Complet list of 1l3y con file
Complete list of 1l3y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 221
C A 0001 GLU C 2.435 C A 0002 CYS CA
C A 0001 GLU C 3.291 C A 0002 CYS C
C A 0001 GLU C 3.630 C A 0002 CYS CB
C A 0002 CYS CA 3.800 C A 0003 ASP CA
C A 0002 CYS C 2.431 C A 0003 ASP CA
C A 0002 CYS C 3.648 C A 0003 ASP C
C A 0002 CYS C 3.251 C A 0003 ASP CB
C A 0002 CYS C 3.538 C A 0003 ASP CG
C A 0002 CYS CB 3.349 C A 0025 CYS CA
C A 0002 CYS CB 3.007 C A 0025 CYS CB
C A 0003 ASP CA 3.796 C A 0004 THR CA
C A 0003 ASP C 2.432 C A 0004 THR CA
C A 0003 ASP C 3.147 C A 0004 THR C
C A 0003 ASP C 3.673 C A 0004 THR CB
C A 0003 ASP CB 3.725 C A 0026 GLY CA
C A 0004 THR CA 3.755 C A 0005 ILE CA
C A 0004 THR C 2.420 C A 0005 ILE CA
C A 0004 THR C 3.603 C A 0005 ILE C
C A 0004 THR C 3.184 C A 0005 ILE CB
C A 0004 THR C 3.335 C A 0005 ILE CG1
C A 0005 ILE CA 3.752 C A 0006 ASN CA
C A 0005 ILE C 2.378 C A 0006 ASN CA
C A 0005 ILE C 3.640 C A 0006 ASN C
C A 0005 ILE C 3.070 C A 0006 ASN CB
C A 0005 ILE CB 3.677 C A 0026 GLY CA
C A 0005 ILE CG2 3.404 C A 0026 GLY CA
C A 0005 ILE CG2 3.637 C A 0026 GLY C
C A 0006 ASN C 2.459 C A 0007 CYS CA
C A 0006 ASN C 2.879 C A 0007 CYS C
C A 0006 ASN C 3.678 C A 0007 CYS CB
C A 0007 CYS CA 3.786 C A 0008 GLU CA
C A 0007 CYS C 2.433 C A 0008 GLU CA
C A 0007 CYS C 3.271 C A 0008 GLU C
C A 0007 CYS C 3.631 C A 0008 GLU CB
C A 0007 CYS CB 3.115 C A 0014 VAL CG1
C A 0007 CYS CA 3.736 E A 0023 CYS CB
C A 0007 CYS CB 3.480 E A 0023 CYS CB
C A 0008 GLU CA 3.779 C A 0009 ARG CA
C A 0008 GLU C 2.409 C A 0009 ARG CA
C A 0008 GLU C 3.178 C A 0009 ARG C
C A 0008 GLU C 3.648 C A 0009 ARG CB
C A 0009 ARG CA 3.784 C A 0010 TYR CA
C A 0009 ARG C 2.436 C A 0010 TYR CA
C A 0009 ARG C 3.299 C A 0010 TYR C
C A 0009 ARG C 3.618 C A 0010 TYR CB
C A 0009 ARG CG 3.305 C A 0014 VAL CG1
C A 0010 TYR CA 3.779 C A 0011 ASN CA
C A 0010 TYR C 2.420 C A 0011 ASN CA
C A 0010 TYR C 3.668 C A 0011 ASN C
C A 0010 TYR C 3.163 C A 0011 ASN CB
C A 0010 TYR C 3.167 C A 0011 ASN CG
C A 0010 TYR CE1 3.394 C A 0013 GLN CB
C A 0010 TYR CG 3.070 H A 0016 GLY CA
C A 0010 TYR CD1 2.992 H A 0016 GLY CA
C A 0010 TYR CD2 3.251 H A 0016 GLY CA
C A 0010 TYR CE1 3.116 H A 0016 GLY CA
C A 0010 TYR CE1 3.486 H A 0016 GLY C
C A 0010 TYR CE2 3.373 H A 0016 GLY CA
C A 0010 TYR CZ 3.304 H A 0016 GLY CA
C A 0010 TYR CZ 3.522 H A 0016 GLY C
