Complet list of 1rji con file
Complete list of 1rji.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 144
C A 0001 THR CA 2.910 C A 0002 PRO CD
C A 0001 THR C 2.479 C A 0002 PRO CA
C A 0001 THR C 3.289 C A 0002 PRO C
C A 0001 THR C 3.601 C A 0002 PRO CB
C A 0001 THR C 3.666 C A 0002 PRO CG
C A 0001 THR C 2.511 C A 0002 PRO CD
C A 0001 THR CB 3.546 C A 0002 PRO CD
C A 0001 THR C 3.790 C A 0005 VAL CG2
C A 0002 PRO C 2.434 C A 0003 TYR CA
C A 0002 PRO C 3.248 C A 0003 TYR C
C A 0002 PRO C 3.644 C A 0003 TYR CB
C A 0002 PRO CA 3.398 C A 0005 VAL CG2
C A 0002 PRO CA 3.537 C A 0027 CYS CB
C A 0002 PRO CB 3.557 C A 0027 CYS C
C A 0002 PRO CB 3.265 C A 0027 CYS CB
C A 0002 PRO CB 3.753 C A 0028 GLN C
C A 0002 PRO CG 3.777 C A 0028 GLN C
C A 0002 PRO CG 3.797 C A 0029 GLY CA
C A 0003 TYR CA 2.940 C A 0004 PRO CD
C A 0003 TYR C 2.467 C A 0004 PRO CA
C A 0003 TYR C 3.371 C A 0004 PRO C
C A 0003 TYR C 3.550 C A 0004 PRO CB
C A 0003 TYR C 3.653 C A 0004 PRO CG
C A 0003 TYR C 2.525 C A 0004 PRO CD
C A 0003 TYR CB 3.019 C A 0004 PRO CD
C A 0004 PRO C 2.437 C A 0005 VAL CA
C A 0004 PRO C 3.290 C A 0005 VAL C
C A 0004 PRO C 3.675 C A 0005 VAL CB
C A 0004 PRO C 3.796 C A 0005 VAL CG2
C A 0005 VAL C 2.442 C A 0006 ASN CA
C A 0005 VAL C 3.270 C A 0006 ASN C
C A 0005 VAL C 3.660 C A 0006 ASN CB
C A 0005 VAL CG1 3.762 C A 0016 CYS CB
C A 0005 VAL CB 3.582 C A 0027 CYS CB
C A 0006 ASN C 2.446 C A 0007 CYS CA
C A 0006 ASN C 3.743 C A 0007 CYS C
C A 0006 ASN C 3.041 C A 0007 CYS CB
C A 0006 ASN CA 3.533 C A 0026 TYR CD1
C A 0006 ASN CB 3.549 C A 0026 TYR CD1
C A 0006 ASN CB 3.641 C A 0026 TYR CE1
C A 0007 CYS C 2.453 C A 0008 LYS CA
C A 0007 CYS C 3.476 C A 0008 LYS C
C A 0007 CYS C 3.513 C A 0008 LYS CB
C A 0007 CYS C 3.590 C A 0008 LYS CG
C A 0007 CYS CB 3.558 H A 0012 ASP C
C A 0007 CYS CB 3.278 H A 0012 ASP CB
C A 0008 LYS C 2.456 H A 0009 THR CA
C A 0008 LYS C 3.440 H A 0009 THR C
C A 0008 LYS C 3.563 H A 0009 THR CB
C A 0008 LYS C 3.679 H A 0009 THR CG2
H A 0009 THR C 2.445 H A 0010 ASP CA
H A 0009 THR C 3.049 H A 0010 ASP C
H A 0009 THR C 3.724 H A 0010 ASP CB
H A 0010 ASP C 2.452 H A 0011 ARG CA
H A 0010 ASP C 3.157 H A 0011 ARG C
H A 0010 ASP C 3.715 H A 0011 ARG CB
H A 0010 ASP CG 3.565 C A 0020 ILE C
H A 0011 ARG C 2.436 H A 0012 ASP CA
H A 0011 ARG C 3.106 H A 0012 ASP C
H A 0011 ARG C 3.706 H A 0012 ASP CB
H A 0012 ASP CA 3.791 H A 0013 CYS CA
H A 0012 ASP C 2.435 H A 0013 CYS CA
H A 0012 ASP C 3.288 H A 0013 CYS C
H A 0012 ASP C 3.625 H A 0013 CYS CB
H A 0013 CYS C 2.457 H A 0014 VAL CA
H A 0013 CYS C 2.963 H A 0014 VAL C
H A 0013 CYS C 3.763 H A 0014 VAL CB
