Complet list of 1d1o con file
Complete list of 1d1o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 325
H A 0001 LYS C 2.449 H A 0002 SER CA
H A 0001 LYS C 2.979 H A 0002 SER C
H A 0001 LYS C 3.736 H A 0002 SER CB
H A 0001 LYS C 3.447 H A 0003 PRO CD
H A 0002 SER CA 3.025 H A 0003 PRO CD
H A 0002 SER C 2.451 H A 0003 PRO CA
H A 0002 SER C 2.962 H A 0003 PRO C
H A 0002 SER C 3.671 H A 0003 PRO CB
H A 0002 SER C 3.673 H A 0003 PRO CG
H A 0002 SER C 2.521 H A 0003 PRO CD
H A 0002 SER CB 3.420 H A 0003 PRO CD
H A 0002 SER C 3.671 H A 0006 LEU CD1
H A 0002 SER CB 3.629 C A 0075 GLN C
H A 0003 PRO C 2.454 H A 0004 GLU CA
H A 0003 PRO C 3.048 H A 0004 GLU C
H A 0003 PRO C 3.721 H A 0004 GLU CB
H A 0004 GLU C 2.444 H A 0005 GLU CA
H A 0004 GLU C 2.960 H A 0005 GLU C
H A 0004 GLU C 3.715 H A 0005 GLU CB
H A 0005 GLU C 2.450 H A 0006 LEU CA
H A 0005 GLU C 3.055 H A 0006 LEU C
H A 0005 GLU C 3.728 H A 0006 LEU CB
H A 0006 LEU C 2.446 H A 0007 LYS CA
H A 0006 LEU C 3.007 H A 0007 LYS C
H A 0006 LEU C 3.726 H A 0007 LYS CB
H A 0006 LEU CD2 3.739 H A 0036 PHE CZ
H A 0006 LEU CD1 3.583 H A 0070 VAL CG1
H A 0006 LEU CD1 3.679 H A 0073 ILE CD1
H A 0006 LEU CD2 3.579 H A 0073 ILE CD1
H A 0007 LYS C 2.452 H A 0008 GLY CA
H A 0007 LYS C 2.986 H A 0008 GLY C
H A 0007 LYS CA 3.495 H A 0063 PHE CE1
H A 0007 LYS CB 3.717 H A 0063 PHE CE1
H A 0007 LYS CB 3.629 H A 0063 PHE CZ
H A 0008 GLY C 2.477 H A 0009 ILE CA
H A 0008 GLY C 2.927 H A 0009 ILE C
H A 0008 GLY C 3.725 H A 0009 ILE CB
H A 0009 ILE C 2.478 H A 0010 PHE CA
H A 0009 ILE C 2.940 H A 0010 PHE C
H A 0009 ILE C 3.706 H A 0010 PHE CB
H A 0009 ILE CG2 3.740 H A 0013 TYR CD2
H A 0009 ILE CG2 3.792 H A 0013 TYR CE2
H A 0010 PHE C 2.460 H A 0011 GLU CA
H A 0010 PHE C 3.015 H A 0011 GLU C
H A 0010 PHE C 3.713 H A 0011 GLU CB
H A 0010 PHE CE1 3.610 C A 0021 ASN C
H A 0010 PHE CZ 3.589 C A 0021 ASN C
H A 0010 PHE CD2 3.746 E A 0023 LEU CG
H A 0010 PHE CD2 3.332 E A 0023 LEU CD1
H A 0010 PHE CE2 3.445 E A 0023 LEU CG
H A 0010 PHE CE2 3.435 E A 0023 LEU CD1
H A 0010 PHE CE2 3.691 E A 0062 SER C
H A 0010 PHE CZ 3.538 E A 0062 SER C
H A 0010 PHE CG 3.668 H A 0063 PHE CD1
H A 0010 PHE CD1 3.711 H A 0063 PHE CD1
H A 0010 PHE CE1 3.688 H A 0063 PHE CB
H A 0010 PHE CE2 3.778 H A 0063 PHE CA
H A 0010 PHE CZ 3.637 H A 0063 PHE CA
H A 0010 PHE CD2 3.622 H A 0066 PHE CB
H A 0010 PHE CD2 3.453 H A 0066 PHE CG
H A 0010 PHE CD2 3.700 H A 0066 PHE CD1
H A 0010 PHE CE2 3.786 H A 0066 PHE CB
H A 0011 GLU C 2.448 H A 0012 LYS CA
H A 0011 GLU C 3.018 H A 0012 LYS C
H A 0011 GLU C 3.728 H A 0012 LYS CB
H A 0012 LYS C 2.432 H A 0013 TYR CA
H A 0012 LYS C 2.990 H A 0013 TYR C
H A 0012 LYS C 3.693 H A 0013 TYR CB
H A 0013 TYR C 2.467 H A 0014 ALA CA
H A 0013 TYR C 2.950 H A 0014 ALA C
H A 0013 TYR C 3.700 H A 0014 ALA CB
H A 0013 TYR CB 3.624 E A 0023 LEU CD2
H A 0013 TYR C 3.615 H A 0027 GLU CG
H A 0013 TYR C 3.786 H A 0027 GLU CD
H A 0013 TYR CG 3.565 H A 0031 LEU CB
H A 0013 TYR CG 3.697 H A 0031 LEU CG
H A 0013 TYR CG 3.771 H A 0031 LEU CD1
H A 0013 TYR CD1 3.615 H A 0031 LEU CB
H A 0013 TYR CD2 3.727 H A 0031 LEU CB
H A 0013 TYR CD2 3.344 H A 0031 LEU CG
H A 0013 TYR CD2 3.560 H A 0031 LEU CD1
H A 0013 TYR CE1 3.560 H A 0031 LEU CA
H A 0013 TYR CE2 3.696 H A 0031 LEU CG
H A 0014 ALA C 2.468 H A 0015 ALA CA
H A 0014 ALA C 3.011 H A 0015 ALA C
H A 0014 ALA C 3.721 H A 0015 ALA CB
