Complet list of 1kup con file
Complete list of 1kup.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 76
C A 0001 MET C 2.442 C A 0002 TRP CA
C A 0001 MET C 3.524 C A 0002 TRP C
C A 0001 MET C 3.470 C A 0002 TRP CB
C A 0001 MET C 3.461 C A 0002 TRP CG
C A 0001 MET CE 3.711 C A 0002 TRP CA
C A 0001 MET CE 3.288 C A 0002 TRP C
C A 0001 MET CB 3.112 H A 0004 VAL CG1
C A 0001 MET CG 3.350 H A 0004 VAL CG1
C A 0001 MET CE 3.387 H A 0004 VAL CG1
C A 0002 TRP C 2.444 H A 0003 LYS CA
C A 0002 TRP C 3.536 H A 0003 LYS C
C A 0002 TRP C 3.459 H A 0003 LYS CB
C A 0002 TRP CB 3.532 H A 0003 LYS CD
C A 0002 TRP CE3 3.222 H A 0003 LYS CD
C A 0002 TRP CE3 3.335 H A 0003 LYS CE
C A 0002 TRP CE3 3.410 H A 0004 VAL CG1
C A 0002 TRP CZ3 3.438 H A 0004 VAL CB
C A 0002 TRP CZ3 3.170 H A 0004 VAL CG1
H A 0003 LYS C 2.449 H A 0004 VAL CA
H A 0003 LYS C 2.889 H A 0004 VAL C
H A 0003 LYS C 3.702 H A 0004 VAL CB
H A 0003 LYS C 3.340 H A 0007 PHE CB
H A 0003 LYS CB 3.480 H A 0007 PHE CG
H A 0003 LYS CB 3.375 H A 0007 PHE CD1
H A 0003 LYS CB 3.729 H A 0007 PHE CE1
H A 0003 LYS CG 3.650 H A 0007 PHE CB
H A 0003 LYS CG 3.176 H A 0007 PHE CG
H A 0003 LYS CG 3.623 H A 0007 PHE CD1
H A 0003 LYS CG 3.149 H A 0007 PHE CD2
H A 0003 LYS CG 3.579 H A 0007 PHE CE2
H A 0004 VAL CA 3.785 H A 0005 GLY CA
H A 0004 VAL C 2.418 H A 0005 GLY CA
H A 0004 VAL C 2.778 H A 0005 GLY C
H A 0004 VAL CA 3.346 H A 0007 PHE CB
H A 0004 VAL C 3.639 H A 0008 LYS CD
H A 0004 VAL CG2 3.514 H A 0008 LYS CB
H A 0004 VAL CG2 3.292 H A 0008 LYS CD
H A 0005 GLY CA 3.737 H A 0006 PHE CA
H A 0005 GLY C 2.402 H A 0006 PHE CA
H A 0005 GLY C 3.452 H A 0006 PHE C
H A 0005 GLY C 3.435 H A 0006 PHE CB
H A 0005 GLY C 3.456 H A 0006 PHE CG
H A 0005 GLY C 3.670 H A 0006 PHE CD1
H A 0006 PHE CA 3.794 H A 0007 PHE CA
H A 0006 PHE C 2.426 H A 0007 PHE CA
H A 0006 PHE C 3.178 H A 0007 PHE C
H A 0006 PHE C 3.661 H A 0007 PHE CB
H A 0006 PHE CA 3.636 C A 0009 ARG CG
H A 0006 PHE CA 3.621 C A 0009 ARG CD
H A 0006 PHE C 3.485 C A 0009 ARG CG
H A 0007 PHE CA 3.782 H A 0008 LYS CA
H A 0007 PHE C 2.423 H A 0008 LYS CA
H A 0007 PHE C 2.936 H A 0008 LYS C
H A 0007 PHE C 3.675 H A 0008 LYS CB
