data_18164
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18164
_Entry.PDB_ID 2LNG
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 18164
_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 4.270 4.270 4.664 -0.394 18164
2 1 1 . 1 1 2 2 LEU H H 2 8.220 8.220 8.090 0.130 18164
3 1 1 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.479 0.111 18164
4 1 1 . 1 1 3 3 TYR H H 3 8.190 8.190 8.518 -0.328 18164
5 1 1 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.186 0.054 18164
6 1 1 . 1 1 4 4 GLU H H 4 8.270 8.270 7.857 0.413 18164
7 1 1 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.586 0.064 18164
8 1 1 . 1 1 5 5 ASN H H 5 8.420 8.420 7.620 0.800 18164
9 1 1 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.373 0.247 18164
10 1 1 . 1 1 6 6 LYS H H 6 8.090 8.090 7.781 0.309 18164
11 1 1 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.527 -0.207 18164
12 1 1 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.395 -0.145 18164
13 1 1 . 1 1 8 8 ARG H H 8 8.430 8.430 7.459 0.971 18164
14 1 1 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164
15 1 1 . 1 1 9 9 ARG H H 9 8.290 8.290 7.443 0.847 18164
16 1 1 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.739 -0.359 18164
17 1 1 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.187 0.403 18164
18 1 1 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164
19 1 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.322 -0.152 18164
20 1 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.762 0.138 18164
21 1 2 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.743 -0.473 18164
22 1 2 . 1 1 2 2 LEU H H 2 8.220 8.220 8.915 -0.695 18164
23 1 2 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.494 0.096 18164
24 1 2 . 1 1 3 3 TYR H H 3 8.190 8.190 8.617 -0.427 18164
25 1 2 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.223 0.017 18164
26 1 2 . 1 1 4 4 GLU H H 4 8.270 8.270 7.870 0.400 18164
27 1 2 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.631 0.019 18164
28 1 2 . 1 1 5 5 ASN H H 5 8.420 8.420 7.910 0.510 18164
29 1 2 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.393 0.227 18164
30 1 2 . 1 1 6 6 LYS H H 6 8.090 8.090 7.763 0.327 18164
31 1 2 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.724 -0.404 18164
32 1 2 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.280 -0.030 18164
33 1 2 . 1 1 8 8 ARG H H 8 8.430 8.430 8.021 0.409 18164
34 1 2 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.690 -0.070 18164
35 1 2 . 1 1 9 9 ARG H H 9 8.290 8.290 7.694 0.596 18164
36 1 2 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.597 -0.217 18164
37 1 2 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.162 0.428 18164
38 1 2 . 1 1 11 11 TYR H H 11 7.990 7.990 8.547 -0.557 18164
39 1 2 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.901 0.269 18164
40 1 2 . 1 1 12 12 ILE H H 12 7.900 7.900 8.155 -0.255 18164
41 1 3 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.494 -0.224 18164
42 1 3 . 1 1 2 2 LEU H H 2 8.220 8.220 8.226 -0.006 18164
43 1 3 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.740 -0.150 18164
44 1 3 . 1 1 3 3 TYR H H 3 8.190 8.190 8.004 0.186 18164
45 1 3 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.320 -0.080 18164
46 1 3 . 1 1 4 4 GLU H H 4 8.270 8.270 8.695 -0.425 18164
47 1 3 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.682 -0.032 18164
48 1 3 . 1 1 5 5 ASN H H 5 8.420 8.420 7.562 0.858 18164
49 1 3 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.407 0.213 18164
50 1 3 . 1 1 6 6 LYS H H 6 8.090 8.090 7.613 0.477 18164
51 1 3 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.533 -0.213 18164
52 1 3 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.437 -0.187 18164
53 1 3 . 1 1 8 8 ARG H H 8 8.430 8.430 7.814 0.616 18164
54 1 3 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.732 -0.112 18164
55 1 3 . 1 1 9 9 ARG H H 9 8.290 8.290 7.390 0.900 18164
56 1 3 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.294 0.086 18164
57 1 3 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.113 0.477 18164
58 1 3 . 1 1 11 11 TYR H H 11 7.990 7.990 8.299 -0.309 18164
59 1 3 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.085 0.085 18164
60 1 3 . 1 1 12 12 ILE H H 12 7.900 7.900 7.645 0.255 18164
61 1 4 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.496 -0.226 18164
62 1 4 . 1 1 2 2 LEU H H 2 8.220 8.220 8.094 0.126 18164
63 1 4 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.718 -0.128 18164
64 1 4 . 1 1 3 3 TYR H H 3 8.190 8.190 8.108 0.082 18164
65 1 4 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164
66 1 4 . 1 1 4 4 GLU H H 4 8.270 8.270 8.751 -0.481 18164
67 1 4 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.666 -0.016 18164
68 1 4 . 1 1 5 5 ASN H H 5 8.420 8.420 7.328 1.092 18164
69 1 4 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.388 0.232 18164
70 1 4 . 1 1 6 6 LYS H H 6 8.090 8.090 7.350 0.740 18164
71 1 4 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.323 -0.003 18164
72 1 4 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.272 -0.022 18164
73 1 4 . 1 1 8 8 ARG H H 8 8.430 8.430 8.172 0.258 18164
74 1 4 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.797 -0.177 18164
75 1 4 . 1 1 9 9 ARG H H 9 8.290 8.290 7.722 0.568 18164
76 1 4 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.347 0.033 18164
77 1 4 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.311 0.279 18164
78 1 4 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164
79 1 4 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.146 0.024 18164
80 1 4 . 1 1 12 12 ILE H H 12 7.900 7.900 7.650 0.250 18164
81 1 5 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.488 -0.218 18164
82 1 5 . 1 1 2 2 LEU H H 2 8.220 8.220 8.099 0.121 18164
83 1 5 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.661 -0.071 18164
84 1 5 . 1 1 3 3 TYR H H 3 8.190 8.190 8.288 -0.098 18164
85 1 5 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.219 0.021 18164
86 1 5 . 1 1 4 4 GLU H H 4 8.270 8.270 7.863 0.407 18164
87 1 5 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.520 0.130 18164
88 1 5 . 1 1 5 5 ASN H H 5 8.420 8.420 8.018 0.402 18164
89 1 5 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.247 0.373 18164
90 1 5 . 1 1 6 6 LYS H H 6 8.090 8.090 7.950 0.140 18164
91 1 5 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.500 -0.180 18164
92 1 5 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.420 -0.170 18164
93 1 5 . 1 1 8 8 ARG H H 8 8.430 8.430 7.489 0.941 18164
94 1 5 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.655 -0.035 18164
95 1 5 . 1 1 9 9 ARG H H 9 8.290 8.290 7.333 0.957 18164
96 1 5 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.459 -0.079 18164
97 1 5 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.177 0.413 18164
98 1 5 . 1 1 11 11 TYR H H 11 7.990 7.990 8.141 -0.151 18164
99 1 5 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164
100 1 5 . 1 1 12 12 ILE H H 12 7.900 7.900 8.017 -0.117 18164
101 1 6 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.623 -0.353 18164
102 1 6 . 1 1 2 2 LEU H H 2 8.220 8.220 8.748 -0.528 18164
103 1 6 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.491 0.099 18164
104 1 6 . 1 1 3 3 TYR H H 3 8.190 8.190 8.566 -0.376 18164
105 1 6 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.207 0.033 18164
106 1 6 . 1 1 4 4 GLU H H 4 8.270 8.270 7.762 0.508 18164
107 1 6 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.542 0.108 18164
108 1 6 . 1 1 5 5 ASN H H 5 8.420 8.420 7.608 0.812 18164
109 1 6 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.314 0.306 18164
110 1 6 . 1 1 6 6 LYS H H 6 8.090 8.090 7.851 0.239 18164
111 1 6 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.607 -0.287 18164
112 1 6 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.273 -0.023 18164
113 1 6 . 1 1 8 8 ARG H H 8 8.430 8.430 8.109 0.321 18164
114 1 6 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.702 -0.082 18164
115 1 6 . 1 1 9 9 ARG H H 9 8.290 8.290 7.234 1.056 18164
116 1 6 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.420 -0.040 18164
117 1 6 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.219 0.371 18164
118 1 6 . 1 1 11 11 TYR H H 11 7.990 7.990 8.257 -0.267 18164
119 1 6 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.986 0.184 18164
120 1 6 . 1 1 12 12 ILE H H 12 7.900 7.900 8.267 -0.367 18164
121 1 7 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.495 -0.225 18164
122 1 7 . 1 1 2 2 LEU H H 2 8.220 8.220 7.922 0.298 18164
123 1 7 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.793 -0.203 18164
124 1 7 . 1 1 3 3 TYR H H 3 8.190 8.190 8.179 0.011 18164
125 1 7 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.200 0.040 18164
126 1 7 . 1 1 4 4 GLU H H 4 8.270 8.270 8.373 -0.103 18164
127 1 7 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.651 -0.001 18164
128 1 7 . 1 1 5 5 ASN H H 5 8.420 8.420 8.074 0.346 18164
129 1 7 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.273 0.347 18164