H A 0014 ALA CB 3.629 C A 0020 PRO C
H A 0014 ALA CB 3.705 E A 0022 GLN C
H A 0014 ALA CA 3.672 E A 0023 LEU CD2
H A 0015 ALA C 2.447 H A 0016 LYS CA
H A 0015 ALA C 3.004 H A 0016 LYS C
H A 0015 ALA C 3.740 H A 0016 LYS CB
H A 0016 LYS C 2.471 H A 0017 GLU CA
H A 0016 LYS C 3.274 H A 0017 GLU C
H A 0016 LYS C 3.686 H A 0017 GLU CB
H A 0017 GLU C 2.455 C A 0018 GLY CA
H A 0017 GLU C 3.163 C A 0018 GLY C
H A 0017 GLU CG 3.703 H A 0027 GLU CB
H A 0017 GLU CG 3.699 H A 0027 GLU CG
C A 0018 GLY C 2.468 C A 0019 ASP CA
C A 0018 GLY C 2.976 C A 0019 ASP C
C A 0018 GLY C 3.730 C A 0019 ASP CB
C A 0019 ASP CA 2.992 C A 0020 PRO CD
C A 0019 ASP C 2.447 C A 0020 PRO CA
C A 0019 ASP C 3.144 C A 0020 PRO C
C A 0019 ASP C 3.648 C A 0020 PRO CB
C A 0019 ASP C 3.684 C A 0020 PRO CG
C A 0019 ASP C 2.506 C A 0020 PRO CD
C A 0019 ASP CG 3.498 E A 0022 GLN CB
C A 0020 PRO C 2.458 C A 0021 ASN CA
C A 0020 PRO C 3.555 C A 0021 ASN C
C A 0020 PRO C 3.454 C A 0021 ASN CB
C A 0021 ASN C 2.443 E A 0022 GLN CA
C A 0021 ASN C 3.731 E A 0022 GLN C
C A 0021 ASN C 3.127 E A 0022 GLN CB
C A 0021 ASN C 3.771 E A 0022 GLN CG
E A 0022 GLN C 2.484 E A 0023 LEU CA
E A 0022 GLN C 3.486 E A 0023 LEU C
E A 0022 GLN C 3.592 E A 0023 LEU CB
E A 0022 GLN CG 3.605 E A 0060 GLU CB
E A 0022 GLN CD 3.385 E A 0060 GLU CB
E A 0022 GLN CG 3.658 E A 0061 VAL C
E A 0022 GLN CG 3.596 E A 0062 SER CA
E A 0023 LEU C 2.443 E A 0024 SER CA
E A 0023 LEU C 3.003 E A 0024 SER C
E A 0023 LEU C 3.706 E A 0024 SER CB
E A 0023 LEU CD2 3.610 H A 0027 GLU CG
E A 0023 LEU CD1 3.610 H A 0031 LEU CD1
E A 0023 LEU CD1 3.625 H A 0066 PHE CD1
E A 0023 LEU CD1 3.722 H A 0066 PHE CE1
E A 0024 SER C 2.480 H A 0025 LYS CA
E A 0024 SER C 2.944 H A 0025 LYS C
E A 0024 SER C 3.745 H A 0025 LYS CB
H A 0025 LYS C 2.437 H A 0026 GLU CA
H A 0025 LYS C 3.041 H A 0026 GLU C
H A 0025 LYS C 3.709 H A 0026 GLU CB
H A 0025 LYS CA 3.738 H A 0050 PHE CD2
H A 0025 LYS CA 3.361 H A 0050 PHE CE2
H A 0025 LYS CG 3.748 H A 0050 PHE CE1
H A 0025 LYS CG 3.793 H A 0050 PHE CZ
H A 0026 GLU C 2.432 H A 0027 GLU CA
H A 0026 GLU C 3.037 H A 0027 GLU C
H A 0026 GLU C 3.694 H A 0027 GLU CB
H A 0027 GLU C 2.457 H A 0028 LEU CA
H A 0027 GLU C 2.964 H A 0028 LEU C
H A 0027 GLU C 3.714 H A 0028 LEU CB
H A 0028 LEU C 2.452 H A 0029 LYS CA
H A 0028 LEU C 2.925 H A 0029 LYS C
H A 0028 LEU C 3.725 H A 0029 LYS CB
H A 0028 LEU CD1 3.784 H A 0032 LEU CD2
H A 0028 LEU CD1 3.784 H A 0046 LEU CD1
H A 0028 LEU CB 3.689 H A 0050 PHE CE2
H A 0029 LYS C 2.475 H A 0030 LEU CA
H A 0029 LYS C 2.999 H A 0030 LEU C
H A 0029 LYS C 3.728 H A 0030 LEU CB
H A 0029 LYS CB 3.753 H A 0046 LEU CD1
H A 0030 LEU CA 3.772 H A 0031 LEU CA
H A 0030 LEU C 2.433 H A 0031 LEU CA
H A 0030 LEU C 2.928 H A 0031 LEU C
H A 0030 LEU C 3.664 H A 0031 LEU CB
H A 0031 LEU C 2.438 H A 0032 LEU CA
H A 0031 LEU C 3.000 H A 0032 LEU C
H A 0031 LEU C 3.736 H A 0032 LEU CB
H A 0031 LEU CD2 3.409 H A 0032 LEU CD1
H A 0032 LEU C 2.427 H A 0033 GLN CA
H A 0032 LEU C 2.964 H A 0033 GLN C
H A 0032 LEU C 3.766 H A 0033 GLN CB
H A 0032 LEU CD2 3.732 C A 0039 LEU CD2
H A 0033 GLN CA 3.797 H A 0034 THR CA
H A 0033 GLN C 2.439 H A 0034 THR CA
H A 0033 GLN C 3.056 H A 0034 THR C
H A 0033 GLN C 3.697 H A 0034 THR CB
H A 0033 GLN CD 3.572 C A 0040 LEU CD1
H A 0034 THR C 2.455 H A 0035 GLU CA
H A 0034 THR C 3.191 H A 0035 GLU C
H A 0034 THR C 3.691 H A 0035 GLU CB
