Complet list of 1mr0 con file
Complete list of 1mr0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 172
C A 0001 CYS CA 3.785 C A 0002 VAL CA
C A 0001 CYS C 2.418 C A 0002 VAL CA
C A 0001 CYS C 3.556 C A 0002 VAL C
C A 0001 CYS C 3.325 C A 0002 VAL CB
C A 0001 CYS C 3.616 C A 0002 VAL CG2
C A 0001 CYS CA 3.772 C A 0013 VAL CB
C A 0001 CYS CB 3.718 C A 0016 CYS CB
C A 0002 VAL CA 3.785 C A 0003 ARG CA
C A 0002 VAL C 2.418 C A 0003 ARG CA
C A 0002 VAL C 3.143 C A 0003 ARG C
C A 0002 VAL C 3.683 C A 0003 ARG CB
C A 0002 VAL C 3.569 C A 0003 ARG CD
C A 0002 VAL CG1 3.578 C A 0006 GLU CB
C A 0002 VAL CG2 2.983 C A 0011 GLN CD
C A 0003 ARG CA 3.784 C A 0004 LEU CA
C A 0003 ARG C 2.419 C A 0004 LEU CA
C A 0003 ARG C 2.960 C A 0004 LEU C
C A 0003 ARG C 3.704 C A 0004 LEU CB
C A 0003 ARG CB 3.663 C A 0006 GLU CG
C A 0003 ARG CG 3.702 C A 0006 GLU CG
C A 0003 ARG CG 3.380 C A 0006 GLU CD
C A 0004 LEU CA 3.785 C A 0005 HIS CA
C A 0004 LEU C 2.419 C A 0005 HIS CA
C A 0004 LEU C 3.172 C A 0005 HIS C
C A 0004 LEU C 3.653 C A 0005 HIS CB
C A 0004 LEU CG 3.663 C A 0020 ALA CB
C A 0004 LEU CD1 3.518 C A 0020 ALA CB
C A 0004 LEU CA 3.417 E A 0033 CYS CB
C A 0004 LEU C 3.773 E A 0033 CYS CB
C A 0004 LEU CG 3.572 E A 0033 CYS C
C A 0004 LEU CD2 3.680 E A 0033 CYS C
C A 0005 HIS CA 3.786 C A 0006 GLU CA
C A 0005 HIS C 2.419 C A 0006 GLU CA
C A 0005 HIS C 3.608 C A 0006 GLU C
C A 0005 HIS C 3.288 C A 0006 GLU CB
C A 0005 HIS C 3.444 C A 0006 GLU CG
C A 0006 GLU CA 3.784 C A 0007 SER CA
C A 0006 GLU C 2.418 C A 0007 SER CA
C A 0006 GLU C 2.812 C A 0007 SER C
C A 0006 GLU C 3.691 C A 0007 SER CB
C A 0007 SER CA 3.784 C A 0008 CYS CA
C A 0007 SER C 2.419 C A 0008 CYS CA
C A 0007 SER C 3.517 C A 0008 CYS C
C A 0007 SER C 3.393 C A 0008 CYS CB
C A 0007 SER CA 3.712 E A 0032 TYR CA
C A 0007 SER CA 3.689 E A 0032 TYR CB
C A 0008 CYS CA 3.785 C A 0009 LEU CA
C A 0008 CYS C 2.419 C A 0009 LEU CA
C A 0008 CYS C 2.792 C A 0009 LEU C
C A 0008 CYS C 3.690 C A 0009 LEU CB
C A 0009 LEU CA 3.785 C A 0010 GLY CA
C A 0009 LEU C 2.418 C A 0010 GLY CA
C A 0009 LEU C 2.847 C A 0010 GLY C
C A 0009 LEU CD2 3.522 E A 0031 CYS CB
C A 0010 GLY CA 3.784 C A 0011 GLN CA
C A 0010 GLY C 2.418 C A 0011 GLN CA
C A 0010 GLY C 3.283 C A 0011 GLN C
C A 0010 GLY C 3.613 C A 0011 GLN CB
C A 0011 GLN CA 3.784 C A 0012 GLN CA
C A 0011 GLN C 2.417 C A 0012 GLN CA
C A 0011 GLN C 3.557 C A 0012 GLN C
C A 0011 GLN C 3.364 C A 0012 GLN CB
C A 0011 GLN CD 3.797 C A 0013 VAL CG2
C A 0012 GLN CA 3.786 C A 0013 VAL CA