C A 0010 TYR CB 3.362 C A 0040 GLN CD
C A 0010 TYR CG 3.765 C A 0040 GLN CD
C A 0010 TYR CD2 3.420 C A 0040 GLN CB
C A 0010 TYR CD2 3.731 C A 0040 GLN CG
C A 0010 TYR CD2 3.331 C A 0040 GLN CD
C A 0010 TYR CE2 3.778 C A 0040 GLN CB
C A 0011 ASN CA 3.794 C A 0012 GLY CA
C A 0011 ASN C 2.418 C A 0012 GLY CA
C A 0011 ASN C 3.521 C A 0012 GLY C
C A 0012 GLY CA 3.796 C A 0013 GLN CA
C A 0012 GLY CA 3.786 C A 0013 GLN CD
C A 0012 GLY C 2.428 C A 0013 GLN CA
C A 0012 GLY C 3.370 C A 0013 GLN C
C A 0012 GLY C 3.565 C A 0013 GLN CB
C A 0012 GLY C 3.107 C A 0013 GLN CD
C A 0013 GLN C 2.435 C A 0014 VAL CA
C A 0013 GLN C 3.690 C A 0014 VAL C
C A 0013 GLN C 3.142 C A 0014 VAL CB
C A 0013 GLN C 2.877 C A 0014 VAL CG2
C A 0014 VAL CA 3.797 C A 0015 CYS CA
C A 0014 VAL C 2.432 C A 0015 CYS CA
C A 0014 VAL C 3.116 C A 0015 CYS C
C A 0014 VAL C 2.904 C A 0015 CYS CB
C A 0015 CYS CA 3.782 H A 0016 GLY CA
C A 0015 CYS C 2.393 H A 0016 GLY CA
C A 0015 CYS C 2.943 H A 0016 GLY C
C A 0015 CYS CA 3.162 C A 0038 ALA CB
C A 0015 CYS C 3.382 C A 0038 ALA CB
H A 0016 GLY CA 3.782 H A 0017 GLY CA
H A 0016 GLY C 2.433 H A 0017 GLY CA
H A 0016 GLY C 3.043 H A 0017 GLY C
H A 0016 GLY CA 3.658 C A 0040 GLN CB
H A 0017 GLY CA 2.927 H A 0018 PRO CD
H A 0017 GLY C 2.471 H A 0018 PRO CA
H A 0017 GLY C 3.047 H A 0018 PRO C
H A 0017 GLY C 3.672 H A 0018 PRO CB
H A 0017 GLY C 3.615 H A 0018 PRO CG
H A 0017 GLY C 2.508 H A 0018 PRO CD
H A 0018 PRO CA 3.791 H A 0019 GLY CA
H A 0018 PRO C 2.414 H A 0019 GLY CA
H A 0018 PRO C 2.920 H A 0019 GLY C
H A 0018 PRO CA 3.368 E A 0022 LEU CD1
H A 0018 PRO C 3.483 E A 0022 LEU CD1
H A 0018 PRO CB 3.306 E A 0022 LEU CD1
H A 0019 GLY CA 3.788 H A 0020 ARG CA
H A 0019 GLY C 2.434 H A 0020 ARG CA
H A 0019 GLY C 3.316 H A 0020 ARG C
H A 0019 GLY C 3.606 H A 0020 ARG CB
H A 0020 ARG CA 3.794 E A 0021 GLY CA
H A 0020 ARG C 2.417 E A 0021 GLY CA
H A 0020 ARG C 3.683 E A 0021 GLY C
H A 0020 ARG CA 3.601 C A 0034 PHE CD2
H A 0020 ARG CA 3.327 C A 0034 PHE CE2
H A 0020 ARG CA 3.726 C A 0034 PHE CZ
H A 0020 ARG C 3.509 C A 0034 PHE CD2
H A 0020 ARG C 3.695 C A 0034 PHE CE2
H A 0020 ARG CB 3.736 C A 0034 PHE CD2
H A 0020 ARG CB 3.766 C A 0034 PHE CE1
H A 0020 ARG CB 3.671 C A 0034 PHE CE2
H A 0020 ARG CB 3.685 C A 0034 PHE CZ
H A 0020 ARG CG 3.592 C A 0034 PHE CE1
H A 0020 ARG CG 3.637 C A 0034 PHE CZ