H A 0035 GLU C 2.474 H A 0036 PHE CA
H A 0035 GLU C 3.652 H A 0036 PHE C
H A 0035 GLU C 3.367 H A 0036 PHE CB
H A 0035 GLU C 3.347 H A 0036 PHE CG
H A 0035 GLU C 3.285 H A 0036 PHE CD1
H A 0035 GLU C 3.516 C A 0037 PRO CD
H A 0036 PHE CA 2.937 C A 0037 PRO CD
H A 0036 PHE C 2.506 C A 0037 PRO CA
H A 0036 PHE C 3.096 C A 0037 PRO C
H A 0036 PHE C 3.673 C A 0037 PRO CB
H A 0036 PHE C 3.705 C A 0037 PRO CG
H A 0036 PHE C 2.488 C A 0037 PRO CD
H A 0036 PHE CB 3.770 C A 0039 LEU CB
H A 0036 PHE CZ 3.764 H A 0073 ILE CD1
C A 0037 PRO C 2.477 C A 0038 SER CA
C A 0037 PRO C 3.395 C A 0038 SER C
C A 0037 PRO C 3.589 C A 0038 SER CB
C A 0037 PRO C 3.581 C A 0040 LEU CD1
C A 0038 SER C 2.448 C A 0039 LEU CA
C A 0038 SER C 3.001 C A 0039 LEU C
C A 0038 SER C 3.727 C A 0039 LEU CB
C A 0039 LEU C 2.456 C A 0040 LEU CA
C A 0039 LEU C 3.095 C A 0040 LEU C
C A 0039 LEU C 3.737 C A 0040 LEU CB
C A 0039 LEU CD1 3.716 H A 0073 ILE CG2
C A 0040 LEU C 2.502 C A 0041 LYS CA
C A 0040 LEU C 3.147 C A 0041 LYS C
C A 0040 LEU C 3.120 C A 0041 LYS CB
C A 0041 LYS C 2.469 H A 0042 GLY CA
C A 0041 LYS C 3.647 H A 0042 GLY C
H A 0042 GLY C 2.501 H A 0043 MET CA
H A 0042 GLY C 2.992 H A 0043 MET C
H A 0042 GLY C 3.733 H A 0043 MET CB
H A 0043 MET C 2.482 H A 0044 SER CA
H A 0043 MET C 3.002 H A 0044 SER C
H A 0043 MET C 3.697 H A 0044 SER CB
H A 0044 SER C 2.473 H A 0045 THR CA
H A 0044 SER C 3.012 H A 0045 THR C
H A 0044 SER C 3.740 H A 0045 THR CB
H A 0045 THR C 2.467 H A 0046 LEU CA
H A 0045 THR C 2.944 H A 0046 LEU C
H A 0045 THR C 3.745 H A 0046 LEU CB
H A 0046 LEU C 2.425 H A 0047 ASP CA
H A 0046 LEU C 2.944 H A 0047 ASP C
H A 0046 LEU C 3.686 H A 0047 ASP CB
H A 0047 ASP C 2.449 H A 0048 GLU CA
H A 0047 ASP C 3.036 H A 0048 GLU C
H A 0047 ASP C 3.708 H A 0048 GLU CB
H A 0048 GLU C 2.454 H A 0049 LEU CA
H A 0048 GLU C 2.943 H A 0049 LEU C
H A 0048 GLU C 3.721 H A 0049 LEU CB
H A 0049 LEU C 2.445 H A 0050 PHE CA
H A 0049 LEU C 3.002 H A 0050 PHE C
H A 0049 LEU C 3.729 H A 0050 PHE CB
H A 0050 PHE C 2.446 H A 0051 GLU CA
H A 0050 PHE C 2.991 H A 0051 GLU C
H A 0050 PHE C 3.723 H A 0051 GLU CB
H A 0050 PHE CD1 3.783 H A 0054 ASP CB
H A 0050 PHE CE1 3.600 H A 0054 ASP CB
H A 0050 PHE CE1 3.725 H A 0054 ASP CG
H A 0050 PHE CE2 3.380 E A 0061 VAL CG2
H A 0050 PHE CZ 3.559 E A 0061 VAL CG2
H A 0051 GLU C 2.446 H A 0052 GLU CA
H A 0051 GLU C 3.089 H A 0052 GLU C
H A 0051 GLU C 3.698 H A 0052 GLU CB
H A 0052 GLU C 2.492 H A 0053 LEU CA
H A 0052 GLU C 3.023 H A 0053 LEU C
H A 0052 GLU C 3.701 H A 0053 LEU CB
H A 0053 LEU C 2.460 H A 0054 ASP CA
H A 0053 LEU C 3.235 H A 0054 ASP C
H A 0053 LEU C 3.686 H A 0054 ASP CB
H A 0053 LEU CD2 3.730 E A 0061 VAL CG1
H A 0053 LEU CD2 3.518 H A 0065 GLU C
H A 0053 LEU CD1 3.683 H A 0069 LEU CD2
H A 0054 ASP C 2.461 C A 0055 LYS CA
H A 0054 ASP C 3.000 C A 0055 LYS C
H A 0054 ASP C 3.716 C A 0055 LYS CB
H A 0054 ASP CG 3.723 C A 0057 GLY C
H A 0054 ASP CG 3.568 E A 0060 GLU C
H A 0054 ASP CB 3.471 E A 0061 VAL CG2
H A 0054 ASP CG 3.510 E A 0061 VAL CG2
C A 0055 LYS C 2.453 C A 0056 ALA CA
C A 0055 LYS C 3.211 C A 0056 ALA C
C A 0055 LYS C 3.679 C A 0056 ALA CB
C A 0056 ALA C 2.447 C A 0057 GLY CA
C A 0056 ALA C 3.165 C A 0057 GLY C
C A 0056 ALA CB 3.728 H A 0065 GLU CD
C A 0057 GLY C 2.508 C A 0058 ASP CA
C A 0057 GLY C 3.203 C A 0058 ASP C
C A 0057 GLY C 3.115 C A 0058 ASP CB
C A 0058 ASP C 2.468 C A 0059 GLY CA