130 1 7 . 1 1 6 6 LYS H H 6 8.090 8.090 7.243 0.847 18164
131 1 7 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.473 -0.153 18164
132 1 7 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.345 -0.095 18164
133 1 7 . 1 1 8 8 ARG H H 8 8.430 8.430 7.812 0.618 18164
134 1 7 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.662 -0.042 18164
135 1 7 . 1 1 9 9 ARG H H 9 8.290 8.290 7.466 0.824 18164
136 1 7 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.239 0.141 18164
137 1 7 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.299 0.291 18164
138 1 7 . 1 1 11 11 TYR H H 11 7.990 7.990 8.423 -0.433 18164
139 1 7 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164
140 1 7 . 1 1 12 12 ILE H H 12 7.900 7.900 8.095 -0.195 18164
141 1 8 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.558 -0.288 18164
142 1 8 . 1 1 2 2 LEU H H 2 8.220 8.220 8.467 -0.247 18164
143 1 8 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.624 -0.034 18164
144 1 8 . 1 1 3 3 TYR H H 3 8.190 8.190 8.380 -0.190 18164
145 1 8 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164
146 1 8 . 1 1 4 4 GLU H H 4 8.270 8.270 8.122 0.148 18164
147 1 8 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.566 0.084 18164
148 1 8 . 1 1 5 5 ASN H H 5 8.420 8.420 8.096 0.324 18164
149 1 8 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.378 0.242 18164
150 1 8 . 1 1 6 6 LYS H H 6 8.090 8.090 7.583 0.507 18164
151 1 8 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.657 -0.337 18164
152 1 8 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.347 -0.097 18164
153 1 8 . 1 1 8 8 ARG H H 8 8.430 8.430 8.101 0.329 18164
154 1 8 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.830 -0.210 18164
155 1 8 . 1 1 9 9 ARG H H 9 8.290 8.290 7.356 0.934 18164
156 1 8 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.395 -0.015 18164
157 1 8 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.173 0.417 18164
158 1 8 . 1 1 11 11 TYR H H 11 7.990 7.990 7.932 0.058 18164
159 1 8 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.599 0.571 18164
160 1 8 . 1 1 12 12 ILE H H 12 7.900 7.900 8.072 -0.172 18164
161 1 9 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.396 -0.126 18164
162 1 9 . 1 1 2 2 LEU H H 2 8.220 8.220 7.773 0.447 18164
163 1 9 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.669 -0.079 18164
164 1 9 . 1 1 3 3 TYR H H 3 8.190 8.190 8.552 -0.362 18164
165 1 9 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.042 0.198 18164
166 1 9 . 1 1 4 4 GLU H H 4 8.270 8.270 7.895 0.375 18164
167 1 9 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.745 -0.095 18164
168 1 9 . 1 1 5 5 ASN H H 5 8.420 8.420 7.519 0.901 18164
169 1 9 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.659 -0.039 18164
170 1 9 . 1 1 6 6 LYS H H 6 8.090 8.090 7.342 0.748 18164
171 1 9 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.469 -0.149 18164
172 1 9 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.289 -0.039 18164
173 1 9 . 1 1 8 8 ARG H H 8 8.430 8.430 8.178 0.252 18164
174 1 9 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.714 -0.094 18164
175 1 9 . 1 1 9 9 ARG H H 9 8.290 8.290 7.589 0.701 18164
176 1 9 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.529 -0.149 18164
177 1 9 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.239 0.351 18164
178 1 9 . 1 1 11 11 TYR H H 11 7.990 7.990 8.383 -0.393 18164
179 1 9 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.849 0.321 18164
180 1 9 . 1 1 12 12 ILE H H 12 7.900 7.900 8.179 -0.279 18164
181 1 10 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.410 -0.140 18164
182 1 10 . 1 1 2 2 LEU H H 2 8.220 8.220 7.927 0.293 18164
183 1 10 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.581 0.009 18164
184 1 10 . 1 1 3 3 TYR H H 3 8.190 8.190 8.351 -0.161 18164
185 1 10 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.353 -0.113 18164
186 1 10 . 1 1 4 4 GLU H H 4 8.270 8.270 8.455 -0.185 18164
187 1 10 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.818 -0.168 18164
188 1 10 . 1 1 5 5 ASN H H 5 8.420 8.420 8.009 0.411 18164
189 1 10 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.511 0.109 18164
190 1 10 . 1 1 6 6 LYS H H 6 8.090 8.090 7.604 0.486 18164
191 1 10 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.568 -0.248 18164
192 1 10 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.400 -0.150 18164
193 1 10 . 1 1 8 8 ARG H H 8 8.430 8.430 7.793 0.637 18164
194 1 10 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.710 -0.090 18164
195 1 10 . 1 1 9 9 ARG H H 9 8.290 8.290 7.508 0.782 18164
196 1 10 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.524 -0.144 18164
197 1 10 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.245 0.345 18164
198 1 10 . 1 1 11 11 TYR H H 11 7.990 7.990 8.388 -0.398 18164
199 1 10 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.047 0.123 18164
200 1 10 . 1 1 12 12 ILE H H 12 7.900 7.900 8.245 -0.345 18164
201 1 11 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.384 -0.114 18164
202 1 11 . 1 1 2 2 LEU H H 2 8.220 8.220 7.794 0.426 18164
203 1 11 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.657 -0.067 18164
204 1 11 . 1 1 3 3 TYR H H 3 8.190 8.190 8.219 -0.029 18164
205 1 11 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.200 0.040 18164
206 1 11 . 1 1 4 4 GLU H H 4 8.270 8.270 8.614 -0.344 18164
207 1 11 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.641 0.009 18164
208 1 11 . 1 1 5 5 ASN H H 5 8.420 8.420 7.743 0.677 18164
209 1 11 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.486 0.134 18164
210 1 11 . 1 1 6 6 LYS H H 6 8.090 8.090 7.077 1.013 18164
211 1 11 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.405 -0.085 18164
212 1 11 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.280 -0.030 18164
213 1 11 . 1 1 8 8 ARG H H 8 8.430 8.430 7.875 0.555 18164
214 1 11 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.705 -0.085 18164
215 1 11 . 1 1 9 9 ARG H H 9 8.290 8.290 7.680 0.610 18164
216 1 11 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.368 0.012 18164
217 1 11 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.141 0.449 18164
218 1 11 . 1 1 11 11 TYR H H 11 7.990 7.990 8.190 -0.200 18164
219 1 11 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.331 -0.161 18164
220 1 11 . 1 1 12 12 ILE H H 12 7.900 7.900 7.689 0.211 18164
221 1 12 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.285 -0.015 18164
222 1 12 . 1 1 2 2 LEU H H 2 8.220 8.220 7.742 0.478 18164
223 1 12 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.721 -0.131 18164
224 1 12 . 1 1 3 3 TYR H H 3 8.190 8.190 8.291 -0.101 18164
225 1 12 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.440 -0.200 18164
226 1 12 . 1 1 4 4 GLU H H 4 8.270 8.270 8.672 -0.402 18164
227 1 12 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.808 -0.158 18164
228 1 12 . 1 1 5 5 ASN H H 5 8.420 8.420 8.207 0.213 18164
229 1 12 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.425 0.195 18164
230 1 12 . 1 1 6 6 LYS H H 6 8.090 8.090 7.770 0.320 18164
231 1 12 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.634 -0.314 18164
232 1 12 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.292 -0.042 18164
233 1 12 . 1 1 8 8 ARG H H 8 8.430 8.430 7.982 0.448 18164
234 1 12 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.683 -0.063 18164
235 1 12 . 1 1 9 9 ARG H H 9 8.290 8.290 7.587 0.703 18164
236 1 12 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.469 -0.089 18164
237 1 12 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.231 0.359 18164
238 1 12 . 1 1 11 11 TYR H H 11 7.990 7.990 8.185 -0.195 18164
239 1 12 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.981 0.189 18164
240 1 12 . 1 1 12 12 ILE H H 12 7.900 7.900 8.227 -0.327 18164
241 1 13 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.363 -0.093 18164
242 1 13 . 1 1 2 2 LEU H H 2 8.220 8.220 7.868 0.352 18164
243 1 13 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.739 -0.149 18164
244 1 13 . 1 1 3 3 TYR H H 3 8.190 8.190 8.133 0.057 18164
245 1 13 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.327 -0.087 18164
246 1 13 . 1 1 4 4 GLU H H 4 8.270 8.270 8.489 -0.219 18164
247 1 13 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.695 -0.045 18164
248 1 13 . 1 1 5 5 ASN H H 5 8.420 8.420 7.934 0.486 18164
249 1 13 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.378 0.242 18164
250 1 13 . 1 1 6 6 LYS H H 6 8.090 8.090 7.410 0.680 18164
251 1 13 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.655 -0.335 18164
252 1 13 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.342 -0.092 18164
253 1 13 . 1 1 8 8 ARG H H 8 8.430 8.430 7.994 0.436 18164
254 1 13 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.728 -0.108 18164
255 1 13 . 1 1 9 9 ARG H H 9 8.290 8.290 7.578 0.712 18164
256 1 13 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.332 0.048 18164
257 1 13 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.303 0.287 18164
