490 8.490 8.370 0.120 18162
254 1 13 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.642 0.008 18162
255 1 13 . 1 1 9 9 ARG H H 9 8.330 8.330 8.481 -0.151 18162
256 1 13 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.232 0.188 18162
257 1 13 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.328 0.302 18162
258 1 13 . 1 1 11 11 TYR H H 11 8.040 8.040 7.696 0.344 18162
259 1 13 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.889 0.300 18162
260 1 13 . 1 1 12 12 ILE H H 12 7.940 7.940 8.065 -0.125 18162
261 1 14 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.121 0.209 18162
262 1 14 . 1 1 2 2 LEU H H 2 8.260 8.260 8.237 0.023 18162
263 1 14 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.516 0.114 18162
264 1 14 . 1 1 3 3 TYR H H 3 8.270 8.270 7.742 0.528 18162
265 1 14 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.184 0.076 18162
266 1 14 . 1 1 4 4 GLU H H 4 8.330 8.330 8.496 -0.166 18162
267 1 14 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.644 0.046 18162
268 1 14 . 1 1 5 5 ASN H H 5 8.480 8.480 8.444 0.036 18162
269 1 14 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.409 0.241 18162
270 1 14 . 1 1 6 6 LYS H H 6 8.130 8.130 8.363 -0.233 18162
271 1 14 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.581 -0.201 18162
272 1 14 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.295 0.015 18162
273 1 14 . 1 1 8 8 ARG H H 8 8.490 8.490 8.007 0.483 18162
274 1 14 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.650 0.000 18162
275 1 14 . 1 1 9 9 ARG H H 9 8.330 8.330 8.249 0.081 18162
276 1 14 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.251 0.169 18162
277 1 14 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.317 0.313 18162
278 1 14 . 1 1 11 11 TYR H H 11 8.040 8.040 8.135 -0.095 18162
279 1 14 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.009 0.181 18162
280 1 14 . 1 1 12 12 ILE H H 12 7.940 7.940 7.884 0.056 18162
281 1 15 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.226 0.104 18162
282 1 15 . 1 1 2 2 LEU H H 2 8.260 8.260 8.409 -0.149 18162
283 1 15 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.432 0.198 18162
284 1 15 . 1 1 3 3 TYR H H 3 8.270 8.270 7.771 0.499 18162
285 1 15 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.157 0.103 18162
286 1 15 . 1 1 4 4 GLU H H 4 8.330 8.330 7.789 0.541 18162
287 1 15 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.793 -0.103 18162
288 1 15 . 1 1 5 5 ASN H H 5 8.480 8.480 8.352 0.128 18162
289 1 15 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.535 0.115 18162
290 1 15 . 1 1 6 6 LYS H H 6 8.130 8.130 8.078 0.052 18162
291 1 15 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.587 -0.207 18162
292 1 15 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.320 -0.010 18162
293 1 15 . 1 1 8 8 ARG H H 8 8.490 8.490 8.303 0.187 18162
294 1 15 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.587 0.063 18162
295 1 15 . 1 1 9 9 ARG H H 9 8.330 8.330 8.274 0.056 18162
296 1 15 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.185 0.235 18162
297 1 15 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.449 0.181 18162
298 1 15 . 1 1 11 11 TYR H H 11 8.040 8.040 8.225 -0.185 18162
299 1 15 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.390 -0.200 18162
300 1 15 . 1 1 12 12 ILE H H 12 7.940 7.940 8.162 -0.222 18162
301 1 16 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.102 0.228 18162
302 1 16 . 1 1 2 2 LEU H H 2 8.260 8.260 8.310 -0.050 18162
303 1 16 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.358 0.272 18162
304 1 16 . 1 1 3 3 TYR H H 3 8.270 8.270 7.884 0.386 18162
305 1 16 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.201 0.059 18162
306 1 16 . 1 1 4 4 GLU H H 4 8.330 8.330 8.826 -0.496 18162
307 1 16 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.858 -0.168 18162
308 1 16 . 1 1 5 5 ASN H H 5 8.480 8.480 7.945 0.535 18162
309 1 16 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.665 -0.015 18162
310 1 16 . 1 1 6 6 LYS H H 6 8.130 8.130 8.306 -0.176 18162
311 1 16 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.576 -0.196 18162
312 1 16 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.438 -0.128 18162
313 1 16 . 1 1 8 8 ARG H H 8 8.490 8.490 8.181 0.309 18162
314 1 16 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.630 0.020 18162
315 1 16 . 1 1 9 9 ARG H H 9 8.330 8.330 8.394 -0.064 18162
316 1 16 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.312 0.107 18162
317 1 16 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.079 0.551 18162
318 1 16 . 1 1 11 11 TYR H H 11 8.040 8.040 8.351 -0.311 18162
319 1 16 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.149 0.041 18162
320 1 16 . 1 1 12 12 ILE H H 12 7.940 7.940 7.975 -0.035 18162
321 1 17 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.309 0.021 18162
322 1 17 . 1 1 2 2 LEU H H 2 8.260 8.260 7.945 0.315 18162
323 1 17 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.273 0.357 18162
324 1 17 . 1 1 3 3 TYR H H 3 8.270 8.270 8.281 -0.011 18162
325 1 17 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.362 -0.102 18162
326 1 17 . 1 1 4 4 GLU H H 4 8.330 8.330 8.219 0.111 18162
327 1 17 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.579 0.111 18162
328 1 17 . 1 1 5 5 ASN H H 5 8.480 8.480 8.411 0.069 18162
329 1 17 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.251 0.399 18162
330 1 17 . 1 1 6 6 LYS H H 6 8.130 8.130 8.471 -0.341 18162
331 1 17 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.533 -0.153 18162
332 1 17 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.419 -0.109 18162
333 1 17 . 1 1 8 8 ARG H H 8 8.490 8.490 7.983 0.507 18162
334 1 17 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.380 0.270 18162
335 1 17 . 1 1 9 9 ARG H H 9 8.330 8.330 8.426 -0.096 18162
336 1 17 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.070 0.350 18162
337 1 17 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.712 -0.082 18162
338 1 17 . 1 1 11 11 TYR H H 11 8.040 8.040 8.032 0.008 18162
339 1 17 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.164 0.026 18162
340 1 17 . 1 1 12 12 ILE H H 12 7.940 7.940 7.493 0.447 18162
341 1 18 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.412 -0.082 18162
342 1 18 . 1 1 2 2 LEU H H 2 8.260 8.260 8.153 0.107 18162
343 1 18 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.505 0.125 18162
344 1 18 . 1 1 3 3 TYR H H 3 8.270 8.270 8.298 -0.028 18162
345 1 18 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.272 -0.012 18162
346 1 18 . 1 1 4 4 GLU H H 4 8.330 8.330 8.587 -0.257 18162
347 1 18 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.875 -0.185 18162
348 1 18 . 1 1 5 5 ASN H H 5 8.480 8.480 8.575 -0.095 18162
349 1 18 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.363 0.287 18162
