Complet list of 2ak0 con file
Complete list of 2ak0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 91
C A 0001 GLY CA 3.783 C A 0002 CYS CA
C A 0001 GLY C 2.424 C A 0002 CYS CA
C A 0001 GLY C 3.165 C A 0002 CYS C
C A 0001 GLY C 3.672 C A 0002 CYS CB
C A 0001 GLY CA 3.781 C A 0023 GLY CA
C A 0001 GLY CA 2.416 C A 0023 GLY C
C A 0001 GLY C 2.999 C A 0023 GLY C
C A 0002 CYS C 2.452 C A 0003 CYS CA
C A 0002 CYS C 3.045 C A 0003 CYS C
C A 0002 CYS C 3.724 C A 0003 CYS CB
C A 0002 CYS C 3.642 H A 0008 CYS CB
C A 0003 CYS C 2.431 C A 0004 SER CA
C A 0003 CYS C 3.061 C A 0004 SER C
C A 0003 CYS C 3.704 C A 0004 SER CB
C A 0003 CYS CB 3.515 H A 0016 CYS CB
C A 0004 SER C 2.430 H A 0005 ASN CA
C A 0004 SER C 3.210 H A 0005 ASN C
C A 0004 SER C 3.661 H A 0005 ASN CB
C A 0004 SER CB 3.705 C A 0023 GLY CA
H A 0005 ASN CA 2.886 H A 0006 PRO CD
H A 0005 ASN C 2.478 H A 0006 PRO CA
H A 0005 ASN C 3.037 H A 0006 PRO C
H A 0005 ASN C 3.650 H A 0006 PRO CB
H A 0005 ASN C 3.640 H A 0006 PRO CG
H A 0005 ASN C 2.499 H A 0006 PRO CD
H A 0006 PRO C 2.434 H A 0007 VAL CA
H A 0006 PRO C 3.024 H A 0007 VAL C
H A 0006 PRO C 3.737 H A 0007 VAL CB
H A 0007 VAL CA 3.793 H A 0008 CYS CA
H A 0007 VAL C 2.426 H A 0008 CYS CA
H A 0007 VAL C 3.042 H A 0008 CYS C
H A 0007 VAL C 3.697 H A 0008 CYS CB
H A 0008 CYS CA 3.800 H A 0009 HIS CA
H A 0008 CYS C 2.440 H A 0009 HIS CA
H A 0008 CYS C 3.007 H A 0009 HIS C
H A 0008 CYS C 3.718 H A 0009 HIS CB
H A 0009 HIS CA 3.798 H A 0010 LEU CA
H A 0009 HIS C 2.433 H A 0010 LEU CA
H A 0009 HIS C 3.010 H A 0010 LEU C
H A 0009 HIS C 3.712 H A 0010 LEU CB
H A 0010 LEU C 2.438 H A 0011 GLU CA
H A 0010 LEU C 3.048 H A 0011 GLU C
H A 0010 LEU C 3.708 H A 0011 GLU CB
H A 0011 GLU CA 3.795 H A 0012 HIS CA
H A 0011 GLU C 2.430 H A 0012 HIS CA
H A 0011 GLU C 3.231 H A 0012 HIS C
H A 0011 GLU C 3.669 H A 0012 HIS CB
H A 0011 GLU C 3.676 H A 0012 HIS CD2
H A 0011 GLU CB 3.750 H A 0012 HIS CD2
H A 0011 GLU CG 3.651 H A 0012 HIS CD2
H A 0012 HIS CA 3.790 H A 0013 SER CA
H A 0012 HIS C 2.426 H A 0013 SER CA
H A 0012 HIS C 3.027 H A 0013 SER C
H A 0012 HIS C 3.686 H A 0013 SER CB
H A 0012 HIS CA 3.566 H A 0015 LEU CD2
H A 0012 HIS CB 3.743 H A 0015 LEU CB
H A 0013 SER CA 3.791 H A 0014 ASN CA
H A 0013 SER C 2.424 H A 0014 ASN CA
H A 0013 SER C 3.159 H A 0014 ASN C
H A 0013 SER C 3.680 H A 0014 ASN CB
H A 0014 ASN C 2.436 H A 0015 LEU CA
H A 0014 ASN C 3.152 H A 0015 LEU C
H A 0014 ASN C 3.716 H A 0015 LEU CB
H A 0014 ASN CG 3.735 H A 0015 LEU CD2
H A 0015 LEU CA 3.800 H A 0016 CYS CA
H A 0015 LEU C 2.426 H A 0016 CYS CA
H A 0015 LEU C 3.264 H A 0016 CYS C
H A 0015 LEU C 3.640 H A 0016 CYS CB
H A 0016 CYS CA 3.783 H A 0017 GLY CA
H A 0016 CYS C 2.408 H A 0017 GLY CA
H A 0016 CYS C 3.035 H A 0017 GLY C
H A 0017 GLY CA 3.785 C A 0018 ALA CA
H A 0017 GLY C 2.428 C A 0018 ALA CA
