NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
24007 2jzr cing 1-original 2 DYANA/DIANA distance hydrogen bond simple



7	SER	H	3	PRO	O	2.40
8	THR	H	5	THR	O	2.40
12	ALA	H	91	VAL	O	2.40
14	ASN	H	11	THR	O	2.40
15	ARG	H	11	THR	OG1	2.40
17	ALA	H	9	LEU	O	2.40
20	TYR	H	17	ALA	O	2.40
21	LEU	H	18	SER	O	2.40
25	LYS	H	22	LYS	O	2.40
27	THR	H	114	ILE	O	2.40
28	LEU	H	59	ASN	O	2.40
29	ILE	H	112	ALA	O	2.40
30	LYS	H	61	ILE	O	2.40
31	PHE	H	110	SER	O	2.40
32	TRP	H	63	VAL	O	2.40
32	TRP	HE1	62	THR	OG1	2.40	
34	SER	H	71	GLU	OE1	2.40
40	LEU	H	36	CYSS	O	2.40
41	SER	H	37	PRO	O	2.40
42	GLU	H	39	CYSS	O	2.40
43	LEU	H	40	LEU	O	2.40
46	THR	H	42	GLU	O	2.40
47	GLU	H	43	LEU	O	2.40
48	LYS	H	44	GLY	O	2.40
49	TRP	H	45	GLN	O	2.40
50	ALA	H	46	THR	O	2.40
52	ASP	H	49	TRP	O	2.40
55	PHE	H	52	ASP	O	2.40
56	SER	H	53	ALA	O	2.40
58	ALA	H	55	PHE	O	2.40
59	ASN	H	26	PRO	O	2.40
61	ILE	H	28	LEU	O	2.40
62	THR	H	90	PRO	O	2.40
63	VAL	H	30	LYS	O	2.40
64	ALA	H	92	VAL	O	2.40
67	GLY	H	72	LYS	O	2.40
68	PHE	H	65	SER	O	2.40
71	GLU	H	68	PHE	O	2.40
75	GLY	H	78	GLN	OE1	2.40
76	ASP	H	74	ASP	O	2.40
77	PHE	H	73	LYS	O	2.40
79	LYS	H	75	GLY	O	2.40
80	TRP	H	76	ASP	O	2.40
81	TYR	H	77	PHE	O	2.40
82	ALA	H	78	GLN	O	2.40
83	GLY	H	80	TRP	O	2.40
84	LEU	H	81	TYR	O	2.40
88	LYS	H	47	GLU	OE2	2.40
92	VAL	H	62	THR	O	2.40
93	THR	H	10	LYS	O	2.40
94	ASP	H	64	ALA	O	2.40
97	GLY	H	94	ASP	O	2.40
98	THR	H	94	ASP	OD1	2.40
99	ILE	H	94	ASP	OD2	2.40
101	GLN	H	97	GLY	O	2.40
102	SER	H	98	THR	O	2.40
103	LEU	H	99	ILE	O	2.40
104	ASN	H	101	GLN	O	2.40
105	ILE	H	100	ALA	O	2.40
110	SER	H	31	PHE	O	2.40
111	TRP	H	124	VAL	O	2.40
112	ALA	H	29	ILE	O	2.40
113	LEU	H	122	ARG	O	2.40
114	ILE	H	27	THR	O	2.40
115	GLY	H	119	ASP	O	2.40
118	GLY	H	115	GLY	O	2.40
121	GLN	H	113	LEU	O	2.40
124	VAL	H	111	TRP	O	2.40
129	ASN	H	132	GLN	OE1	2.40
133	ALA	H	129	ASN	O	2.40
134	LEU	H	130	GLU	O	2.40
135	ALA	H	131	ALA	O	2.40
136	LEU	H	132	GLN	O	2.40
137	ILE	H	133	ALA	O	2.40
138	ARG	H	134	LEU	O	2.40
139	ASP	H	135	ALA	O	2.40
141	ASN	H	139	ASP	OD1	2.40