350 1 18 . 1 1 6 6 LYS H H 6 8.130 8.130 8.450 -0.320 18162
351 1 18 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.657 -0.277 18162
352 1 18 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.343 -0.033 18162
353 1 18 . 1 1 8 8 ARG H H 8 8.490 8.490 8.474 0.016 18162
354 1 18 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.640 0.010 18162
355 1 18 . 1 1 9 9 ARG H H 9 8.330 8.330 8.146 0.184 18162
356 1 18 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.369 0.051 18162
357 1 18 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.163 0.467 18162
358 1 18 . 1 1 11 11 TYR H H 11 8.040 8.040 8.366 -0.326 18162
359 1 18 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.979 0.211 18162
360 1 18 . 1 1 12 12 ILE H H 12 7.940 7.940 7.806 0.134 18162
361 1 19 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.354 -0.024 18162
362 1 19 . 1 1 2 2 LEU H H 2 8.260 8.260 7.814 0.446 18162
363 1 19 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.437 0.193 18162
364 1 19 . 1 1 3 3 TYR H H 3 8.270 8.270 8.588 -0.318 18162
365 1 19 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.166 0.094 18162
366 1 19 . 1 1 4 4 GLU H H 4 8.330 8.330 8.785 -0.455 18162
367 1 19 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.767 -0.077 18162
368 1 19 . 1 1 5 5 ASN H H 5 8.480 8.480 8.429 0.051 18162
369 1 19 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.500 0.150 18162
370 1 19 . 1 1 6 6 LYS H H 6 8.130 8.130 8.373 -0.243 18162
371 1 19 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.533 -0.153 18162
372 1 19 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.316 -0.006 18162
373 1 19 . 1 1 8 8 ARG H H 8 8.490 8.490 8.121 0.369 18162
374 1 19 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.636 0.014 18162
375 1 19 . 1 1 9 9 ARG H H 9 8.330 8.330 8.374 -0.044 18162
376 1 19 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.349 0.071 18162
377 1 19 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.470 0.160 18162
378 1 19 . 1 1 11 11 TYR H H 11 8.040 8.040 8.142 -0.102 18162
379 1 19 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.143 0.047 18162
380 1 19 . 1 1 12 12 ILE H H 12 7.940 7.940 7.654 0.286 18162
381 1 20 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.375 -0.045 18162
382 1 20 . 1 1 2 2 LEU H H 2 8.260 8.260 7.997 0.263 18162
383 1 20 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.368 0.262 18162
384 1 20 . 1 1 3 3 TYR H H 3 8.270 8.270 8.519 -0.249 18162
385 1 20 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.166 0.094 18162
386 1 20 . 1 1 4 4 GLU H H 4 8.330 8.330 8.834 -0.504 18162
387 1 20 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.775 -0.085 18162
388 1 20 . 1 1 5 5 ASN H H 5 8.480 8.480 8.025 0.455 18162
389 1 20 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.542 0.108 18162
390 1 20 . 1 1 6 6 LYS H H 6 8.130 8.130 8.531 -0.401 18162
391 1 20 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.606 -0.226 18162
392 1 20 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.344 -0.034 18162
393 1 20 . 1 1 8 8 ARG H H 8 8.490 8.490 8.443 0.047 18162
394 1 20 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.613 0.037 18162
395 1 20 . 1 1 9 9 ARG H H 9 8.330 8.330 8.140 0.190 18162
396 1 20 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.144 0.276 18162
397 1 20 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.274 0.356 18162
398 1 20 . 1 1 11 11 TYR H H 11 8.040 8.040 8.325 -0.285 18162
399 1 20 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.860 0.330 18162
400 1 20 . 1 1 12 12 ILE H H 12 7.940 7.940 7.758 0.182 18162
401 1 21 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.468 -0.138 18162
402 1 21 . 1 1 2 2 LEU H H 2 8.260 8.260 7.946 0.314 18162
403 1 21 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.467 0.163 18162
404 1 21 . 1 1 3 3 TYR H H 3 8.270 8.270 8.583 -0.313 18162
405 1 21 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.293 -0.033 18162
406 1 21 . 1 1 4 4 GLU H H 4 8.330 8.330 8.462 -0.132 18162
407 1 21 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.760 -0.070 18162
408 1 21 . 1 1 5 5 ASN H H 5 8.480 8.480 8.488 -0.008 18162
409 1 21 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.519 0.131 18162
410 1 21 . 1 1 6 6 LYS H H 6 8.130 8.130 8.407 -0.277 18162
411 1 21 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.570 -0.190 18162
412 1 21 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.291 0.019 18162
413 1 21 . 1 1 8 8 ARG H H 8 8.490 8.490 8.245 0.245 18162
414 1 21 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.595 0.055 18162
415 1 21 . 1 1 9 9 ARG H H 9 8.330 8.330 8.173 0.157 18162
416 1 21 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.413 0.007 18162
417 1 21 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.210 0.420 18162
418 1 21 . 1 1 11 11 TYR H H 11 8.040 8.040 8.378 -0.338 18162
419 1 21 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.014 0.176 18162
420 1 21 . 1 1 12 12 ILE H H 12 7.940 7.940 7.578 0.362 18162
421 1 22 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.368 -0.038 18162
422 1 22 . 1 1 2 2 LEU H H 2 8.260 8.260 8.174 0.086 18162
423 1 22 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.208 0.422 18162
424 1 22 . 1 1 3 3 TYR H H 3 8.270 8.270 8.591 -0.321 18162
425 1 22 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.276 -0.016 18162
426 1 22 . 1 1 4 4 GLU H H 4 8.330 8.330 8.324 0.006 18162
427 1 22 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.877 -0.187 18162
428 1 22 . 1 1 5 5 ASN H H 5 8.480 8.480 8.383 0.097 18162
429 1 22 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.552 0.098 18162
430 1 22 . 1 1 6 6 LYS H H 6 8.130 8.130 8.533 -0.403 18162
431 1 22 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.600 -0.220 18162
432 1 22 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.260 0.050 18162
433 1 22 . 1 1 8 8 ARG H H 8 8.490 8.490 8.125 0.365 18162
434 1 22 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.558 0.092 18162
435 1 22 . 1 1 9 9 ARG H H 9 8.330 8.330 8.147 0.183 18162
436 1 22 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.165 0.255 18162
437 1 22 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.272 0.358 18162
438 1 22 . 1 1 11 11 TYR H H 11 8.040 8.040 8.127 -0.087 18162
439 1 22 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.440 -0.250 18162
440 1 22 . 1 1 12 12 ILE H H 12 7.940 7.940 8.223 -0.283 18162
441 1 23 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.146 0.184 18162
442 1 23 . 1 1 2 2 LEU H H 2 8.260 8.260 8.115 0.145 18162
443 1 23 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.495 0.135 18162
444 1 23 . 1 1 3 3 TYR H H 3 8.270 8.270 7.855 0.415 18162
