Complet list of 1ha8 con file
Complete list of 1ha8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 208
C A 0001 GLY C 2.445 H A 0002 GLU CA
C A 0001 GLY C 3.091 H A 0002 GLU C
C A 0001 GLY C 3.737 H A 0002 GLU CB
C A 0001 GLY CA 3.280 H A 0039 ASP CG
C A 0001 GLY C 3.611 H A 0039 ASP CG
H A 0002 GLU CA 3.779 H A 0003 CYS CA
H A 0002 GLU C 2.437 H A 0003 CYS CA
H A 0002 GLU C 3.102 H A 0003 CYS C
H A 0002 GLU C 3.651 H A 0003 CYS CB
H A 0002 GLU C 3.557 C A 0023 PRO CB
H A 0002 GLU CB 3.771 C A 0023 PRO CB
H A 0003 CYS C 2.467 H A 0004 GLU CA
H A 0003 CYS C 3.032 H A 0004 GLU C
H A 0003 CYS C 3.747 H A 0004 GLU CB
H A 0003 CYS CB 3.787 C A 0024 CYS CB
H A 0004 GLU C 2.467 H A 0005 GLN CA
H A 0004 GLU C 2.995 H A 0005 GLN C
H A 0004 GLU C 3.744 H A 0005 GLN CB
H A 0005 GLN C 2.456 H A 0006 CYS CA
H A 0005 GLN C 3.028 H A 0006 CYS C
H A 0005 GLN C 3.704 H A 0006 CYS CB
H A 0006 CYS C 2.460 H A 0007 PHE CA
H A 0006 CYS C 3.049 H A 0007 PHE C
H A 0006 CYS C 3.737 H A 0007 PHE CB
H A 0006 CYS CB 3.584 C A 0023 PRO CG
H A 0007 PHE C 2.445 H A 0008 SER CA
H A 0007 PHE C 3.000 H A 0008 SER C
H A 0007 PHE C 3.723 H A 0008 SER CB
H A 0007 PHE CE1 3.452 H A 0043 PHE CA
H A 0007 PHE CE1 3.575 H A 0043 PHE CB
H A 0007 PHE CE1 3.752 H A 0043 PHE CD2
H A 0008 SER C 2.491 C A 0009 ASP CA
H A 0008 SER C 3.258 C A 0009 ASP C
H A 0008 SER C 3.689 C A 0009 ASP CB
C A 0009 ASP C 2.484 C A 0010 GLY CA
C A 0009 ASP C 3.198 C A 0010 GLY C
C A 0010 GLY C 2.432 C A 0011 GLY CA
C A 0010 GLY C 3.150 C A 0011 GLY C
C A 0011 GLY C 2.475 C A 0012 ASP CA
C A 0011 GLY C 3.360 C A 0012 ASP C
C A 0011 GLY C 3.656 C A 0012 ASP CB
C A 0011 GLY CA 3.695 H A 0015 THR CG2
C A 0012 ASP C 2.467 C A 0013 CYS CA
C A 0012 ASP C 3.526 C A 0013 CYS C
C A 0012 ASP C 3.452 C A 0013 CYS CB
C A 0013 CYS C 2.458 H A 0014 THR CA
C A 0013 CYS C 2.991 H A 0014 THR C
C A 0013 CYS C 3.718 H A 0014 THR CB
C A 0013 CYS CA 3.633 H A 0043 PHE CE2
H A 0014 THR C 2.468 H A 0015 THR CA
H A 0014 THR C 3.239 H A 0015 THR C
H A 0014 THR C 3.628 H A 0015 THR CB
H A 0015 THR C 2.507 H A 0016 CYS CA
H A 0015 THR C 3.608 H A 0016 CYS C
H A 0015 THR C 3.276 H A 0016 CYS CB
H A 0016 CYS C 2.479 H A 0017 PHE CA
H A 0016 CYS C 3.021 H A 0017 PHE C
H A 0016 CYS C 3.761 H A 0017 PHE CB
H A 0017 PHE C 2.486 C A 0018 ASN CA
H A 0017 PHE C 3.049 C A 0018 ASN C
H A 0017 PHE C 3.068 C A 0018 ASN CB
H A 0017 PHE CD2 3.497 C A 0019 ASN CA