E A 0021 GLY CA 3.787 E A 0022 LEU CA
E A 0021 GLY C 2.435 E A 0022 LEU CA
E A 0021 GLY C 3.369 E A 0022 LEU C
E A 0021 GLY C 3.580 E A 0022 LEU CB
E A 0021 GLY CA 3.537 E A 0030 CYS CA
E A 0021 GLY CA 3.502 E A 0030 CYS CB
E A 0021 GLY CA 3.627 C A 0039 CYS CB
E A 0022 LEU CA 3.794 E A 0023 CYS CA
E A 0022 LEU C 2.431 E A 0023 CYS CA
E A 0022 LEU C 3.163 E A 0023 CYS C
E A 0022 LEU C 3.675 E A 0023 CYS CB
E A 0022 LEU CB 3.451 E A 0024 PHE CE2
E A 0022 LEU CD2 3.756 E A 0024 PHE CE2
E A 0022 LEU CD2 3.321 E A 0024 PHE CZ
E A 0023 CYS CA 3.790 E A 0024 PHE CA
E A 0023 CYS C 2.403 E A 0024 PHE CA
E A 0023 CYS C 3.651 E A 0024 PHE C
E A 0023 CYS C 3.164 E A 0024 PHE CB
E A 0023 CYS C 3.242 E A 0024 PHE CG
E A 0023 CYS C 3.667 E A 0024 PHE CD1
E A 0023 CYS C 3.705 E A 0024 PHE CD2
E A 0023 CYS CA 3.761 E A 0028 CYS CA
E A 0024 PHE CA 3.740 C A 0025 CYS CA
E A 0024 PHE C 2.437 C A 0025 CYS CA
E A 0024 PHE C 2.844 C A 0025 CYS C
E A 0024 PHE C 3.603 C A 0025 CYS CB
C A 0025 CYS C 2.424 C A 0026 GLY CA
C A 0025 CYS C 2.984 C A 0026 GLY C
C A 0026 GLY C 2.434 E A 0027 LYS CA
C A 0026 GLY C 3.698 E A 0027 LYS C
C A 0026 GLY C 3.172 E A 0027 LYS CB
C A 0026 GLY C 3.201 E A 0027 LYS CG
C A 0026 GLY C 3.745 E A 0027 LYS CD
E A 0027 LYS C 2.448 E A 0028 CYS CA
E A 0027 LYS C 3.665 E A 0028 CYS C
E A 0027 LYS C 3.227 E A 0028 CYS CB
E A 0028 CYS C 2.436 E A 0029 ARG CA
E A 0028 CYS C 3.210 E A 0029 ARG C
E A 0028 CYS C 3.668 E A 0029 ARG CB
E A 0029 ARG CA 3.789 E A 0030 CYS CA
E A 0029 ARG C 2.428 E A 0030 CYS CA
E A 0029 ARG C 3.300 E A 0030 CYS C
E A 0029 ARG C 3.635 E A 0030 CYS CB
E A 0030 CYS C 2.434 C A 0031 HIS CA
E A 0030 CYS C 3.217 C A 0031 HIS C
E A 0030 CYS C 3.669 C A 0031 HIS CB
E A 0030 CYS CB 3.101 C A 0039 CYS CB
C A 0031 HIS CA 2.897 C A 0032 PRO CD
C A 0031 HIS C 2.465 C A 0032 PRO CA
C A 0031 HIS C 3.071 C A 0032 PRO C
C A 0031 HIS C 3.663 C A 0032 PRO CB
C A 0031 HIS C 3.607 C A 0032 PRO CG
C A 0031 HIS C 2.501 C A 0032 PRO CD
C A 0031 HIS CB 3.283 C A 0032 PRO CD
C A 0031 HIS CB 3.776 C A 0034 PHE CD2
C A 0031 HIS CB 3.742 C A 0034 PHE CE2
C A 0031 HIS CD2 3.746 C A 0034 PHE CE2
C A 0032 PRO CA 3.750 C A 0033 GLY CA
C A 0032 PRO C 2.403 C A 0033 GLY CA
C A 0032 PRO C 3.454 C A 0033 GLY C
C A 0033 GLY CA 3.798 C A 0034 PHE CA
C A 0033 GLY C 2.434 C A 0034 PHE CA
C A 0033 GLY C 3.584 C A 0034 PHE C
