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 subtype subsubtype
2800 1clh 4037 cing 1-original 1 unknown distance NOE simple


GLY_3	HA1	ASP_4	HN	  -1.0	   4.0
GLY_3	HA2	ASP_4	HN	  -1.0	   4.0
ASP_4	HA	PRO_5	HD1	  -1.0	   4.0
ASP_4	HA	PRO_5	HD2	  -1.0	   4.0
ASP_4	HB1	ASP_4	HN	  -1.0	   3.5
ASP_4	HB2	ASP_4	HN	  -1.0	   4.5
ASP_4	HA	ASP_4	HN	  -1.0	   4.5
PRO_5	HA	HIS_6	HN	  -1.0	   3.0
PRO_5	HB1	HIS_6	HN	  -1.0	   5.5
PRO_5	HB2	HIS_6	HN	  -1.0	   5.0
HIS_6	HA	GLU_19	HB2	  -1.0	   4.5
HIS_6	HN	VAL_164	HG*	  -1.0	   6.9
HIS_6	HN	VAL_7	HN	  -1.0	   4.5
HIS_6	HA	VAL_7	HN	  -1.0	   3.0
HIS_6	HA	GLU_19	HA	  -1.0	   3.0
HIS_6	HA	LEU_20	HN	  -1.0	   4.5
HIS_6	HA	LEU_8	HD1*	  -1.0	   6.9
HIS_6	HB2	VAL_7	HN	  -1.0	   4.5
HIS_6	HB2	LEU_8	HD1*	  -1.0	   5.4
HIS_6	HB1	VAL_7	HN	  -1.0	   5.0
HIS_6	HB1	LEU_8	HD1*	  -1.0	   5.4
HIS_6	HE1	GLU_19	HB1	  -1.0	   4.5
HIS_6	HE1	VAL_129	HG1*	  -1.0	   5.4







ecyp_expt_data.dat  Page 2

Residue Atom    Residue Atom    Lower(A)  Upper(A)
HIS_6	HE1	VAL_129	HG2*	  -1.0	   6.9
HIS_6	HE1	VAL_129	HB	  -1.0	   4.5
HIS_6	HD2	VAL_129	HG1*	  -1.0	   6.9
HIS_6	HD2	PRO_5	HA	  -1.0	   4.0
HIS_6	HD2	GLU_19	HA	  -1.0	   3.0
HIS_6	HD2	GLU_19	HB1	  -1.0	   4.5
HIS_6	HD2	GLU_19	HB2	  -1.0	   4.0
HIS_6	HD2	LEU_20	HN	  -1.0	   4.5
HIS_6	HB1	HIS_6	HN	  -1.0	   4.5
HIS_6	HB2	HIS_6	HN	  -1.0	   4.5
VAL_7	HN	LEU_18	HN	  -1.0	   4.5
VAL_7	HN	GLU_19	HA	  -1.0	   4.5
VAL_7	HN	LEU_20	HD1*	  -1.0	   6.9
VAL_7	HA	LEU_8	HN	  -1.0	   3.0
VAL_7	HA	LEU_20	HD1*	  -1.0	   6.9
VAL_7	HA	VAL_164	HA	  -1.0	   3.0
VAL_7	HB	LEU_8	HN	  -1.0	   4.5
VAL_7	HB	LEU_18	HD2*	  -1.0	   5.4
VAL_7	HB	PHE_103	HZ	  -1.0	   5.0
VAL_7	HG1*	LEU_8	HN	  -1.0	   5.4
VAL_7	HG1*	LEU_18	HD2*	  -1.0	   7.8
VAL_7	HG1*	PHE_103	HZ	  -1.0	   6.4
VAL_7	HG1*	PHE_103	HE*	  -1.0	   7.8
VAL_7	HG1*	ALA_162	HA	  -1.0	   6.9
VAL_7	HG1*	VAL_164	HA	  -1.0	   6.9
VAL_7	HG2*	LEU_8	HN	  -1.0	   6.4
VAL_7	HG2*	ILE_88	HD1*	  -1.0	   7.9
VAL_7	HG2*	ILE_88	HG2*	  -1.0	   7.9
VAL_7	HG2*	LEU_18	HD2*	  -1.0	   7.8
VAL_7	HG2*	PHE_103	HZ	  -1.0	   6.4
VAL_7	HG2*	PHE_103	HE*	  -1.0	   7.8
VAL_7	HG2*	PHE_103	HD*	  -1.0	   7.8
VAL_7	HA	LEU_165	HN	  -1.0	   4.0
VAL_7	HG2*	VAL_7	HN	  -1.0	   6.9
VAL_7	HB	VAL_7	HN	  -1.0	   3.5
LEU_8	HN	LEU_9	HN	  -1.0	   5.0
LEU_8	HN	LYS_163	HN	  -1.0	   4.5
LEU_8	HN	VAL_164	HA	  -1.0	   4.5
LEU_8	HN	LEU_165	HN	  -1.0	   4.5
LEU_8	HA	GLU_17	HA	  -1.0	   3.0
LEU_8	HA	LEU_9	HN	  -1.0	   3.0
LEU_8	HB1	LEU_9	HN	  -1.0	   5.0
LEU_8	HB2	LEU_9	HN	  -1.0	   5.5
LEU_8	HD1*	LEU_9	HN	  -1.0	   5.4
LEU_8	HD2*	LEU_9	HN	  -1.0	   5.4
LEU_8	HD1*	GLU_17	HA	  -1.0	   6.4
LEU_8	HD2*	ASN_15	HA	  -1.0	   6.4
LEU_8	HD2*	ASN_15	HB2	  -1.0	   6.4
LEU_8	HD2*	ASN_15	HB1	  -1.0	   7.4
LEU_8	HD2*	GLU_17	HA	  -1.0	   5.4
LEU_8	HB1	LEU_8	HN	  -1.0	   5.5
LEU_8	HB2	LEU_8	HN	  -1.0	   5.5
LEU_9	HN	THR_10	HN	  -1.0	   5.0
LEU_9	HN	ILE_16	HN	  -1.0	   4.5
LEU_9	HN	GLU_17	HA	  -1.0	   4.5
LEU_9	HA	THR_10	HN	  -1.0	   3.0







ecyp_expt_data.dat  Page 3

Residue Atom    Residue Atom    Lower(A)  Upper(A)
LEU_9	HA	ALA_162	HA	  -1.0	   3.0
LEU_9	HA	ALA_162	HB*	  -1.0	   5.0
LEU_9	HA	SER_161	HN	  -1.0	   5.0
LEU_9	HA	LYS_163	HN	  -1.0	   4.5
LEU_9	HB2	THR_10	HN	  -1.0	   4.5
LEU_9	HB1	THR_10	HN	  -1.0	   4.5
LEU_9	HB1	ALA_162	HB*	  -1.0	   5.5
LEU_9	HG	THR_10	HN	  -1.0	   4.0
LEU_9	HD1*	THR_10	HN	  -1.0	   6.9
LEU_9	HD1*	PHE_103	HE*	  -1.0	   7.8
LEU_9	HD1*	PHE_103	HZ	  -1.0	   5.4
LEU_9	HD1*	ILE_159	HD1*	  -1.0	   6.4
LEU_9	HD1*	ALA_162	HA	  -1.0	   5.4
LEU_9	HD1*	ALA_162	HB*	  -1.0	   6.4
LEU_9	HD1*	LYS_163	HN	  -1.0	   6.9
LEU_9	HD2*	THR_10	HN	  -1.0	   6.4
LEU_9	HD2*	ALA_162	HB*	  -1.0	   6.4
LEU_9	HG	LEU_9	HN	  -1.0	   4.5
THR_10	HN	SER_161	HN	  -1.0	   4.0
THR_10	HN	ALA_162	HA	  -1.0	   4.0
THR_10	HA	THR_11	HN	  -1.0	   3.0
THR_10	HA	ASN_15	HA	  -1.0	   3.0
THR_10	HA	ILE_16	HG2*	  -1.0	   5.5
THR_10	HA	ILE_16	HD1*	  -1.0	   5.5
THR_10	HB	ASN_15	HA	  -1.0	   5.0
THR_10	HB	LEU_160	HB*	  -1.0	   6.0
THR_10	HB	SER_161	HB*	  -1.0	   4.0
THR_10	HB	SER_161	HN	  -1.0	   3.0
THR_10	HG2*	ASN_15	HA	  -1.0	   5.0
THR_10	HG2*	THR_11	HN	  -1.0	   5.5
THR_10	HG2*	GLY_14	HN	  -1.0	   6.0
THR_10	HG2*	LEU_160	HD*	  -1.0	   6.4
THR_10	HG2*	SER_161	HN	  -1.0	   5.5
THR_10	HG2*	SER_161	HB*	  -1.0	   6.0
THR_10	HG2*	THR_10	HN	  -1.0	   5.5
THR_10	HB	THR_10	HN	  -1.0	   3.5
THR_10	HA	THR_10	HN	  -1.0	   4.5
THR_11	HN	ASN_15	HA	  -1.0	   4.0
THR_11	HN	GLY_14	HN	  -1.0	   4.5
THR_11	HN	ILE_16	HN	  -1.0	   5.0
THR_11	HA	SER_12	HN	  -1.0	   3.0
THR_11	HA	ALA_13	HN	  -1.0	   4.5
THR_11	HA	ILE_159	HA	  -1.0	   3.0
THR_11	HA	ILE_159	HG2*	  -1.0	   4.0
THR_11	HA	ILE_159	HD1*	  -1.0	   5.5
THR_11	HA	ILE_159	HG12	  -1.0	   4.5
THR_11	HA	LEU_160	HN	  -1.0	   3.0
THR_11	HA	LEU_160	HG	  -1.0	   4.0
THR_11	HA	LEU_160	HD*	  -1.0	   6.9
THR_11	HA	SER_161	HN	  -1.0	   4.5
THR_11	HB	SER_12	HN	  -1.0	   3.0
THR_11	HB	ALA_13	HN	  -1.0	   4.5
THR_11	HB	GLY_14	HN	  -1.0	   4.5
THR_11	HB	PHE_46	HE*	  -1.0	   6.9
THR_11	HB	ILE_138	HD1*	  -1.0	   5.5
THR_11	HB	ILE_138	HG2*	  -1.0	   5.5







ecyp_expt_data.dat  Page 4

Residue Atom    Residue Atom    Lower(A)  Upper(A)
THR_11	HB	ILE_159	HA	  -1.0	   4.5
THR_11	HG2*	SER_12	HN	  -1.0	   4.0
THR_11	HG2*	ALA_13	HN	  -1.0	   5.5
THR_11	HG2*	ILE_16	HD1*	  -1.0	   5.0
THR_11	HG2*	PHE_46	HD*	  -1.0	   7.9
THR_11	HG2*	PHE_46	HE*	  -1.0	   6.4
THR_11	HG2*	ILE_138	HD1*	  -1.0	   6.5
THR_11	HG2*	ILE_159	HA	  -1.0	   4.0
THR_11	HG2*	ILE_159	HD1*	  -1.0	   5.0
THR_11	HG2*	ILE_159	HG2*	  -1.0	   5.0
THR_11	HG2*	LEU_160	HN	  -1.0	   5.5
THR_11	HA	THR_11	HN	  -1.0	   3.5
SER_12	HA	ALA_13	HN	  -1.0	   4.5
SER_12	HA	GLY_14	HN	  -1.0	   5.0
SER_12	HA	LEU_160	HD*	  -1.0	   5.4
SER_12	HN	ALA_13	HN	  -1.0	   3.0
SER_12	HN	GLY_14	HN	  -1.0	   5.0
SER_12	HN	VAL_158	HN	  -1.0	   4.5
SER_12	HN	ILE_159	HA	  -1.0	   4.5
SER_12	HN	VAL_158	HB	  -1.0	   4.5
SER_12	HN	LEU_160	HN	  -1.0	   4.5
SER_12	HN	LEU_160	HG	  -1.0	   4.5
SER_12	HN	LEU_160	HD*	  -1.0	   5.4
SER_12	HB1	LEU_160	HD*	  -1.0	   6.4
SER_12	HB2	LEU_160	HD*	  -1.0	   6.4
SER_12	HB1	SER_12	HN	  -1.0	   4.5
SER_12	HB2	SER_12	HN	  -1.0	   5.5
SER_12	HA	SER_12	HN	  -1.0	   4.5
ALA_13	HN	GLY_14	HN	  -1.0	   3.0
ALA_13	HA	GLY_14	HN	  -1.0	   3.0
ALA_13	HA	VAL_134	HG2*	  -1.0	   5.5
ALA_13	HB*	GLY_14	HN	  -1.0	   5.5
ALA_13	HB*	ILE_138	HN	  -1.0	   5.5
ALA_13	HB*	ILE_138	HA	  -1.0	   4.0
ALA_13	HB*	ILE_138	HD1*	  -1.0	   5.0
ALA_13	HB*	ILE_138	HG2*	  -1.0	   5.0
ALA_13	HB*	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HN	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HN	VAL_134	HG1*	  -1.0	   5.0
GLY_14	HA1	ASN_15	HN	  -1.0	   4.0
GLY_14	HA2	ASN_15	HN	  -1.0	   5.0
GLY_14	HA1	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HA1	VAL_134	HG1*	  -1.0	   5.0
GLY_14	HA2	VAL_134	HG2*	  -1.0	   5.0
GLY_14	HA2	VAL_134	HG1*	  -1.0	   5.0
GLY_14	HA2	VAL_134	HB	  -1.0	   5.5
GLY_14	HA1	GLY_14	HN	  -1.0	   4.5
ASN_15	HN	VAL_134	HG2*	  -1.0	   5.5
ASN_15	HN	VAL_134	HG1*	  -1.0	   5.0
ASN_15	HA	ILE_16	HN	  -1.0	   3.0
ASN_15	HB2	ILE_16	HN	  -1.0	   5.5
ASN_15	HB1	ILE_16	HN	  -1.0	   4.5
ASN_15	HD21	LEU_8	HD1*	  -1.0	   7.9
ASN_15	HD22	LEU_8	HD1*	  -1.0	   7.9
ASN_15	HD21	LEU_8	HD2*	  -1.0	   7.9
ASN_15	HD22	LEU_8	HD2*	  -1.0	   7.9