C A 0012 GLN C 2.419 C A 0013 VAL CA
C A 0012 GLN C 3.511 C A 0013 VAL C
C A 0012 GLN C 3.384 C A 0013 VAL CB
C A 0012 GLN C 3.383 C A 0013 VAL CG2
C A 0013 VAL CA 2.872 C A 0014 PRO CD
C A 0013 VAL C 2.450 C A 0014 PRO CA
C A 0013 VAL C 3.138 C A 0014 PRO C
C A 0013 VAL C 3.643 C A 0014 PRO CB
C A 0013 VAL C 3.684 C A 0014 PRO CG
C A 0013 VAL C 2.514 C A 0014 PRO CD
C A 0013 VAL CB 3.402 C A 0014 PRO CD
C A 0013 VAL CG1 3.374 C A 0014 PRO CD
C A 0014 PRO CA 3.786 C A 0015 CYS CA
C A 0014 PRO C 2.419 C A 0015 CYS CA
C A 0014 PRO C 3.233 C A 0015 CYS C
C A 0014 PRO C 3.630 C A 0015 CYS CB
C A 0015 CYS CA 3.785 C A 0016 CYS CA
C A 0015 CYS C 2.419 C A 0016 CYS CA
C A 0015 CYS C 2.861 C A 0016 CYS C
C A 0015 CYS C 3.719 C A 0016 CYS CB
C A 0016 CYS CA 3.784 C A 0017 ASP CA
C A 0016 CYS C 2.419 C A 0017 ASP CA
C A 0016 CYS C 3.257 C A 0017 ASP C
C A 0016 CYS C 3.639 C A 0017 ASP CB
C A 0017 ASP CA 2.872 C A 0018 PRO CD
C A 0017 ASP C 2.449 C A 0018 PRO CA
C A 0017 ASP C 3.137 C A 0018 PRO C
C A 0017 ASP C 3.643 C A 0018 PRO CB
C A 0017 ASP C 3.683 C A 0018 PRO CG
C A 0017 ASP C 2.514 C A 0018 PRO CD
C A 0017 ASP CB 3.483 C A 0020 ALA CB
C A 0018 PRO CA 3.785 C A 0019 ALA CA
C A 0018 PRO C 2.419 C A 0019 ALA CA
C A 0018 PRO C 3.164 C A 0019 ALA C
C A 0018 PRO C 3.643 C A 0019 ALA CB
C A 0019 ALA CA 3.784 C A 0020 ALA CA
C A 0019 ALA C 2.418 C A 0020 ALA CA
C A 0019 ALA C 3.312 C A 0020 ALA C
C A 0019 ALA C 3.564 C A 0020 ALA CB
C A 0020 ALA CA 3.785 E A 0021 THR CA
C A 0020 ALA C 2.419 E A 0021 THR CA
C A 0020 ALA C 3.585 E A 0021 THR C
C A 0020 ALA C 3.270 E A 0021 THR CB
C A 0020 ALA CB 3.371 E A 0033 CYS CB
E A 0021 THR CA 3.783 E A 0022 CYS CA
E A 0021 THR C 2.418 E A 0022 CYS CA
E A 0021 THR C 2.983 E A 0022 CYS C
E A 0021 THR C 3.714 E A 0022 CYS CB
E A 0021 THR CG2 3.670 E A 0023 TYR CB
E A 0021 THR C 3.537 E A 0033 CYS CA
E A 0022 CYS CA 3.785 E A 0023 TYR CA
E A 0022 CYS C 2.418 E A 0023 TYR CA
E A 0022 CYS C 3.519 E A 0023 TYR C
E A 0022 CYS C 3.393 E A 0023 TYR CB
E A 0022 CYS CA 3.763 E A 0032 TYR C
E A 0022 CYS CA 3.794 E A 0033 CYS CA
E A 0023 TYR CA 3.785 E A 0024 CYS CA
E A 0023 TYR C 2.418 E A 0024 CYS CA
E A 0023 TYR C 3.362 E A 0024 CYS C
E A 0023 TYR C 3.546 E A 0024 CYS CB
E A 0023 TYR CD2 3.717 E A 0024 CYS C
E A 0023 TYR CE2 3.744 C A 0025 ARG CA
E A 0023 TYR CE1 3.671 E A 0032 TYR CD1
E A 0023 TYR CE1 3.332 E A 0032 TYR CE1
E A 0023 TYR CD1 3.273 E A 0034 ARG CB
E A 0023 TYR CE1 3.280 E A 0034 ARG CB