H A 0007 PHE CG 3.570 C A 0011 ARG CB
H A 0007 PHE CD1 3.752 C A 0011 ARG CB
H A 0007 PHE CD2 3.383 C A 0011 ARG CB
H A 0007 PHE CE1 3.768 C A 0011 ARG CB
H A 0007 PHE CE1 3.762 C A 0011 ARG CG
H A 0007 PHE CE1 3.527 C A 0011 ARG CZ
H A 0007 PHE CE2 3.402 C A 0011 ARG CB
H A 0007 PHE CE2 3.693 C A 0011 ARG CG
H A 0007 PHE CZ 3.597 C A 0011 ARG CB
H A 0007 PHE CZ 3.457 C A 0011 ARG CG
H A 0008 LYS CA 3.790 C A 0009 ARG CA
H A 0008 LYS C 2.431 C A 0009 ARG CA
H A 0008 LYS C 3.472 C A 0009 ARG C
H A 0008 LYS C 3.491 C A 0009 ARG CB
H A 0008 LYS CG 3.498 C A 0009 ARG CD
H A 0008 LYS CE 3.399 C A 0009 ARG CD
C A 0009 ARG C 2.436 C A 0010 ASN CA
C A 0009 ARG C 3.203 C A 0010 ASN C
C A 0009 ARG C 3.666 C A 0010 ASN CB
C A 0010 ASN C 2.434 C A 0011 ARG CA
C A 0010 ASN C 3.115 C A 0011 ARG C
C A 0010 ASN C 3.693 C A 0011 ARG CB
CHARGE_REPU 2.00 12.00 7
H A 0003 LYS NZ 11.60 C A 0011 ARG NH1
H A 0003 LYS NZ 10.58 C A 0011 ARG NH2
H A 0008 LYS NZ 5.632 C A 0009 ARG NH1
H A 0008 LYS NZ 5.832 C A 0009 ARG NH2
C A 0009 ARG NH1 11.46 C A 0011 ARG NH1
C A 0009 ARG NH1 9.613 C A 0011 ARG NH2
C A 0009 ARG NH2 11.53 C A 0011 ARG NH2
HB_MM 2.00 3.20 19
C A 0002 TRP N 2.252 C A 0001 MET O
H A 0003 LYS N 2.253 C A 0002 TRP O
H A 0004 VAL N 2.250 H A 0003 LYS O
H A 0005 GLY N 2.810 H A 0003 LYS O
H A 0005 GLY N 2.253 H A 0004 VAL O
H A 0006 PHE N 2.821 H A 0003 LYS O
H A 0006 PHE N 2.605 H A 0004 VAL O
H A 0006 PHE N 2.250 H A 0005 GLY O
H A 0007 PHE N 2.684 H A 0003 LYS O
H A 0007 PHE N 2.660 H A 0004 VAL O
H A 0007 PHE N 2.242 H A 0006 PHE O
H A 0008 LYS N 2.775 H A 0004 VAL O
H A 0008 LYS N 2.245 H A 0007 PHE O
C A 0009 ARG N 2.777 H A 0007 PHE O
C A 0009 ARG N 2.252 H A 0008 LYS O
C A 0010 ASN N 2.680 H A 0006 PHE O
C A 0010 ASN N 2.250 C A 0009 ARG O
C A 0011 ARG N 3.192 H A 0007 PHE O
C A 0011 ARG N 2.252 C A 0010 ASN O
HB_MS 2.00 3.20 1
H A 0005 GLY O 2.970 C A 0009 ARG NH1
AROMATIC 0.00 8.00 3
C A 0009 ARG 5.552 H A 0006 PHE
C A 0011 ARG 6.820 H A 0006 PHE
C A 0011 ARG 4.664 H A 0007 PHE
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 19
C A 0002 TRP CZ3 3.564 C B 0012 LYS CG
C A 0002 TRP CH2 3.232 C B 0012 LYS CG