445 1 23 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.259 0.001 18162
446 1 23 . 1 1 4 4 GLU H H 4 8.330 8.330 8.500 -0.170 18162
447 1 23 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.700 -0.010 18162
448 1 23 . 1 1 5 5 ASN H H 5 8.480 8.480 8.376 0.104 18162
449 1 23 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.440 0.210 18162
450 1 23 . 1 1 6 6 LYS H H 6 8.130 8.130 8.578 -0.448 18162
451 1 23 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.689 -0.309 18162
452 1 23 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.412 -0.102 18162
453 1 23 . 1 1 8 8 ARG H H 8 8.490 8.490 8.209 0.281 18162
454 1 23 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.580 0.070 18162
455 1 23 . 1 1 9 9 ARG H H 9 8.330 8.330 8.325 0.005 18162
456 1 23 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.076 0.344 18162
457 1 23 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.509 0.121 18162
458 1 23 . 1 1 11 11 TYR H H 11 8.040 8.040 8.135 -0.095 18162
459 1 23 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.074 0.116 18162
460 1 23 . 1 1 12 12 ILE H H 12 7.940 7.940 7.836 0.104 18162
461 1 24 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.477 -0.147 18162
462 1 24 . 1 1 2 2 LEU H H 2 8.260 8.260 8.301 -0.041 18162
463 1 24 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.535 0.095 18162
464 1 24 . 1 1 3 3 TYR H H 3 8.270 8.270 8.418 -0.148 18162
465 1 24 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.167 0.093 18162
466 1 24 . 1 1 4 4 GLU H H 4 8.330 8.330 8.826 -0.496 18162
467 1 24 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.683 0.007 18162
468 1 24 . 1 1 5 5 ASN H H 5 8.480 8.480 8.073 0.406 18162
469 1 24 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.457 0.193 18162
470 1 24 . 1 1 6 6 LYS H H 6 8.130 8.130 8.311 -0.181 18162
471 1 24 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.598 -0.218 18162
472 1 24 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.287 0.023 18162
473 1 24 . 1 1 8 8 ARG H H 8 8.490 8.490 8.180 0.310 18162
474 1 24 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.410 0.240 18162
475 1 24 . 1 1 9 9 ARG H H 9 8.330 8.330 8.172 0.158 18162
476 1 24 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.384 0.036 18162
477 1 24 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.354 0.276 18162
478 1 24 . 1 1 11 11 TYR H H 11 8.040 8.040 7.669 0.371 18162
479 1 24 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.920 0.270 18162
480 1 24 . 1 1 12 12 ILE H H 12 7.940 7.940 8.114 -0.174 18162
481 1 25 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.538 -0.208 18162
482 1 25 . 1 1 2 2 LEU H H 2 8.260 8.260 8.239 0.021 18162
483 1 25 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.434 0.196 18162
484 1 25 . 1 1 3 3 TYR H H 3 8.270 8.270 8.381 -0.111 18162
485 1 25 . 1 1 4 4 GLU HA H 4 4.260 4.260 3.977 0.283 18162
486 1 25 . 1 1 4 4 GLU H H 4 8.330 8.330 8.091 0.239 18162
487 1 25 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.788 -0.098 18162
488 1 25 . 1 1 5 5 ASN H H 5 8.480 8.480 7.578 0.902 18162
489 1 25 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.290 0.360 18162
490 1 25 . 1 1 6 6 LYS H H 6 8.130 8.130 8.371 -0.241 18162
491 1 25 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.661 -0.281 18162
492 1 25 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.396 -0.086 18162
493 1 25 . 1 1 8 8 ARG H H 8 8.490 8.490 8.237 0.253 18162
494 1 25 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.575 0.075 18162
495 1 25 . 1 1 9 9 ARG H H 9 8.330 8.330 8.414 -0.084 18162
496 1 25 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.273 0.147 18162
497 1 25 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.273 0.357 18162
498 1 25 . 1 1 11 11 TYR H H 11 8.040 8.040 8.275 -0.235 18162
499 1 25 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.068 0.122 18162
500 1 25 . 1 1 12 12 ILE H H 12 7.940 7.940 7.358 0.582 18162
501 1 26 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.301 0.029 18162
502 1 26 . 1 1 2 2 LEU H H 2 8.260 8.260 8.286 -0.026 18162
503 1 26 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.522 0.108 18162
504 1 26 . 1 1 3 3 TYR H H 3 8.270 8.270 8.293 -0.023 18162
505 1 26 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.449 -0.189 18162
506 1 26 . 1 1 4 4 GLU H H 4 8.330 8.330 8.637 -0.307 18162
507 1 26 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.803 -0.113 18162
508 1 26 . 1 1 5 5 ASN H H 5 8.480 8.480 8.492 -0.012 18162
509 1 26 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.289 0.361 18162
510 1 26 . 1 1 6 6 LYS H H 6 8.130 8.130 8.400 -0.270 18162
511 1 26 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.613 -0.233 18162
512 1 26 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.257 0.053 18162
513 1 26 . 1 1 8 8 ARG H H 8 8.490 8.490 8.284 0.206 18162
514 1 26 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.598 0.052 18162
515 1 26 . 1 1 9 9 ARG H H 9 8.330 8.330 8.101 0.229 18162
516 1 26 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.321 0.099 18162
517 1 26 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.359 0.271 18162
518 1 26 . 1 1 11 11 TYR H H 11 8.040 8.040 8.290 -0.250 18162
519 1 26 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.571 -0.381 18162
520 1 26 . 1 1 12 12 ILE H H 12 7.940 7.940 8.378 -0.438 18162
521 1 27 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.436 -0.106 18162
522 1 27 . 1 1 2 2 LEU H H 2 8.260 8.260 8.089 0.171 18162
523 1 27 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.474 0.156 18162
524 1 27 . 1 1 3 3 TYR H H 3 8.270 8.270 8.519 -0.249 18162
525 1 27 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.262 -0.002 18162
526 1 27 . 1 1 4 4 GLU H H 4 8.330 8.330 8.583 -0.253 18162
527 1 27 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.516 0.174 18162
528 1 27 . 1 1 5 5 ASN H H 5 8.480 8.480 8.334 0.146 18162
529 1 27 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.292 0.358 18162
530 1 27 . 1 1 6 6 LYS H H 6 8.130 8.130 8.199 -0.069 18162
531 1 27 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.643 -0.263 18162
532 1 27 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.280 0.030 18162
533 1 27 . 1 1 8 8 ARG H H 8 8.490 8.490 8.071 0.419 18162
534 1 27 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.643 0.007 18162
535 1 27 . 1 1 9 9 ARG H H 9 8.330 8.330 8.349 -0.019 18162
536 1 27 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.353 0.067 18162
537 1 27 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.160 0.470 18162
538 1 27 . 1 1 11 11 TYR H H 11 8.040 8.040 8.407 -0.367 18162
539 1 27 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.967 0.223 18162
540 1 27 . 1 1 12 12 ILE H H 12 7.940 7.940 7.676 0.264 18162
541 1 28 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.471 -0.141 18162
