Complet list of 1f22 con file
Complete list of 1f22.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 271
C A 0001 ALA C 2.483 C A 0002 ASP CA
C A 0001 ALA C 3.581 C A 0002 ASP C
C A 0001 ALA C 3.433 C A 0002 ASP CB
C A 0002 ASP C 2.464 E A 0003 VAL CA
C A 0002 ASP C 3.586 E A 0003 VAL C
C A 0002 ASP C 3.368 E A 0003 VAL CB
C A 0002 ASP C 3.453 E A 0003 VAL CG1
C A 0002 ASP C 3.611 H A 0017 HIS CB
C A 0002 ASP CA 3.627 H A 0018 LYS CB
E A 0003 VAL C 2.467 E A 0004 VAL CA
E A 0003 VAL C 3.539 E A 0004 VAL C
E A 0003 VAL C 3.401 E A 0004 VAL CB
E A 0003 VAL C 3.442 E A 0004 VAL CG2
E A 0004 VAL CA 3.763 E A 0005 THR CA
E A 0004 VAL C 2.419 E A 0005 THR CA
E A 0004 VAL C 3.519 E A 0005 THR C
E A 0004 VAL C 3.410 E A 0005 THR CB
E A 0004 VAL CG1 3.705 E A 0005 THR C
E A 0004 VAL CB 3.712 E A 0015 PHE CE1
E A 0004 VAL CB 3.725 E A 0015 PHE CE2
E A 0004 VAL CB 3.368 E A 0015 PHE CZ
E A 0004 VAL CG1 3.460 E A 0015 PHE CE1
E A 0004 VAL CG1 3.318 E A 0015 PHE CZ
E A 0005 THR CA 3.777 E A 0006 TYR CA
E A 0005 THR C 2.446 E A 0006 TYR CA
E A 0005 THR C 3.145 E A 0006 TYR C
E A 0005 THR C 3.697 E A 0006 TYR CB
E A 0006 TYR CA 3.787 C A 0007 GLU CA
E A 0006 TYR C 2.426 C A 0007 GLU CA
E A 0006 TYR C 3.053 C A 0007 GLU C
E A 0006 TYR C 3.708 C A 0007 GLU CB
E A 0006 TYR CG 3.567 E A 0015 PHE CE1
E A 0006 TYR CD2 3.605 E A 0015 PHE CD1
E A 0006 TYR CD2 3.185 E A 0015 PHE CE1
E A 0006 TYR CE2 3.745 E A 0015 PHE CD1
E A 0006 TYR CE2 3.142 E A 0015 PHE CE1
E A 0006 TYR CE2 3.341 E A 0015 PHE CZ
E A 0006 TYR CZ 3.537 E A 0015 PHE CE1
E A 0006 TYR CZ 3.339 E A 0015 PHE CZ
E A 0006 TYR CE2 3.754 C A 0039 ILE CB
C A 0007 GLU C 2.464 C A 0008 ASN CA
C A 0007 GLU C 3.665 C A 0008 ASN C
C A 0007 GLU C 3.241 C A 0008 ASN CB
C A 0007 GLU C 3.718 C A 0008 ASN CG
C A 0008 ASN C 2.467 C A 0009 LYS CA
C A 0008 ASN C 3.018 C A 0009 LYS C
C A 0008 ASN C 3.734 C A 0009 LYS CB
C A 0009 LYS C 2.471 C A 0010 LYS CA
C A 0009 LYS C 2.887 C A 0010 LYS C
C A 0009 LYS C 3.693 C A 0010 LYS CB
C A 0010 LYS CA 3.755 C A 0011 GLY CA
C A 0010 LYS C 2.409 C A 0011 GLY CA
C A 0010 LYS C 3.650 C A 0011 GLY C
C A 0010 LYS CG 3.778 C A 0011 GLY CA
C A 0010 LYS CG 3.413 C A 0066 HIS CE1
C A 0011 GLY C 2.484 C A 0012 ASN CA
C A 0011 GLY C 2.925 C A 0012 ASN C
C A 0011 GLY C 3.726 C A 0012 ASN CB