H A 0017 PHE CE2 3.530 C A 0019 ASN CA
H A 0017 PHE CE2 3.715 C A 0019 ASN C
H A 0017 PHE CE1 3.616 C A 0020 GLY CA
H A 0017 PHE CZ 3.397 C A 0020 GLY CA
H A 0017 PHE CD1 3.691 C A 0025 ALA CA
H A 0017 PHE CE1 3.708 C A 0025 ALA CA
H A 0017 PHE CD1 3.475 H A 0028 LEU CG
H A 0017 PHE CD1 3.664 H A 0028 LEU CD1
H A 0017 PHE CE1 3.735 H A 0028 LEU CB
H A 0017 PHE CE1 3.514 H A 0028 LEU CG
C A 0018 ASN C 2.469 C A 0019 ASN CA
C A 0018 ASN C 3.053 C A 0019 ASN C
C A 0018 ASN C 3.337 C A 0019 ASN CB
C A 0019 ASN CA 3.789 C A 0020 GLY CA
C A 0019 ASN C 2.461 C A 0020 GLY CA
C A 0019 ASN C 3.344 C A 0020 GLY C
C A 0020 GLY C 2.479 C A 0021 THR CA
C A 0020 GLY C 3.532 C A 0021 THR C
C A 0020 GLY C 3.454 C A 0021 THR CB
C A 0020 GLY C 3.679 C A 0025 ALA CB
C A 0021 THR C 2.475 C A 0022 GLY CA
C A 0021 THR C 3.228 C A 0022 GLY C
C A 0022 GLY CA 2.923 C A 0023 PRO CD
C A 0022 GLY C 2.461 C A 0023 PRO CA
C A 0022 GLY C 3.119 C A 0023 PRO C
C A 0022 GLY C 3.655 C A 0023 PRO CB
C A 0022 GLY C 3.708 C A 0023 PRO CG
C A 0022 GLY C 2.502 C A 0023 PRO CD
C A 0022 GLY C 3.737 C A 0025 ALA CB
C A 0023 PRO C 2.447 C A 0024 CYS CA
C A 0023 PRO C 3.065 C A 0024 CYS C
C A 0023 PRO C 3.738 C A 0024 CYS CB
C A 0024 CYS C 2.460 C A 0025 ALA CA
C A 0024 CYS C 3.521 C A 0025 ALA C
C A 0024 CYS C 3.454 C A 0025 ALA CB
C A 0024 CYS CB 3.766 H A 0043 PHE CG
C A 0024 CYS CB 3.551 H A 0043 PHE CD2
C A 0024 CYS CB 3.503 H A 0043 PHE CE2
C A 0024 CYS CB 3.734 H A 0043 PHE CZ
C A 0025 ALA C 2.420 H A 0026 ASN CA
C A 0025 ALA C 3.012 H A 0026 ASN C
C A 0025 ALA C 3.731 H A 0026 ASN CB
H A 0026 ASN C 2.471 H A 0027 CYS CA
H A 0026 ASN C 3.113 H A 0027 CYS C
H A 0026 ASN C 3.777 H A 0027 CYS CB
H A 0027 CYS C 2.468 H A 0028 LEU CA
H A 0027 CYS C 3.473 H A 0028 LEU C
H A 0027 CYS C 3.561 H A 0028 LEU CB
H A 0027 CYS C 3.177 H A 0028 LEU CD2
H A 0027 CYS C 3.340 C A 0031 TYR CB
H A 0027 CYS CB 3.535 H A 0040 CYS CB
H A 0028 LEU C 2.444 H A 0029 ALA CA
H A 0028 LEU C 3.058 H A 0029 ALA C
H A 0028 LEU C 3.690 H A 0029 ALA CB
H A 0028 LEU CD2 3.368 H A 0043 PHE CE1
H A 0029 ALA C 2.440 C A 0030 GLY CA
H A 0029 ALA C 3.185 C A 0030 GLY C
C A 0030 GLY C 2.433 C A 0031 TYR CA
C A 0030 GLY C 3.548 C A 0031 TYR C
C A 0030 GLY C 3.373 C A 0031 TYR CB
C A 0030 GLY C 3.190 C A 0032 PRO CD
C A 0031 TYR CA 3.016 C A 0032 PRO CD
C A 0031 TYR C 2.428 C A 0032 PRO CA
C A 0031 TYR C 3.111 C A 0032 PRO C
