Complet list of 1ru5 con file
Complete list of 1ru5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 129
C A 0001 TYR CA 2.957 C A 0002 PRO CD
C A 0001 TYR C 2.463 C A 0002 PRO CA
C A 0001 TYR C 3.183 C A 0002 PRO C
C A 0001 TYR C 3.662 C A 0002 PRO CB
C A 0001 TYR C 3.717 C A 0002 PRO CG
C A 0001 TYR C 2.509 C A 0002 PRO CD
C A 0002 PRO C 2.488 C A 0003 ALA CA
C A 0002 PRO C 3.752 C A 0003 ALA C
C A 0002 PRO C 3.158 C A 0003 ALA CB
C A 0003 ALA C 2.481 C A 0004 LYS CA
C A 0003 ALA C 3.119 C A 0004 LYS C
C A 0003 ALA C 3.762 C A 0004 LYS CB
C A 0004 LYS CA 3.009 C A 0005 PRO CD
C A 0004 LYS C 2.443 C A 0005 PRO CA
C A 0004 LYS C 3.074 C A 0005 PRO C
C A 0004 LYS C 3.657 C A 0005 PRO CB
C A 0004 LYS C 3.722 C A 0005 PRO CG
C A 0004 LYS C 2.517 C A 0005 PRO CD
C A 0004 LYS CB 3.226 C A 0005 PRO CD
C A 0004 LYS CG 3.730 H A 0027 TYR CD1
C A 0004 LYS CG 3.686 H A 0027 TYR CE1
C A 0005 PRO C 2.458 C A 0006 GLU CA
C A 0005 PRO C 3.064 C A 0006 GLU C
C A 0005 PRO C 3.746 C A 0006 GLU CB
C A 0006 GLU C 2.451 C A 0007 ALA CA
C A 0006 GLU C 3.131 C A 0007 ALA C
C A 0006 GLU C 3.707 C A 0007 ALA CB
C A 0007 ALA CA 2.957 C A 0008 PRO CD
C A 0007 ALA C 2.455 C A 0008 PRO CA
C A 0007 ALA C 3.101 C A 0008 PRO C
C A 0007 ALA C 3.663 C A 0008 PRO CB
C A 0007 ALA C 3.702 C A 0008 PRO CG
C A 0007 ALA C 2.492 C A 0008 PRO CD
C A 0008 PRO C 2.480 C A 0009 GLY CA
C A 0008 PRO C 3.358 C A 0009 GLY C
C A 0008 PRO CG 3.575 C A 0012 ALA CB
C A 0008 PRO CB 3.554 H A 0016 GLU CG
C A 0008 PRO CB 3.354 H A 0016 GLU CD
C A 0009 GLY C 2.472 C A 0010 GLU CA
C A 0009 GLY C 3.136 C A 0010 GLU C
C A 0009 GLY C 3.061 C A 0010 GLU CB
C A 0010 GLU C 2.510 C A 0011 ASP CA
C A 0010 GLU C 3.203 C A 0011 ASP C
C A 0010 GLU C 3.083 C A 0011 ASP CB
C A 0011 ASP C 2.517 C A 0012 ALA CA
C A 0011 ASP C 3.046 C A 0012 ALA C
C A 0011 ASP C 3.227 C A 0012 ALA CB
C A 0012 ALA C 2.453 H A 0013 SER CA
C A 0012 ALA C 3.043 H A 0013 SER C
C A 0012 ALA C 3.728 H A 0013 SER CB
H A 0013 SER CA 2.990 H A 0014 PRO CD
H A 0013 SER C 2.450 H A 0014 PRO CA
H A 0013 SER C 3.080 H A 0014 PRO C
H A 0013 SER C 3.676 H A 0014 PRO CB
H A 0013 SER C 3.717 H A 0014 PRO CG