E A 0024 CYS CA 3.785 C A 0025 ARG CA
E A 0024 CYS C 2.418 C A 0025 ARG CA
E A 0024 CYS C 3.058 C A 0025 ARG C
E A 0024 CYS C 3.704 C A 0025 ARG CB
E A 0024 CYS CB 3.611 E A 0031 CYS CB
C A 0025 ARG CA 3.785 C A 0026 PHE CA
C A 0025 ARG C 2.419 C A 0026 PHE CA
C A 0025 ARG C 3.249 C A 0026 PHE C
C A 0025 ARG C 3.606 C A 0026 PHE CB
C A 0026 PHE CA 3.785 C A 0027 PHE CA
C A 0026 PHE C 2.418 C A 0027 PHE CA
C A 0026 PHE C 3.140 C A 0027 PHE C
C A 0026 PHE C 3.645 C A 0027 PHE CB
C A 0027 PHE CA 3.785 C A 0028 ASN CA
C A 0027 PHE C 2.418 C A 0028 ASN CA
C A 0027 PHE C 3.615 C A 0028 ASN C
C A 0027 PHE C 3.289 C A 0028 ASN CB
C A 0028 ASN CA 3.784 C A 0029 ALA CA
C A 0028 ASN C 2.419 C A 0029 ALA CA
C A 0028 ASN C 3.626 C A 0029 ALA C
C A 0028 ASN C 3.203 C A 0029 ALA CB
C A 0029 ALA CA 3.785 C A 0030 PHE CA
C A 0029 ALA C 2.419 C A 0030 PHE CA
C A 0029 ALA C 3.198 C A 0030 PHE C
C A 0029 ALA C 3.627 C A 0030 PHE CB
C A 0030 PHE CA 3.785 E A 0031 CYS CA
C A 0030 PHE C 2.418 E A 0031 CYS CA
C A 0030 PHE C 3.596 E A 0031 CYS C
C A 0030 PHE C 3.270 E A 0031 CYS CB
E A 0031 CYS CA 3.786 E A 0032 TYR CA
E A 0031 CYS C 2.420 E A 0032 TYR CA
E A 0031 CYS C 3.633 E A 0032 TYR C
E A 0031 CYS C 3.221 E A 0032 TYR CB
E A 0031 CYS C 3.424 E A 0032 TYR CG
E A 0032 TYR CA 3.784 E A 0033 CYS CA
E A 0032 TYR C 2.419 E A 0033 CYS CA
E A 0032 TYR C 3.170 E A 0033 CYS C
E A 0032 TYR C 3.660 E A 0033 CYS CB
E A 0033 CYS CA 3.785 E A 0034 ARG CA
E A 0033 CYS C 2.418 E A 0034 ARG CA
E A 0033 CYS C 3.399 E A 0034 ARG C
E A 0033 CYS C 3.547 E A 0034 ARG CB
CHARGE_ATTR 2.00 12.00 19
C A 0006 GLU OE1 6.496 C A 0003 ARG NH1
C A 0006 GLU OE1 7.768 C A 0003 ARG NH2
C A 0006 GLU OE2 6.136 C A 0003 ARG NH1
C A 0006 GLU OE2 7.897 C A 0003 ARG NH2
C A 0006 GLU OE1 8.016 C A 0005 HIS ND1
C A 0006 GLU OE1 9.382 C A 0005 HIS NE2
C A 0006 GLU OE2 6.941 C A 0005 HIS ND1
C A 0006 GLU OE2 8.514 C A 0005 HIS NE2
C A 0017 ASP OD1 6.295 C A 0003 ARG NH1
C A 0017 ASP OD1 4.052 C A 0003 ARG NH2
C A 0017 ASP OD2 5.752 C A 0003 ARG NH1
C A 0017 ASP OD2 3.996 C A 0003 ARG NH2
C A 0017 ASP OD1 11.55 C A 0005 HIS ND1
C A 0017 ASP OD2 9.482 C A 0005 HIS ND1
C A 0017 ASP OD2 10.93 C A 0005 HIS NE2
C A 0017 ASP OD1 9.483 E A 0034 ARG NH1
C A 0017 ASP OD1 10.98 E A 0034 ARG NH2
C A 0017 ASP OD2 7.974 E A 0034 ARG NH1
C A 0017 ASP OD2 9.693 E A 0034 ARG NH2
CHARGE_REPU 2.00 12.00 13
C A 0003 ARG NH1 8.904 C A 0005 HIS ND1
C A 0003 ARG NH1 10.97 C A 0005 HIS NE2
C A 0003 ARG NH2 9.905 C A 0005 HIS ND1