C A 0002 TRP CH2 3.646 C B 0012 LYS CD
C A 0002 TRP CZ3 3.605 C B 0016 THR CG2
H A 0004 VAL CB 3.723 C B 0012 LYS CB
H A 0004 VAL CG2 3.246 C B 0012 LYS CB
H A 0004 VAL CA 3.765 C B 0016 THR CB
H A 0004 VAL CA 3.281 C B 0016 THR CG2
H A 0004 VAL CB 3.736 C B 0016 THR CB
H A 0004 VAL CB 3.410 C B 0016 THR CG2
H A 0007 PHE C 3.440 C B 0016 THR CA
H A 0007 PHE CB 3.670 C B 0016 THR CA
H A 0007 PHE CB 3.711 C B 0016 THR CB
H A 0007 PHE CB 3.291 C B 0016 THR CG2
H A 0007 PHE CD2 3.605 C B 0016 THR C
H A 0008 LYS CA 3.789 C B 0015 ILE CG2
H A 0008 LYS C 3.453 C B 0015 ILE CG1
H A 0008 LYS CA 3.629 C B 0016 THR CA
H A 0008 LYS CA 3.749 C B 0016 THR CB
CHARGE_ATTR 2.00 12.00 10
H A 0003 LYS NZ 11.64 C B 0019 ASP OD2
C A 0011 ARG NH1 11.02 C B 0019 ASP OD1
C A 0011 ARG NH1 8.912 C B 0019 ASP OD2
C A 0011 ARG NH2 11.72 C B 0019 ASP OD1
C A 0011 ARG NH2 9.561 C B 0019 ASP OD2
C A 0011 ARG NH1 4.778 C B 0028 GLU OE1
C A 0011 ARG NH1 5.620 C B 0028 GLU OE2
C A 0011 ARG NH2 6.560 C B 0028 GLU OE1
C A 0011 ARG NH2 6.772 C B 0028 GLU OE2
C A 0011 ARG NH1 11.53 C B 0029 GLU OE1
CHARGE_REPU 2.00 12.00 11
H A 0003 LYS NZ 8.724 C B 0012 LYS NZ
H A 0003 LYS NZ 11.78 C B 0018 HIS ND1
H A 0003 LYS NZ 8.316 C B 0020 ARG NH1
H A 0003 LYS NZ 8.454 C B 0020 ARG NH2
H A 0008 LYS NZ 8.316 C B 0012 LYS NZ
C A 0009 ARG NH2 11.67 C B 0032 ARG NH1
C A 0009 ARG NH2 11.75 C B 0032 ARG NH2
C A 0011 ARG NH1 7.373 C B 0020 ARG NH1
C A 0011 ARG NH1 9.506 C B 0020 ARG NH2
C A 0011 ARG NH2 8.231 C B 0020 ARG NH1
C A 0011 ARG NH2 10.30 C B 0020 ARG NH2
HB_MS 2.00 3.20 1
H A 0008 LYS N 2.609 C B 0016 THR OG1
AROMATIC 0.00 8.00 1
H A 0007 PHE 5.985 C B 0020 ARG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 137
C B 0012 LYS C 2.429 C B 0013 LEU CA
C B 0012 LYS C 3.134 C B 0013 LEU C
C B 0012 LYS C 3.693 C B 0013 LEU CB
C B 0012 LYS C 3.745 C B 0016 THR CB
C B 0012 LYS CB 3.726 C B 0016 THR CB
C B 0013 LEU CA 3.794 C B 0014 LEU CA
C B 0013 LEU C 2.439 C B 0014 LEU CA
C B 0013 LEU C 3.539 C B 0014 LEU C
C B 0013 LEU C 3.400 C B 0014 LEU CB
C B 0013 LEU CA 3.485 C B 0017 ILE CG2
C B 0013 LEU CG 3.564 C B 0017 ILE CG2
C B 0013 LEU C 3.324 C B 0018 HIS CB