C A 0011 GLY CA 3.281 C A 0068 LYS CB
C A 0012 ASN C 2.445 E A 0013 VAL CA
C A 0012 ASN C 3.178 E A 0013 VAL C
C A 0012 ASN C 3.680 E A 0013 VAL CB
E A 0013 VAL CA 3.785 E A 0014 THR CA
E A 0013 VAL C 2.427 E A 0014 THR CA
E A 0013 VAL C 3.074 E A 0014 THR C
E A 0013 VAL C 3.673 E A 0014 THR CB
E A 0013 VAL CG2 3.551 C A 0066 HIS CG
E A 0013 VAL CG2 3.211 C A 0066 HIS CE1
E A 0014 THR C 2.438 E A 0015 PHE CA
E A 0014 THR C 3.480 E A 0015 PHE C
E A 0014 THR C 3.466 E A 0015 PHE CB
E A 0015 PHE CA 3.759 E A 0016 ASP CA
E A 0015 PHE C 2.466 E A 0016 ASP CA
E A 0015 PHE C 2.890 E A 0016 ASP C
E A 0015 PHE C 3.635 E A 0016 ASP CB
E A 0016 ASP C 2.444 H A 0017 HIS CA
E A 0016 ASP C 3.462 H A 0017 HIS C
E A 0016 ASP C 3.432 H A 0017 HIS CB
E A 0016 ASP CB 3.547 H A 0020 HIS CG
E A 0016 ASP CB 3.461 H A 0020 HIS CE1
E A 0016 ASP CG 3.595 H A 0020 HIS CE1
H A 0017 HIS C 2.496 H A 0018 LYS CA
H A 0017 HIS C 3.008 H A 0018 LYS C
H A 0017 HIS C 3.725 H A 0018 LYS CB
H A 0018 LYS C 2.468 H A 0019 ALA CA
H A 0018 LYS C 2.943 H A 0019 ALA C
H A 0018 LYS C 3.674 H A 0019 ALA CB
H A 0019 ALA C 2.436 H A 0020 HIS CA
H A 0019 ALA C 2.946 H A 0020 HIS C
H A 0019 ALA C 3.718 H A 0020 HIS CB
H A 0019 ALA CA 3.694 H A 0022 GLU CG
H A 0019 ALA C 3.777 H A 0022 GLU CG
H A 0020 HIS C 2.422 H A 0021 ALA CA
H A 0020 HIS C 2.991 H A 0021 ALA C
H A 0020 HIS C 3.705 H A 0021 ALA CB
H A 0020 HIS CA 3.706 H A 0024 LEU CD1
H A 0020 HIS CB 3.537 H A 0024 LEU CD1
H A 0020 HIS CG 3.672 H A 0024 LEU CD1
H A 0020 HIS CD2 3.670 H A 0024 LEU CD1
H A 0021 ALA C 2.449 H A 0022 GLU CA
H A 0021 ALA C 3.095 H A 0022 GLU C
H A 0021 ALA C 3.752 H A 0022 GLU CB
H A 0022 GLU C 2.435 H A 0023 LYS CA
H A 0022 GLU C 3.056 H A 0023 LYS C
H A 0022 GLU C 3.722 H A 0023 LYS CB
H A 0023 LYS C 2.447 H A 0024 LEU CA
H A 0023 LYS C 3.291 H A 0024 LEU C
H A 0023 LYS C 3.629 H A 0024 LEU CB
H A 0023 LYS C 3.796 H A 0024 LEU CG
H A 0024 LEU C 2.458 H A 0025 GLY CA
H A 0024 LEU C 3.618 H A 0025 GLY C
H A 0024 LEU CB 3.719 C A 0028 ALA CB
H A 0025 GLY C 2.483 C A 0026 CYS CA
H A 0025 GLY C 3.713 C A 0026 CYS C
H A 0025 GLY C 3.044 C A 0026 CYS CB
C A 0026 CYS CA 3.795 C A 0027 ASP CA
C A 0026 CYS C 2.527 C A 0027 ASP CA
C A 0026 CYS C 2.969 C A 0027 ASP C
C A 0026 CYS C 3.674 C A 0027 ASP CB