C A 0031 TYR C 3.634 C A 0032 PRO CB
C A 0031 TYR C 3.704 C A 0032 PRO CG
C A 0031 TYR C 2.513 C A 0032 PRO CD
C A 0031 TYR CD2 3.716 H A 0044 LEU CD1
C A 0031 TYR CD2 3.617 C A 0048 TYR CE2
C A 0031 TYR CE2 3.351 C A 0048 TYR CG
C A 0031 TYR CE2 3.411 C A 0048 TYR CD1
C A 0031 TYR CE2 3.431 C A 0048 TYR CD2
C A 0031 TYR CE2 3.579 C A 0048 TYR CE1
C A 0031 TYR CE2 3.502 C A 0048 TYR CE2
C A 0031 TYR CE2 3.612 C A 0048 TYR CZ
C A 0031 TYR CZ 3.590 C A 0048 TYR CD1
C A 0031 TYR CZ 3.735 C A 0048 TYR CE1
C A 0032 PRO C 2.492 C A 0033 ALA CA
C A 0032 PRO C 3.368 C A 0033 ALA C
C A 0032 PRO C 3.635 C A 0033 ALA CB
C A 0033 ALA C 2.439 H A 0034 GLY CA
C A 0033 ALA C 3.130 H A 0034 GLY C
H A 0034 GLY C 2.479 H A 0035 CYS CA
H A 0034 GLY C 3.232 H A 0035 CYS C
H A 0034 GLY C 3.673 H A 0035 CYS CB
H A 0034 GLY C 3.741 C A 0037 ASN CB
H A 0034 GLY CA 3.692 H A 0044 LEU CD1
H A 0034 GLY C 3.588 H A 0044 LEU CD1
H A 0035 CYS C 2.485 H A 0036 SER CA
H A 0035 CYS C 3.215 H A 0036 SER C
H A 0035 CYS C 3.667 H A 0036 SER CB
H A 0036 SER C 2.487 C A 0037 ASN CA
H A 0036 SER C 3.173 C A 0037 ASN C
H A 0036 SER C 3.733 C A 0037 ASN CB
C A 0037 ASN C 2.439 H A 0038 SER CA
C A 0037 ASN C 3.532 H A 0038 SER C
C A 0037 ASN C 3.439 H A 0038 SER CB
H A 0038 SER C 2.476 H A 0039 ASP CA
H A 0038 SER C 3.065 H A 0039 ASP C
H A 0038 SER C 3.746 H A 0039 ASP CB
H A 0038 SER C 3.781 H A 0041 THR CB
H A 0039 ASP C 2.469 H A 0040 CYS CA
H A 0039 ASP C 3.171 H A 0040 CYS C
H A 0039 ASP C 3.725 H A 0040 CYS CB
H A 0040 CYS CA 3.751 H A 0041 THR CA
H A 0040 CYS C 2.438 H A 0041 THR CA
H A 0040 CYS C 3.085 H A 0041 THR C
H A 0040 CYS C 3.624 H A 0041 THR CB
H A 0041 THR C 2.418 H A 0042 ALA CA
H A 0041 THR C 2.996 H A 0042 ALA C
H A 0041 THR C 3.717 H A 0042 ALA CB
H A 0042 ALA C 2.461 H A 0043 PHE CA
H A 0042 ALA C 2.911 H A 0043 PHE C
H A 0042 ALA C 3.725 H A 0043 PHE CB
H A 0043 PHE C 2.424 H A 0044 LEU CA
H A 0043 PHE C 3.052 H A 0044 LEU C
H A 0043 PHE C 3.726 H A 0044 LEU CB
H A 0043 PHE CD1 3.477 H A 0044 LEU CD2
H A 0043 PHE CE1 3.711 H A 0044 LEU CD2
H A 0043 PHE CE1 3.686 H A 0047 CYS CB
H A 0044 LEU C 2.490 H A 0045 SER CA
H A 0044 LEU C 2.997 H A 0045 SER C
H A 0044 LEU C 3.738 H A 0045 SER CB
H A 0044 LEU CD2 3.350 C A 0048 TYR CD2
H A 0044 LEU CD2 3.442 C A 0048 TYR CE2
H A 0044 LEU C 3.719 C A 0050 GLY CA
H A 0045 SER C 2.447 H A 0046 GLN CA
H A 0045 SER C 3.056 H A 0046 GLN C