ecyp_expt_data.dat  Page 5

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASN_15	HB1	ASN_15	HN	  -1.0	   4.5
ASN_15	HB2	ASN_15	HN	  -1.0	   4.5
ILE_16	HA	GLU_17	HN	  -1.0	   3.0
ILE_16	HB	GLU_17	HN	  -1.0	   5.0
ILE_16	HB	VAL_134	HG2*	  -1.0	   5.0
ILE_16	HG2*	GLU_17	HN	  -1.0	   4.0
ILE_16	HG2*	VAL_134	HG1*	  -1.0	   6.0
ILE_16	HG2*	VAL_134	HB	  -1.0	   5.5
ILE_16	HG2*	ILE_138	HD1*	  -1.0	   6.5
ILE_16	HD1*	GLU_17	HN	  -1.0	   5.0
ILE_16	HD1*	PHE_46	HE*	  -1.0	   6.9
ILE_16	HD1*	PHE_46	HD*	  -1.0	   6.4
ILE_16	HD1*	ILE_55	HD1*	  -1.0	   6.0
ILE_16	HD1*	VAL_134	HB	  -1.0	   5.0
ILE_16	HD1*	VAL_134	HG2*	  -1.0	   5.0
ILE_16	HD1*	ALA_135	HA	  -1.0	   5.0
ILE_16	HD1*	ALA_135	HB*	  -1.0	   5.0
ILE_16	HD1*	ALA_135	HN	  -1.0	   6.0
ILE_16	HD1*	ILE_138	HD1*	  -1.0	   5.0
ILE_16	HB	ILE_16	HN	  -1.0	   4.5
GLU_17	HA	LEU_18	HN	  -1.0	   3.0
GLU_17	HA	VAL_129	HG1*	  -1.0	   6.9
GLU_17	HB*	LEU_18	HN	  -1.0	   4.0
GLU_17	HG*	LEU_18	HN	  -1.0	   5.5
GLU_17	HN	VAL_129	HN	  -1.0	   5.0
GLU_17	HN	LYS_130	HN	  -1.0	   4.5
GLU_17	HB*	GLU_17	HN	  -1.0	   4.5
GLU_17	HA	GLU_17	HN	  -1.0	   4.5
LEU_18	HN	GLU_19	HN	  -1.0	   5.0
LEU_18	HA	GLU_19	HN	  -1.0	   3.0
LEU_18	HA	VAL_128	HA	  -1.0	   3.0
LEU_18	HA	VAL_128	HG*	  -1.0	   5.4
LEU_18	HA	VAL_129	HN	  -1.0	   4.0
LEU_18	HA	ILE_105	HD1*	  -1.0	   5.5
LEU_18	HB1	VAL_128	HG*	  -1.0	   7.4
LEU_18	HD1*	ILE_88	HA	  -1.0	   6.9
LEU_18	HD1*	ILE_88	HG2*	  -1.0	   6.4
LEU_18	HD1*	ILE_88	HD1*	  -1.0	   6.4
LEU_18	HD1*	VAL_128	HA	  -1.0	   5.4
LEU_18	HD1*	VAL_128	HB	  -1.0	   5.4
LEU_18	HD1*	VAL_128	HG*	  -1.0	   7.8
LEU_18	HD2*	ILE_88	HG2*	  -1.0	   7.4
LEU_18	HD2*	ILE_88	HD1*	  -1.0	   6.4
LEU_18	HD2*	PHE_103	HZ	  -1.0	   5.4
LEU_18	HD2*	PHE_103	HE*	  -1.0	   7.8
LEU_18	HD2*	PHE_103	HD*	  -1.0	   9.3
LEU_18	HD2*	VAL_128	HA	  -1.0	   6.9
LEU_18	HD2*	VAL_128	HG*	  -1.0	   7.8
LEU_18	HD2*	LEU_18	HN	  -1.0	   6.4
LEU_18	HB2	LEU_18	HN	  -1.0	   4.5
LEU_18	HA	LEU_18	HN	  -1.0	   4.5
GLU_19	HN	LYS_127	HN	  -1.0	   4.0
GLU_19	HN	VAL_128	HA	  -1.0	   4.0
GLU_19	HA	LEU_20	HN	  -1.0	   3.0
GLU_19	HA	GLU_19	HN	  -1.0	   4.5
GLU_19	HB1	GLU_19	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 6

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLU_19	HB2	GLU_19	HN	  -1.0	   4.5
LEU_20	HA	ASP_21	HN	  -1.0	   3.0
LEU_20	HA	GLY_126	HA1	  -1.0	   5.5
LEU_20	HA	GLY_126	HA2	  -1.0	   5.5
LEU_20	HA	LYS_127	HN	  -1.0	   4.5
LEU_20	HB*	ASP_21	HN	  -1.0	   5.0
LEU_20	HD1*	ASP_21	HN	  -1.0	   6.4
LEU_20	HD1*	VAL_29	HG2*	  -1.0	   7.8
LEU_20	HD1*	PHE_32	HD*	  -1.0	   9.3
LEU_20	HD1*	PHE_125	HE*	  -1.0	   7.8
LEU_20	HD1*	PHE_125	HZ	  -1.0	   6.4
LEU_20	HD1*	ILE_88	HD1*	  -1.0	   7.9
LEU_20	HD1*	ILE_88	HG2*	  -1.0	   6.4
LEU_20	HD1*	GLY_126	HA1	  -1.0	   6.4
LEU_20	HD1*	GLY_126	HA2	  -1.0	   6.4
LEU_20	HD2*	ILE_88	HG2*	  -1.0	   7.9
LEU_20	HD2*	ILE_88	HD1*	  -1.0	   7.9
LEU_20	HD2*	PHE_103	HE*	  -1.0	   9.3
LEU_20	HD2*	PHE_103	HD*	  -1.0	   7.8
LEU_20	HD2*	PHE_103	HZ	  -1.0	   6.9
LEU_20	HD2*	GLY_126	HA1	  -1.0	   7.9
LEU_20	HD2*	LEU_20	HN	  -1.0	   6.9
LEU_20	HB*	LEU_20	HN	  -1.0	   4.5
LEU_20	HA	LEU_20	HN	  -1.0	   4.5
ASP_21	HN	LYS_22	HN	  -1.0	   5.0
ASP_21	HN	PHE_125	HD*	  -1.0	   7.4
ASP_21	HN	GLY_126	HA1	  -1.0	   5.5
ASP_21	HN	GLY_126	HA2	  -1.0	   5.0
ASP_21	HA	LYS_22	HN	  -1.0	   3.0
ASP_21	HA	GLN_23	HN	  -1.0	   4.0
ASP_21	HA	LYS_24	HN	  -1.0	   5.0
ASP_21	HB1	LYS_22	HN	  -1.0	   5.0
ASP_21	HB2	LYS_22	HN	  -1.0	   5.5
ASP_21	HB1	ASP_21	HN	  -1.0	   4.5
ASP_21	HB2	ASP_21	HN	  -1.0	   4.5
LYS_22	HN	GLN_23	HN	  -1.0	   3.0
LYS_22	HA	GLN_23	HN	  -1.0	   4.5
LYS_22	HA	PRO_26	HA	  -1.0	   4.5
LYS_22	HA	ALA_25	HN	  -1.0	   4.5
LYS_22	HA	VAL_29	HB	  -1.0	   4.0
LYS_22	HA	VAL_29	HG1*	  -1.0	   5.4
LYS_22	HA	VAL_29	HG2*	  -1.0	   5.4
LYS_22	HB1	GLN_23	HN	  -1.0	   4.0
LYS_22	HB2	GLN_23	HN	  -1.0	   5.5
LYS_22	HB1	VAL_29	HG2*	  -1.0	   5.4
LYS_22	HB2	VAL_29	HG2*	  -1.0	   6.9
LYS_22	HG*	GLN_23	HN	  -1.0	   5.0
LYS_22	HA	LYS_22	HN	  -1.0	   3.5
LYS_22	HB1	LYS_22	HN	  -1.0	   4.5
LYS_22	HB2	LYS_22	HN	  -1.0	   4.5
GLN_23	HN	LYS_24	HN	  -1.0	   3.0
GLN_23	HN	ALA_25	HN	  -1.0	   4.0
GLN_23	HA	LYS_24	HN	  -1.0	   4.0
GLN_23	HB*	LYS_24	HN	  -1.0	   4.0
GLN_23	HG1	LYS_24	HN	  -1.0	   4.5
GLN_23	HA	GLN_23	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 7

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLN_23	HB*	GLN_23	HN	  -1.0	   4.5
GLN_23	HG1	GLN_23	HN	  -1.0	   5.5
LYS_24	HN	ALA_25	HN	  -1.0	   3.0
LYS_24	HN	LEU_81	HD*	  -1.0	   6.9
LYS_24	HA	ALA_25	HN	  -1.0	   4.0
LYS_24	HA	LEU_81	HD*	  -1.0	   6.9
LYS_24	HB1	ALA_25	HN	  -1.0	   5.0
LYS_24	HB1	LEU_81	HD*	  -1.0	   6.4
LYS_24	HB2	ALA_25	HN	  -1.0	   4.0
LYS_24	HB2	LEU_81	HD*	  -1.0	   6.4
LYS_24	HA	LYS_24	HN	  -1.0	   3.5
ALA_25	HA	PRO_26	HD1	  -1.0	   4.0
ALA_25	HA	PRO_26	HD2	  -1.0	   4.0
ALA_25	HB*	SER_28	HN	  -1.0	   5.0
ALA_25	HB*	SER_28	HB1	  -1.0	   6.5
ALA_25	HB*	VAL_29	HN	  -1.0	   5.5
ALA_25	HB*	VAL_29	HG2*	  -1.0	   6.4
ALA_25	HA	ALA_25	HN	  -1.0	   4.5
ALA_25	HB*	ALA_25	HN	  -1.0	   4.0
PRO_26	HA	VAL_27	HN	  -1.0	   4.5
PRO_26	HA	VAL_29	HN	  -1.0	   4.5
PRO_26	HA	VAL_29	HG1*	  -1.0	   6.9
PRO_26	HA	VAL_29	HG2*	  -1.0	   6.9
PRO_26	HA	GLN_30	HN	  -1.0	   4.5
PRO_26	HB1	VAL_27	HN	  -1.0	   4.5
PRO_26	HB2	VAL_27	HN	  -1.0	   4.5
VAL_27	HN	SER_28	HN	  -1.0	   3.0
VAL_27	HN	VAL_29	HN	  -1.0	   4.5
VAL_27	HA	SER_28	HN	  -1.0	   4.0
VAL_27	HA	GLN_30	HN	  -1.0	   4.0
VAL_27	HA	GLN_30	HB1	  -1.0	   4.0
VAL_27	HA	GLN_30	HB2	  -1.0	   4.0
VAL_27	HA	ASN_31	HN	  -1.0	   5.0
VAL_27	HB	SER_28	HN	  -1.0	   3.0
VAL_27	HG*	SER_28	HN	  -1.0	   5.5
VAL_27	HB	VAL_27	HN	  -1.0	   4.5
SER_28	HN	VAL_29	HN	  -1.0	   3.0
SER_28	HN	GLN_30	HN	  -1.0	   4.5
SER_28	HA	ILE_73	HD1*	  -1.0	   4.0
SER_28	HA	VAL_29	HN	  -1.0	   4.5
SER_28	HB1	VAL_29	HN	  -1.0	   5.5
SER_28	HB2	VAL_29	HN	  -1.0	   5.5
SER_28	HB1	SER_28	HN	  -1.0	   5.5
VAL_29	HN	GLN_30	HN	  -1.0	   3.0
VAL_29	HN	ASN_31	HN	  -1.0	   5.0
VAL_29	HN	PHE_32	HN	  -1.0	   5.0
VAL_29	HA	GLN_30	HN	  -1.0	   4.5
VAL_29	HA	PHE_32	HN	  -1.0	   4.5
VAL_29	HA	VAL_33	HN	  -1.0	   4.5
VAL_29	HA	VAL_33	HG*	  -1.0	   6.9
VAL_29	HA	PHE_125	HD*	  -1.0	   6.4
VAL_29	HA	PHE_125	HE*	  -1.0	   6.9
VAL_29	HG1*	GLN_30	HN	  -1.0	   5.0
VAL_29	HG2*	GLN_30	HN	  -1.0	   5.0
VAL_29	HG2*	PHE_125	HD*	  -1.0	   5.4
VAL_29	HG2*	PHE_125	HE*	  -1.0	   9.3







