Complet list of 1e4r con file
Complete list of 1e4r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 141
C A 0001 ASN C 2.428 C A 0002 GLU CA
C A 0001 ASN C 3.008 C A 0002 GLU C
C A 0001 ASN C 3.644 C A 0002 GLU CB
C A 0001 ASN C 3.169 C A 0003 PRO CD
C A 0002 GLU CA 2.904 C A 0003 PRO CD
C A 0002 GLU C 2.423 C A 0003 PRO CA
C A 0002 GLU C 3.131 C A 0003 PRO C
C A 0002 GLU C 3.601 C A 0003 PRO CB
C A 0002 GLU C 3.641 C A 0003 PRO CG
C A 0002 GLU C 2.498 C A 0003 PRO CD
C A 0002 GLU CB 3.241 C A 0003 PRO CD
C A 0003 PRO C 2.421 C A 0004 VAL CA
C A 0003 PRO C 2.943 C A 0004 VAL C
C A 0003 PRO C 2.891 C A 0004 VAL CB
C A 0003 PRO C 3.383 C A 0004 VAL CG2
C A 0004 VAL C 2.425 H A 0005 SER CA
C A 0004 VAL C 3.048 H A 0005 SER C
C A 0004 VAL C 3.636 H A 0005 SER CB
C A 0004 VAL CB 3.582 H A 0008 ARG CD
C A 0004 VAL CG2 3.732 H A 0008 ARG CD
H A 0005 SER C 2.427 H A 0006 CYS CA
H A 0005 SER C 3.000 H A 0006 CYS C
H A 0005 SER C 3.644 H A 0006 CYS CB
H A 0006 CYS C 2.425 H A 0007 ILE CA
H A 0006 CYS C 2.967 H A 0007 ILE C
H A 0006 CYS C 3.639 H A 0007 ILE CB
H A 0006 CYS CB 3.245 E A 0033 CYS CB
H A 0007 ILE C 2.422 H A 0008 ARG CA
H A 0007 ILE C 2.948 H A 0008 ARG C
H A 0007 ILE C 3.638 H A 0008 ARG CB
H A 0008 ARG C 2.421 H A 0009 ASN CA
H A 0008 ARG C 3.027 H A 0009 ASN C
H A 0008 ARG C 3.637 H A 0009 ASN CB
H A 0009 ASN C 2.420 H A 0010 GLY CA
H A 0009 ASN C 3.423 H A 0010 GLY C
H A 0010 GLY C 2.422 C A 0011 GLY CA
H A 0010 GLY C 3.152 C A 0011 GLY C
C A 0011 GLY C 2.421 E A 0012 ILE CA
C A 0011 GLY C 3.418 E A 0012 ILE C
C A 0011 GLY C 3.466 E A 0012 ILE CB
C A 0011 GLY C 3.418 E A 0012 ILE CG1
C A 0011 GLY C 3.337 E A 0012 ILE CD1
E A 0012 ILE C 2.418 E A 0013 CYS CA
E A 0012 ILE C 3.473 E A 0013 CYS C
E A 0012 ILE C 3.430 E A 0013 CYS CB
E A 0013 CYS C 2.426 E A 0014 GLN CA
E A 0013 CYS C 3.652 E A 0014 GLN C
E A 0013 CYS C 3.132 E A 0014 GLN CB
E A 0013 CYS CB 3.201 C A 0027 CYS CB
E A 0014 GLN C 2.419 C A 0015 TYR CA
E A 0014 GLN C 2.972 C A 0015 TYR C
E A 0014 GLN C 3.637 C A 0015 TYR CB
E A 0014 GLN C 3.452 C A 0031 PHE CA
E A 0014 GLN C 3.643 C A 0031 PHE CB
E A 0014 GLN C 3.497 C A 0031 PHE CD1
C A 0015 TYR C 2.424 C A 0016 ARG CA
C A 0015 TYR C 3.637 C A 0016 ARG C
C A 0015 TYR C 3.178 C A 0016 ARG CB
C A 0015 TYR C 3.089 C A 0016 ARG CG
C A 0015 TYR C 3.684 C A 0016 ARG CD
C A 0015 TYR CD2 3.232 C A 0016 ARG CG
C A 0015 TYR CE2 3.672 C A 0016 ARG CG
C A 0015 TYR CA 3.627 C A 0031 PHE CD1
C A 0016 ARG C 2.424 C A 0017 CYS CA
C A 0016 ARG C 3.503 C A 0017 CYS C
C A 0016 ARG C 3.390 C A 0017 CYS CB
C A 0017 CYS C 2.424 C A 0018 ILE CA
C A 0017 CYS C 3.353 C A 0018 ILE C
C A 0017 CYS C 3.516 C A 0018 ILE CB
C A 0017 CYS C 3.564 C A 0018 ILE CG2
