Complet list of 1bbg con file
Complete list of 1bbg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 219
C A 0001 ASP C 2.424 C A 0002 ASP CA
C A 0001 ASP C 3.668 C A 0002 ASP C
C A 0001 ASP C 3.103 C A 0002 ASP CB
C A 0001 ASP C 3.096 C A 0002 ASP CG
C A 0002 ASP C 2.424 C A 0003 GLY CA
C A 0002 ASP C 3.700 C A 0003 GLY C
C A 0002 ASP CA 3.532 C A 0040 THR CG2
C A 0003 GLY C 2.434 C A 0004 LEU CA
C A 0003 GLY C 3.537 C A 0004 LEU C
C A 0003 GLY C 3.357 C A 0004 LEU CB
C A 0003 GLY C 3.155 C A 0004 LEU CG
C A 0003 GLY C 3.477 C A 0004 LEU CD2
C A 0004 LEU C 2.428 C A 0005 CYS CA
C A 0004 LEU C 3.618 C A 0005 CYS C
C A 0004 LEU C 3.263 C A 0005 CYS CB
C A 0005 CYS C 2.432 C A 0006 TYR CA
C A 0005 CYS C 3.544 C A 0006 TYR C
C A 0005 CYS C 3.316 C A 0006 TYR CB
C A 0006 TYR C 2.392 C A 0007 GLU CA
C A 0006 TYR C 3.471 C A 0007 GLU C
C A 0006 TYR C 3.372 C A 0007 GLU CB
C A 0006 TYR CE1 3.767 C A 0010 ASN CB
C A 0006 TYR CZ 3.688 C A 0010 ASN CB
C A 0006 TYR CE1 3.754 C A 0013 LYS CE
C A 0006 TYR CE1 3.712 E A 0018 CYS CB
C A 0006 TYR CE2 3.612 E A 0018 CYS C
C A 0006 TYR CE2 3.192 E A 0018 CYS CB
C A 0006 TYR CZ 2.943 E A 0018 CYS CB
C A 0007 GLU CA 3.800 C A 0008 GLY CA
C A 0007 GLU C 2.421 C A 0008 GLY CA
C A 0007 GLU C 3.665 C A 0008 GLY C
C A 0007 GLU CB 3.648 E A 0017 TYR CD2
C A 0008 GLY C 2.424 C A 0009 THR CA
C A 0008 GLY C 3.689 C A 0009 THR C
C A 0008 GLY C 3.088 C A 0009 THR CB
C A 0009 THR C 2.437 C A 0010 ASN CA
C A 0009 THR C 3.153 C A 0010 ASN C
C A 0009 THR C 3.629 C A 0010 ASN CB
C A 0009 THR CG2 3.020 C A 0014 VAL CG2
C A 0010 ASN CA 3.799 C A 0011 CYS CA
C A 0010 ASN C 2.403 C A 0011 CYS CA
C A 0010 ASN C 3.453 C A 0011 CYS C
C A 0010 ASN C 3.352 C A 0011 CYS CB
C A 0011 CYS CA 3.735 C A 0012 GLY CA
C A 0011 CYS C 2.375 C A 0012 GLY CA
C A 0011 CYS C 3.045 C A 0012 GLY C
C A 0011 CYS CB 3.420 E A 0018 CYS CB
C A 0012 GLY C 2.412 C A 0013 LYS CA
C A 0012 GLY C 3.196 C A 0013 LYS C
C A 0012 GLY C 3.556 C A 0013 LYS CB
C A 0013 LYS CA 3.776 C A 0014 VAL CA
C A 0013 LYS C 2.417 C A 0014 VAL CA
C A 0013 LYS C 3.005 C A 0014 VAL C
C A 0013 LYS C 3.628 C A 0014 VAL CB
C A 0013 LYS CB 3.537 E A 0017 TYR C
C A 0013 LYS CG 3.470 E A 0017 TYR CA
C A 0013 LYS CG 3.217 E A 0017 TYR C
C A 0013 LYS CD 2.958 E A 0017 TYR CA
C A 0013 LYS CD 2.245 E A 0017 TYR C
C A 0013 LYS CE 2.534 E A 0017 TYR CA
C A 0013 LYS CE 2.403 E A 0017 TYR C
