Complet list of 1ery con file
Complete list of 1ery.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 162
C A 0001 ASP CA 3.776 H A 0002 GLU CA
C A 0001 ASP C 2.411 H A 0002 GLU CA
C A 0001 ASP C 3.061 H A 0002 GLU C
C A 0001 ASP C 3.690 H A 0002 GLU CB
H A 0002 GLU C 2.433 H A 0003 CYS CA
H A 0002 GLU C 2.991 H A 0003 CYS C
H A 0002 GLU C 3.708 H A 0003 CYS CB
H A 0002 GLU CB 3.365 H A 0018 TYR CD2
H A 0003 CYS C 2.443 H A 0004 ALA CA
H A 0003 CYS C 3.013 H A 0004 ALA C
H A 0003 CYS C 3.717 H A 0004 ALA CB
H A 0004 ALA C 2.449 H A 0005 ASN CA
H A 0004 ALA C 2.960 H A 0005 ASN C
H A 0004 ALA C 3.706 H A 0005 ASN CB
H A 0005 ASN C 2.450 H A 0006 ALA CA
H A 0005 ASN C 2.980 H A 0006 ALA C
H A 0005 ASN C 3.696 H A 0006 ALA CB
H A 0006 ALA CA 3.797 H A 0007 ALA CA
H A 0006 ALA C 2.419 H A 0007 ALA CA
H A 0006 ALA C 2.960 H A 0007 ALA C
H A 0006 ALA C 3.707 H A 0007 ALA CB
H A 0006 ALA CA 3.769 H A 0014 LEU CB
H A 0006 ALA CB 3.421 H A 0014 LEU C
H A 0006 ALA CB 3.444 H A 0014 LEU CB
H A 0006 ALA CB 3.778 H A 0015 CYS CA
H A 0007 ALA C 2.448 H A 0008 ALA CA
H A 0007 ALA C 3.036 H A 0008 ALA C
H A 0007 ALA C 3.712 H A 0008 ALA CB
H A 0008 ALA C 2.474 H A 0009 GLN CA
H A 0008 ALA C 3.300 H A 0009 GLN C
H A 0008 ALA C 3.650 H A 0009 GLN CB
H A 0009 GLN C 2.482 C A 0010 CYS CA
H A 0009 GLN C 3.042 C A 0010 CYS C
H A 0009 GLN C 3.204 C A 0010 CYS CB
H A 0009 GLN CD 3.452 H A 0014 LEU CD1
C A 0010 CYS C 2.450 C A 0011 SER CA
C A 0010 CYS C 3.600 C A 0011 SER C
C A 0010 CYS C 3.351 C A 0011 SER CB
C A 0010 CYS CA 3.681 H A 0030 VAL CG1
C A 0010 CYS CA 3.787 H A 0030 VAL CG2
C A 0010 CYS C 3.579 H A 0030 VAL CG1
C A 0010 CYS CB 3.653 C A 0034 CYS CB
C A 0011 SER CA 3.785 H A 0012 ILE CA
C A 0011 SER C 2.478 H A 0012 ILE CA
C A 0011 SER C 3.073 H A 0012 ILE C
C A 0011 SER C 3.687 H A 0012 ILE CB
C A 0011 SER CB 3.697 H A 0014 LEU CD1
C A 0011 SER CA 3.528 C A 0038 PHE CB
C A 0011 SER CB 3.564 C A 0038 PHE CG
C A 0011 SER CB 3.508 C A 0038 PHE CD2
C A 0011 SER CB 3.658 C A 0038 PHE CE2
H A 0012 ILE CA 3.782 H A 0013 THR CA
H A 0012 ILE C 2.433 H A 0013 THR CA
H A 0012 ILE C 3.053 H A 0013 THR C
H A 0012 ILE C 3.656 H A 0013 THR CB
H A 0012 ILE CD1 3.673 H A 0027 GLU CG
H A 0012 ILE CG1 3.377 C A 0036 PRO CB
H A 0012 ILE CD1 3.469 C A 0036 PRO CB
H A 0013 THR C 2.452 H A 0014 LEU CA
H A 0013 THR C 3.176 H A 0014 LEU C
H A 0013 THR C 3.689 H A 0014 LEU CB
H A 0014 LEU C 2.466 H A 0015 CYS CA
