Complet list of 1vtp con file
Complete list of 1vtp.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 88
C A 0001 SER C 2.447 C A 0002 GLU CA
C A 0001 SER C 3.241 C A 0002 GLU C
C A 0001 SER C 3.663 C A 0002 GLU CB
C A 0002 GLU C 2.445 C A 0003 TYR CA
C A 0002 GLU C 3.307 C A 0003 TYR C
C A 0002 GLU C 3.641 C A 0003 TYR CB
C A 0002 GLU CA 3.682 H A 0006 LYS CB
C A 0002 GLU CB 3.362 H A 0006 LYS CB
C A 0003 TYR C 2.445 H A 0004 ALA CA
C A 0003 TYR C 3.696 H A 0004 ALA C
C A 0003 TYR C 3.185 H A 0004 ALA CB
C A 0003 TYR C 3.375 H A 0007 VAL CG1
H A 0004 ALA C 2.448 H A 0005 SER CA
H A 0004 ALA C 3.333 H A 0005 SER C
H A 0004 ALA C 3.578 H A 0005 SER CB
H A 0004 ALA CA 3.351 H A 0007 VAL CG1
H A 0004 ALA CA 3.457 H A 0007 VAL CG2
H A 0004 ALA C 3.131 H A 0007 VAL CG2
H A 0005 SER C 2.438 H A 0006 LYS CA
H A 0005 SER C 3.029 H A 0006 LYS C
H A 0005 SER C 3.704 H A 0006 LYS CB
H A 0006 LYS C 2.454 H A 0007 VAL CA
H A 0006 LYS C 2.974 H A 0007 VAL C
H A 0006 LYS C 3.698 H A 0007 VAL CB
H A 0007 VAL C 2.448 H A 0008 ASP CA
H A 0007 VAL C 3.320 H A 0008 ASP C
H A 0007 VAL C 3.636 H A 0008 ASP CB
H A 0008 ASP C 2.440 H A 0009 GLU CA
H A 0008 ASP C 3.070 H A 0009 GLU C
H A 0008 ASP C 3.709 H A 0009 GLU CB
H A 0009 GLU C 2.463 H A 0010 TYR CA
H A 0009 GLU C 3.360 H A 0010 TYR C
H A 0009 GLU C 3.598 H A 0010 TYR CB
H A 0010 TYR C 2.459 H A 0011 VAL CA
H A 0010 TYR C 2.943 H A 0011 VAL C
H A 0010 TYR C 3.731 H A 0011 VAL CB
H A 0010 TYR CD1 3.779 H A 0013 GLU CD
H A 0010 TYR CE1 3.773 H A 0013 GLU CB
H A 0010 TYR CE1 3.181 H A 0013 GLU CD
H A 0010 TYR CE2 3.591 H A 0013 GLU CB
H A 0010 TYR CZ 3.502 H A 0013 GLU CB
H A 0010 TYR CZ 3.614 H A 0013 GLU CD
H A 0010 TYR CD2 3.540 H A 0014 VAL CG2
H A 0011 VAL C 2.443 H A 0012 GLY CA
H A 0011 VAL C 2.968 H A 0012 GLY C
H A 0012 GLY C 2.432 H A 0013 GLU CA
H A 0012 GLY C 2.994 H A 0013 GLU C
H A 0012 GLY C 3.698 H A 0013 GLU CB
H A 0013 GLU C 2.437 H A 0014 VAL CA
H A 0013 GLU C 2.912 H A 0014 VAL C
H A 0013 GLU C 3.754 H A 0014 VAL CB
H A 0014 VAL C 2.437 H A 0015 GLU CA
H A 0014 VAL C 2.940 H A 0015 GLU C
H A 0014 VAL C 3.712 H A 0015 GLU CB
H A 0015 GLU C 2.443 H A 0016 ASN CA
H A 0015 GLU C 2.955 H A 0016 ASN C
H A 0015 GLU C 3.702 H A 0016 ASN CB