H A 0013 CYS C 3.584 C A 0020 ILE CG1
H A 0013 CYS CB 3.462 C A 0020 ILE CB
H A 0013 CYS CB 3.581 C A 0020 ILE CG1
H A 0014 VAL C 2.452 C A 0015 MET CA
H A 0014 VAL C 2.994 C A 0015 MET C
H A 0014 VAL C 3.734 C A 0015 MET CB
C A 0015 MET C 2.446 C A 0016 CYS CA
C A 0015 MET C 3.208 C A 0016 CYS C
C A 0015 MET C 3.684 C A 0016 CYS CB
C A 0016 CYS C 2.431 C A 0017 GLY CA
C A 0016 CYS C 3.732 C A 0017 GLY C
C A 0016 CYS C 3.340 C A 0030 CYS CB
C A 0016 CYS CB 3.179 C A 0030 CYS CB
C A 0017 GLY C 2.450 C A 0018 LEU CA
C A 0017 GLY C 3.290 C A 0018 LEU C
C A 0017 GLY C 3.653 C A 0018 LEU CB
C A 0017 GLY CA 3.108 C A 0020 ILE CD1
C A 0017 GLY C 3.006 C A 0020 ILE CD1
C A 0018 LEU CA 3.790 C A 0019 GLY CA
C A 0018 LEU C 2.425 C A 0019 GLY CA
C A 0018 LEU C 3.325 C A 0019 GLY C
C A 0019 GLY CA 3.794 C A 0020 ILE CA
C A 0019 GLY C 2.439 C A 0020 ILE CA
C A 0019 GLY C 3.436 C A 0020 ILE C
C A 0019 GLY C 3.573 C A 0020 ILE CB
C A 0019 GLY C 3.566 C A 0020 ILE CG1
C A 0019 GLY C 3.157 C A 0020 ILE CD1
C A 0020 ILE CA 3.799 C A 0021 SER CA
C A 0020 ILE C 2.431 C A 0021 SER CA
C A 0020 ILE C 3.013 C A 0021 SER C
C A 0020 ILE C 3.719 C A 0021 SER CB
C A 0020 ILE CG2 3.640 C A 0029 GLY C
C A 0020 ILE CG1 3.689 C A 0030 CYS CB
C A 0020 ILE CG2 3.302 C A 0030 CYS CA
C A 0020 ILE CG2 3.330 C A 0030 CYS CB
C A 0020 ILE CD1 3.597 C A 0030 CYS CA
C A 0020 ILE CD1 3.182 C A 0030 CYS CB
C A 0021 SER CA 3.798 C A 0022 CYS CA
C A 0021 SER C 2.425 C A 0022 CYS CA
C A 0021 SER C 3.325 C A 0022 CYS C
C A 0021 SER C 3.604 C A 0022 CYS CB
C A 0021 SER CB 3.744 C A 0028 GLN CD
C A 0022 CYS C 2.447 C A 0023 LYS CA
C A 0022 CYS C 3.277 C A 0023 LYS C
C A 0022 CYS C 3.640 C A 0023 LYS CB
C A 0023 LYS C 2.468 C A 0024 ASN CA
C A 0023 LYS C 3.032 C A 0024 ASN C
C A 0023 LYS C 3.739 C A 0024 ASN CB
C A 0023 LYS CG 3.713 C A 0026 TYR CA
C A 0023 LYS CG 3.486 C A 0026 TYR C
C A 0023 LYS CG 3.511 C A 0026 TYR CB
C A 0023 LYS CD 3.663 C A 0026 TYR C
C A 0023 LYS CD 3.574 C A 0026 TYR CB
C A 0023 LYS CD 3.461 C A 0027 CYS C
C A 0024 ASN CA 3.792 C A 0025 GLY CA
C A 0024 ASN C 2.428 C A 0025 GLY CA
C A 0024 ASN C 3.189 C A 0025 GLY C
C A 0025 GLY C 2.442 C A 0026 TYR CA
C A 0025 GLY C 3.681 C A 0026 TYR C
C A 0025 GLY C 3.257 C A 0026 TYR CB
C A 0025 GLY C 3.262 C A 0026 TYR CG
C A 0025 GLY C 3.659 C A 0026 TYR CD1
C A 0025 GLY C 3.716 C A 0026 TYR CD2
C A 0026 TYR C 2.455 C A 0027 CYS CA
C A 0026 TYR C 3.311 C A 0027 CYS C
C A 0026 TYR C 3.648 C A 0027 CYS CB
C A 0027 CYS C 2.445 C A 0028 GLN CA
C A 0027 CYS C 3.285 C A 0028 GLN C
C A 0027 CYS C 3.651 C A 0028 GLN CB
C A 0028 GLN C 2.433 C A 0029 GLY CA