C A 0033 GLY C 3.361 C A 0034 PHE CB
C A 0033 GLY C 3.443 C A 0034 PHE CG
C A 0033 GLY C 3.593 C A 0034 PHE CD1
C A 0034 PHE C 2.433 C A 0035 GLU CA
C A 0034 PHE C 3.681 C A 0035 GLU C
C A 0034 PHE C 3.181 C A 0035 GLU CB
C A 0034 PHE C 3.446 C A 0035 GLU CG
C A 0034 PHE C 3.576 C A 0035 GLU CD
C A 0034 PHE CB 3.746 C A 0039 CYS C
C A 0034 PHE CA 3.533 C A 0041 ALA C
C A 0034 PHE C 3.718 C A 0041 ALA C
C A 0035 GLU C 2.422 C A 0036 GLY CA
C A 0035 GLU C 2.914 C A 0036 GLY C
C A 0035 GLU C 3.763 C A 0038 ALA C
C A 0035 GLU C 3.765 C A 0039 CYS CA
C A 0036 GLY CA 3.790 C A 0037 SER CA
C A 0036 GLY C 2.424 C A 0037 SER CA
C A 0036 GLY C 3.082 C A 0037 SER C
C A 0036 GLY C 3.693 C A 0037 SER CB
C A 0036 GLY CA 3.614 C A 0040 GLN CG
C A 0036 GLY CA 3.412 C A 0040 GLN CD
C A 0036 GLY CA 3.539 C A 0041 ALA CB
C A 0037 SER CA 3.786 C A 0038 ALA CA
C A 0037 SER C 2.445 C A 0038 ALA CA
C A 0037 SER C 3.612 C A 0038 ALA C
C A 0037 SER C 3.288 C A 0038 ALA CB
C A 0038 ALA CA 3.776 C A 0039 CYS CA
C A 0038 ALA C 2.429 C A 0039 CYS CA
C A 0038 ALA C 3.677 C A 0039 CYS C
C A 0038 ALA C 3.201 C A 0039 CYS CB
C A 0039 CYS C 2.434 C A 0040 GLN CA
C A 0039 CYS C 3.355 C A 0040 GLN C
C A 0039 CYS C 3.604 C A 0040 GLN CB
C A 0040 GLN C 2.427 C A 0041 ALA CA
C A 0040 GLN C 3.315 C A 0041 ALA C
C A 0040 GLN C 3.591 C A 0041 ALA CB
CHARGE_ATTR 2.00 12.00 12
C A 0003 ASP OD1 8.453 E A 0027 LYS NZ
C A 0003 ASP OD2 7.640 E A 0027 LYS NZ
C A 0003 ASP OD1 10.06 E A 0029 ARG NH1
C A 0003 ASP OD1 11.28 E A 0029 ARG NH2
C A 0003 ASP OD2 11.64 E A 0029 ARG NH1
C A 0008 GLU OE1 9.122 C A 0009 ARG NH1
C A 0008 GLU OE1 10.55 C A 0009 ARG NH2
C A 0008 GLU OE2 10.65 C A 0009 ARG NH1
C A 0008 GLU OE2 11.98 C A 0009 ARG NH2
C A 0008 GLU OE1 8.800 E A 0027 LYS NZ
C A 0008 GLU OE2 7.802 E A 0027 LYS NZ
C A 0035 GLU OE2 11.35 C A 0031 HIS ND1
CHARGE_REPU 2.00 12.00 10
C A 0001 GLU OE1 10.36 C A 0003 ASP OD1
C A 0001 GLU OE1 11.86 C A 0003 ASP OD2
H A 0020 ARG NH1 11.59 C A 0031 HIS ND1
H A 0020 ARG NH1 10.16 C A 0031 HIS NE2
H A 0020 ARG NH2 10.85 C A 0031 HIS ND1
H A 0020 ARG NH2 9.213 C A 0031 HIS NE2
E A 0027 LYS NZ 10.79 E A 0029 ARG NH1
E A 0027 LYS NZ 11.62 E A 0029 ARG NH2
E A 0029 ARG NH1 11.22 C A 0031 HIS ND1
E A 0029 ARG NH2 11.54 C A 0031 HIS ND1
HB_MM 2.00 3.20 57
C A 0002 CYS N 2.251 C A 0001 GLU O
C A 0003 ASP N 2.248 C A 0002 CYS O