H A 0013 SER C 2.514 H A 0014 PRO CD
H A 0013 SER CB 3.216 H A 0014 PRO CD
H A 0014 PRO C 2.475 H A 0015 GLU CA
H A 0014 PRO C 3.187 H A 0015 GLU C
H A 0014 PRO C 3.712 H A 0015 GLU CB
H A 0015 GLU C 2.481 H A 0016 GLU CA
H A 0015 GLU C 3.097 H A 0016 GLU C
H A 0015 GLU C 3.740 H A 0016 GLU CB
H A 0016 GLU C 2.434 H A 0017 LEU CA
H A 0016 GLU C 2.980 H A 0017 LEU C
H A 0016 GLU C 3.716 H A 0017 LEU CB
H A 0017 LEU C 2.466 H A 0018 SER CA
H A 0017 LEU C 3.096 H A 0018 SER C
H A 0017 LEU C 3.736 H A 0018 SER CB
H A 0018 SER C 2.492 H A 0019 ARG CA
H A 0018 SER C 3.163 H A 0019 ARG C
H A 0018 SER C 3.741 H A 0019 ARG CB
H A 0019 ARG C 2.514 H A 0020 TYR CA
H A 0019 ARG C 3.242 H A 0020 TYR C
H A 0019 ARG C 3.723 H A 0020 TYR CB
H A 0020 TYR C 2.483 H A 0021 TYR CA
H A 0020 TYR C 3.708 H A 0021 TYR C
H A 0020 TYR C 3.235 H A 0021 TYR CB
H A 0020 TYR C 3.754 H A 0021 TYR CG
H A 0020 TYR C 3.683 H A 0021 TYR CD2
H A 0021 TYR C 2.442 H A 0022 ALA CA
H A 0021 TYR C 3.052 H A 0022 ALA C
H A 0021 TYR C 3.716 H A 0022 ALA CB
H A 0022 ALA C 2.456 H A 0023 SER CA
H A 0022 ALA C 3.103 H A 0023 SER C
H A 0022 ALA C 3.740 H A 0023 SER CB
H A 0023 SER C 2.504 H A 0024 LEU CA
H A 0023 SER C 3.083 H A 0024 LEU C
H A 0023 SER C 3.765 H A 0024 LEU CB
H A 0024 LEU C 2.481 H A 0025 ARG CA
H A 0024 LEU C 3.165 H A 0025 ARG C
H A 0024 LEU C 3.718 H A 0025 ARG CB
H A 0025 ARG C 2.460 H A 0026 HIS CA
H A 0025 ARG C 3.078 H A 0026 HIS C
H A 0025 ARG C 3.731 H A 0026 HIS CB
H A 0026 HIS C 2.509 H A 0027 TYR CA
H A 0026 HIS C 3.177 H A 0027 TYR C
H A 0026 HIS C 3.746 H A 0027 TYR CB
H A 0027 TYR C 2.464 H A 0028 LEU CA
H A 0027 TYR C 3.003 H A 0028 LEU C
H A 0027 TYR C 3.725 H A 0028 LEU CB
H A 0027 TYR CD1 3.690 H A 0030 LEU CD2
H A 0027 TYR CE1 3.649 H A 0030 LEU CD2
H A 0028 LEU C 2.466 H A 0029 ASN CA
H A 0028 LEU C 3.214 H A 0029 ASN C
H A 0028 LEU C 3.716 H A 0029 ASN CB
H A 0029 ASN C 2.485 H A 0030 LEU CA
H A 0029 ASN C 3.233 H A 0030 LEU C
H A 0029 ASN C 3.677 H A 0030 LEU CB
H A 0029 ASN CA 3.646 H A 0032 THR CG2
H A 0030 LEU C 2.467 H A 0031 VAL CA
H A 0030 LEU C 3.206 H A 0031 VAL C
H A 0030 LEU C 3.720 H A 0031 VAL CB
