Complet list of 1sap con file
Complete list of 1sap.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 266
C A 0001 MET CA 3.748 C A 0002 VAL CA
C A 0001 MET C 2.430 C A 0002 VAL CA
C A 0001 MET C 3.608 C A 0002 VAL C
C A 0001 MET C 3.264 C A 0002 VAL CB
C A 0002 VAL CA 3.705 C A 0003 LYS CA
C A 0002 VAL C 2.415 C A 0003 LYS CA
C A 0002 VAL C 2.971 C A 0003 LYS C
C A 0002 VAL C 3.666 C A 0003 LYS CB
C A 0002 VAL CG1 3.780 H A 0053 GLU CB
C A 0002 VAL CG2 3.357 H A 0053 GLU CB
C A 0003 LYS C 2.429 E A 0004 VAL CA
C A 0003 LYS C 3.210 E A 0004 VAL C
C A 0003 LYS C 3.618 E A 0004 VAL CB
C A 0003 LYS CE 3.654 E A 0014 GLU CD
E A 0004 VAL C 2.458 E A 0005 LYS CA
E A 0004 VAL C 3.155 E A 0005 LYS C
E A 0004 VAL C 3.702 E A 0005 LYS CB
E A 0004 VAL CG2 3.753 C A 0020 ILE CD1
E A 0004 VAL CG1 3.462 E A 0032 PHE CZ
E A 0004 VAL CG1 3.617 H A 0054 LEU CD1
E A 0004 VAL CG2 3.793 H A 0054 LEU CD1
E A 0005 LYS C 2.498 E A 0006 PHE CA
E A 0005 LYS C 3.720 E A 0006 PHE C
E A 0005 LYS C 3.188 E A 0006 PHE CB
E A 0005 LYS C 3.774 E A 0006 PHE CD1
E A 0006 PHE C 2.490 E A 0007 LYS CA
E A 0006 PHE C 3.644 E A 0007 LYS C
E A 0006 PHE C 3.339 E A 0007 LYS CB
E A 0006 PHE CD1 3.723 E A 0013 LYS C
E A 0006 PHE CE1 3.730 E A 0013 LYS CB
E A 0006 PHE CE2 3.751 E A 0034 TYR CD2
E A 0006 PHE CE2 3.561 E A 0034 TYR CE2
E A 0006 PHE CZ 3.528 E A 0034 TYR CD2
E A 0006 PHE CZ 3.510 E A 0034 TYR CE2
E A 0006 PHE CD2 3.516 E A 0043 GLY CA
E A 0006 PHE CE2 3.371 E A 0043 GLY CA
E A 0007 LYS C 2.493 C A 0008 TYR CA
E A 0007 LYS C 3.717 C A 0008 TYR C
E A 0007 LYS C 3.140 C A 0008 TYR CB
C A 0008 TYR C 2.497 C A 0009 LYS CA
C A 0008 TYR C 3.030 C A 0009 LYS C
C A 0008 TYR C 3.300 C A 0009 LYS CB
C A 0008 TYR C 3.361 C A 0009 LYS CG
C A 0009 LYS C 2.463 C A 0010 GLY CA
C A 0009 LYS C 3.101 C A 0010 GLY C
C A 0009 LYS CD 3.730 C A 0011 GLU CB
C A 0009 LYS CE 3.742 C A 0011 GLU CB
C A 0010 GLY C 2.461 C A 0011 GLU CA
C A 0010 GLY C 3.665 C A 0011 GLU C
C A 0010 GLY C 3.232 C A 0011 GLU CB
C A 0011 GLU C 2.450 E A 0012 GLU CA
C A 0011 GLU C 3.025 E A 0012 GLU C
C A 0011 GLU C 3.721 E A 0012 GLU CB
E A 0012 GLU C 2.439 E A 0013 LYS CA
E A 0012 GLU C 3.600 E A 0013 LYS C
E A 0012 GLU C 3.261 E A 0013 LYS CB
E A 0012 GLU CD 3.738 E A 0013 LYS C
E A 0013 LYS C 2.487 E A 0014 GLU CA
E A 0013 LYS C 3.436 E A 0014 GLU C
E A 0013 LYS C 3.550 E A 0014 GLU CB
E A 0013 LYS C 3.621 E A 0014 GLU CG
E A 0014 GLU C 2.456 E A 0015 VAL CA
E A 0014 GLU C 3.584 E A 0015 VAL C
E A 0014 GLU C 3.410 E A 0015 VAL CB
E A 0015 VAL C 2.450 H A 0016 ASP CA
E A 0015 VAL C 3.238 H A 0016 ASP C
E A 0015 VAL C 3.663 H A 0016 ASP CB
E A 0015 VAL CG1 3.353 C A 0020 ILE CG1
E A 0015 VAL CG1 3.537 C A 0020 ILE CD1
E A 0015 VAL CG2 3.404 E A 0034 TYR CD1
H A 0016 ASP C 2.467 H A 0017 THR CA
