Complet list of 1rsw con file
Complete list of 1rsw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 84
C A 0001 ASP CA 3.785 C A 0002 LYS CA
C A 0001 ASP C 2.419 C A 0002 LYS CA
C A 0001 ASP C 2.962 C A 0002 LYS C
C A 0001 ASP C 3.014 C A 0002 LYS CB
C A 0001 ASP C 3.674 C A 0008 VAL CA
C A 0001 ASP CA 3.605 C A 0010 PHE CB
C A 0001 ASP CA 3.703 C A 0010 PHE CG
C A 0001 ASP CA 3.111 C A 0010 PHE CD2
C A 0001 ASP CB 3.583 C A 0010 PHE CG
C A 0001 ASP CB 2.792 C A 0010 PHE CD2
C A 0001 ASP CB 3.261 C A 0010 PHE CE2
C A 0001 ASP CG 3.076 C A 0010 PHE CD2
C A 0001 ASP CG 3.008 C A 0010 PHE CE2
C A 0001 ASP CB 3.271 C A 0011 GLU CB
C A 0001 ASP CB 3.177 C A 0011 GLU CG
C A 0001 ASP CG 3.773 C A 0011 GLU CG
C A 0002 LYS CA 3.784 C A 0003 ASN CA
C A 0002 LYS C 2.417 C A 0003 ASN CA
C A 0002 LYS C 3.691 C A 0003 ASN C
C A 0002 LYS C 2.999 C A 0003 ASN CB
C A 0002 LYS CA 3.563 C A 0007 GLU C
C A 0002 LYS C 3.499 C A 0007 GLU CA
C A 0002 LYS C 3.279 C A 0007 GLU C
C A 0002 LYS CA 2.736 C A 0008 VAL CA
C A 0002 LYS CA 3.099 C A 0008 VAL CB
C A 0002 LYS CA 3.398 C A 0008 VAL CG2
C A 0002 LYS C 3.313 C A 0008 VAL CA
C A 0002 LYS CG 3.719 C A 0008 VAL CG2
C A 0003 ASN CA 3.784 C A 0004 GLY CA
C A 0003 ASN C 2.418 C A 0004 GLY CA
C A 0003 ASN C 2.922 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 ASP CA
C A 0004 GLY C 2.419 C A 0005 ASP CA
C A 0004 GLY C 3.491 C A 0005 ASP C
C A 0004 GLY C 3.465 C A 0005 ASP CB
C A 0005 ASP CA 3.785 C A 0006 GLY CA
C A 0005 ASP C 2.419 C A 0006 GLY CA
C A 0005 ASP C 3.690 C A 0006 GLY C
C A 0005 ASP CA 3.661 C A 0009 SER CB
C A 0005 ASP C 3.145 C A 0009 SER CB
C A 0005 ASP CB 3.740 C A 0009 SER CA
C A 0005 ASP CB 3.615 C A 0009 SER C
C A 0005 ASP CB 2.945 C A 0009 SER CB
C A 0005 ASP CG 3.698 C A 0009 SER C
C A 0005 ASP CG 2.755 C A 0009 SER CB
C A 0005 ASP CB 3.727 C A 0010 PHE CA
C A 0005 ASP CB 3.608 C A 0010 PHE CB
C A 0006 GLY CA 3.785 C A 0007 GLU CA
C A 0006 GLY C 2.418 C A 0007 GLU CA
C A 0006 GLY C 2.907 C A 0007 GLU C
C A 0006 GLY C 3.083 C A 0007 GLU CB
C A 0006 GLY C 3.704 C A 0007 GLU CG
C A 0006 GLY CA 3.318 C A 0009 SER CB
C A 0006 GLY C 3.544 C A 0009 SER CB
C A 0007 GLU CA 3.785 C A 0008 VAL CA
C A 0007 GLU C 2.418 C A 0008 VAL CA
C A 0007 GLU C 3.258 C A 0008 VAL C
C A 0007 GLU C 2.756 C A 0008 VAL CB
C A 0007 GLU C 3.074 C A 0008 VAL CG1
C A 0008 VAL CA 3.785 C A 0009 SER CA
C A 0008 VAL C 2.418 C A 0009 SER CA
C A 0008 VAL C 2.766 C A 0009 SER C
C A 0008 VAL C 3.669 C A 0009 SER CB
C A 0008 VAL CG2 3.479 C A 0011 GLU C
C A 0008 VAL CG2 3.429 C A 0011 GLU CB
C A 0008 VAL C 3.733 C A 0012 GLU CA
C A 0008 VAL C 3.143 C A 0012 GLU CB
C A 0008 VAL CG1 3.353 C A 0012 GLU CA
C A 0008 VAL CG1 2.730 C A 0012 GLU CB
C A 0008 VAL CG1 2.805 C A 0012 GLU CG
C A 0009 SER CA 3.786 C A 0010 PHE CA
C A 0009 SER C 2.418 C A 0010 PHE CA
C A 0009 SER C 3.068 C A 0010 PHE C
C A 0009 SER C 3.659 C A 0010 PHE CB
