Complet list of 1cxr con file
Complete list of 1cxr.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 CA 3.784 C A 0002 THR CA
C A 0001 THR C 2.419 C A 0002 THR CA
C A 0001 THR C 3.600 C A 0002 THR C
C A 0001 THR C 3.244 C A 0002 THR CB
C A 0001 THR CA 3.786 C A 0035 ILE CG1
C A 0001 THR CA 3.442 C A 0035 ILE CD1
C A 0001 THR C 3.762 C A 0035 ILE CG1
C A 0001 THR C 3.491 C A 0035 ILE CD1
C A 0002 THR CA 3.786 C A 0003 CYS CA
C A 0002 THR C 2.419 C A 0003 CYS CA
C A 0002 THR C 3.289 C A 0003 CYS C
C A 0002 THR C 3.598 C A 0003 CYS CB
C A 0002 THR CG2 3.327 C A 0032 CYS CB
C A 0003 CYS CA 3.785 C A 0004 CYS CA
C A 0003 CYS C 2.419 C A 0004 CYS CA
C A 0003 CYS C 3.573 C A 0004 CYS C
C A 0003 CYS C 3.311 C A 0004 CYS CB
C A 0003 CYS CB 3.789 C A 0040 CYS CB
C A 0003 CYS C 3.731 C A 0044 TYR CD2
C A 0004 CYS CA 2.872 C A 0005 PRO CD
C A 0004 CYS C 2.449 C A 0005 PRO CA
C A 0004 CYS C 3.136 C A 0005 PRO C
C A 0004 CYS C 3.642 C A 0005 PRO CB
C A 0004 CYS C 3.683 C A 0005 PRO CG
C A 0004 CYS C 2.513 C A 0005 PRO CD
C A 0004 CYS CB 3.209 C A 0005 PRO CD
C A 0004 CYS C 3.786 C A 0044 TYR CB
C A 0005 PRO CA 3.784 C A 0006 SER CA
C A 0005 PRO C 2.419 C A 0006 SER CA
C A 0005 PRO C 3.645 C A 0006 SER C
C A 0005 PRO C 3.217 C A 0006 SER CB
C A 0005 PRO CB 3.781 C A 0044 TYR CD1
C A 0005 PRO CG 3.668 C A 0044 TYR CD1
C A 0005 PRO CG 3.552 C A 0044 TYR CE1
C A 0005 PRO CD 3.608 C A 0044 TYR CD1
C A 0005 PRO CD 3.648 C A 0044 TYR CE1
C A 0006 SER CA 3.785 H A 0007 ILE CA
C A 0006 SER C 2.418 H A 0007 ILE CA
C A 0006 SER C 3.117 H A 0007 ILE C
C A 0006 SER C 3.666 H A 0007 ILE CB
H A 0007 ILE CA 3.786 H A 0008 VAL CA
H A 0007 ILE C 2.418 H A 0008 VAL CA
H A 0007 ILE C 2.992 H A 0008 VAL C
H A 0007 ILE C 3.693 H A 0008 VAL CB
H A 0008 VAL CA 3.785 H A 0009 ALA CA
H A 0008 VAL C 2.419 H A 0009 ALA CA
H A 0008 VAL C 3.032 H A 0009 ALA C
H A 0008 VAL C 3.683 H A 0009 ALA CB
H A 0009 ALA CA 3.785 H A 0010 ARG CA
H A 0009 ALA C 2.419 H A 0010 ARG CA
H A 0009 ALA C 3.234 H A 0010 ARG C
H A 0009 ALA C 3.649 H A 0010 ARG CB
H A 0010 ARG CA 3.786 H A 0011 SER CA
H A 0010 ARG C 2.419 H A 0011 SER CA
H A 0010 ARG C 3.033 H A 0011 SER C
H A 0010 ARG C 3.706 H A 0011 SER CB
H A 0011 SER CA 3.785 H A 0012 ASN CA
H A 0011 SER C 2.419 H A 0012 ASN CA