C A 0058 ASP C 3.263 C A 0059 GLY C
C A 0059 GLY C 2.481 E A 0060 GLU CA
C A 0059 GLY C 3.558 E A 0060 GLU C
C A 0059 GLY C 3.470 E A 0060 GLU CB
C A 0059 GLY C 3.219 E A 0060 GLU CD
E A 0060 GLU C 2.475 E A 0061 VAL CA
E A 0060 GLU C 3.224 E A 0061 VAL C
E A 0060 GLU C 3.670 E A 0061 VAL CB
E A 0061 VAL C 2.450 E A 0062 SER CA
E A 0061 VAL C 3.125 E A 0062 SER C
E A 0061 VAL C 3.696 E A 0062 SER CB
E A 0062 SER C 2.439 H A 0063 PHE CA
E A 0062 SER C 2.984 H A 0063 PHE C
E A 0062 SER C 3.730 H A 0063 PHE CB
H A 0063 PHE C 2.465 H A 0064 GLU CA
H A 0063 PHE C 2.975 H A 0064 GLU C
H A 0063 PHE C 3.733 H A 0064 GLU CB
H A 0063 PHE CD2 3.599 H A 0067 GLN CD
H A 0063 PHE CE2 3.710 H A 0067 GLN CG
H A 0063 PHE CE2 3.246 H A 0067 GLN CD
H A 0063 PHE CZ 3.688 H A 0067 GLN CG
H A 0063 PHE CZ 3.779 H A 0067 GLN CD
H A 0064 GLU CA 3.794 H A 0065 GLU CA
H A 0064 GLU C 2.422 H A 0065 GLU CA
H A 0064 GLU C 2.993 H A 0065 GLU C
H A 0064 GLU C 3.697 H A 0065 GLU CB
H A 0065 GLU C 2.447 H A 0066 PHE CA
H A 0065 GLU C 2.990 H A 0066 PHE C
H A 0065 GLU C 3.721 H A 0066 PHE CB
H A 0066 PHE C 2.430 H A 0067 GLN CA
H A 0066 PHE C 2.989 H A 0067 GLN C
H A 0066 PHE C 3.712 H A 0067 GLN CB
H A 0066 PHE CD2 3.700 H A 0070 VAL CG2
H A 0067 GLN C 2.437 H A 0068 VAL CA
H A 0067 GLN C 2.987 H A 0068 VAL C
H A 0067 GLN C 3.753 H A 0068 VAL CB
H A 0068 VAL C 2.456 H A 0069 LEU CA
H A 0068 VAL C 2.995 H A 0069 LEU C
H A 0068 VAL C 3.734 H A 0069 LEU CB
H A 0069 LEU C 2.451 H A 0070 VAL CA
H A 0069 LEU C 2.989 H A 0070 VAL C
H A 0069 LEU C 3.763 H A 0070 VAL CB
H A 0069 LEU CD1 3.281 H A 0073 ILE CG2
H A 0070 VAL C 2.435 H A 0071 LYS CA
H A 0070 VAL C 3.007 H A 0071 LYS C
H A 0070 VAL C 3.731 H A 0071 LYS CB
H A 0071 LYS C 2.446 H A 0072 LYS CA
H A 0071 LYS C 3.140 H A 0072 LYS C
H A 0071 LYS C 3.717 H A 0072 LYS CB
H A 0072 LYS C 2.451 H A 0073 ILE CA
H A 0072 LYS C 2.995 H A 0073 ILE C
H A 0072 LYS C 3.791 H A 0073 ILE CB
H A 0073 ILE C 2.495 H A 0074 SER CA
H A 0073 ILE C 3.239 H A 0074 SER C
H A 0073 ILE C 3.032 H A 0074 SER CB
H A 0074 SER C 2.469 C A 0075 GLN CA
H A 0074 SER C 2.955 C A 0075 GLN C
H A 0074 SER C 3.724 C A 0075 GLN CB
CHARGE_ATTR 2.00 12.00 70
H A 0004 GLU OE1 6.451 H A 0001 LYS NZ
H A 0004 GLU OE2 7.374 H A 0001 LYS NZ
H A 0004 GLU OE1 10.10 H A 0007 LYS NZ
H A 0004 GLU OE2 8.803 H A 0007 LYS NZ
H A 0005 GLU OE1 3.043 H A 0001 LYS NZ
H A 0005 GLU OE2 5.132 H A 0001 LYS NZ
H A 0005 GLU OE1 9.311 H A 0012 LYS NZ
H A 0005 GLU OE2 7.851 H A 0012 LYS NZ
H A 0011 GLU OE1 6.262 H A 0007 LYS NZ
H A 0011 GLU OE2 8.034 H A 0007 LYS NZ
H A 0011 GLU OE1 8.223 H A 0012 LYS NZ
H A 0011 GLU OE2 6.117 H A 0012 LYS NZ
H A 0011 GLU OE2 11.32 H A 0016 LYS NZ
H A 0017 GLU OE1 9.454 H A 0016 LYS NZ
H A 0017 GLU OE2 11.21 H A 0016 LYS NZ
H A 0017 GLU OE2 9.842 H A 0025 LYS NZ
H A 0026 GLU OE1 10.62 H A 0025 LYS NZ
H A 0026 GLU OE2 9.077 H A 0025 LYS NZ
H A 0026 GLU OE1 8.822 H A 0029 LYS NZ
H A 0026 GLU OE2 10.41 H A 0029 LYS NZ
H A 0027 GLU OE1 8.259 H A 0016 LYS NZ
H A 0027 GLU OE2 7.052 H A 0016 LYS NZ
H A 0027 GLU OE1 11.64 H A 0029 LYS NZ
H A 0027 GLU OE2 11.80 H A 0029 LYS NZ
H A 0035 GLU OE1 11.19 H A 0001 LYS NZ
H A 0035 GLU OE1 11.11 H A 0012 LYS NZ
H A 0035 GLU OE2 10.66 H A 0012 LYS NZ
H A 0035 GLU OE2 10.75 H A 0016 LYS NZ
H A 0047 ASP OD1 8.161 H A 0025 LYS NZ
H A 0047 ASP OD2 9.896 H A 0025 LYS NZ
H A 0047 ASP OD2 11.04 C A 0041 LYS NZ
