Complet list of 1ne5 con file
Complete list of 1ne5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 168
C A 0001 ASP C 2.433 C A 0002 ARG CA
C A 0001 ASP C 3.654 C A 0002 ARG C
C A 0001 ASP C 3.242 C A 0002 ARG CB
C A 0001 ASP C 3.301 C A 0002 ARG CG
C A 0002 ARG C 2.433 C A 0003 ASP CA
C A 0002 ARG C 3.050 C A 0003 ASP C
C A 0002 ARG C 3.710 C A 0003 ASP CB
C A 0003 ASP C 2.436 H A 0004 SER CA
C A 0003 ASP C 2.985 H A 0004 SER C
C A 0003 ASP C 3.026 H A 0004 SER CB
H A 0004 SER C 2.434 H A 0005 CYS CA
H A 0004 SER C 3.044 H A 0005 CYS C
H A 0004 SER C 3.712 H A 0005 CYS CB
H A 0005 CYS C 2.439 H A 0006 VAL CA
H A 0005 CYS C 2.957 H A 0006 VAL C
H A 0005 CYS C 3.738 H A 0006 VAL CB
H A 0005 CYS CB 3.651 H A 0023 CYS CB
H A 0006 VAL C 2.433 H A 0007 ASP CA
H A 0006 VAL C 3.389 H A 0007 ASP C
H A 0006 VAL C 3.568 H A 0007 ASP CB
H A 0007 ASP C 2.434 H A 0008 LYS CA
H A 0007 ASP C 3.568 H A 0008 LYS C
H A 0007 ASP C 3.384 H A 0008 LYS CB
H A 0008 LYS C 2.435 C A 0009 SER CA
H A 0008 LYS C 3.302 C A 0009 SER C
H A 0008 LYS C 3.623 C A 0009 SER CB
C A 0009 SER C 2.435 C A 0010 ARG CA
C A 0009 SER C 3.037 C A 0010 ARG C
C A 0009 SER C 3.714 C A 0010 ARG CB
C A 0010 ARG C 2.433 C A 0011 CYS CA
C A 0010 ARG C 3.715 C A 0011 CYS C
C A 0010 ARG C 2.997 C A 0011 CYS CB
C A 0011 CYS C 2.433 C A 0012 ALA CA
C A 0011 CYS C 3.249 C A 0012 ALA C
C A 0011 CYS C 3.638 C A 0012 ALA CB
C A 0011 CYS CA 3.497 H A 0017 TYR CD2
C A 0011 CYS CA 3.636 H A 0017 TYR CE2
C A 0012 ALA C 2.439 C A 0013 LYS CA
C A 0012 ALA C 2.915 C A 0013 LYS C
C A 0012 ALA C 3.710 C A 0013 LYS CB
C A 0012 ALA C 3.324 C A 0037 PHE CD1
C A 0012 ALA C 3.650 C A 0037 PHE CE1
C A 0013 LYS C 2.434 E A 0014 TYR CA
C A 0013 LYS C 3.717 E A 0014 TYR C
C A 0013 LYS C 2.954 E A 0014 TYR CB
C A 0013 LYS C 3.115 E A 0014 TYR CG
C A 0013 LYS C 3.445 E A 0014 TYR CD2
C A 0013 LYS CG 3.568 E A 0014 TYR CD2
C A 0013 LYS CG 3.329 E A 0014 TYR CE2
C A 0013 LYS CG 3.690 E A 0014 TYR CZ
C A 0013 LYS CD 3.391 E A 0014 TYR CE2
C A 0013 LYS CD 3.336 E A 0014 TYR CZ
C A 0013 LYS CE 3.523 E A 0014 TYR CE2
C A 0013 LYS CE 3.707 E A 0014 TYR CZ
C A 0013 LYS CA 3.600 C A 0037 PHE CD1
C A 0013 LYS CA 3.253 C A 0037 PHE CE1