542 1 28 . 1 1 2 2 LEU H H 2 8.260 8.260 7.998 0.262 18162
543 1 28 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.521 0.109 18162
544 1 28 . 1 1 3 3 TYR H H 3 8.270 8.270 8.528 -0.258 18162
545 1 28 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.051 0.209 18162
546 1 28 . 1 1 4 4 GLU H H 4 8.330 8.330 7.877 0.453 18162
547 1 28 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.806 -0.116 18162
548 1 28 . 1 1 5 5 ASN H H 5 8.480 8.480 8.563 -0.083 18162
549 1 28 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.446 0.204 18162
550 1 28 . 1 1 6 6 LYS H H 6 8.130 8.130 8.451 -0.321 18162
551 1 28 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.570 -0.190 18162
552 1 28 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.258 0.052 18162
553 1 28 . 1 1 8 8 ARG H H 8 8.490 8.490 8.099 0.391 18162
554 1 28 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.576 0.074 18162
555 1 28 . 1 1 9 9 ARG H H 9 8.330 8.330 8.250 0.080 18162
556 1 28 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.160 0.260 18162
557 1 28 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.341 0.289 18162
558 1 28 . 1 1 11 11 TYR H H 11 8.040 8.040 8.625 -0.585 18162
559 1 28 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.164 0.026 18162
560 1 28 . 1 1 12 12 ILE H H 12 7.940 7.940 8.097 -0.157 18162
561 1 29 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.424 -0.094 18162
562 1 29 . 1 1 2 2 LEU H H 2 8.260 8.260 8.024 0.236 18162
563 1 29 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.470 0.160 18162
564 1 29 . 1 1 3 3 TYR H H 3 8.270 8.270 8.397 -0.127 18162
565 1 29 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.098 0.162 18162
566 1 29 . 1 1 4 4 GLU H H 4 8.330 8.330 7.943 0.387 18162
567 1 29 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.828 -0.138 18162
568 1 29 . 1 1 5 5 ASN H H 5 8.480 8.480 8.550 -0.070 18162
569 1 29 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.553 0.097 18162
570 1 29 . 1 1 6 6 LYS H H 6 8.130 8.130 8.529 -0.399 18162
571 1 29 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.513 -0.133 18162
572 1 29 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.367 -0.057 18162
573 1 29 . 1 1 8 8 ARG H H 8 8.490 8.490 8.155 0.335 18162
574 1 29 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.604 0.046 18162
575 1 29 . 1 1 9 9 ARG H H 9 8.330 8.330 8.215 0.115 18162
576 1 29 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.182 0.238 18162
577 1 29 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.270 0.360 18162
578 1 29 . 1 1 11 11 TYR H H 11 8.040 8.040 8.393 -0.353 18162
579 1 29 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.016 0.174 18162
580 1 29 . 1 1 12 12 ILE H H 12 7.940 7.940 8.449 -0.509 18162
581 1 30 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.469 -0.139 18162
582 1 30 . 1 1 2 2 LEU H H 2 8.260 8.260 8.147 0.113 18162
583 1 30 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.244 0.386 18162
584 1 30 . 1 1 3 3 TYR H H 3 8.270 8.270 8.590 -0.320 18162
585 1 30 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.312 -0.052 18162
586 1 30 . 1 1 4 4 GLU H H 4 8.330 8.330 8.258 0.072 18162
587 1 30 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.649 0.041 18162
588 1 30 . 1 1 5 5 ASN H H 5 8.480 8.480 8.349 0.131 18162
589 1 30 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.654 -0.004 18162
590 1 30 . 1 1 6 6 LYS H H 6 8.130 8.130 8.326 -0.196 18162
591 1 30 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.535 -0.155 18162
592 1 30 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.347 -0.037 18162
593 1 30 . 1 1 8 8 ARG H H 8 8.490 8.490 8.203 0.287 18162
594 1 30 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.546 0.104 18162
595 1 30 . 1 1 9 9 ARG H H 9 8.330 8.330 8.506 -0.176 18162
596 1 30 . 1 1 10 10 PRO HA H 10 4.420 4.420 3.989 0.431 18162
597 1 30 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.750 -0.120 18162
598 1 30 . 1 1 11 11 TYR H H 11 8.040 8.040 7.479 0.561 18162
599 1 30 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.949 0.241 18162
600 1 30 . 1 1 12 12 ILE H H 12 7.940 7.940 8.357 -0.417 18162
601 1 31 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.107 0.223 18162
602 1 31 . 1 1 2 2 LEU H H 2 8.260 8.260 8.209 0.051 18162
603 1 31 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.234 0.396 18162
604 1 31 . 1 1 3 3 TYR H H 3 8.270 8.270 7.954 0.316 18162
605 1 31 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.234 0.026 18162
606 1 31 . 1 1 4 4 GLU H H 4 8.330 8.330 8.375 -0.045 18162
607 1 31 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.789 -0.099 18162
608 1 31 . 1 1 5 5 ASN H H 5 8.480 8.480 8.204 0.276 18162
609 1 31 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.538 0.112 18162
610 1 31 . 1 1 6 6 LYS H H 6 8.130 8.130 8.461 -0.331 18162
611 1 31 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.654 -0.274 18162
612 1 31 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.418 -0.108 18162
613 1 31 . 1 1 8 8 ARG H H 8 8.490 8.490 8.272 0.218 18162
614 1 31 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.639 0.011 18162
615 1 31 . 1 1 9 9 ARG H H 9 8.330 8.330 8.354 -0.024 18162
616 1 31 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.373 0.047 18162
617 1 31 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.273 0.357 18162
618 1 31 . 1 1 11 11 TYR H H 11 8.040 8.040 8.566 -0.526 18162
619 1 31 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.773 0.417 18162
620 1 31 . 1 1 12 12 ILE H H 12 7.940 7.940 7.683 0.257 18162
621 1 32 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.102 0.228 18162
622 1 32 . 1 1 2 2 LEU H H 2 8.260 8.260 7.998 0.262 18162
623 1 32 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.510 0.120 18162
624 1 32 . 1 1 3 3 TYR H H 3 8.270 8.270 7.786 0.484 18162
625 1 32 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.373 -0.113 18162
626 1 32 . 1 1 4 4 GLU H H 4 8.330 8.330 8.539 -0.209 18162
627 1 32 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.766 -0.076 18162
628 1 32 . 1 1 5 5 ASN H H 5 8.480 8.480 8.554 -0.074 18162
629 1 32 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.329 0.321 18162
630 1 32 . 1 1 6 6 LYS H H 6 8.130 8.130 8.467 -0.337 18162
631 1 32 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.567 -0.187 18162
632 1 32 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.237 0.073 18162
633 1 32 . 1 1 8 8 ARG H H 8 8.490 8.490 8.205 0.285 18162
634 1 32 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.583 0.067 18162
635 1 32 . 1 1 9 9 ARG H H 9 8.330 8.330 8.409 -0.079 18162
636 1 32 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.372 0.048 18162
637 1 32 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.195 0.435 18162