ecyp_expt_data.dat  Page 8

Residue Atom    Residue Atom    Lower(A)  Upper(A)
VAL_29	HA	VAL_29	HN	  -1.0	   4.5
VAL_29	HB	VAL_29	HN	  -1.0	   3.5
VAL_29	HG2*	VAL_29	HN	  -1.0	   6.9
GLN_30	HN	ASN_31	HN	  -1.0	   4.5
GLN_30	HA	ASN_31	HN	  -1.0	   4.0
GLN_30	HA	VAL_33	HN	  -1.0	   4.0
GLN_30	HA	VAL_33	HB	  -1.0	   4.0
GLN_30	HA	VAL_33	HG*	  -1.0	   5.4
GLN_30	HA	ASP_34	HN	  -1.0	   4.5
GLN_30	HB1	ASN_31	HN	  -1.0	   4.5
GLN_30	HB2	ASN_31	HN	  -1.0	   4.5
GLN_30	HG*	ASN_31	HN	  -1.0	   5.5
GLN_30	HE21	ASP_34	HN	  -1.0	   5.0
GLN_30	HE22	ASP_34	HN	  -1.0	   5.0
GLN_30	HA	GLN_30	HN	  -1.0	   3.5
ASN_31	HN	PHE_32	HN	  -1.0	   3.0
ASN_31	HN	VAL_33	HN	  -1.0	   5.0
ASN_31	HN	ASP_34	HN	  -1.0	   5.0
ASN_31	HN	ILE_73	HG2*	  -1.0	   5.5
ASN_31	HA	PHE_32	HN	  -1.0	   4.5
ASN_31	HA	VAL_33	HN	  -1.0	   5.0
ASN_31	HA	ASP_34	HN	  -1.0	   4.5
ASN_31	HA	ASP_34	HB1	  -1.0	   4.5
ASN_31	HA	ASP_34	HB2	  -1.0	   4.5
ASN_31	HB1	PHE_32	HN	  -1.0	   4.5
ASN_31	HB2	PHE_32	HN	  -1.0	   4.5
ASN_31	HB1	ILE_73	HD1*	  -1.0	   5.0
ASN_31	HB2	ILE_73	HD1*	  -1.0	   5.0
ASN_31	HB1	ILE_73	HG2*	  -1.0	   5.0
ASN_31	HB2	ILE_73	HG2*	  -1.0	   5.0
ASN_31	HA	ASN_31	HN	  -1.0	   3.5
ASN_31	HB1	ASN_31	HN	  -1.0	   4.5
ASN_31	HB2	ASN_31	HN	  -1.0	   4.5
PHE_32	HN	ASP_34	HN	  -1.0	   4.5
PHE_32	HB1	ASP_34	HN	  -1.0	   5.5
PHE_32	HN	VAL_33	HN	  -1.0	   4.0
PHE_32	HA	VAL_33	HN	  -1.0	   4.5
PHE_32	HA	TYR_35	HD*	  -1.0	   5.4
PHE_32	HA	TYR_35	HE*	  -1.0	   6.9
PHE_32	HA	VAL_36	HN	  -1.0	   5.0
PHE_32	HA	SER_101	HB1	  -1.0	   5.5
PHE_32	HB1	VAL_33	HN	  -1.0	   5.0
PHE_32	HB1	PHE_125	HE*	  -1.0	   7.4
PHE_32	HB2	VAL_33	HN	  -1.0	   5.5
PHE_32	HB2	PHE_125	HE*	  -1.0	   6.9
PHE_32	HD*	VAL_33	HN	  -1.0	   6.4
PHE_32	HD*	VAL_36	HG1*	  -1.0	   6.4
PHE_32	HZ	PHE_125	HE*	  -1.0	   7.9
PHE_32	HZ	PHE_125	HZ	  -1.0	   5.5
PHE_32	HD*	PHE_125	HE*	  -1.0	   7.8
PHE_32	HD*	PHE_125	HZ	  -1.0	   6.9
PHE_32	HA	PHE_32	HN	  -1.0	   4.5
PHE_32	HB1	PHE_32	HN	  -1.0	   4.5
PHE_32	HB2	PHE_32	HN	  -1.0	   4.5
VAL_33	HN	ASP_34	HN	  -1.0	   3.0
VAL_33	HN	TYR_35	HN	  -1.0	   5.0







ecyp_expt_data.dat  Page 9

Residue Atom    Residue Atom    Lower(A)  Upper(A)
VAL_33	HA	ASP_34	HN	  -1.0	   4.5
VAL_33	HA	TYR_35	HN	  -1.0	   4.5
VAL_33	HA	VAL_36	HN	  -1.0	   4.0
VAL_33	HA	VAL_36	HG1*	  -1.0	   4.0
VAL_33	HA	VAL_36	HG2*	  -1.0	   4.0
VAL_33	HA	ASN_37	HN	  -1.0	   3.0
VAL_33	HB	ASP_34	HN	  -1.0	   4.5
VAL_33	HG*	ASP_34	HN	  -1.0	   5.9
VAL_33	HG*	TYR_35	HN	  -1.0	   6.9
VAL_33	HG*	ASN_37	HN	  -1.0	   5.4
VAL_33	HA	VAL_33	HN	  -1.0	   4.5
VAL_33	HB	VAL_33	HN	  -1.0	   3.5
ASP_34	HN	TYR_35	HN	  -1.0	   3.0
ASP_34	HA	TYR_35	HN	  -1.0	   4.0
ASP_34	HA	ASN_37	HN	  -1.0	   4.0
ASP_34	HB1	TYR_35	HN	  -1.0	   4.5
ASP_34	HB2	TYR_35	HN	  -1.0	   3.0
ASP_34	HA	ASP_34	HN	  -1.0	   4.5
ASP_34	HB1	ASP_34	HN	  -1.0	   4.5
ASP_34	HB2	ASP_34	HN	  -1.0	   4.5
TYR_35	HN	VAL_36	HN	  -1.0	   3.0
TYR_35	HN	ASN_37	HN	  -1.0	   4.5
TYR_35	HN	TYR_41	HE*	  -1.0	   6.4
TYR_35	HA	VAL_36	HN	  -1.0	   5.0
TYR_35	HA	ASN_37	HN	  -1.0	   5.0
TYR_35	HB2	VAL_36	HN	  -1.0	   5.0
TYR_35	HB1	VAL_36	HN	  -1.0	   5.5
TYR_35	HD*	VAL_36	HN	  -1.0	   6.9
TYR_35	HD*	PHE_40	HA	  -1.0	   6.9
TYR_35	HD*	PHE_40	HB1	  -1.0	   6.4
TYR_35	HD*	PHE_40	HB2	  -1.0	   6.4
TYR_35	HD*	PHE_40	HE*	  -1.0	   9.3
TYR_35	HD*	SER_101	HA	  -1.0	   5.4
TYR_35	HE*	PHE_40	HE*	  -1.0	   9.3
TYR_35	HE*	PHE_40	HD*	  -1.0	   9.3
TYR_35	HD*	TYR_41	HD*	  -1.0	   9.3
TYR_35	HD*	TYR_41	HE*	  -1.0	   9.3
TYR_35	HE*	PRO_69	HA	  -1.0	   5.4
TYR_35	HE*	ASN_70	HN	  -1.0	   6.9
TYR_35	HE*	SER_101	HA	  -1.0	   6.4
TYR_35	HA	TYR_35	HN	  -1.0	   4.5
TYR_35	HB1	TYR_35	HN	  -1.0	   5.5
VAL_36	HN	TYR_41	HE*	  -1.0	   6.4
VAL_36	HN	ASN_37	HN	  -1.0	   3.0
VAL_36	HA	ASN_37	HN	  -1.0	   5.0
VAL_36	HA	SER_38	HN	  -1.0	   4.5
VAL_36	HA	TYR_41	HD*	  -1.0	   6.4
VAL_36	HA	TYR_41	HE*	  -1.0	   6.4
VAL_36	HA	ALA_162	HB*	  -1.0	   5.5
VAL_36	HB	ASN_37	HN	  -1.0	   3.0
VAL_36	HB	SER_38	HN	  -1.0	   4.5
VAL_36	HG1*	ASN_37	HN	  -1.0	   5.0
VAL_36	HG2*	ASN_37	HN	  -1.0	   4.0
VAL_36	HA	VAL_36	HN	  -1.0	   4.5
VAL_36	HB	VAL_36	HN	  -1.0	   4.5
VAL_36	HG1*	VAL_36	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 10

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASN_37	HN	SER_38	HN	  -1.0	   3.0
ASN_37	HA	SER_38	HN	  -1.0	   4.5
ASN_37	HB1	SER_38	HN	  -1.0	   4.0
ASN_37	HB2	SER_38	HN	  -1.0	   4.0
ASN_37	HA	ASN_37	HN	  -1.0	   4.5
ASN_37	HB1	ASN_37	HN	  -1.0	   4.5
ASN_37	HB2	ASN_37	HN	  -1.0	   4.5
SER_38	HA	GLY_39	HN	  -1.0	   4.0
SER_38	HB1	GLY_39	HN	  -1.0	   3.0
SER_38	HB1	SER_38	HN	  -1.0	   4.5
SER_38	HB2	SER_38	HN	  -1.0	   5.5
GLY_39	HN	PHE_40	HN	  -1.0	   3.0
GLY_39	HA1	PHE_40	HN	  -1.0	   5.0
GLY_39	HA2	GLY_39	HN	  -1.0	   5.5
PHE_40	HN	TYR_41	HN	  -1.0	   4.0
PHE_40	HA	ASN_42	HN	  -1.0	   5.0
PHE_40	HB2	TYR_41	HN	  -1.0	   5.0
PHE_40	HD*	TYR_41	HN	  -1.0	   6.4
PHE_40	HE*	TYR_41	HE*	  -1.0	   7.9
PHE_40	HE*	SER_101	HB1	  -1.0	   6.9
PHE_40	HE*	SER_101	HB2	  -1.0	   6.9
PHE_40	HE*	GLN_102	HA	  -1.0	   6.4
PHE_40	HZ	GLY_58	HA1	  -1.0	   5.5
PHE_40	HZ	GLY_58	HA2	  -1.0	   5.5
PHE_40	HZ	SER_101	HB2	  -1.0	   5.5
PHE_40	HZ	GLN_102	HA	  -1.0	   4.5
PHE_40	HB1	PHE_40	HN	  -1.0	   5.5
PHE_40	HB2	PHE_40	HN	  -1.0	   4.5
TYR_41	HA	ASN_42	HN	  -1.0	   4.5
TYR_41	HA	ILE_159	HG2*	  -1.0	   5.5
TYR_41	HB1	ALA_162	HB*	  -1.0	   5.0
TYR_41	HB1	ILE_159	HG2*	  -1.0	   5.5
TYR_41	HB2	ALA_162	HB*	  -1.0	   4.0
TYR_41	HB2	ILE_159	HG2*	  -1.0	   4.0
TYR_41	HD*	ASN_42	HN	  -1.0	   6.9
TYR_41	HD*	THR_44	HG2*	  -1.0	   7.9
TYR_41	HD*	ALA_162	HB*	  -1.0	   6.4
TYR_41	HD*	ILE_159	HG2*	  -1.0	   6.9
TYR_41	HD*	ILE_159	HD1*	  -1.0	   7.9
TYR_41	HD*	GLY_58	HA1	  -1.0	   6.4
TYR_41	HD*	GLY_58	HA2	  -1.0	   6.4
TYR_41	HE*	GLY_58	HA1	  -1.0	   6.4
TYR_41	HE*	GLY_58	HA2	  -1.0	   6.4
TYR_41	HE*	SER_101	HB2	  -1.0	   7.4
TYR_41	HE*	ALA_162	HB*	  -1.0	   7.9
TYR_41	HB1	TYR_41	HN	  -1.0	   3.5
TYR_41	HB2	TYR_41	HN	  -1.0	   4.5
ASN_42	HN	ASN_43	HN	  -1.0	   4.5
ASN_42	HN	ALA_162	HB*	  -1.0	   5.5
ASN_42	HA	ASN_43	HN	  -1.0	   3.5
ASN_42	HA	SER_161	HA	  -1.0	   3.0
ASN_42	HA	ILE_159	HG2*	  -1.0	   5.0
ASN_42	HB1	ASN_43	HN	  -1.0	   4.5
ASN_42	HB2	ASN_43	HN	  -1.0	   4.5
ASN_42	HA	ASN_42	HN	  -1.0	   3.5
ASN_42	HB1	ASN_42	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 11

