Complet list of 1iva con file
Complete list of 1iva.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 169
C A 0001 LYS C 2.525 C A 0002 LYS CA
C A 0001 LYS C 3.159 C A 0002 LYS C
C A 0001 LYS C 3.343 C A 0002 LYS CB
C A 0001 LYS C 3.450 C A 0002 LYS CG
C A 0002 LYS C 2.520 C A 0003 LYS CA
C A 0002 LYS C 3.163 C A 0003 LYS C
C A 0002 LYS C 3.197 C A 0003 LYS CB
C A 0003 LYS C 2.530 C A 0004 CYS CA
C A 0003 LYS C 3.236 C A 0004 CYS C
C A 0003 LYS C 3.261 C A 0004 CYS CB
C A 0004 CYS C 2.520 C A 0005 ILE CA
C A 0004 CYS C 3.330 C A 0005 ILE C
C A 0004 CYS C 3.697 C A 0005 ILE CB
C A 0004 CYS CA 3.388 C A 0017 THR CG2
C A 0004 CYS C 3.521 C A 0017 THR CG2
C A 0004 CYS CB 3.690 C A 0020 CYS CA
C A 0004 CYS CB 3.336 C A 0020 CYS CB
C A 0005 ILE C 2.531 C A 0006 ALA CA
C A 0005 ILE C 3.280 C A 0006 ALA C
C A 0005 ILE C 3.175 C A 0006 ALA CB
C A 0005 ILE CG2 3.450 C A 0007 LYS CG
C A 0006 ALA C 2.502 C A 0007 LYS CA
C A 0006 ALA C 3.762 C A 0007 LYS C
C A 0006 ALA C 3.187 C A 0007 LYS CB
C A 0006 ALA C 3.532 C A 0007 LYS CG
C A 0006 ALA CA 3.665 C A 0020 CYS CB
C A 0006 ALA CB 3.798 C A 0020 CYS CB
C A 0007 LYS C 2.495 C A 0008 ASP CA
C A 0007 LYS C 3.076 C A 0008 ASP C
C A 0008 ASP C 2.484 C A 0009 TYR CA
C A 0008 ASP C 3.209 C A 0009 TYR C
C A 0008 ASP C 3.146 C A 0009 TYR CB
C A 0008 ASP C 3.507 C A 0009 TYR CG
C A 0008 ASP C 3.461 C A 0009 TYR CD2
C A 0009 TYR C 2.495 C A 0010 GLY CA
C A 0009 TYR C 3.316 C A 0010 GLY C
C A 0009 TYR CE1 3.580 C A 0038 PRO CG
C A 0009 TYR CE1 3.566 C A 0038 PRO CD
C A 0009 TYR CZ 3.746 C A 0038 PRO CB
C A 0009 TYR CZ 3.603 C A 0038 PRO CG
C A 0010 GLY C 2.531 C A 0011 ARG CA
C A 0010 GLY C 3.301 C A 0011 ARG C
C A 0010 GLY C 3.765 C A 0011 ARG CB
C A 0011 ARG CA 3.758 C A 0012 CYS CA
C A 0011 ARG C 2.498 C A 0012 CYS CA
C A 0011 ARG C 3.272 C A 0012 CYS C
C A 0011 ARG C 3.674 C A 0012 CYS CB
C A 0012 CYS C 2.480 C A 0013 LYS CA
C A 0012 CYS C 3.722 C A 0013 LYS C
C A 0012 CYS C 3.290 C A 0013 LYS CB
C A 0013 LYS C 2.491 C A 0014 TRP CA
C A 0013 LYS C 3.245 C A 0014 TRP C
C A 0013 LYS C 3.712 C A 0014 TRP CB
C A 0014 TRP C 2.491 C A 0015 GLY CA
C A 0014 TRP C 3.489 C A 0015 GLY C