H A 0016 ASP C 3.024 H A 0017 THR C
H A 0016 ASP C 3.700 H A 0017 THR CB
H A 0017 THR C 2.449 H A 0018 SER CA
H A 0017 THR C 2.924 H A 0018 SER C
H A 0017 THR C 3.723 H A 0018 SER CB
H A 0017 THR CG2 3.512 H A 0057 MET CE
H A 0018 SER C 2.460 H A 0019 LYS CA
H A 0018 SER C 3.406 H A 0019 LYS C
H A 0018 SER C 3.597 H A 0019 LYS CB
H A 0018 SER C 3.773 H A 0019 LYS CG
H A 0019 LYS C 2.433 C A 0020 ILE CA
H A 0019 LYS C 3.161 C A 0020 ILE C
H A 0019 LYS C 3.704 C A 0020 ILE CB
C A 0020 ILE C 2.486 E A 0021 LYS CA
C A 0020 ILE C 3.425 E A 0021 LYS C
C A 0020 ILE C 3.574 E A 0021 LYS CB
E A 0021 LYS C 2.469 E A 0022 LYS CA
E A 0021 LYS C 3.677 E A 0022 LYS C
E A 0021 LYS C 3.199 E A 0022 LYS CB
E A 0021 LYS CB 3.696 E A 0033 THR C
E A 0022 LYS C 2.465 E A 0023 VAL CA
E A 0022 LYS C 3.613 E A 0023 VAL C
E A 0022 LYS C 3.295 E A 0023 VAL CB
E A 0023 VAL C 2.482 E A 0024 TRP CA
E A 0023 VAL C 3.673 E A 0024 TRP C
E A 0023 VAL C 3.246 E A 0024 TRP CB
E A 0023 VAL C 3.792 E A 0024 TRP CE3
E A 0024 TRP C 2.461 E A 0025 ARG CA
E A 0024 TRP C 3.286 E A 0025 ARG C
E A 0024 TRP C 3.668 E A 0025 ARG CB
E A 0024 TRP CD1 3.606 E A 0025 ARG C
E A 0024 TRP CE2 3.521 E A 0031 SER CB
E A 0024 TRP CZ2 3.612 E A 0031 SER CB
E A 0024 TRP CZ3 3.661 E A 0032 PHE CA
E A 0024 TRP CZ3 3.601 E A 0032 PHE C
E A 0024 TRP CA 3.765 H A 0058 LEU CD2
E A 0024 TRP C 3.668 H A 0058 LEU CD2
E A 0025 ARG C 2.430 C A 0026 VAL CA
E A 0025 ARG C 3.090 C A 0026 VAL C
E A 0025 ARG C 3.704 C A 0026 VAL CB
E A 0025 ARG CZ 3.638 H A 0047 GLU CD
E A 0025 ARG CZ 3.665 H A 0062 GLU CD
C A 0026 VAL C 2.447 C A 0027 GLY CA
C A 0026 VAL C 3.044 C A 0027 GLY C
C A 0026 VAL CG1 3.771 C A 0029 MET CB
C A 0026 VAL CB 3.775 E A 0031 SER CB
C A 0026 VAL CG1 3.645 E A 0031 SER CB
C A 0027 GLY C 2.466 C A 0028 LYS CA
C A 0027 GLY C 3.203 C A 0028 LYS C
C A 0027 GLY C 3.700 C A 0028 LYS CB
C A 0028 LYS C 2.447 C A 0029 MET CA
C A 0028 LYS C 3.403 C A 0029 MET C
C A 0028 LYS C 3.561 C A 0029 MET CB
C A 0029 MET CA 3.795 E A 0030 VAL CA
C A 0029 MET C 2.435 E A 0030 VAL CA
C A 0029 MET C 3.045 E A 0030 VAL C
C A 0029 MET C 3.708 E A 0030 VAL CB
E A 0030 VAL C 2.477 E A 0031 SER CA
E A 0030 VAL C 3.473 E A 0031 SER C
E A 0030 VAL C 3.501 E A 0031 SER CB
E A 0031 SER C 2.447 E A 0032 PHE CA
E A 0031 SER C 3.570 E A 0032 PHE C
E A 0031 SER C 3.397 E A 0032 PHE CB
E A 0031 SER C 3.747 E A 0032 PHE CD1
E A 0032 PHE CA 3.721 E A 0033 THR CA
E A 0032 PHE C 2.425 E A 0033 THR CA
E A 0032 PHE C 3.346 E A 0033 THR C
E A 0032 PHE C 3.519 E A 0033 THR CB
E A 0032 PHE C 3.644 E A 0033 THR CG2
E A 0032 PHE CG 3.752 E A 0043 GLY C
E A 0032 PHE CD1 3.491 E A 0043 GLY C
E A 0032 PHE CD2 3.689 E A 0043 GLY CA
E A 0032 PHE CE1 3.477 E A 0043 GLY C
E A 0032 PHE CE2 3.599 E A 0043 GLY CA