H A 0030 LEU CD2 3.649 H A 0031 VAL CG2
H A 0031 VAL C 2.488 H A 0032 THR CA
H A 0031 VAL C 3.508 H A 0032 THR C
H A 0031 VAL C 3.533 H A 0032 THR CB
H A 0032 THR C 2.489 C A 0033 ARG CA
H A 0032 THR C 3.753 C A 0033 ARG C
H A 0032 THR C 3.169 C A 0033 ARG CB
C A 0033 ARG C 2.456 C A 0034 GLN CA
C A 0033 ARG C 3.570 C A 0034 GLN C
C A 0033 ARG C 3.411 C A 0034 GLN CB
C A 0034 GLN C 2.469 C A 0035 ARG CA
C A 0034 GLN C 3.666 C A 0035 ARG C
C A 0034 GLN C 3.184 C A 0035 ARG CB
C A 0035 ARG C 2.481 C A 0036 TYR CA
C A 0035 ARG C 3.059 C A 0036 TYR C
C A 0035 ARG C 3.172 C A 0036 TYR CB
CHARGE_ATTR 2.00 12.00 10
C A 0006 GLU OE1 11.69 C A 0004 LYS NZ
C A 0006 GLU OE2 11.26 C A 0004 LYS NZ
C A 0006 GLU OE1 7.745 H A 0019 ARG NH1
C A 0006 GLU OE1 7.626 H A 0019 ARG NH2
C A 0006 GLU OE2 8.131 H A 0019 ARG NH1
C A 0006 GLU OE2 7.383 H A 0019 ARG NH2
H A 0016 GLU OE1 9.425 H A 0019 ARG NH1
H A 0016 GLU OE1 9.369 H A 0019 ARG NH2
H A 0016 GLU OE2 7.703 H A 0019 ARG NH1
H A 0016 GLU OE2 7.908 H A 0019 ARG NH2
CHARGE_REPU 2.00 12.00 27
C A 0004 LYS NZ 11.97 H A 0019 ARG NH2
C A 0006 GLU OE1 11.62 H A 0016 GLU OE2
C A 0006 GLU OE2 11.94 H A 0016 GLU OE2
C A 0010 GLU OE1 10.31 C A 0011 ASP OD1
C A 0010 GLU OE1 10.64 C A 0011 ASP OD2
C A 0010 GLU OE2 10.26 C A 0011 ASP OD1
C A 0010 GLU OE2 10.27 C A 0011 ASP OD2
C A 0010 GLU OE1 6.543 H A 0016 GLU OE1
C A 0010 GLU OE1 6.704 H A 0016 GLU OE2
C A 0010 GLU OE2 7.411 H A 0016 GLU OE1
C A 0010 GLU OE2 8.105 H A 0016 GLU OE2
C A 0011 ASP OD1 9.347 H A 0016 GLU OE1
C A 0011 ASP OD1 10.81 H A 0016 GLU OE2
C A 0011 ASP OD2 9.047 H A 0016 GLU OE1
C A 0011 ASP OD2 10.84 H A 0016 GLU OE2
H A 0015 GLU OE1 9.243 H A 0016 GLU OE1
H A 0015 GLU OE1 10.57 H A 0016 GLU OE2
H A 0015 GLU OE2 8.999 H A 0016 GLU OE1
H A 0015 GLU OE2 9.896 H A 0016 GLU OE2
H A 0019 ARG NH1 10.42 H A 0026 HIS ND1
H A 0019 ARG NH1 10.35 H A 0026 HIS NE2
H A 0025 ARG NH1 10.65 H A 0026 HIS ND1
H A 0025 ARG NH2 10.22 H A 0026 HIS ND1
H A 0026 HIS ND1 9.917 C A 0033 ARG NH1
H A 0026 HIS ND1 11.64 C A 0033 ARG NH2
H A 0026 HIS NE2 8.946 C A 0033 ARG NH1
H A 0026 HIS NE2 10.76 C A 0033 ARG NH2
HB_MM 2.00 3.20 52