C B 0014 LEU CA 3.797 C B 0015 ILE CA
C B 0014 LEU C 2.436 C B 0015 ILE CA
C B 0014 LEU C 3.514 C B 0015 ILE C
C B 0014 LEU C 3.486 C B 0015 ILE CB
C B 0014 LEU CA 3.311 C B 0018 HIS CB
C B 0014 LEU CA 3.546 C B 0018 HIS CG
C B 0014 LEU C 3.319 C B 0018 HIS CB
C B 0014 LEU C 3.556 C B 0018 HIS CG
C B 0015 ILE C 2.445 C B 0016 THR CA
C B 0015 ILE C 2.892 C B 0016 THR C
C B 0015 ILE C 3.692 C B 0016 THR CB
C B 0016 THR CA 3.780 C B 0017 ILE CA
C B 0016 THR C 2.440 C B 0017 ILE CA
C B 0016 THR C 3.318 C B 0017 ILE C
C B 0016 THR C 3.608 C B 0017 ILE CB
C B 0017 ILE CA 3.787 C B 0018 HIS CA
C B 0017 ILE C 2.430 C B 0018 HIS CA
C B 0017 ILE C 3.031 C B 0018 HIS C
C B 0017 ILE C 3.683 C B 0018 HIS CB
C B 0018 HIS C 2.417 C B 0019 ASP CA
C B 0018 HIS C 3.078 C B 0019 ASP C
C B 0018 HIS C 3.682 C B 0019 ASP CB
C B 0018 HIS C 3.544 C B 0021 LYS CB
C B 0018 HIS CD2 3.538 C B 0021 LYS CD
C B 0019 ASP C 2.429 C B 0020 ARG CA
C B 0019 ASP C 2.994 C B 0020 ARG C
C B 0019 ASP C 3.724 C B 0020 ARG CB
C B 0019 ASP CA 3.672 C B 0022 GLU CG
C B 0019 ASP C 3.722 C B 0022 GLU CG
C B 0019 ASP C 3.409 C B 0024 ALA CB
C B 0019 ASP CG 3.421 C B 0024 ALA CB
C B 0020 ARG CA 3.786 C B 0021 LYS CA
C B 0020 ARG C 2.440 C B 0021 LYS CA
C B 0020 ARG C 3.205 C B 0021 LYS C
C B 0020 ARG C 3.655 C B 0021 LYS CB
C B 0020 ARG CA 3.421 C B 0024 ALA CB
C B 0021 LYS CA 3.799 C B 0022 GLU CA
C B 0021 LYS C 2.433 C B 0022 GLU CA
C B 0021 LYS C 3.195 C B 0022 GLU C
C B 0021 LYS C 3.674 C B 0022 GLU CB
C B 0022 GLU C 2.436 C B 0023 PHE CA
C B 0022 GLU C 3.518 C B 0023 PHE C
C B 0022 GLU C 3.464 C B 0023 PHE CB
C B 0022 GLU C 3.749 C B 0023 PHE CG
C B 0023 PHE C 2.433 C B 0024 ALA CA
C B 0023 PHE C 3.041 C B 0024 ALA C
C B 0023 PHE C 3.706 C B 0024 ALA CB
C B 0023 PHE CA 3.716 C B 0025 LYS CD
C B 0023 PHE C 3.674 C B 0025 LYS CG
C B 0023 PHE CD1 3.759 C B 0025 LYS CD
C B 0024 ALA C 2.440 C B 0025 LYS CA
C B 0024 ALA C 2.912 C B 0025 LYS C
C B 0024 ALA C 3.723 C B 0025 LYS CB
C B 0024 ALA CA 3.406 C B 0027 GLU CB
C B 0025 LYS C 2.433 C B 0026 PHE CA
C B 0025 LYS C 3.484 C B 0026 PHE C
C B 0025 LYS C 3.483 C B 0026 PHE CB
C B 0025 LYS C 3.636 C B 0026 PHE CG
