Complet list of 1zta con file
Complete list of 1zta.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 112
C A 0001 LEU C 2.494 C A 0002 GLN CA
C A 0001 LEU C 3.001 C A 0002 GLN C
C A 0001 LEU C 3.717 C A 0002 GLN CB
C A 0002 GLN C 2.499 C A 0003 ARG CA
C A 0002 GLN C 3.117 C A 0003 ARG C
C A 0002 GLN C 3.135 C A 0003 ARG CB
C A 0002 GLN CG 3.781 H A 0007 LEU CD1
C A 0003 ARG C 2.477 C A 0004 MET CA
C A 0003 ARG C 3.520 C A 0004 MET C
C A 0003 ARG C 3.574 C A 0004 MET CB
C A 0003 ARG CG 3.519 H A 0008 GLU CA
C A 0003 ARG CG 3.511 H A 0008 GLU CB
C A 0004 MET C 2.560 C A 0005 LYS CA
C A 0004 MET C 3.140 C A 0005 LYS CB
C A 0004 MET C 3.567 C A 0005 LYS CG
C A 0004 MET CE 3.796 H A 0007 LEU CG
C A 0004 MET CE 3.635 H A 0007 LEU CD1
C A 0005 LYS C 2.483 H A 0006 GLN CA
C A 0005 LYS C 3.348 H A 0006 GLN C
C A 0005 LYS C 3.657 H A 0006 GLN CB
C A 0005 LYS CA 3.689 H A 0008 GLU CG
C A 0005 LYS C 3.601 H A 0008 GLU CG
H A 0006 GLN C 2.472 H A 0007 LEU CA
H A 0006 GLN C 3.097 H A 0007 LEU C
H A 0006 GLN C 3.749 H A 0007 LEU CB
H A 0007 LEU C 2.484 H A 0008 GLU CA
H A 0007 LEU C 3.066 H A 0008 GLU C
H A 0007 LEU C 3.785 H A 0008 GLU CB
H A 0008 GLU C 2.452 H A 0009 ASP CA
H A 0008 GLU C 3.113 H A 0009 ASP C
H A 0008 GLU C 3.688 H A 0009 ASP CB
H A 0009 ASP C 2.479 H A 0010 LYS CA
H A 0009 ASP C 3.186 H A 0010 LYS C
H A 0009 ASP C 3.699 H A 0010 LYS CB
H A 0009 ASP C 3.765 H A 0013 GLU CD
H A 0010 LYS C 2.491 H A 0011 VAL CA
H A 0010 LYS C 3.140 H A 0011 VAL C
H A 0010 LYS C 3.752 H A 0011 VAL CB
H A 0011 VAL C 2.463 H A 0012 GLU CA
H A 0011 VAL C 3.053 H A 0012 GLU C
H A 0011 VAL C 3.735 H A 0012 GLU CB
H A 0012 GLU C 2.493 H A 0013 GLU CA
H A 0012 GLU C 3.067 H A 0013 GLU C
H A 0012 GLU C 3.764 H A 0013 GLU CB
H A 0013 GLU C 2.455 H A 0014 LEU CA
H A 0013 GLU C 3.026 H A 0014 LEU C
H A 0013 GLU C 3.778 H A 0014 LEU CB
H A 0014 LEU C 2.476 H A 0015 LEU CA
H A 0014 LEU C 3.032 H A 0015 LEU C
H A 0014 LEU C 3.779 H A 0015 LEU CB
H A 0015 LEU C 2.491 H A 0016 SER CA
H A 0015 LEU C 3.041 H A 0016 SER C
H A 0015 LEU C 3.741 H A 0016 SER CB
H A 0015 LEU C 3.740 H A 0019 TYR CB
H A 0016 SER C 2.489 H A 0017 LYS CA
H A 0016 SER C 3.463 H A 0017 LYS C
H A 0016 SER C 3.584 H A 0017 LYS CB
H A 0017 LYS C 2.494 H A 0018 ASN CA
H A 0017 LYS C 3.081 H A 0018 ASN C
H A 0017 LYS C 3.753 H A 0018 ASN CB
H A 0018 ASN C 2.486 H A 0019 TYR CA
H A 0018 ASN C 3.114 H A 0019 TYR C