C A 0013 LYS CE 3.615 E A 0017 TYR CB
C A 0013 LYS CD 2.883 E A 0018 CYS CA
C A 0013 LYS CD 2.499 E A 0018 CYS CB
C A 0013 LYS CE 3.279 E A 0018 CYS CA
C A 0013 LYS CE 3.100 E A 0018 CYS CB
C A 0013 LYS CB 2.964 E A 0028 CYS CB
C A 0013 LYS CD 3.751 E A 0028 CYS CB
C A 0014 VAL C 2.421 C A 0015 GLY CA
C A 0014 VAL C 3.320 C A 0015 GLY C
C A 0015 GLY C 2.429 C A 0016 LYS CA
C A 0015 GLY C 3.400 C A 0016 LYS C
C A 0015 GLY C 3.485 C A 0016 LYS CB
C A 0015 GLY C 3.555 C A 0016 LYS CG
C A 0016 LYS CA 3.182 E A 0017 TYR CD1
C A 0016 LYS CA 3.447 E A 0017 TYR CE1
C A 0016 LYS C 2.419 E A 0017 TYR CA
C A 0016 LYS C 3.658 E A 0017 TYR C
C A 0016 LYS C 3.117 E A 0017 TYR CB
C A 0016 LYS C 2.755 E A 0017 TYR CG
C A 0016 LYS C 2.566 E A 0017 TYR CD1
C A 0016 LYS C 3.545 E A 0017 TYR CD2
C A 0016 LYS C 3.259 E A 0017 TYR CE1
C A 0016 LYS CB 3.339 E A 0029 TYR C
C A 0016 LYS CG 3.799 E A 0029 TYR C
C A 0016 LYS CD 3.233 E A 0029 TYR C
C A 0016 LYS CE 3.724 E A 0029 TYR C
C A 0016 LYS CB 3.257 C A 0030 ASP CA
C A 0016 LYS CG 2.875 C A 0030 ASP CA
C A 0016 LYS CG 3.402 C A 0030 ASP CB
C A 0016 LYS CD 2.522 C A 0030 ASP CA
C A 0016 LYS CD 2.720 C A 0030 ASP CB
E A 0017 TYR C 2.429 E A 0018 CYS CA
E A 0017 TYR C 3.601 E A 0018 CYS C
E A 0017 TYR C 3.268 E A 0018 CYS CB
E A 0017 TYR CG 3.615 H A 0032 LYS CB
E A 0017 TYR CD1 3.484 H A 0032 LYS CA
E A 0017 TYR CD1 3.465 H A 0032 LYS CB
E A 0017 TYR CE1 3.738 H A 0032 LYS CB
E A 0018 CYS C 2.419 E A 0019 CYS CA
E A 0018 CYS C 3.612 E A 0019 CYS C
E A 0018 CYS C 3.236 E A 0019 CYS CB
E A 0019 CYS C 2.460 C A 0020 SER CA
E A 0019 CYS C 3.702 C A 0020 SER C
E A 0019 CYS C 3.079 C A 0020 SER CB
E A 0019 CYS CB 3.459 C A 0039 CYS CB
C A 0020 SER CA 2.864 C A 0021 PRO CD
C A 0020 SER C 2.419 C A 0021 PRO CA
C A 0020 SER C 3.131 C A 0021 PRO C
C A 0020 SER C 3.594 C A 0021 PRO CB
C A 0020 SER C 3.631 C A 0021 PRO CG
C A 0020 SER C 2.479 C A 0021 PRO CD
C A 0020 SER CB 3.511 C A 0023 GLY CA
C A 0021 PRO C 2.427 C A 0022 ILE CA
C A 0021 PRO C 3.674 C A 0022 ILE C
C A 0021 PRO C 3.012 C A 0022 ILE CB
C A 0021 PRO CD 3.542 C A 0025 TYR CD2
C A 0022 ILE CA 3.779 C A 0023 GLY CA
C A 0022 ILE C 2.411 C A 0023 GLY CA
C A 0022 ILE C 3.048 C A 0023 GLY C
C A 0022 ILE CG2 3.576 C A 0024 LYS CA
C A 0022 ILE CG2 2.792 C A 0024 LYS CB
C A 0022 ILE CG2 2.724 C A 0024 LYS CG
C A 0022 ILE CG2 2.660 C A 0024 LYS CD
C A 0023 GLY C 2.418 C A 0024 LYS CA