C A 0014 TRP CD1 3.672 C A 0025 CYS CB
C A 0015 GLY C 2.498 C A 0016 GLY CA
C A 0015 GLY C 3.693 C A 0016 GLY C
C A 0016 GLY CA 3.798 C A 0017 THR CA
C A 0016 GLY C 2.486 C A 0017 THR CA
C A 0016 GLY C 3.133 C A 0017 THR C
C A 0017 THR CA 3.076 C A 0018 PRO CD
C A 0017 THR C 2.521 C A 0018 PRO CA
C A 0017 THR C 3.181 C A 0018 PRO C
C A 0017 THR C 3.660 C A 0018 PRO CB
C A 0017 THR C 3.650 C A 0018 PRO CG
C A 0017 THR C 2.521 C A 0018 PRO CD
C A 0017 THR CG2 3.658 C A 0018 PRO CD
C A 0018 PRO C 2.478 C A 0019 CYS CA
C A 0018 PRO C 3.666 C A 0019 CYS C
C A 0018 PRO C 3.376 C A 0019 CYS CB
C A 0019 CYS C 2.484 C A 0020 CYS CA
C A 0019 CYS C 3.373 C A 0020 CYS C
C A 0019 CYS C 3.710 C A 0020 CYS CB
C A 0019 CYS CB 3.668 C A 0023 ARG CB
C A 0019 CYS CB 3.760 C A 0036 CYS CB
C A 0020 CYS C 2.518 C A 0021 ARG CA
C A 0020 CYS C 3.635 C A 0021 ARG C
C A 0020 CYS C 3.426 C A 0021 ARG CB
C A 0021 ARG C 2.485 C A 0022 GLY CA
C A 0021 ARG C 3.400 C A 0022 GLY C
C A 0022 GLY C 2.494 C A 0023 ARG CA
C A 0022 GLY C 3.715 C A 0023 ARG C
C A 0022 GLY C 3.367 C A 0023 ARG CB
C A 0023 ARG C 2.484 C A 0024 GLY CA
C A 0023 ARG C 3.716 C A 0024 GLY C
C A 0024 GLY CA 3.766 C A 0025 CYS CA
C A 0024 GLY C 2.498 C A 0025 CYS CA
C A 0024 GLY C 3.282 C A 0025 CYS C
C A 0024 GLY C 3.284 C A 0025 CYS CB
C A 0025 CYS C 2.493 C A 0026 ILE CA
C A 0025 CYS C 3.139 C A 0026 ILE C
C A 0026 ILE C 2.462 C A 0027 CYS CA
C A 0026 ILE C 3.422 C A 0027 CYS C
C A 0026 ILE C 3.616 C A 0027 CYS CB
C A 0027 CYS C 2.514 C A 0028 SER CA
C A 0027 CYS C 3.264 C A 0028 SER C
C A 0027 CYS C 3.697 C A 0028 SER CB
C A 0027 CYS CB 3.762 C A 0031 GLY CA
C A 0027 CYS CA 3.712 C A 0034 CYS CA
C A 0027 CYS CA 3.421 C A 0034 CYS CB
C A 0027 CYS CB 3.705 C A 0034 CYS CB
C A 0028 SER C 2.493 C A 0029 ILE CA
C A 0028 SER C 3.426 C A 0029 ILE C
C A 0028 SER C 3.658 C A 0029 ILE CB
C A 0029 ILE C 2.526 C A 0030 MET CA
C A 0029 ILE C 3.266 C A 0030 MET CB
C A 0029 ILE C 3.589 C A 0030 MET CG
C A 0030 MET C 2.491 C A 0031 GLY CA
C A 0030 MET C 3.356 C A 0031 GLY C
C A 0030 MET CE 3.709 C A 0033 ASN CB
C A 0031 GLY C 2.506 C A 0032 THR CA
C A 0031 GLY C 3.779 C A 0032 THR C
