Complet list of 1acw con file
Complete list of 1acw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 124
C A 0001 VAL C 2.437 C A 0002 SER CA
C A 0001 VAL C 3.142 C A 0002 SER C
C A 0001 VAL C 3.696 C A 0002 SER CB
C A 0001 VAL CG2 3.638 C A 0022 ASP CA
C A 0001 VAL CG2 3.120 C A 0022 ASP C
C A 0002 SER C 2.423 C A 0003 CYS CA
C A 0002 SER C 3.434 C A 0003 CYS C
C A 0002 SER C 3.490 C A 0003 CYS CB
C A 0003 CYS C 2.441 C A 0004 GLU CA
C A 0003 CYS C 3.601 C A 0004 GLU C
C A 0003 CYS C 3.335 C A 0004 GLU CB
C A 0003 CYS C 3.772 C A 0004 GLU CG
C A 0003 CYS C 3.486 H A 0007 PRO CG
C A 0003 CYS C 3.593 H A 0007 PRO CD
C A 0003 CYS CA 3.483 E A 0019 CYS CB
C A 0003 CYS CB 3.139 E A 0019 CYS CB
C A 0004 GLU C 2.443 H A 0005 ASP CA
C A 0004 GLU C 3.097 H A 0005 ASP C
C A 0004 GLU C 3.702 H A 0005 ASP CB
C A 0004 GLU CA 3.521 H A 0007 PRO CG
C A 0004 GLU CA 3.588 H A 0007 PRO CD
C A 0004 GLU C 3.556 H A 0007 PRO CG
C A 0004 GLU C 3.224 H A 0007 PRO CD
H A 0005 ASP C 2.450 H A 0006 CYS CA
H A 0005 ASP C 3.002 H A 0006 CYS C
H A 0005 ASP C 3.725 H A 0006 CYS CB
H A 0005 ASP C 3.467 H A 0007 PRO CD
H A 0005 ASP CG 3.557 H A 0009 HIS CE1
H A 0006 CYS CA 2.852 H A 0007 PRO CD
H A 0006 CYS C 2.456 H A 0007 PRO CA
H A 0006 CYS C 3.129 H A 0007 PRO C
H A 0006 CYS C 3.639 H A 0007 PRO CB
H A 0006 CYS C 3.672 H A 0007 PRO CG
H A 0006 CYS C 2.479 H A 0007 PRO CD
H A 0006 CYS CB 3.035 H A 0007 PRO CD
H A 0006 CYS C 3.291 E A 0017 ALA CB
H A 0006 CYS CB 3.800 E A 0017 ALA CB
H A 0007 PRO C 2.444 H A 0008 GLU CA
H A 0007 PRO C 3.013 H A 0008 GLU C
H A 0007 PRO C 3.720 H A 0008 GLU CB
H A 0007 PRO CA 3.230 E A 0017 ALA CB
H A 0007 PRO CB 3.739 E A 0017 ALA CB
H A 0008 GLU C 2.427 H A 0009 HIS CA
H A 0008 GLU C 2.990 H A 0009 HIS C
H A 0008 GLU C 3.706 H A 0009 HIS CB
H A 0008 GLU CD 3.788 H A 0009 HIS CE1
H A 0009 HIS C 2.428 H A 0010 CYS CA
H A 0009 HIS C 3.080 H A 0010 CYS C
H A 0009 HIS C 3.690 H A 0010 CYS CB
H A 0010 CYS C 2.449 H A 0011 SER CA
H A 0010 CYS C 2.999 H A 0011 SER C
H A 0010 CYS C 3.724 H A 0011 SER CB
H A 0010 CYS CA 3.734 C A 0015 ALA CB
H A 0010 CYS C 3.620 C A 0015 ALA C
H A 0010 CYS C 3.517 C A 0015 ALA CB
H A 0010 CYS CB 3.555 C A 0015 ALA C
H A 0010 CYS CB 3.649 C A 0015 ALA CB
H A 0011 SER C 2.460 H A 0012 THR CA
H A 0011 SER C 2.902 H A 0012 THR C
H A 0011 SER C 3.701 H A 0012 THR CB
H A 0012 THR C 2.447 H A 0013 GLN CA
H A 0012 THR C 3.444 H A 0013 GLN C
H A 0012 THR C 3.538 H A 0013 GLN CB
H A 0013 GLN C 2.454 C A 0014 LYS CA
H A 0013 GLN C 2.948 C A 0014 LYS C
H A 0013 GLN C 3.065 C A 0014 LYS CB
C A 0014 LYS C 2.443 C A 0015 ALA CA
C A 0014 LYS C 3.352 C A 0015 ALA C
C A 0014 LYS C 3.592 C A 0015 ALA CB
C A 0014 LYS C 3.737 C A 0029 ILE CG1
C A 0014 LYS CB 3.601 C A 0029 ILE CG1
C A 0015 ALA C 2.436 E A 0016 GLN CA
C A 0015 ALA C 3.553 E A 0016 GLN C