258 1 13 . 1 1 11 11 TYR H H 11 7.990 7.990 8.267 -0.277 18164
259 1 13 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.181 -0.011 18164
260 1 13 . 1 1 12 12 ILE H H 12 7.900 7.900 8.103 -0.203 18164
261 1 14 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.601 -0.331 18164
262 1 14 . 1 1 2 2 LEU H H 2 8.220 8.220 8.377 -0.157 18164
263 1 14 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.613 -0.023 18164
264 1 14 . 1 1 3 3 TYR H H 3 8.190 8.190 8.275 -0.085 18164
265 1 14 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.238 0.002 18164
266 1 14 . 1 1 4 4 GLU H H 4 8.270 8.270 8.424 -0.154 18164
267 1 14 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.574 0.076 18164
268 1 14 . 1 1 5 5 ASN H H 5 8.420 8.420 7.829 0.591 18164
269 1 14 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.301 0.319 18164
270 1 14 . 1 1 6 6 LYS H H 6 8.090 8.090 7.394 0.696 18164
271 1 14 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.651 -0.331 18164
272 1 14 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.382 -0.132 18164
273 1 14 . 1 1 8 8 ARG H H 8 8.430 8.430 8.015 0.415 18164
274 1 14 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.730 -0.110 18164
275 1 14 . 1 1 9 9 ARG H H 9 8.290 8.290 7.467 0.823 18164
276 1 14 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.568 -0.188 18164
277 1 14 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.160 0.430 18164
278 1 14 . 1 1 11 11 TYR H H 11 7.990 7.990 8.448 -0.458 18164
279 1 14 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.229 -0.059 18164
280 1 14 . 1 1 12 12 ILE H H 12 7.900 7.900 7.772 0.128 18164
281 1 15 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.664 -0.394 18164
282 1 15 . 1 1 2 2 LEU H H 2 8.220 8.220 8.090 0.130 18164
283 1 15 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.479 0.111 18164
284 1 15 . 1 1 3 3 TYR H H 3 8.190 8.190 8.518 -0.328 18164
285 1 15 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.186 0.054 18164
286 1 15 . 1 1 4 4 GLU H H 4 8.270 8.270 7.857 0.413 18164
287 1 15 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.586 0.064 18164
288 1 15 . 1 1 5 5 ASN H H 5 8.420 8.420 7.620 0.800 18164
289 1 15 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.373 0.247 18164
290 1 15 . 1 1 6 6 LYS H H 6 8.090 8.090 7.781 0.309 18164
291 1 15 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.527 -0.207 18164
292 1 15 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.395 -0.145 18164
293 1 15 . 1 1 8 8 ARG H H 8 8.430 8.430 7.459 0.971 18164
294 1 15 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164
295 1 15 . 1 1 9 9 ARG H H 9 8.290 8.290 7.443 0.847 18164
296 1 15 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.739 -0.359 18164
297 1 15 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.187 0.403 18164
298 1 15 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164
299 1 15 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.322 -0.152 18164
300 1 15 . 1 1 12 12 ILE H H 12 7.900 7.900 7.762 0.138 18164
301 1 16 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.743 -0.473 18164
302 1 16 . 1 1 2 2 LEU H H 2 8.220 8.220 8.915 -0.695 18164
303 1 16 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.494 0.096 18164
304 1 16 . 1 1 3 3 TYR H H 3 8.190 8.190 8.617 -0.427 18164
305 1 16 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.223 0.017 18164
306 1 16 . 1 1 4 4 GLU H H 4 8.270 8.270 7.870 0.400 18164
307 1 16 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.631 0.019 18164
308 1 16 . 1 1 5 5 ASN H H 5 8.420 8.420 7.910 0.510 18164
309 1 16 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.393 0.227 18164
310 1 16 . 1 1 6 6 LYS H H 6 8.090 8.090 7.763 0.327 18164
311 1 16 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.724 -0.404 18164
312 1 16 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.280 -0.030 18164
313 1 16 . 1 1 8 8 ARG H H 8 8.430 8.430 8.021 0.409 18164
314 1 16 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.690 -0.070 18164
315 1 16 . 1 1 9 9 ARG H H 9 8.290 8.290 7.694 0.596 18164
316 1 16 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.597 -0.217 18164
317 1 16 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.162 0.428 18164
318 1 16 . 1 1 11 11 TYR H H 11 7.990 7.990 8.547 -0.557 18164
319 1 16 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.901 0.269 18164
320 1 16 . 1 1 12 12 ILE H H 12 7.900 7.900 8.155 -0.255 18164
321 1 17 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.494 -0.224 18164
322 1 17 . 1 1 2 2 LEU H H 2 8.220 8.220 8.226 -0.006 18164
323 1 17 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.740 -0.150 18164
324 1 17 . 1 1 3 3 TYR H H 3 8.190 8.190 8.004 0.186 18164
325 1 17 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.320 -0.080 18164
326 1 17 . 1 1 4 4 GLU H H 4 8.270 8.270 8.695 -0.425 18164
327 1 17 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.682 -0.032 18164
328 1 17 . 1 1 5 5 ASN H H 5 8.420 8.420 7.562 0.858 18164
329 1 17 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.407 0.213 18164
330 1 17 . 1 1 6 6 LYS H H 6 8.090 8.090 7.613 0.477 18164
331 1 17 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.533 -0.213 18164
332 1 17 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.437 -0.187 18164
333 1 17 . 1 1 8 8 ARG H H 8 8.430 8.430 7.814 0.616 18164
334 1 17 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.732 -0.112 18164
335 1 17 . 1 1 9 9 ARG H H 9 8.290 8.290 7.390 0.900 18164
336 1 17 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.294 0.086 18164
337 1 17 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.113 0.477 18164
338 1 17 . 1 1 11 11 TYR H H 11 7.990 7.990 8.299 -0.309 18164
339 1 17 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.085 0.085 18164
340 1 17 . 1 1 12 12 ILE H H 12 7.900 7.900 7.645 0.255 18164
341 1 18 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.496 -0.226 18164
342 1 18 . 1 1 2 2 LEU H H 2 8.220 8.220 8.094 0.126 18164
343 1 18 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.718 -0.128 18164
344 1 18 . 1 1 3 3 TYR H H 3 8.190 8.190 8.108 0.082 18164
345 1 18 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164
346 1 18 . 1 1 4 4 GLU H H 4 8.270 8.270 8.751 -0.481 18164
347 1 18 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.666 -0.016 18164
348 1 18 . 1 1 5 5 ASN H H 5 8.420 8.420 7.328 1.092 18164
349 1 18 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.388 0.232 18164
350 1 18 . 1 1 6 6 LYS H H 6 8.090 8.090 7.350 0.740 18164
351 1 18 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.323 -0.003 18164
352 1 18 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.272 -0.022 18164
353 1 18 . 1 1 8 8 ARG H H 8 8.430 8.430 8.172 0.258 18164
354 1 18 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.797 -0.177 18164
355 1 18 . 1 1 9 9 ARG H H 9 8.290 8.290 7.722 0.568 18164
356 1 18 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.347 0.033 18164
357 1 18 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.311 0.279 18164
358 1 18 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164
359 1 18 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.146 0.024 18164
360 1 18 . 1 1 12 12 ILE H H 12 7.900 7.900 7.650 0.250 18164
361 1 19 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.488 -0.218 18164
362 1 19 . 1 1 2 2 LEU H H 2 8.220 8.220 8.099 0.121 18164
363 1 19 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.661 -0.071 18164
364 1 19 . 1 1 3 3 TYR H H 3 8.190 8.190 8.288 -0.098 18164
365 1 19 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.219 0.021 18164
366 1 19 . 1 1 4 4 GLU H H 4 8.270 8.270 7.863 0.407 18164
367 1 19 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.520 0.130 18164
368 1 19 . 1 1 5 5 ASN H H 5 8.420 8.420 8.018 0.402 18164
369 1 19 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.247 0.373 18164
370 1 19 . 1 1 6 6 LYS H H 6 8.090 8.090 7.950 0.140 18164
371 1 19 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.500 -0.180 18164
372 1 19 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.420 -0.170 18164
373 1 19 . 1 1 8 8 ARG H H 8 8.430 8.430 7.489 0.941 18164
374 1 19 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.655 -0.035 18164
375 1 19 . 1 1 9 9 ARG H H 9 8.290 8.290 7.333 0.957 18164
376 1 19 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.459 -0.079 18164
377 1 19 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.177 0.413 18164
378 1 19 . 1 1 11 11 TYR H H 11 7.990 7.990 8.141 -0.151 18164
379 1 19 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164
380 1 19 . 1 1 12 12 ILE H H 12 7.900 7.900 8.017 -0.117 18164
381 1 20 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.623 -0.353 18164
382 1 20 . 1 1 2 2 LEU H H 2 8.220 8.220 8.748 -0.528 18164
383 1 20 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.491 0.099 18164
384 1 20 . 1 1 3 3 TYR H H 3 8.190 8.190 8.566 -0.376 18164
385 1 20 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.207 0.033 18164