C A 0023 GLY C 3.204 C A 0024 LYS C
C A 0023 GLY C 3.604 C A 0024 LYS CB
C A 0024 LYS C 2.425 C A 0025 TYR CA
C A 0024 LYS C 3.208 C A 0025 TYR C
C A 0024 LYS C 3.607 C A 0025 TYR CB
C A 0024 LYS CG 3.112 C A 0025 TYR CD2
C A 0024 LYS CG 3.545 C A 0025 TYR CE2
C A 0024 LYS CD 3.614 C A 0025 TYR CD2
C A 0024 LYS CD 3.493 C A 0025 TYR CE2
C A 0024 LYS CE 3.616 C A 0025 TYR CE2
C A 0025 TYR C 2.422 C A 0026 CYS CA
C A 0025 TYR C 2.758 C A 0026 CYS C
C A 0025 TYR C 3.123 C A 0026 CYS CB
C A 0025 TYR C 3.509 E A 0027 VAL CG2
C A 0026 CYS C 2.426 E A 0027 VAL CA
C A 0026 CYS C 3.413 E A 0027 VAL C
C A 0026 CYS C 3.459 E A 0027 VAL CB
C A 0026 CYS C 3.527 E A 0027 VAL CG2
E A 0027 VAL C 2.405 E A 0028 CYS CA
E A 0027 VAL C 3.458 E A 0028 CYS C
E A 0027 VAL C 3.414 E A 0028 CYS CB
E A 0027 VAL C 3.800 E A 0029 TYR CE1
E A 0027 VAL CG1 2.949 E A 0029 TYR CE1
E A 0027 VAL CG1 3.231 E A 0029 TYR CZ
E A 0028 CYS CA 3.529 E A 0029 TYR CD1
E A 0028 CYS C 2.427 E A 0029 TYR CA
E A 0028 CYS C 3.629 E A 0029 TYR C
E A 0028 CYS C 3.200 E A 0029 TYR CB
E A 0028 CYS C 3.081 E A 0029 TYR CG
E A 0028 CYS C 2.783 E A 0029 TYR CD1
E A 0028 CYS C 3.621 E A 0029 TYR CE1
E A 0029 TYR C 2.400 C A 0030 ASP CA
E A 0029 TYR C 3.127 C A 0030 ASP C
E A 0029 TYR C 3.596 C A 0030 ASP CB
E A 0029 TYR CB 3.283 H A 0034 ILE CB
E A 0029 TYR CB 2.535 H A 0034 ILE CG2
E A 0029 TYR CG 3.712 H A 0034 ILE CB
E A 0029 TYR CG 2.495 H A 0034 ILE CG2
E A 0029 TYR CD1 3.522 H A 0034 ILE CG2
E A 0029 TYR CD2 2.366 H A 0034 ILE CG2
E A 0029 TYR CE2 3.348 H A 0034 ILE CG2
E A 0029 TYR CE2 3.471 C A 0038 ASN CB
E A 0029 TYR CZ 3.767 C A 0038 ASN CB
C A 0030 ASP C 2.426 C A 0031 SER CA
C A 0030 ASP C 3.101 C A 0031 SER C
C A 0030 ASP C 3.630 C A 0031 SER CB
C A 0031 SER C 2.407 H A 0032 LYS CA
C A 0031 SER C 2.673 H A 0032 LYS C
C A 0031 SER C 3.639 H A 0032 LYS CB
C A 0031 SER C 3.752 H A 0033 ALA CA
C A 0031 SER C 3.786 H A 0034 ILE CB
C A 0031 SER CB 3.354 H A 0034 ILE CB
C A 0031 SER CB 2.916 H A 0034 ILE CG1
C A 0031 SER CB 3.479 H A 0034 ILE CD1
H A 0032 LYS CA 3.779 H A 0033 ALA CA
H A 0032 LYS C 2.398 H A 0033 ALA CA
H A 0032 LYS C 2.863 H A 0033 ALA C
H A 0032 LYS C 3.620 H A 0033 ALA CB
H A 0032 LYS C 3.461 H A 0035 CYS CB
H A 0033 ALA CA 3.796 H A 0034 ILE CA
H A 0033 ALA C 2.391 H A 0034 ILE CA
H A 0033 ALA C 2.861 H A 0034 ILE C
H A 0033 ALA C 3.575 H A 0034 ILE CB