C A 0018 ILE C 2.424 C A 0019 GLY CA
C A 0018 ILE C 2.887 C A 0019 GLY C
C A 0018 ILE CG1 3.584 C A 0020 LEU CB
C A 0018 ILE CD1 3.570 C A 0020 LEU CB
C A 0018 ILE CG1 3.738 C A 0021 ARG CG
C A 0019 GLY C 2.426 C A 0020 LEU CA
C A 0019 GLY C 2.913 C A 0020 LEU C
C A 0019 GLY C 3.632 C A 0020 LEU CB
C A 0020 LEU C 2.424 C A 0021 ARG CA
C A 0020 LEU C 3.242 C A 0021 ARG C
C A 0020 LEU C 3.584 C A 0021 ARG CB
C A 0021 ARG C 2.424 E A 0022 HIS CA
C A 0021 ARG C 3.387 E A 0022 HIS C
C A 0021 ARG C 3.491 E A 0022 HIS CB
C A 0021 ARG C 3.529 E A 0022 HIS CG
E A 0022 HIS C 2.421 E A 0023 LYS CA
E A 0022 HIS C 3.498 E A 0023 LYS C
E A 0022 HIS C 3.393 E A 0023 LYS CB
E A 0023 LYS C 2.425 E A 0024 ILE CA
E A 0023 LYS C 3.332 E A 0024 ILE C
E A 0023 LYS C 3.532 E A 0024 ILE CB
E A 0023 LYS C 3.602 E A 0024 ILE CG2
E A 0023 LYS CE 3.435 E A 0025 GLY C
E A 0024 ILE C 2.426 E A 0025 GLY CA
E A 0024 ILE C 3.693 E A 0025 GLY C
E A 0025 GLY C 2.421 E A 0026 THR CA
E A 0025 GLY C 3.415 E A 0026 THR C
E A 0025 GLY C 3.467 E A 0026 THR CB
E A 0025 GLY C 3.603 E A 0033 CYS CB
E A 0026 THR C 2.425 C A 0027 CYS CA
E A 0026 THR C 2.921 C A 0027 CYS C
E A 0026 THR C 3.637 C A 0027 CYS CB
E A 0026 THR CG2 3.687 C A 0028 GLY C
C A 0027 CYS C 2.423 C A 0028 GLY CA
C A 0027 CYS C 3.622 C A 0028 GLY C
C A 0027 CYS CB 3.794 E A 0032 LYS C
C A 0028 GLY C 2.412 C A 0029 SER CA
C A 0028 GLY C 3.224 C A 0029 SER C
C A 0028 GLY C 3.581 C A 0029 SER CB
C A 0028 GLY C 3.609 C A 0030 PRO CD
C A 0029 SER CA 3.796 C A 0030 PRO CA
C A 0029 SER CA 2.898 C A 0030 PRO CD
C A 0029 SER C 2.409 C A 0030 PRO CA
C A 0029 SER C 3.144 C A 0030 PRO C
C A 0029 SER C 3.578 C A 0030 PRO CB
C A 0029 SER C 3.636 C A 0030 PRO CG
C A 0029 SER C 2.495 C A 0030 PRO CD
C A 0029 SER CB 3.222 C A 0030 PRO CD
C A 0030 PRO C 2.427 C A 0031 PHE CA
C A 0030 PRO C 3.659 C A 0031 PHE C
C A 0030 PRO C 3.161 C A 0031 PHE CB
C A 0030 PRO C 2.917 C A 0031 PHE CG
C A 0030 PRO C 3.258 C A 0031 PHE CD1
C A 0030 PRO C 3.335 C A 0031 PHE CD2
C A 0030 PRO CB 3.737 C A 0031 PHE CD2
C A 0030 PRO CB 3.637 C A 0031 PHE CE2
C A 0030 PRO CG 3.360 C A 0031 PHE CD2
C A 0030 PRO CG 3.362 C A 0031 PHE CE2
C A 0031 PHE C 2.425 E A 0032 LYS CA
C A 0031 PHE C 3.546 E A 0032 LYS C
C A 0031 PHE C 3.328 E A 0032 LYS CB
C A 0031 PHE C 3.249 E A 0032 LYS CG
E A 0032 LYS C 2.420 E A 0033 CYS CA
E A 0032 LYS C 3.190 E A 0033 CYS C
E A 0032 LYS C 3.601 E A 0033 CYS CB
E A 0033 CYS C 2.424 E A 0034 CYS CA
E A 0033 CYS C 3.631 E A 0034 CYS C
E A 0033 CYS C 3.199 E A 0034 CYS CB
E A 0034 CYS C 2.423 C A 0035 LYS CA
E A 0034 CYS C 3.562 C A 0035 LYS C
E A 0034 CYS C 3.307 C A 0035 LYS CB
CHARGE_ATTR 2.00 12.00 4
C A 0002 GLU OE1 8.086 H A 0008 ARG NH1
C A 0002 GLU OE1 9.879 H A 0008 ARG NH2
