Complet list of 1eds con file
Complete list of 1eds.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 119
C A 0001 THR C 2.472 C A 0002 THR CA
C A 0001 THR C 3.151 C A 0002 THR C
C A 0001 THR C 3.674 C A 0002 THR CB
C A 0001 THR CG2 3.787 C A 0003 LEU CA
C A 0001 THR CG2 3.776 C A 0003 LEU C
C A 0001 THR CB 3.594 H A 0010 TYR CE1
C A 0001 THR CB 3.680 H A 0010 TYR CZ
C A 0001 THR CG2 3.538 H A 0010 TYR CG
C A 0001 THR CG2 3.489 H A 0010 TYR CD1
C A 0001 THR CG2 3.697 H A 0010 TYR CD2
C A 0001 THR CG2 3.540 H A 0010 TYR CE1
C A 0001 THR CG2 3.698 H A 0010 TYR CE2
C A 0001 THR CG2 3.595 H A 0010 TYR CZ
C A 0002 THR C 2.486 C A 0003 LEU CA
C A 0002 THR C 3.058 C A 0003 LEU C
C A 0002 THR C 3.172 C A 0003 LEU CB
C A 0002 THR C 3.658 C A 0003 LEU CG
C A 0003 LEU C 2.480 C A 0004 TYR CA
C A 0003 LEU C 2.967 C A 0004 TYR C
C A 0003 LEU C 3.178 C A 0004 TYR CB
C A 0003 LEU CD1 3.793 C A 0015 PRO CD
C A 0003 LEU CD1 3.716 C A 0019 ASN CB
C A 0003 LEU CD1 3.493 C A 0019 ASN CG
C A 0003 LEU CG 3.791 C A 0023 PHE CE2
C A 0003 LEU CD1 3.513 C A 0023 PHE CD1
C A 0003 LEU CD1 3.421 C A 0023 PHE CE1
C A 0003 LEU CD1 3.637 C A 0023 PHE CZ
C A 0004 TYR C 2.489 C A 0005 THR CA
C A 0004 TYR C 2.950 C A 0005 THR C
C A 0004 TYR C 3.317 C A 0005 THR CB
C A 0004 TYR C 3.317 C A 0005 THR CG2
C A 0004 TYR CE2 3.792 C A 0008 HIS CD2
C A 0005 THR C 2.499 C A 0006 SER CA
C A 0005 THR C 3.068 C A 0006 SER C
C A 0005 THR C 3.711 C A 0006 SER CB
C A 0005 THR CA 3.577 C A 0024 PHE CZ
C A 0006 SER C 2.498 C A 0007 LEU CA
C A 0006 SER C 2.909 C A 0007 LEU C
C A 0006 SER C 3.685 C A 0007 LEU CB
C A 0006 SER C 3.682 H A 0010 TYR C
C A 0006 SER CB 3.735 H A 0014 GLY CA
C A 0007 LEU C 2.496 C A 0008 HIS CA
C A 0007 LEU C 3.048 C A 0008 HIS C
C A 0007 LEU C 3.710 C A 0008 HIS CB
C A 0008 HIS C 2.466 C A 0009 GLY CA
C A 0008 HIS C 3.226 C A 0009 GLY C
C A 0009 GLY C 2.474 H A 0010 TYR CA
C A 0009 GLY C 3.211 H A 0010 TYR C
C A 0009 GLY C 3.701 H A 0010 TYR CB
H A 0010 TYR C 2.477 H A 0011 PHE CA
H A 0010 TYR C 2.979 H A 0011 PHE C
H A 0010 TYR C 3.726 H A 0011 PHE CB
H A 0010 TYR CB 3.749 H A 0013 PHE CD1
H A 0011 PHE C 2.478 H A 0012 VAL CA
H A 0011 PHE C 3.021 H A 0012 VAL C
H A 0011 PHE C 3.736 H A 0012 VAL CB
H A 0012 VAL C 2.441 H A 0013 PHE CA
H A 0012 VAL C 3.174 H A 0013 PHE C
H A 0012 VAL C 3.698 H A 0013 PHE CB
H A 0013 PHE C 2.488 H A 0014 GLY CA
