Complet list of 1yva con file
Complete list of 1yva.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 224
C A 0001 THR C 2.421 C A 0002 THR CA
C A 0001 THR C 3.226 C A 0002 THR C
C A 0001 THR C 3.585 C A 0002 THR CB
C A 0001 THR C 3.678 C A 0035 ILE CD1
C A 0001 THR CB 3.355 C A 0035 ILE CD1
C A 0001 THR CG2 3.730 C A 0035 ILE CD1
C A 0002 THR C 2.423 C A 0003 CYS CA
C A 0002 THR C 3.586 C A 0003 CYS C
C A 0002 THR C 3.268 C A 0003 CYS CB
C A 0002 THR CB 3.614 H A 0013 PHE CE1
C A 0002 THR CG2 3.150 H A 0013 PHE CD1
C A 0002 THR CG2 3.087 H A 0013 PHE CE1
C A 0003 CYS C 2.422 C A 0004 CYS CA
C A 0003 CYS C 3.372 C A 0004 CYS C
C A 0003 CYS C 3.504 C A 0004 CYS CB
C A 0003 CYS CB 3.368 C A 0040 CYS CB
C A 0003 CYS CB 3.669 C A 0041 PRO CD
C A 0003 CYS C 3.727 C A 0044 TYR CB
C A 0004 CYS CA 2.834 C A 0005 PRO CD
C A 0004 CYS C 2.434 C A 0005 PRO CA
C A 0004 CYS C 3.106 C A 0005 PRO C
C A 0004 CYS C 3.615 C A 0005 PRO CB
C A 0004 CYS C 3.607 C A 0005 PRO CG
C A 0004 CYS C 2.477 C A 0005 PRO CD
C A 0004 CYS CB 3.303 C A 0005 PRO CD
C A 0004 CYS CB 3.588 H A 0009 ALA CB
C A 0004 CYS CB 3.608 H A 0010 ARG CA
C A 0004 CYS CB 3.781 H A 0010 ARG CB
C A 0004 CYS CA 3.777 C A 0032 CYS CB
C A 0004 CYS CB 3.572 C A 0032 CYS CB
C A 0004 CYS C 3.515 C A 0044 TYR CA
C A 0004 CYS C 3.696 C A 0044 TYR C
C A 0004 CYS C 3.663 C A 0046 ASN C
C A 0005 PRO C 2.418 H A 0006 SER CA
C A 0005 PRO C 3.709 H A 0006 SER C
C A 0005 PRO C 2.802 H A 0006 SER CB
C A 0005 PRO CG 3.682 H A 0009 ALA CB
C A 0005 PRO CD 3.332 H A 0009 ALA CB
C A 0005 PRO CA 3.768 C A 0044 TYR CA
H A 0006 SER C 2.430 H A 0007 ILE CA
H A 0006 SER C 3.031 H A 0007 ILE C
H A 0006 SER C 3.640 H A 0007 ILE CB
H A 0006 SER CA 3.641 C A 0046 ASN CB
H A 0007 ILE C 2.421 H A 0008 VAL CA
H A 0007 ILE C 2.915 H A 0008 VAL C
H A 0007 ILE C 3.635 H A 0008 VAL CB
H A 0008 VAL C 2.422 H A 0009 ALA CA
H A 0008 VAL C 2.970 H A 0009 ALA C
H A 0008 VAL C 3.638 H A 0009 ALA CB
H A 0008 VAL C 3.721 H A 0012 ASN CG
H A 0009 ALA C 2.425 H A 0010 ARG CA
H A 0009 ALA C 2.837 H A 0010 ARG C
H A 0009 ALA C 3.602 H A 0010 ARG CB
H A 0010 ARG C 2.420 H A 0011 SER CA
H A 0010 ARG C 3.103 H A 0011 SER C
H A 0010 ARG C 3.620 H A 0011 SER CB
H A 0010 ARG CD 3.336 C A 0046 ASN C
H A 0010 ARG CZ 3.710 C A 0046 ASN C
H A 0011 SER C 2.428 H A 0012 ASN CA