C A 0027 ASP C 2.494 C A 0028 ALA CA
C A 0027 ASP C 2.945 C A 0028 ALA C
C A 0027 ASP C 3.664 C A 0028 ALA CB
C A 0028 ALA C 2.468 C A 0029 CYS CA
C A 0028 ALA C 3.624 C A 0029 CYS C
C A 0028 ALA C 3.368 C A 0029 CYS CB
C A 0029 CYS C 2.470 C A 0030 HIS CA
C A 0029 CYS C 3.546 C A 0030 HIS C
C A 0029 CYS C 3.472 C A 0030 HIS CB
C A 0029 CYS C 3.540 C A 0030 HIS CG
C A 0030 HIS C 2.441 C A 0031 GLU CA
C A 0030 HIS C 3.127 C A 0031 GLU C
C A 0030 HIS C 3.704 C A 0031 GLU CB
C A 0030 HIS CG 3.767 C A 0034 PRO CB
C A 0030 HIS CE1 3.479 C A 0034 PRO CB
C A 0030 HIS CE1 3.760 C A 0037 ILE CG1
C A 0031 GLU CA 3.778 C A 0032 GLY CA
C A 0031 GLU C 2.460 C A 0032 GLY CA
C A 0031 GLU C 3.320 C A 0032 GLY C
C A 0032 GLY C 2.443 C A 0033 THR CA
C A 0032 GLY C 3.032 C A 0033 THR C
C A 0032 GLY C 3.722 C A 0033 THR CB
C A 0033 THR CA 2.978 C A 0034 PRO CD
C A 0033 THR C 2.446 C A 0034 PRO CA
C A 0033 THR C 3.153 C A 0034 PRO C
C A 0033 THR C 3.629 C A 0034 PRO CB
C A 0033 THR C 3.691 C A 0034 PRO CG
C A 0033 THR C 2.501 C A 0034 PRO CD
C A 0034 PRO C 2.469 C A 0035 ALA CA
C A 0034 PRO C 3.741 C A 0035 ALA C
C A 0034 PRO C 3.082 C A 0035 ALA CB
C A 0035 ALA C 2.534 C A 0036 LYS CA
C A 0035 ALA C 3.672 C A 0036 LYS C
C A 0035 ALA C 3.064 C A 0036 LYS CB
C A 0035 ALA C 3.405 C A 0036 LYS CG
C A 0036 LYS C 2.445 C A 0037 ILE CA
C A 0036 LYS C 3.557 C A 0037 ILE C
C A 0036 LYS C 3.405 C A 0037 ILE CB
C A 0036 LYS C 3.266 C A 0037 ILE CG1
C A 0036 LYS CE 3.792 C A 0037 ILE C
C A 0037 ILE C 2.494 C A 0038 ALA CA
C A 0037 ILE C 3.147 C A 0038 ALA C
C A 0037 ILE C 3.067 C A 0038 ALA CB
C A 0037 ILE CG2 3.521 C A 0039 ILE CD1
C A 0038 ALA CA 3.793 C A 0039 ILE CA
C A 0038 ALA C 2.453 C A 0039 ILE CA
C A 0038 ALA C 3.198 C A 0039 ILE C
C A 0038 ALA C 3.642 C A 0039 ILE CB
C A 0039 ILE C 2.478 H A 0040 ASP CA
C A 0039 ILE C 3.259 H A 0040 ASP C
C A 0039 ILE C 3.727 H A 0040 ASP CB
C A 0039 ILE CG2 3.527 H A 0044 ALA CA
C A 0039 ILE CG2 3.503 H A 0044 ALA CB
C A 0039 ILE CD1 3.407 H A 0048 ALA CB
H A 0040 ASP C 2.477 H A 0041 LYS CA
H A 0040 ASP C 2.970 H A 0041 LYS C
H A 0040 ASP C 3.702 H A 0041 LYS CB
H A 0040 ASP CB 3.662 H A 0042 LYS CE
H A 0040 ASP C 3.769 H A 0044 ALA CB
H A 0041 LYS C 2.483 H A 0042 LYS CA
H A 0041 LYS C 2.949 H A 0042 LYS C