E A 0014 TYR CA 3.787 E A 0015 GLY CA
E A 0014 TYR C 2.417 E A 0015 GLY CA
E A 0014 TYR C 3.487 E A 0015 GLY C
E A 0015 GLY CA 3.796 C A 0016 TYR CA
E A 0015 GLY C 2.434 C A 0016 TYR CA
E A 0015 GLY C 3.448 C A 0016 TYR C
E A 0015 GLY C 3.520 C A 0016 TYR CB
E A 0015 GLY C 3.794 E A 0034 CYS CB
C A 0016 TYR C 2.435 H A 0017 TYR CA
C A 0016 TYR C 3.472 H A 0017 TYR C
C A 0016 TYR C 3.492 H A 0017 TYR CB
C A 0016 TYR CE1 3.474 H A 0021 GLN CG
C A 0016 TYR CE1 3.658 H A 0021 GLN CD
C A 0016 TYR CZ 3.770 H A 0021 GLN CG
C A 0016 TYR CZ 3.708 H A 0021 GLN CD
H A 0017 TYR C 2.443 H A 0018 GLN CA
H A 0017 TYR C 2.925 H A 0018 GLN C
H A 0017 TYR C 3.712 H A 0018 GLN CB
H A 0017 TYR CD2 3.315 H A 0019 GLU CB
H A 0017 TYR CE2 2.983 H A 0019 GLU CB
H A 0017 TYR CE2 3.781 H A 0019 GLU CG
H A 0017 TYR CZ 3.327 H A 0019 GLU CB
H A 0017 TYR CZ 3.670 H A 0019 GLU CD
H A 0018 GLN C 2.428 H A 0019 GLU CA
H A 0018 GLN C 3.033 H A 0019 GLU C
H A 0018 GLN C 3.707 H A 0019 GLU CB
H A 0018 GLN CA 3.400 H A 0021 GLN CG
H A 0018 GLN C 3.559 H A 0021 GLN CG
H A 0019 GLU C 2.435 H A 0020 CYS CA
H A 0019 GLU C 3.057 H A 0020 CYS C
H A 0019 GLU C 3.708 H A 0020 CYS CB
H A 0020 CYS C 2.436 H A 0021 GLN CA
H A 0020 CYS C 2.959 H A 0021 GLN C
H A 0020 CYS C 3.717 H A 0021 GLN CB
H A 0021 GLN C 2.433 H A 0022 ASP CA
H A 0021 GLN C 3.072 H A 0022 ASP C
H A 0021 GLN C 3.706 H A 0022 ASP CB
H A 0022 ASP C 2.434 H A 0023 CYS CA
H A 0022 ASP C 2.982 H A 0023 CYS C
H A 0022 ASP C 3.704 H A 0023 CYS CB
H A 0023 CYS C 2.439 H A 0024 CYS CA
H A 0023 CYS C 2.934 H A 0024 CYS C
H A 0023 CYS C 3.710 H A 0024 CYS CB
H A 0024 CYS C 2.439 H A 0025 LYS CA
H A 0024 CYS C 2.937 H A 0025 LYS C
H A 0024 CYS C 3.706 H A 0025 LYS CB
H A 0024 CYS CB 3.608 C A 0031 GLY C
H A 0025 LYS C 2.435 H A 0026 ASN CA
H A 0025 LYS C 3.106 H A 0026 ASN C
H A 0025 LYS C 3.698 H A 0026 ASN CB
H A 0025 LYS CA 3.765 C A 0029 HIS C
H A 0025 LYS CB 3.786 C A 0030 ASN C
H A 0026 ASN C 2.431 H A 0027 ALA CA
H A 0026 ASN C 3.124 H A 0027 ALA C
H A 0026 ASN C 3.684 H A 0027 ALA CB
H A 0027 ALA CA 3.782 H A 0028 GLY CA
H A 0027 ALA C 2.413 H A 0028 GLY CA
H A 0027 ALA C 3.612 H A 0028 GLY C
H A 0028 GLY CA 3.794 C A 0029 HIS CA