H A 0016 ASN C 2.441 H A 0017 ASP CA
H A 0016 ASN C 2.977 H A 0017 ASP C
H A 0016 ASN C 3.727 H A 0017 ASP CB
H A 0017 ASP C 2.442 H A 0018 LEU CA
H A 0017 ASP C 2.937 H A 0018 LEU C
H A 0017 ASP C 3.707 H A 0018 LEU CB
H A 0018 LEU C 2.461 H A 0019 GLN CA
H A 0018 LEU C 2.908 H A 0019 GLN C
H A 0018 LEU C 3.701 H A 0019 GLN CB
H A 0019 GLN C 2.457 H A 0020 LYS CA
H A 0019 GLN C 3.140 H A 0020 LYS C
H A 0019 GLN C 3.709 H A 0020 LYS CB
H A 0020 LYS C 2.464 H A 0021 SER CA
H A 0020 LYS C 3.014 H A 0021 SER C
H A 0020 LYS C 3.715 H A 0021 SER CB
H A 0021 SER C 2.455 H A 0022 LYS CA
H A 0021 SER C 3.539 H A 0022 LYS C
H A 0021 SER C 3.381 H A 0022 LYS CB
H A 0022 LYS C 2.457 H A 0023 VAL CA
H A 0022 LYS C 3.254 H A 0023 VAL C
H A 0022 LYS C 3.657 H A 0023 VAL CB
H A 0023 VAL C 2.463 C A 0024 ALA CA
H A 0023 VAL C 3.011 C A 0024 ALA C
H A 0023 VAL C 3.066 C A 0024 ALA CB
C A 0024 ALA C 2.480 C A 0025 VAL CA
C A 0024 ALA C 3.114 C A 0025 VAL C
C A 0024 ALA C 3.040 C A 0025 VAL CB
C A 0024 ALA C 3.341 C A 0025 VAL CG2
C A 0025 VAL C 2.443 C A 0026 SER CA
C A 0025 VAL C 3.048 C A 0026 SER C
C A 0025 VAL C 3.712 C A 0026 SER CB
CHARGE_ATTR 2.00 12.00 12
C A 0002 GLU OE1 7.722 H A 0006 LYS NZ
C A 0002 GLU OE2 8.701 H A 0006 LYS NZ
H A 0009 GLU OE1 7.614 H A 0006 LYS NZ
H A 0009 GLU OE2 9.026 H A 0006 LYS NZ
H A 0013 GLU OE1 11.88 H A 0006 LYS NZ
H A 0013 GLU OE2 10.61 H A 0006 LYS NZ
H A 0013 GLU OE1 9.879 H A 0020 LYS NZ
H A 0013 GLU OE2 11.61 H A 0020 LYS NZ
H A 0015 GLU OE1 11.53 H A 0020 LYS NZ
H A 0015 GLU OE2 10.12 H A 0020 LYS NZ
H A 0017 ASP OD1 7.206 H A 0020 LYS NZ
H A 0017 ASP OD2 7.338 H A 0020 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0002 GLU OE1 10.51 H A 0013 GLU OE1
C A 0002 GLU OE1 10.59 H A 0013 GLU OE2
H A 0008 ASP OD1 7.628 H A 0009 GLU OE1
H A 0008 ASP OD1 5.512 H A 0009 GLU OE2
H A 0008 ASP OD2 8.873 H A 0009 GLU OE1
H A 0008 ASP OD2 6.912 H A 0009 GLU OE2
H A 0009 GLU OE1 10.19 H A 0013 GLU OE2
H A 0009 GLU OE2 10.48 H A 0013 GLU OE2
H A 0013 GLU OE1 10.98 H A 0015 GLU OE1
H A 0013 GLU OE1 11.21 H A 0015 GLU OE2
H A 0013 GLU OE2 10.91 H A 0015 GLU OE1
H A 0013 GLU OE2 11.57 H A 0015 GLU OE2
H A 0013 GLU OE1 9.834 H A 0017 ASP OD1
H A 0013 GLU OE1 8.114 H A 0017 ASP OD2