E A 0032 PHE CZ 3.734 E A 0043 GLY CA
E A 0032 PHE CZ 3.743 E A 0043 GLY C
E A 0032 PHE CE1 3.754 E A 0044 ALA CA
E A 0033 THR CA 3.790 E A 0034 TYR CA
E A 0033 THR C 2.450 E A 0034 TYR CA
E A 0033 THR C 3.503 E A 0034 TYR C
E A 0033 THR C 3.382 E A 0034 TYR CB
E A 0034 TYR C 2.457 C A 0035 ASP CA
E A 0034 TYR C 3.394 C A 0035 ASP C
E A 0034 TYR C 3.575 C A 0035 ASP CB
E A 0034 TYR CD1 3.698 C A 0035 ASP C
E A 0034 TYR CE2 3.436 E A 0041 GLY C
E A 0034 TYR CZ 3.796 E A 0041 GLY CA
E A 0034 TYR CE2 3.563 E A 0042 ARG C
C A 0035 ASP C 2.452 C A 0036 ASP CA
C A 0035 ASP C 3.528 C A 0036 ASP C
C A 0035 ASP C 3.396 C A 0036 ASP CB
C A 0036 ASP C 2.482 C A 0037 ASN CA
C A 0036 ASP C 3.016 C A 0037 ASN C
C A 0036 ASP C 3.255 C A 0037 ASN CB
C A 0036 ASP C 3.233 C A 0037 ASN CG
C A 0037 ASN C 2.460 C A 0038 GLY CA
C A 0037 ASN C 3.461 C A 0038 GLY C
C A 0038 GLY C 2.432 C A 0039 LYS CA
C A 0038 GLY C 3.178 C A 0039 LYS C
C A 0038 GLY C 3.686 C A 0039 LYS CB
C A 0039 LYS C 2.446 C A 0040 THR CA
C A 0039 LYS C 3.179 C A 0040 THR C
C A 0039 LYS C 3.674 C A 0040 THR CB
C A 0040 THR C 2.481 E A 0041 GLY CA
C A 0040 THR C 3.668 E A 0041 GLY C
E A 0041 GLY C 2.485 E A 0042 ARG CA
E A 0041 GLY C 3.443 E A 0042 ARG C
E A 0041 GLY C 3.558 E A 0042 ARG CB
E A 0042 ARG C 2.455 E A 0043 GLY CA
E A 0042 ARG C 3.478 E A 0043 GLY C
E A 0043 GLY CA 3.797 E A 0044 ALA CA
E A 0043 GLY C 2.429 E A 0044 ALA CA
E A 0043 GLY C 3.681 E A 0044 ALA C
E A 0043 GLY C 3.106 E A 0044 ALA CB
E A 0044 ALA C 2.480 E A 0045 VAL CA
E A 0044 ALA C 3.664 E A 0045 VAL C
E A 0044 ALA C 3.321 E A 0045 VAL CB
E A 0044 ALA C 3.154 E A 0045 VAL CG2
E A 0045 VAL C 2.466 E A 0046 SER CA
E A 0045 VAL C 3.343 E A 0046 SER C
E A 0045 VAL C 3.618 E A 0046 SER CB
E A 0045 VAL CG1 3.712 H A 0049 ASP C
E A 0045 VAL CG2 3.215 H A 0054 LEU CD2
E A 0046 SER C 2.506 H A 0047 GLU CA
E A 0046 SER C 2.997 H A 0047 GLU C
E A 0046 SER C 3.733 H A 0047 GLU CB
H A 0047 GLU C 2.473 H A 0048 LYS CA
H A 0047 GLU C 3.023 H A 0048 LYS C
H A 0047 GLU C 3.732 H A 0048 LYS CB
H A 0048 LYS C 2.465 H A 0049 ASP CA
H A 0048 LYS C 3.576 H A 0049 ASP C
H A 0048 LYS C 3.396 H A 0049 ASP CB
H A 0049 ASP C 2.486 C A 0050 ALA CA
H A 0049 ASP C 3.432 C A 0050 ALA C
H A 0049 ASP C 3.594 C A 0050 ALA CB
H A 0049 ASP C 3.542 C A 0051 PRO CD
C A 0050 ALA CA 2.954 C A 0051 PRO CD
C A 0050 ALA C 2.471 C A 0051 PRO CA
C A 0050 ALA C 3.114 C A 0051 PRO C
C A 0050 ALA C 3.692 C A 0051 PRO CB
C A 0050 ALA C 3.658 C A 0051 PRO CG
C A 0050 ALA C 2.472 C A 0051 PRO CD
C A 0050 ALA CB 3.618 H A 0055 LEU CD2
C A 0051 PRO CA 3.791 H A 0052 LYS CA
C A 0051 PRO C 2.476 H A 0052 LYS CA
C A 0051 PRO C 3.055 H A 0052 LYS C
C A 0051 PRO C 3.722 H A 0052 LYS CB
H A 0052 LYS C 2.421 H A 0053 GLU CA
H A 0052 LYS C 2.996 H A 0053 GLU C
