Complet list of 1bzv con file
Complete list of 1bzv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 66
C A 0001 GLY C 2.513 H A 0002 ILE CA
C A 0001 GLY C 3.067 H A 0002 ILE C
C A 0001 GLY C 3.159 H A 0002 ILE CB
C A 0001 GLY C 3.551 H A 0002 ILE CG1
H A 0002 ILE C 2.535 H A 0003 VAL CA
H A 0002 ILE C 3.047 H A 0003 VAL C
H A 0002 ILE C 3.729 H A 0003 VAL CB
H A 0003 VAL C 2.502 H A 0004 GLU CA
H A 0003 VAL C 3.167 H A 0004 GLU C
H A 0003 VAL C 3.707 H A 0004 GLU CB
H A 0003 VAL CG2 3.622 H A 0007 CYS CB
H A 0004 GLU C 2.452 H A 0005 GLN CA
H A 0004 GLU C 3.358 H A 0005 GLN C
H A 0004 GLU C 3.664 H A 0005 GLN CB
H A 0005 GLN C 2.487 H A 0006 CYS CA
H A 0005 GLN C 3.480 H A 0006 CYS C
H A 0005 GLN C 3.565 H A 0006 CYS CB
H A 0006 CYS C 2.503 H A 0007 CYS CA
H A 0006 CYS C 3.121 H A 0007 CYS C
H A 0006 CYS C 3.704 H A 0007 CYS CB
H A 0007 CYS C 2.466 H A 0008 THR CA
H A 0007 CYS C 3.256 H A 0008 THR C
H A 0007 CYS C 3.683 H A 0008 THR CB
H A 0008 THR C 2.471 C A 0009 SER CA
H A 0008 THR C 3.686 C A 0009 SER C
H A 0008 THR C 3.298 C A 0009 SER CB
C A 0009 SER C 2.488 C A 0010 ILE CA
C A 0009 SER C 3.599 C A 0010 ILE C
C A 0009 SER C 3.401 C A 0010 ILE CB
C A 0009 SER C 3.404 C A 0010 ILE CG1
C A 0010 ILE C 2.494 C A 0011 CYS CA
C A 0010 ILE C 2.997 C A 0011 CYS C
C A 0010 ILE C 3.736 C A 0011 CYS CB
C A 0011 CYS C 2.558 C A 0012 SER CA
C A 0011 CYS C 3.417 C A 0012 SER C
C A 0011 CYS C 3.086 C A 0012 SER CB
C A 0012 SER C 2.495 H A 0013 LEU CA
C A 0012 SER C 3.098 H A 0013 LEU C
C A 0012 SER C 3.731 H A 0013 LEU CB
H A 0013 LEU C 2.482 H A 0014 TYR CA
H A 0013 LEU C 3.077 H A 0014 TYR C
H A 0013 LEU C 3.757 H A 0014 TYR CB
H A 0013 LEU CD1 3.563 H A 0017 GLU CD
H A 0014 TYR C 2.479 H A 0015 GLN CA
H A 0014 TYR C 3.192 H A 0015 GLN C
H A 0014 TYR C 3.744 H A 0015 GLN CB
H A 0015 GLN C 2.471 H A 0016 LEU CA
H A 0015 GLN C 3.132 H A 0016 LEU C
H A 0015 GLN C 3.765 H A 0016 LEU CB
H A 0016 LEU C 2.495 H A 0017 GLU CA
H A 0016 LEU C 3.289 H A 0017 GLU C
H A 0016 LEU C 3.702 H A 0017 GLU CB
H A 0016 LEU CA 3.769 H A 0019 TYR CB
H A 0016 LEU C 3.762 H A 0019 TYR CB
H A 0017 GLU C 2.488 H A 0018 ASN CA
H A 0017 GLU C 3.340 H A 0018 ASN C
H A 0017 GLU C 3.629 H A 0018 ASN CB
H A 0018 ASN C 2.481 H A 0019 TYR CA
H A 0018 ASN C 3.469 H A 0019 TYR C
H A 0018 ASN C 3.565 H A 0019 TYR CB
H A 0019 TYR C 2.441 C A 0020 CYS CA
H A 0019 TYR C 3.144 C A 0020 CYS C
H A 0019 TYR C 3.741 C A 0020 CYS CB
C A 0020 CYS C 2.476 C A 0021 ASN CA
