data_19580
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19580
_Entry.PDB_ID 2MG0
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 19580
_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 3 3 LEU HA H 3 4.143 4.143 4.701 -0.558 19580
2 1 1 . 1 1 3 3 LEU H H 3 8.275 8.275 7.841 0.434 19580
3 1 1 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.234 -0.713 19580
4 1 1 . 1 1 4 4 VAL H H 4 7.747 7.747 7.887 -0.140 19580
5 1 1 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.437 -0.070 19580
6 1 1 . 1 1 5 5 ASN H H 5 7.976 7.976 8.606 -0.630 19580
7 1 1 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.098 0.077 19580
8 1 1 . 1 1 6 6 GLU H H 6 7.987 7.987 8.577 -0.590 19580
9 1 1 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.868 -0.171 19580
10 1 1 . 1 1 7 7 ILE H H 7 8.101 8.101 7.914 0.187 19580
11 1 1 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.034 0.059 19580
12 1 1 . 1 1 8 8 LEU H H 8 8.289 8.289 7.675 0.615 19580
13 1 1 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.510 0.133 19580
14 1 1 . 1 1 9 9 ASN H H 9 7.891 7.891 7.858 0.033 19580
15 1 2 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.502 -0.359 19580
16 1 2 . 1 1 3 3 LEU H H 3 8.275 8.275 8.121 0.154 19580
17 1 2 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.026 -0.505 19580
18 1 2 . 1 1 4 4 VAL H H 4 7.747 7.747 7.508 0.239 19580
19 1 2 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.424 -0.057 19580
20 1 2 . 1 1 5 5 ASN H H 5 7.976 7.976 8.601 -0.625 19580
21 1 2 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.127 0.048 19580
22 1 2 . 1 1 6 6 GLU H H 6 7.987 7.987 8.548 -0.561 19580
23 1 2 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.877 -0.180 19580
24 1 2 . 1 1 7 7 ILE H H 7 8.101 8.101 8.025 0.076 19580
25 1 2 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.027 0.066 19580
26 1 2 . 1 1 8 8 LEU H H 8 8.289 8.289 7.722 0.567 19580
27 1 2 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.491 0.152 19580
28 1 2 . 1 1 9 9 ASN H H 9 7.891 7.891 7.713 0.178 19580
29 1 3 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.533 -0.390 19580
30 1 3 . 1 1 3 3 LEU H H 3 8.275 8.275 8.327 -0.052 19580
31 1 3 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.327 -0.806 19580
32 1 3 . 1 1 4 4 VAL H H 4 7.747 7.747 7.803 -0.056 19580
33 1 3 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.513 -0.146 19580
34 1 3 . 1 1 5 5 ASN H H 5 7.976 7.976 8.553 -0.577 19580
35 1 3 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.123 0.052 19580
36 1 3 . 1 1 6 6 GLU H H 6 7.987 7.987 8.835 -0.848 19580
37 1 3 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.929 -0.232 19580
38 1 3 . 1 1 7 7 ILE H H 7 8.101 8.101 7.216 0.885 19580
39 1 3 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.053 0.040 19580
40 1 3 . 1 1 8 8 LEU H H 8 8.289 8.289 7.667 0.622 19580
41 1 3 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.505 0.138 19580
42 1 3 . 1 1 9 9 ASN H H 9 7.891 7.891 8.038 -0.147 19580
43 1 4 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.539 -0.396 19580
44 1 4 . 1 1 3 3 LEU H H 3 8.275 8.275 7.911 0.364 19580
45 1 4 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.228 -0.707 19580
46 1 4 . 1 1 4 4 VAL H H 4 7.747 7.747 7.738 0.009 19580
47 1 4 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.505 -0.138 19580
48 1 4 . 1 1 5 5 ASN H H 5 7.976 7.976 8.577 -0.601 19580
49 1 4 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.098 0.077 19580
50 1 4 . 1 1 6 6 GLU H H 6 7.987 7.987 8.941 -0.954 19580
51 1 4 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.933 -0.236 19580
52 1 4 . 1 1 7 7 ILE H H 7 8.101 8.101 7.235 0.866 19580
53 1 4 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.978 0.115 19580
54 1 4 . 1 1 8 8 LEU H H 8 8.289 8.289 7.653 0.636 19580
55 1 4 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.446 0.197 19580
56 1 4 . 1 1 9 9 ASN H H 9 7.891 7.891 7.871 0.020 19580
57 1 5 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.449 -0.306 19580
58 1 5 . 1 1 3 3 LEU H H 3 8.275 8.275 8.104 0.171 19580
59 1 5 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.287 -0.766 19580
60 1 5 . 1 1 4 4 VAL H H 4 7.747 7.747 7.693 0.054 19580
61 1 5 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.524 -0.157 19580
62 1 5 . 1 1 5 5 ASN H H 5 7.976 7.976 8.593 -0.617 19580
63 1 5 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.059 0.116 19580
64 1 5 . 1 1 6 6 GLU H H 6 7.987 7.987 8.940 -0.953 19580
65 1 5 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.971 -0.274 19580