H A 0052 LYS C 3.743 H A 0053 GLU CB
H A 0053 GLU C 2.425 H A 0054 LEU CA
H A 0053 GLU C 2.926 H A 0054 LEU C
H A 0053 GLU C 3.714 H A 0054 LEU CB
H A 0054 LEU CA 3.744 H A 0055 LEU CA
H A 0054 LEU C 2.399 H A 0055 LEU CA
H A 0054 LEU C 2.921 H A 0055 LEU C
H A 0054 LEU C 3.718 H A 0055 LEU CB
H A 0055 LEU C 2.449 H A 0056 ASP CA
H A 0055 LEU C 2.965 H A 0056 ASP C
H A 0055 LEU C 3.731 H A 0056 ASP CB
H A 0055 LEU C 3.748 H A 0059 ALA CB
H A 0056 ASP C 2.429 H A 0057 MET CA
H A 0056 ASP C 3.007 H A 0057 MET C
H A 0056 ASP C 3.739 H A 0057 MET CB
H A 0056 ASP CA 3.791 H A 0059 ALA CB
H A 0057 MET C 2.426 H A 0058 LEU CA
H A 0057 MET C 3.022 H A 0058 LEU C
H A 0057 MET C 3.690 H A 0058 LEU CB
H A 0058 LEU C 2.451 H A 0059 ALA CA
H A 0058 LEU C 3.127 H A 0059 ALA C
H A 0058 LEU C 3.735 H A 0059 ALA CB
H A 0058 LEU CD1 3.797 H A 0062 GLU CB
H A 0059 ALA CA 3.772 H A 0060 ARG CA
H A 0059 ALA C 2.411 H A 0060 ARG CA
H A 0059 ALA C 2.902 H A 0060 ARG C
H A 0059 ALA C 3.718 H A 0060 ARG CB
H A 0060 ARG C 2.452 H A 0061 ALA CA
H A 0060 ARG C 3.003 H A 0061 ALA C
H A 0060 ARG C 3.724 H A 0061 ALA CB
H A 0061 ALA C 2.466 H A 0062 GLU CA
H A 0061 ALA C 3.063 H A 0062 GLU C
H A 0061 ALA C 3.739 H A 0062 GLU CB
H A 0062 GLU C 2.444 H A 0063 ARG CA
H A 0062 GLU C 2.997 H A 0063 ARG C
H A 0062 GLU C 3.726 H A 0063 ARG CB
H A 0062 GLU CG 3.747 H A 0066 LYS CD
H A 0063 ARG C 2.456 H A 0064 GLU CA
H A 0063 ARG C 2.981 H A 0064 GLU C
H A 0063 ARG C 3.718 H A 0064 GLU CB
H A 0064 GLU C 2.449 H A 0065 LYS CA
H A 0064 GLU C 3.038 H A 0065 LYS C
H A 0064 GLU C 3.714 H A 0065 LYS CB
H A 0065 LYS C 2.473 H A 0066 LYS CA
H A 0065 LYS C 3.307 H A 0066 LYS C
H A 0065 LYS C 3.643 H A 0066 LYS CB
CHARGE_ATTR 2.00 12.00 108
C A 0011 GLU OE1 4.682 C A 0009 LYS NZ
C A 0011 GLU OE2 4.637 C A 0009 LYS NZ
C A 0011 GLU OE1 10.61 E A 0013 LYS NZ
C A 0011 GLU OE2 10.27 E A 0013 LYS NZ
E A 0012 GLU OE1 7.831 C A 0003 LYS NZ
E A 0012 GLU OE2 8.383 C A 0003 LYS NZ
E A 0012 GLU OE1 7.529 E A 0005 LYS NZ
E A 0012 GLU OE2 6.443 E A 0005 LYS NZ
E A 0012 GLU OE1 11.17 E A 0007 LYS NZ
E A 0012 GLU OE2 9.662 E A 0007 LYS NZ
E A 0012 GLU OE1 6.648 C A 0009 LYS NZ
E A 0012 GLU OE2 8.021 C A 0009 LYS NZ
E A 0012 GLU OE1 8.986 E A 0013 LYS NZ
E A 0012 GLU OE2 9.479 E A 0013 LYS NZ
E A 0014 GLU OE1 3.133 C A 0003 LYS NZ
E A 0014 GLU OE2 3.880 C A 0003 LYS NZ
E A 0014 GLU OE1 8.190 E A 0005 LYS NZ
E A 0014 GLU OE2 5.989 E A 0005 LYS NZ
E A 0014 GLU OE1 8.849 C A 0009 LYS NZ
E A 0014 GLU OE2 9.667 C A 0009 LYS NZ
E A 0014 GLU OE1 9.079 E A 0013 LYS NZ
E A 0014 GLU OE2 10.20 E A 0013 LYS NZ
E A 0014 GLU OE1 10.15 H A 0019 LYS NZ
E A 0014 GLU OE2 11.83 H A 0019 LYS NZ
H A 0016 ASP OD1 7.706 C A 0003 LYS NZ
H A 0016 ASP OD2 9.563 C A 0003 LYS NZ
H A 0016 ASP OD1 11.03 E A 0013 LYS NZ