C A 0028 GLN C 3.724 C A 0029 GLY C
C A 0029 GLY C 2.443 C A 0030 CYS CA
C A 0029 GLY C 3.187 C A 0030 CYS C
C A 0029 GLY C 3.682 C A 0030 CYS CB
C A 0030 CYS C 2.447 C A 0031 THR CA
C A 0030 CYS C 3.357 C A 0031 THR C
C A 0030 CYS C 3.616 C A 0031 THR CB
CHARGE_ATTR 2.00 12.00 10
H A 0010 ASP OD1 9.302 H A 0011 ARG NH1
H A 0010 ASP OD1 8.240 H A 0011 ARG NH2
H A 0010 ASP OD2 7.991 H A 0011 ARG NH1
H A 0010 ASP OD2 7.013 H A 0011 ARG NH2
H A 0012 ASP OD1 8.476 C A 0008 LYS NZ
H A 0012 ASP OD2 6.578 C A 0008 LYS NZ
H A 0012 ASP OD1 8.832 H A 0011 ARG NH1
H A 0012 ASP OD1 10.17 H A 0011 ARG NH2
H A 0012 ASP OD2 10.73 H A 0011 ARG NH1
H A 0012 ASP OD2 11.90 H A 0011 ARG NH2
CHARGE_REPU 2.00 12.00 4
H A 0010 ASP OD1 9.629 H A 0012 ASP OD1
H A 0010 ASP OD1 10.19 H A 0012 ASP OD2
H A 0010 ASP OD2 9.168 H A 0012 ASP OD1
H A 0010 ASP OD2 10.16 H A 0012 ASP OD2
HB_MM 2.00 3.20 40
C A 0002 PRO N 2.258 C A 0001 THR O
C A 0003 TYR N 3.053 C A 0001 THR O
C A 0003 TYR N 2.252 C A 0002 PRO O
C A 0004 PRO N 2.259 C A 0003 TYR O
C A 0005 VAL N 2.258 C A 0004 PRO O
C A 0006 ASN N 2.248 C A 0005 VAL O
C A 0007 CYS N 2.258 C A 0006 ASN O
C A 0008 LYS N 2.261 C A 0007 CYS O
H A 0009 THR N 2.264 C A 0008 LYS O
H A 0010 ASP N 2.255 H A 0009 THR O
H A 0011 ARG N 2.257 H A 0010 ASP O
H A 0012 ASP N 3.063 H A 0010 ASP O
H A 0012 ASP N 2.251 H A 0011 ARG O
H A 0013 CYS N 2.260 H A 0012 ASP O
H A 0014 VAL N 2.263 H A 0013 CYS O
C A 0015 MET N 2.925 H A 0013 CYS O
C A 0015 MET N 2.261 H A 0014 VAL O
C A 0016 CYS N 2.718 H A 0013 CYS O
C A 0016 CYS N 3.079 H A 0014 VAL O
C A 0016 CYS N 2.259 C A 0015 MET O
C A 0017 GLY N 3.170 H A 0014 VAL O
C A 0017 GLY N 2.258 C A 0016 CYS O
C A 0018 LEU N 2.258 C A 0017 GLY O
C A 0019 GLY N 2.252 C A 0018 LEU O
C A 0020 ILE N 2.257 C A 0019 GLY O
C A 0021 SER N 2.255 C A 0020 ILE O
C A 0022 CYS N 2.248 C A 0021 SER O
C A 0023 LYS N 2.260 C A 0022 CYS O
C A 0023 LYS N 2.672 C A 0026 TYR O
C A 0024 ASN N 2.264 C A 0023 LYS O
C A 0025 GLY N 2.362 C A 0023 LYS O
C A 0025 GLY N 2.254 C A 0024 ASN O
C A 0026 TYR N 2.259 C A 0025 GLY O
C A 0027 CYS N 2.657 C A 0005 VAL O
C A 0027 CYS N 2.258 C A 0026 TYR O
C A 0028 GLN N 2.933 C A 0021 SER O
C A 0028 GLN N 2.256 C A 0027 CYS O
C A 0029 GLY N 2.260 C A 0028 GLN O
C A 0030 CYS N 2.257 C A 0029 GLY O
C A 0031 THR N 2.255 C A 0030 CYS O
HB_MS 2.00 3.20 2
C A 0008 LYS N 3.157 H A 0012 ASP OD2
C A 0020 ILE N 3.123 H A 0010 ASP OD2
HB_SS 2.00 3.20 1
H A 0012 ASP OD1 2.889 H A 0009 THR OG1
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.032 C A 0022 CYS SG
H A 0013 CYS SG 2.027 C A 0027 CYS SG
C A 0016 CYS SG 2.029 C A 0030 CYS SG