C A 0020 CYS C 3.388 C A 0021 ASN C
C A 0020 CYS C 3.596 C A 0021 ASN CB
HB_MM 2.00 3.20 33
H A 0002 ILE N 2.280 C A 0001 GLY O
H A 0003 VAL N 2.254 H A 0002 ILE O
H A 0004 GLU N 3.155 H A 0002 ILE O
H A 0004 GLU N 2.253 H A 0003 VAL O
H A 0005 GLN N 3.063 H A 0003 VAL O
H A 0005 GLN N 2.244 H A 0004 GLU O
H A 0006 CYS N 2.945 H A 0003 VAL O
H A 0006 CYS N 2.263 H A 0005 GLN O
H A 0007 CYS N 2.810 H A 0003 VAL O
H A 0007 CYS N 2.257 H A 0006 CYS O
H A 0008 THR N 2.270 H A 0007 CYS O
C A 0009 SER N 2.267 H A 0008 THR O
C A 0010 ILE N 2.246 C A 0009 SER O
C A 0011 CYS N 2.994 H A 0005 GLN O
C A 0011 CYS N 2.275 C A 0010 ILE O
C A 0012 SER N 2.298 C A 0011 CYS O
H A 0013 LEU N 2.273 C A 0012 SER O
H A 0014 TYR N 2.264 H A 0013 LEU O
H A 0015 GLN N 3.046 C A 0012 SER O
H A 0015 GLN N 2.269 H A 0014 TYR O
H A 0016 LEU N 3.178 C A 0012 SER O
H A 0016 LEU N 3.188 H A 0013 LEU O
H A 0016 LEU N 2.265 H A 0015 GLN O
H A 0017 GLU N 2.980 H A 0013 LEU O
H A 0017 GLU N 3.179 H A 0014 TYR O
H A 0017 GLU N 2.266 H A 0016 LEU O
H A 0018 ASN N 3.174 H A 0014 TYR O
H A 0018 ASN N 2.262 H A 0017 GLU O
H A 0019 TYR N 3.117 H A 0016 LEU O
H A 0019 TYR N 2.260 H A 0018 ASN O
C A 0020 CYS N 3.087 H A 0016 LEU O
C A 0020 CYS N 2.238 H A 0019 TYR O
C A 0021 ASN N 2.273 C A 0020 CYS O
HB_MS 2.00 3.20 3
H A 0005 GLN O 2.928 C A 0009 SER OG
C A 0010 ILE N 3.150 C A 0009 SER OG
C A 0011 CYS O 3.136 C A 0012 SER OG
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.037 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 17
H A 0007 CYS CA 3.608 C B 0006 LEU C
H A 0007 CYS CB 3.749 C B 0006 LEU C
H A 0007 CYS CB 3.503 C B 0007 CYS CA
C A 0009 SER CA 3.653 C B 0005 HIS CE1
C A 0010 ILE CG2 3.702 C B 0003 ASN CB
C A 0010 ILE CG1 3.777 C B 0005 HIS CD2
H A 0013 LEU CG 3.576 C B 0001 PHE CZ
H A 0013 LEU CD2 3.727 C B 0001 PHE CE2
H A 0013 LEU CD2 3.581 C B 0001 PHE CZ
H A 0016 LEU CD2 3.780 H B 0011 LEU CD1
H A 0016 LEU CD2 3.731 H B 0015 LEU CD2
H A 0017 GLU CG 3.718 H B 0018 VAL CG1
H A 0019 TYR CB 3.629 H B 0015 LEU CD2
H A 0019 TYR CG 3.601 H B 0015 LEU CD2
H A 0019 TYR CD1 3.502 H B 0015 LEU CD1
H A 0019 TYR CD1 3.353 H B 0015 LEU CD2
H A 0019 TYR CE1 3.385 H B 0015 LEU CD1
HB_MM 2.00 3.20 3
H A 0006 CYS O 3.111 C B 0006 LEU N
H A 0019 TYR O 2.864 C B 0025 PHE N
C A 0020 CYS O 3.142 C B 0025 PHE N
HB_MS 2.00 3.20 2
H A 0008 THR O 3.155 C B 0005 HIS ND1
C A 0009 SER O 3.116 C B 0005 HIS ND1
AROMATIC 0.00 8.00 1
H A 0019 TYR 5.700 C B 0025 PHE