H A 0016 ASP OD2 10.85 E A 0013 LYS NZ
H A 0016 ASP OD1 8.728 H A 0019 LYS NZ
H A 0016 ASP OD2 7.986 H A 0019 LYS NZ
C A 0035 ASP OD1 8.089 E A 0013 LYS NZ
C A 0035 ASP OD2 9.498 E A 0013 LYS NZ
C A 0035 ASP OD1 6.322 H A 0019 LYS NZ
C A 0035 ASP OD2 8.446 H A 0019 LYS NZ
C A 0035 ASP OD1 8.466 E A 0021 LYS NZ
C A 0035 ASP OD2 6.721 E A 0021 LYS NZ
C A 0035 ASP OD1 7.265 C A 0039 LYS NZ
C A 0035 ASP OD2 8.032 C A 0039 LYS NZ
C A 0036 ASP OD1 8.150 C A 0009 LYS NZ
C A 0036 ASP OD2 7.675 C A 0009 LYS NZ
C A 0036 ASP OD1 3.953 E A 0013 LYS NZ
C A 0036 ASP OD2 4.734 E A 0013 LYS NZ
C A 0036 ASP OD1 4.261 H A 0019 LYS NZ
C A 0036 ASP OD2 6.478 H A 0019 LYS NZ
C A 0036 ASP OD1 4.504 C A 0039 LYS NZ
C A 0036 ASP OD2 2.869 C A 0039 LYS NZ
H A 0047 GLU OE1 10.94 E A 0007 LYS NZ
H A 0047 GLU OE1 4.851 E A 0025 ARG NH1
H A 0047 GLU OE1 3.895 E A 0025 ARG NH2
H A 0047 GLU OE2 4.042 E A 0025 ARG NH1
H A 0047 GLU OE2 3.486 E A 0025 ARG NH2
H A 0047 GLU OE1 10.88 C A 0028 LYS NZ
H A 0047 GLU OE2 10.40 C A 0028 LYS NZ
H A 0047 GLU OE1 11.81 E A 0042 ARG NH2
H A 0047 GLU OE1 8.514 H A 0048 LYS NZ
H A 0047 GLU OE2 9.213 H A 0048 LYS NZ
H A 0047 GLU OE1 9.099 H A 0066 LYS NZ
H A 0047 GLU OE2 7.686 H A 0066 LYS NZ
H A 0049 ASP OD1 11.84 E A 0005 LYS NZ
H A 0049 ASP OD2 10.13 E A 0005 LYS NZ
H A 0049 ASP OD1 7.548 E A 0007 LYS NZ
H A 0049 ASP OD2 6.395 E A 0007 LYS NZ
H A 0049 ASP OD1 10.86 E A 0025 ARG NH2
H A 0049 ASP OD2 11.79 E A 0025 ARG NH2
H A 0049 ASP OD1 2.996 H A 0048 LYS NZ
H A 0049 ASP OD2 4.863 H A 0048 LYS NZ
H A 0053 GLU OE1 11.37 C A 0003 LYS NZ
H A 0053 GLU OE1 11.73 E A 0005 LYS NZ
H A 0053 GLU OE1 11.33 H A 0052 LYS NZ
H A 0053 GLU OE2 11.27 H A 0052 LYS NZ
H A 0053 GLU OE1 9.331 H A 0060 ARG NH1
H A 0053 GLU OE1 8.200 H A 0060 ARG NH2
H A 0053 GLU OE2 7.600 H A 0060 ARG NH1
H A 0053 GLU OE2 6.842 H A 0060 ARG NH2
H A 0053 GLU OE1 11.79 H A 0063 ARG NH2
H A 0053 GLU OE2 10.97 H A 0063 ARG NH2
H A 0056 ASP OD1 5.370 H A 0052 LYS NZ
H A 0056 ASP OD2 7.036 H A 0052 LYS NZ
H A 0056 ASP OD1 6.906 H A 0060 ARG NH1
H A 0056 ASP OD1 4.728 H A 0060 ARG NH2
H A 0056 ASP OD2 4.786 H A 0060 ARG NH1
H A 0056 ASP OD2 2.811 H A 0060 ARG NH2
H A 0056 ASP OD1 6.671 H A 0063 ARG NH1
H A 0056 ASP OD1 5.972 H A 0063 ARG NH2
H A 0056 ASP OD2 6.558 H A 0063 ARG NH1
H A 0056 ASP OD2 5.343 H A 0063 ARG NH2
H A 0062 GLU OE1 4.275 E A 0025 ARG NH1
H A 0062 GLU OE1 3.147 E A 0025 ARG NH2
H A 0062 GLU OE2 3.252 E A 0025 ARG NH1
H A 0062 GLU OE2 3.115 E A 0025 ARG NH2
H A 0062 GLU OE1 11.17 H A 0060 ARG NH2
H A 0062 GLU OE1 9.400 H A 0063 ARG NH1
H A 0062 GLU OE1 8.922 H A 0063 ARG NH2
H A 0062 GLU OE2 10.37 H A 0063 ARG NH1
H A 0062 GLU OE2 10.25 H A 0063 ARG NH2
H A 0062 GLU OE1 8.662 H A 0065 LYS NZ
H A 0062 GLU OE2 9.348 H A 0065 LYS NZ