66 1 5 . 1 1 7 7 ILE H H 7 8.101 8.101 7.184 0.917 19580
67 1 5 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.025 0.068 19580
68 1 5 . 1 1 8 8 LEU H H 8 8.289 8.289 7.556 0.733 19580
69 1 5 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.449 0.194 19580
70 1 5 . 1 1 9 9 ASN H H 9 7.891 7.891 8.020 -0.129 19580
71 1 6 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.598 -0.455 19580
72 1 6 . 1 1 3 3 LEU H H 3 8.275 8.275 8.293 -0.018 19580
73 1 6 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.307 -0.786 19580
74 1 6 . 1 1 4 4 VAL H H 4 7.747 7.747 7.775 -0.028 19580
75 1 6 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.491 -0.124 19580
76 1 6 . 1 1 5 5 ASN H H 5 7.976 7.976 8.499 -0.523 19580
77 1 6 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.060 0.115 19580
78 1 6 . 1 1 6 6 GLU H H 6 7.987 7.987 8.861 -0.874 19580
79 1 6 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.901 -0.204 19580
80 1 6 . 1 1 7 7 ILE H H 7 8.101 8.101 7.191 0.910 19580
81 1 6 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.824 0.269 19580
82 1 6 . 1 1 8 8 LEU H H 8 8.289 8.289 7.503 0.786 19580
83 1 6 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.393 0.250 19580
84 1 6 . 1 1 9 9 ASN H H 9 7.891 7.891 7.886 0.005 19580
85 1 7 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.497 -0.354 19580
86 1 7 . 1 1 3 3 LEU H H 3 8.275 8.275 8.086 0.189 19580
87 1 7 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.306 -0.785 19580
88 1 7 . 1 1 4 4 VAL H H 4 7.747 7.747 7.793 -0.046 19580
89 1 7 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.527 -0.160 19580
90 1 7 . 1 1 5 5 ASN H H 5 7.976 7.976 8.658 -0.682 19580
91 1 7 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.104 0.071 19580
92 1 7 . 1 1 6 6 GLU H H 6 7.987 7.987 8.897 -0.910 19580
93 1 7 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.935 -0.238 19580
94 1 7 . 1 1 7 7 ILE H H 7 8.101 8.101 7.159 0.942 19580
95 1 7 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.949 0.144 19580
96 1 7 . 1 1 8 8 LEU H H 8 8.289 8.289 7.606 0.683 19580
97 1 7 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.439 0.204 19580
98 1 7 . 1 1 9 9 ASN H H 9 7.891 7.891 7.862 0.029 19580
99 1 8 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.752 -0.609 19580
100 1 8 . 1 1 3 3 LEU H H 3 8.275 8.275 8.163 0.112 19580
101 1 8 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.158 -0.637 19580
102 1 8 . 1 1 4 4 VAL H H 4 7.747 7.747 7.905 -0.158 19580
103 1 8 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.426 -0.059 19580
104 1 8 . 1 1 5 5 ASN H H 5 7.976 7.976 8.581 -0.605 19580
105 1 8 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.075 0.100 19580
106 1 8 . 1 1 6 6 GLU H H 6 7.987 7.987 8.755 -0.768 19580
107 1 8 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.854 -0.157 19580
108 1 8 . 1 1 7 7 ILE H H 7 8.101 8.101 7.915 0.186 19580
109 1 8 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.953 0.140 19580
110 1 8 . 1 1 8 8 LEU H H 8 8.289 8.289 7.741 0.548 19580
111 1 8 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.390 0.253 19580
112 1 8 . 1 1 9 9 ASN H H 9 7.891 7.891 8.002 -0.111 19580
113 1 9 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.660 -0.517 19580
114 1 9 . 1 1 3 3 LEU H H 3 8.275 8.275 8.076 0.199 19580
115 1 9 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.149 -0.628 19580
116 1 9 . 1 1 4 4 VAL H H 4 7.747 7.747 7.715 0.032 19580
117 1 9 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.438 -0.071 19580
118 1 9 . 1 1 5 5 ASN H H 5 7.976 7.976 8.559 -0.583 19580
119 1 9 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.067 0.108 19580
120 1 9 . 1 1 6 6 GLU H H 6 7.987 7.987 8.481 -0.494 19580
121 1 9 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.823 -0.126 19580
122 1 9 . 1 1 7 7 ILE H H 7 8.101 8.101 7.870 0.231 19580
123 1 9 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.997 0.096 19580
124 1 9 . 1 1 8 8 LEU H H 8 8.289 8.289 7.711 0.578 19580
125 1 9 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.174 0.469 19580
126 1 9 . 1 1 9 9 ASN H H 9 7.891 7.891 7.655 0.236 19580
127 1 10 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.644 -0.501 19580
128 1 10 . 1 1 3 3 LEU H H 3 8.275 8.275 8.125 0.150 19580
129 1 10 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.272 -0.751 19580
130 1 10 . 1 1 4 4 VAL H H 4 7.747 7.747 7.771 -0.024 19580
131 1 10 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.460 -0.093 19580
132 1 10 . 1 1 5 5 ASN H H 5 7.976 7.976 8.451 -0.475 19580