H A 0011 SER C 3.103 H A 0012 ASN C
H A 0011 SER C 3.695 H A 0012 ASN CB
H A 0012 ASN CA 3.785 H A 0013 PHE CA
H A 0012 ASN C 2.419 H A 0013 PHE CA
H A 0012 ASN C 3.157 H A 0013 PHE C
H A 0012 ASN C 3.640 H A 0013 PHE CB
H A 0013 PHE CA 3.785 H A 0014 ASN CA
H A 0013 PHE C 2.419 H A 0014 ASN CA
H A 0013 PHE C 3.045 H A 0014 ASN C
H A 0013 PHE C 3.706 H A 0014 ASN CB
H A 0013 PHE CD1 3.727 C A 0026 CYS CB
H A 0014 ASN CA 3.785 H A 0015 VAL CA
H A 0014 ASN C 2.419 H A 0015 VAL CA
H A 0014 ASN C 3.217 H A 0015 VAL C
H A 0014 ASN C 3.621 H A 0015 VAL CB
H A 0014 ASN CA 3.732 C A 0017 ARG CD
H A 0015 VAL CA 3.784 H A 0016 CYS CA
H A 0015 VAL C 2.418 H A 0016 CYS CA
H A 0015 VAL C 3.201 H A 0016 CYS C
H A 0015 VAL C 3.646 H A 0016 CYS CB
H A 0016 CYS CA 3.786 C A 0017 ARG CA
H A 0016 CYS C 2.419 C A 0017 ARG CA
H A 0016 CYS C 3.022 C A 0017 ARG C
H A 0016 CYS C 3.709 C A 0017 ARG CB
H A 0016 CYS CB 3.793 C A 0026 CYS CB
C A 0017 ARG CA 3.785 C A 0018 LEU CA
C A 0017 ARG C 2.419 C A 0018 LEU CA
C A 0017 ARG C 3.216 C A 0018 LEU C
C A 0017 ARG C 3.622 C A 0018 LEU CB
C A 0017 ARG CG 3.545 C A 0018 LEU CD1
C A 0018 LEU CA 2.872 C A 0019 PRO CD
C A 0018 LEU C 2.449 C A 0019 PRO CA
C A 0018 LEU C 3.136 C A 0019 PRO C
C A 0018 LEU C 3.642 C A 0019 PRO CB
C A 0018 LEU C 3.684 C A 0019 PRO CG
C A 0018 LEU C 2.513 C A 0019 PRO CD
C A 0018 LEU CB 3.202 C A 0019 PRO CD
C A 0018 LEU CG 3.487 C A 0019 PRO CD
C A 0019 PRO CA 3.786 C A 0020 GLY CA
C A 0019 PRO C 2.419 C A 0020 GLY CA
C A 0019 PRO C 3.596 C A 0020 GLY C
C A 0020 GLY CA 3.785 C A 0021 THR CA
C A 0020 GLY C 2.419 C A 0021 THR CA
C A 0020 GLY C 2.929 C A 0021 THR C
C A 0020 GLY C 3.013 C A 0021 THR CB
C A 0021 THR CA 3.784 C A 0022 SER CA
C A 0021 THR C 2.418 C A 0022 SER CA
C A 0021 THR C 3.090 C A 0022 SER C
C A 0021 THR C 3.694 C A 0022 SER CB
C A 0021 THR CG2 3.746 C A 0024 ALA CA
C A 0022 SER CA 3.785 C A 0023 GLU CA
C A 0022 SER C 2.419 C A 0023 GLU CA
C A 0022 SER C 3.183 C A 0023 GLU C
C A 0022 SER C 3.662 C A 0023 GLU CB
C A 0023 GLU CA 3.785 C A 0024 ALA CA
C A 0023 GLU C 2.418 C A 0024 ALA CA
C A 0023 GLU C 3.077 C A 0024 ALA C
C A 0023 GLU C 2.868 C A 0024 ALA CB
C A 0023 GLU CG 3.752 C A 0029 TYR CD2
C A 0024 ALA CA 3.786 C A 0025 ILE CA
C A 0024 ALA C 2.419 C A 0025 ILE CA
