Complet list of 1spw con file
Complete list of 1spw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 203
C A 0001 MET CA 3.785 C A 0002 ASP CA
C A 0001 MET C 2.419 C A 0002 ASP CA
C A 0001 MET C 3.677 C A 0002 ASP C
C A 0001 MET C 2.878 C A 0002 ASP CB
C A 0001 MET C 3.105 C A 0002 ASP CG
C A 0002 ASP CA 3.785 C A 0003 ILE CA
C A 0002 ASP C 2.418 C A 0003 ILE CA
C A 0002 ASP C 3.627 C A 0003 ILE C
C A 0002 ASP C 3.194 C A 0003 ILE CB
C A 0002 ASP C 3.116 C A 0003 ILE CG1
C A 0002 ASP C 3.637 C A 0003 ILE CD1
C A 0002 ASP CA 3.410 C A 0015 PRO CG
C A 0002 ASP C 3.098 C A 0015 PRO CG
C A 0002 ASP C 3.227 C A 0015 PRO CD
C A 0002 ASP CB 3.505 C A 0015 PRO CG
C A 0003 ILE CA 3.793 C A 0004 TYR CA
C A 0003 ILE C 2.432 C A 0004 TYR CA
C A 0003 ILE C 3.516 C A 0004 TYR C
C A 0003 ILE C 3.417 C A 0004 TYR CB
C A 0003 ILE C 3.650 C A 0004 TYR CG
C A 0003 ILE CG2 3.311 C A 0005 VAL CG2
C A 0003 ILE CD1 3.519 C A 0014 ASP CG
C A 0004 TYR CA 3.793 C A 0005 VAL CA
C A 0004 TYR C 2.419 C A 0005 VAL CA
C A 0004 TYR C 3.224 C A 0005 VAL C
C A 0004 TYR C 3.618 C A 0005 VAL CB
C A 0005 VAL CA 3.785 C A 0006 CYS CA
C A 0005 VAL C 2.419 C A 0006 CYS CA
C A 0005 VAL C 2.857 C A 0006 CYS C
C A 0005 VAL C 3.718 C A 0006 CYS CB
C A 0005 VAL CG1 3.689 C A 0010 GLY C
C A 0005 VAL CG2 3.370 C A 0012 GLU CG
C A 0006 CYS CA 3.785 C A 0007 THR CA
C A 0006 CYS C 2.418 C A 0007 THR CA
C A 0006 CYS C 3.376 C A 0007 THR C
C A 0006 CYS C 3.505 C A 0007 THR CB
C A 0006 CYS C 3.579 C A 0007 THR CG2
C A 0006 CYS CB 3.739 C A 0011 TYR CB
C A 0006 CYS CB 3.524 C A 0036 PHE CE1
C A 0006 CYS CB 3.514 C A 0036 PHE CZ
C A 0007 THR CA 3.785 C A 0008 VAL CA
C A 0007 THR C 2.419 C A 0008 VAL CA
C A 0007 THR C 3.428 C A 0008 VAL C
C A 0007 THR C 3.474 C A 0008 VAL CB
C A 0007 THR C 3.650 C A 0008 VAL CG2
C A 0008 VAL CA 3.785 C A 0009 CYS CA
C A 0008 VAL C 2.419 C A 0009 CYS CA
C A 0008 VAL C 3.361 C A 0009 CYS C
C A 0008 VAL C 3.548 C A 0009 CYS CB
C A 0008 VAL CG1 3.657 C A 0029 CYS CB
C A 0009 CYS CA 3.785 C A 0010 GLY CA
C A 0009 CYS C 2.419 C A 0010 GLY CA
C A 0009 CYS C 3.240 C A 0010 GLY C
C A 0010 GLY CA 3.793 C A 0011 TYR CA
C A 0010 GLY C 2.433 C A 0011 TYR CA
C A 0010 GLY C 2.924 C A 0011 TYR C
C A 0010 GLY C 3.700 C A 0011 TYR CB
C A 0011 TYR CA 3.792 C A 0012 GLU CA