H A 0011 SER C 3.056 H A 0012 ASN C
H A 0011 SER C 3.631 H A 0012 ASN CB
H A 0012 ASN C 2.420 H A 0013 PHE CA
H A 0012 ASN C 2.856 H A 0013 PHE C
H A 0012 ASN C 3.626 H A 0013 PHE CB
H A 0012 ASN CB 3.537 H A 0030 THR CB
H A 0013 PHE C 2.420 H A 0014 ASN CA
H A 0013 PHE C 3.125 H A 0014 ASN C
H A 0013 PHE C 3.614 H A 0014 ASN CB
H A 0013 PHE CE2 3.177 H A 0023 GLU CA
H A 0013 PHE CE2 2.886 H A 0023 GLU CB
H A 0013 PHE CZ 3.110 H A 0023 GLU CB
H A 0013 PHE CA 3.720 H A 0026 CYS CB
H A 0013 PHE CD2 3.299 H A 0026 CYS CB
H A 0014 ASN C 2.426 H A 0015 VAL CA
H A 0014 ASN C 3.300 H A 0015 VAL C
H A 0014 ASN C 3.534 H A 0015 VAL CB
H A 0015 VAL C 2.425 H A 0016 CYS CA
H A 0015 VAL C 3.267 H A 0016 CYS C
H A 0015 VAL C 3.564 H A 0016 CYS CB
H A 0016 CYS C 2.423 H A 0017 ARG CA
H A 0016 CYS C 3.216 H A 0017 ARG C
H A 0016 CYS C 3.582 H A 0017 ARG CB
H A 0016 CYS C 3.328 C A 0019 PRO CD
H A 0016 CYS C 3.698 C A 0021 THR CB
H A 0016 CYS CB 3.303 H A 0026 CYS CB
H A 0017 ARG C 2.423 C A 0018 LEU CA
H A 0017 ARG C 2.998 C A 0018 LEU C
H A 0017 ARG C 3.615 C A 0018 LEU CB
H A 0017 ARG C 3.259 C A 0019 PRO CD
C A 0018 LEU CA 2.885 C A 0019 PRO CD
C A 0018 LEU C 2.422 C A 0019 PRO CA
C A 0018 LEU C 3.103 C A 0019 PRO C
C A 0018 LEU C 3.607 C A 0019 PRO CB
C A 0018 LEU C 3.638 C A 0019 PRO CG
C A 0018 LEU C 2.495 C A 0019 PRO CD
C A 0018 LEU CB 3.120 C A 0019 PRO CD
C A 0019 PRO C 2.412 C A 0020 GLY CA
C A 0019 PRO C 3.674 C A 0020 GLY C
C A 0020 GLY CA 3.800 C A 0021 THR CA
C A 0020 GLY C 2.402 C A 0021 THR CA
C A 0020 GLY C 3.222 C A 0021 THR C
C A 0020 GLY C 3.578 C A 0021 THR CB
C A 0021 THR CA 3.749 H A 0022 PRO CA
C A 0021 THR CA 2.767 H A 0022 PRO CD
C A 0021 THR C 2.397 H A 0022 PRO CA
C A 0021 THR C 3.039 H A 0022 PRO C
C A 0021 THR C 3.575 H A 0022 PRO CB
C A 0021 THR C 3.590 H A 0022 PRO CG
C A 0021 THR C 2.441 H A 0022 PRO CD
C A 0021 THR CB 3.594 H A 0022 PRO CD
C A 0021 THR CG2 3.229 H A 0022 PRO CD
C A 0021 THR CG2 3.368 H A 0025 LEU CB
H A 0022 PRO C 2.433 H A 0023 GLU CA
H A 0022 PRO C 2.835 H A 0023 GLU C
H A 0022 PRO C 3.593 H A 0023 GLU CB
H A 0022 PRO C 3.710 H A 0023 GLU CG
H A 0023 GLU C 2.420 H A 0024 ALA CA
H A 0023 GLU C 2.951 H A 0024 ALA C
H A 0023 GLU C 3.642 H A 0024 ALA CB
H A 0023 GLU C 3.512 C A 0034 ILE CD1
H A 0023 GLU CB 3.450 C A 0034 ILE CD1
H A 0023 GLU CG 3.688 C A 0034 ILE CD1