C B 0025 LYS CG 3.550 C B 0026 PHE CE1
C B 0025 LYS CG 3.698 C B 0026 PHE CE2
C B 0025 LYS CG 3.456 C B 0026 PHE CZ
C B 0026 PHE CA 3.785 C B 0027 GLU CA
C B 0026 PHE C 2.420 C B 0027 GLU CA
C B 0026 PHE C 3.098 C B 0027 GLU C
C B 0026 PHE C 3.674 C B 0027 GLU CB
C B 0026 PHE C 3.280 C B 0031 ALA CB
C B 0026 PHE CD1 3.424 C B 0031 ALA CB
C B 0027 GLU CA 3.778 C B 0028 GLU CA
C B 0027 GLU C 2.427 C B 0028 GLU CA
C B 0027 GLU C 3.456 C B 0028 GLU C
C B 0027 GLU C 3.464 C B 0028 GLU CB
C B 0027 GLU C 3.589 C B 0028 GLU CG
C B 0027 GLU CA 3.691 C B 0031 ALA C
C B 0027 GLU CA 3.369 C B 0031 ALA CB
C B 0027 GLU CG 3.660 C B 0031 ALA C
C B 0027 GLU CG 3.391 C B 0031 ALA CB
C B 0027 GLU C 3.557 C B 0032 ARG CB
C B 0027 GLU CD 3.652 C B 0035 TRP CE2
C B 0027 GLU CD 3.709 C B 0035 TRP CZ2
C B 0028 GLU CA 3.794 C B 0029 GLU CA
C B 0028 GLU C 2.445 C B 0029 GLU CA
C B 0028 GLU C 3.526 C B 0029 GLU C
C B 0028 GLU C 3.468 C B 0029 GLU CB
C B 0028 GLU C 3.477 C B 0029 GLU CG
C B 0029 GLU C 2.444 C B 0030 ARG CA
C B 0029 GLU C 3.533 C B 0030 ARG C
C B 0029 GLU C 3.466 C B 0030 ARG CB
C B 0030 ARG C 2.447 C B 0031 ALA CA
C B 0030 ARG C 2.994 C B 0031 ALA C
C B 0030 ARG C 3.719 C B 0031 ALA CB
C B 0030 ARG C 3.765 C B 0034 LYS CE
C B 0030 ARG CG 3.378 C B 0034 LYS CE
C B 0031 ALA CA 3.790 C B 0032 ARG CA
C B 0031 ALA C 2.411 C B 0032 ARG CA
C B 0031 ALA C 3.283 C B 0032 ARG C
C B 0031 ALA C 3.595 C B 0032 ARG CB
C B 0031 ALA CA 3.356 C B 0034 LYS CG
C B 0031 ALA CA 3.480 C B 0034 LYS CE
C B 0031 ALA C 3.131 C B 0034 LYS CG
C B 0032 ARG CA 3.769 C B 0033 ALA CA
C B 0032 ARG C 2.407 C B 0033 ALA CA
C B 0032 ARG C 2.915 C B 0033 ALA C
C B 0032 ARG C 3.679 C B 0033 ALA CB
C B 0032 ARG CA 3.621 C B 0035 TRP CD1
C B 0032 ARG CD 3.210 C B 0035 TRP CD1
C B 0033 ALA CA 3.785 C B 0034 LYS CA
C B 0033 ALA C 2.433 C B 0034 LYS CA
C B 0033 ALA C 2.943 C B 0034 LYS C
C B 0033 ALA C 3.710 C B 0034 LYS CB
C B 0033 ALA CA 3.413 C B 0036 ASP CB
C B 0033 ALA C 3.565 C B 0036 ASP CB
C B 0034 LYS CA 3.762 C B 0035 TRP CA
C B 0034 LYS C 2.439 C B 0035 TRP CA
C B 0034 LYS C 3.136 C B 0035 TRP C
C B 0034 LYS C 3.671 C B 0035 TRP CB
