Complet list of 1n0z con file
Complete list of 1n0z.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 188
C A 0001 GLY CA 3.792 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 3.136 C A 0002 SER C
C A 0001 GLY C 3.682 C A 0002 SER CB
C A 0002 SER C 2.459 C A 0003 MET CA
C A 0002 SER C 3.055 C A 0003 MET C
C A 0002 SER C 3.048 C A 0003 MET CB
C A 0003 MET CA 3.792 C A 0004 SER CA
C A 0003 MET C 2.433 C A 0004 SER CA
C A 0003 MET C 3.031 C A 0004 SER C
C A 0003 MET C 3.690 C A 0004 SER CB
C A 0004 SER CA 3.790 C A 0005 THR CA
C A 0004 SER C 2.421 C A 0005 THR CA
C A 0004 SER C 3.480 C A 0005 THR C
C A 0004 SER C 3.480 C A 0005 THR CB
C A 0005 THR CA 3.798 C A 0006 LYS CA
C A 0005 THR C 2.428 C A 0006 LYS CA
C A 0005 THR C 3.096 C A 0006 LYS C
C A 0005 THR C 3.686 C A 0006 LYS CB
C A 0006 LYS CA 3.790 C A 0007 ASN CA
C A 0006 LYS C 2.432 C A 0007 ASN CA
C A 0006 LYS C 3.253 C A 0007 ASN C
C A 0006 LYS C 3.639 C A 0007 ASN CB
C A 0007 ASN CA 3.788 C A 0008 PHE CA
C A 0007 ASN C 2.415 C A 0008 PHE CA
C A 0007 ASN C 3.210 C A 0008 PHE C
C A 0007 ASN C 3.640 C A 0008 PHE CB
C A 0008 PHE CA 3.785 C A 0009 ARG CA
C A 0008 PHE C 2.421 C A 0009 ARG CA
C A 0008 PHE C 3.234 C A 0009 ARG C
C A 0008 PHE C 3.635 C A 0009 ARG CB
C A 0008 PHE CD2 3.623 C A 0010 VAL CG1
C A 0009 ARG CA 3.789 C A 0010 VAL CA
C A 0009 ARG C 2.434 C A 0010 VAL CA
C A 0009 ARG C 3.666 C A 0010 VAL C
C A 0009 ARG C 3.190 C A 0010 VAL CB
C A 0010 VAL C 2.426 C A 0011 SER CA
C A 0010 VAL C 3.318 C A 0011 SER C
C A 0010 VAL C 3.600 C A 0011 SER CB
C A 0010 VAL CG2 3.635 C A 0014 ASP C
C A 0011 SER C 2.441 C A 0012 ASP CA
C A 0011 SER C 3.134 C A 0012 ASP C
C A 0011 SER C 3.695 C A 0012 ASP CB
C A 0011 SER CB 3.577 C A 0014 ASP CG
C A 0012 ASP CA 3.791 C A 0013 GLY CA
C A 0012 ASP C 2.416 C A 0013 GLY CA
C A 0012 ASP C 3.153 C A 0013 GLY C
C A 0013 GLY CA 3.764 C A 0014 ASP CA
C A 0013 GLY C 2.424 C A 0014 ASP CA
C A 0013 GLY C 3.091 C A 0014 ASP C
C A 0013 GLY C 3.693 C A 0014 ASP CB
C A 0014 ASP CA 3.785 C A 0015 TRP CA
C A 0014 ASP C 2.413 C A 0015 TRP CA
C A 0014 ASP C 3.547 C A 0015 TRP C
C A 0014 ASP C 3.372 C A 0015 TRP CB
C A 0015 TRP CA 3.788 C A 0016 ILE CA
C A 0015 TRP C 2.434 C A 0016 ILE CA
C A 0015 TRP C 3.475 C A 0016 ILE C
C A 0015 TRP C 3.498 C A 0016 ILE CB
C A 0015 TRP C 3.655 C A 0016 ILE CG2
C A 0015 TRP CE3 3.382 C A 0016 ILE C
