Complet list of 2glh con file
Complete list of 2glh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 102
C A 0001 CYS C 2.490 C A 0002 SER CA
C A 0001 CYS C 3.517 C A 0002 SER C
C A 0001 CYS C 3.552 C A 0002 SER CB
C A 0002 SER C 2.520 H A 0003 ASN CA
C A 0002 SER C 3.646 H A 0003 ASN C
C A 0002 SER C 3.402 H A 0003 ASN CB
H A 0003 ASN C 2.507 H A 0004 LEU CA
H A 0003 ASN C 3.055 H A 0004 LEU C
H A 0003 ASN C 3.718 H A 0004 LEU CB
H A 0004 LEU C 2.468 H A 0005 SER CA
H A 0004 LEU C 3.099 H A 0005 SER C
H A 0004 LEU C 3.748 H A 0005 SER CB
H A 0005 SER C 2.485 H A 0006 THR CA
H A 0005 SER C 3.099 H A 0006 THR C
H A 0005 SER C 3.768 H A 0006 THR CB
H A 0006 THR C 2.481 H A 0007 CYS CA
H A 0006 THR C 3.098 H A 0007 CYS C
H A 0006 THR C 3.755 H A 0007 CYS CB
H A 0007 CYS C 2.481 H A 0008 VAL CA
H A 0007 CYS C 3.082 H A 0008 VAL C
H A 0007 CYS C 3.781 H A 0008 VAL CB
H A 0008 VAL C 2.483 H A 0009 LEU CA
H A 0008 VAL C 3.050 H A 0009 LEU C
H A 0008 VAL C 3.716 H A 0009 LEU CB
H A 0009 LEU C 2.489 H A 0010 GLY CA
H A 0009 LEU C 3.090 H A 0010 GLY C
H A 0010 GLY C 2.483 H A 0011 LYS CA
H A 0010 GLY C 3.031 H A 0011 LYS C
H A 0010 GLY C 3.778 H A 0011 LYS CB
H A 0011 LYS C 2.477 H A 0012 LEU CA
H A 0011 LYS C 3.106 H A 0012 LEU C
H A 0011 LYS C 3.734 H A 0012 LEU CB
H A 0012 LEU C 2.482 H A 0013 SER CA
H A 0012 LEU C 3.083 H A 0013 SER C
H A 0012 LEU C 3.757 H A 0013 SER CB
H A 0013 SER C 2.519 H A 0014 GLN CA
H A 0013 SER C 3.072 H A 0014 GLN C
H A 0013 SER C 3.742 H A 0014 GLN CB
H A 0014 GLN C 2.496 H A 0015 GLU CA
H A 0014 GLN C 3.065 H A 0015 GLU C
H A 0014 GLN C 3.751 H A 0015 GLU CB
H A 0015 GLU C 2.493 H A 0016 LEU CA
H A 0015 GLU C 3.073 H A 0016 LEU C
H A 0015 GLU C 3.762 H A 0016 LEU CB
H A 0015 GLU CD 3.300 H A 0018 LYS CE
H A 0016 LEU C 2.453 H A 0017 HIS CA
H A 0016 LEU C 3.046 H A 0017 HIS C
H A 0016 LEU C 3.733 H A 0017 HIS CB
H A 0017 HIS C 2.465 H A 0018 LYS CA
H A 0017 HIS C 3.075 H A 0018 LYS C
H A 0017 HIS C 3.753 H A 0018 LYS CB
H A 0018 LYS C 2.483 H A 0019 LEU CA
H A 0018 LYS C 3.081 H A 0019 LEU C
H A 0018 LYS C 3.743 H A 0019 LEU CB
H A 0019 LEU C 2.506 H A 0020 GLN CA
H A 0019 LEU C 3.213 H A 0020 GLN C
H A 0019 LEU C 3.750 H A 0020 GLN CB
