Complet list of 2a2v con file
Complete list of 2a2v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 156
C A 0001 GLU C 2.436 C A 0002 CYS CA
C A 0001 GLU C 3.257 C A 0002 CYS C
C A 0001 GLU C 3.594 C A 0002 CYS CB
C A 0002 CYS C 2.436 C A 0003 ARG CA
C A 0002 CYS C 3.381 C A 0003 ARG C
C A 0002 CYS C 3.520 C A 0003 ARG CB
C A 0002 CYS CB 3.640 C A 0016 CYS CA
C A 0002 CYS CB 3.603 C A 0016 CYS CB
C A 0003 ARG C 2.438 C A 0004 LYS CA
C A 0003 ARG C 3.549 C A 0004 LYS C
C A 0003 ARG C 3.357 C A 0004 LYS CB
C A 0003 ARG C 3.491 C A 0004 LYS CG
C A 0003 ARG CG 3.703 C A 0007 GLY CA
C A 0003 ARG CB 3.636 H A 0015 CYS CA
C A 0004 LYS C 2.441 C A 0005 MET CA
C A 0004 LYS C 2.950 C A 0005 MET C
C A 0004 LYS C 3.656 C A 0005 MET CB
C A 0004 LYS CA 3.552 E A 0019 LEU CD1
C A 0004 LYS CD 3.690 E A 0030 TRP CZ3
C A 0005 MET C 2.451 C A 0006 PHE CA
C A 0005 MET C 2.975 C A 0006 PHE C
C A 0005 MET C 2.960 C A 0006 PHE CB
C A 0005 MET C 3.342 C A 0006 PHE CG
C A 0005 MET C 3.473 C A 0006 PHE CD2
C A 0005 MET CB 3.745 C A 0006 PHE CD2
C A 0005 MET CG 3.392 E A 0030 TRP CB
C A 0005 MET CE 3.413 E A 0030 TRP CB
C A 0005 MET CE 3.614 E A 0030 TRP CG
C A 0006 PHE C 2.436 C A 0007 GLY CA
C A 0006 PHE C 3.283 C A 0007 GLY C
C A 0007 GLY C 2.435 C A 0008 GLY CA
C A 0007 GLY C 3.324 C A 0008 GLY C
C A 0008 GLY C 2.433 C A 0009 CYS CA
C A 0008 GLY C 3.683 C A 0009 CYS C
C A 0008 GLY C 3.112 C A 0009 CYS CB
C A 0009 CYS C 2.440 C A 0010 SER CA
C A 0009 CYS C 3.586 C A 0010 SER C
C A 0009 CYS C 3.317 C A 0010 SER CB
C A 0009 CYS CB 3.633 H A 0014 ASP CB
C A 0010 SER C 2.440 H A 0011 VAL CA
C A 0010 SER C 3.410 H A 0011 VAL C
C A 0010 SER C 3.517 H A 0011 VAL CB
C A 0010 SER C 3.603 H A 0011 VAL CG1
H A 0011 VAL C 2.440 H A 0012 ASP CA
H A 0011 VAL C 2.981 H A 0012 ASP C
H A 0011 VAL C 3.662 H A 0012 ASP CB
H A 0011 VAL CG2 3.736 H A 0014 ASP CB
H A 0011 VAL C 3.454 E A 0021 CYS CB
H A 0012 ASP C 2.440 H A 0013 SER CA
H A 0012 ASP C 3.235 H A 0013 SER C
H A 0012 ASP C 3.607 H A 0013 SER CB
H A 0012 ASP CA 3.795 E A 0021 CYS CB
H A 0013 SER C 2.440 H A 0014 ASP CA
H A 0013 SER C 3.574 H A 0014 ASP C
H A 0013 SER C 3.335 H A 0014 ASP CB
H A 0014 ASP C 2.438 H A 0015 CYS CA
H A 0014 ASP C 3.594 H A 0015 CYS C