638 1 32 . 1 1 11 11 TYR H H 11 8.040 8.040 7.829 0.211 18162
639 1 32 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.882 0.308 18162
640 1 32 . 1 1 12 12 ILE H H 12 7.940 7.940 8.288 -0.348 18162
641 1 33 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.451 -0.121 18162
642 1 33 . 1 1 2 2 LEU H H 2 8.260 8.260 8.370 -0.110 18162
643 1 33 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.220 0.410 18162
644 1 33 . 1 1 3 3 TYR H H 3 8.270 8.270 8.638 -0.368 18162
645 1 33 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.276 -0.016 18162
646 1 33 . 1 1 4 4 GLU H H 4 8.330 8.330 8.344 -0.014 18162
647 1 33 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.544 0.146 18162
648 1 33 . 1 1 5 5 ASN H H 5 8.480 8.480 8.447 0.033 18162
649 1 33 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.277 0.373 18162
650 1 33 . 1 1 6 6 LYS H H 6 8.130 8.130 8.383 -0.253 18162
651 1 33 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.545 -0.165 18162
652 1 33 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.360 -0.050 18162
653 1 33 . 1 1 8 8 ARG H H 8 8.490 8.490 7.950 0.540 18162
654 1 33 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.364 0.286 18162
655 1 33 . 1 1 9 9 ARG H H 9 8.330 8.330 8.494 -0.164 18162
656 1 33 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.111 0.309 18162
657 1 33 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.302 0.328 18162
658 1 33 . 1 1 11 11 TYR H H 11 8.040 8.040 8.334 -0.294 18162
659 1 33 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.898 0.292 18162
660 1 33 . 1 1 12 12 ILE H H 12 7.940 7.940 8.549 -0.609 18162
661 1 34 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.464 -0.134 18162
662 1 34 . 1 1 2 2 LEU H H 2 8.260 8.260 8.133 0.127 18162
663 1 34 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.276 0.354 18162
664 1 34 . 1 1 3 3 TYR H H 3 8.270 8.270 7.968 0.302 18162
665 1 34 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.254 0.006 18162
666 1 34 . 1 1 4 4 GLU H H 4 8.330 8.330 8.484 -0.154 18162
667 1 34 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.845 -0.155 18162
668 1 34 . 1 1 5 5 ASN H H 5 8.480 8.480 8.551 -0.071 18162
669 1 34 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.393 0.257 18162
670 1 34 . 1 1 6 6 LYS H H 6 8.130 8.130 8.462 -0.332 18162
671 1 34 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.623 -0.243 18162
672 1 34 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.317 -0.007 18162
673 1 34 . 1 1 8 8 ARG H H 8 8.490 8.490 8.414 0.076 18162
674 1 34 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.615 0.035 18162
675 1 34 . 1 1 9 9 ARG H H 9 8.330 8.330 8.170 0.160 18162
676 1 34 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.408 0.012 18162
677 1 34 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.249 0.381 18162
678 1 34 . 1 1 11 11 TYR H H 11 8.040 8.040 8.406 -0.366 18162
679 1 34 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.949 0.241 18162
680 1 34 . 1 1 12 12 ILE H H 12 7.940 7.940 8.140 -0.200 18162
681 1 35 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.421 -0.091 18162
682 1 35 . 1 1 2 2 LEU H H 2 8.260 8.260 8.316 -0.056 18162
683 1 35 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.380 0.250 18162
684 1 35 . 1 1 3 3 TYR H H 3 8.270 8.270 8.515 -0.245 18162
685 1 35 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.180 0.080 18162
686 1 35 . 1 1 4 4 GLU H H 4 8.330 8.330 8.955 -0.625 18162
687 1 35 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.753 -0.063 18162
688 1 35 . 1 1 5 5 ASN H H 5 8.480 8.480 7.951 0.529 18162
689 1 35 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.463 0.187 18162
690 1 35 . 1 1 6 6 LYS H H 6 8.130 8.130 8.522 -0.392 18162
691 1 35 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.502 -0.122 18162
692 1 35 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.413 -0.103 18162
693 1 35 . 1 1 8 8 ARG H H 8 8.490 8.490 8.137 0.353 18162
694 1 35 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.622 0.028 18162
695 1 35 . 1 1 9 9 ARG H H 9 8.330 8.330 8.278 0.052 18162
696 1 35 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.330 0.090 18162
697 1 35 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.405 0.225 18162
698 1 35 . 1 1 11 11 TYR H H 11 8.040 8.040 8.318 -0.278 18162
699 1 35 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.339 -0.149 18162
700 1 35 . 1 1 12 12 ILE H H 12 7.940 7.940 8.250 -0.310 18162
701 1 36 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.415 -0.085 18162
702 1 36 . 1 1 2 2 LEU H H 2 8.260 8.260 8.147 0.113 18162
703 1 36 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.489 0.141 18162
704 1 36 . 1 1 3 3 TYR H H 3 8.270 8.270 8.404 -0.134 18162
705 1 36 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.321 -0.061 18162
706 1 36 . 1 1 4 4 GLU H H 4 8.330 8.330 8.678 -0.348 18162
707 1 36 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.703 -0.013 18162
708 1 36 . 1 1 5 5 ASN H H 5 8.480 8.480 8.018 0.462 18162
709 1 36 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.294 0.356 18162
710 1 36 . 1 1 6 6 LYS H H 6 8.130 8.130 8.332 -0.202 18162
711 1 36 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.622 -0.242 18162
712 1 36 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.392 -0.082 18162
713 1 36 . 1 1 8 8 ARG H H 8 8.490 8.490 8.264 0.226 18162
714 1 36 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.623 0.027 18162
715 1 36 . 1 1 9 9 ARG H H 9 8.330 8.330 8.423 -0.093 18162
716 1 36 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.365 0.055 18162
717 1 36 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.375 0.255 18162
718 1 36 . 1 1 11 11 TYR H H 11 8.040 8.040 8.625 -0.585 18162
719 1 36 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.178 0.012 18162
720 1 36 . 1 1 12 12 ILE H H 12 7.940 7.940 8.324 -0.384 18162
721 1 37 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.398 -0.068 18162
722 1 37 . 1 1 2 2 LEU H H 2 8.260 8.260 7.759 0.501 18162
723 1 37 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.534 0.096 18162
724 1 37 . 1 1 3 3 TYR H H 3 8.270 8.270 8.431 -0.161 18162
725 1 37 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.100 0.160 18162
726 1 37 . 1 1 4 4 GLU H H 4 8.330 8.330 8.725 -0.395 18162
727 1 37 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.677 0.013 18162
728 1 37 . 1 1 5 5 ASN H H 5 8.480 8.480 8.005 0.475 18162
729 1 37 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.266 0.384 18162
730 1 37 . 1 1 6 6 LYS H H 6 8.130 8.130 8.497 -0.367 18162
731 1 37 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.400 -0.020 18162
732 1 37 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.334 -0.024 18162