C A 0011 TYR C 2.418 C A 0012 GLU CA
C A 0011 TYR C 3.510 C A 0012 GLU C
C A 0011 TYR C 3.425 C A 0012 GLU CB
C A 0011 TYR CE2 3.465 C A 0027 PRO CG
C A 0011 TYR CE2 3.719 C A 0027 PRO CD
C A 0011 TYR CZ 3.700 C A 0027 PRO CG
C A 0012 GLU CA 3.794 C A 0013 TYR CA
C A 0012 GLU C 2.433 C A 0013 TYR CA
C A 0012 GLU C 3.604 C A 0013 TYR C
C A 0012 GLU C 3.292 C A 0013 TYR CB
C A 0013 TYR CA 3.792 C A 0014 ASP CA
C A 0013 TYR C 2.418 C A 0014 ASP CA
C A 0013 TYR C 3.452 C A 0014 ASP C
C A 0013 TYR C 3.505 C A 0014 ASP CB
C A 0013 TYR CD1 3.703 C A 0014 ASP CA
C A 0013 TYR CD1 3.336 C A 0014 ASP C
C A 0013 TYR CE1 3.339 C A 0014 ASP C
C A 0013 TYR CE1 3.461 C A 0017 PHE CD2
C A 0013 TYR CE1 3.547 C A 0017 PHE CE2
C A 0013 TYR CZ 3.472 C A 0017 PHE CD2
C A 0013 TYR CD2 3.799 C A 0024 TRP CZ3
C A 0013 TYR CD2 3.164 C A 0024 TRP CH2
C A 0013 TYR CE2 3.790 C A 0024 TRP CZ2
C A 0013 TYR CE2 3.410 C A 0024 TRP CH2
C A 0014 ASP CA 2.806 C A 0015 PRO CD
C A 0014 ASP C 2.460 C A 0015 PRO CA
C A 0014 ASP C 3.171 C A 0015 PRO C
C A 0014 ASP C 3.632 C A 0015 PRO CB
C A 0014 ASP C 3.656 C A 0015 PRO CG
C A 0014 ASP C 2.461 C A 0015 PRO CD
C A 0014 ASP CB 3.551 C A 0015 PRO CD
C A 0014 ASP CG 3.435 C A 0015 PRO CD
C A 0015 PRO CA 3.793 C A 0016 ALA CA
C A 0015 PRO C 2.419 C A 0016 ALA CA
C A 0015 PRO C 3.579 C A 0016 ALA C
C A 0015 PRO C 3.289 C A 0016 ALA CB
C A 0015 PRO CA 3.630 C A 0017 PHE CE2
C A 0016 ALA CA 3.786 C A 0017 PHE CA
C A 0016 ALA C 2.419 C A 0017 PHE CA
C A 0016 ALA C 3.355 C A 0017 PHE C
C A 0016 ALA C 3.547 C A 0017 PHE CB
C A 0017 PHE CA 3.785 C A 0018 GLU CA
C A 0017 PHE C 2.419 C A 0018 GLU CA
C A 0017 PHE C 3.574 C A 0018 GLU C
C A 0017 PHE C 3.340 C A 0018 GLU CB
C A 0017 PHE CG 3.755 C A 0020 LEU CD2
C A 0017 PHE CD1 3.272 C A 0020 LEU CB
C A 0017 PHE CD1 3.421 C A 0020 LEU CG
C A 0017 PHE CD1 3.605 C A 0020 LEU CD2
C A 0017 PHE CE1 3.056 C A 0020 LEU CB
C A 0017 PHE CE1 3.109 C A 0020 LEU CG
C A 0017 PHE CZ 3.475 C A 0020 LEU CG
C A 0018 GLU CA 3.785 C A 0019 ASP CA
C A 0018 GLU C 2.419 C A 0019 ASP CA
C A 0018 GLU C 3.354 C A 0019 ASP C
C A 0018 GLU C 3.583 C A 0019 ASP CB
C A 0019 ASP CA 3.786 C A 0020 LEU CA
C A 0019 ASP C 2.419 C A 0020 LEU CA
C A 0019 ASP C 3.432 C A 0020 LEU C