H A 0013 PHE C 3.046 H A 0014 GLY C
H A 0013 PHE C 3.720 C A 0015 PRO CD
H A 0014 GLY CA 3.006 C A 0015 PRO CD
H A 0014 GLY C 2.465 C A 0015 PRO CA
H A 0014 GLY C 3.189 C A 0015 PRO C
H A 0014 GLY C 3.674 C A 0015 PRO CB
H A 0014 GLY C 3.589 C A 0015 PRO CG
H A 0014 GLY C 2.510 C A 0015 PRO CD
C A 0015 PRO C 2.470 C A 0016 THR CA
C A 0015 PRO C 3.232 C A 0016 THR C
C A 0015 PRO C 3.676 C A 0016 THR CB
C A 0016 THR C 2.481 C A 0017 GLY CA
C A 0016 THR C 3.041 C A 0017 GLY C
C A 0017 GLY C 2.468 C A 0018 CYS CA
C A 0017 GLY C 3.195 C A 0018 CYS C
C A 0017 GLY C 3.687 C A 0018 CYS CB
C A 0018 CYS C 2.506 C A 0019 ASN CA
C A 0018 CYS C 3.287 C A 0019 ASN C
C A 0018 CYS C 3.068 C A 0019 ASN CB
C A 0018 CYS C 3.352 C A 0019 ASN CG
C A 0019 ASN C 2.455 C A 0020 LEU CA
C A 0019 ASN C 3.052 C A 0020 LEU C
C A 0019 ASN C 3.730 C A 0020 LEU CB
C A 0020 LEU C 2.450 C A 0021 GLU CA
C A 0020 LEU C 3.011 C A 0021 GLU C
C A 0020 LEU C 3.743 C A 0021 GLU CB
C A 0020 LEU CA 3.489 C A 0024 PHE CD2
C A 0021 GLU C 2.440 C A 0022 GLY CA
C A 0021 GLU C 3.072 C A 0022 GLY C
C A 0022 GLY C 2.461 C A 0023 PHE CA
C A 0022 GLY C 3.475 C A 0023 PHE C
C A 0022 GLY C 3.543 C A 0023 PHE CB
C A 0022 GLY C 3.512 C A 0023 PHE CD1
C A 0023 PHE C 2.422 C A 0024 PHE CA
C A 0023 PHE C 3.110 C A 0024 PHE C
C A 0023 PHE C 3.701 C A 0024 PHE CB
C A 0023 PHE C 3.720 C A 0024 PHE CD1
C A 0023 PHE CB 3.716 C A 0024 PHE CD1
C A 0023 PHE CB 3.649 C A 0024 PHE CE1
C A 0024 PHE C 2.453 C A 0025 ALA CA
C A 0024 PHE C 2.986 C A 0025 ALA C
C A 0024 PHE C 3.723 C A 0025 ALA CB
C A 0025 ALA C 2.444 C A 0026 THR CA
C A 0025 ALA C 3.093 C A 0026 THR C
C A 0025 ALA C 3.676 C A 0026 THR CB
C A 0026 THR C 2.470 C A 0027 LEU CA
C A 0026 THR C 3.148 C A 0027 LEU C
C A 0026 THR C 3.735 C A 0027 LEU CB
C A 0027 LEU C 2.452 C A 0028 GLY CA
C A 0027 LEU C 3.693 C A 0028 GLY C
C A 0028 GLY C 2.449 C A 0029 GLY CA
C A 0028 GLY C 3.088 C A 0029 GLY C
C A 0029 GLY C 2.503 C A 0030 GLU CA
C A 0029 GLY C 3.168 C A 0030 GLU C
C A 0029 GLY C 3.103 C A 0030 GLU CB
C A 0030 GLU C 2.477 C A 0031 ILE CA
C A 0030 GLU C 3.560 C A 0031 ILE C
C A 0030 GLU C 3.456 C A 0031 ILE CB
C A 0030 GLU C 3.471 C A 0031 ILE CG2
HB_MM 2.00 3.20 54
C A 0002 THR N 2.250 C A 0001 THR O
C A 0003 LEU N 2.876 C A 0001 THR O
C A 0003 LEU N 2.253 C A 0002 THR O
C A 0004 TYR N 2.712 C A 0002 THR O
