NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
650729 |
6xeh   |
30763 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
# Restraints file 2: cya.rdc
# Orientation Magnitude Rhombicity ORI residue number
1 -11.511 0.532 134
2 3.026 0.524 142
# First atom Second atom RDC Error Weight Orientation
4 VAL H 4 VAL N 1.011 0.441 1.000 1
5 VAL H 5 VAL N -0.395 0.669 1.000 1
7 LEU H 7 LEU N 5.976 0.792 1.000 1
8 SER H 8 SER N 9.665 1.101 1.000 1
9 ASP H 9 ASP N -0.528 1.542 1.000 1
11 GLN H 11 GLN N 21.188 0.423 1.000 1
13 ILE H 13 ILE N 10.315 0.972 1.000 1
14 ILE H 14 ILE N 19.109 1.908 1.000 1
17 VAL H 17 VAL N 15.070 1.410 1.000 1
18 SER H 18 SER N 21.813 0.606 1.000 1
19 LYS H 19 LYS N 13.495 2.508 1.000 1
21 ALA H 21 ALA N 19.625 1.272 1.000 1
23 GLU H 23 GLU N 15.166 1.416 1.000 1
24 GLU H 24 GLU N 14.795 1.092 1.000 1
# 25 GLY H 25 GLY N 14.950 0.723 1.000 1
# 27 ASP H 27 ASP N 8.174 0.897 1.000 1
# 28 ILE H 28 ILE N 6.783 1.329 1.000 1
29 GLN H 29 GLN N -4.017 0.627 1.000 1
30 THR H 30 THR N 1.940 0.960 1.000 1
31 SER H 31 SER N -0.173 0.957 1.000 1
32 ASN H 32 ASN N -1.082 1.275 1.000 1
# 33 ASP H 33 ASP N 18.964 1.104 1.000 1
34 LYS H 34 LYS N 6.108 0.999 1.000 1
35 LYS H 35 LYS N -0.382 0.927 1.000 1
36 GLU H 36 GLU N -12.891 1.179 1.000 1
37 ILE H 37 ILE N -0.686 1.023 1.000 1
38 ILE H 38 ILE N 9.980 0.909 1.000 1
41 LEU H 41 LEU N 8.613 1.269 1.000 1
43 ARG H 43 ARG N -11.565 1.287 1.000 1
# 45 ASN H 45 ASN N 21.298 1.113 1.000 1
46 ILE H 46 ILE N -6.219 0.996 1.000 1
47 ASP H 47 ASP N -5.251 1.212 1.000 1
49 ILE H 49 ILE N 3.347 0.624 1.000 1
51 VAL H 51 VAL N 6.522 0.390 1.000 1
52 LYS H 52 LYS N 1.661 0.780 1.000 1
# 54 GLU H 54 GLU N 7.267 0.978 1.000 1
56 LYS H 56 LYS N 2.555 0.540 1.000 1
57 GLU H 57 GLU N 1.263 0.915 1.000 1
58 SER H 58 SER N -12.594 1.350 1.000 1
59 ILE H 59 ILE N -0.627 0.807 1.000 1
60 SER H 60 SER N 9.105 1.083 1.000 1
63 ILE H 63 ILE N 4.734 0.636 1.000 1
64 LYS H 64 LYS N 12.386 0.831 1.000 1
66 VAL H 66 VAL N 0.954 0.777 1.000 1
68 ASP H 68 ASP N 9.753 1.923 1.000 1
69 SER H 69 SER N -6.714 0.978 1.000 1
# 70 GLY H 70 GLY N 9.231 0.876 1.000 1
# 71 ALA H 71 ALA N 13.346 0.747 1.000 1
73 VAL H 73 VAL N 4.768 0.579 1.000 1
74 LEU H 74 LEU N 4.727 0.711 1.000 1
75 ILE H 75 ILE N 7.772 0.552 1.000 1
76 LEU H 76 LEU N 0.642 0.735 1.000 1
77 SER H 77 SER N 6.226 0.633 1.000 1
# 78 SER H 78 SER N 6.603 0.549 1.000 1
79 ASP H 79 ASP N -9.054 2.427 1.000 1
80 GLU H 80 GLU N -14.277 1.272 1.000 1