H A 0041 LYS C 3.725 H A 0042 LYS CB
H A 0042 LYS C 2.464 H A 0043 SER CA
H A 0042 LYS C 2.969 H A 0043 SER C
H A 0042 LYS C 3.694 H A 0043 SER CB
H A 0043 SER C 2.480 H A 0044 ALA CA
H A 0043 SER C 2.973 H A 0044 ALA C
H A 0043 SER C 3.694 H A 0044 ALA CB
H A 0043 SER C 3.780 H A 0048 ALA CB
H A 0044 ALA C 2.450 H A 0045 HIS CA
H A 0044 ALA C 3.186 H A 0045 HIS C
H A 0044 ALA C 3.697 H A 0045 HIS CB
H A 0045 HIS C 2.476 H A 0046 LYS CA
H A 0045 HIS C 3.378 H A 0046 LYS C
H A 0045 HIS C 3.573 H A 0046 LYS CB
H A 0045 HIS C 3.422 H A 0050 LYS CB
H A 0046 LYS C 2.483 H A 0047 ASP CA
H A 0046 LYS C 3.690 H A 0047 ASP C
H A 0046 LYS C 3.392 H A 0047 ASP CB
H A 0046 LYS CD 3.467 H A 0047 ASP CB
H A 0046 LYS CD 3.258 H A 0047 ASP CG
H A 0047 ASP C 2.443 H A 0048 ALA CA
H A 0047 ASP C 3.333 H A 0048 ALA C
H A 0047 ASP C 3.584 H A 0048 ALA CB
H A 0047 ASP C 3.618 H A 0051 THR CG2
H A 0048 ALA C 2.440 H A 0049 CYS CA
H A 0048 ALA C 3.014 H A 0049 CYS C
H A 0048 ALA C 3.705 H A 0049 CYS CB
H A 0049 CYS CA 3.795 H A 0050 LYS CA
H A 0049 CYS C 2.443 H A 0050 LYS CA
H A 0049 CYS C 3.024 H A 0050 LYS C
H A 0049 CYS C 3.711 H A 0050 LYS CB
H A 0050 LYS C 2.443 H A 0051 THR CA
H A 0050 LYS C 3.033 H A 0051 THR C
H A 0050 LYS C 3.744 H A 0051 THR CB
H A 0051 THR CA 3.794 H A 0052 CYS CA
H A 0051 THR C 2.421 H A 0052 CYS CA
H A 0051 THR C 2.999 H A 0052 CYS C
H A 0051 THR C 3.674 H A 0052 CYS CB
H A 0052 CYS CA 3.797 H A 0053 HIS CA
H A 0052 CYS C 2.451 H A 0053 HIS CA
H A 0052 CYS C 3.176 H A 0053 HIS C
H A 0052 CYS C 3.674 H A 0053 HIS CB
H A 0053 HIS C 2.474 C A 0054 LYS CA
H A 0053 HIS C 3.162 C A 0054 LYS C
H A 0053 HIS C 3.723 C A 0054 LYS CB
C A 0054 LYS C 2.470 C A 0055 SER CA
C A 0054 LYS C 3.516 C A 0055 SER C
C A 0054 LYS C 3.482 C A 0055 SER CB
C A 0055 SER C 2.464 C A 0056 ASN CA
C A 0055 SER C 3.344 C A 0056 ASN C
C A 0055 SER C 3.628 C A 0056 ASN CB
C A 0056 ASN C 2.477 C A 0057 ASN CA
C A 0056 ASN C 3.060 C A 0057 ASN C
C A 0056 ASN C 3.108 C A 0057 ASN CB
C A 0056 ASN C 3.697 C A 0057 ASN CG
C A 0057 ASN C 2.440 C A 0058 GLY CA
C A 0057 ASN C 3.144 C A 0058 GLY C
C A 0058 GLY CA 3.001 C A 0059 PRO CD
C A 0058 GLY C 2.442 C A 0059 PRO CA
C A 0058 GLY C 3.018 C A 0059 PRO C
C A 0058 GLY C 3.667 C A 0059 PRO CB
C A 0058 GLY C 3.678 C A 0059 PRO CG