C A 0002 PRO N 2.251 C A 0001 TYR O
C A 0003 ALA N 2.260 C A 0002 PRO O
C A 0004 LYS N 2.240 C A 0003 ALA O
C A 0005 PRO N 2.247 C A 0004 LYS O
C A 0006 GLU N 3.120 C A 0004 LYS O
C A 0006 GLU N 2.257 C A 0005 PRO O
C A 0007 ALA N 2.248 C A 0006 GLU O
C A 0008 PRO N 2.253 C A 0007 ALA O
C A 0009 GLY N 2.254 C A 0008 PRO O
C A 0010 GLU N 2.242 C A 0009 GLY O
C A 0011 ASP N 2.253 C A 0010 GLU O
C A 0012 ALA N 2.976 C A 0009 GLY O
C A 0012 ALA N 2.266 C A 0011 ASP O
H A 0013 SER N 2.252 C A 0012 ALA O
H A 0014 PRO N 2.249 H A 0013 SER O
H A 0015 GLU N 3.147 H A 0013 SER O
H A 0015 GLU N 2.247 H A 0014 PRO O
H A 0016 GLU N 3.016 H A 0013 SER O
H A 0016 GLU N 2.256 H A 0015 GLU O
H A 0017 LEU N 2.231 H A 0016 GLU O
H A 0018 SER N 3.052 H A 0015 GLU O
H A 0018 SER N 2.244 H A 0017 LEU O
H A 0019 ARG N 2.915 H A 0016 GLU O
H A 0019 ARG N 2.253 H A 0018 SER O
H A 0020 TYR N 3.011 H A 0017 LEU O
H A 0020 TYR N 2.243 H A 0019 ARG O
H A 0021 TYR N 2.864 H A 0019 ARG O
H A 0021 TYR N 2.231 H A 0020 TYR O
H A 0022 ALA N 3.157 H A 0018 SER O
H A 0022 ALA N 2.245 H A 0021 TYR O
H A 0023 SER N 3.094 H A 0019 ARG O
H A 0023 SER N 2.248 H A 0022 ALA O
H A 0024 LEU N 2.248 H A 0023 SER O
H A 0025 ARG N 2.253 H A 0024 LEU O
H A 0026 HIS N 3.071 H A 0023 SER O
H A 0026 HIS N 2.250 H A 0025 ARG O
H A 0027 TYR N 2.710 H A 0023 SER O
H A 0027 TYR N 3.163 H A 0025 ARG O
H A 0027 TYR N 2.248 H A 0026 HIS O
H A 0028 LEU N 3.095 H A 0025 ARG O
H A 0028 LEU N 2.248 H A 0027 TYR O
H A 0029 ASN N 2.252 H A 0028 LEU O
H A 0030 LEU N 2.999 H A 0026 HIS O
H A 0030 LEU N 3.057 H A 0027 TYR O
H A 0030 LEU N 2.240 H A 0029 ASN O
H A 0031 VAL N 3.134 H A 0027 TYR O
H A 0031 VAL N 2.241 H A 0030 LEU O
H A 0032 THR N 2.230 H A 0031 VAL O
C A 0033 ARG N 2.248 H A 0032 THR O
C A 0034 GLN N 2.239 C A 0033 ARG O
C A 0035 ARG N 2.256 C A 0034 GLN O
C A 0036 TYR N 2.271 C A 0035 ARG O
HB_MS 2.00 3.20 4
C A 0006 GLU O 2.717 H A 0019 ARG NH2
H A 0014 PRO N 3.179 H A 0013 SER OG
H A 0015 GLU N 3.140 H A 0013 SER OG
H A 0015 GLU O 2.529 H A 0018 SER OG
AROMATIC 0.00 8.00 3
C A 0035 ARG 7.139 C A 0036 TYR
C A 0004 LYS 6.806 H A 0027 TYR
H A 0019 ARG 6.653 H A 0027 TYR