133 1 10 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.116 0.059 19580
134 1 10 . 1 1 6 6 GLU H H 6 7.987 7.987 8.801 -0.814 19580
135 1 10 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.936 -0.239 19580
136 1 10 . 1 1 7 7 ILE H H 7 8.101 8.101 7.261 0.840 19580
137 1 10 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.988 0.105 19580
138 1 10 . 1 1 8 8 LEU H H 8 8.289 8.289 7.681 0.608 19580
139 1 10 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.339 0.304 19580
140 1 10 . 1 1 9 9 ASN H H 9 7.891 7.891 7.846 0.045 19580
141 1 11 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.645 -0.502 19580
142 1 11 . 1 1 3 3 LEU H H 3 8.275 8.275 8.138 0.137 19580
143 1 11 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.261 -0.740 19580
144 1 11 . 1 1 4 4 VAL H H 4 7.747 7.747 7.801 -0.054 19580
145 1 11 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.507 -0.140 19580
146 1 11 . 1 1 5 5 ASN H H 5 7.976 7.976 8.533 -0.557 19580
147 1 11 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.118 0.057 19580
148 1 11 . 1 1 6 6 GLU H H 6 7.987 7.987 8.740 -0.753 19580
149 1 11 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.921 -0.224 19580
150 1 11 . 1 1 7 7 ILE H H 7 8.101 8.101 7.203 0.898 19580
151 1 11 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.018 0.075 19580
152 1 11 . 1 1 8 8 LEU H H 8 8.289 8.289 7.645 0.644 19580
153 1 11 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.552 0.091 19580
154 1 11 . 1 1 9 9 ASN H H 9 7.891 7.891 7.961 -0.070 19580
155 1 12 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.665 -0.522 19580
156 1 12 . 1 1 3 3 LEU H H 3 8.275 8.275 8.207 0.068 19580
157 1 12 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.179 -0.658 19580
158 1 12 . 1 1 4 4 VAL H H 4 7.747 7.747 7.924 -0.177 19580
159 1 12 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.442 -0.075 19580
160 1 12 . 1 1 5 5 ASN H H 5 7.976 7.976 8.532 -0.556 19580
161 1 12 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.107 0.068 19580
162 1 12 . 1 1 6 6 GLU H H 6 7.987 7.987 8.554 -0.567 19580
163 1 12 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.857 -0.160 19580
164 1 12 . 1 1 7 7 ILE H H 7 8.101 8.101 7.917 0.184 19580
165 1 12 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.022 0.071 19580
166 1 12 . 1 1 8 8 LEU H H 8 8.289 8.289 7.679 0.610 19580
167 1 12 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.412 0.231 19580
168 1 12 . 1 1 9 9 ASN H H 9 7.891 7.891 7.703 0.188 19580
169 1 13 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.753 -0.610 19580
170 1 13 . 1 1 3 3 LEU H H 3 8.275 8.275 8.196 0.079 19580
171 1 13 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.278 -0.757 19580
172 1 13 . 1 1 4 4 VAL H H 4 7.747 7.747 7.893 -0.146 19580
173 1 13 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.458 -0.091 19580
174 1 13 . 1 1 5 5 ASN H H 5 7.976 7.976 8.613 -0.637 19580
175 1 13 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.100 0.075 19580
176 1 13 . 1 1 6 6 GLU H H 6 7.987 7.987 8.681 -0.694 19580
177 1 13 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.890 -0.193 19580
178 1 13 . 1 1 7 7 ILE H H 7 8.101 8.101 7.963 0.139 19580
179 1 13 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.037 0.056 19580
180 1 13 . 1 1 8 8 LEU H H 8 8.289 8.289 7.653 0.636 19580
181 1 13 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.345 0.298 19580
182 1 13 . 1 1 9 9 ASN H H 9 7.891 7.891 7.922 -0.031 19580
183 1 14 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.764 -0.621 19580
184 1 14 . 1 1 3 3 LEU H H 3 8.275 8.275 7.859 0.416 19580
185 1 14 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.230 -0.709 19580
186 1 14 . 1 1 4 4 VAL H H 4 7.747 7.747 7.918 -0.171 19580
187 1 14 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.421 -0.054 19580
188 1 14 . 1 1 5 5 ASN H H 5 7.976 7.976 8.685 -0.709 19580
189 1 14 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.100 0.075 19580
190 1 14 . 1 1 6 6 GLU H H 6 7.987 7.987 8.748 -0.761 19580
191 1 14 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.952 -0.255 19580
192 1 14 . 1 1 7 7 ILE H H 7 8.101 8.101 8.101 0.000 19580
193 1 14 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.040 0.053 19580
194 1 14 . 1 1 8 8 LEU H H 8 8.289 8.289 7.722 0.567 19580
195 1 14 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.411 0.232 19580
196 1 14 . 1 1 9 9 ASN H H 9 7.891 7.891 7.869 0.022 19580
197 1 15 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.616 -0.473 19580
198 1 15 . 1 1 3 3 LEU H H 3 8.275 8.275 8.202 0.073 19580