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASN_42	HB2	ASN_42	HN	  -1.0	   4.5
ASN_43	HN	THR_44	HN	  -1.0	   3.0
ASN_43	HA	THR_44	HN	  -1.0	   3.0
ASN_43	HA	VAL_158	HG*	  -1.0	   6.9
ASN_43	HB1	THR_44	HN	  -1.0	   4.5
ASN_43	HB1	VAL_158	HG*	  -1.0	   6.4
ASN_43	HB2	VAL_158	HG*	  -1.0	   7.4
THR_44	HN	ILE_159	HD1*	  -1.0	   5.5
THR_44	HN	ILE_159	HG2*	  -1.0	   4.5
THR_44	HN	ILE_159	HB	  -1.0	   4.5
THR_44	HA	THR_45	HN	  -1.0	   4.0
THR_44	HA	THR_61	HA	  -1.0	   4.0
THR_44	HA	THR_61	HG2*	  -1.0	   5.5
THR_44	HB	THR_45	HN	  -1.0	   3.0
THR_44	HB	THR_61	HA	  -1.0	   4.5
THR_44	HG2*	THR_45	HN	  -1.0	   5.0
THR_44	HG2*	THR_44	HN	  -1.0	   4.5
THR_44	HA	THR_44	HN	  -1.0	   4.5
THR_45	HN	HIS_47	HN	  -1.0	   5.0
THR_45	HA	PHE_46	HN	  -1.0	   3.0
THR_45	HA	VAL_158	HA	  -1.0	   3.0
THR_45	HA	VAL_158	HG*	  -1.0	   5.4
THR_45	HA	ILE_159	HN	  -1.0	   3.0
THR_45	HA	ILE_159	HD1*	  -1.0	   5.5
THR_45	HA	ILE_159	HG2*	  -1.0	   5.0
THR_45	HB	PHE_46	HN	  -1.0	   3.0
THR_45	HB	VAL_158	HA	  -1.0	   5.0
THR_45	HB	ILE_159	HD1*	  -1.0	   5.5
THR_45	HG2*	PHE_46	HN	  -1.0	   4.0
THR_45	HG2*	GLU_62	HA	  -1.0	   4.0
THR_45	HG2*	GLU_62	HB1	  -1.0	   5.5
THR_45	HG2*	GLU_62	HB2	  -1.0	   5.5
THR_45	HG2*	VAL_158	HA	  -1.0	   5.5
THR_45	HG2*	VAL_158	HB	  -1.0	   6.0
THR_45	HG2*	ILE_159	HN	  -1.0	   5.5
THR_45	HG2*	THR_45	HN	  -1.0	   4.5
THR_45	HA	THR_45	HN	  -1.0	   4.5
THR_45	HB	THR_45	HN	  -1.0	   4.5
PHE_46	HN	VAL_158	HA	  -1.0	   4.5
PHE_46	HN	HIS_47	HN	  -1.0	   5.0
PHE_46	HA	HIS_47	HN	  -1.0	   3.0
PHE_46	HA	GLY_57	HA1	  -1.0	   4.0
PHE_46	HA	GLY_57	HA2	  -1.0	   4.0
PHE_46	HB2	HIS_47	HN	  -1.0	   5.0
PHE_46	HB2	PHE_46	HN	  -1.0	   4.5
PHE_46	HB2	VAL_157	HG1*	  -1.0	   5.5
PHE_46	HB1	HIS_47	HN	  -1.0	   5.0
PHE_46	HB1	VAL_157	HG1*	  -1.0	   5.5
PHE_46	HD*	ILE_55	HD1*	  -1.0	   6.4
PHE_46	HD*	GLN_56	HN	  -1.0	   6.9
PHE_46	HD*	GLY_57	HA2	  -1.0	   6.9
PHE_46	HD*	PHE_103	HE*	  -1.0	   9.3
PHE_46	HD*	ILE_105	HD1*	  -1.0	   7.9
PHE_46	HD*	ILE_138	HD1*	  -1.0	   6.4
PHE_46	HD*	ILE_138	HG2*	  -1.0	   7.4
PHE_46	HD*	VAL_157	HB	  -1.0	   6.9







ecyp_expt_data.dat  Page 12

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PHE_46	HD*	VAL_157	HG2*	  -1.0	   6.4
PHE_46	HD*	VAL_157	HG1*	  -1.0	   7.9
PHE_46	HD*	ILE_159	HA	  -1.0	   6.9
PHE_46	HD*	ILE_159	HD1*	  -1.0	   6.4
PHE_46	HE*	ILE_55	HD1*	  -1.0	   6.4
PHE_46	HE*	PHE_103	HE*	  -1.0	   8.8
PHE_46	HE*	ILE_105	HD1*	  -1.0	   7.9
PHE_46	HE*	ILE_138	HD1*	  -1.0	   7.4
PHE_46	HE*	VAL_157	HG2*	  -1.0	   7.9
PHE_46	HE*	ILE_159	HD1*	  -1.0	   7.4
PHE_46	HE*	ILE_159	HG11	  -1.0	   7.9
PHE_46	HE*	ILE_159	HG12	  -1.0	   7.9
PHE_46	HB1	PHE_46	HN	  -1.0	   4.5
HIS_47	HN	ARG_48	HN	  -1.0	   4.5
HIS_47	HB1	MET_64	HE*	  -1.0	   6.5
HIS_47	HB2	MET_64	HE*	  -1.0	   5.0
HIS_47	HD2	MET_64	HE*	  -1.0	   4.0
HIS_47	HD2	TYR_149	HD*	  -1.0	   6.9
HIS_47	HD2	VAL_152	HG1*	  -1.0	   5.5
HIS_47	HE1	GLY_57	HA1	  -1.0	   5.0
HIS_47	HE1	GLY_57	HA2	  -1.0	   4.5
HIS_47	HA	HIS_47	HN	  -1.0	   4.5
ARG_48	HA	VAL_49	HN	  -1.0	   4.0
ARG_48	HN	VAL_49	HN	  -1.0	   5.0
ARG_48	HN	GLN_56	HN	  -1.0	   5.0
VAL_49	HN	ASN_151	HA	  -1.0	   4.5
VAL_49	HN	ASN_151	HB1	  -1.0	   4.5
VAL_49	HN	ASN_151	HB2	  -1.0	   4.5
VAL_49	HG1*	VAL_49	HN	  -1.0	   5.9
VAL_49	HG2*	VAL_49	HN	  -1.0	   6.9
VAL_49	HB	VAL_49	HN	  -1.0	   4.5
ILE_50	HA	PRO_51	HD*	  -1.0	   4.0
ILE_50	HG2*	PRO_51	HD*	  -1.0	   6.5
ILE_50	HG2*	PHE_53	HA	  -1.0	   6.0
ILE_50	HG2*	PHE_53	HB2	  -1.0	   5.5
ILE_50	HG2*	PHE_53	HB1	  -1.0	   5.5
ILE_50	HG2*	PHE_53	HD*	  -1.0	   7.8
ILE_50	HG2*	MET_54	HE*	  -1.0	   6.5
ILE_50	HD1*	PRO_51	HD*	  -1.0	   7.0
ILE_50	HD1*	MET_54	HE*	  -1.0	   5.0
ILE_50	HD1*	PHE_53	HD*	  -1.0	   6.4
ILE_50	HD1*	PHE_53	HB2	  -1.0	   5.0
ILE_50	HD1*	PHE_53	HB1	  -1.0	   5.5
PRO_51	HA	GLY_52	HN	  -1.0	   3.0
PRO_51	HA	SER_139	HB1	  -1.0	   5.5
PRO_51	HA	SER_139	HB2	  -1.0	   5.0
PRO_51	HB1	GLY_52	HN	  -1.0	   4.5
PRO_51	HB2	GLY_52	HN	  -1.0	   5.0
GLY_52	HN	PHE_53	HN	  -1.0	   4.0
GLY_52	HA1	PHE_53	HN	  -1.0	   4.5
GLY_52	HA2	PHE_53	HN	  -1.0	   5.0
GLY_52	HA1	GLY_52	HN	  -1.0	   4.5
PHE_53	HN	MET_54	HN	  -1.0	   3.0
PHE_53	HA	MET_54	HN	  -1.0	   4.5
PHE_53	HA	VAL_107	HG1*	  -1.0	   6.0
PHE_53	HA	ALA_108	HB*	  -1.0	   4.0







ecyp_expt_data.dat  Page 13

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PHE_53	HB2	MET_54	HN	  -1.0	   4.0
PHE_53	HB1	MET_54	HN	  -1.0	   4.0
PHE_53	HD*	MET_54	HN	  -1.0	   6.9
PHE_53	HD*	MET_54	HE*	  -1.0	   6.4
PHE_53	HD*	ALA_108	HB*	  -1.0	   6.4
PHE_53	HE*	LEU_113	HD1*	  -1.0	   7.9
PHE_53	HE*	LEU_113	HD2*	  -1.0	   7.9
PHE_53	HA	PHE_53	HN	  -1.0	   4.5
PHE_53	HB1	PHE_53	HN	  -1.0	   4.5
PHE_53	HB2	PHE_53	HN	  -1.0	   3.5
MET_54	HN	VAL_107	HG1*	  -1.0	   5.5
MET_54	HN	VAL_107	HG2*	  -1.0	   6.0
MET_54	HA	PHE_104	HD*	  -1.0	   6.9
MET_54	HA	ASN_106	HA	  -1.0	   4.5
MET_54	HA	VAL_107	HN	  -1.0	   4.5
MET_54	HA	VAL_107	HG1*	  -1.0	   5.4
MET_54	HA	VAL_107	HG2*	  -1.0	   6.4
MET_54	HA	ALA_108	HN	  -1.0	   4.5
MET_54	HB1	ILE_55	HN	  -1.0	   4.5
MET_54	HB2	ILE_55	HN	  -1.0	   4.5
ILE_55	HA	GLN_56	HN	  -1.0	   4.0
ILE_55	HB	GLN_56	HN	  -1.0	   5.0
ILE_55	HG2*	GLN_56	HN	  -1.0	   5.5
ILE_55	HN	ILE_105	HN	  -1.0	   4.5
ILE_55	HN	ASN_106	HA	  -1.0	   4.5
ILE_55	HG2*	SER_139	HB1	  -1.0	   4.0
ILE_55	HG2*	SER_139	HB2	  -1.0	   4.0
ILE_55	HD1*	ILE_105	HG2*	  -1.0	   5.0
ILE_55	HD1*	ILE_105	HD1*	  -1.0	   5.0
ILE_55	HD1*	VAL_107	HG2*	  -1.0	   6.0
ILE_55	HD1*	MET_132	HE*	  -1.0	   6.5
ILE_55	HD1*	ALA_135	HA	  -1.0	   4.0
ILE_55	HD1*	ALA_135	HB*	  -1.0	   5.0
ILE_55	HD1*	ILE_138	HG2*	  -1.0	   6.0
ILE_55	HD1*	SER_139	HN	  -1.0	   5.5
ILE_55	HD1*	SER_139	HB2	  -1.0	   5.5
ILE_55	HA	ILE_55	HN	  -1.0	   4.5
GLN_56	HN	GLY_57	HN	  -1.0	   5.0
GLN_56	HA	GLY_57	HN	  -1.0	   4.0
GLN_56	HA	ILE_105	HN	  -1.0	   4.5
GLN_56	HA	PHE_104	HA	  -1.0	   3.0
GLN_56	HA	PHE_104	HB1	  -1.0	   5.5
GLN_56	HA	PHE_104	HB2	  -1.0	   5.0
GLN_56	HA	PHE_104	HD*	  -1.0	   6.9
GLN_56	HB1	PHE_104	HA	  -1.0	   4.5
GLN_56	HB1	ILE_105	HN	  -1.0	   4.5
GLN_56	HB1	GLN_56	HN	  -1.0	   4.5
GLY_57	HN	PHE_103	HN	  -1.0	   4.5
GLY_57	HN	PHE_103	HE*	  -1.0	   7.4
GLY_57	HN	PHE_103	HZ	  -1.0	   4.5
GLY_57	HN	PHE_104	HA	  -1.0	   4.5
GLY_57	HA1	GLY_58	HN	  -1.0	   5.5
GLY_57	HA1	GLY_57	HN	  -1.0	   5.5
GLY_58	HN	PHE_103	HE*	  -1.0	   6.9
GLY_58	HA1	GLY_58	HN	  -1.0	   5.5
GLY_59	HN	PHE_60	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 14

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLY_59	HN	PHE_60	HD*	  -1.0	   7.4
GLY_59	HA1	PHE_60	HD*	  -1.0	   6.9
PHE_60	HA	THR_61	HN	  -1.0	   3.0
PHE_60	HA	MET_64	HA	  -1.0	   4.5
PHE_60	HA	GLN_66	HA	  -1.0	   3.0
PHE_60	HA	LYS_67	HN	  -1.0	   4.0
PHE_60	HB1	THR_61	HN	  -1.0	   5.0
PHE_60	HB1	MET_64	HA	  -1.0	   5.5
PHE_60	HB2	THR_61	HN	  -1.0	   5.0
PHE_60	HB2	MET_64	HN	  -1.0	   4.5
PHE_60	HB2	MET_64	HA	  -1.0	   5.5
PHE_60	HD*	HIS_47	HE1	  -1.0	   6.4
PHE_60	HD*	HIS_47	HD2	  -1.0	   6.9
PHE_60	HD*	THR_61	HN	  -1.0	   7.4
PHE_60	HD*	MET_64	HN	  -1.0	   7.4
PHE_60	HD*	MET_64	HA	  -1.0	   5.4
PHE_60	HD*	MET_64	HE*	  -1.0	   6.4
PHE_60	HD*	GLN_65	HA	  -1.0	   6.9
PHE_60	HD*	GLN_66	HN	  -1.0	   7.4
PHE_60	HD*	GLN_66	HA	  -1.0	   6.4
PHE_60	HE*	HIS_47	HE1	  -1.0	   6.9
PHE_60	HE*	HIS_47	HD2	  -1.0	   5.4
PHE_60	HE*	MET_64	HA	  -1.0	   6.9
PHE_60	HE*	GLN_66	HN	  -1.0	   7.4
PHE_60	HE*	GLN_66	HA	  -1.0	   6.9
PHE_60	HZ	TYR_149	HE*	  -1.0	   6.4
PHE_60	HB1	PHE_60	HN	  -1.0	   5.5
PHE_60	HB2	PHE_60	HN	  -1.0	   5.5
THR_61	HN	MET_64	HN	  -1.0	   5.0
THR_61	HN	GLN_65	HN	  -1.0	   4.0
THR_61	HN	GLN_66	HA	  -1.0	   4.5
THR_61	HN	LYS_67	HA	  -1.0	   4.5
THR_61	HN	LYS_67	HN	  -1.0	   5.0
THR_61	HA	GLU_62	HN	  -1.0	   4.5
THR_61	HB	GLU_62	HN	  -1.0	   4.5
THR_61	HB	GLN_65	HN	  -1.0	   5.0
THR_61	HG2*	GLU_62	HN	  -1.0	   5.5
THR_61	HG2*	GLN_65	HN	  -1.0	   5.5
THR_61	HG2*	THR_61	HN	  -1.0	   4.5
THR_61	HA	THR_61	HN	  -1.0	   4.5
GLU_62	HA	THR_45	HB	  -1.0	   4.5
GLU_62	HA	MET_64	HN	  -1.0	   5.0
GLU_62	HA	VAL_158	HG*	  -1.0	   6.4
GLU_62	HB1	VAL_158	HG*	  -1.0	   7.4
GLU_62	HB2	VAL_158	HG*	  -1.0	   7.4
GLU_62	HA	GLU_62	HN	  -1.0	   4.5
GLN_63	HN	MET_64	HN	  -1.0	   5.0
GLN_63	HA	MET_64	HN	  -1.0	   4.0
GLN_63	HB1	MET_64	HN	  -1.0	   4.5
MET_64	HN	GLN_65	HN	  -1.0	   3.0
MET_64	HA	GLN_65	HN	  -1.0	   3.0
MET_64	HB1	GLN_65	HN	  -1.0	   4.0
MET_64	HB1	GLN_66	HN	  -1.0	   5.5
MET_64	HB2	GLN_65	HN	  -1.0	   5.5
MET_64	HE*	VAL_146	HG2*	  -1.0	   6.0
MET_64	HE*	VAL_146	HG1*	  -1.0	   5.0