H A 0014 ASP C 3.305 H A 0015 CYS CB
H A 0015 CYS C 2.434 C A 0016 CYS CA
H A 0015 CYS C 3.098 C A 0016 CYS C
H A 0015 CYS C 3.644 C A 0016 CYS CB
H A 0015 CYS CB 3.405 E A 0019 LEU CB
H A 0015 CYS CB 3.467 E A 0028 CYS CB
C A 0016 CYS C 2.426 C A 0017 ALA CA
C A 0016 CYS C 3.021 C A 0017 ALA C
C A 0016 CYS C 3.650 C A 0017 ALA CB
C A 0016 CYS CB 3.747 E A 0019 LEU CD1
C A 0017 ALA C 2.454 C A 0018 HIS CA
C A 0017 ALA C 3.051 C A 0018 HIS C
C A 0017 ALA C 2.913 C A 0018 HIS CB
C A 0017 ALA C 3.036 C A 0018 HIS CG
C A 0017 ALA C 3.693 C A 0018 HIS CD2
C A 0017 ALA CB 3.659 C A 0018 HIS CE1
C A 0018 HIS C 2.443 E A 0019 LEU CA
C A 0018 HIS C 3.581 E A 0019 LEU C
C A 0018 HIS C 3.333 E A 0019 LEU CB
C A 0018 HIS C 3.566 E A 0019 LEU CG
C A 0018 HIS CB 3.335 E A 0030 TRP CE2
C A 0018 HIS CB 3.286 E A 0030 TRP CZ2
C A 0018 HIS CG 3.777 E A 0030 TRP CZ2
E A 0019 LEU C 2.430 E A 0020 GLY CA
E A 0019 LEU C 3.637 E A 0020 GLY C
E A 0019 LEU CD2 3.493 E A 0028 CYS C
E A 0019 LEU CD2 3.290 E A 0028 CYS CB
E A 0019 LEU CG 3.306 E A 0030 TRP CE3
E A 0019 LEU CD1 3.416 E A 0030 TRP CE3
E A 0019 LEU CD1 3.543 E A 0030 TRP CZ3
E A 0019 LEU CD2 3.576 E A 0030 TRP CA
E A 0019 LEU CD2 3.792 E A 0030 TRP CB
E A 0019 LEU CD2 3.747 E A 0030 TRP CE3
E A 0020 GLY C 2.437 E A 0021 CYS CA
E A 0020 GLY C 3.005 E A 0021 CYS C
E A 0020 GLY C 3.657 E A 0021 CYS CB
E A 0021 CYS C 2.438 C A 0022 LYS CA
E A 0021 CYS C 3.003 C A 0022 LYS C
E A 0021 CYS C 3.655 C A 0022 LYS CB
C A 0022 LYS CA 2.873 C A 0023 PRO CD
C A 0022 LYS C 2.441 C A 0023 PRO CA
C A 0022 LYS C 3.091 C A 0023 PRO C
C A 0022 LYS C 3.626 C A 0023 PRO CB
C A 0022 LYS C 3.632 C A 0023 PRO CG
C A 0022 LYS C 2.496 C A 0023 PRO CD
C A 0022 LYS CB 3.438 C A 0025 LEU CB
C A 0022 LYS CB 3.723 C A 0025 LEU CD1
C A 0022 LYS CG 3.753 C A 0025 LEU CD1
C A 0022 LYS CG 3.692 C A 0027 TYR CE1
C A 0022 LYS CG 3.747 C A 0027 TYR CE2
C A 0022 LYS CG 3.400 C A 0027 TYR CZ
C A 0022 LYS CG 3.663 E A 0029 ALA CB
C A 0022 LYS CE 3.651 E A 0029 ALA CB
C A 0023 PRO C 2.439 C A 0024 THR CA
C A 0023 PRO C 3.095 C A 0024 THR C
C A 0023 PRO C 3.661 C A 0024 THR CB
C A 0024 THR C 2.442 C A 0025 LEU CA
C A 0024 THR C 3.340 C A 0025 LEU C
C A 0024 THR C 3.550 C A 0025 LEU CB
C A 0024 THR C 3.666 C A 0025 LEU CG