H A 0062 GLU OE1 5.934 H A 0066 LYS NZ
H A 0062 GLU OE2 3.739 H A 0066 LYS NZ
H A 0064 GLU OE1 7.393 E A 0022 LYS NZ
H A 0064 GLU OE2 8.463 E A 0022 LYS NZ
H A 0064 GLU OE1 10.65 H A 0060 ARG NH1
H A 0064 GLU OE1 11.26 H A 0060 ARG NH2
H A 0064 GLU OE1 11.42 H A 0063 ARG NH1
H A 0064 GLU OE1 9.972 H A 0063 ARG NH2
H A 0064 GLU OE2 11.42 H A 0063 ARG NH2
H A 0064 GLU OE1 6.525 H A 0065 LYS NZ
H A 0064 GLU OE2 7.009 H A 0065 LYS NZ
CHARGE_REPU 2.00 12.00 76
C A 0003 LYS NZ 8.463 E A 0005 LYS NZ
C A 0003 LYS NZ 11.67 C A 0009 LYS NZ
C A 0003 LYS NZ 10.62 E A 0013 LYS NZ
C A 0003 LYS NZ 10.44 H A 0019 LYS NZ
E A 0007 LYS NZ 11.21 E A 0042 ARG NH1
E A 0007 LYS NZ 10.49 E A 0042 ARG NH2
E A 0007 LYS NZ 8.630 H A 0048 LYS NZ
C A 0009 LYS NZ 6.000 E A 0013 LYS NZ
C A 0009 LYS NZ 10.13 H A 0019 LYS NZ
C A 0009 LYS NZ 10.06 C A 0039 LYS NZ
C A 0011 GLU OE1 8.359 E A 0012 GLU OE1
C A 0011 GLU OE1 10.12 E A 0012 GLU OE2
C A 0011 GLU OE2 6.466 E A 0012 GLU OE1
C A 0011 GLU OE2 8.390 E A 0012 GLU OE2
C A 0011 GLU OE1 10.98 E A 0014 GLU OE1
C A 0011 GLU OE1 11.60 E A 0014 GLU OE2
C A 0011 GLU OE2 9.059 E A 0014 GLU OE1
C A 0011 GLU OE2 9.544 E A 0014 GLU OE2
C A 0011 GLU OE1 11.49 C A 0036 ASP OD2
E A 0012 GLU OE1 5.084 E A 0014 GLU OE1
E A 0012 GLU OE1 4.306 E A 0014 GLU OE2
E A 0012 GLU OE2 6.208 E A 0014 GLU OE1
E A 0012 GLU OE2 4.885 E A 0014 GLU OE2
E A 0012 GLU OE1 11.59 H A 0049 ASP OD2
E A 0012 GLU OE2 11.72 H A 0049 ASP OD1
E A 0012 GLU OE2 9.520 H A 0049 ASP OD2
E A 0013 LYS NZ 5.155 H A 0019 LYS NZ
E A 0013 LYS NZ 7.481 C A 0039 LYS NZ
E A 0014 GLU OE1 9.819 H A 0016 ASP OD1
E A 0014 GLU OE1 11.36 H A 0016 ASP OD2
E A 0014 GLU OE2 10.52 H A 0016 ASP OD1
E A 0014 GLU OE1 11.84 C A 0036 ASP OD1
H A 0016 ASP OD2 10.77 C A 0035 ASP OD1
H A 0016 ASP OD2 11.87 C A 0036 ASP OD1
H A 0016 ASP OD1 7.821 H A 0053 GLU OE1
H A 0016 ASP OD1 7.705 H A 0053 GLU OE2
H A 0016 ASP OD2 8.585 H A 0053 GLU OE1
H A 0016 ASP OD2 8.159 H A 0053 GLU OE2
H A 0019 LYS NZ 8.534 C A 0039 LYS NZ
E A 0021 LYS NZ 11.07 E A 0022 LYS NZ
E A 0022 LYS NZ 4.649 H A 0065 LYS NZ
E A 0025 ARG NH1 11.36 C A 0028 LYS NZ
E A 0025 ARG NH2 11.85 H A 0063 ARG NH2
E A 0025 ARG NH1 9.776 H A 0065 LYS NZ
E A 0025 ARG NH2 10.36 H A 0065 LYS NZ
E A 0025 ARG NH1 4.497 H A 0066 LYS NZ
E A 0025 ARG NH2 5.819 H A 0066 LYS NZ
C A 0035 ASP OD1 6.058 C A 0036 ASP OD1
C A 0035 ASP OD1 7.098 C A 0036 ASP OD2
C A 0035 ASP OD2 7.752 C A 0036 ASP OD1
C A 0035 ASP OD2 8.342 C A 0036 ASP OD2
E A 0042 ARG NH2 11.78 H A 0065 LYS NZ
H A 0047 GLU OE1 7.386 H A 0049 ASP OD1
H A 0047 GLU OE1 8.438 H A 0049 ASP OD2
H A 0047 GLU OE2 8.618 H A 0049 ASP OD1
H A 0047 GLU OE2 10.02 H A 0049 ASP OD2
H A 0047 GLU OE1 6.679 H A 0062 GLU OE1
H A 0047 GLU OE1 6.991 H A 0062 GLU OE2