199 1 15 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.320 -0.799 19580
200 1 15 . 1 1 4 4 VAL H H 4 7.747 7.747 7.802 -0.055 19580
201 1 15 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.533 -0.166 19580
202 1 15 . 1 1 5 5 ASN H H 5 7.976 7.976 8.552 -0.576 19580
203 1 15 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.072 0.103 19580
204 1 15 . 1 1 6 6 GLU H H 6 7.987 7.987 8.961 -0.974 19580
205 1 15 . 1 1 7 7 ILE HA H 7 3.697 3.697 4.016 -0.319 19580
206 1 15 . 1 1 7 7 ILE H H 7 8.101 8.101 7.222 0.879 19580
207 1 15 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.970 0.123 19580
208 1 15 . 1 1 8 8 LEU H H 8 8.289 8.289 7.548 0.741 19580
209 1 15 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.426 0.217 19580
210 1 15 . 1 1 9 9 ASN H H 9 7.891 7.891 8.037 -0.146 19580
211 1 16 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.706 -0.563 19580
212 1 16 . 1 1 3 3 LEU H H 3 8.275 8.275 8.242 0.033 19580
213 1 16 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.306 -0.785 19580
214 1 16 . 1 1 4 4 VAL H H 4 7.747 7.747 7.794 -0.047 19580
215 1 16 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.534 -0.167 19580
216 1 16 . 1 1 5 5 ASN H H 5 7.976 7.976 8.555 -0.579 19580
217 1 16 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.103 0.072 19580
218 1 16 . 1 1 6 6 GLU H H 6 7.987 7.987 8.889 -0.901 19580
219 1 16 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.987 -0.290 19580
220 1 16 . 1 1 7 7 ILE H H 7 8.101 8.101 7.191 0.910 19580
221 1 16 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.070 0.023 19580
222 1 16 . 1 1 8 8 LEU H H 8 8.289 8.289 7.577 0.712 19580
223 1 16 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.382 0.261 19580
224 1 16 . 1 1 9 9 ASN H H 9 7.891 7.891 7.933 -0.042 19580
225 1 17 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.745 -0.602 19580
226 1 17 . 1 1 3 3 LEU H H 3 8.275 8.275 8.143 0.132 19580
227 1 17 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.140 -0.619 19580
228 1 17 . 1 1 4 4 VAL H H 4 7.747 7.747 7.944 -0.197 19580
229 1 17 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.430 -0.063 19580
230 1 17 . 1 1 5 5 ASN H H 5 7.976 7.976 8.611 -0.635 19580
231 1 17 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.073 0.102 19580
232 1 17 . 1 1 6 6 GLU H H 6 7.987 7.987 8.774 -0.787 19580
233 1 17 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.769 -0.072 19580
234 1 17 . 1 1 7 7 ILE H H 7 8.101 8.101 7.809 0.292 19580
235 1 17 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.908 0.185 19580
236 1 17 . 1 1 8 8 LEU H H 8 8.289 8.289 7.698 0.591 19580
237 1 17 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.427 0.216 19580
238 1 17 . 1 1 9 9 ASN H H 9 7.891 7.891 8.146 -0.255 19580
239 1 18 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.644 -0.501 19580
240 1 18 . 1 1 3 3 LEU H H 3 8.275 8.275 8.119 0.156 19580
241 1 18 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.265 -0.744 19580
242 1 18 . 1 1 4 4 VAL H H 4 7.747 7.747 7.803 -0.056 19580
243 1 18 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.524 -0.157 19580
244 1 18 . 1 1 5 5 ASN H H 5 7.976 7.976 8.598 -0.622 19580
245 1 18 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.072 0.103 19580
246 1 18 . 1 1 6 6 GLU H H 6 7.987 7.987 8.957 -0.970 19580
247 1 18 . 1 1 7 7 ILE HA H 7 3.697 3.697 4.012 -0.315 19580
248 1 18 . 1 1 7 7 ILE H H 7 8.101 8.101 7.207 0.894 19580
249 1 18 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.878 0.215 19580
250 1 18 . 1 1 8 8 LEU H H 8 8.289 8.289 7.618 0.671 19580
251 1 18 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.446 0.197 19580
252 1 18 . 1 1 9 9 ASN H H 9 7.891 7.891 8.228 -0.337 19580
253 1 19 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.700 -0.557 19580
254 1 19 . 1 1 3 3 LEU H H 3 8.275 8.275 8.218 0.057 19580
255 1 19 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.306 -0.785 19580
256 1 19 . 1 1 4 4 VAL H H 4 7.747 7.747 7.794 -0.047 19580
257 1 19 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.506 -0.139 19580
258 1 19 . 1 1 5 5 ASN H H 5 7.976 7.976 8.500 -0.524 19580
259 1 19 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.033 0.142 19580
260 1 19 . 1 1 6 6 GLU H H 6 7.987 7.987 8.862 -0.875 19580
261 1 19 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.896 -0.199 19580
262 1 19 . 1 1 7 7 ILE H H 7 8.101 8.101 7.235 0.866 19580
263 1 19 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.064 0.029 19580
264 1 19 . 1 1 8 8 LEU H H 8 8.289 8.289 7.619 0.670 19580