H A 0033 ALA C 3.731 C A 0037 LYS CB
H A 0034 ILE CA 3.762 H A 0035 CYS CA
H A 0034 ILE C 2.404 H A 0035 CYS CA
H A 0034 ILE C 2.910 H A 0035 CYS C
H A 0034 ILE C 3.653 H A 0035 CYS CB
H A 0034 ILE C 3.716 C A 0038 ASN CB
H A 0034 ILE CG2 3.489 C A 0038 ASN CB
H A 0034 ILE CG2 3.717 C A 0038 ASN CG
H A 0035 CYS C 2.427 H A 0036 ASN CA
H A 0035 CYS C 2.955 H A 0036 ASN C
H A 0035 CYS C 3.644 H A 0036 ASN CB
H A 0035 CYS CA 3.614 C A 0039 CYS CB
H A 0035 CYS C 2.796 C A 0039 CYS CB
H A 0036 ASN C 2.455 C A 0037 LYS CA
H A 0036 ASN C 3.063 C A 0037 LYS C
H A 0036 ASN C 3.639 C A 0037 LYS CB
C A 0037 LYS CA 3.784 C A 0038 ASN CA
C A 0037 LYS C 2.404 C A 0038 ASN CA
C A 0037 LYS C 2.948 C A 0038 ASN C
C A 0037 LYS C 3.554 C A 0038 ASN CB
C A 0037 LYS CD 3.178 C A 0038 ASN CA
C A 0037 LYS CD 3.578 C A 0038 ASN CB
C A 0037 LYS CD 2.969 C A 0038 ASN CG
C A 0037 LYS CE 3.254 C A 0038 ASN CG
C A 0038 ASN CA 3.772 C A 0039 CYS CA
C A 0038 ASN C 2.399 C A 0039 CYS CA
C A 0038 ASN C 2.885 C A 0039 CYS C
C A 0038 ASN C 3.620 C A 0039 CYS CB
C A 0039 CYS C 2.423 C A 0040 THR CA
C A 0039 CYS C 3.120 C A 0040 THR C
C A 0039 CYS C 3.629 C A 0040 THR CB
CHARGE_ATTR 2.00 12.00 12
C A 0001 ASP OD2 10.40 C A 0037 LYS NZ
C A 0002 ASP OD1 11.99 C A 0037 LYS NZ
C A 0002 ASP OD2 11.69 C A 0037 LYS NZ
C A 0007 GLU OE1 7.960 C A 0013 LYS NZ
C A 0007 GLU OE2 8.329 C A 0013 LYS NZ
C A 0007 GLU OE1 6.322 H A 0032 LYS NZ
C A 0007 GLU OE2 7.106 H A 0032 LYS NZ
C A 0030 ASP OD1 5.634 C A 0016 LYS NZ
C A 0030 ASP OD2 6.328 C A 0016 LYS NZ
C A 0030 ASP OD1 11.93 H A 0032 LYS NZ
C A 0030 ASP OD2 11.92 H A 0032 LYS NZ
C A 0030 ASP OD1 10.86 C A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 6
C A 0001 ASP OD1 6.267 C A 0002 ASP OD1
C A 0001 ASP OD1 8.245 C A 0002 ASP OD2
C A 0001 ASP OD2 6.013 C A 0002 ASP OD1
C A 0001 ASP OD2 7.647 C A 0002 ASP OD2
C A 0013 LYS NZ 10.64 C A 0016 LYS NZ
C A 0013 LYS NZ 11.00 H A 0032 LYS NZ
HB_MM 2.00 3.20 65
C A 0002 ASP N 2.196 C A 0001 ASP O
C A 0003 GLY N 2.197 C A 0002 ASP O
C A 0004 LEU N 2.200 C A 0003 GLY O
C A 0005 CYS N 2.197 C A 0004 LEU O
C A 0006 TYR N 2.202 C A 0005 CYS O
C A 0006 TYR N 3.145 E A 0018 CYS O
C A 0007 GLU N 2.187 C A 0006 TYR O
C A 0008 GLY N 2.203 C A 0007 GLU O
C A 0009 THR N 2.199 C A 0008 GLY O
C A 0010 ASN N 2.196 C A 0009 THR O
C A 0011 CYS N 3.178 C A 0009 THR O
C A 0011 CYS N 2.176 C A 0010 ASN O