733 1 37 . 1 1 8 8 ARG H H 8 8.490 8.490 8.083 0.407 18162
734 1 37 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.319 0.331 18162
735 1 37 . 1 1 9 9 ARG H H 9 8.330 8.330 8.535 -0.205 18162
736 1 37 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.200 0.220 18162
737 1 37 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.422 0.208 18162
738 1 37 . 1 1 11 11 TYR H H 11 8.040 8.040 8.358 -0.318 18162
739 1 37 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.138 0.052 18162
740 1 37 . 1 1 12 12 ILE H H 12 7.940 7.940 7.750 0.190 18162
741 1 38 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.352 -0.022 18162
742 1 38 . 1 1 2 2 LEU H H 2 8.260 8.260 7.713 0.547 18162
743 1 38 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.432 0.198 18162
744 1 38 . 1 1 3 3 TYR H H 3 8.270 8.270 8.729 -0.459 18162
745 1 38 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.192 0.068 18162
746 1 38 . 1 1 4 4 GLU H H 4 8.330 8.330 8.855 -0.525 18162
747 1 38 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.939 -0.249 18162
748 1 38 . 1 1 5 5 ASN H H 5 8.480 8.480 8.156 0.324 18162
749 1 38 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.563 0.087 18162
750 1 38 . 1 1 6 6 LYS H H 6 8.130 8.130 8.450 -0.320 18162
751 1 38 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.657 -0.277 18162
752 1 38 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.275 0.035 18162
753 1 38 . 1 1 8 8 ARG H H 8 8.490 8.490 8.027 0.463 18162
754 1 38 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.571 0.079 18162
755 1 38 . 1 1 9 9 ARG H H 9 8.330 8.330 8.375 -0.045 18162
756 1 38 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.262 0.158 18162
757 1 38 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.375 0.255 18162
758 1 38 . 1 1 11 11 TYR H H 11 8.040 8.040 8.036 0.004 18162
759 1 38 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.489 -0.299 18162
760 1 38 . 1 1 12 12 ILE H H 12 7.940 7.940 8.247 -0.307 18162
761 1 39 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.338 -0.008 18162
762 1 39 . 1 1 2 2 LEU H H 2 8.260 8.260 7.821 0.439 18162
763 1 39 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.442 0.188 18162
764 1 39 . 1 1 3 3 TYR H H 3 8.270 8.270 8.818 -0.548 18162
765 1 39 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.064 0.196 18162
766 1 39 . 1 1 4 4 GLU H H 4 8.330 8.330 8.105 0.225 18162
767 1 39 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.610 0.080 18162
768 1 39 . 1 1 5 5 ASN H H 5 8.480 8.480 8.283 0.197 18162
769 1 39 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.466 0.184 18162
770 1 39 . 1 1 6 6 LYS H H 6 8.130 8.130 8.411 -0.281 18162
771 1 39 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.581 -0.201 18162
772 1 39 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.293 0.017 18162
773 1 39 . 1 1 8 8 ARG H H 8 8.490 8.490 8.163 0.327 18162
774 1 39 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.619 0.031 18162
775 1 39 . 1 1 9 9 ARG H H 9 8.330 8.330 8.355 -0.025 18162
776 1 39 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.486 -0.066 18162
777 1 39 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.640 -0.010 18162
778 1 39 . 1 1 11 11 TYR H H 11 8.040 8.040 8.464 -0.424 18162
779 1 39 . 1 1 12 12 ILE HA H 12 4.190 4.190 3.613 0.577 18162
780 1 39 . 1 1 12 12 ILE H H 12 7.940 7.940 8.524 -0.584 18162
781 1 40 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.426 -0.096 18162
782 1 40 . 1 1 2 2 LEU H H 2 8.260 8.260 7.748 0.512 18162
783 1 40 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.530 0.100 18162
784 1 40 . 1 1 3 3 TYR H H 3 8.270 8.270 8.520 -0.250 18162
785 1 40 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.255 0.005 18162
786 1 40 . 1 1 4 4 GLU H H 4 8.330 8.330 8.859 -0.529 18162
787 1 40 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.845 -0.155 18162
788 1 40 . 1 1 5 5 ASN H H 5 8.480 8.480 7.767 0.713 18162
789 1 40 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.265 0.385 18162
790 1 40 . 1 1 6 6 LYS H H 6 8.130 8.130 8.437 -0.307 18162
791 1 40 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.470 -0.090 18162
792 1 40 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.381 -0.071 18162
793 1 40 . 1 1 8 8 ARG H H 8 8.490 8.490 8.124 0.366 18162
794 1 40 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.394 0.256 18162
795 1 40 . 1 1 9 9 ARG H H 9 8.330 8.330 8.573 -0.243 18162
796 1 40 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.439 -0.019 18162
797 1 40 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.374 0.256 18162
798 1 40 . 1 1 11 11 TYR H H 11 8.040 8.040 8.297 -0.257 18162
799 1 40 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.366 -0.176 18162
800 1 40 . 1 1 12 12 ILE H H 12 7.940 7.940 7.741 0.199 18162
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 18162
2 1 1 "Average Difference" HA 11 0.169 -0.035 0.174 18162
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18162
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18162
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18162
6 1 1 "Average Difference" HN 9 0.273 -0.010 0.290 18162
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18162
8 1 2 "Average Difference" HA 11 0.216 -0.053 0.220 18162
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18162
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18162
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18162
12 1 2 "Average Difference" HN 9 0.285 -0.044 0.298 18162
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18162
14 1 3 "Average Difference" HA 11 0.209 -0.079 0.203 18162
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18162
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18162
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18162
18 1 3 "Average Difference" HN 9 0.217 0.040 0.227 18162
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18162
20 1 4 "Average Difference" HA 11 0.222 -0.062 0.224 18162
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18162
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18162
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18162
24 1 4 "Average Difference" HN 9 0.421 -0.072 0.440 18162
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18162
26 1 5 "Average Difference" HA 11 0.167 -0.075 0.157 18162
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18162
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18162
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18162
30 1 5 "Average Difference" HN 9 0.403 0.003 0.427 18162
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18162
32 1 6 "Average Difference" HA 11 0.155 -0.038 0.158 18162
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18162
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18162
