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
	653089	6xry	30773	cing	1-original	1	DYANA/DIANA	dipolar coupling

# Restraints file 1: PopZ_proj6_both_gels_RDC_v4.rdc
#Orientation Magnitude Rhombicity ORI residue Number
 1 999 999 151
 2 999 999 151
# First atom Second atom RDC Error Weight Orientation    
2 SER H 2 SER N 1.054185391 0.25 1 1
4 GLN H 4 GLN N -0.324364736 0.25 1 1
5 SER H 5 SER N -0.892003023 0.25 1 1
6 GLN H 6 GLN N 0.243273552 0.25 1 1
7 GLU H 7 GLU N 0.162182368 0.25 1 1
9 THR H 9 THR N -1.946188414 0.25 1 1
10 MET H 10 MET N 0.729820655 0.25 1 1
11 GLU H 11 GLU N 2.594917885 0.25 1 1
12 GLU H 12 GLU N 1.784006046 0.25 1 1
13 ILE H 13 ILE N 4.541106298 0.25 1 1
15 ALA H 15 ALA N 3.405829724 0.25 1 1
16 SER H 16 SER N 5.514200505 0.25 1 1
17 ILE H 17 ILE N 0.081091184 0.25 1 1
18 ARG H 18 ARG N 0.324364736 0.25 1 1
19 ARG H 19 ARG N -0.081091184 0.25 1 1
22 SER H 22 SER N -1.702914862 0.25 1 1
23 GLU H 23 GLU N -2.351644333 0.25 1 1
24 ASP H 24 ASP N 0.162182368 0.25 1 1
25 ASP H 25 ASP N -3.162556172 0.25 1 1
26 ALA H 26 ALA N -3.000373804 0.25 1 1
29 GLU H 29 GLU N -5.514200505 0.25 1 1
31 ALA H 31 ALA N -3.568012092 0.25 1 1
33 GLU H 33 GLU N -6.487294712 0.25 1 1
34 ALA H 34 ALA N -4.216741563 0.25 1 1
35 ALA H 35 ALA N -5.108744586 0.25 1 1
49 PHE H 49 PHE N -3.486920908 0.25 1 1
50 ASP H 50 ASP N -2.432735517 0.25 1 1
51 ASP H 51 ASP N -2.027279597 0.25 1 1
52 GLU H 52 GLU N -2.91928262 0.25 1 1
54 LEU H 54 LEU N -4.054559195 0.25 1 1
55 GLU H 55 GLU N -2.189461965 0.25 1 1
57 THR H 57 THR N -5.270926953 0.25 1 1
61 ALA H 61 ALA N -5.757474057 0.25 1 1
65 GLU H 65 GLU N -4.541106298 0.25 1 1
66 LEU H 66 LEU N -8.271300758 0.25 1 1
69 LEU H 69 LEU N -3.730194459 0.25 1 1
70 GLU H 70 GLU N -1.135276575 0.25 1 1
71 THR H 71 THR N -7.541480103 0.25 1 1
72 VAL H 72 VAL N -6.811659448 0.25 1 1
74 ASP H 74 ASP N -1.378550126 0.25 1 1
75 ILE H 75 ILE N -2.91928262 0.25 1 1
76 ASP H 76 ASP N -1.297458942 0.25 1 1
77 VAL H 77 VAL N -1.054185391 0.25 1 1
78 TYR H 78 TYR N -2.513826701 0.25 1 1
79 SER H 79 SER N -5.270926953 0.25 1 1
82 GLU H 82 GLU N -8.352391942 0.25 1 1
84 GLU H 84 GLU N -2.676009069 0.25 1 1
85 SER H 85 SER N -3.405829724 0.25 1 1
86 GLU H 86 GLU N -7.865844838 0.25 1 1
88 ALA H 88 ALA N -5.433109321 0.25 1 1
90 THR H 90 THR N -5.352018137 0.25 1 1
95 ALA H 95 ALA N -7.298206551 0.25 1 1
97 VAL H 97 VAL N -1.621823678 0.25 1 1
99 ASP H 99 ASP N -0.486547103 0.25 1 1
101 ASP H 101 ASP N -0.892003023 0.25 1 1
102 GLU H 102 GLU N -0.648729471 0.25 1 1
103 VAL H 103 VAL N -1.378550126 0.25 1 1
104 ALA H 104 ALA N 0.324364736 0.25 1 1
105 GLU H 105 GLU N -3.730194459 0.25 1 1
106 GLN H 106 GLN N -0.567638287 0.25 1 1
107 LEU H 107 LEU N 0.973094207 0.25 1 1
108 VAL H 108 VAL N -1.054185391 0.25 1 1
110 VAL H 110 VAL N -0.162182368 0.25 1 1
111 SER H 111 SER N -3.243647356 0.25 1 1
112 ALA H 112 ALA N -1.135276575 0.25 1 1
113 ALA H 113 ALA N -1.784006046 0.25 1 1
114 SER H 114 SER N 0.567638287 0.25 1 1
115 ALA H 115 ALA N 0.081091184 0.25 1 1
116 ALA H 116 ALA N -1.621823678 0.25 1 1
117 ALA H 117 ALA N 1.297458942 0.25 1 1
118 SER H 118 SER N 0.567638287 0.25 1 1
119 ALA H 119 ALA N -0.567638287 0.25 1 1
120 PHE H 120 PHE N -1.621823678 0.25 1 1
121 GLY H 121 GLY N 2.108370781 0.25 1 1
122 SER H 122 SER N -0.162182368 0.25 1 1
124 SER H 124 SER N 0.486547103 0.25 1 1
125 SER H 125 SER N -2.513826701 0.25 1 1