C A 0015 TRP CZ3 3.789 C A 0017 CYS CA
C A 0015 TRP CZ3 3.620 C A 0018 PRO CD
C A 0015 TRP CE2 3.755 C A 0026 ASN CB
C A 0015 TRP CE2 3.697 C A 0026 ASN CG
C A 0015 TRP CZ2 3.772 C A 0026 ASN CG
C A 0015 TRP CD1 3.727 C A 0040 LYS CE
C A 0015 TRP CE2 3.659 C A 0040 LYS CE
C A 0015 TRP CZ2 3.749 C A 0040 LYS CG
C A 0015 TRP CH2 3.652 C A 0040 LYS CA
C A 0016 ILE C 2.462 C A 0017 CYS CA
C A 0016 ILE C 2.921 C A 0017 CYS C
C A 0016 ILE C 3.713 C A 0017 CYS CB
C A 0017 CYS CA 2.914 C A 0018 PRO CD
C A 0017 CYS C 2.467 C A 0018 PRO CA
C A 0017 CYS C 3.069 C A 0018 PRO C
C A 0017 CYS C 3.666 C A 0018 PRO CB
C A 0017 CYS C 3.606 C A 0018 PRO CG
C A 0017 CYS C 2.511 C A 0018 PRO CD
C A 0017 CYS CB 3.581 C A 0018 PRO CD
C A 0017 CYS CB 3.710 C A 0022 CYS CB
C A 0018 PRO C 2.439 C A 0019 ASP CA
C A 0018 PRO C 3.357 C A 0019 ASP C
C A 0018 PRO C 3.596 C A 0019 ASP CB
C A 0019 ASP CA 3.786 C A 0020 LYS CA
C A 0019 ASP C 2.421 C A 0020 LYS CA
C A 0019 ASP C 3.235 C A 0020 LYS C
C A 0019 ASP C 3.636 C A 0020 LYS CB
C A 0020 LYS C 2.436 C A 0021 LYS CA
C A 0020 LYS C 3.024 C A 0021 LYS C
C A 0020 LYS C 3.720 C A 0021 LYS CB
C A 0021 LYS CA 3.785 C A 0022 CYS CA
C A 0021 LYS C 2.432 C A 0022 CYS CA
C A 0021 LYS C 3.229 C A 0022 CYS C
C A 0021 LYS C 3.618 C A 0022 CYS CB
C A 0022 CYS CA 3.774 C A 0023 GLY CA
C A 0022 CYS C 2.411 C A 0023 GLY CA
C A 0022 CYS C 3.053 C A 0023 GLY C
C A 0023 GLY CA 3.776 C A 0024 ASN CA
C A 0023 GLY C 2.432 C A 0024 ASN CA
C A 0023 GLY C 3.008 C A 0024 ASN C
C A 0023 GLY C 3.711 C A 0024 ASN CB
C A 0024 ASN CA 3.779 C A 0025 VAL CA
C A 0024 ASN C 2.410 C A 0025 VAL CA
C A 0024 ASN C 3.104 C A 0025 VAL C
C A 0024 ASN C 3.704 C A 0025 VAL CB
C A 0025 VAL CA 3.779 C A 0026 ASN CA
C A 0025 VAL C 2.420 C A 0026 ASN CA
C A 0025 VAL C 3.134 C A 0026 ASN C
C A 0025 VAL C 3.683 C A 0026 ASN CB
C A 0026 ASN C 2.457 C A 0027 PHE CA
C A 0026 ASN C 2.935 C A 0027 PHE C
C A 0026 ASN C 3.705 C A 0027 PHE CB
C A 0027 PHE C 2.459 C A 0028 ALA CA
C A 0027 PHE C 3.694 C A 0028 ALA C
C A 0027 PHE C 3.019 C A 0028 ALA CB
C A 0027 PHE CD1 3.788 C A 0028 ALA CB
C A 0027 PHE CD1 3.519 C A 0029 ARG CG
C A 0027 PHE CE1 3.376 C A 0029 ARG CG
C A 0027 PHE CB 3.503 C A 0030 ARG CG
C A 0028 ALA CA 3.788 C A 0029 ARG CA
C A 0028 ALA C 2.443 C A 0029 ARG CA
C A 0028 ALA C 3.133 C A 0029 ARG C