265 1 19 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.497 0.146 19580
266 1 19 . 1 1 9 9 ASN H H 9 7.891 7.891 8.423 -0.532 19580
267 1 20 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.548 -0.405 19580
268 1 20 . 1 1 3 3 LEU H H 3 8.275 8.275 8.115 0.160 19580
269 1 20 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.248 -0.727 19580
270 1 20 . 1 1 4 4 VAL H H 4 7.747 7.747 7.819 -0.072 19580
271 1 20 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.542 -0.175 19580
272 1 20 . 1 1 5 5 ASN H H 5 7.976 7.976 8.567 -0.591 19580
273 1 20 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.102 0.073 19580
274 1 20 . 1 1 6 6 GLU H H 6 7.987 7.987 8.895 -0.908 19580
275 1 20 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.986 -0.289 19580
276 1 20 . 1 1 7 7 ILE H H 7 8.101 8.101 7.172 0.929 19580
277 1 20 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.061 0.032 19580
278 1 20 . 1 1 8 8 LEU H H 8 8.289 8.289 7.610 0.679 19580
279 1 20 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.441 0.202 19580
280 1 20 . 1 1 9 9 ASN H H 9 7.891 7.891 7.916 -0.025 19580
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 19580
2 1 1 "Average Difference" HA 7 0.355 0.178 0.332 19580
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19580
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19580
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19580
6 1 1 "Average Difference" HN 7 0.442 0.013 0.477 19580
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19580
8 1 2 "Average Difference" HA 7 0.253 0.119 0.241 19580
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19580
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19580
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19580
12 1 2 "Average Difference" HN 7 0.404 -0.004 0.437 19580
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19580
14 1 3 "Average Difference" HA 7 0.359 0.192 0.327 19580
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19580
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19580
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19580
18 1 3 "Average Difference" HN 7 0.567 0.025 0.612 19580
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19580
20 1 4 "Average Difference" HA 7 0.336 0.156 0.322 19580
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19580
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19580
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19580
24 1 4 "Average Difference" HN 7 0.605 -0.049 0.651 19580
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19580
26 1 5 "Average Difference" HA 7 0.346 0.161 0.331 19580
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19580
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19580
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19580
30 1 5 "Average Difference" HN 7 0.623 -0.025 0.672 19580
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19580
32 1 6 "Average Difference" HA 7 0.383 0.134 0.388 19580
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19580
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19580
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19580
36 1 6 "Average Difference" HN 7 0.596 -0.037 0.642 19580
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19580
38 1 7 "Average Difference" HA 7 0.357 0.160 0.345 19580
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19580
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19580
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19580
42 1 7 "Average Difference" HN 7 0.619 -0.029 0.668 19580
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19580
44 1 8 "Average Difference" HA 7 0.358 0.138 0.357 19580
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19580
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19580
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19580
48 1 8 "Average Difference" HN 7 0.438 0.114 0.456 19580
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19580
50 1 9 "Average Difference" HA 7 0.363 0.096 0.379 19580
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19580
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19580
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19580
54 1 9 "Average Difference" HN 7 0.391 -0.028 0.421 19580
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19580
56 1 10 "Average Difference" HA 7 0.376 0.159 0.368 19580
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19580
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19580
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19580