C A 0004 THR N 2.250 C A 0003 ASP O
C A 0005 ILE N 2.842 C A 0003 ASP O
C A 0005 ILE N 2.253 C A 0004 THR O
C A 0006 ASN N 2.225 C A 0005 ILE O
C A 0007 CYS N 2.260 C A 0006 ASN O
C A 0008 GLU N 2.253 C A 0007 CYS O
C A 0009 ARG N 2.236 C A 0008 GLU O
C A 0010 TYR N 2.249 C A 0009 ARG O
C A 0011 ASN N 2.237 C A 0010 TYR O
C A 0012 GLY N 2.249 C A 0011 ASN O
C A 0013 GLN N 2.250 C A 0012 GLY O
C A 0014 VAL N 2.248 C A 0013 GLN O
C A 0015 CYS N 2.483 C A 0008 GLU O
C A 0015 CYS N 2.247 C A 0014 VAL O
H A 0016 GLY N 2.238 C A 0015 CYS O
H A 0017 GLY N 2.259 H A 0016 GLY O
H A 0018 PRO N 2.252 H A 0017 GLY O
H A 0019 GLY N 3.164 H A 0017 GLY O
H A 0019 GLY N 2.249 H A 0018 PRO O
H A 0020 ARG N 3.079 H A 0017 GLY O
H A 0020 ARG N 3.022 H A 0018 PRO O
H A 0020 ARG N 2.254 H A 0019 GLY O
E A 0021 GLY N 2.912 H A 0017 GLY O
E A 0021 GLY N 2.252 H A 0020 ARG O
E A 0022 LEU N 2.251 E A 0021 GLY O
E A 0023 CYS N 2.251 E A 0022 LEU O
E A 0024 PHE N 2.243 E A 0023 CYS O
E A 0024 PHE N 2.444 E A 0027 LYS O
C A 0025 CYS N 2.257 E A 0024 PHE O
C A 0026 GLY N 2.519 E A 0024 PHE O
C A 0026 GLY N 2.252 C A 0025 CYS O
E A 0027 LYS N 2.513 E A 0024 PHE O
E A 0027 LYS N 2.895 C A 0025 CYS O
E A 0027 LYS N 2.250 C A 0026 GLY O
E A 0028 CYS N 2.253 E A 0027 LYS O
E A 0029 ARG N 2.593 E A 0022 LEU O
E A 0029 ARG N 2.250 E A 0028 CYS O
E A 0030 CYS N 3.190 E A 0028 CYS O
E A 0030 CYS N 2.248 E A 0029 ARG O
C A 0031 HIS N 3.108 H A 0020 ARG O
C A 0031 HIS N 2.251 E A 0030 CYS O
C A 0032 PRO N 2.252 C A 0031 HIS O
C A 0033 GLY N 3.116 C A 0031 HIS O
C A 0033 GLY N 2.250 C A 0032 PRO O
C A 0034 PHE N 2.251 C A 0033 GLY O
C A 0035 GLU N 2.250 C A 0034 PHE O
C A 0035 GLU N 2.567 C A 0041 ALA O
C A 0036 GLY N 2.246 C A 0035 GLU O
C A 0037 SER N 2.250 C A 0036 GLY O
C A 0038 ALA N 3.089 C A 0035 GLU O
C A 0038 ALA N 2.261 C A 0037 SER O
C A 0039 CYS N 2.834 C A 0035 GLU O
C A 0039 CYS N 2.259 C A 0038 ALA O
C A 0040 GLN N 2.244 C A 0039 CYS O
C A 0041 ALA N 2.244 C A 0040 GLN O
HB_MS 2.00 3.20 2
C A 0010 TYR O 2.971 C A 0011 ASN ND2
H A 0019 GLY O 3.049 C A 0031 HIS NE2
HB_SS 2.00 3.20 1
C A 0013 GLN NE2 3.013 C A 0010 TYR OH
AROMATIC 0.00 8.00 1
H A 0020 ARG 5.258 C A 0010 TYR
SS_BOND 1.50 2.80 4
C A 0002 CYS SG 2.030 C A 0025 CYS SG
C A 0007 CYS SG 2.026 E A 0023 CYS SG
C A 0015 CYS SG 2.032 E A 0028 CYS SG
E A 0030 CYS SG 2.031 C A 0039 CYS SG