H A 0020 GLN C 2.477 H A 0021 THR CA
H A 0020 GLN C 3.250 H A 0021 THR C
H A 0020 GLN C 3.766 H A 0021 THR CB
H A 0021 THR C 2.532 H A 0022 TYR CA
H A 0021 THR C 3.095 H A 0022 TYR C
H A 0021 THR C 3.745 H A 0022 TYR CB
H A 0021 THR C 3.346 C A 0023 PRO CD
H A 0022 TYR CA 3.076 C A 0023 PRO CD
H A 0022 TYR C 2.502 C A 0023 PRO CA
H A 0022 TYR C 3.207 C A 0023 PRO C
H A 0022 TYR C 3.723 C A 0023 PRO CB
H A 0022 TYR C 3.672 C A 0023 PRO CG
H A 0022 TYR C 2.529 C A 0023 PRO CD
H A 0022 TYR CB 3.549 C A 0023 PRO CD
C A 0023 PRO C 2.526 C A 0024 ARG CA
C A 0023 PRO C 3.616 C A 0024 ARG C
C A 0023 PRO C 3.494 C A 0024 ARG CB
C A 0023 PRO C 3.796 C A 0024 ARG CD
C A 0024 ARG C 2.549 C A 0025 THR CA
C A 0024 ARG C 3.105 C A 0025 THR CB
C A 0024 ARG C 3.532 C A 0025 THR CG2
C A 0025 THR C 2.505 C A 0026 ASN CA
C A 0025 THR C 3.304 C A 0026 ASN C
C A 0025 THR C 3.714 C A 0026 ASN CB
C A 0026 ASN C 2.485 C A 0027 THR CA
C A 0026 ASN C 3.533 C A 0027 THR C
C A 0026 ASN C 3.557 C A 0027 THR CB
C A 0026 ASN C 3.766 C A 0027 THR CG2
C A 0027 THR C 2.498 C A 0028 GLY CA
C A 0027 THR C 3.186 C A 0028 GLY C
C A 0028 GLY C 2.481 C A 0029 SER CA
C A 0028 GLY C 3.753 C A 0029 SER C
C A 0028 GLY C 3.225 C A 0029 SER CB
C A 0029 SER C 2.485 C A 0030 GLY CA
C A 0029 SER C 3.364 C A 0030 GLY C
C A 0030 GLY C 2.507 C A 0031 THR CA
C A 0030 GLY C 3.740 C A 0031 THR C
C A 0030 GLY C 3.274 C A 0031 THR CB
C A 0031 THR CA 3.027 C A 0032 PRO CD
C A 0031 THR C 2.470 C A 0032 PRO CA
C A 0031 THR C 3.053 C A 0032 PRO C
C A 0031 THR C 3.679 C A 0032 PRO CB
C A 0031 THR C 3.677 C A 0032 PRO CG
C A 0031 THR C 2.518 C A 0032 PRO CD
C A 0031 THR CB 3.691 C A 0032 PRO CD
CHARGE_ATTR 2.00 12.00 6
H A 0015 GLU OE1 6.836 H A 0011 LYS NZ
H A 0015 GLU OE2 8.766 H A 0011 LYS NZ
H A 0015 GLU OE1 10.79 H A 0017 HIS ND1
H A 0015 GLU OE2 11.40 H A 0017 HIS ND1
H A 0015 GLU OE1 2.741 H A 0018 LYS NZ
H A 0015 GLU OE2 2.879 H A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 2
H A 0011 LYS NZ 8.263 H A 0018 LYS NZ
H A 0017 HIS ND1 11.38 H A 0018 LYS NZ
HB_MM 2.00 3.20 51
C A 0002 SER N 2.249 C A 0001 CYS O
H A 0003 ASN N 2.255 C A 0002 SER O
H A 0004 LEU N 2.254 H A 0003 ASN O
H A 0005 SER N 2.238 H A 0004 LEU O
H A 0006 THR N 3.142 H A 0003 ASN O