C A 0028 ALA C 3.707 C A 0029 ARG CB
C A 0029 ARG CA 3.784 C A 0030 ARG CA
C A 0029 ARG C 2.425 C A 0030 ARG CA
C A 0029 ARG C 3.400 C A 0030 ARG C
C A 0029 ARG C 3.535 C A 0030 ARG CB
C A 0030 ARG CA 3.774 C A 0031 THR CA
C A 0030 ARG C 2.409 C A 0031 THR CA
C A 0030 ARG C 3.180 C A 0031 THR C
C A 0030 ARG C 3.651 C A 0031 THR CB
C A 0030 ARG CD 3.701 C A 0034 ASP CG
C A 0031 THR CA 3.781 C A 0032 SER CA
C A 0031 THR C 2.436 C A 0032 SER CA
C A 0031 THR C 3.599 C A 0032 SER C
C A 0031 THR C 3.319 C A 0032 SER CB
C A 0032 SER C 2.446 C A 0033 CYS CA
C A 0032 SER C 2.976 C A 0033 CYS C
C A 0032 SER C 3.723 C A 0033 CYS CB
C A 0032 SER CB 3.608 C A 0037 GLY C
C A 0033 CYS CA 3.782 C A 0034 ASP CA
C A 0033 CYS C 2.429 C A 0034 ASP CA
C A 0033 CYS C 3.179 C A 0034 ASP C
C A 0033 CYS C 3.667 C A 0034 ASP CB
C A 0033 CYS CB 3.575 C A 0036 CYS CB
C A 0034 ASP CA 3.793 C A 0035 ARG CA
C A 0034 ASP C 2.435 C A 0035 ARG CA
C A 0034 ASP C 3.363 C A 0035 ARG C
C A 0034 ASP C 3.581 C A 0035 ARG CB
C A 0035 ARG CA 3.797 C A 0036 CYS CA
C A 0035 ARG C 2.431 C A 0036 CYS CA
C A 0035 ARG C 3.166 C A 0036 CYS C
C A 0035 ARG C 3.684 C A 0036 CYS CB
C A 0036 CYS CA 3.751 C A 0037 GLY CA
C A 0036 CYS C 2.404 C A 0037 GLY CA
C A 0036 CYS C 3.241 C A 0037 GLY C
C A 0037 GLY CA 3.782 C A 0038 ARG CA
C A 0037 GLY C 2.440 C A 0038 ARG CA
C A 0037 GLY C 3.166 C A 0038 ARG C
C A 0037 GLY C 3.682 C A 0038 ARG CB
C A 0038 ARG CA 3.794 C A 0039 GLU CA
C A 0038 ARG C 2.432 C A 0039 GLU CA
C A 0038 ARG C 3.108 C A 0039 GLU C
C A 0038 ARG C 3.690 C A 0039 GLU CB
C A 0039 GLU C 2.449 C A 0040 LYS CA
C A 0039 GLU C 2.993 C A 0040 LYS C
C A 0039 GLU C 3.720 C A 0040 LYS CB
C A 0040 LYS CA 3.786 C A 0041 THR CA
C A 0040 LYS C 2.416 C A 0041 THR CA
C A 0040 LYS C 3.535 C A 0041 THR C
C A 0040 LYS C 3.401 C A 0041 THR CB
C A 0041 THR C 2.430 C A 0042 THR CA
C A 0041 THR C 3.048 C A 0042 THR C
C A 0041 THR C 3.718 C A 0042 THR CB
C A 0042 THR CA 3.795 C A 0043 GLY CA
C A 0042 THR C 2.417 C A 0043 GLY CA
C A 0042 THR C 3.237 C A 0043 GLY C
C A 0043 GLY CA 2.898 C A 0044 PRO CD
C A 0043 GLY C 2.463 C A 0044 PRO CA
C A 0043 GLY C 3.179 C A 0044 PRO C
C A 0043 GLY C 3.647 C A 0044 PRO CB
C A 0043 GLY C 3.561 C A 0044 PRO CG
C A 0043 GLY C 2.493 C A 0044 PRO CD
C A 0044 PRO CA 3.797 C A 0045 ILE CA
C A 0044 PRO C 2.421 C A 0045 ILE CA
