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 |
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|
524768 |
2l4x   |
17282 | cing | 1-original | 2 | NMRPipe | coupling constant |
#Orientation Magnitude Rhombicity ORI residue number
1 -8.2650 0.660 200
# First atom Second atom RDC Error Weight Orientation
#
#VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W
#FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f
# 16 ASN H 16 ASN N -16.8 0.25 1 1
# 18 GLY H 18 GLY N -14.85 0.25 1 1
# 19 SER H 19 SER N -13.23 0.25 1 1
# 20 PHE H 20 PHE N -19.84 0.25 1 1
24 ASP H 24 ASP N 10.88 0.25 1 1
25 GLU H 25 GLU N -9.2 0.25 1 1
26 ASN H 26 ASN N -12.74 0.25 1 1
27 VAL H 27 VAL N 2.6 0.25 1 1
28 GLY H 28 GLY N 1.29 0.25 1 1
29 SER H 29 SER N 4.84 0.25 1 1
30 GLY H 30 GLY N -9.73 0.25 1 1
31 MET H 31 MET N -10.87 0.25 1 1
32 VAL H 32 VAL N -12.63 0.25 1 1
33 GLY H 33 GLY N -3.05 0.25 1 1
34 ALA H 34 ALA N -4.98 0.25 1 1
44 GLN H 44 GLN N -0.91 0.25 1 1
45 ILE H 45 ILE N -4.26 0.25 1 1
46 LYS H 46 LYS N 4.19 0.25 1 1
47 VAL H 47 VAL N -1.3 0.25 1 1
48 ASN H 48 ASN N -0.91 0.25 1 1
49 ASP H 49 ASP N -14.84 0.25 1 1
50 GLU H 50 GLU N 1.43 0.25 1 1
51 GLY H 51 GLY N -7.68 0.25 1 1
52 ILE H 52 ILE N -10.03 0.25 1 1
53 ILE H 53 ILE N -4.1 0.25 1 1
54 GLU H 54 GLU N 0 0.25 1 1
56 ALA H 56 ALA N -12.77 0.25 1 1
57 ARG H 57 ARG N -11.25 0.25 1 1
58 PHE H 58 PHE N -10.56 0.25 1 1
59 LYS H 59 LYS N -15.73 0.25 1 1
74 THR H 74 THR N 11.56 0.25 1 1
75 GLU H 75 GLU N 6.54 0.25 1 1
76 TRP H 76 TRP N 4.49 0.25 1 1
# 76 TRP HE1 76 TRP NE1 -0.38 0.25 1 1
77 VAL H 77 VAL N 7.68 0.25 1 1
78 LYS H 78 LYS N 13.91 0.25 1 1
79 GLY H 79 GLY N 3.73 0.25 1 1
80 LYS H 80 LYS N 4.45 0.25 1 1
81 SER H 81 SER N -0.06 0.25 1 1
82 LEU H 82 LEU N 3.57 0.25 1 1
83 ASP H 83 ASP N 1.29 0.25 1 1
84 GLU H 84 GLU N -9.12 0.25 1 1
85 ALA H 85 ALA N 3.87 0.25 1 1
86 GLN H 86 GLN N 7.52 0.25 1 1
87 ALA H 87 ALA N -12.69 0.25 1 1
89 LYS H 89 LYS N -16.15 0.25 1 1
90 ASN H 90 ASN N -2.05 0.25 1 1
91 THR H 91 THR N -5.01 0.25 1 1
92 ASP H 92 ASP N 10.04 0.25 1 1
95 GLU H 95 GLU N 15.99 0.25 1 1
96 GLU H 96 GLU N 5.32 0.25 1 1
97 LEU H 97 LEU N -6.16 0.25 1 1
102 VAL H 102 VAL N 6.77 0.25 1 1
103 LYS H 103 LYS N 5.22 0.25 1 1
104 ILE H 104 ILE N -1.37 0.25 1 1
106 CYS H 106 CYS N 18.55 0.25 1 1
107 SER H 107 SER N 0.69 0.25 1 1
108 ILE H 108 ILE N 9.69 0.25 1 1
111 GLU H 111 GLU N 10.19 0.25 1 1
112 ASP H 112 ASP N 11.25 0.25 1 1
113 ALA H 113 ALA N 15.36 0.25 1 1
114 ILE H 114 ILE N 1.12 0.25 1 1
116 ALA H 116 ALA N 13.07 0.25 1 1
117 ALA H 117 ALA N 16.22 0.25 1 1
119 ALA H 119 ALA N 9.31 0.25 1 1
120 ASP H 120 ASP N 10.1 0.25 1 1
121 TYR H 121 TYR N 8.33 0.25 1 1
122 LYS H 122 LYS N 9.12 0.25 1 1
123 SER H 123 SER N 12.97 0.25 1 1
124 LYS H 124 LYS N 8.52 0.25 1 1
125 ARG H 125 ARG N 2.27 0.25 1 1
126 GLU H 126 GLU N 5.25 0.25 1 1
127 ALA H 127 ALA N 0.14 0.25 1 1
# 128 LYS H 128 LYS N -1.86 0.25 1 1
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