H A 0047 GLU OE2 6.617 H A 0062 GLU OE1
H A 0047 GLU OE2 6.253 H A 0062 GLU OE2
H A 0052 LYS NZ 11.73 H A 0060 ARG NH1
H A 0052 LYS NZ 9.826 H A 0060 ARG NH2
H A 0052 LYS NZ 9.901 H A 0063 ARG NH1
H A 0052 LYS NZ 10.28 H A 0063 ARG NH2
H A 0053 GLU OE1 7.967 H A 0056 ASP OD1
H A 0053 GLU OE1 7.923 H A 0056 ASP OD2
H A 0053 GLU OE2 7.520 H A 0056 ASP OD1
H A 0053 GLU OE2 6.889 H A 0056 ASP OD2
H A 0056 ASP OD1 10.92 H A 0062 GLU OE1
H A 0056 ASP OD2 11.62 H A 0062 GLU OE1
H A 0060 ARG NH1 7.926 H A 0063 ARG NH1
H A 0060 ARG NH1 5.908 H A 0063 ARG NH2
H A 0060 ARG NH2 6.617 H A 0063 ARG NH1
H A 0060 ARG NH2 4.649 H A 0063 ARG NH2
H A 0062 GLU OE1 11.40 H A 0064 GLU OE1
H A 0065 LYS NZ 10.81 H A 0066 LYS NZ
HB_MM 2.00 3.20 115
C A 0002 VAL N 2.251 C A 0001 MET O
C A 0003 LYS N 2.243 C A 0002 VAL O
E A 0004 VAL N 2.229 C A 0003 LYS O
E A 0004 VAL N 2.782 E A 0015 VAL O
E A 0005 LYS N 2.262 E A 0004 VAL O
E A 0006 PHE N 2.251 E A 0005 LYS O
E A 0006 PHE N 2.734 E A 0013 LYS O
E A 0007 LYS N 2.249 E A 0006 PHE O
C A 0008 TYR N 2.258 E A 0007 LYS O
C A 0008 TYR N 2.988 C A 0011 GLU O
C A 0009 LYS N 2.252 C A 0008 TYR O
C A 0010 GLY N 2.882 C A 0008 TYR O
C A 0010 GLY N 2.243 C A 0009 LYS O
C A 0011 GLU N 2.826 C A 0008 TYR O
C A 0011 GLU N 2.244 C A 0010 GLY O
E A 0012 GLU N 2.258 C A 0011 GLU O
E A 0013 LYS N 2.872 E A 0006 PHE O
E A 0013 LYS N 2.250 E A 0012 GLU O
E A 0014 GLU N 2.253 E A 0013 LYS O
E A 0015 VAL N 2.863 E A 0004 VAL O
E A 0015 VAL N 2.250 E A 0014 GLU O
H A 0016 ASP N 2.255 E A 0015 VAL O
H A 0017 THR N 2.248 H A 0016 ASP O
H A 0018 SER N 3.115 H A 0016 ASP O
H A 0018 SER N 2.257 H A 0017 THR O
H A 0019 LYS N 2.846 H A 0016 ASP O
H A 0019 LYS N 2.919 H A 0017 THR O
H A 0019 LYS N 2.254 H A 0018 SER O
C A 0020 ILE N 2.905 H A 0017 THR O
C A 0020 ILE N 2.225 H A 0019 LYS O
E A 0021 LYS N 2.260 C A 0020 ILE O
E A 0021 LYS N 2.854 E A 0033 THR O
E A 0022 LYS N 2.250 E A 0021 LYS O
E A 0022 LYS N 3.002 E A 0033 THR O
E A 0023 VAL N 2.255 E A 0022 LYS O
E A 0024 TRP N 2.253 E A 0023 VAL O
E A 0024 TRP N 2.807 E A 0031 SER O
E A 0025 ARG N 2.252 E A 0024 TRP O
C A 0026 VAL N 2.246 E A 0025 ARG O
C A 0026 VAL N 2.769 C A 0029 MET O
C A 0027 GLY N 2.883 E A 0025 ARG O
C A 0027 GLY N 2.251 C A 0026 VAL O
C A 0028 LYS N 2.697 C A 0026 VAL O
C A 0028 LYS N 2.256 C A 0027 GLY O
C A 0029 MET N 3.094 C A 0026 VAL O
C A 0029 MET N 2.253 C A 0028 LYS O
E A 0030 VAL N 2.254 C A 0029 MET O
E A 0030 VAL N 2.901 E A 0045 VAL O
E A 0031 SER N 2.872 E A 0024 TRP O
E A 0031 SER N 2.262 E A 0030 VAL O
E A 0032 PHE N 2.243 E A 0031 SER O
E A 0032 PHE N 2.833 E A 0043 GLY O
E A 0033 THR N 2.875 E A 0022 LYS O
E A 0033 THR N 2.268 E A 0032 PHE O
E A 0034 TYR N 2.255 E A 0033 THR O
E A 0034 TYR N 2.961 E A 0041 GLY O
C A 0035 ASP N 2.692 H A 0019 LYS O