C B 0034 LYS C 3.703 C B 0035 TRP CD2
C B 0034 LYS C 3.312 C B 0035 TRP CE3
C B 0034 LYS CB 3.703 C B 0035 TRP CD2
C B 0034 LYS CB 3.283 C B 0035 TRP CE3
C B 0034 LYS CB 3.328 C B 0035 TRP CZ3
C B 0034 LYS CB 3.793 C B 0035 TRP CH2
C B 0035 TRP CA 3.795 C B 0036 ASP CA
C B 0035 TRP C 2.444 C B 0036 ASP CA
C B 0035 TRP C 2.938 C B 0036 ASP C
C B 0035 TRP C 3.706 C B 0036 ASP CB
CHARGE_ATTR 2.00 12.00 61
C B 0019 ASP OD1 6.121 C B 0018 HIS ND1
C B 0019 ASP OD1 7.911 C B 0018 HIS NE2
C B 0019 ASP OD2 7.457 C B 0018 HIS ND1
C B 0019 ASP OD2 9.452 C B 0018 HIS NE2
C B 0019 ASP OD1 8.734 C B 0020 ARG NH1
C B 0019 ASP OD1 10.04 C B 0020 ARG NH2
C B 0019 ASP OD2 7.631 C B 0020 ARG NH1
C B 0019 ASP OD2 9.319 C B 0020 ARG NH2
C B 0019 ASP OD1 11.06 C B 0021 LYS NZ
C B 0019 ASP OD1 10.41 C B 0025 LYS NZ
C B 0019 ASP OD2 11.39 C B 0025 LYS NZ
C B 0019 ASP OD1 8.877 C B 0032 ARG NH1
C B 0019 ASP OD1 10.66 C B 0032 ARG NH2
C B 0019 ASP OD2 8.313 C B 0032 ARG NH1
C B 0019 ASP OD2 9.925 C B 0032 ARG NH2
C B 0022 GLU OE1 5.948 C B 0018 HIS ND1
C B 0022 GLU OE1 6.803 C B 0018 HIS NE2
C B 0022 GLU OE2 4.323 C B 0018 HIS ND1
C B 0022 GLU OE2 5.554 C B 0018 HIS NE2
C B 0022 GLU OE1 11.94 C B 0020 ARG NH1
C B 0022 GLU OE2 11.76 C B 0020 ARG NH1
C B 0022 GLU OE1 10.23 C B 0021 LYS NZ
C B 0022 GLU OE2 9.507 C B 0021 LYS NZ
C B 0022 GLU OE1 9.801 C B 0025 LYS NZ
C B 0022 GLU OE2 11.65 C B 0025 LYS NZ
C B 0022 GLU OE1 10.50 C B 0032 ARG NH1
C B 0022 GLU OE2 9.542 C B 0032 ARG NH1
C B 0022 GLU OE2 11.58 C B 0032 ARG NH2
C B 0022 GLU OE1 10.65 C B 0034 LYS NZ
C B 0027 GLU OE1 7.975 C B 0018 HIS ND1
C B 0027 GLU OE1 9.588 C B 0018 HIS NE2
C B 0027 GLU OE2 7.110 C B 0018 HIS ND1
C B 0027 GLU OE2 8.354 C B 0018 HIS NE2
C B 0027 GLU OE1 11.62 C B 0020 ARG NH1
C B 0027 GLU OE1 11.83 C B 0025 LYS NZ
C B 0027 GLU OE2 11.27 C B 0025 LYS NZ
C B 0027 GLU OE1 6.264 C B 0032 ARG NH1
C B 0027 GLU OE1 7.959 C B 0032 ARG NH2
C B 0027 GLU OE2 7.891 C B 0032 ARG NH1
C B 0027 GLU OE2 9.657 C B 0032 ARG NH2
C B 0027 GLU OE1 10.29 C B 0034 LYS NZ
C B 0027 GLU OE2 9.714 C B 0034 LYS NZ
C B 0028 GLU OE1 7.560 C B 0020 ARG NH1
C B 0028 GLU OE1 9.695 C B 0020 ARG NH2