H A 0018 ASN C 3.737 H A 0019 TYR CB
H A 0019 TYR C 2.491 H A 0020 HIS CA
H A 0019 TYR C 3.267 H A 0020 HIS C
H A 0019 TYR C 3.658 H A 0020 HIS CB
H A 0020 HIS C 2.508 H A 0021 LEU CA
H A 0020 HIS C 3.189 H A 0021 LEU C
H A 0020 HIS C 3.726 H A 0021 LEU CB
H A 0021 LEU C 2.471 H A 0022 GLU CA
H A 0021 LEU C 3.022 H A 0022 GLU C
H A 0021 LEU C 3.754 H A 0022 GLU CB
H A 0022 GLU C 2.458 H A 0023 ASN CA
H A 0022 GLU C 3.066 H A 0023 ASN C
H A 0022 GLU C 3.738 H A 0023 ASN CB
H A 0023 ASN C 2.463 H A 0024 GLU CA
H A 0023 ASN C 3.095 H A 0024 GLU C
H A 0023 ASN C 3.744 H A 0024 GLU CB
H A 0024 GLU C 2.495 H A 0025 VAL CA
H A 0024 GLU C 3.001 H A 0025 VAL C
H A 0024 GLU C 3.778 H A 0025 VAL CB
H A 0025 VAL C 2.470 H A 0026 ALA CA
H A 0025 VAL C 3.131 H A 0026 ALA C
H A 0025 VAL C 3.725 H A 0026 ALA CB
H A 0026 ALA C 2.465 H A 0027 ARG CA
H A 0026 ALA C 3.042 H A 0027 ARG C
H A 0026 ALA C 3.781 H A 0027 ARG CB
H A 0027 ARG C 2.505 H A 0028 LEU CA
H A 0027 ARG C 3.147 H A 0028 LEU C
H A 0027 ARG C 3.712 H A 0028 LEU CB
H A 0027 ARG CA 3.718 H A 0030 LYS CG
H A 0027 ARG C 3.741 H A 0031 LEU CD1
H A 0028 LEU C 2.466 H A 0029 LYS CA
H A 0028 LEU C 3.072 H A 0029 LYS C
H A 0028 LEU C 3.714 H A 0029 LYS CB
H A 0029 LYS C 2.462 H A 0030 LYS CA
H A 0029 LYS C 3.223 H A 0030 LYS C
H A 0029 LYS C 3.705 H A 0030 LYS CB
H A 0030 LYS C 2.491 H A 0031 LEU CA
H A 0030 LYS C 3.142 H A 0031 LEU C
H A 0030 LYS C 3.767 H A 0031 LEU CB
H A 0031 LEU C 2.483 H A 0032 VAL CA
H A 0031 LEU C 3.298 H A 0032 VAL C
H A 0031 LEU C 3.672 H A 0032 VAL CB
H A 0032 VAL C 2.488 H A 0033 GLY CA
H A 0032 VAL C 3.540 H A 0033 GLY C
H A 0033 GLY C 2.510 C A 0034 GLU CA
H A 0033 GLY C 3.772 C A 0034 GLU C
H A 0033 GLY C 3.107 C A 0034 GLU CB
C A 0034 GLU C 2.465 C A 0035 ARG CA
C A 0034 GLU C 3.529 C A 0035 ARG C
C A 0034 GLU C 3.537 C A 0035 ARG CB
CHARGE_ATTR 2.00 12.00 37
H A 0008 GLU OE1 7.467 C A 0003 ARG NH1
H A 0008 GLU OE1 8.891 C A 0003 ARG NH2
H A 0008 GLU OE2 9.248 C A 0003 ARG NH1
H A 0008 GLU OE2 10.51 C A 0003 ARG NH2
H A 0008 GLU OE1 6.856 C A 0005 LYS NZ
H A 0008 GLU OE2 5.509 C A 0005 LYS NZ
H A 0008 GLU OE2 11.78 H A 0010 LYS NZ
H A 0009 ASP OD1 6.137 C A 0005 LYS NZ
H A 0009 ASP OD2 8.174 C A 0005 LYS NZ
H A 0009 ASP OD2 11.02 H A 0010 LYS NZ
H A 0012 GLU OE1 11.10 C A 0003 ARG NH1
H A 0012 GLU OE2 10.54 C A 0003 ARG NH1
H A 0012 GLU OE2 11.81 C A 0003 ARG NH2