H A 0045 SER C 3.728 H A 0046 GLN CB
H A 0045 SER CA 3.673 C A 0049 GLY C
H A 0045 SER CA 3.568 C A 0050 GLY CA
H A 0046 GLN C 2.513 H A 0047 CYS CA
H A 0046 GLN C 3.205 H A 0047 CYS C
H A 0046 GLN C 3.754 H A 0047 CYS CB
H A 0047 CYS C 2.493 C A 0048 TYR CA
H A 0047 CYS C 3.637 C A 0048 TYR C
H A 0047 CYS C 3.455 C A 0048 TYR CB
H A 0047 CYS C 3.693 C A 0048 TYR CG
H A 0047 CYS C 3.796 C A 0048 TYR CD2
C A 0048 TYR C 2.468 C A 0049 GLY CA
C A 0048 TYR C 3.448 C A 0049 GLY C
C A 0049 GLY C 2.459 C A 0050 GLY CA
C A 0049 GLY C 3.093 C A 0050 GLY C
C A 0050 GLY C 2.473 C A 0051 CYS CA
C A 0050 GLY C 2.960 C A 0051 CYS C
C A 0050 GLY C 3.161 C A 0051 CYS CB
CHARGE_REPU 2.00 12.00 13
H A 0002 GLU OE1 11.46 H A 0004 GLU OE1
H A 0002 GLU OE1 11.30 H A 0004 GLU OE2
H A 0002 GLU OE2 10.89 H A 0004 GLU OE1
H A 0002 GLU OE2 10.33 H A 0004 GLU OE2
H A 0002 GLU OE1 7.107 H A 0039 ASP OD1
H A 0002 GLU OE1 5.658 H A 0039 ASP OD2
H A 0002 GLU OE2 6.246 H A 0039 ASP OD1
H A 0002 GLU OE2 4.534 H A 0039 ASP OD2
H A 0004 GLU OE1 4.843 H A 0039 ASP OD1
H A 0004 GLU OE1 6.492 H A 0039 ASP OD2
H A 0004 GLU OE2 4.283 H A 0039 ASP OD1
H A 0004 GLU OE2 5.865 H A 0039 ASP OD2
C A 0009 ASP OD2 11.25 C A 0012 ASP OD1
HB_MM 2.00 3.20 84
H A 0002 GLU N 2.248 C A 0001 GLY O
H A 0003 CYS N 2.265 H A 0002 GLU O
H A 0004 GLU N 2.262 H A 0003 CYS O
H A 0005 GLN N 2.865 C A 0001 GLY O
H A 0005 GLN N 2.241 H A 0004 GLU O
H A 0006 CYS N 2.260 H A 0005 GLN O
H A 0007 PHE N 2.952 H A 0003 CYS O
H A 0007 PHE N 3.134 H A 0004 GLU O
H A 0007 PHE N 2.245 H A 0006 CYS O
H A 0008 SER N 2.873 H A 0004 GLU O
H A 0008 SER N 3.197 H A 0005 GLN O
H A 0008 SER N 2.248 H A 0007 PHE O
C A 0009 ASP N 2.961 H A 0005 GLN O
C A 0009 ASP N 2.245 H A 0008 SER O
C A 0010 GLY N 3.080 H A 0007 PHE O
C A 0010 GLY N 2.916 H A 0008 SER O
C A 0010 GLY N 2.236 C A 0009 ASP O
C A 0011 GLY N 2.996 H A 0006 CYS O
C A 0011 GLY N 3.081 C A 0009 ASP O
C A 0011 GLY N 2.247 C A 0010 GLY O
C A 0012 ASP N 2.262 C A 0011 GLY O
C A 0013 CYS N 2.245 C A 0012 ASP O
H A 0014 THR N 2.250 C A 0013 CYS O
H A 0015 THR N 2.245 H A 0014 THR O
H A 0016 CYS N 2.830 H A 0014 THR O
H A 0016 CYS N 2.243 H A 0015 THR O
H A 0017 PHE N 2.871 C A 0013 CYS O
H A 0017 PHE N 2.251 H A 0016 CYS O
C A 0018 ASN N 3.103 H A 0014 THR O
C A 0018 ASN N 3.105 H A 0016 CYS O
C A 0018 ASN N 2.268 H A 0017 PHE O
C A 0019 ASN N 3.099 H A 0017 PHE O