142	ALA	H	139	ASP	O	2.40
7	SER	N	3	PRO	O	3.30
8	THR	N	5	THR	O	3.30
12	ALA	N	91	VAL	O	3.30
14	ASN	N	11	THR	O	3.30
15	ARG	N	11	THR	OG1	3.30
17	ALA	N	9	LEU	O	3.30
20	TYR	N	17	ALA	O	3.30
21	LEU	N	18	SER	O	3.30
25	LYS	N	22	LYS	O	3.30
27	THR	N	114	ILE	O	3.30
28	LEU	N	59	ASN	O	3.30
29	ILE	N	112	ALA	O	3.30
30	LYS	N	61	ILE	O	3.30
31	PHE	N	110	SER	O	3.30
32	TRP	N	63	VAL	O	3.30
32	TRP	NE1	62	THR	OG1	3.30
34	SER	N	71	GLU	OE1	3.30
40	LEU	N	36	CYSS	O	3.30
41	SER	N	37	PRO	O	3.30
42	GLU	N	39	CYSS	O	3.30
43	LEU	N	40	LEU	O	3.30
46	THR	N	42	GLU	O	3.30
47	GLU	N	43	LEU	O	3.30
48	LYS	N	44	GLY	O	3.30
49	TRP	N	45	GLN	O	3.30
50	ALA	N	46	THR	O	3.30
52	ASP	N	49	TRP	O	3.30
55	PHE	N	52	ASP	O	3.30
56	SER	N	53	ALA	O	3.30
58	ALA	N	55	PHE	O	3.30
59	ASN	N	26	PRO	O	3.30
61	ILE	N	28	LEU	O	3.30
62	THR	N	90	PRO	O	3.30
63	VAL	N	30	LYS	O	3.30
64	ALA	N	92	VAL	O	3.30
67	GLY	N	72	LYS	O	3.30
68	PHE	N	65	SER	O	3.30
71	GLU	N	68	PHE	O	3.30
75	GLY	N	78	GLN	OE1	3.30
76	ASP	N	74	ASP	O	3.30
77	PHE	N	73	LYS	O	3.30
79	LYS	N	75	GLY	O	3.30
80	TRP	N	76	ASP	O	3.30
81	TYR	N	77	PHE	O	3.30
82	ALA	N	78	GLN	O	3.30
83	GLY	N	80	TRP	O	3.30
84	LEU	N	81	TYR	O	3.30
88	LYS	N	47	GLU	OE2	3.30
92	VAL	N	62	THR	O	3.30
93	THR	N	10	LYS	O	3.30
94	ASP	N	64	ALA	O	3.30
97	GLY	N	94	ASP	O	3.30
98	THR	N	94	ASP	OD1	3.30
99	ILE	N	94	ASP	OD2	3.30
101	GLN	N	97	GLY	O	3.30
102	SER	N	98	THR	O	3.30
103	LEU	N	99	ILE	O	3.30
104	ASN	N	101	GLN	O	3.30
105	ILE	N	100	ALA	O	3.30
110	SER	N	31	PHE	O	3.30
111	TRP	N	124	VAL	O	3.30
112	ALA	N	29	ILE	O	3.30
113	LEU	N	122	ARG	O	3.30
114	ILE	N	27	THR	O	3.30
115	GLY	N	119	ASP	O	3.30
118	GLY	N	115	GLY	O	3.30
121	GLN	N	113	LEU	O	3.30
124	VAL	N	111	TRP	O	3.30
129	ASN	N	132	GLN	OE1	3.30
133	ALA	N	129	ASN	O	3.30
134	LEU	N	130	GLU	O	3.30
135	ALA	N	131	ALA	O	3.30
136	LEU	N	132	GLN	O	3.30
137	ILE	N	133	ALA	O	3.30
138	ARG	N	134	LEU	O	3.30
139	ASP	N	135	ALA	O	3.30
141	ASN	N	139	ASP	OD1	3.30
142	ALA	N	139	ASP	O	3.30


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