386 1 20 . 1 1 4 4 GLU H H 4 8.270 8.270 7.762 0.508 18164
387 1 20 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.542 0.108 18164
388 1 20 . 1 1 5 5 ASN H H 5 8.420 8.420 7.608 0.812 18164
389 1 20 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.314 0.306 18164
390 1 20 . 1 1 6 6 LYS H H 6 8.090 8.090 7.851 0.239 18164
391 1 20 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.607 -0.287 18164
392 1 20 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.273 -0.023 18164
393 1 20 . 1 1 8 8 ARG H H 8 8.430 8.430 8.109 0.321 18164
394 1 20 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.702 -0.082 18164
395 1 20 . 1 1 9 9 ARG H H 9 8.290 8.290 7.234 1.056 18164
396 1 20 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.420 -0.040 18164
397 1 20 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.219 0.371 18164
398 1 20 . 1 1 11 11 TYR H H 11 7.990 7.990 8.257 -0.267 18164
399 1 20 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.986 0.184 18164
400 1 20 . 1 1 12 12 ILE H H 12 7.900 7.900 8.267 -0.367 18164
401 1 21 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.636 -0.366 18164
402 1 21 . 1 1 2 2 LEU H H 2 8.220 8.220 8.346 -0.126 18164
403 1 21 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.577 0.013 18164
404 1 21 . 1 1 3 3 TYR H H 3 8.190 8.190 8.364 -0.174 18164
405 1 21 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.228 0.012 18164
406 1 21 . 1 1 4 4 GLU H H 4 8.270 8.270 8.347 -0.077 18164
407 1 21 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.575 0.075 18164
408 1 21 . 1 1 5 5 ASN H H 5 8.420 8.420 7.140 1.280 18164
409 1 21 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.371 0.249 18164
410 1 21 . 1 1 6 6 LYS H H 6 8.090 8.090 7.421 0.669 18164
411 1 21 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.678 -0.358 18164
412 1 21 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.300 -0.050 18164
413 1 21 . 1 1 8 8 ARG H H 8 8.430 8.430 8.196 0.234 18164
414 1 21 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164
415 1 21 . 1 1 9 9 ARG H H 9 8.290 8.290 7.586 0.704 18164
416 1 21 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.470 -0.090 18164
417 1 21 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.247 0.343 18164
418 1 21 . 1 1 11 11 TYR H H 11 7.990 7.990 8.426 -0.436 18164
419 1 21 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.852 0.318 18164
420 1 21 . 1 1 12 12 ILE H H 12 7.900 7.900 8.300 -0.400 18164
421 1 22 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.555 -0.285 18164
422 1 22 . 1 1 2 2 LEU H H 2 8.220 8.220 7.989 0.231 18164
423 1 22 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.560 0.030 18164
424 1 22 . 1 1 3 3 TYR H H 3 8.190 8.190 8.367 -0.177 18164
425 1 22 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.270 -0.030 18164
426 1 22 . 1 1 4 4 GLU H H 4 8.270 8.270 8.398 -0.128 18164
427 1 22 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.690 -0.040 18164
428 1 22 . 1 1 5 5 ASN H H 5 8.420 8.420 7.813 0.607 18164
429 1 22 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.432 0.188 18164
430 1 22 . 1 1 6 6 LYS H H 6 8.090 8.090 7.343 0.747 18164
431 1 22 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.321 -0.001 18164
432 1 22 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.314 -0.064 18164
433 1 22 . 1 1 8 8 ARG H H 8 8.430 8.430 7.694 0.736 18164
434 1 22 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.809 -0.189 18164
435 1 22 . 1 1 9 9 ARG H H 9 8.290 8.290 7.932 0.358 18164
436 1 22 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.474 -0.094 18164
437 1 22 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.152 0.438 18164
438 1 22 . 1 1 11 11 TYR H H 11 7.990 7.990 8.420 -0.430 18164
439 1 22 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.264 -0.094 18164
440 1 22 . 1 1 12 12 ILE H H 12 7.900 7.900 7.647 0.253 18164
441 1 23 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.495 -0.225 18164
442 1 23 . 1 1 2 2 LEU H H 2 8.220 8.220 7.922 0.298 18164
443 1 23 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.793 -0.203 18164
444 1 23 . 1 1 3 3 TYR H H 3 8.190 8.190 8.179 0.011 18164
445 1 23 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.200 0.040 18164
446 1 23 . 1 1 4 4 GLU H H 4 8.270 8.270 8.373 -0.103 18164
447 1 23 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.651 -0.001 18164
448 1 23 . 1 1 5 5 ASN H H 5 8.420 8.420 8.074 0.346 18164
449 1 23 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.273 0.347 18164
450 1 23 . 1 1 6 6 LYS H H 6 8.090 8.090 7.243 0.847 18164
451 1 23 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.473 -0.153 18164
452 1 23 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.345 -0.095 18164
453 1 23 . 1 1 8 8 ARG H H 8 8.430 8.430 7.812 0.618 18164
454 1 23 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.662 -0.042 18164
455 1 23 . 1 1 9 9 ARG H H 9 8.290 8.290 7.466 0.824 18164
456 1 23 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.239 0.141 18164
457 1 23 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.299 0.291 18164
458 1 23 . 1 1 11 11 TYR H H 11 7.990 7.990 8.423 -0.433 18164
459 1 23 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164
460 1 23 . 1 1 12 12 ILE H H 12 7.900 7.900 8.095 -0.195 18164
461 1 24 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.558 -0.288 18164
462 1 24 . 1 1 2 2 LEU H H 2 8.220 8.220 8.467 -0.247 18164
463 1 24 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.624 -0.034 18164
464 1 24 . 1 1 3 3 TYR H H 3 8.190 8.190 8.380 -0.190 18164
465 1 24 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164
466 1 24 . 1 1 4 4 GLU H H 4 8.270 8.270 8.122 0.148 18164
467 1 24 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.566 0.084 18164
468 1 24 . 1 1 5 5 ASN H H 5 8.420 8.420 8.096 0.324 18164
469 1 24 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.378 0.242 18164
470 1 24 . 1 1 6 6 LYS H H 6 8.090 8.090 7.583 0.507 18164
471 1 24 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.657 -0.337 18164
472 1 24 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.347 -0.097 18164
473 1 24 . 1 1 8 8 ARG H H 8 8.430 8.430 8.101 0.329 18164
474 1 24 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.830 -0.210 18164
475 1 24 . 1 1 9 9 ARG H H 9 8.290 8.290 7.356 0.934 18164
476 1 24 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.395 -0.015 18164
477 1 24 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.173 0.417 18164
478 1 24 . 1 1 11 11 TYR H H 11 7.990 7.990 7.932 0.058 18164
479 1 24 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.599 0.571 18164
480 1 24 . 1 1 12 12 ILE H H 12 7.900 7.900 8.072 -0.172 18164
481 1 25 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.396 -0.126 18164
482 1 25 . 1 1 2 2 LEU H H 2 8.220 8.220 7.773 0.447 18164
483 1 25 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.669 -0.079 18164
484 1 25 . 1 1 3 3 TYR H H 3 8.190 8.190 8.552 -0.362 18164
485 1 25 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.042 0.198 18164
486 1 25 . 1 1 4 4 GLU H H 4 8.270 8.270 7.895 0.375 18164
487 1 25 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.745 -0.095 18164
488 1 25 . 1 1 5 5 ASN H H 5 8.420 8.420 7.519 0.901 18164
489 1 25 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.659 -0.039 18164
490 1 25 . 1 1 6 6 LYS H H 6 8.090 8.090 7.342 0.748 18164
491 1 25 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.469 -0.149 18164
492 1 25 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.289 -0.039 18164
493 1 25 . 1 1 8 8 ARG H H 8 8.430 8.430 8.178 0.252 18164
494 1 25 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.714 -0.094 18164
495 1 25 . 1 1 9 9 ARG H H 9 8.290 8.290 7.589 0.701 18164
496 1 25 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.529 -0.149 18164
497 1 25 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.239 0.351 18164
498 1 25 . 1 1 11 11 TYR H H 11 7.990 7.990 8.383 -0.393 18164
499 1 25 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.849 0.321 18164
500 1 25 . 1 1 12 12 ILE H H 12 7.900 7.900 8.179 -0.279 18164
501 1 26 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.641 -0.371 18164
502 1 26 . 1 1 2 2 LEU H H 2 8.220 8.220 7.939 0.281 18164
503 1 26 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.483 0.107 18164
504 1 26 . 1 1 3 3 TYR H H 3 8.190 8.190 8.577 -0.387 18164
505 1 26 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.253 -0.013 18164
506 1 26 . 1 1 4 4 GLU H H 4 8.270 8.270 7.675 0.595 18164
507 1 26 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.608 0.042 18164
508 1 26 . 1 1 5 5 ASN H H 5 8.420 8.420 7.769 0.651 18164
509 1 26 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.341 0.279 18164
510 1 26 . 1 1 6 6 LYS H H 6 8.090 8.090 8.152 -0.062 18164
511 1 26 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.714 -0.394 18164
512 1 26 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.275 -0.025 18164
513 1 26 . 1 1 8 8 ARG H H 8 8.430 8.430 7.876 0.554 18164