C A 0025 LEU C 2.436 C A 0026 LYS CA
C A 0025 LEU C 3.683 C A 0026 LYS C
C A 0025 LEU C 3.136 C A 0026 LYS CB
C A 0025 LEU C 3.761 C A 0026 LYS CG
C A 0025 LEU CB 3.558 C A 0027 TYR CD2
C A 0025 LEU CB 3.235 C A 0027 TYR CE2
C A 0025 LEU CG 3.689 C A 0027 TYR CE2
C A 0025 LEU CD1 3.595 C A 0027 TYR CE2
C A 0025 LEU CD2 3.657 C A 0027 TYR CE2
C A 0026 LYS C 2.436 C A 0027 TYR CA
C A 0026 LYS C 3.664 C A 0027 TYR C
C A 0026 LYS C 3.165 C A 0027 TYR CB
C A 0027 TYR C 2.432 E A 0028 CYS CA
C A 0027 TYR C 3.147 E A 0028 CYS C
C A 0027 TYR C 3.638 E A 0028 CYS CB
C A 0027 TYR CD1 3.640 E A 0028 CYS C
C A 0027 TYR CE1 3.645 E A 0029 ALA CB
E A 0028 CYS C 2.430 E A 0029 ALA CA
E A 0028 CYS C 3.264 E A 0029 ALA C
E A 0028 CYS C 3.578 E A 0029 ALA CB
E A 0029 ALA C 2.436 E A 0030 TRP CA
E A 0029 ALA C 2.987 E A 0030 TRP C
E A 0029 ALA C 3.654 E A 0030 TRP CB
E A 0030 TRP C 2.434 C A 0031 ASP CA
E A 0030 TRP C 3.617 C A 0031 ASP C
E A 0030 TRP C 3.251 C A 0031 ASP CB
E A 0030 TRP C 3.729 C A 0031 ASP CG
C A 0031 ASP C 2.435 C A 0032 GLY CA
C A 0031 ASP C 3.108 C A 0032 GLY C
C A 0031 ASP CA 3.485 C A 0034 PHE CD1
C A 0031 ASP CA 3.665 C A 0034 PHE CE1
C A 0031 ASP CG 3.702 C A 0034 PHE CG
C A 0031 ASP CG 3.693 C A 0034 PHE CD2
C A 0032 GLY C 2.437 C A 0033 THR CA
C A 0032 GLY C 3.281 C A 0033 THR C
C A 0032 GLY C 3.584 C A 0033 THR CB
C A 0033 THR C 2.457 C A 0034 PHE CA
C A 0033 THR C 2.932 C A 0034 PHE C
C A 0033 THR C 3.035 C A 0034 PHE CB
CHARGE_ATTR 2.00 12.00 14
C A 0001 GLU OE1 8.947 C A 0003 ARG NH1
C A 0001 GLU OE1 6.917 C A 0003 ARG NH2
C A 0001 GLU OE2 7.030 C A 0003 ARG NH1
C A 0001 GLU OE2 5.138 C A 0003 ARG NH2
H A 0014 ASP OD1 9.276 C A 0003 ARG NH1
H A 0014 ASP OD1 8.528 C A 0003 ARG NH2
H A 0014 ASP OD2 7.378 C A 0003 ARG NH1
H A 0014 ASP OD2 6.977 C A 0003 ARG NH2
H A 0014 ASP OD1 10.65 C A 0026 LYS NZ
H A 0014 ASP OD2 10.16 C A 0026 LYS NZ
C A 0031 ASP OD1 11.28 C A 0018 HIS ND1
C A 0031 ASP OD2 11.63 C A 0018 HIS ND1
C A 0031 ASP OD1 4.534 C A 0022 LYS NZ
C A 0031 ASP OD2 5.896 C A 0022 LYS NZ
CHARGE_REPU 2.00 12.00 11
C A 0001 GLU OE1 11.63 H A 0014 ASP OD2
C A 0001 GLU OE2 11.64 H A 0014 ASP OD1
C A 0001 GLU OE2 10.80 H A 0014 ASP OD2
C A 0003 ARG NH1 9.656 C A 0004 LYS NZ
C A 0003 ARG NH2 11.13 C A 0004 LYS NZ