126 ALA H 126 ALA N 0.162182368 0.25 1 1
127 LEU H 127 LEU N -0.162182368 0.25 1 1
128 LEU H 128 LEU N 0.567638287 0.25 1 1
132 ASP H 132 ASP N -2.91928262 0.25 1 1
133 GLY H 133 GLY N 0.729820655 0.25 1 1
134 LEU H 134 LEU N -0.810911839 0.25 1 1
135 GLU H 135 GLU N -1.135276575 0.25 1 1
2 SER H 2 SER N -2.838191436 0.25 1 2
4 GLN H 4 GLN N 1.216367759 0.25 1 2
5 SER H 5 SER N -0.243273552 0.25 1 2
6 GLN H 6 GLN N 0.973094207 0.25 1 2
7 GLU H 7 GLU N -1.297458942 0.25 1 2
9 THR H 9 THR N -5.919656425 0.25 1 2
10 MET H 10 MET N 1.378550126 0.25 1 2
11 GLU H 11 GLU N 3.081464988 0.25 1 2
12 GLU H 12 GLU N 3.649103276 0.25 1 2
15 ALA H 15 ALA N 5.676382873 0.25 1 2
16 SER H 16 SER N 7.379297735 0.25 1 2
17 ILE H 17 ILE N 0.081091184 0.25 1 2
18 ARG H 18 ARG N 0.892003023 0.25 1 2
19 ARG H 19 ARG N -3.000373804 0.25 1 2
22 SER H 22 SER N -1.540732494 0.25 1 2
23 GLU H 23 GLU N -3.486920908 0.25 1 2
24 ASP H 24 ASP N -1.054185391 0.25 1 2
25 ASP H 25 ASP N -5.270926953 0.25 1 2
26 ALA H 26 ALA N -4.135650379 0.25 1 2
29 GLU H 29 GLU N -8.595665493 0.25 1 2
31 ALA H 31 ALA N -8.352391942 0.25 1 2
33 GLU H 33 GLU N -10.86621864 0.25 1 2
34 ALA H 34 ALA N -11.10949219 0.25 1 2
35 ALA H 35 ALA N -6.730568264 0.25 1 2
49 PHE H 49 PHE N -6.730568264 0.25 1 2
50 ASP H 50 ASP N -2.108370781 0.25 1 2
52 GLU H 52 GLU N -4.541106298 0.25 1 2
54 LEU H 54 LEU N -6.081838793 0.25 1 2
55 GLU H 55 GLU N -5.514200505 0.25 1 2
57 THR H 57 THR N -7.298206551 0.25 1 2
61 ALA H 61 ALA N -12.0825864 0.25 1 2
65 GLU H 65 GLU N -8.595665493 0.25 1 2
69 LEU H 69 LEU N -5.18983577 0.25 1 2
70 GLU H 70 GLU N -6.081838793 0.25 1 2
74 ASP H 74 ASP N -4.78437985 0.25 1 2
75 ILE H 75 ILE N -5.838565241 0.25 1 2
77 VAL H 77 VAL N -7.217115367 0.25 1 2
78 TYR H 78 TYR N 1.702914862 0.25 1 2
79 SER H 79 SER N -7.054932999 0.25 1 2
82 GLU H 82 GLU N -14.5964131 0.25 1 2
84 GLU H 84 GLU N -7.054932999 0.25 1 2
85 SER H 85 SER N -8.028027206 0.25 1 2
90 THR H 90 THR N -8.433483126 0.25 1 2
95 ALA H 95 ALA N -9.97421562 0.25 1 2
97 VAL H 97 VAL N -5.352018137 0.25 1 2
99 ASP H 99 ASP N -1.135276575 0.25 1 2
100 ARG H 100 ARG N 1.784006046 0.25 1 2
101 ASP H 101 ASP N -3.649103276 0.25 1 2
102 GLU H 102 GLU N -1.621823678 0.25 1 2
103 VAL H 103 VAL N 0.243273552 0.25 1 2
104 ALA H 104 ALA N -0.810911839 0.25 1 2
105 GLU H 105 GLU N -1.702914862 0.25 1 2
106 GLN H 106 GLN N -1.621823678 0.25 1 2
107 LEU H 107 LEU N -1.135276575 0.25 1 2
108 VAL H 108 VAL N -3.081464988 0.25 1 2
110 VAL H 110 VAL N -2.838191436 0.25 1 2
111 SER H 111 SER N -3.568012092 0.25 1 2
112 ALA H 112 ALA N -3.568012092 0.25 1 2
113 ALA H 113 ALA N -1.45964131 0.25 1 2
114 SER H 114 SER N -1.86509723 0.25 1 2
115 ALA H 115 ALA N -1.297458942 0.25 1 2
116 ALA H 116 ALA N -1.86509723 0.25 1 2
117 ALA H 117 ALA N 1.621823678 0.25 1 2
118 SER H 118 SER N 0.40545592 0.25 1 2
119 ALA H 119 ALA N -1.054185391 0.25 1 2
120 PHE H 120 PHE N 0.810911839 0.25 1 2
121 GLY H 121 GLY N 1.702914862 0.25 1 2
122 SER H 122 SER N -0.729820655 0.25 1 2
124 SER H 124 SER N -0.324364736 0.25 1 2
125 SER H 125 SER N -2.270553149 0.25 1 2
126 ALA H 126 ALA N -0.324364736 0.25 1 2
127 LEU H 127 LEU N -0.40545592 0.25 1 2
128 LEU H 128 LEU N -2.838191437 0.25 1 2
132 ASP H 132 ASP N -6.325112344 0.25 1 2
133 GLY H 133 GLY N 0.648729471 0.25 1 2
134 LEU H 134 LEU N 2.027279598 0.25 1 2
135 GLU H 135 GLU N -2.676009068 0.25 1 2

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