H A 0014 LEU C 2.914 H A 0015 CYS C
H A 0014 LEU C 3.793 H A 0015 CYS CB
H A 0014 LEU C 3.762 H A 0017 LEU CB
H A 0015 CYS C 2.445 H A 0016 ASN CA
H A 0015 CYS C 3.046 H A 0016 ASN C
H A 0015 CYS C 3.755 H A 0016 ASN CB
H A 0015 CYS CB 3.793 H A 0026 CYS CB
H A 0016 ASN C 2.441 H A 0017 LEU CA
H A 0016 ASN C 3.009 H A 0017 LEU C
H A 0016 ASN C 3.693 H A 0017 LEU CB
H A 0016 ASN CA 3.671 H A 0023 ILE CD1
H A 0017 LEU C 2.454 H A 0018 TYR CA
H A 0017 LEU C 3.711 H A 0018 TYR C
H A 0017 LEU C 3.265 H A 0018 TYR CB
H A 0017 LEU C 3.368 H A 0018 TYR CG
H A 0017 LEU CD1 3.348 H A 0018 TYR CD2
H A 0017 LEU CD1 3.155 H A 0018 TYR CE2
H A 0017 LEU CD1 3.606 H A 0018 TYR CZ
H A 0018 TYR C 2.408 C A 0019 CYS CA
H A 0018 TYR C 3.107 C A 0019 CYS C
H A 0018 TYR C 3.701 C A 0019 CYS CB
C A 0019 CYS C 2.438 H A 0020 GLY CA
C A 0019 CYS C 2.938 H A 0020 GLY C
C A 0019 CYS CB 3.658 H A 0022 LEU C
C A 0019 CYS CB 3.640 H A 0023 ILE CA
C A 0019 CYS CB 3.587 H A 0023 ILE CG1
H A 0020 GLY CA 3.006 H A 0021 PRO CD
H A 0020 GLY C 2.439 H A 0021 PRO CA
H A 0020 GLY C 2.995 H A 0021 PRO C
H A 0020 GLY C 3.672 H A 0021 PRO CB
H A 0020 GLY C 3.678 H A 0021 PRO CG
H A 0020 GLY C 2.492 H A 0021 PRO CD
H A 0021 PRO C 2.435 H A 0022 LEU CA
H A 0021 PRO C 3.056 H A 0022 LEU C
H A 0021 PRO C 3.686 H A 0022 LEU CB
H A 0022 LEU C 2.466 H A 0023 ILE CA
H A 0022 LEU C 2.889 H A 0023 ILE C
H A 0022 LEU C 3.761 H A 0023 ILE CB
H A 0023 ILE CA 3.785 H A 0024 GLU CA
H A 0023 ILE C 2.408 H A 0024 GLU CA
H A 0023 ILE C 3.004 H A 0024 GLU C
H A 0023 ILE C 3.660 H A 0024 GLU CB
H A 0024 GLU C 2.437 H A 0025 ILE CA
H A 0024 GLU C 2.954 H A 0025 ILE C
H A 0024 GLU C 3.739 H A 0025 ILE CB
H A 0025 ILE C 2.443 H A 0026 CYS CA
H A 0025 ILE C 2.994 H A 0026 CYS C
H A 0025 ILE C 3.728 H A 0026 CYS CB
H A 0026 CYS CA 3.789 H A 0027 GLU CA
H A 0026 CYS C 2.428 H A 0027 GLU CA
H A 0026 CYS C 2.946 H A 0027 GLU C
H A 0026 CYS C 3.712 H A 0027 GLU CB
H A 0027 GLU C 2.447 H A 0028 LEU CA
H A 0027 GLU C 2.993 H A 0028 LEU C
H A 0027 GLU C 3.719 H A 0028 LEU CB
H A 0028 LEU C 2.437 H A 0029 THR CA
H A 0028 LEU C 2.985 H A 0029 THR C
H A 0028 LEU C 3.720 H A 0029 THR CB
H A 0029 THR C 2.418 H A 0030 VAL CA
H A 0029 THR C 2.940 H A 0030 VAL C
H A 0029 THR C 3.731 H A 0030 VAL CB
H A 0030 VAL C 2.447 H A 0031 MET CA
H A 0030 VAL C 2.977 H A 0031 MET C
H A 0030 VAL C 3.712 H A 0031 MET CB
H A 0030 VAL CG1 3.798 C A 0036 PRO CB