514 1 26 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.748 -0.128 18164
515 1 26 . 1 1 9 9 ARG H H 9 8.290 8.290 7.754 0.536 18164
516 1 26 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.633 -0.253 18164
517 1 26 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.148 0.442 18164
518 1 26 . 1 1 11 11 TYR H H 11 7.990 7.990 8.681 -0.691 18164
519 1 26 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.697 0.473 18164
520 1 26 . 1 1 12 12 ILE H H 12 7.900 7.900 7.213 0.687 18164
521 1 27 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.419 -0.149 18164
522 1 27 . 1 1 2 2 LEU H H 2 8.220 8.220 7.985 0.235 18164
523 1 27 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.761 -0.171 18164
524 1 27 . 1 1 3 3 TYR H H 3 8.190 8.190 8.177 0.013 18164
525 1 27 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.250 -0.010 18164
526 1 27 . 1 1 4 4 GLU H H 4 8.270 8.270 8.520 -0.250 18164
527 1 27 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.592 0.058 18164
528 1 27 . 1 1 5 5 ASN H H 5 8.420 8.420 7.841 0.579 18164
529 1 27 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.299 0.321 18164
530 1 27 . 1 1 6 6 LYS H H 6 8.090 8.090 7.303 0.787 18164
531 1 27 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.654 -0.334 18164
532 1 27 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.465 -0.215 18164
533 1 27 . 1 1 8 8 ARG H H 8 8.430 8.430 7.866 0.564 18164
534 1 27 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.648 -0.028 18164
535 1 27 . 1 1 9 9 ARG H H 9 8.290 8.290 7.217 1.073 18164
536 1 27 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.546 -0.166 18164
537 1 27 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.150 0.440 18164
538 1 27 . 1 1 11 11 TYR H H 11 7.990 7.990 8.502 -0.512 18164
539 1 27 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.225 -0.055 18164
540 1 27 . 1 1 12 12 ILE H H 12 7.900 7.900 8.171 -0.271 18164
541 1 28 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.729 -0.459 18164
542 1 28 . 1 1 2 2 LEU H H 2 8.220 8.220 8.114 0.106 18164
543 1 28 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.471 0.119 18164
544 1 28 . 1 1 3 3 TYR H H 3 8.190 8.190 8.631 -0.441 18164
545 1 28 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.126 0.114 18164
546 1 28 . 1 1 4 4 GLU H H 4 8.270 8.270 7.666 0.604 18164
547 1 28 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.730 -0.080 18164
548 1 28 . 1 1 5 5 ASN H H 5 8.420 8.420 7.945 0.475 18164
549 1 28 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.095 0.525 18164
550 1 28 . 1 1 6 6 LYS H H 6 8.090 8.090 7.623 0.467 18164
551 1 28 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.470 -0.150 18164
552 1 28 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.415 -0.165 18164
553 1 28 . 1 1 8 8 ARG H H 8 8.430 8.430 7.479 0.951 18164
554 1 28 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.700 -0.080 18164
555 1 28 . 1 1 9 9 ARG H H 9 8.290 8.290 7.258 1.032 18164
556 1 28 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.358 0.022 18164
557 1 28 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.197 0.393 18164
558 1 28 . 1 1 11 11 TYR H H 11 7.990 7.990 7.884 0.106 18164
559 1 28 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.409 -0.239 18164
560 1 28 . 1 1 12 12 ILE H H 12 7.900 7.900 7.521 0.379 18164
561 1 29 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.544 -0.274 18164
562 1 29 . 1 1 2 2 LEU H H 2 8.220 8.220 7.938 0.282 18164
563 1 29 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.746 -0.156 18164
564 1 29 . 1 1 3 3 TYR H H 3 8.190 8.190 8.492 -0.301 18164
565 1 29 . 1 1 4 4 GLU HA H 4 4.240 4.240 3.916 0.324 18164
566 1 29 . 1 1 4 4 GLU H H 4 8.270 8.270 7.767 0.503 18164
567 1 29 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.711 -0.061 18164
568 1 29 . 1 1 5 5 ASN H H 5 8.420 8.420 8.178 0.242 18164
569 1 29 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.600 0.020 18164
570 1 29 . 1 1 6 6 LYS H H 6 8.090 8.090 7.437 0.653 18164
571 1 29 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.716 -0.396 18164
572 1 29 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.333 -0.083 18164
573 1 29 . 1 1 8 8 ARG H H 8 8.430 8.430 7.997 0.433 18164
574 1 29 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.753 -0.133 18164
575 1 29 . 1 1 9 9 ARG H H 9 8.290 8.290 7.836 0.454 18164
576 1 29 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.585 -0.205 18164
577 1 29 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.181 0.409 18164
578 1 29 . 1 1 11 11 TYR H H 11 7.990 7.990 8.623 -0.633 18164
579 1 29 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.138 0.032 18164
580 1 29 . 1 1 12 12 ILE H H 12 7.900 7.900 7.788 0.112 18164
581 1 30 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.471 -0.201 18164
582 1 30 . 1 1 2 2 LEU H H 2 8.220 8.220 7.869 0.351 18164
583 1 30 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.551 0.039 18164
584 1 30 . 1 1 3 3 TYR H H 3 8.190 8.190 8.311 -0.121 18164
585 1 30 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.258 -0.018 18164
586 1 30 . 1 1 4 4 GLU H H 4 8.270 8.270 8.659 -0.389 18164
587 1 30 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.601 0.049 18164
588 1 30 . 1 1 5 5 ASN H H 5 8.420 8.420 7.718 0.702 18164
589 1 30 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.354 0.266 18164
590 1 30 . 1 1 6 6 LYS H H 6 8.090 8.090 7.234 0.856 18164
591 1 30 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.548 -0.228 18164
592 1 30 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.390 -0.140 18164
593 1 30 . 1 1 8 8 ARG H H 8 8.430 8.430 7.772 0.658 18164
594 1 30 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164
595 1 30 . 1 1 9 9 ARG H H 9 8.290 8.290 7.583 0.707 18164
596 1 30 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.149 0.231 18164
597 1 30 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.165 0.425 18164
598 1 30 . 1 1 11 11 TYR H H 11 7.990 7.990 7.538 0.452 18164
599 1 30 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.322 -0.152 18164
600 1 30 . 1 1 12 12 ILE H H 12 7.900 7.900 7.722 0.178 18164
601 1 31 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.383 -0.113 18164
602 1 31 . 1 1 2 2 LEU H H 2 8.220 8.220 8.265 -0.045 18164
603 1 31 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.566 0.024 18164
604 1 31 . 1 1 3 3 TYR H H 3 8.190 8.190 8.246 -0.056 18164
605 1 31 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.293 -0.054 18164
606 1 31 . 1 1 4 4 GLU H H 4 8.270 8.270 8.741 -0.471 18164
607 1 31 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.742 -0.092 18164
608 1 31 . 1 1 5 5 ASN H H 5 8.420 8.420 7.654 0.766 18164
609 1 31 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.506 0.114 18164
610 1 31 . 1 1 6 6 LYS H H 6 8.090 8.090 7.179 0.911 18164
611 1 31 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.684 -0.364 18164
612 1 31 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.386 -0.136 18164
613 1 31 . 1 1 8 8 ARG H H 8 8.430 8.430 7.931 0.499 18164
614 1 31 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.711 -0.091 18164
615 1 31 . 1 1 9 9 ARG H H 9 8.290 8.290 7.618 0.672 18164
616 1 31 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.561 -0.180 18164
617 1 31 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.152 0.438 18164
618 1 31 . 1 1 11 11 TYR H H 11 7.990 7.990 8.378 -0.388 18164
619 1 31 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.856 0.314 18164
620 1 31 . 1 1 12 12 ILE H H 12 7.900 7.900 7.923 -0.023 18164
621 1 32 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.493 -0.223 18164
622 1 32 . 1 1 2 2 LEU H H 2 8.220 8.220 7.853 0.367 18164
623 1 32 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.663 -0.073 18164
624 1 32 . 1 1 3 3 TYR H H 3 8.190 8.190 8.361 -0.171 18164
625 1 32 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.230 0.010 18164
626 1 32 . 1 1 4 4 GLU H H 4 8.270 8.270 7.853 0.417 18164
627 1 32 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.580 0.070 18164
628 1 32 . 1 1 5 5 ASN H H 5 8.420 8.420 7.716 0.704 18164
629 1 32 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.408 0.212 18164
630 1 32 . 1 1 6 6 LYS H H 6 8.090 8.090 7.578 0.512 18164
631 1 32 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.630 -0.310 18164
632 1 32 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.303 -0.053 18164
633 1 32 . 1 1 8 8 ARG H H 8 8.430 8.430 8.079 0.352 18164
634 1 32 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.685 -0.065 18164
635 1 32 . 1 1 9 9 ARG H H 9 8.290 8.290 7.218 1.072 18164
636 1 32 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.484 -0.104 18164
637 1 32 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.194 0.397 18164
638 1 32 . 1 1 11 11 TYR H H 11 7.990 7.990 8.211 -0.221 18164
639 1 32 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.255 -0.085 18164
640 1 32 . 1 1 12 12 ILE H H 12 7.900 7.900 7.860 0.040 18164