H A 0013 GLU OE2 11.61 H A 0017 ASP OD1
H A 0013 GLU OE2 10.00 H A 0017 ASP OD2
H A 0015 GLU OE1 10.93 H A 0017 ASP OD1
H A 0015 GLU OE1 11.36 H A 0017 ASP OD2
H A 0015 GLU OE2 9.432 H A 0017 ASP OD1
H A 0015 GLU OE2 10.18 H A 0017 ASP OD2
HB_MM 2.00 3.20 51
C A 0002 GLU N 2.225 C A 0001 SER O
C A 0003 TYR N 2.992 C A 0001 SER O
C A 0003 TYR N 2.230 C A 0002 GLU O
H A 0004 ALA N 2.226 C A 0003 TYR O
H A 0005 SER N 2.228 H A 0004 ALA O
H A 0006 LYS N 2.226 H A 0005 SER O
H A 0007 VAL N 3.024 H A 0005 SER O
H A 0007 VAL N 2.222 H A 0006 LYS O
H A 0008 ASP N 3.083 H A 0006 LYS O
H A 0008 ASP N 2.237 H A 0007 VAL O
H A 0009 GLU N 2.220 H A 0008 ASP O
H A 0010 TYR N 2.798 H A 0006 LYS O
H A 0010 TYR N 2.224 H A 0009 GLU O
H A 0011 VAL N 3.161 H A 0008 ASP O
H A 0011 VAL N 2.226 H A 0010 TYR O
H A 0012 GLY N 2.873 H A 0010 TYR O
H A 0012 GLY N 2.221 H A 0011 VAL O
H A 0013 GLU N 2.826 H A 0010 TYR O
H A 0013 GLU N 2.218 H A 0012 GLY O
H A 0014 VAL N 3.122 H A 0010 TYR O
H A 0014 VAL N 3.090 H A 0011 VAL O
H A 0014 VAL N 2.221 H A 0013 GLU O
H A 0015 GLU N 2.961 H A 0011 VAL O
H A 0015 GLU N 3.179 H A 0012 GLY O
H A 0015 GLU N 2.227 H A 0014 VAL O
H A 0016 ASN N 3.036 H A 0012 GLY O
H A 0016 ASN N 3.052 H A 0013 GLU O
H A 0016 ASN N 2.224 H A 0015 GLU O
H A 0017 ASP N 2.943 H A 0013 GLU O
H A 0017 ASP N 3.082 H A 0014 VAL O
H A 0017 ASP N 2.230 H A 0016 ASN O
H A 0018 LEU N 2.929 H A 0014 VAL O
H A 0018 LEU N 3.118 H A 0015 GLU O
H A 0018 LEU N 2.228 H A 0017 ASP O
H A 0019 GLN N 2.888 H A 0015 GLU O
H A 0019 GLN N 2.237 H A 0018 LEU O
H A 0020 LYS N 3.124 H A 0017 ASP O
H A 0020 LYS N 3.116 H A 0018 LEU O
H A 0020 LYS N 2.236 H A 0019 GLN O
H A 0021 SER N 2.893 H A 0017 ASP O
H A 0021 SER N 3.130 H A 0018 LEU O
H A 0021 SER N 2.234 H A 0020 LYS O
H A 0022 LYS N 2.882 H A 0018 LEU O
H A 0022 LYS N 2.230 H A 0021 SER O
H A 0023 VAL N 3.188 H A 0019 GLN O
H A 0023 VAL N 2.233 H A 0022 LYS O
C A 0024 ALA N 3.008 H A 0022 LYS O
C A 0024 ALA N 2.230 H A 0023 VAL O
C A 0025 VAL N 3.036 H A 0023 VAL O
C A 0025 VAL N 2.237 C A 0024 ALA O
C A 0026 SER N 2.226 C A 0025 VAL O
HB_SS 2.00 3.20 3
H A 0013 GLU OE1 3.018 H A 0010 TYR OH
H A 0015 GLU OE2 3.063 H A 0019 GLN NE2
H A 0017 ASP OD1 3.196 H A 0021 SER OG