H A 0031 MET C 2.456 H A 0032 GLN CA
H A 0031 MET C 3.020 H A 0032 GLN C
H A 0031 MET C 3.709 H A 0032 GLN CB
H A 0031 MET CA 3.748 C A 0036 PRO CD
H A 0032 GLN C 2.454 H A 0033 ASN CA
H A 0032 GLN C 3.353 H A 0033 ASN C
H A 0032 GLN C 3.695 H A 0033 ASN CB
H A 0033 ASN C 2.459 C A 0034 CYS CA
H A 0033 ASN C 3.614 C A 0034 CYS C
H A 0033 ASN C 3.303 C A 0034 CYS CB
C A 0034 CYS C 2.469 C A 0035 GLU CA
C A 0034 CYS C 3.476 C A 0035 GLU C
C A 0034 CYS C 3.474 C A 0035 GLU CB
C A 0034 CYS C 3.382 C A 0036 PRO CD
C A 0035 GLU CA 2.974 C A 0036 PRO CD
C A 0035 GLU C 2.449 C A 0036 PRO CA
C A 0035 GLU C 3.140 C A 0036 PRO C
C A 0035 GLU C 3.642 C A 0036 PRO CB
C A 0035 GLU C 3.686 C A 0036 PRO CG
C A 0035 GLU C 2.494 C A 0036 PRO CD
C A 0036 PRO CA 2.991 C A 0037 PRO CA
C A 0036 PRO CA 3.298 C A 0037 PRO C
C A 0036 PRO C 2.498 C A 0037 PRO CA
C A 0036 PRO C 3.216 C A 0037 PRO C
C A 0036 PRO C 3.674 C A 0037 PRO CB
C A 0036 PRO C 3.676 C A 0037 PRO CG
C A 0036 PRO C 2.455 C A 0037 PRO CD
C A 0036 PRO CB 3.481 C A 0037 PRO CA
C A 0037 PRO C 2.438 C A 0038 PHE CA
C A 0037 PRO C 3.013 C A 0038 PHE C
C A 0037 PRO C 3.619 C A 0038 PHE CB
C A 0038 PHE CA 3.785 C A 0039 SER CA
C A 0038 PHE C 2.471 C A 0039 SER CA
C A 0038 PHE C 3.462 C A 0039 SER C
C A 0038 PHE C 3.460 C A 0039 SER CB
CHARGE_REPU 2.00 12.00 9
C A 0001 ASP OD1 8.646 H A 0002 GLU OE1
C A 0001 ASP OD1 7.101 H A 0002 GLU OE2
C A 0001 ASP OD2 7.896 H A 0002 GLU OE1
C A 0001 ASP OD2 6.795 H A 0002 GLU OE2
H A 0024 GLU OE1 8.725 H A 0027 GLU OE1
H A 0024 GLU OE1 10.60 H A 0027 GLU OE2
H A 0024 GLU OE2 8.344 H A 0027 GLU OE1
H A 0024 GLU OE2 10.16 H A 0027 GLU OE2
H A 0027 GLU OE2 10.85 C A 0035 GLU OE2
HB_MM 2.00 3.20 77
H A 0002 GLU N 2.243 C A 0001 ASP O
H A 0003 CYS N 2.235 H A 0002 GLU O
H A 0004 ALA N 2.243 H A 0003 CYS O
H A 0005 ASN N 3.046 C A 0001 ASP O
H A 0005 ASN N 3.159 H A 0002 GLU O
H A 0005 ASN N 2.249 H A 0004 ALA O
H A 0006 ALA N 2.755 H A 0002 GLU O
H A 0006 ALA N 2.228 H A 0005 ASN O
H A 0007 ALA N 3.185 H A 0003 CYS O
H A 0007 ALA N 3.080 H A 0004 ALA O
H A 0007 ALA N 2.254 H A 0006 ALA O
H A 0008 ALA N 2.906 H A 0004 ALA O
H A 0008 ALA N 2.929 H A 0005 ASN O
H A 0008 ALA N 2.245 H A 0007 ALA O
H A 0009 GLN N 2.673 H A 0005 ASN O
H A 0009 GLN N 3.148 H A 0006 ALA O
H A 0009 GLN N 3.096 H A 0007 ALA O
H A 0009 GLN N 2.251 H A 0008 ALA O
C A 0010 CYS N 3.140 H A 0006 ALA O
C A 0010 CYS N 2.892 H A 0007 ALA O
C A 0010 CYS N 2.252 H A 0009 GLN O