C A 0031 GLY C 3.261 C A 0032 THR CB
C A 0031 GLY C 3.497 C A 0032 THR CG2
C A 0032 THR C 2.550 C A 0033 ASN CA
C A 0032 THR C 3.378 C A 0033 ASN C
C A 0032 THR C 3.607 C A 0033 ASN CB
C A 0033 ASN C 2.494 C A 0034 CYS CA
C A 0033 ASN C 3.220 C A 0034 CYS C
C A 0033 ASN C 3.710 C A 0034 CYS CB
C A 0034 CYS C 2.504 C A 0035 GLU CA
C A 0034 CYS C 3.753 C A 0035 GLU C
C A 0034 CYS C 3.346 C A 0035 GLU CB
C A 0034 CYS C 3.422 C A 0035 GLU CG
C A 0035 GLU C 2.513 C A 0036 CYS CA
C A 0035 GLU C 3.286 C A 0036 CYS C
C A 0035 GLU C 3.709 C A 0036 CYS CB
C A 0036 CYS C 2.500 C A 0037 LYS CA
C A 0036 CYS C 3.128 C A 0037 LYS C
C A 0036 CYS C 3.784 C A 0037 LYS CB
C A 0037 LYS CA 3.034 C A 0038 PRO CD
C A 0037 LYS C 2.488 C A 0038 PRO CA
C A 0037 LYS C 3.263 C A 0038 PRO C
C A 0037 LYS C 3.643 C A 0038 PRO CB
C A 0037 LYS C 3.688 C A 0038 PRO CG
C A 0037 LYS C 2.512 C A 0038 PRO CD
C A 0037 LYS CB 3.375 C A 0038 PRO CD
C A 0037 LYS CG 3.701 C A 0038 PRO CD
C A 0038 PRO C 2.489 C A 0039 ARG CA
C A 0038 PRO C 3.774 C A 0039 ARG C
C A 0038 PRO C 3.228 C A 0039 ARG CB
C A 0038 PRO C 3.765 C A 0039 ARG CG
C A 0039 ARG C 2.511 C A 0040 LEU CA
C A 0039 ARG C 3.503 C A 0040 LEU C
C A 0039 ARG C 3.567 C A 0040 LEU CB
C A 0040 LEU C 2.496 C A 0041 ILE CA
C A 0040 LEU C 3.375 C A 0041 ILE C
C A 0040 LEU C 3.733 C A 0041 ILE CB
C A 0041 ILE C 2.519 C A 0042 MET CA
C A 0041 ILE C 3.720 C A 0042 MET C
C A 0041 ILE C 3.425 C A 0042 MET CB
C A 0041 ILE C 3.554 C A 0042 MET CG
C A 0042 MET C 2.515 C A 0043 GLU CA
C A 0042 MET C 3.387 C A 0043 GLU C
C A 0042 MET C 3.394 C A 0043 GLU CB
C A 0043 GLU C 2.481 C A 0044 GLY CA
C A 0043 GLU C 3.511 C A 0044 GLY C
C A 0044 GLY C 2.502 C A 0045 LEU CA
C A 0044 GLY C 3.380 C A 0045 LEU C
C A 0044 GLY C 3.684 C A 0045 LEU CB
C A 0045 LEU C 2.488 C A 0046 GLY CA
C A 0045 LEU C 3.460 C A 0046 GLY C
C A 0046 GLY C 2.503 C A 0047 LEU CA
C A 0046 GLY C 3.533 C A 0047 LEU C
C A 0046 GLY C 3.590 C A 0047 LEU CB
C A 0047 LEU C 2.493 C A 0048 ALA CA
C A 0047 LEU C 3.363 C A 0048 ALA C
C A 0047 LEU C 3.657 C A 0048 ALA CB
CHARGE_ATTR 2.00 12.00 32
C A 0008 ASP OD1 10.43 C A 0007 LYS NZ