H A 0023 GLU CD 3.543 C A 0034 ILE CB
H A 0023 GLU CD 3.263 C A 0034 ILE CG1
H A 0023 GLU CD 3.363 C A 0034 ILE CG2
H A 0023 GLU CD 3.226 C A 0034 ILE CD1
H A 0024 ALA C 2.421 H A 0025 LEU CA
H A 0024 ALA C 3.088 H A 0025 LEU C
H A 0024 ALA C 3.615 H A 0025 LEU CB
H A 0025 LEU C 2.428 H A 0026 CYS CA
H A 0025 LEU C 3.219 H A 0026 CYS C
H A 0025 LEU C 3.595 H A 0026 CYS CB
H A 0026 CYS C 2.420 H A 0027 ALA CA
H A 0026 CYS C 3.301 H A 0027 ALA C
H A 0026 CYS C 3.539 H A 0027 ALA CB
H A 0027 ALA CA 3.786 H A 0028 THR CA
H A 0027 ALA C 2.410 H A 0028 THR CA
H A 0027 ALA C 3.249 H A 0028 THR C
H A 0027 ALA C 3.527 H A 0028 THR CB
H A 0027 ALA CA 3.746 H A 0030 THR CG2
H A 0027 ALA CA 3.756 C A 0032 CYS C
H A 0027 ALA CB 3.241 C A 0032 CYS C
H A 0027 ALA CB 3.779 C A 0033 ILE CA
H A 0027 ALA CB 3.432 C A 0034 ILE CD1
H A 0028 THR C 2.422 H A 0029 TYR CA
H A 0028 THR C 3.215 H A 0029 TYR C
H A 0028 THR C 3.578 H A 0029 TYR CB
H A 0029 TYR C 2.418 H A 0030 THR CA
H A 0029 TYR C 3.266 H A 0030 THR C
H A 0029 TYR C 3.565 H A 0030 THR CB
H A 0030 THR C 2.421 C A 0031 GLY CA
H A 0030 THR C 3.398 C A 0031 GLY C
H A 0030 THR CG2 3.595 C A 0032 CYS CB
C A 0031 GLY C 2.421 C A 0032 CYS CA
C A 0031 GLY C 2.845 C A 0032 CYS C
C A 0031 GLY C 3.624 C A 0032 CYS CB
C A 0032 CYS C 2.420 C A 0033 ILE CA
C A 0032 CYS C 3.626 C A 0033 ILE C
C A 0032 CYS C 3.196 C A 0033 ILE CB
C A 0032 CYS C 3.743 C A 0033 ILE CG1
C A 0032 CYS C 3.070 C A 0033 ILE CG2
C A 0033 ILE C 2.422 C A 0034 ILE CA
C A 0033 ILE C 3.379 C A 0034 ILE C
C A 0033 ILE C 3.488 C A 0034 ILE CB
C A 0033 ILE C 3.507 C A 0034 ILE CG1
C A 0033 ILE CD1 3.757 C A 0041 PRO CG
C A 0033 ILE CG1 3.372 C A 0044 TYR CD1
C A 0033 ILE CD1 3.377 C A 0044 TYR CD1
C A 0034 ILE C 2.414 C A 0035 ILE CA
C A 0034 ILE C 3.605 C A 0035 ILE C
C A 0034 ILE C 3.223 C A 0035 ILE CB
C A 0034 ILE C 2.942 C A 0035 ILE CG2
C A 0034 ILE C 3.765 C A 0035 ILE CD1
C A 0035 ILE CA 3.800 C A 0036 PRO CA
C A 0035 ILE CA 2.839 C A 0036 PRO CD
C A 0035 ILE C 2.428 C A 0036 PRO CA
C A 0035 ILE C 3.096 C A 0036 PRO C
C A 0035 ILE C 3.608 C A 0036 PRO CB
C A 0035 ILE C 3.618 C A 0036 PRO CG
C A 0035 ILE C 2.480 C A 0036 PRO CD
C A 0035 ILE CB 3.595 C A 0036 PRO CD
C A 0036 PRO C 2.422 C A 0037 GLY CA
C A 0036 PRO C 3.683 C A 0037 GLY C
C A 0037 GLY C 2.421 C A 0038 ALA CA