H A 0028 GLY C 2.432 C A 0029 HIS CA
H A 0028 GLY C 3.609 C A 0029 HIS C
H A 0028 GLY C 3.310 C A 0029 HIS CB
H A 0028 GLY C 3.219 C A 0029 HIS CG
C A 0029 HIS C 2.435 C A 0030 ASN CA
C A 0029 HIS C 3.396 C A 0030 ASN C
C A 0029 HIS C 3.564 C A 0030 ASN CB
C A 0029 HIS C 3.658 C A 0030 ASN CG
C A 0030 ASN CA 3.790 C A 0031 GLY CA
C A 0030 ASN C 2.415 C A 0031 GLY CA
C A 0030 ASN C 3.712 C A 0031 GLY C
C A 0031 GLY CA 3.778 E A 0032 GLY CA
C A 0031 GLY C 2.415 E A 0032 GLY CA
C A 0031 GLY C 3.703 E A 0032 GLY C
E A 0032 GLY CA 3.795 E A 0033 THR CA
E A 0032 GLY C 2.433 E A 0033 THR CA
E A 0032 GLY C 3.593 E A 0033 THR C
E A 0032 GLY C 3.351 E A 0033 THR CB
E A 0032 GLY CA 3.500 E A 0041 CYS CA
E A 0032 GLY CA 3.367 E A 0041 CYS C
E A 0033 THR C 2.436 E A 0034 CYS CA
E A 0033 THR C 3.396 E A 0034 CYS C
E A 0033 THR C 3.561 E A 0034 CYS CB
E A 0034 CYS C 2.434 E A 0035 MET CA
E A 0034 CYS C 3.602 E A 0035 MET C
E A 0034 CYS C 3.349 E A 0035 MET CB
E A 0035 MET C 2.439 C A 0036 PHE CA
E A 0035 MET C 2.930 C A 0036 PHE C
E A 0035 MET C 3.111 C A 0036 PHE CB
C A 0036 PHE C 2.436 C A 0037 PHE CA
C A 0036 PHE C 3.016 C A 0037 PHE C
C A 0036 PHE C 3.016 C A 0037 PHE CB
C A 0036 PHE C 3.353 C A 0037 PHE CG
C A 0037 PHE C 2.433 C A 0038 LYS CA
C A 0037 PHE C 3.439 C A 0038 LYS C
C A 0037 PHE C 3.526 C A 0038 LYS CB
C A 0037 PHE C 3.628 C A 0038 LYS CG
C A 0038 LYS CA 3.799 E A 0039 CYS CA
C A 0038 LYS C 2.430 E A 0039 CYS CA
C A 0038 LYS C 3.371 E A 0039 CYS C
C A 0038 LYS C 3.575 E A 0039 CYS CB
E A 0039 CYS CA 3.800 E A 0040 LYS CA
E A 0039 CYS C 2.432 E A 0040 LYS CA
E A 0039 CYS C 3.426 E A 0040 LYS C
E A 0039 CYS C 3.531 E A 0040 LYS CB
E A 0040 LYS CA 3.798 E A 0041 CYS CA
E A 0040 LYS C 2.426 E A 0041 CYS CA
E A 0040 LYS C 3.272 E A 0041 CYS C
E A 0040 LYS C 3.620 E A 0041 CYS CB
E A 0041 CYS CA 3.798 C A 0042 ALA CA
E A 0041 CYS C 2.434 C A 0042 ALA CA
E A 0041 CYS C 3.539 C A 0042 ALA C
E A 0041 CYS C 3.413 C A 0042 ALA CB
CHARGE_ATTR 2.00 12.00 23
C A 0001 ASP OD1 9.955 C A 0002 ARG NH1
C A 0001 ASP OD1 8.738 C A 0002 ARG NH2
C A 0001 ASP OD2 10.30 C A 0002 ARG NH1
C A 0001 ASP OD2 9.011 C A 0002 ARG NH2
C A 0001 ASP OD2 11.91 C A 0029 HIS NE2