C A 0011 SER N 2.244 C A 0010 CYS O
H A 0012 ILE N 2.255 C A 0011 SER O
H A 0013 THR N 2.241 H A 0012 ILE O
H A 0014 LEU N 2.250 H A 0013 THR O
H A 0015 CYS N 2.808 C A 0011 SER O
H A 0015 CYS N 3.078 H A 0012 ILE O
H A 0015 CYS N 2.238 H A 0014 LEU O
H A 0016 ASN N 2.883 H A 0012 ILE O
H A 0016 ASN N 2.243 H A 0015 CYS O
H A 0017 LEU N 2.930 H A 0014 LEU O
H A 0017 LEU N 3.076 H A 0015 CYS O
H A 0017 LEU N 2.242 H A 0016 ASN O
H A 0018 TYR N 3.198 H A 0016 ASN O
H A 0018 TYR N 2.246 H A 0017 LEU O
C A 0019 CYS N 2.821 H A 0015 CYS O
C A 0019 CYS N 2.222 H A 0018 TYR O
H A 0020 GLY N 2.238 C A 0019 CYS O
H A 0021 PRO N 3.171 C A 0019 CYS O
H A 0021 PRO N 2.225 H A 0020 GLY O
H A 0022 LEU N 2.999 C A 0019 CYS O
H A 0022 LEU N 2.252 H A 0021 PRO O
H A 0023 ILE N 2.911 H A 0020 GLY O
H A 0023 ILE N 2.906 H A 0021 PRO O
H A 0023 ILE N 2.251 H A 0022 LEU O
H A 0024 GLU N 3.162 H A 0021 PRO O
H A 0024 GLU N 3.040 H A 0022 LEU O
H A 0024 GLU N 2.244 H A 0023 ILE O
H A 0025 ILE N 2.230 H A 0024 GLU O
H A 0026 CYS N 2.764 H A 0022 LEU O
H A 0026 CYS N 2.971 H A 0024 GLU O
H A 0026 CYS N 2.237 H A 0025 ILE O
H A 0027 GLU N 2.748 H A 0023 ILE O
H A 0027 GLU N 3.016 H A 0024 GLU O
H A 0027 GLU N 2.251 H A 0026 CYS O
H A 0028 LEU N 2.776 H A 0024 GLU O
H A 0028 LEU N 2.241 H A 0027 GLU O
H A 0029 THR N 2.807 H A 0025 ILE O
H A 0029 THR N 3.188 H A 0026 CYS O
H A 0029 THR N 2.238 H A 0028 LEU O
H A 0030 VAL N 2.853 H A 0026 CYS O
H A 0030 VAL N 2.237 H A 0029 THR O
H A 0031 MET N 2.766 H A 0027 GLU O
H A 0031 MET N 3.146 H A 0028 LEU O
H A 0031 MET N 2.229 H A 0030 VAL O
H A 0032 GLN N 2.811 H A 0028 LEU O
H A 0032 GLN N 2.879 H A 0029 THR O
H A 0032 GLN N 2.240 H A 0031 MET O
H A 0033 ASN N 2.839 H A 0029 THR O
H A 0033 ASN N 2.248 H A 0032 GLN O
C A 0034 CYS N 2.709 H A 0030 VAL O
C A 0034 CYS N 2.229 H A 0033 ASN O
C A 0035 GLU N 2.239 C A 0034 CYS O
C A 0036 PRO N 2.236 C A 0035 GLU O
C A 0037 PRO N 2.235 C A 0036 PRO O
C A 0038 PHE N 2.249 C A 0037 PRO O
C A 0039 SER N 2.263 C A 0038 PHE O
HB_MS 2.00 3.20 5
H A 0013 THR N 3.114 C A 0011 SER OG
H A 0014 LEU N 3.016 C A 0011 SER OG
H A 0025 ILE N 2.923 H A 0024 GLU OE1
H A 0025 ILE O 2.803 H A 0029 THR OG1
H A 0029 THR O 2.900 H A 0033 ASN ND2
HB_SS 2.00 3.20 1
H A 0009 GLN NE2 2.994 H A 0005 ASN OD1
SS_BOND 1.50 2.80 3
H A 0003 CYS SG 2.087 C A 0019 CYS SG
C A 0010 CYS SG 2.099 C A 0034 CYS SG
H A 0015 CYS SG 2.087 H A 0026 CYS SG