H A 0047 ASP OD1 11.61 C A 0055 LYS NZ
H A 0047 ASP OD2 11.12 C A 0055 LYS NZ
H A 0048 GLU OE1 5.569 C A 0041 LYS NZ
H A 0048 GLU OE2 7.262 C A 0041 LYS NZ
H A 0048 GLU OE1 10.30 H A 0072 LYS NZ
H A 0048 GLU OE2 10.54 H A 0072 LYS NZ
H A 0051 GLU OE1 10.54 H A 0025 LYS NZ
H A 0051 GLU OE2 9.351 H A 0025 LYS NZ
H A 0051 GLU OE1 6.898 C A 0055 LYS NZ
H A 0051 GLU OE2 7.440 C A 0055 LYS NZ
H A 0051 GLU OE1 10.82 H A 0072 LYS NZ
H A 0052 GLU OE1 10.93 C A 0041 LYS NZ
H A 0052 GLU OE2 11.56 C A 0041 LYS NZ
H A 0052 GLU OE1 6.925 C A 0055 LYS NZ
H A 0052 GLU OE2 7.176 C A 0055 LYS NZ
H A 0052 GLU OE2 10.48 H A 0071 LYS NZ
H A 0052 GLU OE1 4.666 H A 0072 LYS NZ
H A 0052 GLU OE2 2.848 H A 0072 LYS NZ
H A 0054 ASP OD1 7.158 H A 0025 LYS NZ
H A 0054 ASP OD2 4.957 H A 0025 LYS NZ
H A 0054 ASP OD1 8.053 C A 0055 LYS NZ
H A 0054 ASP OD2 8.746 C A 0055 LYS NZ
H A 0054 ASP OD1 11.79 H A 0072 LYS NZ
C A 0058 ASP OD1 6.274 H A 0025 LYS NZ
C A 0058 ASP OD2 5.469 H A 0025 LYS NZ
C A 0058 ASP OD1 8.017 C A 0055 LYS NZ
C A 0058 ASP OD2 10.01 C A 0055 LYS NZ
E A 0060 GLU OE1 6.085 H A 0025 LYS NZ
E A 0060 GLU OE2 5.554 H A 0025 LYS NZ
H A 0064 GLU OE1 10.92 H A 0007 LYS NZ
H A 0064 GLU OE2 10.93 H A 0007 LYS NZ
H A 0064 GLU OE2 11.97 H A 0071 LYS NZ
H A 0065 GLU OE1 11.03 H A 0025 LYS NZ
H A 0065 GLU OE1 6.611 C A 0055 LYS NZ
H A 0065 GLU OE2 8.573 C A 0055 LYS NZ
H A 0065 GLU OE1 9.859 H A 0071 LYS NZ
H A 0065 GLU OE2 8.932 H A 0071 LYS NZ
H A 0065 GLU OE1 10.64 H A 0072 LYS NZ
H A 0065 GLU OE2 11.67 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 136
H A 0001 LYS NZ 10.96 H A 0012 LYS NZ
H A 0004 GLU OE1 8.354 H A 0005 GLU OE1
H A 0004 GLU OE1 9.606 H A 0005 GLU OE2
H A 0004 GLU OE2 9.124 H A 0005 GLU OE1
H A 0004 GLU OE2 10.10 H A 0005 GLU OE2
H A 0004 GLU OE2 11.74 H A 0011 GLU OE1
H A 0004 GLU OE2 11.94 H A 0011 GLU OE2
H A 0005 GLU OE1 11.98 H A 0011 GLU OE2
H A 0005 GLU OE2 11.61 H A 0011 GLU OE1
H A 0005 GLU OE2 10.61 H A 0011 GLU OE2
H A 0005 GLU OE1 8.206 H A 0035 GLU OE1
H A 0005 GLU OE1 9.731 H A 0035 GLU OE2
H A 0005 GLU OE2 6.621 H A 0035 GLU OE1
H A 0005 GLU OE2 7.882 H A 0035 GLU OE2
H A 0011 GLU OE1 9.371 C A 0019 ASP OD1
H A 0011 GLU OE1 11.52 C A 0019 ASP OD2
H A 0011 GLU OE2 10.49 C A 0019 ASP OD1
H A 0012 LYS NZ 8.569 H A 0016 LYS NZ
H A 0017 GLU OE1 10.09 C A 0019 ASP OD1
H A 0017 GLU OE1 9.873 C A 0019 ASP OD2
H A 0017 GLU OE2 9.960 C A 0019 ASP OD1
H A 0017 GLU OE2 9.402 C A 0019 ASP OD2
H A 0017 GLU OE1 7.492 H A 0026 GLU OE1
H A 0017 GLU OE1 6.704 H A 0026 GLU OE2
H A 0017 GLU OE2 6.545 H A 0026 GLU OE1
H A 0017 GLU OE2 5.411 H A 0026 GLU OE2
H A 0017 GLU OE1 3.164 H A 0027 GLU OE1
H A 0017 GLU OE1 5.193 H A 0027 GLU OE2
H A 0017 GLU OE2 3.566 H A 0027 GLU OE1
H A 0017 GLU OE2 5.695 H A 0027 GLU OE2
H A 0017 GLU OE2 11.27 H A 0054 ASP OD2
H A 0017 GLU OE1 9.931 E A 0060 GLU OE1
H A 0017 GLU OE1 8.072 E A 0060 GLU OE2
H A 0017 GLU OE2 8.266 E A 0060 GLU OE1
H A 0017 GLU OE2 6.242 E A 0060 GLU OE2
C A 0019 ASP OD1 10.73 H A 0027 GLU OE1
C A 0019 ASP OD1 11.14 H A 0027 GLU OE2
C A 0019 ASP OD2 10.88 H A 0027 GLU OE1
C A 0019 ASP OD2 11.67 H A 0027 GLU OE2
C A 0019 ASP OD1 11.52 H A 0054 ASP OD1
C A 0019 ASP OD1 11.59 H A 0054 ASP OD2
C A 0019 ASP OD2 10.42 H A 0054 ASP OD1
C A 0019 ASP OD2 10.26 H A 0054 ASP OD2
C A 0019 ASP OD1 8.600 E A 0060 GLU OE1
C A 0019 ASP OD1 9.005 E A 0060 GLU OE2