C A 0024 ALA C 3.217 C A 0025 ILE C
C A 0024 ALA C 3.622 C A 0025 ILE CB
C A 0024 ALA C 3.753 C A 0025 ILE CG1
C A 0025 ILE CA 3.785 C A 0026 CYS CA
C A 0025 ILE C 2.418 C A 0026 CYS CA
C A 0025 ILE C 2.961 C A 0026 CYS C
C A 0025 ILE C 3.715 C A 0026 CYS CB
C A 0025 ILE CG2 3.709 C A 0028 THR CB
C A 0026 CYS CA 3.785 C A 0027 ALA CA
C A 0026 CYS C 2.418 C A 0027 ALA CA
C A 0026 CYS C 2.829 C A 0027 ALA C
C A 0026 CYS C 3.684 C A 0027 ALA CB
C A 0026 CYS C 3.745 C A 0030 THR CB
C A 0026 CYS C 3.646 C A 0030 THR CG2
C A 0027 ALA CA 3.785 C A 0028 THR CA
C A 0027 ALA C 2.419 C A 0028 THR CA
C A 0027 ALA C 3.235 C A 0028 THR C
C A 0027 ALA C 3.596 C A 0028 THR CB
C A 0027 ALA CA 3.645 C A 0030 THR CG2
C A 0027 ALA C 3.594 C A 0030 THR CG2
C A 0028 THR CA 3.785 C A 0029 TYR CA
C A 0028 THR C 2.419 C A 0029 TYR CA
C A 0028 THR C 3.245 C A 0029 TYR C
C A 0028 THR C 3.596 C A 0029 TYR CB
C A 0029 TYR CA 3.785 C A 0030 THR CA
C A 0029 TYR C 2.418 C A 0030 THR CA
C A 0029 TYR C 3.600 C A 0030 THR C
C A 0029 TYR C 3.244 C A 0030 THR CB
C A 0030 THR CA 3.785 C A 0031 GLY CA
C A 0030 THR C 2.418 C A 0031 GLY CA
C A 0030 THR C 3.209 C A 0031 GLY C
C A 0030 THR CG2 3.740 C A 0032 CYS CB
C A 0031 GLY CA 3.785 C A 0032 CYS CA
C A 0031 GLY C 2.419 C A 0032 CYS CA
C A 0031 GLY C 2.974 C A 0032 CYS C
C A 0031 GLY C 3.715 C A 0032 CYS CB
C A 0032 CYS CA 3.785 C A 0033 ILE CA
C A 0032 CYS C 2.418 C A 0033 ILE CA
C A 0032 CYS C 3.571 C A 0033 ILE C
C A 0032 CYS C 3.298 C A 0033 ILE CB
C A 0032 CYS C 3.199 C A 0033 ILE CG2
C A 0033 ILE CA 3.785 C A 0034 ILE CA
C A 0033 ILE C 2.418 C A 0034 ILE CA
C A 0033 ILE C 3.304 C A 0034 ILE C
C A 0033 ILE C 3.570 C A 0034 ILE CB
C A 0033 ILE C 3.719 C A 0034 ILE CG1
C A 0033 ILE CD1 3.686 C A 0041 PRO CG
C A 0033 ILE CD1 3.553 C A 0044 TYR CD2
C A 0033 ILE CD1 3.545 C A 0044 TYR CE2
C A 0034 ILE CA 3.785 C A 0035 ILE CA
C A 0034 ILE C 2.419 C A 0035 ILE CA
C A 0034 ILE C 3.305 C A 0035 ILE C
C A 0034 ILE C 3.570 C A 0035 ILE CB
C A 0034 ILE C 3.646 C A 0035 ILE CG2
C A 0035 ILE CA 2.872 C A 0036 PRO CD
C A 0035 ILE C 2.449 C A 0036 PRO CA
C A 0035 ILE C 3.136 C A 0036 PRO C
C A 0035 ILE C 3.642 C A 0036 PRO CB
C A 0035 ILE C 3.683 C A 0036 PRO CG
C A 0035 ILE C 2.513 C A 0036 PRO CD
C A 0035 ILE CB 3.319 C A 0036 PRO CD