H A 0012 GLU OE1 9.623 C A 0005 LYS NZ
H A 0012 GLU OE2 9.663 C A 0005 LYS NZ
H A 0012 GLU OE1 11.55 H A 0017 LYS NZ
H A 0013 GLU OE1 11.59 C A 0005 LYS NZ
H A 0013 GLU OE2 10.88 C A 0005 LYS NZ
H A 0013 GLU OE1 8.543 H A 0010 LYS NZ
H A 0013 GLU OE2 10.65 H A 0010 LYS NZ
H A 0013 GLU OE1 8.522 H A 0017 LYS NZ
H A 0013 GLU OE2 9.567 H A 0017 LYS NZ
H A 0022 GLU OE2 11.74 H A 0020 HIS ND1
H A 0022 GLU OE1 11.03 H A 0029 LYS NZ
H A 0024 GLU OE1 10.37 H A 0017 LYS NZ
H A 0024 GLU OE1 6.310 H A 0020 HIS ND1
H A 0024 GLU OE1 4.611 H A 0020 HIS NE2
H A 0024 GLU OE2 8.291 H A 0020 HIS ND1
H A 0024 GLU OE2 6.751 H A 0020 HIS NE2
H A 0024 GLU OE1 11.95 H A 0027 ARG NH1
H A 0024 GLU OE2 11.51 H A 0027 ARG NH1
H A 0024 GLU OE2 11.58 H A 0027 ARG NH2
C A 0034 GLU OE1 10.39 H A 0027 ARG NH1
C A 0034 GLU OE1 9.199 H A 0027 ARG NH2
C A 0034 GLU OE2 11.18 H A 0027 ARG NH2
C A 0034 GLU OE1 7.314 H A 0030 LYS NZ
C A 0034 GLU OE2 9.529 H A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 32
C A 0003 ARG NH1 11.91 C A 0005 LYS NZ
C A 0003 ARG NH2 11.07 H A 0010 LYS NZ
H A 0008 GLU OE1 5.091 H A 0009 ASP OD1
H A 0008 GLU OE1 6.542 H A 0009 ASP OD2
H A 0008 GLU OE2 2.999 H A 0009 ASP OD1
H A 0008 GLU OE2 4.735 H A 0009 ASP OD2
H A 0008 GLU OE1 4.600 H A 0012 GLU OE1
H A 0008 GLU OE1 4.240 H A 0012 GLU OE2
H A 0008 GLU OE2 4.468 H A 0012 GLU OE1
H A 0008 GLU OE2 4.863 H A 0012 GLU OE2
H A 0008 GLU OE1 8.710 H A 0013 GLU OE1
H A 0008 GLU OE1 8.194 H A 0013 GLU OE2
H A 0008 GLU OE2 7.528 H A 0013 GLU OE1
H A 0008 GLU OE2 6.866 H A 0013 GLU OE2
H A 0009 ASP OD1 4.605 H A 0012 GLU OE1
H A 0009 ASP OD1 5.855 H A 0012 GLU OE2
H A 0009 ASP OD2 4.716 H A 0012 GLU OE1
H A 0009 ASP OD2 6.590 H A 0012 GLU OE2
H A 0009 ASP OD1 5.925 H A 0013 GLU OE1
H A 0009 ASP OD1 4.820 H A 0013 GLU OE2
H A 0009 ASP OD2 3.885 H A 0013 GLU OE1
H A 0009 ASP OD2 2.728 H A 0013 GLU OE2
H A 0010 LYS NZ 10.63 H A 0017 LYS NZ
H A 0012 GLU OE1 6.225 H A 0013 GLU OE1
H A 0012 GLU OE1 5.017 H A 0013 GLU OE2
H A 0012 GLU OE2 8.447 H A 0013 GLU OE1
H A 0012 GLU OE2 7.208 H A 0013 GLU OE2
H A 0017 LYS NZ 9.645 H A 0020 HIS ND1
H A 0017 LYS NZ 8.557 H A 0020 HIS NE2
H A 0020 HIS ND1 11.93 H A 0027 ARG NH1
H A 0027 ARG NH1 4.058 H A 0030 LYS NZ
H A 0027 ARG NH2 4.380 H A 0030 LYS NZ
HB_MM 2.00 3.20 67
C A 0002 GLN N 2.257 C A 0001 LEU O
C A 0003 ARG N 2.261 C A 0002 GLN O
C A 0004 MET N 2.257 C A 0003 ARG O