C A 0019 ASP OD2 6.615 E A 0060 GLU OE1
C A 0019 ASP OD2 7.292 E A 0060 GLU OE2
C A 0019 ASP OD1 9.946 H A 0064 GLU OE1
C A 0019 ASP OD1 11.76 H A 0064 GLU OE2
C A 0019 ASP OD2 9.867 H A 0064 GLU OE1
C A 0019 ASP OD2 11.80 H A 0064 GLU OE2
H A 0025 LYS NZ 11.25 C A 0055 LYS NZ
H A 0026 GLU OE1 7.838 H A 0027 GLU OE1
H A 0026 GLU OE1 9.561 H A 0027 GLU OE2
H A 0026 GLU OE2 7.661 H A 0027 GLU OE1
H A 0026 GLU OE2 9.645 H A 0027 GLU OE2
H A 0026 GLU OE1 10.04 E A 0060 GLU OE2
H A 0026 GLU OE2 10.21 E A 0060 GLU OE1
H A 0026 GLU OE2 8.054 E A 0060 GLU OE2
H A 0027 GLU OE1 11.33 H A 0035 GLU OE2
H A 0027 GLU OE2 11.14 H A 0035 GLU OE1
H A 0027 GLU OE2 9.250 H A 0035 GLU OE2
H A 0027 GLU OE1 11.12 E A 0060 GLU OE1
H A 0027 GLU OE1 9.241 E A 0060 GLU OE2
H A 0027 GLU OE2 10.88 E A 0060 GLU OE2
C A 0041 LYS NZ 10.81 H A 0072 LYS NZ
H A 0047 ASP OD1 7.875 H A 0048 GLU OE1
H A 0047 ASP OD1 8.199 H A 0048 GLU OE2
H A 0047 ASP OD2 5.976 H A 0048 GLU OE1
H A 0047 ASP OD2 6.034 H A 0048 GLU OE2
H A 0047 ASP OD1 6.153 H A 0051 GLU OE1
H A 0047 ASP OD1 5.671 H A 0051 GLU OE2
H A 0047 ASP OD2 5.014 H A 0051 GLU OE1
H A 0047 ASP OD2 5.272 H A 0051 GLU OE2
H A 0047 ASP OD1 11.80 H A 0052 GLU OE1
H A 0047 ASP OD2 10.31 H A 0052 GLU OE1
H A 0047 ASP OD2 11.80 H A 0052 GLU OE2
H A 0047 ASP OD1 11.24 H A 0054 ASP OD2
H A 0047 ASP OD1 9.859 C A 0058 ASP OD1
H A 0047 ASP OD1 10.60 C A 0058 ASP OD2
H A 0047 ASP OD2 10.85 C A 0058 ASP OD1
H A 0047 ASP OD2 11.95 C A 0058 ASP OD2
H A 0048 GLU OE1 8.003 H A 0051 GLU OE1
H A 0048 GLU OE1 9.643 H A 0051 GLU OE2
H A 0048 GLU OE2 6.912 H A 0051 GLU OE1
H A 0048 GLU OE2 8.726 H A 0051 GLU OE2
H A 0048 GLU OE1 8.487 H A 0052 GLU OE1
H A 0048 GLU OE1 9.938 H A 0052 GLU OE2
H A 0048 GLU OE2 7.758 H A 0052 GLU OE1
H A 0048 GLU OE2 9.570 H A 0052 GLU OE2
H A 0051 GLU OE1 7.516 H A 0052 GLU OE1
H A 0051 GLU OE1 9.195 H A 0052 GLU OE2
H A 0051 GLU OE2 9.523 H A 0052 GLU OE1
H A 0051 GLU OE2 11.03 H A 0052 GLU OE2
H A 0051 GLU OE1 11.84 H A 0054 ASP OD1
H A 0051 GLU OE1 11.17 H A 0054 ASP OD2
H A 0051 GLU OE2 11.42 H A 0054 ASP OD1
H A 0051 GLU OE2 10.50 H A 0054 ASP OD2
H A 0051 GLU OE1 8.738 C A 0058 ASP OD1
H A 0051 GLU OE1 10.57 C A 0058 ASP OD2
H A 0051 GLU OE2 7.106 C A 0058 ASP OD1
H A 0051 GLU OE2 8.846 C A 0058 ASP OD2
H A 0052 GLU OE1 11.51 H A 0065 GLU OE1
H A 0052 GLU OE2 10.50 H A 0065 GLU OE1
H A 0052 GLU OE2 11.78 H A 0065 GLU OE2
H A 0054 ASP OD1 7.288 C A 0058 ASP OD1
H A 0054 ASP OD1 7.498 C A 0058 ASP OD2
H A 0054 ASP OD2 6.305 C A 0058 ASP OD1
H A 0054 ASP OD2 6.176 C A 0058 ASP OD2
H A 0054 ASP OD1 7.505 E A 0060 GLU OE1
H A 0054 ASP OD1 8.317 E A 0060 GLU OE2
H A 0054 ASP OD2 6.114 E A 0060 GLU OE1
H A 0054 ASP OD2 6.645 E A 0060 GLU OE2
H A 0054 ASP OD1 7.996 H A 0064 GLU OE1
H A 0054 ASP OD1 9.794 H A 0064 GLU OE2
H A 0054 ASP OD2 9.850 H A 0064 GLU OE1
H A 0054 ASP OD2 11.76 H A 0064 GLU OE2
H A 0054 ASP OD1 4.229 H A 0065 GLU OE1
H A 0054 ASP OD1 5.650 H A 0065 GLU OE2
H A 0054 ASP OD2 6.318 H A 0065 GLU OE1
H A 0054 ASP OD2 7.863 H A 0065 GLU OE2
C A 0055 LYS NZ 8.899 H A 0072 LYS NZ
C A 0058 ASP OD1 9.003 E A 0060 GLU OE1
C A 0058 ASP OD1 9.979 E A 0060 GLU OE2
C A 0058 ASP OD2 7.261 E A 0060 GLU OE1
C A 0058 ASP OD2 8.337 E A 0060 GLU OE2
C A 0058 ASP OD1 9.387 H A 0065 GLU OE1
C A 0058 ASP OD1 11.36 H A 0065 GLU OE2
C A 0058 ASP OD2 10.29 H A 0065 GLU OE1