C A 0015 ALA C 3.412 E A 0016 GLN CB
C A 0015 ALA CB 3.566 E A 0027 GLU C
C A 0015 ALA CB 3.282 C A 0028 PRO CA
E A 0016 GLN C 2.433 E A 0017 ALA CA
E A 0016 GLN C 3.388 E A 0017 ALA C
E A 0016 GLN C 3.554 E A 0017 ALA CB
E A 0017 ALA C 2.436 E A 0018 LYS CA
E A 0017 ALA C 3.233 E A 0018 LYS C
E A 0017 ALA C 3.653 E A 0018 LYS CB
E A 0017 ALA CA 3.701 E A 0025 VAL C
E A 0017 ALA CA 3.690 E A 0026 CYS CA
E A 0018 LYS C 2.443 E A 0019 CYS CA
E A 0018 LYS C 3.205 E A 0019 CYS C
E A 0018 LYS C 3.672 E A 0019 CYS CB
E A 0019 CYS C 2.439 E A 0020 ASP CA
E A 0019 CYS C 3.635 E A 0020 ASP C
E A 0019 CYS C 3.281 E A 0020 ASP CB
E A 0019 CYS C 3.527 E A 0020 ASP CG
E A 0020 ASP C 2.451 C A 0021 ASN CA
E A 0020 ASP C 2.935 C A 0021 ASN C
E A 0020 ASP C 3.050 C A 0021 ASN CB
C A 0021 ASN C 2.452 C A 0022 ASP CA
C A 0021 ASN C 3.041 C A 0022 ASP C
C A 0021 ASN C 2.971 C A 0022 ASP CB
C A 0022 ASP C 2.442 E A 0023 LYS CA
C A 0022 ASP C 3.568 E A 0023 LYS C
C A 0022 ASP C 3.399 E A 0023 LYS CB
C A 0022 ASP C 3.794 E A 0023 LYS CG
C A 0022 ASP C 3.564 E A 0023 LYS CD
E A 0023 LYS C 2.444 E A 0024 CYS CA
E A 0023 LYS C 3.198 E A 0024 CYS C
E A 0023 LYS C 3.672 E A 0024 CYS CB
E A 0024 CYS C 2.441 E A 0025 VAL CA
E A 0024 CYS C 3.418 E A 0025 VAL C
E A 0024 CYS C 3.548 E A 0025 VAL CB
E A 0024 CYS C 3.580 E A 0025 VAL CG2
E A 0025 VAL C 2.443 E A 0026 CYS CA
E A 0025 VAL C 3.121 E A 0026 CYS C
E A 0025 VAL C 3.700 E A 0026 CYS CB
E A 0026 CYS C 2.440 E A 0027 GLU CA
E A 0026 CYS C 3.526 E A 0027 GLU C
E A 0026 CYS C 3.438 E A 0027 GLU CB
E A 0027 GLU CA 2.795 C A 0028 PRO CD
E A 0027 GLU C 2.463 C A 0028 PRO CA
E A 0027 GLU C 3.211 C A 0028 PRO C
E A 0027 GLU C 3.618 C A 0028 PRO CB
E A 0027 GLU C 3.658 C A 0028 PRO CG
E A 0027 GLU C 2.462 C A 0028 PRO CD
C A 0028 PRO C 2.442 C A 0029 ILE CA
C A 0028 PRO C 3.193 C A 0029 ILE C
C A 0028 PRO C 3.683 C A 0029 ILE CB
CHARGE_ATTR 2.00 12.00 21
C A 0004 GLU OE1 9.782 H A 0009 HIS ND1
C A 0004 GLU OE1 11.38 H A 0009 HIS NE2
C A 0004 GLU OE2 10.97 H A 0009 HIS ND1
H A 0005 ASP OD1 3.330 H A 0009 HIS ND1
H A 0005 ASP OD1 4.468 H A 0009 HIS NE2
H A 0005 ASP OD2 3.048 H A 0009 HIS ND1
H A 0005 ASP OD2 4.156 H A 0009 HIS NE2
H A 0008 GLU OE1 3.157 H A 0009 HIS ND1
H A 0008 GLU OE1 4.537 H A 0009 HIS NE2
H A 0008 GLU OE2 3.091 H A 0009 HIS ND1
H A 0008 GLU OE2 4.208 H A 0009 HIS NE2
E A 0020 ASP OD1 4.410 E A 0018 LYS NZ
E A 0020 ASP OD2 3.227 E A 0018 LYS NZ
E A 0020 ASP OD1 9.992 E A 0023 LYS NZ
E A 0020 ASP OD2 10.27 E A 0023 LYS NZ
C A 0022 ASP OD1 9.039 E A 0023 LYS NZ
C A 0022 ASP OD2 7.836 E A 0023 LYS NZ
E A 0027 GLU OE1 11.78 C A 0014 LYS NZ
E A 0027 GLU OE2 9.705 C A 0014 LYS NZ
E A 0027 GLU OE1 10.55 E A 0018 LYS NZ
E A 0027 GLU OE2 11.02 E A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 18
C A 0004 GLU OE1 6.976 H A 0005 ASP OD1