81 ASN H 81 ASN N 3.371 0.645 1.000 1
82 ILE H 82 ILE N -16.622 0.747 1.000 1
83 ILE H 83 ILE N -17.656 1.515 1.000 1
84 GLU H 84 GLU N -5.864 1.029 1.000 1
85 SER H 85 SER N -2.923 1.302 1.000 1
86 ILE H 86 ILE N -18.760 1.827 1.000 1
87 ARG H 87 ARG N -11.113 1.704 1.000 1
89 GLN H 89 GLN N -8.643 0.738 1.000 1
92 LYS H 92 LYS N -4.684 1.014 1.000 1
93 VAL H 93 VAL N 9.840 1.125 1.000 1
94 GLU H 94 GLU N -1.722 0.774 1.000 1
95 THR H 95 THR N 7.954 1.032 1.000 1
96 ARG H 96 ARG N 10.685 0.639 1.000 1
97 ARG H 97 ARG N 7.702 0.543 1.000 1
98 ALA H 98 ALA N 6.798 0.999 1.000 1
99 GLN H 99 GLN N 6.587 0.414 1.000 1
100 ASP H 100 ASP N 10.161 1.221 1.000 1
102 GLU H 102 GLU N 1.456 0.990 1.000 1
103 GLU H 103 GLU N 9.689 1.935 1.000 1
105 LYS H 105 LYS N -5.314 1.035 1.000 1
106 ASP H 106 ASP N -0.781 1.158 1.000 1
107 ALA H 107 ALA N 13.890 0.918 1.000 1
108 VAL H 108 VAL N -2.775 0.693 1.000 1
112 LEU H 112 LEU N -8.762 1.389 1.000 1
113 LYS H 113 LYS N -0.968 1.275 1.000 1
# 115 GLY H 115 GLY N -3.022 0.894 1.000 1
# 116 GLY H 116 GLY N -11.923 1.008 1.000 1
# 118 LEU H 118 LEU N -0.619 1.299 1.000 1
# 121 HIS H 121 HIS N -1.173 0.831 1.000 1
# Orientation Magnitude Rhombicity ORI residue number
# 2 3.072 0.542 142
# First atom Second atom RDC Error Weight Orientation
4 VAL H 4 VAL N 4.948 0.447 1.000 2
5 VAL H 5 VAL N 1.769 0.894 1.000 2
7 LEU H 7 LEU N -0.797 0.657 1.000 2
8 SER H 8 SER N -1.080 0.639 1.000 2
9 ASP H 9 ASP N -1.159 0.858 1.000 2
11 GLN H 11 GLN N 1.271 0.606 1.000 2
13 ILE H 13 ILE N -3.615 0.717 1.000 2
14 ILE H 14 ILE N 2.738 1.008 1.000 2
15 GLU H 15 GLU N 0.203 0.963 1.000 2
17 VAL H 17 VAL N 4.368 1.071 1.000 2
18 SER H 18 SER N 1.719 0.768 1.000 2
19 LYS H 19 LYS N 1.295 0.762 1.000 2
21 ALA H 21 ALA N 3.108 0.948 1.000 2
23 GLU H 23 GLU N -2.982 0.912 1.000 2
24 GLU H 24 GLU N 4.455 0.852 1.000 2
# 25 GLY H 25 GLY N -2.058 0.756 1.000 2
# 27 ASP H 27 ASP N -2.285 0.564 1.000 2
# 28 ILE H 28 ILE N 3.651 0.744 1.000 2
29 GLN H 29 GLN N 0.585 0.492 1.000 2
30 THR H 30 THR N 2.632 0.852 1.000 2
31 SER H 31 SER N -1.320 0.738 1.000 2
32 ASN H 32 ASN N -1.080 0.765 1.000 2
# 33 ASP H 33 ASP N 3.065 0.774 1.000 2
34 LYS H 34 LYS N -3.250 0.795 1.000 2
35 LYS H 35 LYS N -2.704 0.633 1.000 2
36 GLU H 36 GLU N -4.194 0.753 1.000 2
37 ILE H 37 ILE N -4.214 0.798 1.000 2
38 ILE H 38 ILE N -3.280 0.969 1.000 2
41 LEU H 41 LEU N -3.207 1.170 1.000 2
43 ARG H 43 ARG N -3.665 0.909 1.000 2
44 ARG H 44 ARG N 0.224 1.176 1.000 2