C A 0004 LYS NZ 8.492 C A 0018 HIS ND1
C A 0004 LYS NZ 10.67 C A 0018 HIS NE2
H A 0012 ASP OD1 8.660 H A 0014 ASP OD1
H A 0012 ASP OD1 9.598 H A 0014 ASP OD2
H A 0012 ASP OD2 9.423 H A 0014 ASP OD1
H A 0012 ASP OD2 10.13 H A 0014 ASP OD2
HB_MM 2.00 3.20 45
C A 0002 CYS N 2.204 C A 0001 GLU O
C A 0003 ARG N 2.205 C A 0002 CYS O
C A 0004 LYS N 2.205 C A 0003 ARG O
C A 0005 MET N 2.208 C A 0004 LYS O
C A 0006 PHE N 2.211 C A 0005 MET O
C A 0007 GLY N 3.033 C A 0004 LYS O
C A 0007 GLY N 3.184 C A 0005 MET O
C A 0007 GLY N 2.206 C A 0006 PHE O
C A 0008 GLY N 2.206 C A 0007 GLY O
C A 0009 CYS N 2.204 C A 0008 GLY O
C A 0009 CYS N 3.127 C A 0026 LYS O
C A 0010 SER N 2.207 C A 0009 CYS O
H A 0011 VAL N 2.207 C A 0010 SER O
H A 0012 ASP N 2.208 H A 0011 VAL O
H A 0013 SER N 3.097 H A 0011 VAL O
H A 0013 SER N 2.205 H A 0012 ASP O
H A 0014 ASP N 3.190 H A 0011 VAL O
H A 0014 ASP N 3.003 H A 0012 ASP O
H A 0014 ASP N 2.205 H A 0013 SER O
H A 0015 CYS N 2.204 H A 0014 ASP O
C A 0016 CYS N 2.967 C A 0003 ARG O
C A 0016 CYS N 2.204 H A 0015 CYS O
C A 0017 ALA N 2.202 C A 0016 CYS O
C A 0018 HIS N 2.211 C A 0017 ALA O
E A 0019 LEU N 3.154 C A 0017 ALA O
E A 0019 LEU N 2.206 C A 0018 HIS O
E A 0020 GLY N 2.204 E A 0019 LEU O
E A 0021 CYS N 2.208 E A 0020 GLY O
C A 0022 LYS N 3.083 E A 0020 GLY O
C A 0022 LYS N 2.206 E A 0021 CYS O
C A 0022 LYS N 2.878 C A 0027 TYR O
C A 0023 PRO N 2.236 C A 0022 LYS O
C A 0024 THR N 2.206 C A 0023 PRO O
C A 0025 LEU N 2.209 C A 0024 THR O
C A 0026 LYS N 2.205 C A 0025 LEU O
C A 0027 TYR N 2.202 C A 0026 LYS O
E A 0028 CYS N 2.203 C A 0027 TYR O
E A 0029 ALA N 2.862 E A 0020 GLY O
E A 0029 ALA N 2.206 E A 0028 CYS O
E A 0030 TRP N 2.206 E A 0029 ALA O
C A 0031 ASP N 3.193 E A 0029 ALA O
C A 0031 ASP N 2.205 E A 0030 TRP O
C A 0032 GLY N 2.206 C A 0031 ASP O
C A 0033 THR N 2.206 C A 0032 GLY O
C A 0034 PHE N 2.212 C A 0033 THR O
HB_MS 2.00 3.20 3
H A 0013 SER N 3.173 H A 0012 ASP OD1
H A 0013 SER N 3.196 H A 0012 ASP OD2
C A 0034 PHE N 2.765 C A 0033 THR OG1
AROMATIC 0.00 8.00 2
C A 0022 LYS 7.626 C A 0034 PHE
C A 0022 LYS 6.245 C A 0027 TYR
SS_BOND 1.50 2.80 3
C A 0002 CYS SG 2.018 C A 0016 CYS SG
C A 0009 CYS SG 2.019 E A 0021 CYS SG
H A 0015 CYS SG 2.019 E A 0028 CYS SG