C A 0019 ASP C 3.467 C A 0020 LEU CB
C A 0019 ASP C 3.374 C A 0021 PRO CD
C A 0020 LEU CA 2.805 C A 0021 PRO CD
C A 0020 LEU C 2.461 C A 0021 PRO CA
C A 0020 LEU C 2.909 C A 0021 PRO C
C A 0020 LEU C 3.643 C A 0021 PRO CB
C A 0020 LEU C 3.655 C A 0021 PRO CG
C A 0020 LEU C 2.461 C A 0021 PRO CD
C A 0021 PRO CA 3.793 C A 0022 ASP CA
C A 0021 PRO C 2.420 C A 0022 ASP CA
C A 0021 PRO C 3.346 C A 0022 ASP C
C A 0021 PRO C 3.589 C A 0022 ASP CB
C A 0022 ASP CA 3.785 C A 0023 ASP CA
C A 0022 ASP C 2.419 C A 0023 ASP CA
C A 0022 ASP C 3.690 C A 0023 ASP C
C A 0022 ASP C 2.942 C A 0023 ASP CB
C A 0023 ASP CA 3.785 C A 0024 TRP CA
C A 0023 ASP C 2.418 C A 0024 TRP CA
C A 0023 ASP C 3.353 C A 0024 TRP C
C A 0023 ASP C 3.536 C A 0024 TRP CB
C A 0024 TRP CA 3.785 C A 0025 ALA CA
C A 0024 TRP C 2.419 C A 0025 ALA CA
C A 0024 TRP C 3.472 C A 0025 ALA C
C A 0024 TRP C 3.430 C A 0025 ALA CB
C A 0024 TRP C 3.795 C A 0033 LYS CG
C A 0025 ALA CA 3.785 C A 0026 CYS CA
C A 0025 ALA C 2.419 C A 0026 CYS CA
C A 0025 ALA C 2.851 C A 0026 CYS C
C A 0025 ALA C 3.717 C A 0026 CYS CB
C A 0026 CYS CA 2.804 C A 0027 PRO CD
C A 0026 CYS C 2.460 C A 0027 PRO CA
C A 0026 CYS C 3.201 C A 0027 PRO C
C A 0026 CYS C 3.621 C A 0027 PRO CB
C A 0026 CYS C 3.657 C A 0027 PRO CG
C A 0026 CYS C 2.461 C A 0027 PRO CD
C A 0026 CYS CB 3.620 C A 0027 PRO CD
C A 0026 CYS CB 3.797 C A 0036 PHE CZ
C A 0027 PRO CA 3.792 C A 0028 VAL CA
C A 0027 PRO C 2.418 C A 0028 VAL CA
C A 0027 PRO C 3.551 C A 0028 VAL C
C A 0027 PRO C 3.332 C A 0028 VAL CB
C A 0027 PRO C 3.133 C A 0028 VAL CG2
C A 0028 VAL CA 3.785 C A 0029 CYS CA
C A 0028 VAL C 2.418 C A 0029 CYS CA
C A 0028 VAL C 3.025 C A 0029 CYS C
C A 0028 VAL C 3.706 C A 0029 CYS CB
C A 0029 CYS CA 3.784 C A 0030 GLY CA
C A 0029 CYS C 2.418 C A 0030 GLY CA
C A 0029 CYS C 3.248 C A 0030 GLY C
C A 0030 GLY CA 3.785 C A 0031 ALA CA
C A 0030 GLY C 2.418 C A 0031 ALA CA
C A 0030 GLY C 2.919 C A 0031 ALA C
C A 0030 GLY C 3.694 C A 0031 ALA CB
C A 0031 ALA CA 3.785 C A 0032 SER CA
C A 0031 ALA C 2.418 C A 0032 SER CA
C A 0031 ALA C 3.036 C A 0032 SER C
C A 0031 ALA C 3.705 C A 0032 SER CB
C A 0032 SER CA 3.786 C A 0033 LYS CA
C A 0032 SER C 2.419 C A 0033 LYS CA
C A 0032 SER C 3.186 C A 0033 LYS C
C A 0032 SER C 3.637 C A 0033 LYS CB