H A 0017 GLY C 3.565 C A 0018 ALA C
H A 0017 GLY C 3.351 C A 0018 ALA CB
C A 0018 ALA CA 3.782 C A 0019 GLY CA
C A 0018 ALA C 2.414 C A 0019 GLY CA
C A 0018 ALA C 3.705 C A 0019 GLY C
C A 0019 GLY CA 3.773 C A 0020 GLY CA
C A 0019 GLY C 2.412 C A 0020 GLY CA
C A 0019 GLY C 3.063 C A 0020 GLY C
C A 0020 GLY CA 3.800 C A 0021 ALA CA
C A 0020 GLY C 2.449 C A 0021 ALA CA
C A 0020 GLY C 2.987 C A 0021 ALA C
C A 0020 GLY C 3.078 C A 0021 ALA CB
C A 0021 ALA C 2.448 C A 0022 ALA CA
C A 0021 ALA C 3.138 C A 0022 ALA C
C A 0021 ALA C 3.698 C A 0022 ALA CB
C A 0022 ALA CA 3.793 C A 0023 GLY CA
C A 0022 ALA C 2.416 C A 0023 GLY CA
C A 0022 ALA C 3.693 C A 0023 GLY C
CHARGE_ATTR 2.00 12.00 6
H A 0011 GLU OE1 11.93 H A 0009 HIS ND1
H A 0011 GLU OE1 11.63 H A 0009 HIS NE2
H A 0011 GLU OE1 7.765 H A 0012 HIS ND1
H A 0011 GLU OE1 6.496 H A 0012 HIS NE2
H A 0011 GLU OE2 7.938 H A 0012 HIS ND1
H A 0011 GLU OE2 6.204 H A 0012 HIS NE2
CHARGE_REPU 2.00 12.00 4
H A 0009 HIS ND1 9.463 H A 0012 HIS ND1
H A 0009 HIS ND1 10.49 H A 0012 HIS NE2
H A 0009 HIS NE2 8.956 H A 0012 HIS ND1
H A 0009 HIS NE2 10.25 H A 0012 HIS NE2
HB_MM 2.00 3.20 38
C A 0001 GLY N 2.253 C A 0023 GLY O
C A 0002 CYS N 2.241 C A 0001 GLY O
C A 0002 CYS N 3.124 C A 0023 GLY O
C A 0003 CYS N 2.250 C A 0002 CYS O
C A 0003 CYS N 3.101 C A 0023 GLY O
C A 0004 SER N 3.153 C A 0002 CYS O
C A 0004 SER N 2.246 C A 0003 CYS O
H A 0005 ASN N 2.889 C A 0002 CYS O
H A 0005 ASN N 3.159 C A 0003 CYS O
H A 0005 ASN N 2.246 C A 0004 SER O
H A 0006 PRO N 2.253 H A 0005 ASN O
H A 0007 VAL N 2.247 H A 0006 PRO O
H A 0008 CYS N 3.141 H A 0005 ASN O
H A 0008 CYS N 2.243 H A 0007 VAL O
H A 0009 HIS N 2.687 H A 0005 ASN O
H A 0009 HIS N 2.245 H A 0008 CYS O
H A 0010 LEU N 2.924 H A 0006 PRO O
H A 0010 LEU N 2.245 H A 0009 HIS O
H A 0011 GLU N 2.252 H A 0010 LEU O
H A 0012 HIS N 2.637 H A 0008 CYS O
H A 0012 HIS N 2.238 H A 0011 GLU O
H A 0013 SER N 2.907 H A 0009 HIS O
H A 0013 SER N 3.075 H A 0011 GLU O
H A 0013 SER N 2.244 H A 0012 HIS O
H A 0014 ASN N 2.241 H A 0013 SER O
H A 0015 LEU N 2.249 H A 0014 ASN O
H A 0016 CYS N 2.789 H A 0012 HIS O
H A 0016 CYS N 2.242 H A 0015 LEU O
H A 0017 GLY N 2.801 H A 0013 SER O
H A 0017 GLY N 2.247 H A 0016 CYS O
C A 0018 ALA N 2.250 H A 0017 GLY O
C A 0019 GLY N 2.247 C A 0018 ALA O
C A 0020 GLY N 3.053 H A 0016 CYS O
C A 0020 GLY N 2.250 C A 0019 GLY O
C A 0021 ALA N 2.263 C A 0020 GLY O
C A 0022 ALA N 2.251 C A 0021 ALA O
C A 0023 GLY N 2.642 C A 0021 ALA O
C A 0023 GLY N 2.243 C A 0022 ALA O
HB_MS 2.00 3.20 5
C A 0001 GLY O 2.736 C A 0004 SER OG
H A 0010 LEU O 2.856 H A 0013 SER OG
H A 0014 ASN N 3.168 H A 0013 SER OG
H A 0015 LEU N 3.133 H A 0014 ASN OD1
H A 0017 GLY O 2.751 H A 0009 HIS NE2
SS_BOND 1.50 2.80 2
C A 0002 CYS SG 2.031 H A 0008 CYS SG
C A 0003 CYS SG 2.031 H A 0016 CYS SG