C A 0037 GLY C 3.632 C A 0038 ALA C
C A 0037 GLY C 3.168 C A 0038 ALA CB
C A 0038 ALA C 2.403 C A 0039 THR CA
C A 0038 ALA C 3.429 C A 0039 THR C
C A 0038 ALA C 3.429 C A 0039 THR CB
C A 0039 THR CA 3.797 C A 0040 CYS CA
C A 0039 THR C 2.417 C A 0040 CYS CA
C A 0039 THR C 3.092 C A 0040 CYS C
C A 0039 THR C 3.619 C A 0040 CYS CB
C A 0040 CYS CA 2.848 C A 0041 PRO CD
C A 0040 CYS C 2.425 C A 0041 PRO CA
C A 0040 CYS C 3.105 C A 0041 PRO C
C A 0040 CYS C 3.602 C A 0041 PRO CB
C A 0040 CYS C 3.620 C A 0041 PRO CG
C A 0040 CYS C 2.477 C A 0041 PRO CD
C A 0040 CYS CB 3.272 C A 0041 PRO CD
C A 0041 PRO C 2.423 C A 0042 GLY CA
C A 0041 PRO C 3.301 C A 0042 GLY C
C A 0041 PRO CG 3.475 C A 0044 TYR CB
C A 0041 PRO CG 3.708 C A 0044 TYR CG
C A 0041 PRO CG 3.303 C A 0044 TYR CD1
C A 0042 GLY C 2.419 C A 0043 ASP CA
C A 0042 GLY C 3.182 C A 0043 ASP C
C A 0042 GLY C 3.598 C A 0043 ASP CB
C A 0043 ASP CA 3.781 C A 0044 TYR CD2
C A 0043 ASP C 2.422 C A 0044 TYR CA
C A 0043 ASP C 3.475 C A 0044 TYR C
C A 0043 ASP C 3.405 C A 0044 TYR CB
C A 0043 ASP C 3.258 C A 0044 TYR CG
C A 0043 ASP C 2.840 C A 0044 TYR CD2
C A 0043 ASP C 3.634 C A 0044 TYR CE2
C A 0043 ASP CB 3.529 C A 0044 TYR CD2
C A 0043 ASP CB 3.349 C A 0044 TYR CE2
C A 0043 ASP CB 3.781 C A 0044 TYR CZ
C A 0044 TYR C 2.426 C A 0045 ALA CA
C A 0044 TYR C 3.202 C A 0045 ALA C
C A 0044 TYR C 3.602 C A 0045 ALA CB
C A 0045 ALA C 2.421 C A 0046 ASN CA
C A 0045 ALA C 3.599 C A 0046 ASN C
C A 0045 ALA C 3.242 C A 0046 ASN CB
CHARGE_ATTR 2.00 12.00 5
H A 0023 GLU OE1 11.74 H A 0010 ARG NH1
H A 0023 GLU OE1 6.225 H A 0017 ARG NH1
H A 0023 GLU OE1 8.057 H A 0017 ARG NH2
H A 0023 GLU OE2 6.914 H A 0017 ARG NH1
H A 0023 GLU OE2 9.022 H A 0017 ARG NH2
HB_MM 2.00 3.20 69
C A 0001 THR N 3.163 C A 0035 ILE O
C A 0002 THR N 2.197 C A 0001 THR O
C A 0003 CYS N 2.195 C A 0002 THR O
C A 0003 CYS N 3.129 C A 0033 ILE O
C A 0004 CYS N 2.196 C A 0003 CYS O
C A 0005 PRO N 2.227 C A 0004 CYS O
H A 0006 SER N 3.165 C A 0004 CYS O
H A 0006 SER N 2.194 C A 0005 PRO O
H A 0007 ILE N 2.199 H A 0006 SER O
H A 0008 VAL N 2.197 H A 0007 ILE O
H A 0009 ALA N 2.197 H A 0008 VAL O
H A 0010 ARG N 3.048 H A 0006 SER O
H A 0010 ARG N 2.201 H A 0009 ALA O
H A 0011 SER N 2.793 H A 0007 ILE O
H A 0011 SER N 3.155 H A 0008 VAL O
H A 0011 SER N 2.653 H A 0009 ALA O
H A 0011 SER N 2.196 H A 0010 ARG O