C A 0058 GLY C 2.507 C A 0059 PRO CD
C A 0059 PRO C 2.476 C A 0060 THR CA
C A 0059 PRO C 3.682 C A 0060 THR C
C A 0059 PRO C 3.131 C A 0060 THR CB
C A 0060 THR C 2.487 C A 0061 LYS CA
C A 0060 THR C 3.066 C A 0061 LYS C
C A 0060 THR C 3.174 C A 0061 LYS CB
C A 0060 THR C 3.571 C A 0061 LYS CG
C A 0061 LYS C 2.476 C A 0062 CYS CA
C A 0061 LYS C 3.530 C A 0062 CYS C
C A 0061 LYS C 3.463 C A 0062 CYS CB
C A 0062 CYS C 2.463 C A 0063 GLY CA
C A 0062 CYS C 3.254 C A 0063 GLY C
C A 0063 GLY C 2.488 C A 0064 GLY CA
C A 0063 GLY C 3.037 C A 0064 GLY C
C A 0064 GLY C 2.471 C A 0065 CYS CA
C A 0064 GLY C 3.597 C A 0065 CYS C
C A 0064 GLY C 3.364 C A 0065 CYS CB
C A 0065 CYS C 2.438 C A 0066 HIS CA
C A 0065 CYS C 3.040 C A 0066 HIS C
C A 0065 CYS C 3.724 C A 0066 HIS CB
C A 0066 HIS CA 3.799 C A 0067 ILE CA
C A 0066 HIS C 2.425 C A 0067 ILE CA
C A 0066 HIS C 3.131 C A 0067 ILE C
C A 0066 HIS C 3.657 C A 0067 ILE CB
C A 0067 ILE C 2.526 C A 0068 LYS CA
C A 0067 ILE C 3.734 C A 0068 LYS C
C A 0067 ILE C 3.089 C A 0068 LYS CB
C A 0067 ILE C 3.763 C A 0068 LYS CD
CHARGE_ATTR 2.00 12.00 66
C A 0002 ASP OD1 6.527 H A 0017 HIS ND1
C A 0002 ASP OD1 8.366 H A 0017 HIS NE2
C A 0002 ASP OD2 7.830 H A 0017 HIS ND1
C A 0002 ASP OD2 9.877 H A 0017 HIS NE2
C A 0002 ASP OD1 7.153 H A 0018 LYS NZ
C A 0002 ASP OD2 5.912 H A 0018 LYS NZ
C A 0007 GLU OE1 11.91 C A 0066 HIS ND1
C A 0007 GLU OE1 11.05 C A 0068 LYS NZ
E A 0016 ASP OD1 10.07 H A 0017 HIS ND1
E A 0016 ASP OD1 10.85 H A 0017 HIS NE2
E A 0016 ASP OD2 9.775 H A 0017 HIS ND1
E A 0016 ASP OD2 10.81 H A 0017 HIS NE2
E A 0016 ASP OD2 11.57 H A 0018 LYS NZ
E A 0016 ASP OD1 4.376 H A 0020 HIS ND1
E A 0016 ASP OD1 4.855 H A 0020 HIS NE2
E A 0016 ASP OD2 3.590 H A 0020 HIS ND1
E A 0016 ASP OD2 4.974 H A 0020 HIS NE2
E A 0016 ASP OD1 10.75 H A 0023 LYS NZ
E A 0016 ASP OD2 8.530 H A 0023 LYS NZ
E A 0016 ASP OD1 8.453 H A 0053 HIS ND1
E A 0016 ASP OD1 7.143 H A 0053 HIS NE2
E A 0016 ASP OD2 9.545 H A 0053 HIS ND1
E A 0016 ASP OD2 7.973 H A 0053 HIS NE2
H A 0022 GLU OE1 10.32 H A 0017 HIS ND1
H A 0022 GLU OE1 12.00 H A 0017 HIS NE2
H A 0022 GLU OE2 11.69 H A 0017 HIS ND1
H A 0022 GLU OE1 6.294 H A 0018 LYS NZ
H A 0022 GLU OE2 8.510 H A 0018 LYS NZ
H A 0022 GLU OE1 9.386 H A 0020 HIS ND1