C A 0035 ILE CD1 3.708 C A 0038 ALA CA
C A 0036 PRO CA 3.785 C A 0037 GLY CA
C A 0036 PRO C 2.419 C A 0037 GLY CA
C A 0036 PRO C 3.685 C A 0037 GLY C
C A 0037 GLY CA 3.784 C A 0038 ALA CA
C A 0037 GLY C 2.418 C A 0038 ALA CA
C A 0037 GLY C 2.830 C A 0038 ALA C
C A 0037 GLY C 3.122 C A 0038 ALA CB
C A 0038 ALA CA 3.785 C A 0039 THR CA
C A 0038 ALA C 2.418 C A 0039 THR CA
C A 0038 ALA C 3.565 C A 0039 THR C
C A 0038 ALA C 3.299 C A 0039 THR CB
C A 0039 THR CA 3.784 C A 0040 CYS CA
C A 0039 THR C 2.419 C A 0040 CYS CA
C A 0039 THR C 3.019 C A 0040 CYS C
C A 0039 THR C 3.708 C A 0040 CYS CB
C A 0040 CYS CA 2.872 C A 0041 PRO CD
C A 0040 CYS C 2.449 C A 0041 PRO CA
C A 0040 CYS C 3.136 C A 0041 PRO C
C A 0040 CYS C 3.643 C A 0041 PRO CB
C A 0040 CYS C 3.683 C A 0041 PRO CG
C A 0040 CYS C 2.512 C A 0041 PRO CD
C A 0040 CYS CB 3.339 C A 0041 PRO CD
C A 0041 PRO CA 3.785 C A 0042 GLY CA
C A 0041 PRO C 2.418 C A 0042 GLY CA
C A 0041 PRO C 3.357 C A 0042 GLY C
C A 0042 GLY CA 3.785 C A 0043 ASP CA
C A 0042 GLY C 2.418 C A 0043 ASP CA
C A 0042 GLY C 2.937 C A 0043 ASP C
C A 0042 GLY C 3.713 C A 0043 ASP CB
C A 0043 ASP CA 3.785 C A 0044 TYR CA
C A 0043 ASP C 2.418 C A 0044 TYR CA
C A 0043 ASP C 3.387 C A 0044 TYR C
C A 0043 ASP C 3.514 C A 0044 TYR CB
C A 0043 ASP C 3.713 C A 0044 TYR CG
C A 0043 ASP C 3.729 C A 0044 TYR CD1
C A 0044 TYR CA 3.785 C A 0045 ALA CA
C A 0044 TYR C 2.419 C A 0045 ALA CA
C A 0044 TYR C 2.880 C A 0045 ALA C
C A 0044 TYR C 3.064 C A 0045 ALA CB
C A 0045 ALA CA 3.785 C A 0046 ASN CA
C A 0045 ALA C 2.418 C A 0046 ASN CA
C A 0045 ALA C 3.586 C A 0046 ASN C
C A 0045 ALA C 3.341 C A 0046 ASN CB
HB_MM 2.00 3.20 63
C A 0002 THR N 2.261 C A 0001 THR O
C A 0003 CYS N 2.262 C A 0002 THR O
C A 0004 CYS N 2.261 C A 0003 CYS O
C A 0005 PRO N 2.293 C A 0004 CYS O
C A 0006 SER N 2.262 C A 0005 PRO O
H A 0007 ILE N 2.262 C A 0006 SER O
H A 0008 VAL N 2.261 H A 0007 ILE O
H A 0009 ALA N 2.262 H A 0008 VAL O
H A 0010 ARG N 2.871 H A 0007 ILE O
H A 0010 ARG N 2.261 H A 0009 ALA O
H A 0011 SER N 2.974 H A 0008 VAL O
H A 0011 SER N 2.262 H A 0010 ARG O
H A 0012 ASN N 2.262 H A 0011 SER O
H A 0013 PHE N 2.975 H A 0010 ARG O
H A 0013 PHE N 2.261 H A 0012 ASN O
H A 0014 ASN N 2.261 H A 0013 PHE O
H A 0015 VAL N 3.159 H A 0013 PHE O