641 1 33 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.359 -0.089 18164
642 1 33 . 1 1 2 2 LEU H H 2 8.220 8.220 7.860 0.360 18164
643 1 33 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.633 -0.043 18164
644 1 33 . 1 1 3 3 TYR H H 3 8.190 8.190 8.217 -0.027 18164
645 1 33 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.199 0.041 18164
646 1 33 . 1 1 4 4 GLU H H 4 8.270 8.270 8.400 -0.130 18164
647 1 33 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.748 -0.098 18164
648 1 33 . 1 1 5 5 ASN H H 5 8.420 8.420 7.966 0.454 18164
649 1 33 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.256 0.364 18164
650 1 33 . 1 1 6 6 LYS H H 6 8.090 8.090 7.047 1.043 18164
651 1 33 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.581 -0.261 18164
652 1 33 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.316 -0.066 18164
653 1 33 . 1 1 8 8 ARG H H 8 8.430 8.430 7.956 0.474 18164
654 1 33 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.660 -0.040 18164
655 1 33 . 1 1 9 9 ARG H H 9 8.290 8.290 7.111 1.179 18164
656 1 33 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.449 -0.069 18164
657 1 33 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.185 0.405 18164
658 1 33 . 1 1 11 11 TYR H H 11 7.990 7.990 7.802 0.188 18164
659 1 33 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.305 -0.135 18164
660 1 33 . 1 1 12 12 ILE H H 12 7.900 7.900 7.937 -0.037 18164
661 1 34 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.490 -0.220 18164
662 1 34 . 1 1 2 2 LEU H H 2 8.220 8.220 8.596 -0.376 18164
663 1 34 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.628 -0.038 18164
664 1 34 . 1 1 3 3 TYR H H 3 8.190 8.190 8.127 0.063 18164
665 1 34 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.290 -0.050 18164
666 1 34 . 1 1 4 4 GLU H H 4 8.270 8.270 8.769 -0.499 18164
667 1 34 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.648 0.002 18164
668 1 34 . 1 1 5 5 ASN H H 5 8.420 8.420 7.555 0.865 18164
669 1 34 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.398 0.222 18164
670 1 34 . 1 1 6 6 LYS H H 6 8.090 8.090 7.489 0.601 18164
671 1 34 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.528 -0.208 18164
672 1 34 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.345 -0.095 18164
673 1 34 . 1 1 8 8 ARG H H 8 8.430 8.430 7.714 0.716 18164
674 1 34 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.663 -0.043 18164
675 1 34 . 1 1 9 9 ARG H H 9 8.290 8.290 7.513 0.777 18164
676 1 34 . 1 1 10 10 PRO HA H 10 4.380 4.380 3.923 0.457 18164
677 1 34 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.555 0.035 18164
678 1 34 . 1 1 11 11 TYR H H 11 7.990 7.990 7.795 0.195 18164
679 1 34 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.328 -0.158 18164
680 1 34 . 1 1 12 12 ILE H H 12 7.900 7.900 8.222 -0.322 18164
681 1 35 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.542 -0.272 18164
682 1 35 . 1 1 2 2 LEU H H 2 8.220 8.220 8.326 -0.106 18164
683 1 35 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.783 -0.193 18164
684 1 35 . 1 1 3 3 TYR H H 3 8.190 8.190 8.181 0.009 18164
685 1 35 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.371 -0.131 18164
686 1 35 . 1 1 4 4 GLU H H 4 8.270 8.270 8.645 -0.375 18164
687 1 35 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.678 -0.028 18164
688 1 35 . 1 1 5 5 ASN H H 5 8.420 8.420 7.581 0.839 18164
689 1 35 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.259 0.361 18164
690 1 35 . 1 1 6 6 LYS H H 6 8.090 8.090 7.785 0.305 18164
691 1 35 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.512 -0.192 18164
692 1 35 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.341 -0.091 18164
693 1 35 . 1 1 8 8 ARG H H 8 8.430 8.430 7.698 0.732 18164
694 1 35 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.624 -0.004 18164
695 1 35 . 1 1 9 9 ARG H H 9 8.290 8.290 7.262 1.028 18164
696 1 35 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.369 0.011 18164
697 1 35 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.236 0.354 18164
698 1 35 . 1 1 11 11 TYR H H 11 7.990 7.990 8.417 -0.427 18164
699 1 35 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.301 -0.131 18164
700 1 35 . 1 1 12 12 ILE H H 12 7.900 7.900 8.081 -0.181 18164
701 1 36 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.634 -0.364 18164
702 1 36 . 1 1 2 2 LEU H H 2 8.220 8.220 7.901 0.319 18164
703 1 36 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.585 0.005 18164
704 1 36 . 1 1 3 3 TYR H H 3 8.190 8.190 8.438 -0.248 18164
705 1 36 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.230 0.010 18164
706 1 36 . 1 1 4 4 GLU H H 4 8.270 8.270 8.266 0.004 18164
707 1 36 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.613 0.037 18164
708 1 36 . 1 1 5 5 ASN H H 5 8.420 8.420 7.713 0.707 18164
709 1 36 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.288 0.332 18164
710 1 36 . 1 1 6 6 LYS H H 6 8.090 8.090 7.391 0.699 18164
711 1 36 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.612 -0.292 18164
712 1 36 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.255 -0.005 18164
713 1 36 . 1 1 8 8 ARG H H 8 8.430 8.430 8.035 0.395 18164
714 1 36 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.703 -0.083 18164
715 1 36 . 1 1 9 9 ARG H H 9 8.290 8.290 7.315 0.975 18164
716 1 36 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.564 -0.184 18164
717 1 36 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.244 0.346 18164
718 1 36 . 1 1 11 11 TYR H H 11 7.990 7.990 8.323 -0.333 18164
719 1 36 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.808 0.362 18164
720 1 36 . 1 1 12 12 ILE H H 12 7.900 7.900 8.182 -0.282 18164
721 1 37 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.656 -0.386 18164
722 1 37 . 1 1 2 2 LEU H H 2 8.220 8.220 8.020 0.200 18164
723 1 37 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.498 0.092 18164
724 1 37 . 1 1 3 3 TYR H H 3 8.190 8.190 8.536 -0.346 18164
725 1 37 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.367 -0.127 18164
726 1 37 . 1 1 4 4 GLU H H 4 8.270 8.270 7.821 0.449 18164
727 1 37 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.883 -0.233 18164
728 1 37 . 1 1 5 5 ASN H H 5 8.420 8.420 8.375 0.045 18164
729 1 37 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.647 -0.027 18164
730 1 37 . 1 1 6 6 LYS H H 6 8.090 8.090 8.197 -0.107 18164
731 1 37 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.711 -0.391 18164
732 1 37 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.362 -0.112 18164
733 1 37 . 1 1 8 8 ARG H H 8 8.430 8.430 8.083 0.347 18164
734 1 37 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.744 -0.124 18164
735 1 37 . 1 1 9 9 ARG H H 9 8.290 8.290 7.500 0.790 18164
736 1 37 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.657 -0.277 18164
737 1 37 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.222 0.368 18164
738 1 37 . 1 1 11 11 TYR H H 11 7.990 7.990 8.329 -0.339 18164
739 1 37 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.883 0.287 18164
740 1 37 . 1 1 12 12 ILE H H 12 7.900 7.900 8.116 -0.216 18164
741 1 38 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.642 -0.372 18164
742 1 38 . 1 1 2 2 LEU H H 2 8.220 8.220 7.972 0.248 18164
743 1 38 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.527 0.063 18164
744 1 38 . 1 1 3 3 TYR H H 3 8.190 8.190 8.549 -0.359 18164
745 1 38 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.259 -0.019 18164
746 1 38 . 1 1 4 4 GLU H H 4 8.270 8.270 7.751 0.519 18164
747 1 38 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.616 0.034 18164
748 1 38 . 1 1 5 5 ASN H H 5 8.420 8.420 7.149 1.271 18164
749 1 38 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.526 0.094 18164
750 1 38 . 1 1 6 6 LYS H H 6 8.090 8.090 7.714 0.376 18164
751 1 38 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.617 -0.297 18164
752 1 38 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.292 -0.042 18164
753 1 38 . 1 1 8 8 ARG H H 8 8.430 8.430 7.944 0.486 18164
754 1 38 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.685 -0.065 18164
755 1 38 . 1 1 9 9 ARG H H 9 8.290 8.290 7.851 0.439 18164
756 1 38 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.477 -0.097 18164
757 1 38 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.265 0.325 18164
758 1 38 . 1 1 11 11 TYR H H 11 7.990 7.990 8.473 -0.483 18164
759 1 38 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.275 -0.105 18164
760 1 38 . 1 1 12 12 ILE H H 12 7.900 7.900 8.094 -0.194 18164
761 1 39 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.480 -0.210 18164
762 1 39 . 1 1 2 2 LEU H H 2 8.220 8.220 8.100 0.120 18164
763 1 39 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.566 0.024 18164
764 1 39 . 1 1 3 3 TYR H H 3 8.190 8.190 8.320 -0.130 18164
765 1 39 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.280 -0.040 18164
766 1 39 . 1 1 4 4 GLU H H 4 8.270 8.270 7.724 0.546 18164
767 1 39 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.624 0.026 18164
768 1 39 . 1 1 5 5 ASN H H 5 8.420 8.420 7.697 0.723 18164