ecyp_expt_data.dat  Page 15

Residue Atom    Residue Atom    Lower(A)  Upper(A)
MET_64	HE*	TYR_149	HA	  -1.0	   5.5
MET_64	HE*	TYR_149	HB1	  -1.0	   5.0
MET_64	HE*	TYR_149	HB2	  -1.0	   5.0
MET_64	HE*	TYR_149	HD*	  -1.0	   6.4
MET_64	HE*	TYR_149	HE*	  -1.0	   6.4
MET_64	HE*	VAL_152	HG1*	  -1.0	   6.4
MET_64	HE*	VAL_152	HG2*	  -1.0	   6.4
MET_64	HA	MET_64	HN	  -1.0	   3.5
MET_64	HB2	MET_64	HN	  -1.0	   5.5
GLN_65	HA	GLN_66	HN	  -1.0	   3.0
GLN_65	HN	GLN_66	HN	  -1.0	   5.0
GLN_65	HB1	GLN_66	HN	  -1.0	   4.5
GLN_65	HB2	GLN_66	HN	  -1.0	   4.5
GLN_65	HA	GLN_65	HN	  -1.0	   4.5
GLN_65	HB1	GLN_65	HN	  -1.0	   4.5
GLN_66	HA	LYS_67	HN	  -1.0	   3.0
GLN_66	HB1	LYS_67	HN	  -1.0	   4.5
GLN_66	HB2	LYS_67	HN	  -1.0	   3.0
GLN_66	HB2	GLN_66	HN	  -1.0	   4.5
LYS_67	HA	LYS_68	HN	  -1.0	   3.0
LYS_67	HB1	LYS_68	HN	  -1.0	   4.5
LYS_67	HB2	LYS_68	HN	  -1.0	   4.5
LYS_67	HA	LYS_67	HN	  -1.0	   4.5
LYS_68	HA	PRO_69	HD1	  -1.0	   4.0
LYS_68	HA	PRO_69	HD2	  -1.0	   4.0
PRO_69	HA	THR_100	HB	  -1.0	   4.0
PRO_69	HA	ASN_70	HN	  -1.0	   5.0
PRO_69	HB1	ASN_70	HN	  -1.0	   4.5
PRO_69	HB1	THR_100	HB	  -1.0	   5.0
PRO_69	HB2	ASN_70	HN	  -1.0	   4.5
PRO_69	HB2	THR_100	HB	  -1.0	   4.0
ASN_70	HA	PRO_71	HD1	  -1.0	   4.0
ASN_70	HA	PRO_71	HD2	  -1.0	   4.0
ASN_70	HB1	PRO_71	HD1	  -1.0	   5.5
ASN_70	HB1	PRO_71	HD2	  -1.0	   5.5
ASN_70	HB2	PRO_71	HD1	  -1.0	   5.5
ASN_70	HB2	PRO_71	HD2	  -1.0	   5.5
ASN_70	HB1	ASN_70	HN	  -1.0	   5.5
ASN_70	HB2	ASN_70	HN	  -1.0	   5.5
PRO_71	HA	PRO_72	HD1	  -1.0	   5.5
PRO_71	HA	PRO_72	HD2	  -1.0	   5.5
PRO_71	HB1	PRO_72	HD1	  -1.0	   6.5
PRO_71	HB2	PRO_72	HD1	  -1.0	   6.5
PRO_72	HA	ILE_73	HN	  -1.0	   3.0
PRO_72	HA	THR_100	HG2*	  -1.0	   4.0
PRO_72	HA	THR_100	HA	  -1.0	   4.5
PRO_72	HA	THR_100	HB	  -1.0	   4.5
PRO_72	HB1	ILE_73	HN	  -1.0	   5.0
PRO_72	HB1	SER_98	HA	  -1.0	   4.0
PRO_72	HB1	THR_100	HG2*	  -1.0	   6.0
PRO_72	HB2	ILE_73	HN	  -1.0	   5.5
PRO_72	HB2	SER_98	HA	  -1.0	   5.5
PRO_72	HB2	THR_100	HG2*	  -1.0	   6.0
ILE_73	HN	THR_100	HG2*	  -1.0	   5.5
ILE_73	HA	LYS_74	HN	  -1.0	   3.0
ILE_73	HG2*	LYS_74	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 16

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ILE_73	HD1*	MET_90	HE*	  -1.0	   6.5
ILE_73	HD1*	ALA_99	HB*	  -1.0	   5.0
ILE_73	HB	LYS_74	HN	  -1.0	   4.5
ILE_73	HG1*	LYS_74	HN	  -1.0	   5.5
ILE_73	HG1*	ILE_73	HN	  -1.0	   4.5
LYS_74	HN	ASN_75	HN	  -1.0	   5.0
LYS_74	HA	ASP_97	HA	  -1.0	   4.0
LYS_74	HA	ASP_97	HB1	  -1.0	   5.5
LYS_74	HA	ASP_97	HB2	  -1.0	   5.0
LYS_74	HA	ASN_75	HN	  -1.0	   3.0
LYS_74	HB1	VAL_27	HG*	  -1.0	   6.4
LYS_74	HB1	ASN_75	HN	  -1.0	   5.0
LYS_74	HB1	ASP_97	HA	  -1.0	   5.5
LYS_74	HB2	VAL_27	HG*	  -1.0	   6.4
LYS_74	HB2	ASN_75	HN	  -1.0	   3.0
LYS_74	HB2	ASP_97	HA	  -1.0	   5.5
LYS_74	HG*	ASN_75	HN	  -1.0	   5.0
LYS_74	HG*	VAL_27	HG*	  -1.0	   6.4
ASN_75	HA	GLU_76	HN	  -1.0	   3.0
ASN_75	HA	ASN_75	HN	  -1.0	   4.5
ASN_75	HB2	ASN_75	HN	  -1.0	   5.5
ASN_75	HB1	ASN_75	HN	  -1.0	   4.5
GLU_76	HN	ALA_77	HN	  -1.0	   4.5
GLU_76	HA	ALA_77	HN	  -1.0	   4.5
GLU_76	HA	ASN_79	HN	  -1.0	   5.0
GLU_76	HB1	ALA_77	HN	  -1.0	   4.5
GLU_76	HB1	GLU_76	HN	  -1.0	   4.5
GLU_76	HB2	GLU_76	HN	  -1.0	   4.5
ALA_77	HN	ASP_78	HN	  -1.0	   3.0
ALA_77	HN	PHE_120	HD*	  -1.0	   6.9
ALA_77	HN	PHE_120	HE*	  -1.0	   6.4
ALA_77	HN	ALA_123	HB*	  -1.0	   5.5
ALA_77	HA	ASP_78	HN	  -1.0	   4.0
ALA_77	HA	ALA_89	HB*	  -1.0	   6.0
ALA_77	HA	ALA_123	HA	  -1.0	   3.0
ALA_77	HA	ALA_123	HB*	  -1.0	   4.0
ALA_77	HA	VAL_124	HN	  -1.0	   5.0
ALA_77	HA	VAL_124	HG1*	  -1.0	   6.9
ALA_77	HA	VAL_124	HG2*	  -1.0	   6.9
ALA_77	HB*	ASP_78	HN	  -1.0	   5.0
ALA_77	HB*	HIS_115	HA	  -1.0	   5.5
ALA_77	HB*	HIS_115	HB1	  -1.0	   4.0
ALA_77	HB*	HIS_115	HB2	  -1.0	   4.0
ALA_77	HB*	ALA_123	HA	  -1.0	   4.0
ALA_77	HB*	ALA_123	HB*	  -1.0	   6.5
ALA_77	HB*	TYR_122	HA	  -1.0	   5.5
ALA_77	HB*	PHE_120	HD*	  -1.0	   6.4
ALA_77	HB*	PHE_120	HE*	  -1.0	   6.4
ALA_77	HB*	TYR_122	HN	  -1.0	   5.5
ALA_77	HB*	VAL_124	HN	  -1.0	   6.0
ALA_77	HB*	ALA_77	HN	  -1.0	   4.5
ASP_78	HN	PHE_120	HD*	  -1.0	   6.4
ASP_78	HN	PHE_120	HE*	  -1.0	   6.4
ASP_78	HA	ASN_79	HN	  -1.0	   4.0
ASP_78	HA	HIS_115	HD2	  -1.0	   4.0
ASP_78	HA	HIS_115	HE2	  -1.0	   4.5







ecyp_expt_data.dat  Page 17

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ASP_78	HB2	ASN_79	HN	  -1.0	   4.5
ASP_78	HB1	ASN_79	HN	  -1.0	   5.0
ASP_78	HB1	PHE_120	HE*	  -1.0	   6.4
ASP_78	HB1	PHE_120	HD*	  -1.0	   6.9
ASP_78	HA	ASP_78	HN	  -1.0	   4.5
ASP_78	HB1	ASP_78	HN	  -1.0	   4.5
ASP_78	HB2	ASP_78	HN	  -1.0	   5.5
ASN_79	HA	GLY_80	HN	  -1.0	   4.0
ASN_79	HA	LYS_24	HB1	  -1.0	   5.0
ASN_79	HA	LYS_24	HB2	  -1.0	   5.0
ASN_79	HB1	LYS_24	HB1	  -1.0	   5.5
ASN_79	HB2	LYS_24	HB2	  -1.0	   5.5
ASN_79	HA	ASN_79	HN	  -1.0	   4.5
ASN_79	HB2	ASN_79	HN	  -1.0	   3.0
GLY_80	HN	VAL_124	HG1*	  -1.0	   6.9
GLY_80	HN	VAL_124	HG2*	  -1.0	   6.9
GLY_80	HN	LEU_81	HN	  -1.0	   3.0
GLY_80	HA1	LEU_81	HN	  -1.0	   5.0
GLY_80	HA2	LEU_81	HN	  -1.0	   4.5
GLY_80	HA2	GLY_80	HN	  -1.0	   4.5
LEU_81	HN	ARG_82	HN	  -1.0	   5.0
LEU_81	HA	ARG_82	HN	  -1.0	   3.0
LEU_81	HB1	ARG_82	HN	  -1.0	   3.0
LEU_81	HB2	ARG_82	HN	  -1.0	   5.0
LEU_81	HD*	VAL_124	HG2*	  -1.0	   7.8
LEU_81	HD*	ARG_82	HN	  -1.0	   5.4
LEU_81	HB2	LEU_81	HN	  -1.0	   4.5
ASN_83	HA	THR_84	HN	  -1.0	   3.0
ASN_83	HD22	THR_84	HN	  -1.0	   4.5
THR_84	HN	ARG_85	HN	  -1.0	   5.0
THR_84	HN	THR_87	HN	  -1.0	   4.5
THR_84	HN	THR_87	HG2*	  -1.0	   5.0
THR_84	HA	ARG_85	HN	  -1.0	   4.5
THR_84	HA	ASN_110	HN	  -1.0	   4.0
THR_84	HB	ARG_85	HN	  -1.0	   4.5
THR_84	HB	THR_87	HG2*	  -1.0	   5.5
THR_84	HG2*	ARG_85	HN	  -1.0	   4.0
THR_84	HG2*	GLY_86	HN	  -1.0	   5.5
THR_84	HG2*	ASP_109	HN	  -1.0	   5.5
THR_84	HG2*	THR_84	HN	  -1.0	   4.5
THR_84	HB	THR_84	HN	  -1.0	   4.5
ARG_85	HN	ALA_108	HN	  -1.0	   5.0
ARG_85	HN	ASP_109	HA	  -1.0	   4.0
ARG_85	HN	ASN_110	HN	  -1.0	   3.0
ARG_85	HN	THR_87	HN	  -1.0	   5.0
ARG_85	HA	GLY_86	HN	  -1.0	   3.0
ARG_85	HA	THR_87	HN	  -1.0	   3.0
ARG_85	HA	ASN_106	HB1	  -1.0	   5.5
ARG_85	HA	ASN_106	HB2	  -1.0	   5.5
ARG_85	HA	ALA_108	HN	  -1.0	   4.5
ARG_85	HA	ALA_108	HA	  -1.0	   4.5
ARG_85	HA	ARG_85	HN	  -1.0	   4.5
ARG_85	HB*	ARG_85	HN	  -1.0	   5.5
GLY_86	HN	THR_87	HN	  -1.0	   4.0
GLY_86	HN	MET_132	HE*	  -1.0	   5.5
GLY_86	HA1	THR_87	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 18