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18162
36 1 6 "Average Difference" HN 9 0.292 0.035 0.308 18162
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18162
38 1 7 "Average Difference" HA 11 0.181 -0.070 0.175 18162
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18162
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18162
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18162
42 1 7 "Average Difference" HN 9 0.313 -0.005 0.331 18162
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18162
44 1 8 "Average Difference" HA 11 0.208 -0.064 0.208 18162
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18162
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18162
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18162
48 1 8 "Average Difference" HN 9 0.351 -0.061 0.367 18162
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18162
50 1 9 "Average Difference" HA 11 0.227 -0.071 0.227 18162
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18162
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18162
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18162
54 1 9 "Average Difference" HN 9 0.346 -0.110 0.348 18162
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18162
56 1 10 "Average Difference" HA 11 0.183 0.053 0.183 18162
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18162
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18162
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18162
60 1 10 "Average Difference" HN 9 0.270 0.093 0.269 18162
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18162
62 1 11 "Average Difference" HA 11 0.243 -0.116 0.224 18162
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18162
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18162
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18162
66 1 11 "Average Difference" HN 9 0.294 -0.084 0.298 18162
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18162
68 1 12 "Average Difference" HA 11 0.240 0.031 0.250 18162
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18162
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18162
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18162
72 1 12 "Average Difference" HN 9 0.356 -0.010 0.378 18162
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18162
74 1 13 "Average Difference" HA 11 0.207 -0.094 0.194 18162
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18162
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18162
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18162
78 1 13 "Average Difference" HN 9 0.231 -0.051 0.239 18162
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18162
80 1 14 "Average Difference" HA 11 0.171 -0.106 0.141 18162
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18162
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18162
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18162
84 1 14 "Average Difference" HN 9 0.261 -0.079 0.264 18162
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18162
86 1 15 "Average Difference" HA 11 0.154 -0.043 0.154 18162
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18162
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18162
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18162
90 1 15 "Average Difference" HN 9 0.280 -0.101 0.277 18162
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18162
92 1 16 "Average Difference" HA 11 0.220 -0.070 0.218 18162
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18162
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18162
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18162
96 1 16 "Average Difference" HN 9 0.318 -0.011 0.338 18162
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18162
98 1 17 "Average Difference" HA 11 0.223 -0.099 0.210 18162
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18162
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18162
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18162
102 1 17 "Average Difference" HN 9 0.279 -0.112 0.270 18162
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18162
104 1 18 "Average Difference" HA 11 0.209 -0.051 0.213 18162
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18162
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18162
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18162
108 1 18 "Average Difference" HN 9 0.197 0.065 0.197 18162
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18162
110 1 19 "Average Difference" HA 11 0.109 -0.043 0.106 18162
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18162
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18162
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18162
114 1 19 "Average Difference" HN 9 0.298 0.001 0.316 18162
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18162
116 1 20 "Average Difference" HA 11 0.205 -0.098 0.189 18162
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18162
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18162
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18162
120 1 20 "Average Difference" HN 9 0.317 0.033 0.334 18162
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18162
122 1 21 "Average Difference" HA 11 0.169 -0.049 0.170 18162
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18162
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 18162
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 18162
126 1 21 "Average Difference" HN 9 0.263 -0.001 0.279 18162
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18162
128 1 22 "Average Difference" HA 11 0.222 -0.051 0.226 18162
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18162
130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 18162
131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 18162
132 1 22 "Average Difference" HN 9 0.244 0.040 0.255 18162
133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18162
134 1 23 "Average Difference" HA 11 0.179 -0.069 0.173 18162
135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18162
136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 18162
137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 18162
138 1 23 "Average Difference" HN 9 0.243 -0.038 0.255 18162
139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18162
140 1 24 "Average Difference" HA 11 0.174 -0.079 0.163 18162
141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18162
142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 18162
143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 18162
144 1 24 "Average Difference" HN 9 0.290 -0.023 0.307 18162
145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18162
146 1 25 "Average Difference" HA 11 0.225 -0.079 0.221 18162
147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18162
148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 18162