E A 0060 GLU OE1 11.78 H A 0064 GLU OE1
E A 0060 GLU OE1 11.46 H A 0065 GLU OE1
H A 0064 GLU OE1 6.971 H A 0065 GLU OE1
H A 0064 GLU OE1 5.305 H A 0065 GLU OE2
H A 0064 GLU OE2 7.961 H A 0065 GLU OE1
H A 0064 GLU OE2 6.010 H A 0065 GLU OE2
H A 0071 LYS NZ 10.12 H A 0072 LYS NZ
HB_MM 2.00 3.20 154
H A 0002 SER N 2.254 H A 0001 LYS O
H A 0003 PRO N 2.243 H A 0002 SER O
H A 0004 GLU N 2.963 H A 0001 LYS O
H A 0004 GLU N 2.252 H A 0003 PRO O
H A 0005 GLU N 2.892 H A 0001 LYS O
H A 0005 GLU N 3.111 H A 0002 SER O
H A 0005 GLU N 2.253 H A 0004 GLU O
H A 0006 LEU N 2.788 H A 0002 SER O
H A 0006 LEU N 2.247 H A 0005 GLU O
H A 0007 LYS N 2.815 H A 0003 PRO O
H A 0007 LYS N 2.245 H A 0006 LEU O
H A 0008 GLY N 2.833 H A 0004 GLU O
H A 0008 GLY N 3.127 H A 0005 GLU O
H A 0008 GLY N 2.249 H A 0007 LYS O
H A 0009 ILE N 2.844 H A 0005 GLU O
H A 0009 ILE N 2.256 H A 0008 GLY O
H A 0010 PHE N 2.776 H A 0006 LEU O
H A 0010 PHE N 2.257 H A 0009 ILE O
H A 0011 GLU N 2.804 H A 0007 LYS O
H A 0011 GLU N 2.250 H A 0010 PHE O
H A 0012 LYS N 2.871 H A 0008 GLY O
H A 0012 LYS N 2.978 H A 0009 ILE O
H A 0012 LYS N 2.246 H A 0011 GLU O
H A 0013 TYR N 2.889 H A 0009 ILE O
H A 0013 TYR N 2.246 H A 0012 LYS O
H A 0014 ALA N 2.802 H A 0010 PHE O
H A 0014 ALA N 2.242 H A 0013 TYR O
H A 0015 ALA N 2.854 H A 0011 GLU O
H A 0015 ALA N 3.187 H A 0013 TYR O
H A 0015 ALA N 2.252 H A 0014 ALA O
H A 0016 LYS N 2.859 H A 0013 TYR O
H A 0016 LYS N 2.949 H A 0014 ALA O
H A 0016 LYS N 2.242 H A 0015 ALA O
H A 0017 GLU N 2.758 H A 0014 ALA O
H A 0017 GLU N 3.196 H A 0015 ALA O
H A 0017 GLU N 2.248 H A 0016 LYS O
C A 0018 GLY N 2.816 H A 0015 ALA O
C A 0018 GLY N 2.238 H A 0017 GLU O
C A 0019 ASP N 2.780 H A 0017 GLU O
C A 0019 ASP N 2.251 C A 0018 GLY O
C A 0020 PRO N 3.036 C A 0018 GLY O
C A 0020 PRO N 2.238 C A 0019 ASP O
C A 0021 ASN N 3.182 C A 0019 ASP O
C A 0021 ASN N 2.248 C A 0020 PRO O
E A 0022 GLN N 2.252 C A 0021 ASN O
E A 0023 LEU N 2.260 E A 0022 GLN O
E A 0023 LEU N 2.843 E A 0061 VAL O
E A 0024 SER N 2.239 E A 0023 LEU O
H A 0025 LYS N 2.252 E A 0024 SER O
H A 0026 GLU N 3.006 E A 0024 SER O
H A 0026 GLU N 2.246 H A 0025 LYS O
H A 0027 GLU N 2.728 E A 0024 SER O
H A 0027 GLU N 2.242 H A 0026 GLU O
H A 0028 LEU N 2.802 E A 0024 SER O
H A 0028 LEU N 2.254 H A 0027 GLU O
H A 0029 LYS N 2.784 H A 0025 LYS O
H A 0029 LYS N 2.256 H A 0028 LEU O
H A 0030 LEU N 2.807 H A 0026 GLU O
H A 0030 LEU N 2.249 H A 0029 LYS O
H A 0031 LEU N 2.870 H A 0027 GLU O
H A 0031 LEU N 2.261 H A 0030 LEU O
H A 0032 LEU N 2.864 H A 0028 LEU O
H A 0032 LEU N 2.978 H A 0029 LYS O
H A 0032 LEU N 2.240 H A 0031 LEU O
H A 0033 GLN N 2.728 H A 0029 LYS O
H A 0033 GLN N 3.195 H A 0031 LEU O
H A 0033 GLN N 2.240 H A 0032 LEU O
H A 0034 THR N 2.964 H A 0030 LEU O
H A 0034 THR N 3.036 H A 0031 LEU O
H A 0034 THR N 2.252 H A 0033 GLN O
H A 0035 GLU N 2.791 H A 0031 LEU O
H A 0035 GLU N 2.248 H A 0034 THR O
H A 0036 PHE N 2.751 H A 0032 LEU O
H A 0036 PHE N 2.251 H A 0035 GLU O
C A 0037 PRO N 2.259 H A 0036 PHE O
C A 0038 SER N 2.832 H A 0036 PHE O
C A 0038 SER N 2.236 C A 0037 PRO O
C A 0039 LEU N 2.887 H A 0036 PHE O
C A 0039 LEU N 2.244 C A 0038 SER O
C A 0040 LEU N 2.249 C A 0039 LEU O
C A 0041 LYS N 2.810 C A 0038 SER O
C A 0041 LYS N 2.254 C A 0040 LEU O
H A 0042 GLY N 2.691 C A 0040 LEU O
H A 0042 GLY N 2.243 C A 0041 LYS O
H A 0043 MET N 2.264 H A 0042 GLY O