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLY_86	HA2	THR_87	HN	  -1.0	   4.5
GLY_86	HA1	MET_132	HE*	  -1.0	   6.5
GLY_86	HA1	VAL_128	HG*	  -1.0	   7.9
GLY_86	HA2	MET_132	HE*	  -1.0	   6.5
GLY_86	HA2	VAL_128	HG*	  -1.0	   7.9
GLY_86	HA1	GLY_86	HN	  -1.0	   5.5
GLY_86	HA2	GLY_86	HN	  -1.0	   4.5
THR_87	HN	THR_84	HG2*	  -1.0	   6.0
THR_87	HN	ILE_88	HN	  -1.0	   5.0
THR_87	HN	ASN_106	HB2	  -1.0	   5.0
THR_87	HA	ILE_88	HN	  -1.0	   4.0
THR_87	HA	GLY_126	HN	  -1.0	   4.5
THR_87	HA	LYS_127	HA	  -1.0	   3.0
THR_87	HB	ILE_88	HN	  -1.0	   3.0
THR_87	HB	VAL_124	HG1*	  -1.0	   5.4
THR_87	HB	VAL_124	HG2*	  -1.0	   5.4
THR_87	HB	GLY_126	HN	  -1.0	   4.5
THR_87	HB	LYS_127	HA	  -1.0	   4.5
THR_87	HG2*	ILE_88	HN	  -1.0	   5.0
THR_87	HG2*	VAL_124	HG1*	  -1.0	   7.9
THR_87	HG2*	VAL_124	HG2*	  -1.0	   7.9
THR_87	HG2*	GLY_126	HN	  -1.0	   5.5
THR_87	HG2*	LYS_127	HA	  -1.0	   4.0
THR_87	HG2*	THR_87	HN	  -1.0	   4.5
THR_87	HB	THR_87	HN	  -1.0	   4.5
THR_87	HA	THR_87	HN	  -1.0	   4.5
ILE_88	HN	ALA_89	HN	  -1.0	   5.0
ILE_88	HN	LYS_127	HB*	  -1.0	   5.5
ILE_88	HA	ALA_89	HN	  -1.0	   3.0
ILE_88	HA	ASN_106	HN	  -1.0	   4.5
ILE_88	HA	ILE_105	HA	  -1.0	   4.0
ILE_88	HA	ILE_105	HG2*	  -1.0	   5.5
ILE_88	HB	LYS_127	HN	  -1.0	   4.5
ILE_88	HB	ALA_89	HN	  -1.0	   3.0
ILE_88	HG2*	ALA_89	HN	  -1.0	   6.0
ILE_88	HG2*	ILE_105	HA	  -1.0	   5.5
ILE_88	HG2*	ILE_105	HD1*	  -1.0	   7.0
ILE_88	HG2*	LYS_127	HN	  -1.0	   5.0
ILE_88	HG2*	PHE_125	HN	  -1.0	   5.5
ILE_88	HG2*	GLY_126	HN	  -1.0	   4.0
ILE_88	HG2*	PHE_125	HE*	  -1.0	   7.4
ILE_88	HG2*	PHE_125	HD*	  -1.0	   7.9
ILE_88	HG2*	PHE_125	HZ	  -1.0	   5.5
ILE_88	HG2*	LYS_127	HA	  -1.0	   5.5
ILE_88	HG11	ALA_89	HN	  -1.0	   5.0
ILE_88	HG11	PHE_125	HE*	  -1.0	   5.4
ILE_88	HG11	PHE_125	HZ	  -1.0	   4.5
ILE_88	HG11	LYS_127	HN	  -1.0	   4.5
ILE_88	HG11	PHE_125	HN	  -1.0	   4.5
ILE_88	HG11	PHE_104	HN	  -1.0	   4.5
ILE_88	HG11	GLY_126	HN	  -1.0	   4.5
ILE_88	HG12	PHE_125	HD*	  -1.0	   6.9
ILE_88	HG12	PHE_125	HE*	  -1.0	   6.9
ILE_88	HG12	PHE_125	HZ	  -1.0	   4.5
ILE_88	HG12	LYS_127	HN	  -1.0	   4.0
ILE_88	HG12	PHE_104	HN	  -1.0	   5.0







ecyp_expt_data.dat  Page 19

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ILE_88	HG12	GLY_126	HN	  -1.0	   4.5
ILE_88	HG12	ALA_89	HN	  -1.0	   4.5
ILE_88	HD1*	PHE_104	HN	  -1.0	   5.5
ILE_88	HD1*	ALA_89	HN	  -1.0	   5.5
ILE_88	HD1*	PHE_103	HB1	  -1.0	   5.0
ILE_88	HD1*	PHE_103	HB2	  -1.0	   5.0
ILE_88	HD1*	PHE_103	HA	  -1.0	   6.0
ILE_88	HD1*	PHE_103	HD*	  -1.0	   6.4
ILE_88	HD1*	ILE_105	HA	  -1.0	   5.5
ILE_88	HD1*	ILE_105	HD1*	  -1.0	   6.0
ILE_88	HD1*	ILE_105	HG2*	  -1.0	   6.5
ILE_88	HD1*	PHE_125	HE*	  -1.0	   7.4
ILE_88	HD1*	PHE_125	HZ	  -1.0	   5.0
ILE_88	HA	ILE_88	HN	  -1.0	   4.5
ILE_88	HB	ILE_88	HN	  -1.0	   3.5
ILE_88	HG2*	ILE_88	HN	  -1.0	   4.5
ALA_89	HN	MET_90	HN	  -1.0	   5.0
ALA_89	HN	PHE_104	HN	  -1.0	   3.0
ALA_89	HN	ILE_105	HA	  -1.0	   5.0
ALA_89	HA	MET_90	HN	  -1.0	   3.0
ALA_89	HA	VAL_124	HA	  -1.0	   3.0
ALA_89	HA	VAL_124	HG1*	  -1.0	   6.9
ALA_89	HA	PHE_125	HN	  -1.0	   4.0
ALA_89	HA	PHE_125	HD*	  -1.0	   5.4
ALA_89	HA	PHE_125	HE*	  -1.0	   6.4
ALA_89	HA	GLY_126	HN	  -1.0	   4.5
ALA_89	HB*	MET_90	HN	  -1.0	   4.0
ALA_89	HB*	VAL_124	HA	  -1.0	   4.0
ALA_89	HB*	VAL_124	HG1*	  -1.0	   6.4
ALA_89	HB*	VAL_124	HG2*	  -1.0	   6.4
ALA_89	HB*	PHE_104	HZ	  -1.0	   5.5
ALA_89	HB*	PHE_104	HE*	  -1.0	   6.4
ALA_89	HB*	TYR_122	HB1	  -1.0	   5.0
ALA_89	HB*	TYR_122	HB2	  -1.0	   5.0
ALA_89	HB*	TYR_122	HD*	  -1.0	   7.4
ALA_89	HB*	ALA_123	HB*	  -1.0	   6.0
ALA_89	HB*	ALA_89	HN	  -1.0	   4.5
ALA_89	HA	ALA_89	HN	  -1.0	   4.5
MET_90	HN	VAL_124	HN	  -1.0	   5.0
MET_90	HN	PHE_125	HE*	  -1.0	   6.9
MET_90	HN	PHE_125	HD*	  -1.0	   6.4
MET_90	HA	ALA_91	HN	  -1.0	   3.0
MET_90	HA	ALA_99	HB*	  -1.0	   5.5
MET_90	HA	PHE_104	HN	  -1.0	   4.5
MET_90	HA	PHE_103	HA	  -1.0	   3.0
MET_90	HA	PHE_103	HB1	  -1.0	   5.5
MET_90	HA	PHE_103	HB2	  -1.0	   5.5
MET_90	HA	VAL_124	HN	  -1.0	   5.0
MET_90	HA	PHE_125	HE*	  -1.0	   6.9
MET_90	HB1	ALA_91	HN	  -1.0	   5.5
MET_90	HE*	PHE_103	HA	  -1.0	   5.0
MET_90	HE*	ALA_99	HB*	  -1.0	   5.0
MET_90	HE*	THR_100	HA	  -1.0	   5.5
MET_90	HE*	THR_100	HN	  -1.0	   5.5
MET_90	HE*	SER_101	HA	  -1.0	   4.0
MET_90	HB2	MET_90	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 20

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ALA_91	HA	ARG_92	HN	  -1.0	   4.5
ALA_91	HA	PHE_104	HD*	  -1.0	   6.4
ALA_91	HA	PHE_104	HE*	  -1.0	   6.4
ALA_91	HA	TYR_122	HD*	  -1.0	   6.4
ALA_91	HA	TYR_122	HE*	  -1.0	   6.4
ALA_91	HN	PHE_103	HA	  -1.0	   4.0
ALA_91	HB*	ARG_92	HN	  -1.0	   5.5
ALA_91	HB*	GLN_102	HB*	  -1.0	   5.0
ARG_92	HA	ALA_99	HA	  -1.0	   4.0
ARG_92	HA	ALA_99	HB*	  -1.0	   5.5
THR_93	HB	ALA_94	HN	  -1.0	   4.5
ALA_94	HA	ASP_95	HN	  -1.0	   4.5
ALA_94	HB*	ASP_95	HN	  -1.0	   4.0
ALA_94	HB*	ALA_94	HN	  -1.0	   4.5
ASP_95	HB*	SER_98	HN	  -1.0	   6.0
ASP_95	HB*	SER_98	HA	  -1.0	   6.0
ASP_95	HB*	SER_98	HB1	  -1.0	   4.0
ASP_95	HB*	SER_98	HB2	  -1.0	   5.0
ASP_95	HB*	ASP_95	HN	  -1.0	   4.5
ASP_97	HN	SER_98	HN	  -1.0	   4.5
ASP_97	HA	SER_98	HN	  -1.0	   4.5
ASP_97	HB2	SER_98	HN	  -1.0	   4.5
ASP_97	HB1	ASP_97	HN	  -1.0	   4.5
ASP_97	HB2	ASP_97	HN	  -1.0	   4.5
SER_98	HN	ALA_99	HN	  -1.0	   4.5
SER_98	HA	ALA_99	HN	  -1.0	   4.5
SER_98	HA	SER_98	HN	  -1.0	   3.5
SER_98	HB2	SER_98	HN	  -1.0	   5.5
ALA_99	HN	THR_100	HN	  -1.0	   4.5
ALA_99	HA	THR_100	HN	  -1.0	   3.0
ALA_99	HB*	THR_100	HN	  -1.0	   5.0
ALA_99	HB*	ALA_99	HN	  -1.0	   4.5
THR_100	HA	SER_101	HN	  -1.0	   4.5
THR_100	HB	ASN_70	HB1	  -1.0	   5.5
THR_100	HB	SER_101	HN	  -1.0	   4.0
THR_100	HG2*	SER_101	HN	  -1.0	   5.5
SER_101	HN	GLN_102	HN	  -1.0	   4.5
SER_101	HB1	SER_101	HN	  -1.0	   5.5
GLN_102	HA	PHE_103	HN	  -1.0	   3.0
GLN_102	HB*	PHE_103	HN	  -1.0	   5.5
PHE_103	HN	PHE_104	HN	  -1.0	   5.0
PHE_103	HN	PHE_104	HD*	  -1.0	   6.4
PHE_103	HA	PHE_104	HN	  -1.0	   3.0
PHE_103	HB1	PHE_104	HN	  -1.0	   4.5
PHE_103	HB2	PHE_104	HN	  -1.0	   5.0
PHE_103	HD*	PHE_104	HN	  -1.0	   6.4
PHE_103	HZ	ILE_88	HD1*	  -1.0	   5.5
PHE_103	HD*	ILE_88	HG2*	  -1.0	   7.4
PHE_103	HE*	ILE_88	HD1*	  -1.0	   6.4
PHE_103	HE*	ILE_159	HD1*	  -1.0	   7.9
PHE_103	HB2	PHE_103	HN	  -1.0	   5.5
PHE_104	HN	PHE_125	HE*	  -1.0	   6.9
PHE_104	HA	ILE_105	HN	  -1.0	   3.0
PHE_104	HB2	ILE_105	HN	  -1.0	   5.0
PHE_104	HD*	TYR_122	HD*	  -1.0	   9.3
PHE_104	HD*	ILE_105	HN	  -1.0	   7.4