149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 18162
150 1 25 "Average Difference" HN 9 0.395 -0.147 0.389 18162
151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18162
152 1 26 "Average Difference" HA 11 0.209 -0.005 0.219 18162
153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18162
154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 18162
155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 18162
156 1 26 "Average Difference" HN 9 0.240 0.099 0.232 18162
157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18162
158 1 27 "Average Difference" HA 11 0.221 -0.101 0.207 18162
159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18162
160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 18162
161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 18162
162 1 27 "Average Difference" HN 9 0.250 -0.005 0.265 18162
163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18162
164 1 28 "Average Difference" HA 11 0.172 -0.071 0.165 18162
165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18162
166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 18162
167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 18162
168 1 28 "Average Difference" HN 9 0.330 0.024 0.349 18162
169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18162
170 1 29 "Average Difference" HA 11 0.173 -0.074 0.164 18162
171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18162
172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 18162
173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 18162
174 1 29 "Average Difference" HN 9 0.315 0.043 0.331 18162
175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18162
176 1 30 "Average Difference" HA 11 0.206 -0.063 0.206 18162
177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18162
178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 18162
179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 18162
180 1 30 "Average Difference" HN 9 0.294 -0.006 0.312 18162
181 1 31 "Average Difference" N 0 0.000 0.000 0.000 18162
182 1 31 "Average Difference" HA 11 0.237 -0.101 0.225 18162
183 1 31 "Average Difference" C 0 0.000 0.000 0.000 18162
184 1 31 "Average Difference" CA 0 0.000 0.000 0.000 18162
185 1 31 "Average Difference" CB 0 0.000 0.000 0.000 18162
186 1 31 "Average Difference" HN 9 0.275 -0.021 0.291 18162
187 1 32 "Average Difference" N 0 0.000 0.000 0.000 18162
188 1 32 "Average Difference" HA 11 0.217 -0.111 0.196 18162
189 1 32 "Average Difference" C 0 0.000 0.000 0.000 18162
190 1 32 "Average Difference" CA 0 0.000 0.000 0.000 18162
191 1 32 "Average Difference" CB 0 0.000 0.000 0.000 18162
192 1 32 "Average Difference" HN 9 0.283 -0.022 0.299 18162
193 1 33 "Average Difference" N 0 0.000 0.000 0.000 18162
194 1 33 "Average Difference" HA 11 0.260 -0.163 0.212 18162
195 1 33 "Average Difference" C 0 0.000 0.000 0.000 18162
196 1 33 "Average Difference" CA 0 0.000 0.000 0.000 18162
197 1 33 "Average Difference" CB 0 0.000 0.000 0.000 18162
198 1 33 "Average Difference" HN 9 0.331 0.138 0.320 18162
199 1 34 "Average Difference" N 0 0.000 0.000 0.000 18162
200 1 34 "Average Difference" HA 11 0.213 -0.068 0.211 18162
201 1 34 "Average Difference" C 0 0.000 0.000 0.000 18162
202 1 34 "Average Difference" CA 0 0.000 0.000 0.000 18162
203 1 34 "Average Difference" CB 0 0.000 0.000 0.000 18162
204 1 34 "Average Difference" HN 9 0.224 0.051 0.231 18162
205 1 35 "Average Difference" N 0 0.000 0.000 0.000 18162
206 1 35 "Average Difference" HA 11 0.142 -0.030 0.146 18162
207 1 35 "Average Difference" C 0 0.000 0.000 0.000 18162
208 1 35 "Average Difference" CA 0 0.000 0.000 0.000 18162
209 1 35 "Average Difference" CB 0 0.000 0.000 0.000 18162
210 1 35 "Average Difference" HN 9 0.363 0.108 0.368 18162
211 1 36 "Average Difference" N 0 0.000 0.000 0.000 18162
212 1 36 "Average Difference" HA 11 0.163 -0.033 0.167 18162
213 1 36 "Average Difference" C 0 0.000 0.000 0.000 18162
214 1 36 "Average Difference" CA 0 0.000 0.000 0.000 18162
215 1 36 "Average Difference" CB 0 0.000 0.000 0.000 18162
216 1 36 "Average Difference" HN 9 0.326 0.105 0.327 18162
217 1 37 "Average Difference" N 0 0.000 0.000 0.000 18162
218 1 37 "Average Difference" HA 11 0.189 -0.123 0.150 18162
219 1 37 "Average Difference" C 0 0.000 0.000 0.000 18162
220 1 37 "Average Difference" CA 0 0.000 0.000 0.000 18162
221 1 37 "Average Difference" CB 0 0.000 0.000 0.000 18162
222 1 37 "Average Difference" HN 9 0.355 -0.014 0.377 18162
223 1 38 "Average Difference" N 0 0.000 0.000 0.000 18162
224 1 38 "Average Difference" HA 11 0.185 -0.003 0.194 18162
225 1 38 "Average Difference" C 0 0.000 0.000 0.000 18162
226 1 38 "Average Difference" CA 0 0.000 0.000 0.000 18162
227 1 38 "Average Difference" CB 0 0.000 0.000 0.000 18162
228 1 38 "Average Difference" HN 9 0.380 0.035 0.402 18162
229 1 39 "Average Difference" N 0 0.000 0.000 0.000 18162
230 1 39 "Average Difference" HA 11 0.212 -0.090 0.201 18162
231 1 39 "Average Difference" C 0 0.000 0.000 0.000 18162
232 1 39 "Average Difference" CA 0 0.000 0.000 0.000 18162
233 1 39 "Average Difference" CB 0 0.000 0.000 0.000 18162
234 1 39 "Average Difference" HN 9 0.379 0.075 0.394 18162
235 1 40 "Average Difference" N 0 0.000 0.000 0.000 18162
236 1 40 "Average Difference" HA 11 0.183 -0.036 0.188 18162
237 1 40 "Average Difference" C 0 0.000 0.000 0.000 18162
238 1 40 "Average Difference" CA 0 0.000 0.000 0.000 18162
239 1 40 "Average Difference" CB 0 0.000 0.000 0.000 18162
240 1 40 "Average Difference" HN 9 0.409 -0.022 0.433 18162
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 18162
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 LEU HA H 2 4.330 4.330 4.328 0.002 18162
2 1 . 1 1 2 2 LEU H H 2 8.260 8.260 8.087 0.173 18162
3 1 . 1 1 3 3 TYR HA H 3 4.630 4.630 4.431 0.199 18162
4 1 . 1 1 3 3 TYR H H 3 8.270 8.270 8.275 -0.005 18162
5 1 . 1 1 4 4 GLU HA H 4 4.260 4.260 4.238 0.022 18162
6 1 . 1 1 4 4 GLU H H 4 8.330 8.330 8.450 -0.120 18162
7 1 . 1 1 5 5 ASN HA H 5 4.690 4.690 4.753 -0.063 18162
8 1 . 1 1 5 5 ASN H H 5 8.480 8.480 8.307 0.173 18162
9 1 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.448 0.202 18162
10 1 . 1 1 6 6 LYS H H 6 8.130 8.130 8.430 -0.300 18162
11 1 . 1 1 7 7 PRO HA H 7 4.380 4.380 4.582 -0.202 18162
12 1 . 1 1 8 8 ARG HA H 8 4.310 4.310 4.349 -0.039 18162
13 1 . 1 1 8 8 ARG H H 8 8.490 8.490 8.181 0.309 18162
14 1 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.551 0.100 18162
15 1 . 1 1 9 9 ARG H H 9 8.330 8.330 8.348 -0.018 18162
16 1 . 1 1 10 10 PRO HA H 10 4.420 4.420 4.287 0.133 18162
17 1 . 1 1 11 11 TYR HA H 11 4.630 4.630 4.341 0.289 18162
18 1 . 1 1 11 11 TYR H H 11 8.040 8.040 8.177 -0.137 18162
19 1 . 1 1 12 12 ILE HA H 12 4.190 4.190 4.121 0.069 18162
20 1 . 1 1 12 12 ILE H H 12 7.940 7.940 8.002 -0.062 18162
stop_
save_