C A 0005 LYS N 2.277 C A 0004 MET O
H A 0006 GLN N 2.246 C A 0005 LYS O
H A 0007 LEU N 2.252 H A 0006 GLN O
H A 0008 GLU N 2.989 H A 0006 GLN O
H A 0008 GLU N 2.259 H A 0007 LEU O
H A 0009 ASP N 2.940 H A 0006 GLN O
H A 0009 ASP N 2.240 H A 0008 GLU O
H A 0010 LYS N 3.160 H A 0007 LEU O
H A 0010 LYS N 2.250 H A 0009 ASP O
H A 0011 VAL N 2.724 H A 0007 LEU O
H A 0011 VAL N 2.241 H A 0010 LYS O
H A 0012 GLU N 2.684 H A 0008 GLU O
H A 0012 GLU N 2.241 H A 0011 VAL O
H A 0013 GLU N 2.944 H A 0009 ASP O
H A 0013 GLU N 2.268 H A 0012 GLU O
H A 0014 LEU N 3.144 H A 0011 VAL O
H A 0014 LEU N 2.955 H A 0012 GLU O
H A 0014 LEU N 2.265 H A 0013 GLU O
H A 0015 LEU N 2.991 H A 0012 GLU O
H A 0015 LEU N 2.241 H A 0014 LEU O
H A 0016 SER N 3.037 H A 0012 GLU O
H A 0016 SER N 2.244 H A 0015 LEU O
H A 0017 LYS N 2.847 H A 0014 LEU O
H A 0017 LYS N 2.831 H A 0015 LEU O
H A 0017 LYS N 2.270 H A 0016 SER O
H A 0018 ASN N 2.605 H A 0014 LEU O
H A 0018 ASN N 3.198 H A 0015 LEU O
H A 0018 ASN N 2.208 H A 0017 LYS O
H A 0019 TYR N 2.723 H A 0015 LEU O
H A 0019 TYR N 2.238 H A 0018 ASN O
H A 0020 HIS N 2.989 H A 0017 LYS O
H A 0020 HIS N 2.257 H A 0019 TYR O
H A 0021 LEU N 2.670 H A 0017 LYS O
H A 0021 LEU N 3.085 H A 0018 ASN O
H A 0021 LEU N 2.231 H A 0020 HIS O
H A 0022 GLU N 2.265 H A 0021 LEU O
H A 0023 ASN N 2.259 H A 0022 GLU O
H A 0024 GLU N 2.972 H A 0021 LEU O
H A 0024 GLU N 2.266 H A 0023 ASN O
H A 0025 VAL N 3.107 H A 0021 LEU O
H A 0025 VAL N 2.257 H A 0024 GLU O
H A 0026 ALA N 3.060 H A 0022 GLU O
H A 0026 ALA N 2.999 H A 0024 GLU O
H A 0026 ALA N 2.260 H A 0025 VAL O
H A 0027 ARG N 3.072 H A 0023 ASN O
H A 0027 ARG N 3.007 H A 0024 GLU O
H A 0027 ARG N 2.258 H A 0026 ALA O
H A 0028 LEU N 2.651 H A 0024 GLU O
H A 0028 LEU N 3.138 H A 0026 ALA O
H A 0028 LEU N 2.227 H A 0027 ARG O
H A 0029 LYS N 2.795 H A 0025 VAL O
H A 0029 LYS N 3.115 H A 0026 ALA O
H A 0029 LYS N 2.256 H A 0028 LEU O
H A 0030 LYS N 2.879 H A 0026 ALA O
H A 0030 LYS N 2.253 H A 0029 LYS O
H A 0031 LEU N 2.731 H A 0027 ARG O
H A 0031 LEU N 2.967 H A 0028 LEU O
H A 0031 LEU N 2.248 H A 0030 LYS O
H A 0032 VAL N 3.113 H A 0028 LEU O
H A 0032 VAL N 2.253 H A 0031 LEU O
H A 0033 GLY N 2.861 H A 0030 LYS O
H A 0033 GLY N 2.241 H A 0032 VAL O
C A 0034 GLU N 2.269 H A 0033 GLY O
C A 0035 ARG N 2.251 C A 0034 GLU O
HB_MS 2.00 3.20 2
H A 0009 ASP N 3.059 H A 0008 GLU OE2
H A 0012 GLU O 2.869 H A 0016 SER OG