C A 0033 LYS CA 3.785 C A 0034 ASP CA
C A 0033 LYS C 2.419 C A 0034 ASP CA
C A 0033 LYS C 3.373 C A 0034 ASP C
C A 0033 LYS C 3.569 C A 0034 ASP CB
C A 0033 LYS CA 3.671 C A 0036 PHE CD1
C A 0034 ASP CA 3.785 C A 0035 ALA CA
C A 0034 ASP C 2.420 C A 0035 ALA CA
C A 0034 ASP C 3.118 C A 0035 ALA C
C A 0034 ASP C 3.661 C A 0035 ALA CB
C A 0035 ALA CA 3.784 C A 0036 PHE CA
C A 0035 ALA C 2.418 C A 0036 PHE CA
C A 0035 ALA C 3.155 C A 0036 PHE C
C A 0035 ALA C 3.641 C A 0036 PHE CB
C A 0036 PHE CA 3.785 C A 0037 GLU CA
C A 0036 PHE C 2.419 C A 0037 GLU CA
C A 0036 PHE C 3.689 C A 0037 GLU C
C A 0036 PHE C 3.079 C A 0037 GLU CB
C A 0037 GLU CA 3.785 C A 0038 LYS CA
C A 0037 GLU C 2.419 C A 0038 LYS CA
C A 0037 GLU C 2.801 C A 0038 LYS C
C A 0037 GLU C 3.693 C A 0038 LYS CB
C A 0038 LYS CA 3.785 C A 0039 GLN CA
C A 0038 LYS C 2.418 C A 0039 GLN CA
C A 0038 LYS C 3.671 C A 0039 GLN C
C A 0038 LYS C 3.147 C A 0039 GLN CB
CHARGE_ATTR 2.00 12.00 12
C A 0002 ASP OD1 9.344 C A 0038 LYS NZ
C A 0002 ASP OD2 10.78 C A 0038 LYS NZ
C A 0022 ASP OD1 10.03 C A 0033 LYS NZ
C A 0022 ASP OD2 9.877 C A 0033 LYS NZ
C A 0023 ASP OD1 9.459 C A 0033 LYS NZ
C A 0023 ASP OD2 11.04 C A 0033 LYS NZ
C A 0034 ASP OD1 7.697 C A 0033 LYS NZ
C A 0034 ASP OD2 8.418 C A 0033 LYS NZ
C A 0037 GLU OE1 8.625 C A 0033 LYS NZ
C A 0037 GLU OE2 10.61 C A 0033 LYS NZ
C A 0037 GLU OE1 10.48 C A 0038 LYS NZ
C A 0037 GLU OE2 8.848 C A 0038 LYS NZ
CHARGE_REPU 2.00 12.00 30
C A 0002 ASP OD1 11.40 C A 0012 GLU OE1
C A 0002 ASP OD2 9.848 C A 0012 GLU OE1
C A 0002 ASP OD2 11.26 C A 0012 GLU OE2
C A 0002 ASP OD1 6.282 C A 0014 ASP OD1
C A 0002 ASP OD1 6.859 C A 0014 ASP OD2
C A 0002 ASP OD2 4.134 C A 0014 ASP OD1
C A 0002 ASP OD2 4.736 C A 0014 ASP OD2
C A 0012 GLU OE1 8.440 C A 0014 ASP OD1
C A 0012 GLU OE1 6.258 C A 0014 ASP OD2
C A 0012 GLU OE2 10.38 C A 0014 ASP OD1
C A 0012 GLU OE2 8.214 C A 0014 ASP OD2
C A 0018 GLU OE1 5.820 C A 0019 ASP OD1
C A 0018 GLU OE1 5.640 C A 0019 ASP OD2
C A 0018 GLU OE2 7.764 C A 0019 ASP OD1
C A 0018 GLU OE2 7.248 C A 0019 ASP OD2
C A 0019 ASP OD1 8.143 C A 0022 ASP OD1
C A 0019 ASP OD1 9.894 C A 0022 ASP OD2
C A 0019 ASP OD2 9.991 C A 0022 ASP OD1
C A 0019 ASP OD2 11.58 C A 0022 ASP OD2
C A 0022 ASP OD1 8.751 C A 0023 ASP OD1