# 45 ASN H 45 ASN N 1.653 0.852 1.000 2
46 ILE H 46 ILE N 4.587 0.951 1.000 2
47 ASP H 47 ASP N 3.561 0.798 1.000 2
49 ILE H 49 ILE N 0.991 0.564 1.000 2
51 VAL H 51 VAL N -0.830 0.417 1.000 2
52 LYS H 52 LYS N -1.195 0.726 1.000 2
53 THR H 53 THR N -1.126 0.594 1.000 2
# 54 GLU H 54 GLU N -1.153 0.696 1.000 2
56 LYS H 56 LYS N -3.766 0.786 1.000 2
57 GLU H 57 GLU N -3.247 0.888 1.000 2
58 SER H 58 SER N -4.778 0.903 1.000 2
59 ILE H 59 ILE N -3.901 0.711 1.000 2
60 SER H 60 SER N -2.859 0.894 1.000 2
63 ILE H 63 ILE N -3.373 0.708 1.000 2
64 LYS H 64 LYS N -2.624 0.732 1.000 2
66 VAL H 66 VAL N -3.559 0.906 1.000 2
68 ASP H 68 ASP N -2.108 1.575 1.000 2
69 SER H 69 SER N -4.700 0.897 1.000 2
# 70 GLY H 70 GLY N 2.136 0.738 1.000 2
# 71 ALA H 71 ALA N 3.693 0.990 1.000 2
73 VAL H 73 VAL N 0.255 0.747 1.000 2
74 LEU H 74 LEU N -0.467 0.747 1.000 2
75 ILE H 75 ILE N -0.875 0.777 1.000 2
76 LEU H 76 LEU N -1.935 0.732 1.000 2
77 SER H 77 SER N -0.937 0.642 1.000 2
# 78 SER H 78 SER N -1.262 0.531 1.000 2
79 ASP H 79 ASP N -4.073 1.227 1.000 2
80 GLU H 80 GLU N -4.756 0.891 1.000 2
81 ASN H 81 ASN N -2.482 0.951 1.000 2
82 ILE H 82 ILE N -0.545 0.705 1.000 2
83 ILE H 83 ILE N -3.750 0.915 1.000 2
84 GLU H 84 GLU N -4.602 0.792 1.000 2
85 SER H 85 SER N -2.580 0.984 1.000 2
86 ILE H 86 ILE N -1.917 0.828 1.000 2
87 ARG H 87 ARG N -4.536 1.050 1.000 2
89 GLN H 89 GLN N -1.706 0.582 1.000 2
90 TYR H 90 TYR N -3.905 0.516 1.000 2
92 LYS H 92 LYS N 2.704 0.894 1.000 2
# 93 VAL H 93 VAL N -3.485 0.753 1.000 2
94 GLU H 94 GLU N -2.147 0.606 1.000 2
95 THR H 95 THR N -1.215 0.564 1.000 2
96 ARG H 96 ARG N -1.500 0.726 1.000 2
97 ARG H 97 ARG N -0.953 0.522 1.000 2
98 ALA H 98 ALA N 3.843 0.837 1.000 2
99 GLN H 99 GLN N 0.599 0.570 1.000 2
100 ASP H 100 ASP N -2.489 0.924 1.000 2
101 LYS H 101 LYS N -3.574 0.849 1.000 2
102 GLU H 102 GLU N -3.218 1.140 1.000 2
103 GLU H 103 GLU N -2.394 1.146 1.000 2
105 LYS H 105 LYS N -4.168 1.392 1.000 2
106 ASP H 106 ASP N -4.596 1.074 1.000 2
107 ALA H 107 ALA N 3.072 1.002 1.000 2
108 VAL H 108 VAL N -4.079 0.915 1.000 2
109 GLU H 109 GLU N -4.899 0.822 1.000 2
111 PHE H 111 PHE N 2.489 1.179 1.000 2
112 LEU H 112 LEU N -4.632 1.272 1.000 2
113 LYS H 113 LYS N -3.849 1.140 1.000 2
# 115 GLY H 115 GLY N -0.293 0.642 1.000 2
# 116 GLY H 116 GLY N -1.439 0.906 1.000 2
# 118 LEU H 118 LEU N 1.366 1.197 1.000 2
# 119 GLU H 119 GLU N -0.838 0.906 1.000 2
# 121 HIS H 121 HIS N -1.173 0.561 1.000 2
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