C A 0002 GLU OE2 9.246 H A 0008 ARG NH1
C A 0002 GLU OE2 10.73 H A 0008 ARG NH2
CHARGE_REPU 2.00 12.00 15
C A 0016 ARG NH1 8.199 E A 0023 LYS NZ
C A 0016 ARG NH2 8.314 E A 0023 LYS NZ
C A 0016 ARG NH1 4.053 E A 0032 LYS NZ
C A 0016 ARG NH2 3.627 E A 0032 LYS NZ
C A 0021 ARG NH1 11.18 E A 0022 HIS ND1
C A 0021 ARG NH1 11.00 E A 0022 HIS NE2
C A 0021 ARG NH2 11.11 E A 0022 HIS ND1
C A 0021 ARG NH2 10.58 E A 0022 HIS NE2
C A 0021 ARG NH1 11.23 E A 0023 LYS NZ
C A 0021 ARG NH1 10.25 E A 0032 LYS NZ
C A 0021 ARG NH1 11.78 C A 0035 LYS NZ
C A 0021 ARG NH2 10.56 C A 0035 LYS NZ
E A 0022 HIS ND1 10.46 C A 0035 LYS NZ
E A 0022 HIS NE2 10.34 C A 0035 LYS NZ
E A 0023 LYS NZ 5.077 E A 0032 LYS NZ
HB_MM 2.00 3.20 50
C A 0002 GLU N 2.197 C A 0001 ASN O
C A 0003 PRO N 2.224 C A 0002 GLU O
C A 0004 VAL N 2.971 C A 0001 ASN O
C A 0004 VAL N 2.194 C A 0003 PRO O
H A 0005 SER N 2.196 C A 0004 VAL O
H A 0006 CYS N 2.198 H A 0005 SER O
H A 0007 ILE N 2.982 H A 0005 SER O
H A 0007 ILE N 2.196 H A 0006 CYS O
H A 0008 ARG N 3.141 H A 0005 SER O
H A 0008 ARG N 3.069 H A 0006 CYS O
H A 0008 ARG N 2.195 H A 0007 ILE O
H A 0009 ASN N 2.962 H A 0006 CYS O
H A 0009 ASN N 3.008 H A 0007 ILE O
H A 0009 ASN N 2.193 H A 0008 ARG O
H A 0010 GLY N 2.848 H A 0007 ILE O
H A 0010 GLY N 2.195 H A 0009 ASN O
C A 0011 GLY N 2.195 H A 0010 GLY O
E A 0012 ILE N 2.195 C A 0011 GLY O
E A 0013 CYS N 2.195 E A 0012 ILE O
E A 0014 GLN N 2.196 E A 0013 CYS O
E A 0014 GLN N 2.974 E A 0032 LYS O
C A 0015 TYR N 2.194 E A 0014 GLN O
C A 0016 ARG N 3.187 E A 0014 GLN O
C A 0016 ARG N 2.196 C A 0015 TYR O
C A 0017 CYS N 2.196 C A 0016 ARG O
C A 0018 ILE N 2.197 C A 0017 CYS O
C A 0019 GLY N 2.197 C A 0018 ILE O
C A 0020 LEU N 3.004 C A 0018 ILE O
C A 0020 LEU N 2.196 C A 0019 GLY O
C A 0021 ARG N 2.744 C A 0018 ILE O
C A 0021 ARG N 2.923 C A 0019 GLY O
C A 0021 ARG N 2.196 C A 0020 LEU O
E A 0022 HIS N 2.196 C A 0021 ARG O
E A 0023 LYS N 2.196 E A 0022 HIS O
E A 0024 ILE N 2.198 E A 0023 LYS O
E A 0025 GLY N 2.198 E A 0024 ILE O
E A 0026 THR N 2.195 E A 0025 GLY O
C A 0027 CYS N 2.197 E A 0026 THR O
C A 0028 GLY N 2.196 C A 0027 CYS O
C A 0029 SER N 2.193 C A 0028 GLY O
C A 0030 PRO N 2.223 C A 0029 SER O
C A 0031 PHE N 3.175 C A 0029 SER O
C A 0031 PHE N 2.199 C A 0030 PRO O
E A 0032 LYS N 2.440 E A 0014 GLN O
E A 0032 LYS N 2.196 C A 0031 PHE O
E A 0033 CYS N 3.108 E A 0025 GLY O
E A 0033 CYS N 2.192 E A 0032 LYS O
E A 0034 CYS N 2.978 E A 0012 ILE O
E A 0034 CYS N 2.199 E A 0033 CYS O
C A 0035 LYS N 2.196 E A 0034 CYS O
HB_MS 2.00 3.20 1
C A 0002 GLU O 2.646 H A 0008 ARG NH1
SS_BOND 1.50 2.80 3
H A 0006 CYS SG 2.022 E A 0033 CYS SG
E A 0013 CYS SG 2.019 C A 0027 CYS SG
C A 0017 CYS SG 2.020 E A 0034 CYS SG