C A 0008 ASP OD2 10.44 C A 0007 LYS NZ
C A 0008 ASP OD1 8.191 C A 0011 ARG NH1
C A 0008 ASP OD1 9.982 C A 0011 ARG NH2
C A 0008 ASP OD2 9.934 C A 0011 ARG NH1
C A 0008 ASP OD2 11.90 C A 0011 ARG NH2
C A 0008 ASP OD1 10.60 C A 0021 ARG NH1
C A 0008 ASP OD1 8.792 C A 0021 ARG NH2
C A 0008 ASP OD2 8.451 C A 0021 ARG NH1
C A 0008 ASP OD2 6.588 C A 0021 ARG NH2
C A 0008 ASP OD1 10.30 C A 0037 LYS NZ
C A 0008 ASP OD2 11.65 C A 0037 LYS NZ
C A 0035 GLU OE1 9.524 C A 0007 LYS NZ
C A 0035 GLU OE2 10.74 C A 0007 LYS NZ
C A 0035 GLU OE1 3.470 C A 0011 ARG NH1
C A 0035 GLU OE1 4.003 C A 0011 ARG NH2
C A 0035 GLU OE2 4.623 C A 0011 ARG NH1
C A 0035 GLU OE2 4.074 C A 0011 ARG NH2
C A 0035 GLU OE1 5.754 C A 0037 LYS NZ
C A 0035 GLU OE2 6.146 C A 0037 LYS NZ
C A 0043 GLU OE1 9.968 C A 0021 ARG NH1
C A 0043 GLU OE1 9.533 C A 0021 ARG NH2
C A 0043 GLU OE2 8.589 C A 0021 ARG NH1
C A 0043 GLU OE2 8.080 C A 0021 ARG NH2
C A 0043 GLU OE1 4.931 C A 0023 ARG NH1
C A 0043 GLU OE1 5.929 C A 0023 ARG NH2
C A 0043 GLU OE2 6.133 C A 0023 ARG NH1
C A 0043 GLU OE2 6.888 C A 0023 ARG NH2
C A 0043 GLU OE1 7.138 C A 0039 ARG NH1
C A 0043 GLU OE1 7.063 C A 0039 ARG NH2
C A 0043 GLU OE2 8.197 C A 0039 ARG NH1
C A 0043 GLU OE2 8.646 C A 0039 ARG NH2
CHARGE_REPU 2.00 12.00 19
C A 0001 LYS NZ 5.290 C A 0002 LYS NZ
C A 0001 LYS NZ 8.551 C A 0007 LYS NZ
C A 0002 LYS NZ 11.60 C A 0007 LYS NZ
C A 0007 LYS NZ 8.244 C A 0011 ARG NH1
C A 0007 LYS NZ 10.17 C A 0011 ARG NH2
C A 0008 ASP OD1 8.481 C A 0035 GLU OE1
C A 0008 ASP OD1 10.75 C A 0035 GLU OE2
C A 0008 ASP OD2 10.13 C A 0035 GLU OE1
C A 0008 ASP OD1 11.22 C A 0043 GLU OE1
C A 0008 ASP OD1 11.14 C A 0043 GLU OE2
C A 0008 ASP OD2 9.659 C A 0043 GLU OE1
C A 0008 ASP OD2 9.277 C A 0043 GLU OE2
C A 0011 ARG NH1 9.065 C A 0037 LYS NZ
C A 0011 ARG NH2 9.219 C A 0037 LYS NZ
C A 0023 ARG NH1 6.129 C A 0039 ARG NH1
C A 0023 ARG NH1 6.325 C A 0039 ARG NH2
C A 0023 ARG NH2 4.412 C A 0039 ARG NH1
C A 0023 ARG NH2 5.217 C A 0039 ARG NH2
C A 0037 LYS NZ 10.94 C A 0039 ARG NH2
HB_MM 2.00 3.20 53
C A 0002 LYS N 2.276 C A 0001 LYS O
C A 0003 LYS N 2.270 C A 0002 LYS O
C A 0004 CYS N 2.276 C A 0003 LYS O