769 1 39 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.301 0.319 18164
770 1 39 . 1 1 6 6 LYS H H 6 8.090 8.090 8.202 -0.112 18164
771 1 39 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.673 -0.353 18164
772 1 39 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.254 -0.004 18164
773 1 39 . 1 1 8 8 ARG H H 8 8.430 8.430 8.209 0.221 18164
774 1 39 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.618 0.002 18164
775 1 39 . 1 1 9 9 ARG H H 9 8.290 8.290 7.741 0.549 18164
776 1 39 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.398 -0.018 18164
777 1 39 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.212 0.378 18164
778 1 39 . 1 1 11 11 TYR H H 11 7.990 7.990 8.465 -0.475 18164
779 1 39 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.081 0.089 18164
780 1 39 . 1 1 12 12 ILE H H 12 7.900 7.900 8.129 -0.229 18164
781 1 40 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.686 -0.416 18164
782 1 40 . 1 1 2 2 LEU H H 2 8.220 8.220 7.895 0.325 18164
783 1 40 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.620 -0.030 18164
784 1 40 . 1 1 3 3 TYR H H 3 8.190 8.190 8.605 -0.415 18164
785 1 40 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.125 0.115 18164
786 1 40 . 1 1 4 4 GLU H H 4 8.270 8.270 8.387 -0.117 18164
787 1 40 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.781 -0.131 18164
788 1 40 . 1 1 5 5 ASN H H 5 8.420 8.420 7.755 0.665 18164
789 1 40 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.358 0.262 18164
790 1 40 . 1 1 6 6 LYS H H 6 8.090 8.090 8.029 0.061 18164
791 1 40 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.536 -0.216 18164
792 1 40 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.266 -0.016 18164
793 1 40 . 1 1 8 8 ARG H H 8 8.430 8.430 8.041 0.389 18164
794 1 40 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.722 -0.102 18164
795 1 40 . 1 1 9 9 ARG H H 9 8.290 8.290 7.523 0.767 18164
796 1 40 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.406 -0.026 18164
797 1 40 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.198 0.392 18164
798 1 40 . 1 1 11 11 TYR H H 11 7.990 7.990 8.218 -0.228 18164
799 1 40 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.055 0.115 18164
800 1 40 . 1 1 12 12 ILE H H 12 7.900 7.900 8.308 -0.408 18164
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 18164
2 1 1 "Average Difference" HA 11 0.237 0.039 0.245 18164
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18164
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18164
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18164
6 1 1 "Average Difference" HN 9 0.560 -0.326 0.483 18164
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18164
8 1 2 "Average Difference" HA 11 0.262 0.012 0.275 18164
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18164
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18164
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18164
12 1 2 "Average Difference" HN 9 0.482 -0.034 0.510 18164
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18164
14 1 3 "Average Difference" HA 11 0.204 0.012 0.214 18164
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18164
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18164
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18164
18 1 3 "Average Difference" HN 9 0.530 -0.284 0.475 18164
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18164
20 1 4 "Average Difference" HA 11 0.146 0.000 0.153 18164
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18164
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18164
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18164
24 1 4 "Average Difference" HN 9 0.533 -0.255 0.497 18164
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18164
26 1 5 "Average Difference" HA 11 0.203 -0.011 0.212 18164
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18164
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18164
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18164
30 1 5 "Average Difference" HN 9 0.496 -0.289 0.427 18164
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18164
32 1 6 "Average Difference" HA 11 0.214 -0.029 0.222 18164
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18164
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18164
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18164
36 1 6 "Average Difference" HN 9 0.560 -0.155 0.570 18164
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18164
38 1 7 "Average Difference" HA 11 0.180 -0.003 0.189 18164
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18164
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18164
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18164
42 1 7 "Average Difference" HN 9 0.497 -0.246 0.458 18164
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18164
44 1 8 "Average Difference" HA 11 0.273 -0.031 0.284 18164
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18164
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18164
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18164
48 1 8 "Average Difference" HN 9 0.408 -0.188 0.384 18164
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18164
50 1 9 "Average Difference" HA 11 0.179 -0.009 0.188 18164
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18164
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18164
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18164
54 1 9 "Average Difference" HN 9 0.541 -0.266 0.499 18164
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18164
56 1 10 "Average Difference" HA 11 0.170 0.042 0.173 18164
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18164
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18164
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18164
60 1 10 "Average Difference" HN 9 0.453 -0.169 0.446 18164
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18164
62 1 11 "Average Difference" HA 11 0.160 -0.009 0.167 18164
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18164
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18164
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18164
66 1 11 "Average Difference" HN 9 0.532 -0.324 0.448 18164
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18164
68 1 12 "Average Difference" HA 11 0.190 0.025 0.198 18164
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18164
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18164
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18164
72 1 12 "Average Difference" HN 9 0.393 -0.126 0.395 18164
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18164
74 1 13 "Average Difference" HA 11 0.169 0.031 0.175 18164
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18164
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18164
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18164
78 1 13 "Average Difference" HN 9 0.433 -0.225 0.393 18164
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18164
80 1 14 "Average Difference" HA 11 0.230 0.032 0.239 18164
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18164
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18164
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18164
84 1 14 "Average Difference" HN 9 0.467 -0.200 0.448 18164
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18164
86 1 15 "Average Difference" HA 11 0.237 0.039 0.245 18164
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18164
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18164
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18164
90 1 15 "Average Difference" HN 9 0.560 -0.326 0.483 18164
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18164
92 1 16 "Average Difference" HA 11 0.262 0.012 0.275 18164
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18164
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18164
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18164
96 1 16 "Average Difference" HN 9 0.482 -0.034 0.510 18164
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18164
98 1 17 "Average Difference" HA 11 0.204 0.012 0.214 18164
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18164
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18164
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18164
102 1 17 "Average Difference" HN 9 0.530 -0.284 0.475 18164
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18164
104 1 18 "Average Difference" HA 11 0.146 0.000 0.153 18164
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18164
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18164
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18164
108 1 18 "Average Difference" HN 9 0.533 -0.255 0.497 18164
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18164
110 1 19 "Average Difference" HA 11 0.203 -0.011 0.212 18164
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18164
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18164
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18164
114 1 19 "Average Difference" HN 9 0.496 -0.289 0.427 18164