C A 0003 ARG NH2 11.83 C A 0005 HIS NE2
C A 0003 ARG NH2 11.60 E A 0034 ARG NH1
C A 0005 HIS ND1 9.901 E A 0034 ARG NH1
C A 0005 HIS ND1 11.29 E A 0034 ARG NH2
C A 0005 HIS NE2 9.828 E A 0034 ARG NH1
C A 0005 HIS NE2 11.10 E A 0034 ARG NH2
C A 0006 GLU OE1 10.31 C A 0017 ASP OD1
C A 0006 GLU OE1 8.892 C A 0017 ASP OD2
C A 0006 GLU OE2 10.94 C A 0017 ASP OD1
C A 0006 GLU OE2 9.469 C A 0017 ASP OD2
HB_MM 2.00 3.20 47
C A 0002 VAL N 2.262 C A 0001 CYS O
C A 0002 VAL N 2.733 C A 0014 PRO O
C A 0003 ARG N 2.261 C A 0002 VAL O
C A 0004 LEU N 2.262 C A 0003 ARG O
C A 0005 HIS N 2.262 C A 0004 LEU O
C A 0006 GLU N 2.894 C A 0004 LEU O
C A 0006 GLU N 2.261 C A 0005 HIS O
C A 0007 SER N 2.262 C A 0006 GLU O
C A 0008 CYS N 2.261 C A 0007 SER O
C A 0008 CYS N 2.821 E A 0031 CYS O
C A 0009 LEU N 2.261 C A 0008 CYS O
C A 0010 GLY N 2.825 C A 0008 CYS O
C A 0010 GLY N 2.262 C A 0009 LEU O
C A 0011 GLN N 2.784 C A 0008 CYS O
C A 0011 GLN N 2.261 C A 0010 GLY O
C A 0012 GLN N 2.261 C A 0011 GLN O
C A 0013 VAL N 2.262 C A 0012 GLN O
C A 0014 PRO N 2.294 C A 0013 VAL O
C A 0015 CYS N 2.262 C A 0014 PRO O
C A 0016 CYS N 2.644 C A 0002 VAL O
C A 0016 CYS N 2.263 C A 0015 CYS O
C A 0017 ASP N 2.785 C A 0015 CYS O
C A 0017 ASP N 2.261 C A 0016 CYS O
C A 0018 PRO N 2.294 C A 0017 ASP O
C A 0019 ALA N 2.261 C A 0018 PRO O
C A 0020 ALA N 3.186 C A 0018 PRO O
C A 0020 ALA N 2.262 C A 0019 ALA O
E A 0021 THR N 2.262 C A 0020 ALA O
E A 0021 THR N 2.691 E A 0034 ARG O
E A 0022 CYS N 2.262 E A 0021 THR O
E A 0023 TYR N 2.677 E A 0021 THR O
E A 0023 TYR N 2.261 E A 0022 CYS O
E A 0023 TYR N 2.640 E A 0032 TYR O
E A 0024 CYS N 2.262 E A 0023 TYR O
C A 0025 ARG N 2.262 E A 0024 CYS O
C A 0026 PHE N 2.262 C A 0025 ARG O
C A 0027 PHE N 2.262 C A 0026 PHE O
C A 0028 ASN N 2.263 C A 0027 PHE O
C A 0029 ALA N 2.261 C A 0028 ASN O
C A 0030 PHE N 2.262 C A 0029 ALA O
E A 0031 CYS N 2.262 C A 0030 PHE O
E A 0032 TYR N 2.937 E A 0023 TYR O
E A 0032 TYR N 2.262 E A 0031 CYS O
E A 0033 CYS N 3.011 C A 0004 LEU O
E A 0033 CYS N 2.262 E A 0032 TYR O
E A 0034 ARG N 2.698 E A 0021 THR O
E A 0034 ARG N 2.262 E A 0033 CYS O
HB_MS 2.00 3.20 3
C A 0008 CYS N 2.817 C A 0007 SER OG
C A 0009 LEU N 3.103 C A 0007 SER OG
C A 0013 VAL O 2.492 C A 0011 GLN NE2
AROMATIC 0.00 8.00 2
C A 0025 ARG 4.296 C A 0030 PHE
C A 0025 ARG 4.608 C A 0026 PHE
SS_BOND 1.50 2.80 4
C A 0001 CYS SG 1.997 C A 0016 CYS SG
C A 0008 CYS SG 2.106 E A 0022 CYS SG
C A 0015 CYS SG 1.993 E A 0033 CYS SG
E A 0024 CYS SG 1.982 E A 0031 CYS SG