C B 0028 GLU OE2 8.320 C B 0020 ARG NH1
C B 0028 GLU OE2 10.51 C B 0020 ARG NH2
C B 0028 GLU OE1 10.28 C B 0032 ARG NH1
C B 0028 GLU OE1 10.69 C B 0032 ARG NH2
C B 0028 GLU OE2 8.211 C B 0032 ARG NH1
C B 0028 GLU OE2 8.814 C B 0032 ARG NH2
C B 0029 GLU OE2 10.89 C B 0025 LYS NZ
C B 0029 GLU OE1 10.65 C B 0030 ARG NH1
C B 0029 GLU OE1 10.13 C B 0030 ARG NH2
C B 0029 GLU OE2 9.184 C B 0030 ARG NH1
C B 0029 GLU OE2 8.797 C B 0030 ARG NH2
C B 0029 GLU OE2 11.86 C B 0034 LYS NZ
C B 0036 ASP OD1 6.661 C B 0032 ARG NH1
C B 0036 ASP OD1 5.088 C B 0032 ARG NH2
C B 0036 ASP OD2 5.588 C B 0032 ARG NH1
C B 0036 ASP OD2 3.953 C B 0032 ARG NH2
C B 0036 ASP OD2 11.12 C B 0034 LYS NZ
CHARGE_REPU 2.00 12.00 42
C B 0018 HIS ND1 11.61 C B 0020 ARG NH1
C B 0018 HIS ND1 5.925 C B 0021 LYS NZ
C B 0018 HIS NE2 4.554 C B 0021 LYS NZ
C B 0019 ASP OD1 4.023 C B 0022 GLU OE1
C B 0019 ASP OD1 3.576 C B 0022 GLU OE2
C B 0019 ASP OD2 6.193 C B 0022 GLU OE1
C B 0019 ASP OD2 5.555 C B 0022 GLU OE2
C B 0019 ASP OD1 3.374 C B 0027 GLU OE1
C B 0019 ASP OD1 3.839 C B 0027 GLU OE2
C B 0019 ASP OD2 4.174 C B 0027 GLU OE1
C B 0019 ASP OD2 5.500 C B 0027 GLU OE2
C B 0019 ASP OD1 7.863 C B 0028 GLU OE1
C B 0019 ASP OD1 6.679 C B 0028 GLU OE2
C B 0019 ASP OD2 6.054 C B 0028 GLU OE1
C B 0019 ASP OD2 4.737 C B 0028 GLU OE2
C B 0019 ASP OD2 11.95 C B 0029 GLU OE1
C B 0020 ARG NH1 11.74 C B 0025 LYS NZ
C B 0020 ARG NH2 11.60 C B 0025 LYS NZ
C B 0022 GLU OE1 4.507 C B 0027 GLU OE1
C B 0022 GLU OE1 2.703 C B 0027 GLU OE2
C B 0022 GLU OE2 4.198 C B 0027 GLU OE1
C B 0022 GLU OE2 2.834 C B 0027 GLU OE2
C B 0022 GLU OE1 11.37 C B 0028 GLU OE1
C B 0022 GLU OE1 10.29 C B 0028 GLU OE2
C B 0022 GLU OE2 11.34 C B 0028 GLU OE1
C B 0022 GLU OE2 9.965 C B 0028 GLU OE2
C B 0025 LYS NZ 9.965 C B 0030 ARG NH1
C B 0025 LYS NZ 11.74 C B 0030 ARG NH2
C B 0027 GLU OE1 8.539 C B 0028 GLU OE1
C B 0027 GLU OE1 6.951 C B 0028 GLU OE2
C B 0027 GLU OE2 10.36 C B 0028 GLU OE1
C B 0027 GLU OE2 8.947 C B 0028 GLU OE2
C B 0027 GLU OE1 11.24 C B 0036 ASP OD1
C B 0027 GLU OE1 9.633 C B 0036 ASP OD2
C B 0027 GLU OE2 10.91 C B 0036 ASP OD2
C B 0028 GLU OE1 7.808 C B 0029 GLU OE1