C A 0012 GLY N 2.190 C A 0011 CYS O
C A 0013 LYS N 3.157 C A 0011 CYS O
C A 0013 LYS N 2.197 C A 0012 GLY O
C A 0014 VAL N 2.935 C A 0012 GLY O
C A 0014 VAL N 2.193 C A 0013 LYS O
C A 0015 GLY N 3.032 C A 0013 LYS O
C A 0015 GLY N 2.195 C A 0014 VAL O
C A 0016 LYS N 3.065 C A 0013 LYS O
C A 0016 LYS N 2.200 C A 0015 GLY O
E A 0017 TYR N 2.191 C A 0016 LYS O
E A 0017 TYR N 3.137 E A 0029 TYR O
E A 0018 CYS N 2.207 E A 0017 TYR O
E A 0019 CYS N 2.191 E A 0018 CYS O
E A 0019 CYS N 2.916 E A 0027 VAL O
C A 0020 SER N 2.219 E A 0019 CYS O
C A 0021 PRO N 2.220 C A 0020 SER O
C A 0022 ILE N 3.051 C A 0020 SER O
C A 0022 ILE N 2.193 C A 0021 PRO O
C A 0023 GLY N 2.186 C A 0022 ILE O
C A 0024 LYS N 3.117 C A 0022 ILE O
C A 0024 LYS N 2.198 C A 0023 GLY O
C A 0025 TYR N 2.195 C A 0024 LYS O
C A 0026 CYS N 2.196 C A 0025 TYR O
E A 0027 VAL N 2.828 C A 0025 TYR O
E A 0027 VAL N 2.199 C A 0026 CYS O
E A 0028 CYS N 2.183 E A 0027 VAL O
E A 0029 TYR N 2.206 E A 0028 CYS O
C A 0030 ASP N 2.182 E A 0029 TYR O
C A 0031 SER N 2.194 C A 0030 ASP O
H A 0032 LYS N 3.059 C A 0030 ASP O
H A 0032 LYS N 2.188 C A 0031 SER O
H A 0033 ALA N 2.415 C A 0031 SER O
H A 0033 ALA N 2.207 H A 0032 LYS O
H A 0034 ILE N 2.088 C A 0031 SER O
H A 0034 ILE N 3.185 H A 0032 LYS O
H A 0034 ILE N 2.176 H A 0033 ALA O
H A 0035 CYS N 3.016 C A 0031 SER O
H A 0035 CYS N 2.583 H A 0032 LYS O
H A 0035 CYS N 2.750 H A 0033 ALA O
H A 0035 CYS N 2.187 H A 0034 ILE O
H A 0036 ASN N 3.062 H A 0033 ALA O
H A 0036 ASN N 2.196 H A 0035 CYS O
C A 0037 LYS N 2.608 H A 0033 ALA O
C A 0037 LYS N 2.200 H A 0036 ASN O
C A 0038 ASN N 2.806 H A 0034 ILE O
C A 0038 ASN N 2.193 C A 0037 LYS O
C A 0039 CYS N 2.742 H A 0034 ILE O
C A 0039 CYS N 2.643 H A 0035 CYS O
C A 0039 CYS N 3.191 C A 0037 LYS O
C A 0039 CYS N 2.190 C A 0038 ASN O
C A 0040 THR N 2.961 C A 0037 LYS O
C A 0040 THR N 2.799 C A 0038 ASN O
C A 0040 THR N 2.196 C A 0039 CYS O
HB_MS 2.00 3.20 3
C A 0008 GLY O 2.685 C A 0009 THR OG1
C A 0031 SER N 2.518 C A 0030 ASP OD1
H A 0036 ASN O 3.071 C A 0040 THR OG1
HB_SS 2.00 3.20 1
C A 0030 ASP OD1 2.768 C A 0031 SER OG
AROMATIC 0.00 8.00 3
C A 0024 LYS 5.841 C A 0025 TYR
C A 0013 LYS 3.041 C A 0006 TYR
C A 0013 LYS 6.833 E A 0017 TYR
SS_BOND 1.50 2.80 4
C A 0005 CYS SG 2.024 H A 0035 CYS SG
C A 0011 CYS SG 2.024 C A 0026 CYS SG
E A 0018 CYS SG 2.015 E A 0028 CYS SG
E A 0019 CYS SG 2.015 C A 0039 CYS SG