C A 0044 PRO C 3.200 C A 0045 ILE C
C A 0044 PRO C 3.679 C A 0045 ILE CB
CHARGE_ATTR 2.00 12.00 31
C A 0012 ASP OD1 10.13 C A 0040 LYS NZ
C A 0012 ASP OD2 9.774 C A 0040 LYS NZ
C A 0014 ASP OD2 11.07 C A 0009 ARG NH1
C A 0014 ASP OD1 10.13 C A 0040 LYS NZ
C A 0014 ASP OD2 10.95 C A 0040 LYS NZ
C A 0019 ASP OD1 4.656 C A 0020 LYS NZ
C A 0019 ASP OD2 6.408 C A 0020 LYS NZ
C A 0019 ASP OD1 3.000 C A 0021 LYS NZ
C A 0019 ASP OD2 2.663 C A 0021 LYS NZ
C A 0019 ASP OD2 10.79 C A 0038 ARG NH1
C A 0019 ASP OD2 10.21 C A 0038 ARG NH2
C A 0034 ASP OD1 11.85 C A 0029 ARG NH1
C A 0034 ASP OD2 11.61 C A 0029 ARG NH1
C A 0034 ASP OD1 4.985 C A 0030 ARG NH1
C A 0034 ASP OD1 3.902 C A 0030 ARG NH2
C A 0034 ASP OD2 5.489 C A 0030 ARG NH1
C A 0034 ASP OD2 4.885 C A 0030 ARG NH2
C A 0034 ASP OD1 10.26 C A 0035 ARG NH1
C A 0034 ASP OD1 11.10 C A 0035 ARG NH2
C A 0034 ASP OD2 10.87 C A 0035 ARG NH1
C A 0034 ASP OD2 11.74 C A 0035 ARG NH2
C A 0034 ASP OD1 11.79 C A 0040 LYS NZ
C A 0034 ASP OD2 10.45 C A 0040 LYS NZ
C A 0039 GLU OE1 11.52 C A 0030 ARG NH1
C A 0039 GLU OE2 10.79 C A 0030 ARG NH1
C A 0039 GLU OE1 7.883 C A 0038 ARG NH1
C A 0039 GLU OE1 9.708 C A 0038 ARG NH2
C A 0039 GLU OE2 6.269 C A 0038 ARG NH1
C A 0039 GLU OE2 8.335 C A 0038 ARG NH2
C A 0039 GLU OE1 10.64 C A 0040 LYS NZ
C A 0039 GLU OE2 11.21 C A 0040 LYS NZ
CHARGE_REPU 2.00 12.00 18
C A 0012 ASP OD1 7.846 C A 0014 ASP OD1
C A 0012 ASP OD1 9.144 C A 0014 ASP OD2
C A 0012 ASP OD2 6.624 C A 0014 ASP OD1
C A 0012 ASP OD2 8.311 C A 0014 ASP OD2
C A 0014 ASP OD1 11.09 C A 0034 ASP OD2
C A 0014 ASP OD2 10.57 C A 0034 ASP OD2
C A 0020 LYS NZ 7.319 C A 0021 LYS NZ
C A 0029 ARG NH1 7.565 C A 0030 ARG NH1
C A 0029 ARG NH1 8.463 C A 0030 ARG NH2
C A 0029 ARG NH2 8.405 C A 0030 ARG NH1
C A 0029 ARG NH2 9.754 C A 0030 ARG NH2
C A 0029 ARG NH1 10.98 C A 0040 LYS NZ
C A 0029 ARG NH2 10.46 C A 0040 LYS NZ
C A 0030 ARG NH1 9.623 C A 0040 LYS NZ
C A 0030 ARG NH2 11.49 C A 0040 LYS NZ
C A 0034 ASP OD1 11.38 C A 0039 GLU OE2
C A 0034 ASP OD2 11.76 C A 0039 GLU OE2
C A 0035 ARG NH1 11.87 C A 0038 ARG NH1
HB_MM 2.00 3.20 54
C A 0002 SER N 2.252 C A 0001 GLY O
C A 0003 MET N 2.262 C A 0002 SER O
C A 0004 SER N 2.251 C A 0003 MET O
C A 0005 THR N 2.923 C A 0003 MET O
C A 0005 THR N 2.243 C A 0004 SER O
C A 0006 LYS N 2.247 C A 0005 THR O
C A 0007 ASN N 2.252 C A 0006 LYS O