C A 0004 TYR N 2.253 C A 0003 LEU O
C A 0005 THR N 2.261 C A 0004 TYR O
C A 0006 SER N 2.251 C A 0005 THR O
C A 0007 LEU N 2.778 C A 0005 THR O
C A 0007 LEU N 2.255 C A 0006 SER O
C A 0008 HIS N 2.785 C A 0005 THR O
C A 0008 HIS N 2.927 C A 0006 SER O
C A 0008 HIS N 2.258 C A 0007 LEU O
C A 0009 GLY N 2.678 C A 0007 LEU O
C A 0009 GLY N 2.238 C A 0008 HIS O
H A 0010 TYR N 2.888 C A 0006 SER O
H A 0010 TYR N 2.871 C A 0008 HIS O
H A 0010 TYR N 2.242 C A 0009 GLY O
H A 0011 PHE N 3.042 C A 0006 SER O
H A 0011 PHE N 2.787 C A 0009 GLY O
H A 0011 PHE N 2.243 H A 0010 TYR O
H A 0012 VAL N 2.260 H A 0011 PHE O
H A 0013 PHE N 2.899 H A 0010 TYR O
H A 0013 PHE N 2.959 H A 0011 PHE O
H A 0013 PHE N 2.243 H A 0012 VAL O
H A 0014 GLY N 2.935 H A 0011 PHE O
H A 0014 GLY N 2.253 H A 0013 PHE O
C A 0015 PRO N 2.958 H A 0013 PHE O
C A 0015 PRO N 2.251 H A 0014 GLY O
C A 0016 THR N 2.233 C A 0015 PRO O
C A 0017 GLY N 2.827 C A 0015 PRO O
C A 0017 GLY N 2.255 C A 0016 THR O
C A 0018 CYS N 2.649 C A 0016 THR O
C A 0018 CYS N 2.253 C A 0017 GLY O
C A 0019 ASN N 2.254 C A 0018 CYS O
C A 0020 LEU N 2.243 C A 0019 ASN O
C A 0021 GLU N 2.247 C A 0020 LEU O
C A 0022 GLY N 2.249 C A 0021 GLU O
C A 0023 PHE N 2.822 C A 0019 ASN O
C A 0023 PHE N 2.258 C A 0022 GLY O
C A 0024 PHE N 3.178 C A 0020 LEU O
C A 0024 PHE N 2.226 C A 0023 PHE O
C A 0025 ALA N 2.769 C A 0020 LEU O
C A 0025 ALA N 2.246 C A 0024 PHE O
C A 0026 THR N 2.238 C A 0025 ALA O
C A 0027 LEU N 2.691 C A 0023 PHE O
C A 0027 LEU N 2.243 C A 0026 THR O
C A 0028 GLY N 2.774 C A 0026 THR O
C A 0028 GLY N 2.246 C A 0027 LEU O
C A 0029 GLY N 2.881 C A 0024 PHE O
C A 0029 GLY N 2.998 C A 0025 ALA O
C A 0029 GLY N 2.250 C A 0028 GLY O
C A 0030 GLU N 2.698 C A 0025 ALA O
C A 0030 GLU N 2.268 C A 0029 GLY O
C A 0031 ILE N 2.253 C A 0030 GLU O
HB_MS 2.00 3.20 12
C A 0001 THR N 2.761 H A 0010 TYR OH
C A 0002 THR N 3.021 C A 0001 THR OG1
C A 0003 LEU O 2.764 C A 0001 THR OG1
C A 0016 THR N 2.758 C A 0019 ASN OD1
C A 0017 GLY O 3.116 C A 0019 ASN ND2
C A 0018 CYS O 2.855 C A 0019 ASN ND2
C A 0020 LEU N 3.144 C A 0021 GLU OE1
C A 0022 GLY N 2.742 C A 0021 GLU OE1
C A 0022 GLY O 2.721 C A 0026 THR OG1
C A 0023 PHE O 2.792 C A 0026 THR OG1
C A 0027 LEU N 2.836 C A 0026 THR OG1
C A 0031 ILE N 2.731 C A 0030 GLU OE1
AROMATIC 0.00 8.00 2
H A 0010 TYR 5.597 H A 0013 PHE
C A 0004 TYR 5.244 C A 0008 HIS