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.040 C B 0007 CYS SG
C A 0020 CYS SG 2.039 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 82
C B 0001 PHE C 2.472 C B 0002 VAL CA
C B 0001 PHE C 3.426 C B 0002 VAL C
C B 0001 PHE C 3.579 C B 0002 VAL CB
C B 0002 VAL C 2.521 C B 0003 ASN CA
C B 0002 VAL C 3.018 C B 0003 ASN C
C B 0002 VAL C 3.330 C B 0003 ASN CB
C B 0002 VAL C 3.399 C B 0003 ASN CG
C B 0003 ASN C 2.522 C B 0004 GLN CA
C B 0003 ASN C 3.136 C B 0004 GLN C
C B 0003 ASN C 3.696 C B 0004 GLN CB
C B 0004 GLN C 2.504 C B 0005 HIS CA
C B 0004 GLN C 3.125 C B 0005 HIS C
C B 0004 GLN C 3.753 C B 0005 HIS CB
C B 0004 GLN C 3.646 C B 0006 LEU CG
C B 0004 GLN CG 3.621 C B 0006 LEU CD2
C B 0005 HIS CA 3.800 C B 0006 LEU CA
C B 0005 HIS C 2.455 C B 0006 LEU CA
C B 0005 HIS C 3.538 C B 0006 LEU C
C B 0005 HIS C 3.473 C B 0006 LEU CB
C B 0005 HIS C 3.609 C B 0006 LEU CG
C B 0006 LEU C 2.475 C B 0007 CYS CA
C B 0006 LEU C 3.248 C B 0007 CYS C
C B 0006 LEU C 3.680 C B 0007 CYS CB
C B 0006 LEU CB 3.739 H B 0010 HIS C
C B 0006 LEU CD2 3.543 H B 0010 HIS CB
C B 0006 LEU CB 3.513 H B 0011 LEU CA
C B 0006 LEU CB 3.742 H B 0011 LEU CB
C B 0006 LEU CD1 3.780 H B 0014 ALA CB
C B 0007 CYS C 2.511 C B 0008 GLY CA
C B 0007 CYS C 3.036 C B 0008 GLY C
C B 0008 GLY C 2.484 H B 0009 SER CA
C B 0008 GLY C 3.223 H B 0009 SER C
C B 0008 GLY C 3.738 H B 0009 SER CB
H B 0009 SER C 2.466 H B 0010 HIS CA
H B 0009 SER C 3.120 H B 0010 HIS C
H B 0009 SER C 3.734 H B 0010 HIS CB
H B 0010 HIS C 2.485 H B 0011 LEU CA
H B 0010 HIS C 3.070 H B 0011 LEU C
H B 0010 HIS C 3.736 H B 0011 LEU CB
H B 0011 LEU C 2.494 H B 0012 VAL CA
H B 0011 LEU C 3.182 H B 0012 VAL C
H B 0011 LEU C 3.711 H B 0012 VAL CB
H B 0011 LEU C 3.730 H B 0015 LEU CG
H B 0012 VAL C 2.473 H B 0013 GLU CA
H B 0012 VAL C 3.177 H B 0013 GLU C
H B 0012 VAL C 3.760 H B 0013 GLU CB
H B 0012 VAL CA 3.624 H B 0015 LEU CD1
H B 0012 VAL CG1 3.601 C B 0024 PHE CE2
H B 0013 GLU C 2.486 H B 0014 ALA CA
H B 0013 GLU C 3.106 H B 0014 ALA C
H B 0013 GLU C 3.734 H B 0014 ALA CB
H B 0014 ALA C 2.487 H B 0015 LEU CA
H B 0014 ALA C 3.107 H B 0015 LEU C
H B 0014 ALA C 3.765 H B 0015 LEU CB
H B 0015 LEU C 2.493 H B 0016 TYR CA
H B 0015 LEU C 3.079 H B 0016 TYR C
H B 0015 LEU C 3.700 H B 0016 TYR CB
H B 0016 TYR C 2.490 H B 0017 LEU CA
H B 0016 TYR C 3.194 H B 0017 LEU C
H B 0016 TYR C 3.745 H B 0017 LEU CB
H B 0017 LEU C 2.506 H B 0018 VAL CA
H B 0017 LEU C 3.101 H B 0018 VAL C
H B 0017 LEU C 3.741 H B 0018 VAL CB