H A 0015 VAL N 2.261 H A 0014 ASN O
H A 0016 CYS N 2.970 H A 0013 PHE O
H A 0016 CYS N 2.262 H A 0015 VAL O
C A 0017 ARG N 3.046 H A 0013 PHE O
C A 0017 ARG N 2.261 H A 0016 CYS O
C A 0018 LEU N 3.148 H A 0016 CYS O
C A 0018 LEU N 2.261 C A 0017 ARG O
C A 0019 PRO N 2.293 C A 0018 LEU O
C A 0020 GLY N 2.717 C A 0018 LEU O
C A 0020 GLY N 2.261 C A 0019 PRO O
C A 0021 THR N 2.261 C A 0020 GLY O
C A 0022 SER N 2.261 C A 0021 THR O
C A 0023 GLU N 2.262 C A 0022 SER O
C A 0024 ALA N 2.262 C A 0023 GLU O
C A 0025 ILE N 2.637 C A 0023 GLU O
C A 0025 ILE N 2.262 C A 0024 ALA O
C A 0026 CYS N 3.043 C A 0024 ALA O
C A 0026 CYS N 2.261 C A 0025 ILE O
C A 0027 ALA N 2.261 C A 0026 CYS O
C A 0028 THR N 3.068 C A 0025 ILE O
C A 0028 THR N 2.797 C A 0026 CYS O
C A 0028 THR N 2.262 C A 0027 ALA O
C A 0029 TYR N 3.004 C A 0025 ILE O
C A 0029 TYR N 2.676 C A 0026 CYS O
C A 0029 TYR N 2.260 C A 0028 THR O
C A 0030 THR N 2.629 C A 0026 CYS O
C A 0030 THR N 3.163 C A 0028 THR O
C A 0030 THR N 2.261 C A 0029 TYR O
C A 0031 GLY N 2.262 C A 0030 THR O
C A 0032 CYS N 2.999 C A 0030 THR O
C A 0032 CYS N 2.262 C A 0031 GLY O
C A 0033 ILE N 2.261 C A 0032 CYS O
C A 0034 ILE N 2.261 C A 0033 ILE O
C A 0035 ILE N 2.261 C A 0034 ILE O
C A 0036 PRO N 2.293 C A 0035 ILE O
C A 0037 GLY N 2.262 C A 0036 PRO O
C A 0038 ALA N 2.262 C A 0037 GLY O
C A 0039 THR N 2.998 C A 0037 GLY O
C A 0039 THR N 2.262 C A 0038 ALA O
C A 0040 CYS N 2.262 C A 0039 THR O
C A 0041 PRO N 2.293 C A 0040 CYS O
C A 0042 GLY N 2.261 C A 0041 PRO O
C A 0043 ASP N 2.262 C A 0042 GLY O
C A 0044 TYR N 2.262 C A 0043 ASP O
C A 0045 ALA N 2.261 C A 0044 TYR O
C A 0046 ASN N 2.261 C A 0045 ALA O
HB_MS 2.00 3.20 10
C A 0001 THR O 2.897 C A 0002 THR OG1
C A 0002 THR O 2.762 H A 0010 ARG NH1
C A 0002 THR O 2.782 H A 0010 ARG NH2
C A 0004 CYS O 2.826 C A 0046 ASN ND2
H A 0009 ALA O 2.892 H A 0012 ASN ND2
H A 0009 ALA O 2.587 C A 0030 THR OG1
H A 0011 SER O 3.002 H A 0014 ASN ND2
C A 0031 GLY O 2.790 C A 0044 TYR OH
C A 0037 GLY O 2.822 C A 0039 THR OG1
C A 0038 ALA O 3.106 C A 0039 THR OG1
HB_SS 2.00 3.20 1
C A 0023 GLU OE1 2.843 C A 0022 SER OG
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 1.988 C A 0040 CYS SG
C A 0004 CYS SG 1.941 C A 0032 CYS SG
H A 0016 CYS SG 2.037 C A 0026 CYS SG