H A 0006 THR N 2.271 H A 0005 SER O
H A 0007 CYS N 2.838 H A 0003 ASN O
H A 0007 CYS N 2.220 H A 0006 THR O
H A 0008 VAL N 2.246 H A 0007 CYS O
H A 0009 LEU N 2.870 H A 0005 SER O
H A 0009 LEU N 2.247 H A 0008 VAL O
H A 0010 GLY N 2.830 H A 0006 THR O
H A 0010 GLY N 2.256 H A 0009 LEU O
H A 0011 LYS N 2.948 H A 0007 CYS O
H A 0011 LYS N 2.274 H A 0010 GLY O
H A 0012 LEU N 2.863 H A 0008 VAL O
H A 0012 LEU N 2.237 H A 0011 LYS O
H A 0013 SER N 2.914 H A 0009 LEU O
H A 0013 SER N 3.074 H A 0010 GLY O
H A 0013 SER N 2.244 H A 0012 LEU O
H A 0014 GLN N 2.876 H A 0010 GLY O
H A 0014 GLN N 2.273 H A 0013 SER O
H A 0015 GLU N 2.932 H A 0011 LYS O
H A 0015 GLU N 2.265 H A 0014 GLN O
H A 0016 LEU N 2.972 H A 0012 LEU O
H A 0016 LEU N 2.255 H A 0015 GLU O
H A 0017 HIS N 2.927 H A 0013 SER O
H A 0017 HIS N 2.229 H A 0016 LEU O
H A 0018 LYS N 3.197 H A 0014 GLN O
H A 0018 LYS N 2.257 H A 0017 HIS O
H A 0019 LEU N 3.016 H A 0015 GLU O
H A 0019 LEU N 3.120 H A 0016 LEU O
H A 0019 LEU N 2.243 H A 0018 LYS O
H A 0020 GLN N 2.948 H A 0016 LEU O
H A 0020 GLN N 2.239 H A 0019 LEU O
H A 0021 THR N 2.245 H A 0020 GLN O
H A 0022 TYR N 2.235 H A 0021 THR O
C A 0023 PRO N 3.118 H A 0021 THR O
C A 0023 PRO N 2.242 H A 0022 TYR O
C A 0024 ARG N 2.883 H A 0021 THR O
C A 0024 ARG N 2.997 H A 0022 TYR O
C A 0024 ARG N 2.271 C A 0023 PRO O
C A 0025 THR N 2.833 H A 0021 THR O
C A 0025 THR N 2.273 C A 0024 ARG O
C A 0026 ASN N 2.257 C A 0025 THR O
C A 0027 THR N 2.235 C A 0026 ASN O
C A 0028 GLY N 2.247 C A 0027 THR O
C A 0029 SER N 2.228 C A 0028 GLY O
C A 0030 GLY N 2.245 C A 0029 SER O
C A 0031 THR N 2.242 C A 0030 GLY O
C A 0032 PRO N 2.257 C A 0031 THR O
HB_MS 2.00 3.20 10
H A 0003 ASN N 2.936 C A 0002 SER OG
H A 0004 LEU N 3.132 H A 0003 ASN OD1
H A 0006 THR N 3.158 H A 0005 SER OG
H A 0009 LEU O 2.743 H A 0013 SER OG
H A 0018 LYS O 3.064 H A 0021 THR OG1
C A 0025 THR O 2.769 H A 0021 THR OG1
C A 0028 GLY N 3.052 C A 0025 THR OG1
C A 0028 GLY N 2.941 C A 0027 THR OG1
C A 0028 GLY O 2.719 C A 0029 SER OG
C A 0032 PRO N 3.121 C A 0031 THR OG1
HB_SS 2.00 3.20 2
H A 0003 ASN ND2 2.899 H A 0006 THR OG1
H A 0017 HIS ND1 2.829 H A 0020 GLN OE1
SS_BOND 1.50 2.80 1
C A 0001 CYS SG 2.040 H A 0007 CYS SG