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18164
116 1 20 "Average Difference" HA 11 0.214 -0.029 0.222 18164
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18164
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18164
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18164
120 1 20 "Average Difference" HN 9 0.560 -0.155 0.570 18164
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18164
122 1 21 "Average Difference" HA 11 0.226 -0.008 0.237 18164
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18164
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 18164
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 18164
126 1 21 "Average Difference" HN 9 0.581 -0.186 0.584 18164
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18164
128 1 22 "Average Difference" HA 11 0.183 0.013 0.192 18164
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18164
130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 18164
131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 18164
132 1 22 "Average Difference" HN 9 0.465 -0.244 0.420 18164
133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18164
134 1 23 "Average Difference" HA 11 0.180 -0.003 0.189 18164
135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18164
136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 18164
137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 18164
138 1 23 "Average Difference" HN 9 0.497 -0.246 0.458 18164
139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18164
140 1 24 "Average Difference" HA 11 0.273 -0.031 0.284 18164
141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18164
142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 18164
143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 18164
144 1 24 "Average Difference" HN 9 0.408 -0.188 0.384 18164
145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18164
146 1 25 "Average Difference" HA 11 0.179 -0.009 0.188 18164
147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18164
148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 18164
149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 18164
150 1 25 "Average Difference" HN 9 0.541 -0.266 0.499 18164
151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18164
152 1 26 "Average Difference" HA 11 0.283 -0.015 0.297 18164
153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18164
154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 18164
155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 18164
156 1 26 "Average Difference" HN 9 0.533 -0.240 0.504 18164
157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18164
158 1 27 "Average Difference" HA 11 0.222 0.028 0.231 18164
159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18164
160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 18164
161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 18164
162 1 27 "Average Difference" HN 9 0.566 -0.247 0.540 18164
163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18164
164 1 28 "Average Difference" HA 11 0.268 0.000 0.281 18164
165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18164
166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 18164
167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 18164
168 1 28 "Average Difference" HN 9 0.591 -0.409 0.452 18164
169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18164
170 1 29 "Average Difference" HA 11 0.234 0.048 0.240 18164
171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18164
172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 18164
173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 18164
174 1 29 "Average Difference" HN 9 0.436 -0.194 0.415 18164
175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18164
176 1 30 "Average Difference" HA 11 0.202 -0.020 0.210 18164
177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18164
178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 18164
179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 18164
180 1 30 "Average Difference" HN 9 0.546 -0.377 0.419 18164
181 1 31 "Average Difference" N 0 0.000 0.000 0.000 18164
182 1 31 "Average Difference" HA 11 0.217 0.013 0.228 18164
183 1 31 "Average Difference" C 0 0.000 0.000 0.000 18164
184 1 31 "Average Difference" CA 0 0.000 0.000 0.000 18164
185 1 31 "Average Difference" CB 0 0.000 0.000 0.000 18164
186 1 31 "Average Difference" HN 9 0.527 -0.207 0.514 18164
187 1 32 "Average Difference" N 0 0.000 0.000 0.000 18164
188 1 32 "Average Difference" HA 11 0.187 0.021 0.195 18164
189 1 32 "Average Difference" C 0 0.000 0.000 0.000 18164
190 1 32 "Average Difference" CA 0 0.000 0.000 0.000 18164
191 1 32 "Average Difference" CB 0 0.000 0.000 0.000 18164
192 1 32 "Average Difference" HN 9 0.518 -0.341 0.414 18164
193 1 33 "Average Difference" N 0 0.000 0.000 0.000 18164
194 1 33 "Average Difference" HA 11 0.194 -0.001 0.204 18164
195 1 33 "Average Difference" C 0 0.000 0.000 0.000 18164
196 1 33 "Average Difference" CA 0 0.000 0.000 0.000 18164
197 1 33 "Average Difference" CB 0 0.000 0.000 0.000 18164
198 1 33 "Average Difference" HN 9 0.586 -0.389 0.465 18164
199 1 34 "Average Difference" N 0 0.000 0.000 0.000 18164
200 1 34 "Average Difference" HA 11 0.189 0.009 0.198 18164
201 1 34 "Average Difference" C 0 0.000 0.000 0.000 18164
202 1 34 "Average Difference" CA 0 0.000 0.000 0.000 18164
203 1 34 "Average Difference" CB 0 0.000 0.000 0.000 18164
204 1 34 "Average Difference" HN 9 0.554 -0.224 0.537 18164
205 1 35 "Average Difference" N 0 0.000 0.000 0.000 18164
206 1 35 "Average Difference" HA 11 0.202 0.029 0.209 18164
207 1 35 "Average Difference" C 0 0.000 0.000 0.000 18164
208 1 35 "Average Difference" CA 0 0.000 0.000 0.000 18164
209 1 35 "Average Difference" CB 0 0.000 0.000 0.000 18164
210 1 35 "Average Difference" HN 9 0.553 -0.202 0.546 18164
211 1 36 "Average Difference" N 0 0.000 0.000 0.000 18164
212 1 36 "Average Difference" HA 11 0.238 -0.015 0.249 18164
213 1 36 "Average Difference" C 0 0.000 0.000 0.000 18164
214 1 36 "Average Difference" CA 0 0.000 0.000 0.000 18164
215 1 36 "Average Difference" CB 0 0.000 0.000 0.000 18164
216 1 36 "Average Difference" HN 9 0.522 -0.248 0.487 18164
217 1 37 "Average Difference" N 0 0.000 0.000 0.000 18164
218 1 37 "Average Difference" HA 11 0.253 0.085 0.250 18164
219 1 37 "Average Difference" C 0 0.000 0.000 0.000 18164
220 1 37 "Average Difference" CA 0 0.000 0.000 0.000 18164
221 1 37 "Average Difference" CB 0 0.000 0.000 0.000 18164
222 1 37 "Average Difference" HN 9 0.377 -0.091 0.388 18164
223 1 38 "Average Difference" N 0 0.000 0.000 0.000 18164
224 1 38 "Average Difference" HA 11 0.184 0.044 0.188 18164
225 1 38 "Average Difference" C 0 0.000 0.000 0.000 18164
226 1 38 "Average Difference" CA 0 0.000 0.000 0.000 18164
227 1 38 "Average Difference" CB 0 0.000 0.000 0.000 18164
228 1 38 "Average Difference" HN 9 0.569 -0.256 0.539 18164
229 1 39 "Average Difference" N 0 0.000 0.000 0.000 18164
230 1 39 "Average Difference" HA 11 0.197 -0.019 0.205 18164
231 1 39 "Average Difference" C 0 0.000 0.000 0.000 18164
232 1 39 "Average Difference" CA 0 0.000 0.000 0.000 18164
233 1 39 "Average Difference" CB 0 0.000 0.000 0.000 18164
234 1 39 "Average Difference" HN 9 0.407 -0.135 0.408 18164
235 1 40 "Average Difference" N 0 0.000 0.000 0.000 18164
236 1 40 "Average Difference" HA 11 0.213 0.005 0.223 18164
237 1 40 "Average Difference" C 0 0.000 0.000 0.000 18164
238 1 40 "Average Difference" CA 0 0.000 0.000 0.000 18164
239 1 40 "Average Difference" CB 0 0.000 0.000 0.000 18164
240 1 40 "Average Difference" HN 9 0.434 -0.115 0.444 18164
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 18164
_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 4.270 4.270 4.533 -0.263 18164
2 1 . 1 1 2 2 LEU H H 2 8.220 8.220 8.134 0.086 18164
3 1 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.622 -0.032 18164
4 1 . 1 1 3 3 TYR H H 3 8.190 8.190 8.355 -0.165 18164
5 1 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.231 0.009 18164
6 1 . 1 1 4 4 GLU H H 4 8.270 8.270 8.210 0.060 18164
7 1 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.653 -0.003 18164
8 1 . 1 1 5 5 ASN H H 5 8.420 8.420 7.769 0.651 18164
9 1 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.385 0.235 18164
10 1 . 1 1 6 6 LYS H H 6 8.090 8.090 7.583 0.507 18164
11 1 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.568 -0.248 18164
12 1 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.336 -0.086 18164
13 1 . 1 1 8 8 ARG H H 8 8.430 8.430 7.913 0.517 18164
14 1 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.707 -0.087 18164
15 1 . 1 1 9 9 ARG H H 9 8.290 8.290 7.502 0.788 18164
16 1 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.445 -0.065 18164
17 1 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.214 0.376 18164
18 1 . 1 1 11 11 TYR H H 11 7.990 7.990 8.281 -0.291 18164
19 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.088 0.082 18164
20 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.973 -0.073 18164
stop_
save_