C B 0028 GLU OE1 8.674 C B 0029 GLU OE2
C B 0028 GLU OE2 8.888 C B 0029 GLU OE1
C B 0028 GLU OE2 9.855 C B 0029 GLU OE2
C B 0028 GLU OE2 11.29 C B 0036 ASP OD2
C B 0030 ARG NH1 5.497 C B 0034 LYS NZ
C B 0030 ARG NH2 6.468 C B 0034 LYS NZ
HB_MM 2.00 3.20 43
C B 0013 LEU N 2.249 C B 0012 LYS O
C B 0014 LEU N 2.770 C B 0012 LYS O
C B 0014 LEU N 2.254 C B 0013 LEU O
C B 0015 ILE N 3.185 C B 0012 LYS O
C B 0015 ILE N 2.254 C B 0014 LEU O
C B 0016 THR N 2.849 C B 0012 LYS O
C B 0016 THR N 2.246 C B 0015 ILE O
C B 0017 ILE N 2.247 C B 0016 THR O
C B 0018 HIS N 2.247 C B 0017 ILE O
C B 0019 ASP N 3.168 C B 0015 ILE O
C B 0019 ASP N 2.952 C B 0017 ILE O
C B 0019 ASP N 2.235 C B 0018 HIS O
C B 0020 ARG N 2.248 C B 0019 ASP O
C B 0021 LYS N 3.183 C B 0018 HIS O
C B 0021 LYS N 2.861 C B 0019 ASP O
C B 0021 LYS N 2.255 C B 0020 ARG O
C B 0022 GLU N 3.028 C B 0019 ASP O
C B 0022 GLU N 2.253 C B 0021 LYS O
C B 0023 PHE N 2.249 C B 0022 GLU O
C B 0024 ALA N 2.248 C B 0023 PHE O
C B 0025 LYS N 2.950 C B 0023 PHE O
C B 0025 LYS N 2.255 C B 0024 ALA O
C B 0026 PHE N 3.145 C B 0024 ALA O
C B 0026 PHE N 2.251 C B 0025 LYS O
C B 0027 GLU N 2.243 C B 0026 PHE O
C B 0028 GLU N 2.902 C B 0026 PHE O
C B 0028 GLU N 2.246 C B 0027 GLU O
C B 0029 GLU N 2.903 C B 0026 PHE O
C B 0029 GLU N 2.261 C B 0028 GLU O
C B 0030 ARG N 2.670 C B 0026 PHE O
C B 0030 ARG N 2.253 C B 0029 GLU O
C B 0031 ALA N 2.562 C B 0026 PHE O
C B 0031 ALA N 2.252 C B 0030 ARG O
C B 0032 ARG N 2.589 C B 0030 ARG O
C B 0032 ARG N 2.235 C B 0031 ALA O
C B 0033 ALA N 2.927 C B 0030 ARG O
C B 0033 ALA N 2.241 C B 0032 ARG O
C B 0034 LYS N 2.635 C B 0032 ARG O
C B 0034 LYS N 2.257 C B 0033 ALA O
C B 0035 TRP N 2.620 C B 0032 ARG O
C B 0035 TRP N 2.259 C B 0034 LYS O
C B 0036 ASP N 3.086 C B 0033 ALA O
C B 0036 ASP N 2.258 C B 0035 TRP O
HB_MS 2.00 3.20 3
C B 0014 LEU O 2.653 C B 0018 HIS ND1
C B 0023 PHE N 3.052 C B 0022 GLU OE1
C B 0031 ALA O 3.068 C B 0035 TRP NE1
HB_SS 2.00 3.20 2
C B 0027 GLU OE1 2.968 C B 0035 TRP NE1
C B 0027 GLU OE2 2.877 C B 0035 TRP NE1
AROMATIC 0.00 8.00 3
C B 0023 PHE 5.997 C B 0026 PHE
C B 0025 LYS 4.985 C B 0026 PHE
C B 0021 LYS 4.836 C B 0018 HIS