C A 0019 ASN N 2.236 C A 0018 ASN O
C A 0020 GLY N 2.943 H A 0017 PHE O
C A 0020 GLY N 2.254 C A 0019 ASN O
C A 0021 THR N 2.250 C A 0020 GLY O
C A 0022 GLY N 3.065 H A 0017 PHE O
C A 0022 GLY N 2.240 C A 0021 THR O
C A 0023 PRO N 2.260 C A 0022 GLY O
C A 0024 CYS N 2.242 C A 0023 PRO O
C A 0025 ALA N 2.875 C A 0023 PRO O
C A 0025 ALA N 2.245 C A 0024 CYS O
H A 0026 ASN N 2.244 C A 0025 ALA O
H A 0027 CYS N 2.255 H A 0026 ASN O
H A 0028 LEU N 3.050 C A 0025 ALA O
H A 0028 LEU N 2.901 H A 0026 ASN O
H A 0028 LEU N 2.228 H A 0027 CYS O
H A 0029 ALA N 2.257 H A 0028 LEU O
C A 0030 GLY N 2.242 H A 0029 ALA O
C A 0031 TYR N 2.972 H A 0029 ALA O
C A 0031 TYR N 2.253 C A 0030 GLY O
C A 0032 PRO N 2.219 C A 0031 TYR O
C A 0033 ALA N 2.256 C A 0032 PRO O
H A 0034 GLY N 2.234 C A 0033 ALA O
H A 0035 CYS N 2.247 H A 0034 GLY O
H A 0036 SER N 2.248 H A 0035 CYS O
C A 0037 ASN N 3.161 C A 0033 ALA O
C A 0037 ASN N 2.254 H A 0036 SER O
H A 0038 SER N 2.237 C A 0037 ASN O
H A 0039 ASP N 2.245 H A 0038 SER O
H A 0040 CYS N 2.241 H A 0039 ASP O
H A 0041 THR N 2.894 H A 0038 SER O
H A 0041 THR N 2.221 H A 0040 CYS O
H A 0042 ALA N 2.259 H A 0041 THR O
H A 0043 PHE N 2.260 H A 0042 ALA O
H A 0044 LEU N 2.985 H A 0040 CYS O
H A 0044 LEU N 3.143 H A 0041 THR O
H A 0044 LEU N 2.235 H A 0043 PHE O
H A 0045 SER N 2.803 H A 0041 THR O
H A 0045 SER N 3.156 H A 0042 ALA O
H A 0045 SER N 2.250 H A 0044 LEU O
H A 0046 GLN N 3.097 H A 0042 ALA O
H A 0046 GLN N 3.107 H A 0043 PHE O
H A 0046 GLN N 2.245 H A 0045 SER O
H A 0047 CYS N 2.743 H A 0043 PHE O
H A 0047 CYS N 2.254 H A 0046 GLN O
C A 0048 TYR N 2.803 H A 0044 LEU O
C A 0048 TYR N 2.932 H A 0046 GLN O
C A 0048 TYR N 2.253 H A 0047 CYS O
C A 0049 GLY N 2.962 H A 0044 LEU O
C A 0049 GLY N 2.261 C A 0048 TYR O
C A 0050 GLY N 2.905 H A 0044 LEU O
C A 0050 GLY N 2.249 C A 0049 GLY O
C A 0051 CYS N 2.277 C A 0050 GLY O
HB_MS 2.00 3.20 8
H A 0002 GLU N 2.908 H A 0039 ASP OD2
H A 0003 CYS N 3.094 H A 0039 ASP OD1
H A 0004 GLU N 2.952 H A 0039 ASP OD1
H A 0028 LEU O 2.699 C A 0048 TYR OH
C A 0033 ALA O 2.896 H A 0036 SER OG
H A 0034 GLY O 2.945 H A 0041 THR OG1
C A 0037 ASN O 2.679 H A 0041 THR OG1
H A 0042 ALA O 3.117 H A 0046 GLN NE2
SS_BOND 1.50 2.80 5
H A 0003 CYS SG 2.026 C A 0024 CYS SG
H A 0006 CYS SG 2.024 H A 0016 CYS SG
C A 0013 CYS SG 2.032 H A 0047 CYS SG
H A 0027 CYS SG 2.034 H A 0040 CYS SG
H A 0035 CYS SG 2.037 C A 0051 CYS SG