H A 0044 SER N 2.973 H A 0042 GLY O
H A 0044 SER N 2.250 H A 0043 MET O
H A 0045 THR N 2.805 H A 0042 GLY O
H A 0045 THR N 3.009 H A 0043 MET O
H A 0045 THR N 2.254 H A 0044 SER O
H A 0046 LEU N 2.833 H A 0043 MET O
H A 0046 LEU N 2.942 H A 0044 SER O
H A 0046 LEU N 2.251 H A 0045 THR O
H A 0047 ASP N 2.934 H A 0044 SER O
H A 0047 ASP N 3.067 H A 0045 THR O
H A 0047 ASP N 2.241 H A 0046 LEU O
H A 0048 GLU N 2.975 H A 0045 THR O
H A 0048 GLU N 2.251 H A 0047 ASP O
H A 0049 LEU N 2.799 H A 0045 THR O
H A 0049 LEU N 2.256 H A 0048 GLU O
H A 0050 PHE N 2.743 H A 0046 LEU O
H A 0050 PHE N 2.244 H A 0049 LEU O
H A 0051 GLU N 2.886 H A 0047 ASP O
H A 0051 GLU N 3.177 H A 0048 GLU O
H A 0051 GLU N 2.250 H A 0050 PHE O
H A 0052 GLU N 2.839 H A 0048 GLU O
H A 0052 GLU N 3.146 H A 0049 LEU O
H A 0052 GLU N 2.247 H A 0051 GLU O
H A 0053 LEU N 2.780 H A 0049 LEU O
H A 0053 LEU N 2.257 H A 0052 GLU O
H A 0054 ASP N 2.788 H A 0050 PHE O
H A 0054 ASP N 2.245 H A 0053 LEU O
C A 0055 LYS N 2.822 H A 0053 LEU O
C A 0055 LYS N 2.248 H A 0054 ASP O
C A 0056 ALA N 2.249 C A 0055 LYS O
C A 0057 GLY N 2.248 C A 0056 ALA O
C A 0058 ASP N 2.834 H A 0054 ASP O
C A 0058 ASP N 2.256 C A 0057 GLY O
C A 0059 GLY N 2.719 C A 0057 GLY O
C A 0059 GLY N 2.243 C A 0058 ASP O
E A 0060 GLU N 2.262 C A 0059 GLY O
E A 0061 VAL N 2.811 E A 0023 LEU O
E A 0061 VAL N 2.250 E A 0060 GLU O
E A 0062 SER N 2.253 E A 0061 VAL O
H A 0063 PHE N 2.245 E A 0062 SER O
H A 0064 GLU N 3.125 E A 0062 SER O
H A 0064 GLU N 2.243 H A 0063 PHE O
H A 0065 GLU N 2.924 E A 0062 SER O
H A 0065 GLU N 2.251 H A 0064 GLU O
H A 0066 PHE N 2.772 E A 0062 SER O
H A 0066 PHE N 2.237 H A 0065 GLU O
H A 0067 GLN N 2.836 H A 0063 PHE O
H A 0067 GLN N 2.233 H A 0066 PHE O
H A 0068 VAL N 2.823 H A 0065 GLU O
H A 0068 VAL N 3.111 H A 0066 PHE O
H A 0068 VAL N 2.239 H A 0067 GLN O
H A 0069 LEU N 2.716 H A 0066 PHE O
H A 0069 LEU N 2.242 H A 0068 VAL O
H A 0070 VAL N 2.832 H A 0066 PHE O
H A 0070 VAL N 3.099 H A 0067 GLN O
H A 0070 VAL N 2.241 H A 0069 LEU O
H A 0071 LYS N 2.813 H A 0067 GLN O
H A 0071 LYS N 2.237 H A 0070 VAL O
H A 0072 LYS N 2.766 H A 0069 LEU O
H A 0072 LYS N 3.100 H A 0070 VAL O
H A 0072 LYS N 2.245 H A 0071 LYS O
H A 0073 ILE N 2.904 H A 0069 LEU O
H A 0073 ILE N 3.017 H A 0070 VAL O
H A 0073 ILE N 2.250 H A 0072 LYS O
H A 0074 SER N 2.819 H A 0070 VAL O
H A 0074 SER N 3.051 H A 0072 LYS O
H A 0074 SER N 2.251 H A 0073 ILE O
C A 0075 GLN N 2.801 H A 0073 ILE O
C A 0075 GLN N 2.247 H A 0074 SER O
HB_MS 2.00 3.20 15
C A 0020 PRO N 3.111 C A 0019 ASP OD1
C A 0021 ASN N 2.872 C A 0019 ASP OD1
H A 0029 LYS O 2.761 H A 0033 GLN NE2
H A 0030 LEU O 2.792 H A 0034 THR OG1
H A 0042 GLY O 2.715 H A 0045 THR OG1
H A 0051 GLU O 3.032 C A 0055 LYS NZ
H A 0052 GLU O 2.965 C A 0055 LYS NZ
C A 0055 LYS N 2.980 H A 0065 GLU OE1
C A 0056 ALA N 2.786 H A 0065 GLU OE1
C A 0058 ASP O 3.092 H A 0025 LYS NZ
C A 0058 ASP N 3.113 H A 0054 ASP OD2
C A 0059 GLY O 2.957 H A 0025 LYS NZ
E A 0060 GLU N 3.101 H A 0054 ASP OD2
H A 0063 PHE O 2.870 H A 0067 GLN NE2
H A 0072 LYS O 2.816 H A 0074 SER OG
HB_SS 2.00 3.20 6
C A 0019 ASP OD2 2.882 E A 0022 GLN NE2
H A 0035 GLU OE2 2.720 H A 0013 TYR OH
C A 0041 LYS NZ 2.988 H A 0045 THR OG1
E A 0060 GLU OE2 2.755 E A 0024 SER OG
H A 0064 GLU OE1 2.763 E A 0062 SER OG
C A 0075 GLN NE2 2.757 H A 0002 SER OG
AROMATIC 0.00 8.00 1
H A 0025 LYS 4.160 H A 0050 PHE