C A 0009 SER CA 3.599 C A 0012 GLU CB
C A 0009 SER C 3.778 C A 0012 GLU CB
C A 0010 PHE CA 3.784 C A 0011 GLU CA
C A 0010 PHE C 2.418 C A 0011 GLU CA
C A 0010 PHE C 3.229 C A 0011 GLU C
C A 0010 PHE C 3.641 C A 0011 GLU CB
C A 0011 GLU CA 3.784 C A 0012 GLU CA
C A 0011 GLU C 2.418 C A 0012 GLU CA
C A 0011 GLU C 3.221 C A 0012 GLU C
C A 0011 GLU C 3.644 C A 0012 GLU CB
CHARGE_ATTR 2.00 12.00 8
C A 0001 ASP OD1 7.358 C A 0002 LYS NZ
C A 0001 ASP OD2 5.368 C A 0002 LYS NZ
C A 0007 GLU OE1 10.41 C A 0002 LYS NZ
C A 0007 GLU OE2 11.56 C A 0002 LYS NZ
C A 0011 GLU OE1 6.471 C A 0002 LYS NZ
C A 0011 GLU OE2 7.375 C A 0002 LYS NZ
C A 0012 GLU OE1 10.97 C A 0002 LYS NZ
C A 0012 GLU OE2 9.232 C A 0002 LYS NZ
CHARGE_REPU 2.00 12.00 33
C A 0001 ASP OD1 9.713 C A 0005 ASP OD1
C A 0001 ASP OD1 8.896 C A 0005 ASP OD2
C A 0001 ASP OD2 11.17 C A 0005 ASP OD1
C A 0001 ASP OD2 10.22 C A 0005 ASP OD2
C A 0001 ASP OD1 11.70 C A 0007 GLU OE1
C A 0001 ASP OD1 11.43 C A 0007 GLU OE2
C A 0001 ASP OD2 11.66 C A 0007 GLU OE1
C A 0001 ASP OD2 11.82 C A 0007 GLU OE2
C A 0001 ASP OD1 7.069 C A 0011 GLU OE1
C A 0001 ASP OD1 5.984 C A 0011 GLU OE2
C A 0001 ASP OD2 5.961 C A 0011 GLU OE1
C A 0001 ASP OD2 5.183 C A 0011 GLU OE2
C A 0001 ASP OD2 11.29 C A 0012 GLU OE2
C A 0005 ASP OD1 10.61 C A 0007 GLU OE1
C A 0005 ASP OD1 9.184 C A 0007 GLU OE2
C A 0005 ASP OD2 11.50 C A 0007 GLU OE1
C A 0005 ASP OD2 10.41 C A 0007 GLU OE2
C A 0005 ASP OD1 11.70 C A 0011 GLU OE1
C A 0005 ASP OD1 11.69 C A 0011 GLU OE2
C A 0005 ASP OD2 9.981 C A 0011 GLU OE1
C A 0005 ASP OD2 9.921 C A 0011 GLU OE2
C A 0005 ASP OD1 10.33 C A 0012 GLU OE1
C A 0005 ASP OD1 11.26 C A 0012 GLU OE2
C A 0005 ASP OD2 9.222 C A 0012 GLU OE1
C A 0005 ASP OD2 10.25 C A 0012 GLU OE2
C A 0007 GLU OE1 11.35 C A 0012 GLU OE1
C A 0007 GLU OE1 10.44 C A 0012 GLU OE2
C A 0007 GLU OE2 11.91 C A 0012 GLU OE1
C A 0007 GLU OE2 11.37 C A 0012 GLU OE2
C A 0011 GLU OE1 8.404 C A 0012 GLU OE1
C A 0011 GLU OE1 7.726 C A 0012 GLU OE2
C A 0011 GLU OE2 10.21 C A 0012 GLU OE1
C A 0011 GLU OE2 9.741 C A 0012 GLU OE2
HB_MM 2.00 3.20 20
C A 0002 LYS N 2.263 C A 0001 ASP O
C A 0003 ASN N 2.463 C A 0001 ASP O
C A 0003 ASN N 2.262 C A 0002 LYS O
C A 0004 GLY N 3.016 C A 0001 ASP O
C A 0004 GLY N 2.262 C A 0003 ASN O
C A 0005 ASP N 2.792 C A 0003 ASN O
C A 0005 ASP N 2.261 C A 0004 GLY O
C A 0006 GLY N 2.262 C A 0005 ASP O
C A 0007 GLU N 2.261 C A 0006 GLY O
C A 0008 VAL N 3.028 C A 0002 LYS O
C A 0008 VAL N 3.105 C A 0006 GLY O
C A 0008 VAL N 2.263 C A 0007 GLU O
C A 0009 SER N 2.652 C A 0006 GLY O
C A 0009 SER N 2.263 C A 0008 VAL O
C A 0010 PHE N 2.615 C A 0008 VAL O
C A 0010 PHE N 2.261 C A 0009 SER O
C A 0011 GLU N 2.481 C A 0008 VAL O
C A 0011 GLU N 2.262 C A 0010 PHE O
C A 0012 GLU N 2.036 C A 0008 VAL O
C A 0012 GLU N 2.262 C A 0011 GLU O
HB_MS 2.00 3.20 2
C A 0006 GLY N 2.890 C A 0009 SER OG
C A 0006 GLY O 2.369 C A 0009 SER OG