ecyp_expt_data.dat  Page 21

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PHE_104	HE*	TYR_122	HN	  -1.0	   6.9
PHE_104	HE*	TYR_122	HD*	  -1.0	   7.8
PHE_104	HE*	TYR_122	HA	  -1.0	   7.4
PHE_104	HZ	TYR_122	HA	  -1.0	   4.5
PHE_104	HZ	TYR_122	HB1	  -1.0	   5.5
PHE_104	HZ	TYR_122	HB2	  -1.0	   5.0
PHE_104	HZ	TYR_122	HD*	  -1.0	   5.4
PHE_104	HE*	LEU_113	HD2*	  -1.0	   6.4
PHE_104	HZ	LEU_113	HD2*	  -1.0	   4.0
ILE_105	HA	ASN_106	HN	  -1.0	   4.0
ILE_105	HB	ASN_106	HN	  -1.0	   4.5
ILE_105	HG2*	ASN_106	HN	  -1.0	   4.0
ILE_105	HG2*	ALA_135	HB*	  -1.0	   5.0
ILE_105	HG2*	MET_132	HE*	  -1.0	   5.0
ILE_105	HD1*	PHE_103	HE*	  -1.0	   7.9
ILE_105	HB	ILE_105	HN	  -1.0	   5.5
ASN_106	HN	VAL_107	HN	  -1.0	   5.0
ASN_106	HB2	ALA_108	HN	  -1.0	   5.0
ASN_106	HB1	ASN_106	HN	  -1.0	   5.5
ASN_106	HB2	ASN_106	HN	  -1.0	   5.5
VAL_107	HN	ALA_108	HN	  -1.0	   3.0
VAL_107	HA	ALA_108	HN	  -1.0	   4.0
VAL_107	HB	ALA_108	HN	  -1.0	   4.5
VAL_107	HG1*	ALA_108	HN	  -1.0	   5.0
VAL_107	HG1*	MET_132	HE*	  -1.0	   6.4
VAL_107	HG2*	ALA_108	HN	  -1.0	   5.5
VAL_107	HG2*	MET_132	HE*	  -1.0	   6.4
VAL_107	HG2*	ALA_135	HB*	  -1.0	   6.4
VAL_107	HG2*	SER_139	HB1	  -1.0	   6.4
VAL_107	HG2*	SER_139	HB2	  -1.0	   6.4
VAL_107	HB	VAL_107	HN	  -1.0	   4.5
VAL_107	HG1*	VAL_107	HN	  -1.0	   5.9
VAL_107	HG2*	VAL_107	HN	  -1.0	   5.9
ALA_108	HN	ASP_109	HN	  -1.0	   5.0
ALA_108	HA	ASP_109	HN	  -1.0	   3.0
ALA_108	HB*	ASP_109	HN	  -1.0	   4.0
ALA_108	HB*	ALA_108	HN	  -1.0	   5.5
ASP_109	HA	ASN_110	HN	  -1.0	   3.0
ASP_109	HB2	ASN_110	HN	  -1.0	   4.5
ASP_109	HB1	ASN_110	HN	  -1.0	   4.5
ASP_109	HB1	ASP_109	HN	  -1.0	   4.5
ASP_109	HB2	ASP_109	HN	  -1.0	   4.5
ASN_110	HN	PHE_112	HD*	  -1.0	   6.9
ASN_110	HN	ALA_111	HN	  -1.0	   5.0
ASN_110	HA	ALA_111	HN	  -1.0	   4.5
ASN_110	HA	LEU_113	HD2*	  -1.0	   6.9
ASN_110	HB1	ALA_111	HN	  -1.0	   5.0
ASN_110	HA	PHE_112	HD*	  -1.0	   6.9
ASN_110	HA	PHE_112	HE*	  -1.0	   6.9
ASN_110	HA	PHE_112	HZ	  -1.0	   4.5
ASN_110	HA	ASN_110	HN	  -1.0	   4.5
ASN_110	HB1	ASN_110	HN	  -1.0	   5.5
ASN_110	HB2	ASN_110	HN	  -1.0	   5.5
ALA_111	HN	PHE_112	HN	  -1.0	   4.5
ALA_111	HN	LEU_113	HN	  -1.0	   5.0
ALA_111	HA	PHE_112	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 22

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ALA_111	HA	LEU_113	HN	  -1.0	   5.0
ALA_111	HA	ASP_114	HN	  -1.0	   4.0
ALA_111	HB*	ASP_114	HN	  -1.0	   5.0
ALA_111	HB*	PHE_112	HN	  -1.0	   4.0
ALA_111	HB*	LEU_113	HN	  -1.0	   5.5
ALA_111	HA	ALA_111	HN	  -1.0	   3.5
PHE_112	HA	LEU_113	HN	  -1.0	   4.5
PHE_112	HD*	LEU_113	HN	  -1.0	   6.9
PHE_112	HD*	LEU_113	HD1*	  -1.0	   6.9
PHE_112	HA	PHE_112	HN	  -1.0	   4.5
PHE_112	HB1	PHE_112	HN	  -1.0	   5.5
LEU_113	HN	ASP_114	HN	  -1.0	   4.0
LEU_113	HA	ASP_114	HN	  -1.0	   4.5
LEU_113	HD1*	ASP_114	HN	  -1.0	   6.0
LEU_113	HD2*	ASP_114	HN	  -1.0	   6.0
LEU_113	HB*	ASP_114	HN	  -1.0	   6.0
LEU_113	HA	TYR_122	HD*	  -1.0	   6.4
LEU_113	HA	TYR_122	HE*	  -1.0	   6.9
LEU_113	HD1*	TYR_122	HD*	  -1.0	   7.8
LEU_113	HD1*	TYR_122	HE*	  -1.0	   8.8
LEU_113	HD2*	TYR_122	HD*	  -1.0	   8.8
LEU_113	HB*	LEU_113	HN	  -1.0	   5.5
ASP_114	HA	HIS_115	HN	  -1.0	   4.5
ASP_114	HB*	HIS_115	HN	  -1.0	   4.0
ASP_114	HB*	ASP_114	HN	  -1.0	   4.0
ASP_114	HA	ASP_114	HN	  -1.0	   4.5
HIS_115	HA	GLY_116	HN	  -1.0	   3.0
HIS_115	HB1	GLY_116	HN	  -1.0	   4.5
HIS_115	HB2	GLY_116	HN	  -1.0	   5.0
HIS_115	HA	HIS_115	HN	  -1.0	   4.5
HIS_115	HB2	HIS_115	HN	  -1.0	   5.5
GLY_116	HA1	GLY_116	HN	  -1.0	   5.5
PHE_120	HB1	GLY_121	HN	  -1.0	   5.0
GLY_121	HA1	TYR_122	HD*	  -1.0	   6.4
GLY_121	HA1	TYR_122	HN	  -1.0	   4.5
GLY_121	HA2	TYR_122	HD*	  -1.0	   7.9
GLY_121	HA2	TYR_122	HN	  -1.0	   5.0
GLY_121	HA1	GLY_121	HN	  -1.0	   5.5
GLY_121	HA2	GLY_121	HN	  -1.0	   5.5
TYR_122	HA	ALA_123	HN	  -1.0	   3.0
TYR_122	HB1	TYR_122	HN	  -1.0	   5.5
ALA_123	HA	VAL_124	HN	  -1.0	   3.0
ALA_123	HB*	VAL_124	HN	  -1.0	   5.5
ALA_123	HB*	ALA_123	HN	  -1.0	   4.5
VAL_124	HA	PHE_125	HN	  -1.0	   3.0
VAL_124	HA	PHE_125	HD*	  -1.0	   6.4
VAL_124	HG1*	PHE_125	HN	  -1.0	   6.9
VAL_124	HG2*	PHE_125	HN	  -1.0	   6.4
VAL_124	HG2*	GLY_126	HN	  -1.0	   5.4
VAL_124	HG1*	VAL_124	HN	  -1.0	   6.9
VAL_124	HB	VAL_124	HN	  -1.0	   4.5
PHE_125	HN	GLY_126	HN	  -1.0	   3.0
PHE_125	HA	GLY_126	HN	  -1.0	   4.5
PHE_125	HD*	GLY_126	HN	  -1.0	   6.4
PHE_125	HE*	GLY_126	HN	  -1.0	   7.4
PHE_125	HA	PHE_125	HN	  -1.0	   4.5







ecyp_expt_data.dat  Page 23

Residue Atom    Residue Atom    Lower(A)  Upper(A)
GLY_126	HN	LYS_127	HN	  -1.0	   4.5
GLY_126	HA1	LYS_127	HN	  -1.0	   3.0
GLY_126	HA2	LYS_127	HN	  -1.0	   3.0
GLY_126	HA1	GLY_126	HN	  -1.0	   5.5
GLY_126	HA2	GLY_126	HN	  -1.0	   5.5
LYS_127	HA	VAL_128	HN	  -1.0	   3.0
LYS_127	HB*	VAL_128	HN	  -1.0	   4.0
LYS_127	HA	LYS_127	HN	  -1.0	   4.5
LYS_127	HB*	LYS_127	HN	  -1.0	   5.5
VAL_128	HA	VAL_129	HN	  -1.0	   3.0
VAL_128	HA	VAL_129	HG1*	  -1.0	   6.9
VAL_128	HA	LYS_130	HN	  -1.0	   4.5
VAL_128	HB	VAL_129	HN	  -1.0	   4.5
VAL_128	HG*	MET_132	HA	  -1.0	   5.4
VAL_128	HG*	VAL_129	HN	  -1.0	   6.9
VAL_128	HG*	VAL_128	HN	  -1.0	   6.9
VAL_128	HB	VAL_128	HN	  -1.0	   3.5
VAL_128	HA	VAL_128	HN	  -1.0	   4.5
VAL_129	HN	LYS_130	HN	  -1.0	   3.0
VAL_129	HA	LYS_130	HN	  -1.0	   4.5
VAL_129	HG1*	LYS_130	HN	  -1.0	   5.4
VAL_129	HG2*	LYS_130	HN	  -1.0	   6.4
LYS_130	HA	GLY_131	HN	  -1.0	   5.5
LYS_130	HA	LYS_130	HN	  -1.0	   4.5
GLY_131	HA*	VAL_134	HN	  -1.0	   5.5
MET_132	HA	ALA_135	HN	  -1.0	   4.5
MET_132	HA	ALA_135	HB*	  -1.0	   4.0
MET_132	HE*	ARG_85	HA	  -1.0	   5.0
MET_132	HE*	ALA_135	HB*	  -1.0	   5.0
MET_132	HA	ASP_133	HN	  -1.0	   4.5
MET_132	HB*	ASP_133	HN	  -1.0	   5.5
MET_132	HA	VAL_134	HN	  -1.0	   5.0
MET_132	HB*	MET_132	HN	  -1.0	   4.5
ASP_133	HN	VAL_134	HN	  -1.0	   3.0
ASP_133	HA	VAL_134	HN	  -1.0	   4.5
ASP_133	HB1	VAL_134	HN	  -1.0	   5.0
ASP_133	HB2	VAL_134	HN	  -1.0	   5.0
ASP_133	HN	ALA_135	HN	  -1.0	   5.0
ASP_133	HB1	ASP_133	HN	  -1.0	   5.5
ASP_133	HB2	ASP_133	HN	  -1.0	   5.5
ASP_133	HA	ASP_133	HN	  -1.0	   4.5
VAL_134	HN	ALA_135	HN	  -1.0	   3.0
VAL_134	HN	ASP_136	HN	  -1.0	   4.5
VAL_134	HA	ALA_135	HN	  -1.0	   4.5
VAL_134	HA	ASP_136	HN	  -1.0	   4.5
VAL_134	HB	ALA_135	HN	  -1.0	   3.0
VAL_134	HG2*	ALA_135	HN	  -1.0	   5.5
VAL_134	HG2*	ILE_138	HD1*	  -1.0	   5.0
VAL_134	HG1*	ALA_135	HN	  -1.0	   5.5
VAL_134	HG2*	VAL_134	HN	  -1.0	   5.5
VAL_134	HG1*	VAL_134	HN	  -1.0	   4.5
VAL_134	HB	VAL_134	HN	  -1.0	   3.5
VAL_134	HA	VAL_134	HN	  -1.0	   3.5
ALA_135	HA	ASP_136	HN	  -1.0	   4.5
ALA_135	HA	ILE_138	HN	  -1.0	   4.5
ALA_135	HA	ILE_138	HD1*	  -1.0	   4.0