H A 0012 ASN N 3.010 H A 0008 VAL O
H A 0012 ASN N 2.470 H A 0009 ALA O
H A 0012 ASN N 2.199 H A 0011 SER O
H A 0013 PHE N 2.865 H A 0009 ALA O
H A 0013 PHE N 2.196 H A 0012 ASN O
H A 0014 ASN N 2.777 H A 0012 ASN O
H A 0014 ASN N 2.194 H A 0013 PHE O
H A 0015 VAL N 2.996 H A 0011 SER O
H A 0015 VAL N 2.417 H A 0012 ASN O
H A 0015 VAL N 2.197 H A 0014 ASN O
H A 0016 CYS N 2.849 H A 0012 ASN O
H A 0016 CYS N 2.194 H A 0015 VAL O
H A 0017 ARG N 2.194 H A 0016 CYS O
C A 0018 LEU N 2.198 H A 0017 ARG O
C A 0019 PRO N 2.226 C A 0018 LEU O
C A 0020 GLY N 2.190 C A 0019 PRO O
C A 0021 THR N 2.196 C A 0020 GLY O
H A 0022 PRO N 2.213 C A 0021 THR O
H A 0023 GLU N 2.200 H A 0022 PRO O
H A 0024 ALA N 2.374 H A 0022 PRO O
H A 0024 ALA N 2.196 H A 0023 GLU O
H A 0025 LEU N 2.566 H A 0022 PRO O
H A 0025 LEU N 2.198 H A 0024 ALA O
H A 0026 CYS N 2.989 H A 0023 GLU O
H A 0026 CYS N 2.200 H A 0025 LEU O
H A 0027 ALA N 2.640 H A 0023 GLU O
H A 0027 ALA N 2.197 H A 0026 CYS O
H A 0028 THR N 2.967 H A 0024 ALA O
H A 0028 THR N 2.190 H A 0027 ALA O
H A 0029 TYR N 2.202 H A 0028 THR O
H A 0030 THR N 2.199 H A 0029 TYR O
C A 0031 GLY N 3.158 H A 0027 ALA O
C A 0031 GLY N 2.196 H A 0030 THR O
C A 0032 CYS N 2.194 C A 0031 GLY O
C A 0033 ILE N 3.152 C A 0003 CYS O
C A 0033 ILE N 2.193 C A 0032 CYS O
C A 0034 ILE N 2.195 C A 0033 ILE O
C A 0035 ILE N 2.193 C A 0034 ILE O
C A 0036 PRO N 2.225 C A 0035 ILE O
C A 0037 GLY N 2.652 C A 0035 ILE O
C A 0037 GLY N 2.197 C A 0036 PRO O
C A 0038 ALA N 2.193 C A 0037 GLY O
C A 0039 THR N 2.191 C A 0038 ALA O
C A 0040 CYS N 2.191 C A 0039 THR O
C A 0041 PRO N 2.223 C A 0040 CYS O
C A 0042 GLY N 2.197 C A 0041 PRO O
C A 0043 ASP N 2.197 C A 0042 GLY O
C A 0044 TYR N 2.198 C A 0043 ASP O
C A 0045 ALA N 2.198 C A 0044 TYR O
C A 0046 ASN N 2.732 C A 0004 CYS O
C A 0046 ASN N 3.021 C A 0044 TYR O
C A 0046 ASN N 2.195 C A 0045 ALA O
HB_MS 2.00 3.20 6
C A 0005 PRO O 2.334 H A 0006 SER OG
H A 0008 VAL O 2.689 H A 0012 ASN ND2
H A 0010 ARG O 2.914 H A 0014 ASN ND2
H A 0016 CYS O 2.573 C A 0021 THR OG1
H A 0024 ALA O 2.761 H A 0028 THR OG1
C A 0037 GLY O 2.588 C A 0001 THR OG1
HB_SS 2.00 3.20 1
H A 0012 ASN ND2 2.788 H A 0030 THR OG1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.021 C A 0040 CYS SG
C A 0004 CYS SG 2.020 C A 0032 CYS SG
H A 0016 CYS SG 2.020 H A 0026 CYS SG