C A 0035 ASP N 2.249 E A 0034 TYR O
C A 0036 ASP N 2.234 C A 0035 ASP O
C A 0036 ASP N 2.783 C A 0039 LYS O
C A 0037 ASN N 2.253 C A 0036 ASP O
C A 0038 GLY N 2.993 C A 0036 ASP O
C A 0038 GLY N 2.249 C A 0037 ASN O
C A 0039 LYS N 3.055 C A 0036 ASP O
C A 0039 LYS N 2.246 C A 0038 GLY O
C A 0040 THR N 2.242 C A 0039 LYS O
E A 0041 GLY N 2.974 E A 0034 TYR O
E A 0041 GLY N 2.241 C A 0040 THR O
E A 0042 ARG N 2.261 E A 0041 GLY O
E A 0043 GLY N 2.878 E A 0032 PHE O
E A 0043 GLY N 2.253 E A 0042 ARG O
E A 0044 ALA N 2.251 E A 0043 GLY O
E A 0045 VAL N 2.941 E A 0030 VAL O
E A 0045 VAL N 2.266 E A 0044 ALA O
E A 0046 SER N 2.258 E A 0045 VAL O
H A 0047 GLU N 2.256 E A 0046 SER O
H A 0048 LYS N 2.994 E A 0046 SER O
H A 0048 LYS N 2.255 H A 0047 GLU O
H A 0049 ASP N 2.867 E A 0046 SER O
H A 0049 ASP N 2.931 H A 0047 GLU O
H A 0049 ASP N 2.257 H A 0048 LYS O
C A 0050 ALA N 2.919 H A 0047 GLU O
C A 0050 ALA N 2.253 H A 0049 ASP O
C A 0051 PRO N 2.239 C A 0050 ALA O
H A 0052 LYS N 2.266 C A 0051 PRO O
H A 0053 GLU N 3.193 C A 0051 PRO O
H A 0053 GLU N 2.224 H A 0052 LYS O
H A 0054 LEU N 3.044 C A 0051 PRO O
H A 0054 LEU N 2.259 H A 0053 GLU O
H A 0055 LEU N 2.999 H A 0052 LYS O
H A 0055 LEU N 2.268 H A 0054 LEU O
H A 0056 ASP N 2.696 H A 0052 LYS O
H A 0056 ASP N 2.999 H A 0053 GLU O
H A 0056 ASP N 2.217 H A 0055 LEU O
H A 0057 MET N 3.044 H A 0053 GLU O
H A 0057 MET N 2.261 H A 0056 ASP O
H A 0058 LEU N 3.015 H A 0054 LEU O
H A 0058 LEU N 3.059 H A 0055 LEU O
H A 0058 LEU N 2.241 H A 0057 MET O
H A 0059 ALA N 2.493 H A 0055 LEU O
H A 0059 ALA N 3.071 H A 0056 ASP O
H A 0059 ALA N 3.057 H A 0057 MET O
H A 0059 ALA N 2.211 H A 0058 LEU O
H A 0060 ARG N 2.252 H A 0059 ALA O
H A 0061 ALA N 2.259 H A 0060 ARG O
H A 0062 GLU N 2.748 H A 0058 LEU O
H A 0062 GLU N 2.243 H A 0061 ALA O
H A 0063 ARG N 2.826 H A 0059 ALA O
H A 0063 ARG N 2.242 H A 0062 GLU O
H A 0064 GLU N 2.895 H A 0060 ARG O
H A 0064 GLU N 2.256 H A 0063 ARG O
H A 0065 LYS N 2.895 H A 0061 ALA O
H A 0065 LYS N 2.248 H A 0064 GLU O
H A 0066 LYS N 2.778 H A 0062 GLU O
H A 0066 LYS N 2.248 H A 0065 LYS O
HB_MS 2.00 3.20 9
E A 0013 LYS N 3.118 E A 0012 GLU OE1
H A 0017 THR N 3.098 H A 0016 ASP OD2
H A 0018 SER N 2.861 H A 0016 ASP OD2
E A 0024 TRP O 2.678 E A 0031 SER OG
C A 0026 VAL N 2.897 E A 0031 SER OG
C A 0036 ASP N 2.995 C A 0035 ASP OD1
C A 0037 ASN N 3.184 C A 0035 ASP OD1
C A 0038 GLY N 2.814 C A 0035 ASP OD1
H A 0056 ASP O 2.770 H A 0060 ARG NH2
HB_SS 2.00 3.20 2
H A 0016 ASP OD2 2.709 H A 0018 SER OG
E A 0024 TRP NE1 3.072 E A 0031 SER OG
AROMATIC 0.00 8.00 6
C A 0008 TYR 5.323 E A 0034 TYR
E A 0013 LYS 5.020 E A 0034 TYR
E A 0042 ARG 5.627 E A 0024 TRP
E A 0007 LYS 7.942 E A 0006 PHE
E A 0013 LYS 6.485 E A 0006 PHE
C A 0009 LYS 7.641 C A 0008 TYR