C A 0003 ASP OD2 11.89 C A 0002 ARG NH1
C A 0003 ASP OD1 4.712 H A 0008 LYS NZ
C A 0003 ASP OD2 5.621 H A 0008 LYS NZ
C A 0003 ASP OD1 11.12 C A 0029 HIS NE2
C A 0003 ASP OD2 11.32 C A 0029 HIS NE2
H A 0007 ASP OD2 11.97 C A 0002 ARG NH1
H A 0007 ASP OD1 9.402 H A 0008 LYS NZ
H A 0007 ASP OD2 7.539 H A 0008 LYS NZ
H A 0007 ASP OD1 9.828 C A 0010 ARG NH1
H A 0007 ASP OD1 11.14 C A 0010 ARG NH2
H A 0007 ASP OD2 10.26 C A 0010 ARG NH1
H A 0007 ASP OD2 11.90 C A 0010 ARG NH2
H A 0007 ASP OD1 6.786 C A 0038 LYS NZ
H A 0007 ASP OD2 8.944 C A 0038 LYS NZ
H A 0019 GLU OE2 10.61 C A 0010 ARG NH1
H A 0019 GLU OE2 11.69 C A 0010 ARG NH2
H A 0022 ASP OD1 6.630 H A 0025 LYS NZ
H A 0022 ASP OD2 5.166 H A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 17
C A 0001 ASP OD1 10.00 C A 0003 ASP OD1
C A 0001 ASP OD1 8.030 C A 0003 ASP OD2
C A 0001 ASP OD2 10.91 C A 0003 ASP OD1
C A 0001 ASP OD2 9.156 C A 0003 ASP OD2
C A 0002 ARG NH1 11.05 H A 0008 LYS NZ
C A 0003 ASP OD1 11.52 H A 0007 ASP OD1
C A 0003 ASP OD1 10.28 H A 0007 ASP OD2
C A 0003 ASP OD2 11.70 H A 0007 ASP OD2
C A 0010 ARG NH1 11.98 C A 0038 LYS NZ
H A 0019 GLU OE1 6.900 H A 0022 ASP OD1
H A 0019 GLU OE1 7.567 H A 0022 ASP OD2
H A 0019 GLU OE2 8.656 H A 0022 ASP OD1
H A 0019 GLU OE2 9.140 H A 0022 ASP OD2
H A 0025 LYS NZ 11.07 C A 0029 HIS ND1
H A 0025 LYS NZ 11.42 C A 0029 HIS NE2
C A 0029 HIS NE2 11.31 E A 0040 LYS NZ
C A 0038 LYS NZ 8.427 E A 0040 LYS NZ
HB_MM 2.00 3.20 70
C A 0002 ARG N 2.251 C A 0001 ASP O
C A 0003 ASP N 2.250 C A 0002 ARG O
H A 0004 SER N 2.251 C A 0003 ASP O
H A 0005 CYS N 2.251 H A 0004 SER O
H A 0006 VAL N 2.251 H A 0005 CYS O
H A 0007 ASP N 3.195 H A 0005 CYS O
H A 0007 ASP N 2.250 H A 0006 VAL O
H A 0008 LYS N 2.924 H A 0005 CYS O
H A 0008 LYS N 2.250 H A 0007 ASP O
C A 0009 SER N 2.677 H A 0005 CYS O
C A 0009 SER N 2.251 H A 0008 LYS O
C A 0010 ARG N 2.249 C A 0009 SER O
C A 0011 CYS N 2.250 C A 0010 ARG O
C A 0012 ALA N 2.248 C A 0011 CYS O
C A 0013 LYS N 2.251 C A 0012 ALA O
E A 0014 TYR N 3.124 C A 0012 ALA O
E A 0014 TYR N 2.248 C A 0013 LYS O
E A 0015 GLY N 2.250 E A 0014 TYR O
E A 0015 GLY N 3.148 E A 0034 CYS O
C A 0016 TYR N 2.250 E A 0015 GLY O
H A 0017 TYR N 2.250 C A 0016 TYR O