C A 0005 ILE N 2.260 C A 0004 CYS O
C A 0006 ALA N 2.271 C A 0005 ILE O
C A 0007 LYS N 2.269 C A 0006 ALA O
C A 0008 ASP N 2.273 C A 0007 LYS O
C A 0009 TYR N 2.268 C A 0008 ASP O
C A 0009 TYR N 2.860 C A 0036 CYS O
C A 0010 GLY N 2.248 C A 0009 TYR O
C A 0011 ARG N 2.260 C A 0010 GLY O
C A 0012 CYS N 2.763 C A 0010 GLY O
C A 0012 CYS N 2.273 C A 0011 ARG O
C A 0013 LYS N 2.258 C A 0012 CYS O
C A 0014 TRP N 2.268 C A 0013 LYS O
C A 0015 GLY N 2.272 C A 0014 TRP O
C A 0016 GLY N 2.267 C A 0015 GLY O
C A 0017 THR N 2.269 C A 0016 GLY O
C A 0018 PRO N 2.249 C A 0017 THR O
C A 0019 CYS N 2.246 C A 0018 PRO O
C A 0020 CYS N 2.260 C A 0019 CYS O
C A 0021 ARG N 2.277 C A 0020 CYS O
C A 0022 GLY N 2.266 C A 0021 ARG O
C A 0023 ARG N 2.279 C A 0022 GLY O
C A 0023 ARG N 3.037 C A 0037 LYS O
C A 0024 GLY N 2.265 C A 0023 ARG O
C A 0025 CYS N 2.277 C A 0024 GLY O
C A 0026 ILE N 2.256 C A 0025 CYS O
C A 0027 CYS N 2.272 C A 0026 ILE O
C A 0028 SER N 2.272 C A 0027 CYS O
C A 0029 ILE N 2.261 C A 0028 SER O
C A 0030 MET N 2.270 C A 0029 ILE O
C A 0031 GLY N 2.259 C A 0030 MET O
C A 0032 THR N 2.271 C A 0031 GLY O
C A 0033 ASN N 2.266 C A 0032 THR O
C A 0034 CYS N 3.095 C A 0032 THR O
C A 0034 CYS N 2.257 C A 0033 ASN O
C A 0035 GLU N 2.963 C A 0026 ILE O
C A 0035 GLU N 2.235 C A 0034 CYS O
C A 0036 CYS N 2.775 C A 0010 GLY O
C A 0036 CYS N 2.256 C A 0035 GLU O
C A 0037 LYS N 2.269 C A 0036 CYS O
C A 0038 PRO N 2.246 C A 0037 LYS O
C A 0039 ARG N 2.258 C A 0038 PRO O
C A 0040 LEU N 2.263 C A 0039 ARG O
C A 0041 ILE N 2.262 C A 0040 LEU O
C A 0042 MET N 2.256 C A 0041 ILE O
C A 0043 GLU N 2.247 C A 0042 MET O
C A 0044 GLY N 2.250 C A 0043 GLU O
C A 0045 LEU N 2.262 C A 0044 GLY O
C A 0046 GLY N 2.266 C A 0045 LEU O
C A 0047 LEU N 2.274 C A 0046 GLY O
C A 0048 ALA N 2.262 C A 0047 LEU O
HB_MS 2.00 3.20 3
C A 0022 GLY N 3.126 C A 0043 GLU OE1
C A 0025 CYS O 3.013 C A 0014 TRP NE1
C A 0033 ASN N 3.035 C A 0032 THR OG1
AROMATIC 0.00 8.00 1
C A 0037 LYS 6.084 C A 0009 TYR
SS_BOND 1.50 2.80 4
C A 0004 CYS SG 1.978 C A 0020 CYS SG
C A 0012 CYS SG 1.990 C A 0025 CYS SG
C A 0019 CYS SG 2.004 C A 0036 CYS SG
C A 0027 CYS SG 1.988 C A 0034 CYS SG