NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type
	575916	2m6m	19146	cing	1-original	4	DYANA/DIANA	dipolar coupling

# Doa10 acrylamide aligned 0.4mM/NaCl compression 0.76    
#Orientation Magnitude Rhombicity ORI residue number 
 2 7.8950  0.6400        370
# First atom Second atom         RDC Error weight Orientation    
2 ALA H 2 ALA N -0.08  0.250  1 2
3 ASN H 3 ASN N -2.41  0.250  1 2
4 GLU H 4 GLU N -1.35  0.250  1 2
5 GLU H 5 GLU N 2.77  0.250  1 2
6 THR H 6 THR N -0.65  0.250  1 2
7 ASP H 7 ASP N -2.74  0.250  1 2
8 THR H 8 THR N 0.69  0.250  1 2
9 ALA H 9 ALA N -0.17  0.250  1 2
10 THR H 10 THR N -0.95  0.250  1 2
11 PHE H 11 PHE N -0.55  0.250  1 2
12 ASN H 12 ASN N -2.08  0.250  1 2
13 ASP H 13 ASP N -4.50  0.250  1 2
14 ASP H 14 ASP N 4.10  0.250  1 2
15 ALA H 15 ALA N -1.95  0.250  1 2
17 SER H 17 SER N 5.64  0.250  1 2
18 GLY H 18 GLY N -5.34  0.250  1 2
19 ALA H 19 ALA N -9.34  0.250  1 2
20 THR H 20 THR N -4.11  0.250  1 2
21 CYSZ H 21 CYSZ N 0.01  0.250  1 2
22 ARG H 22 ARG N -8.12  0.250  1 2
23 ILE H 23 ILE N -14.28  0.250  1 2
24 CYS- H 24 CYS- N -13.26  0.250  1 2
25 ARG H 25 ARG N -1.10  0.250  1 2
26 GLY H 26 GLY N 14.12  0.250  1 2
27 GLU H 27 GLU N 0.36  0.250  1 2
28 ALA H 28 ALA N 9.77  0.250  1 2
29 THR H 29 THR N 11.20  0.250  1 2
30 GLU H 30 GLU N 4.86  1.250  1 2
# 0.25 -> 1.25
31 ASP H 31 ASP N -5.41  0.250  1 2
32 ASN H 32 ASN N 14.94  0.250  1 2
34 LEU H 34 LEU N 10.46  0.250  1 2
35 PHE H 35 PHE N -5.34  0.250  1 2
36 HIS H 36 HIS N -15.02  0.250  1 2
38 CYSZ H 38 CYSZ N 7.63  0.250  1 2
39 LYS H 39 LYS N 2.44  0.250  1 2
40 CYS- H 40 CYS- N 5.26  0.250  1 2
41 ARG H 41 ARG N -10.66  0.250  1 2
42 GLY H 42 GLY N -4.99  0.250  1 2
#43 SER H 43 SER N na na 1  2
44 ILE H 44 ILE N -0.35  0.250  1 2
45 LYS H 45 LYS N 15.65  1.250  1 2
# 0.25 -> 1.25
46 TYR H 46 TYR N -4.20  0.250  1 2
47 MET H 47 MET N -14.84  0.250  1 2
#48 HISB H 48 HISB N na na 1 2
49 GLU H 49 GLU N 3.16  0.250  1 2
50 SER H 50 SER N 9.80  0.250  1 2
51 CYS- H 51 CYS- N 10.33  0.250  1 2
52 LEU H 52 LEU N 2.97  0.250  1 2
53 LEU H 53 LEU N 5.21  0.250  1 2
#54 GLU H 54 GLU N na na 1 2
55 TRP H 55 TRP N 6.85  0.250  1 2
56 VAL H 56 VAL N 2.54  0.250  1 2
57 ALA H 57 ALA N 10.83  0.750  1 2
# 0.25 -> 0.75
58 SER H 58 SER N 13.80  0.250  1 2
59 LYS H 59 LYS N -5.34  0.250  1 2
60 ASN H 60 ASN N 4.80  1.250  1 2
# 0.25 -> 1.25
61 ILE H 61 ILE N 8.40  0.250  1 2
62 ASP H 62 ASP N 2.98  0.250  1 2
63 ILE H 63 ILE N -2.41  0.250  1 2
64 SER H 64 SER N -3.21  0.250  1 2
65 LYS H 65 LYS N -9.11  0.250  1 2
67 GLY H 67 GLY N 2.46  0.250  1 2
68 ALA H 68 ALA N -4.67  0.250  1 2
69 ASP H 69 ASP N 3.81  0.250  1 2
70 VAL H 70 VAL N -6.91  0.250  1 2
71 LYS H 71 LYS N 3.78  0.250  1 2
72 CYS- H 72 CYS- N -3.58  0.250  1 2
73 ASP H 73 ASP N -0.25  0.250  1 2
74 ILE H 74 ILE N -10.38  0.750  1 2
# 0.25 -> 0.75
75 CYS- H 75 CYS- N -4.01  0.250  1 2
76 HIS H 76 HIS N -0.15  0.250  1 2
77 TYR H 77 TYR N 4.69  0.250  1 2
79 ILE H 79 ILE N 9.18  0.250  1 2
80 GLN H 80 GLN N 7.63  0.250  1 2
81 PHE H 81 PHE N 7.78  0.750  1 2
# 0.25 -> 0.75
82 LYS H 82 LYS N -0.24  0.250  1 2
83 THR H 83 THR N 0.98  0.250  1 2

Contact the webmaster for help, if required. Thursday, April 25, 2024 4:02:19 PM GMT (wattos1)