C A 0004 GLU OE1 8.162 H A 0005 ASP OD2
C A 0004 GLU OE2 8.391 H A 0005 ASP OD1
C A 0004 GLU OE2 9.172 H A 0005 ASP OD2
C A 0004 GLU OE1 8.085 H A 0008 GLU OE1
C A 0004 GLU OE1 10.07 H A 0008 GLU OE2
C A 0004 GLU OE2 9.600 H A 0008 GLU OE1
C A 0004 GLU OE2 11.44 H A 0008 GLU OE2
C A 0004 GLU OE2 11.43 C A 0022 ASP OD1
H A 0005 ASP OD1 3.213 H A 0008 GLU OE1
H A 0005 ASP OD1 4.908 H A 0008 GLU OE2
H A 0005 ASP OD2 4.628 H A 0008 GLU OE1
H A 0005 ASP OD2 5.692 H A 0008 GLU OE2
E A 0020 ASP OD1 10.83 C A 0022 ASP OD1
E A 0020 ASP OD1 11.48 C A 0022 ASP OD2
E A 0020 ASP OD2 11.08 C A 0022 ASP OD1
E A 0020 ASP OD2 11.54 C A 0022 ASP OD2
E A 0020 ASP OD2 11.84 E A 0027 GLU OE1
HB_MM 2.00 3.20 47
C A 0002 SER N 2.211 C A 0001 VAL O
C A 0003 CYS N 2.210 C A 0002 SER O
C A 0004 GLU N 2.215 C A 0003 CYS O
H A 0005 ASP N 2.213 C A 0004 GLU O
H A 0006 CYS N 2.215 H A 0005 ASP O
H A 0007 PRO N 2.240 H A 0006 CYS O
H A 0008 GLU N 2.841 C A 0004 GLU O
H A 0008 GLU N 2.212 H A 0007 PRO O
H A 0009 HIS N 2.833 H A 0005 ASP O
H A 0009 HIS N 2.210 H A 0008 GLU O
H A 0010 CYS N 3.108 H A 0006 CYS O
H A 0010 CYS N 3.151 H A 0007 PRO O
H A 0010 CYS N 3.139 H A 0008 GLU O
H A 0010 CYS N 2.211 H A 0009 HIS O
H A 0011 SER N 2.750 H A 0007 PRO O
H A 0011 SER N 2.881 H A 0008 GLU O
H A 0011 SER N 2.211 H A 0010 CYS O
H A 0012 THR N 3.155 H A 0010 CYS O
H A 0012 THR N 2.221 H A 0011 SER O
H A 0013 GLN N 2.976 H A 0011 SER O
H A 0013 GLN N 2.212 H A 0012 THR O
C A 0014 LYS N 2.855 H A 0011 SER O
C A 0014 LYS N 2.214 H A 0013 GLN O
C A 0015 ALA N 2.641 H A 0010 CYS O
C A 0015 ALA N 2.952 H A 0013 GLN O
C A 0015 ALA N 2.209 C A 0014 LYS O
E A 0016 GLN N 2.210 C A 0015 ALA O
E A 0016 GLN N 2.940 E A 0027 GLU O
E A 0017 ALA N 2.209 E A 0016 GLN O
E A 0018 LYS N 2.211 E A 0017 ALA O
E A 0018 LYS N 2.934 E A 0025 VAL O
E A 0019 CYS N 2.210 E A 0018 LYS O
E A 0020 ASP N 2.211 E A 0019 CYS O
E A 0020 ASP N 2.959 E A 0023 LYS O
C A 0021 ASN N 2.217 E A 0020 ASP O
C A 0022 ASP N 3.072 E A 0020 ASP O
C A 0022 ASP N 2.215 C A 0021 ASN O
E A 0023 LYS N 2.735 E A 0020 ASP O
E A 0023 LYS N 2.213 C A 0022 ASP O
E A 0024 CYS N 2.212 E A 0023 LYS O
E A 0025 VAL N 2.870 E A 0018 LYS O
E A 0025 VAL N 2.212 E A 0024 CYS O
E A 0026 CYS N 2.212 E A 0025 VAL O
E A 0027 GLU N 2.685 E A 0016 GLN O
E A 0027 GLU N 2.211 E A 0026 CYS O
C A 0028 PRO N 2.243 E A 0027 GLU O
C A 0029 ILE N 2.212 C A 0028 PRO O
HB_MS 2.00 3.20 7
C A 0001 VAL N 3.163 C A 0022 ASP OD2
C A 0003 CYS N 2.868 C A 0002 SER OG
C A 0004 GLU N 2.993 C A 0002 SER OG
H A 0005 ASP N 2.930 C A 0002 SER OG
H A 0007 PRO O 2.919 H A 0011 SER OG
H A 0009 HIS N 3.151 H A 0008 GLU OE2
H A 0009 HIS O 2.944 H A 0012 THR OG1
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.022 E A 0019 CYS SG
H A 0006 CYS SG 2.020 E A 0024 CYS SG
H A 0010 CYS SG 2.020 E A 0026 CYS SG