H A 0018 GLN N 2.253 H A 0017 TYR O
H A 0019 GLU N 2.783 H A 0017 TYR O
H A 0019 GLU N 2.247 H A 0018 GLN O
H A 0020 CYS N 2.725 H A 0017 TYR O
H A 0020 CYS N 2.251 H A 0019 GLU O
H A 0021 GLN N 3.139 H A 0017 TYR O
H A 0021 GLN N 2.251 H A 0020 CYS O
H A 0022 ASP N 2.976 H A 0018 GLN O
H A 0022 ASP N 3.020 H A 0020 CYS O
H A 0022 ASP N 2.252 H A 0021 GLN O
H A 0023 CYS N 3.121 H A 0019 GLU O
H A 0023 CYS N 2.931 H A 0020 CYS O
H A 0023 CYS N 2.250 H A 0022 ASP O
H A 0024 CYS N 3.141 H A 0020 CYS O
H A 0024 CYS N 2.250 H A 0023 CYS O
H A 0025 LYS N 3.147 H A 0021 GLN O
H A 0025 LYS N 2.252 H A 0024 CYS O
H A 0026 ASN N 2.949 H A 0022 ASP O
H A 0026 ASN N 2.957 H A 0023 CYS O
H A 0026 ASN N 3.050 H A 0024 CYS O
H A 0026 ASN N 2.249 H A 0025 LYS O
H A 0027 ALA N 2.896 H A 0023 CYS O
H A 0027 ALA N 2.676 H A 0024 CYS O
H A 0027 ALA N 2.249 H A 0026 ASN O
H A 0028 GLY N 3.076 H A 0024 CYS O
H A 0028 GLY N 2.250 H A 0027 ALA O
C A 0029 HIS N 2.250 H A 0028 GLY O
C A 0030 ASN N 2.248 C A 0029 HIS O
C A 0031 GLY N 2.249 C A 0030 ASN O
E A 0032 GLY N 2.250 C A 0031 GLY O
E A 0033 THR N 2.251 E A 0032 GLY O
E A 0033 THR N 2.892 E A 0040 LYS O
E A 0034 CYS N 2.892 E A 0015 GLY O
E A 0034 CYS N 2.252 E A 0033 THR O
E A 0035 MET N 2.253 E A 0034 CYS O
E A 0035 MET N 2.970 C A 0038 LYS O
C A 0036 PHE N 2.641 C A 0013 LYS O
C A 0036 PHE N 2.247 E A 0035 MET O
C A 0037 PHE N 2.896 C A 0012 ALA O
C A 0037 PHE N 2.249 C A 0036 PHE O
C A 0038 LYS N 2.895 E A 0035 MET O
C A 0038 LYS N 2.964 C A 0036 PHE O
C A 0038 LYS N 2.248 C A 0037 PHE O
E A 0039 CYS N 2.248 C A 0038 LYS O
E A 0040 LYS N 3.155 E A 0033 THR O
E A 0040 LYS N 2.249 E A 0039 CYS O
E A 0041 CYS N 2.247 E A 0040 LYS O
C A 0042 ALA N 2.865 C A 0031 GLY O
C A 0042 ALA N 2.250 E A 0041 CYS O
HB_MS 2.00 3.20 2
H A 0028 GLY O 2.829 C A 0029 HIS ND1
E A 0034 CYS N 2.783 E A 0033 THR OG1
HB_SS 2.00 3.20 2
C A 0016 TYR OH 2.489 H A 0021 GLN OE1
H A 0019 GLU OE2 3.006 H A 0017 TYR OH
AROMATIC 0.00 8.00 1
C A 0013 LYS 5.759 E A 0014 TYR
SS_BOND 1.50 2.80 4
H A 0005 CYS SG 2.031 H A 0023 CYS SG
C A 0011 CYS SG 2.027 E A 0034 CYS SG
H A 0020 CYS SG 2.031 E A 0039 CYS SG
H A 0024 CYS SG 2.029 E A 0041 CYS SG