H B 0018 VAL C 2.493 H B 0019 CYS CA
H B 0018 VAL C 3.139 H B 0019 CYS C
H B 0018 VAL C 3.761 H B 0019 CYS CB
H B 0019 CYS C 2.469 C B 0020 GLY CA
H B 0019 CYS C 3.136 C B 0020 GLY C
C B 0020 GLY C 2.464 C B 0021 GLU CA
C B 0020 GLY C 3.483 C B 0021 GLU C
C B 0020 GLY C 3.585 C B 0021 GLU CB
C B 0021 GLU C 2.492 C B 0022 ARG CA
C B 0021 GLU C 3.178 C B 0022 ARG C
C B 0021 GLU C 3.745 C B 0022 ARG CB
C B 0022 ARG C 2.479 C B 0023 GLY CA
C B 0022 ARG C 3.133 C B 0023 GLY C
C B 0023 GLY C 2.469 C B 0024 PHE CA
C B 0023 GLY C 3.113 C B 0024 PHE C
C B 0023 GLY C 3.778 C B 0024 PHE CB
C B 0024 PHE C 2.532 C B 0025 PHE CA
C B 0024 PHE C 2.947 C B 0025 PHE C
C B 0024 PHE C 3.608 C B 0025 PHE CB
CHARGE_ATTR 2.00 12.00 8
H B 0013 GLU OE1 8.345 H B 0010 HIS ND1
H B 0013 GLU OE1 7.505 H B 0010 HIS NE2
H B 0013 GLU OE2 7.986 H B 0010 HIS ND1
H B 0013 GLU OE2 7.690 H B 0010 HIS NE2
C B 0021 GLU OE1 9.559 C B 0022 ARG NH1
C B 0021 GLU OE1 10.97 C B 0022 ARG NH2
C B 0021 GLU OE2 9.538 C B 0022 ARG NH1
C B 0021 GLU OE2 10.55 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
C B 0005 HIS ND1 11.12 H B 0010 HIS ND1
C B 0005 HIS NE2 11.83 H B 0010 HIS ND1
HB_MM 2.00 3.20 36
C B 0002 VAL N 2.264 C B 0001 PHE O
C B 0003 ASN N 2.275 C B 0002 VAL O
C B 0004 GLN N 2.265 C B 0003 ASN O
C B 0005 HIS N 2.271 C B 0004 GLN O
C B 0006 LEU N 2.267 C B 0005 HIS O
C B 0007 CYS N 2.273 C B 0006 LEU O
C B 0008 GLY N 2.291 C B 0007 CYS O
H B 0009 SER N 3.006 C B 0007 CYS O
H B 0009 SER N 2.281 C B 0008 GLY O
H B 0010 HIS N 3.160 C B 0007 CYS O
H B 0010 HIS N 2.259 H B 0009 SER O
H B 0011 LEU N 2.273 H B 0010 HIS O
H B 0012 VAL N 3.078 H B 0009 SER O
H B 0012 VAL N 2.273 H B 0011 LEU O
H B 0013 GLU N 2.944 H B 0009 SER O
H B 0013 GLU N 2.265 H B 0012 VAL O
H B 0014 ALA N 2.271 H B 0013 GLU O
H B 0015 LEU N 2.943 H B 0011 LEU O
H B 0015 LEU N 2.271 H B 0014 ALA O
H B 0016 TYR N 3.048 H B 0012 VAL O
H B 0016 TYR N 3.181 H B 0013 GLU O
H B 0016 TYR N 2.271 H B 0015 LEU O
H B 0017 LEU N 3.007 H B 0013 GLU O
H B 0017 LEU N 2.269 H B 0016 TYR O
H B 0018 VAL N 3.193 H B 0014 ALA O
H B 0018 VAL N 2.272 H B 0017 LEU O
H B 0019 CYS N 2.759 H B 0015 LEU O
H B 0019 CYS N 2.272 H B 0018 VAL O
C B 0020 GLY N 2.281 H B 0019 CYS O
C B 0021 GLU N 3.153 H B 0019 CYS O
C B 0021 GLU N 2.268 C B 0020 GLY O
C B 0022 ARG N 2.274 C B 0021 GLU O
C B 0023 GLY N 3.028 C B 0021 GLU O
C B 0023 GLY N 2.271 C B 0022 ARG O
C B 0024 PHE N 2.267 C B 0023 GLY O
C B 0025 PHE N 2.282 C B 0024 PHE O