ecyp_expt_data.dat  Page 24

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ALA_135	HA	ILE_138	HG2*	  -1.0	   5.0
ALA_135	HB*	ASP_136	HN	  -1.0	   4.0
ALA_135	HN	ASP_136	HN	  -1.0	   3.0
ALA_135	HB*	ILE_138	HN	  -1.0	   5.5
ALA_135	HB*	SER_139	HN	  -1.0	   6.0
ALA_135	HB*	ALA_135	HN	  -1.0	   4.0
ALA_135	HA	ALA_135	HN	  -1.0	   4.5
ASP_136	HA	LYS_137	HN	  -1.0	   4.5
ASP_136	HA	SER_139	HN	  -1.0	   4.5
ASP_136	HN	LYS_137	HN	  -1.0	   3.0
ASP_136	HN	SER_139	HB2	  -1.0	   5.5
ASP_136	HB1	LYS_137	HN	  -1.0	   3.0
ASP_136	HB2	LYS_137	HN	  -1.0	   3.0
ASP_136	HB1	ASP_136	HN	  -1.0	   5.5
ASP_136	HB2	ASP_136	HN	  -1.0	   4.5
ASP_136	HA	ASP_136	HN	  -1.0	   4.5
LYS_137	HN	ILE_138	HN	  -1.0	   3.0
LYS_137	HA	ILE_138	HN	  -1.0	   4.0
LYS_137	HB*	ILE_138	HN	  -1.0	   4.0
LYS_137	HG2	ILE_138	HN	  -1.0	   4.5
LYS_137	HA	LYS_137	HN	  -1.0	   3.5
LYS_137	HB*	LYS_137	HN	  -1.0	   4.0
ILE_138	HN	SER_139	HN	  -1.0	   3.0
ILE_138	HA	SER_139	HN	  -1.0	   4.5
ILE_138	HB	SER_139	HN	  -1.0	   3.0
ILE_138	HG12	SER_139	HN	  -1.0	   4.5
ILE_138	HA	GLN_140	HN	  -1.0	   5.0
ILE_138	HA	VAL_141	HN	  -1.0	   4.5
ILE_138	HA	VAL_157	HG1*	  -1.0	   5.5
ILE_138	HG2*	VAL_157	HG2*	  -1.0	   5.0
ILE_138	HG2*	VAL_157	HG1*	  -1.0	   5.0
ILE_138	HD1*	VAL_157	HG1*	  -1.0	   5.0
ILE_138	HB	ILE_138	HN	  -1.0	   4.5
ILE_138	HG12	ILE_138	HN	  -1.0	   5.5
ILE_138	HD1*	ILE_138	HN	  -1.0	   5.5
ILE_138	HA	ILE_138	HN	  -1.0	   4.5
SER_139	HN	GLN_140	HN	  -1.0	   3.0
SER_139	HN	VAL_141	HN	  -1.0	   5.0
SER_139	HA	GLN_140	HN	  -1.0	   3.0
SER_139	HA	GLN_140	HE21	  -1.0	   4.5
SER_139	HA	GLN_140	HE22	  -1.0	   4.5
SER_139	HA	VAL_141	HN	  -1.0	   4.5
SER_139	HB1	SER_139	HN	  -1.0	   5.5
GLN_140	HN	VAL_141	HN	  -1.0	   3.0
GLN_140	HA	VAL_141	HN	  -1.0	   4.0
GLN_140	HB1	VAL_141	HN	  -1.0	   4.5
GLN_140	HB2	VAL_141	HN	  -1.0	   4.5
GLN_140	HB1	GLN_140	HN	  -1.0	   5.5
GLN_140	HB2	GLN_140	HN	  -1.0	   4.5
GLN_140	HA	GLN_140	HN	  -1.0	   4.5
VAL_141	HA	PRO_142	HD1	  -1.0	   4.0
VAL_141	HA	PRO_142	HD2	  -1.0	   4.0
VAL_141	HB	PRO_142	HD1	  -1.0	   4.0
VAL_141	HB	PRO_142	HD2	  -1.0	   4.0
VAL_141	HG*	PRO_142	HD1	  -1.0	   6.4
VAL_141	HG*	PRO_142	HD2	  -1.0	   6.4







ecyp_expt_data.dat  Page 25

Residue Atom    Residue Atom    Lower(A)  Upper(A)
VAL_141	HG*	VAL_141	HN	  -1.0	   6.9
VAL_141	HB	VAL_141	HN	  -1.0	   4.5
PRO_142	HA	THR_143	HN	  -1.0	   3.0
PRO_142	HB1	THR_143	HN	  -1.0	   4.5
PRO_142	HB2	THR_143	HN	  -1.0	   3.0
THR_143	HA	HIS_144	HN	  -1.0	   4.0
THR_143	HA	HIS_144	HD2	  -1.0	   4.5
THR_143	HA	PRO_153	HA	  -1.0	   3.0
THR_143	HA	SER_154	HN	  -1.0	   3.0
THR_143	HA	SER_154	HA	  -1.0	   4.5
THR_143	HB	HIS_144	HN	  -1.0	   3.0
THR_143	HB	PRO_153	HA	  -1.0	   5.0
THR_143	HG2*	HIS_144	HN	  -1.0	   3.0
THR_143	HG2*	PRO_153	HA	  -1.0	   4.0
THR_143	HG2*	SER_154	HN	  -1.0	   4.0
THR_143	HG2*	LYS_155	HN	  -1.0	   5.5
THR_143	HG2*	THR_143	HN	  -1.0	   5.5
THR_143	HA	THR_143	HN	  -1.0	   4.5
HIS_144	HN	VAL_152	HB	  -1.0	   4.5
HIS_144	HA	ASP_145	HN	  -1.0	   3.0
HIS_144	HB*	ASP_145	HN	  -1.0	   4.0
HIS_144	HE1	VAL_146	HG2*	  -1.0	   5.0
HIS_144	HE1	VAL_152	HG2*	  -1.0	   6.0
HIS_144	HE1	SER_154	HA	  -1.0	   4.5
HIS_144	HD2	VAL_146	HG2*	  -1.0	   5.0
HIS_144	HD2	VAL_152	HG1*	  -1.0	   6.9
HIS_144	HD2	VAL_152	HG2*	  -1.0	   6.9
HIS_144	HD2	VAL_152	HB	  -1.0	   3.0
HIS_144	HD2	SER_154	HA	  -1.0	   4.0
HIS_144	HD2	SER_154	HB2	  -1.0	   5.5
HIS_144	HA	HIS_144	HN	  -1.0	   4.5
ASP_145	HA	VAL_146	HN	  -1.0	   3.0
ASP_145	HA	GLN_150	HA	  -1.0	   3.0
ASP_145	HB*	VAL_146	HN	  -1.0	   4.0
ASP_145	HB*	ASP_145	HN	  -1.0	   4.0
ASP_145	HA	ASP_145	HN	  -1.0	   4.5
VAL_146	HA	GLY_147	HN	  -1.0	   3.0
VAL_146	HB	GLY_147	HN	  -1.0	   5.0
VAL_146	HG2*	GLY_147	HN	  -1.0	   4.5
VAL_146	HG2*	VAL_152	HB	  -1.0	   4.0
VAL_146	HG2*	VAL_152	HG1*	  -1.0	   6.4
VAL_146	HG2*	VAL_152	HG2*	  -1.0	   6.4
VAL_146	HG1*	GLY_147	HN	  -1.0	   4.0
VAL_146	HG1*	TYR_149	HD*	  -1.0	   7.9
VAL_146	HG1*	TYR_149	HE*	  -1.0	   8.4
VAL_146	HG1*	VAL_152	HG2*	  -1.0	   6.4
VAL_146	HG2*	VAL_146	HN	  -1.0	   5.5
VAL_146	HG1*	VAL_146	HN	  -1.0	   5.5
VAL_146	HB	VAL_146	HN	  -1.0	   4.5
VAL_146	HA	VAL_146	HN	  -1.0	   4.5
GLY_147	HA1	PRO_148	HD*	  -1.0	   6.0
GLY_147	HA2	PRO_148	HD*	  -1.0	   6.0
GLY_147	HA1	GLY_147	HN	  -1.0	   4.5
GLY_147	HA2	GLY_147	HN	  -1.0	   5.5
PRO_148	HA	TYR_149	HN	  -1.0	   4.5
PRO_148	HB1	TYR_149	HN	  -1.0	   5.0







ecyp_expt_data.dat  Page 26

Residue Atom    Residue Atom    Lower(A)  Upper(A)
PRO_148	HB2	TYR_149	HN	  -1.0	   5.0
TYR_149	HA	GLN_150	HN	  -1.0	   3.0
TYR_149	HB1	GLN_150	HN	  -1.0	   4.5
TYR_149	HB2	GLN_150	HN	  -1.0	   4.5
TYR_149	HD*	GLN_150	HN	  -1.0	   6.9
TYR_149	HB1	TYR_149	HN	  -1.0	   3.5
TYR_149	HB2	TYR_149	HN	  -1.0	   4.5
GLN_150	HN	ASN_151	HN	  -1.0	   5.0
GLN_150	HA	ASN_151	HN	  -1.0	   3.0
GLN_150	HB1	ASN_151	HN	  -1.0	   4.5
GLN_150	HB2	ASN_151	HN	  -1.0	   5.0
ASN_151	HN	VAL_152	HN	  -1.0	   4.5
ASN_151	HA	VAL_152	HN	  -1.0	   3.0
ASN_151	HA	THR_143	HG2*	  -1.0	   5.5
VAL_152	HG1*	TYR_149	HD*	  -1.0	   9.3
VAL_152	HG1*	VAL_152	HN	  -1.0	   5.4
VAL_152	HG2*	VAL_152	HN	  -1.0	   5.4
VAL_152	HB	VAL_152	HN	  -1.0	   3.5
PRO_153	HA	LYS_155	HN	  -1.0	   4.5
PRO_153	HA	SER_154	HN	  -1.0	   3.0
PRO_153	HB*	SER_154	HN	  -1.0	   5.5
SER_154	HN	LYS_155	HN	  -1.0	   3.0
SER_154	HA	LYS_155	HN	  -1.0	   4.5
SER_154	HB1	LYS_155	HN	  -1.0	   4.5
SER_154	HB2	LYS_155	HN	  -1.0	   4.5
SER_154	HB1	SER_154	HN	  -1.0	   5.5
SER_154	HB2	SER_154	HN	  -1.0	   5.5
SER_154	HA	SER_154	HN	  -1.0	   4.5
LYS_155	HA	PRO_156	HD1	  -1.0	   4.0
LYS_155	HA	PRO_156	HD2	  -1.0	   4.0
LYS_155	HB1	LYS_155	HN	  -1.0	   5.5
LYS_155	HB2	LYS_155	HN	  -1.0	   5.5
PRO_156	HA	VAL_157	HN	  -1.0	   3.0
PRO_156	HB1	VAL_157	HN	  -1.0	   5.5
PRO_156	HB2	VAL_157	HN	  -1.0	   5.0
VAL_157	HA	VAL_158	HN	  -1.0	   3.0
VAL_157	HB	VAL_158	HN	  -1.0	   5.0
VAL_157	HG2*	VAL_158	HN	  -1.0	   5.5
VAL_157	HG2*	VAL_157	HN	  -1.0	   5.5
VAL_157	HG1*	VAL_158	HN	  -1.0	   5.5
VAL_157	HG1*	VAL_157	HN	  -1.0	   4.5
VAL_157	HB	VAL_157	HN	  -1.0	   4.5
VAL_158	HA	ILE_159	HN	  -1.0	   3.0
VAL_158	HB	ILE_159	HN	  -1.0	   4.5
VAL_158	HG*	ILE_159	HN	  -1.0	   5.4
VAL_158	HG*	VAL_158	HN	  -1.0	   5.4
VAL_158	HB	VAL_158	HN	  -1.0	   4.5
VAL_158	HA	VAL_158	HN	  -1.0	   4.5
ILE_159	HA	LEU_160	HN	  -1.0	   3.0
ILE_159	HG2*	SER_161	HN	  -1.0	   4.0
ILE_159	HG2*	LEU_160	HN	  -1.0	   5.0
ILE_159	HD1*	LEU_160	HN	  -1.0	   5.5
ILE_159	HD1*	ALA_162	HB*	  -1.0	   6.5
ILE_159	HA	SER_161	HN	  -1.0	   4.0
ILE_159	HG11	ILE_159	HN	  -1.0	   4.5
ILE_159	HG12	ILE_159	HN	  -1.0	   5.5







ecyp_expt_data.dat  Page 27

Residue Atom    Residue Atom    Lower(A)  Upper(A)
ILE_159	HB	ILE_159	HN	  -1.0	   4.5
ILE_159	HD1*	ILE_159	HN	  -1.0	   5.5
LEU_160	HN	SER_161	HN	  -1.0	   3.0
LEU_160	HA	SER_161	HN	  -1.0	   4.5
LEU_160	HB*	SER_161	HN	  -1.0	   5.5
LEU_160	HD*	SER_161	HN	  -1.0	   5.4
LEU_160	HD*	LEU_160	HN	  -1.0	   6.9
LEU_160	HB*	LEU_160	HN	  -1.0	   5.5
SER_161	HA	ALA_162	HN	  -1.0	   3.0
SER_161	HB*	ALA_162	HN	  -1.0	   5.5
SER_161	HA	SER_161	HN	  -1.0	   4.5
SER_161	HB*	SER_161	HN	  -1.0	   5.5
ALA_162	HN	LYS_163	HN	  -1.0	   4.5
ALA_162	HA	LYS_163	HN	  -1.0	   3.0
ALA_162	HB*	LYS_163	HN	  -1.0	   4.0
ALA_162	HB*	ALA_162	HN	  -1.0	   4.5
ALA_162	HA	ALA_162	HN	  -1.0	   4.5
LYS_163	HN	VAL_164	HN	  -1.0	   4.5
LYS_163	HA	VAL_164	HN	  -1.0	   3.0
LYS_163	HB1	VAL_164	HN	  -1.0	   5.0
LYS_163	HB2	VAL_164	HN	  -1.0	   5.0
LYS_163	HB1	LYS_163	HN	  -1.0	   4.5
LYS_163	HB2	LYS_163	HN	  -1.0	   5.5
VAL_164	HN	LEU_165	HN	  -1.0	   5.0
VAL_164	HA	LEU_165	HN	  -1.0	   3.0
VAL_164	HB	LEU_165	HN	  -1.0	   3.0
VAL_164	HG*	LEU_165	HN	  -1.0	   5.4
VAL_164	HG*	VAL_164	HN	  -1.0	   5.9
VAL_164	HB	VAL_164	HN	  -1.0	   3.5
LEU_165	HA	PRO_166	HD1	  -1.0	   4.0
LEU_165	HA	PRO_166	HD2	  -1.0	   4.0
LEU_165	HD*	PRO_166	HD1	  -1.0	   6.4
LEU_165	HD*	PRO_166	HD2	  -1.0	   6.4
LEU_165	HD*	LEU_165	HN	  -1.0	   6.9
LEU_165	HB*	LEU_165	HN	  -1.0	   4.5


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