C A 0008 PHE N 2.241 C A 0007 ASN O
C A 0009 ARG N 2.235 C A 0008 PHE O
C A 0010 VAL N 3.102 C A 0008 PHE O
C A 0010 VAL N 2.251 C A 0009 ARG O
C A 0011 SER N 2.246 C A 0010 VAL O
C A 0012 ASP N 2.248 C A 0011 SER O
C A 0013 GLY N 2.249 C A 0012 ASP O
C A 0014 ASP N 2.242 C A 0013 GLY O
C A 0015 TRP N 2.236 C A 0014 ASP O
C A 0016 ILE N 2.256 C A 0015 TRP O
C A 0017 CYS N 2.268 C A 0016 ILE O
C A 0018 PRO N 2.260 C A 0017 CYS O
C A 0019 ASP N 3.043 C A 0017 CYS O
C A 0019 ASP N 2.256 C A 0018 PRO O
C A 0020 LYS N 2.238 C A 0019 ASP O
C A 0021 LYS N 2.251 C A 0020 LYS O
C A 0022 CYS N 2.252 C A 0021 LYS O
C A 0023 GLY N 2.256 C A 0022 CYS O
C A 0024 ASN N 2.254 C A 0023 GLY O
C A 0025 VAL N 2.236 C A 0024 ASN O
C A 0026 ASN N 2.896 C A 0015 TRP O
C A 0026 ASN N 3.150 C A 0024 ASN O
C A 0026 ASN N 2.245 C A 0025 VAL O
C A 0027 PHE N 2.265 C A 0026 ASN O
C A 0028 ALA N 2.255 C A 0027 PHE O
C A 0029 ARG N 2.260 C A 0028 ALA O
C A 0030 ARG N 2.764 C A 0028 ALA O
C A 0030 ARG N 2.242 C A 0029 ARG O
C A 0031 THR N 2.238 C A 0030 ARG O
C A 0032 SER N 2.255 C A 0031 THR O
C A 0033 CYS N 2.260 C A 0032 SER O
C A 0033 CYS N 2.691 C A 0038 ARG O
C A 0034 ASP N 2.251 C A 0033 CYS O
C A 0035 ARG N 2.253 C A 0034 ASP O
C A 0036 CYS N 2.253 C A 0035 ARG O
C A 0037 GLY N 3.180 C A 0033 CYS O
C A 0037 GLY N 2.250 C A 0036 CYS O
C A 0038 ARG N 2.259 C A 0037 GLY O
C A 0039 GLU N 2.242 C A 0038 ARG O
C A 0040 LYS N 2.738 C A 0031 THR O
C A 0040 LYS N 2.261 C A 0039 GLU O
C A 0041 THR N 2.971 C A 0039 GLU O
C A 0041 THR N 2.240 C A 0040 LYS O
C A 0042 THR N 2.250 C A 0041 THR O
C A 0043 GLY N 2.252 C A 0042 THR O
C A 0044 PRO N 2.249 C A 0043 GLY O
C A 0045 ILE N 2.245 C A 0044 PRO O
HB_MS 2.00 3.20 11
C A 0003 MET O 2.760 C A 0005 THR OG1
C A 0008 PHE N 3.108 C A 0007 ASN OD1
C A 0010 VAL O 2.868 C A 0007 ASN ND2
C A 0011 SER N 2.756 C A 0014 ASP OD2
C A 0013 GLY N 3.086 C A 0012 ASP OD2
C A 0018 PRO O 2.758 C A 0020 LYS NZ
C A 0020 LYS N 2.714 C A 0019 ASP OD1
C A 0027 PHE N 2.797 C A 0034 ASP OD2
C A 0029 ARG O 3.183 C A 0030 ARG NH1
C A 0039 GLU O 2.785 C A 0041 THR OG1
C A 0044 PRO O 2.702 C A 0020 LYS NZ
HB_SS 2.00 3.20 4
C A 0009 ARG NH2 2.967 C A 0005 THR OG1
C A 0014 ASP OD1 3.009 C A 0011 SER OG
C A 0014 ASP OD2 2.648 C A 0011 SER OG
C A 0039 GLU OE2 2.718 C A 0032 SER OG
AROMATIC 0.00 8.00 1
C A 0029 ARG 6.221 C A 0027 PHE