60 1 10 "Average Difference" HN 7 0.533 -0.047 0.573 19580
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19580
62 1 11 "Average Difference" HA 7 0.356 0.197 0.320 19580
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19580
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19580
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19580
66 1 11 "Average Difference" HN 7 0.551 -0.035 0.594 19580
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19580
68 1 12 "Average Difference" HA 7 0.338 0.149 0.328 19580
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19580
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19580
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19580
72 1 12 "Average Difference" HN 7 0.398 0.036 0.428 19580
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19580
74 1 13 "Average Difference" HA 7 0.394 0.175 0.382 19580
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19580
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19580
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19580
78 1 13 "Average Difference" HN 7 0.437 0.094 0.461 19580
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19580
80 1 14 "Average Difference" HA 7 0.382 0.183 0.362 19580
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19580
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19580
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19580
84 1 14 "Average Difference" HN 7 0.479 0.091 0.508 19580
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19580
86 1 15 "Average Difference" HA 7 0.390 0.188 0.369 19580
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19580
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19580
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19580
90 1 15 "Average Difference" HN 7 0.613 0.008 0.662 19580
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19580
92 1 16 "Average Difference" HA 7 0.400 0.207 0.370 19580
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19580
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19580
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19580
96 1 16 "Average Difference" HN 7 0.596 -0.012 0.644 19580
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19580
98 1 17 "Average Difference" HA 7 0.347 0.122 0.351 19580
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19580
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19580
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19580
102 1 17 "Average Difference" HN 7 0.475 0.123 0.495 19580
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19580
104 1 18 "Average Difference" HA 7 0.382 0.172 0.369 19580
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19580
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19580
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19580
108 1 18 "Average Difference" HN 7 0.623 0.038 0.672 19580
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19580
110 1 19 "Average Difference" HA 7 0.383 0.195 0.357 19580
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19580
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19580
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19580
114 1 19 "Average Difference" HN 7 0.601 0.055 0.646 19580
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19580
116 1 20 "Average Difference" HA 7 0.349 0.184 0.321 19580
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19580
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19580
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19580
120 1 20 "Average Difference" HN 7 0.601 -0.025 0.649 19580
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 19580
_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 3 3 LEU HA H 3 4.143 4.143 4.633 -0.490 19580
2 1 . 1 1 3 3 LEU H H 3 8.275 8.275 8.124 0.151 19580
3 1 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.241 -0.720 19580
4 1 . 1 1 4 4 VAL H H 4 7.747 7.747 7.804 -0.057 19580
5 1 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.482 -0.115 19580
6 1 . 1 1 5 5 ASN H H 5 7.976 7.976 8.571 -0.595 19580
7 1 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.090 0.085 19580
8 1 . 1 1 6 6 GLU H H 6 7.987 7.987 8.785 -0.798 19580
9 1 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.916 -0.219 19580
10 1 . 1 1 7 7 ILE H H 7 8.101 8.101 7.500 0.602 19580
11 1 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.995 0.098 19580
12 1 . 1 1 8 8 LEU H H 8 8.289 8.289 7.644 0.645 19580
13 1 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.424 0.219 19580
14 1 . 1 1 9 9 ASN H H 9 7.891 7.891 7.944 -0.053 19580
stop_
save_