C A 0022 ASP OD1 8.065 C A 0023 ASP OD2
C A 0022 ASP OD2 7.209 C A 0023 ASP OD1
C A 0022 ASP OD2 6.540 C A 0023 ASP OD2
C A 0023 ASP OD1 9.763 C A 0034 ASP OD1
C A 0023 ASP OD1 10.72 C A 0034 ASP OD2
C A 0023 ASP OD2 11.99 C A 0034 ASP OD1
C A 0034 ASP OD1 8.956 C A 0037 GLU OE1
C A 0034 ASP OD1 11.08 C A 0037 GLU OE2
C A 0034 ASP OD2 9.009 C A 0037 GLU OE1
C A 0034 ASP OD2 11.06 C A 0037 GLU OE2
HB_MM 2.00 3.20 46
C A 0002 ASP N 2.261 C A 0001 MET O
C A 0003 ILE N 2.261 C A 0002 ASP O
C A 0004 TYR N 2.253 C A 0003 ILE O
C A 0004 TYR N 3.004 C A 0013 TYR O
C A 0005 VAL N 2.261 C A 0004 TYR O
C A 0006 CYS N 2.262 C A 0005 VAL O
C A 0006 CYS N 3.055 C A 0011 TYR O
C A 0007 THR N 2.262 C A 0006 CYS O
C A 0008 VAL N 2.261 C A 0007 THR O
C A 0009 CYS N 2.262 C A 0008 VAL O
C A 0010 GLY N 2.261 C A 0009 CYS O
C A 0011 TYR N 2.253 C A 0010 GLY O
C A 0012 GLU N 2.262 C A 0011 TYR O
C A 0013 TYR N 2.253 C A 0012 GLU O
C A 0014 ASP N 2.261 C A 0013 TYR O
C A 0015 PRO N 2.253 C A 0014 ASP O
C A 0016 ALA N 2.902 C A 0014 ASP O
C A 0016 ALA N 2.262 C A 0015 PRO O
C A 0017 PHE N 2.261 C A 0016 ALA O
C A 0018 GLU N 2.262 C A 0017 PHE O
C A 0019 ASP N 2.261 C A 0018 GLU O
C A 0020 LEU N 2.262 C A 0019 ASP O
C A 0021 PRO N 2.254 C A 0020 LEU O
C A 0022 ASP N 2.262 C A 0021 PRO O
C A 0023 ASP N 2.261 C A 0022 ASP O
C A 0024 TRP N 2.262 C A 0023 ASP O
C A 0025 ALA N 2.262 C A 0024 TRP O
C A 0026 CYS N 2.262 C A 0025 ALA O
C A 0026 CYS N 2.844 C A 0031 ALA O
C A 0027 PRO N 2.253 C A 0026 CYS O
C A 0028 VAL N 3.112 C A 0026 CYS O
C A 0028 VAL N 2.261 C A 0027 PRO O
C A 0029 CYS N 2.261 C A 0028 VAL O
C A 0030 GLY N 3.103 C A 0026 CYS O
C A 0030 GLY N 2.262 C A 0029 CYS O
C A 0031 ALA N 2.261 C A 0030 GLY O
C A 0032 SER N 2.262 C A 0031 ALA O
C A 0033 LYS N 2.951 C A 0024 TRP O
C A 0033 LYS N 2.262 C A 0032 SER O
C A 0034 ASP N 2.953 C A 0032 SER O
C A 0034 ASP N 2.262 C A 0033 LYS O
C A 0035 ALA N 2.261 C A 0034 ASP O
C A 0036 PHE N 2.262 C A 0035 ALA O
C A 0037 GLU N 2.261 C A 0036 PHE O
C A 0038 LYS N 2.261 C A 0037 GLU O
C A 0039 GLN N 2.262 C A 0038 LYS O
HB_MS 2.00 3.20 2
C A 0035 ALA O 2.383 C A 0007 THR OG1
C A 0035 ALA N 2.855 C A 0034 ASP OD1
HB_SS 2.00 3.20 1
C A 0034 ASP OD1 2.420 C A 0032 SER OG
AROMATIC 0.00 8.00 1
C A 0033 LYS 7.456 C A 0004 TYR