H A 0022 GLU OE1 11.58 H A 0020 HIS NE2
H A 0022 GLU OE2 8.895 H A 0020 HIS ND1
H A 0022 GLU OE2 11.00 H A 0020 HIS NE2
H A 0022 GLU OE1 4.786 H A 0023 LYS NZ
H A 0022 GLU OE2 2.634 H A 0023 LYS NZ
C A 0027 ASP OD1 11.90 H A 0017 HIS ND1
C A 0027 ASP OD1 11.11 H A 0017 HIS NE2
C A 0027 ASP OD1 10.81 H A 0020 HIS ND1
C A 0027 ASP OD1 11.11 H A 0020 HIS NE2
C A 0027 ASP OD1 9.991 C A 0030 HIS ND1
C A 0027 ASP OD1 9.705 C A 0030 HIS NE2
C A 0027 ASP OD2 11.63 C A 0030 HIS ND1
C A 0027 ASP OD2 11.60 C A 0030 HIS NE2
C A 0031 GLU OE1 10.33 C A 0030 HIS ND1
C A 0031 GLU OE1 11.87 C A 0030 HIS NE2
C A 0031 GLU OE2 9.457 C A 0030 HIS ND1
C A 0031 GLU OE2 11.24 C A 0030 HIS NE2
H A 0040 ASP OD1 7.351 C A 0036 LYS NZ
H A 0040 ASP OD2 8.537 C A 0036 LYS NZ
H A 0040 ASP OD1 9.892 H A 0041 LYS NZ
H A 0040 ASP OD2 8.792 H A 0041 LYS NZ
H A 0040 ASP OD1 4.778 H A 0042 LYS NZ
H A 0040 ASP OD2 2.578 H A 0042 LYS NZ
H A 0040 ASP OD1 11.79 H A 0045 HIS ND1
H A 0040 ASP OD1 11.36 H A 0045 HIS NE2
H A 0040 ASP OD2 11.56 H A 0045 HIS ND1
H A 0040 ASP OD2 11.53 H A 0045 HIS NE2
H A 0047 ASP OD1 10.42 H A 0042 LYS NZ
H A 0047 ASP OD2 11.40 H A 0042 LYS NZ
H A 0047 ASP OD1 10.72 H A 0045 HIS ND1
H A 0047 ASP OD1 11.30 H A 0045 HIS NE2
H A 0047 ASP OD1 4.355 H A 0046 LYS NZ
H A 0047 ASP OD2 2.582 H A 0046 LYS NZ
H A 0047 ASP OD1 9.824 H A 0050 LYS NZ
H A 0047 ASP OD2 11.11 H A 0050 LYS NZ
H A 0047 ASP OD1 11.96 C A 0054 LYS NZ
H A 0047 ASP OD2 11.72 C A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 83
C A 0002 ASP OD1 10.82 E A 0016 ASP OD1
C A 0002 ASP OD1 10.69 E A 0016 ASP OD2
C A 0002 ASP OD2 11.58 E A 0016 ASP OD1
C A 0002 ASP OD2 11.10 E A 0016 ASP OD2
C A 0002 ASP OD1 11.30 H A 0022 GLU OE1
C A 0002 ASP OD2 10.36 H A 0022 GLU OE1
C A 0009 LYS NZ 8.944 C A 0010 LYS NZ
C A 0009 LYS NZ 10.08 H A 0041 LYS NZ
C A 0009 LYS NZ 10.13 C A 0066 HIS ND1
C A 0009 LYS NZ 10.86 C A 0066 HIS NE2
C A 0009 LYS NZ 11.21 C A 0068 LYS NZ
C A 0010 LYS NZ 11.17 H A 0041 LYS NZ
C A 0010 LYS NZ 8.189 H A 0045 HIS ND1
C A 0010 LYS NZ 6.649 H A 0045 HIS NE2
C A 0010 LYS NZ 10.63 H A 0050 LYS NZ
C A 0010 LYS NZ 11.90 C A 0061 LYS NZ
C A 0010 LYS NZ 3.932 C A 0066 HIS ND1
C A 0010 LYS NZ 3.972 C A 0066 HIS NE2
C A 0010 LYS NZ 10.13 C A 0068 LYS NZ
E A 0016 ASP OD1 11.03 H A 0022 GLU OE1
E A 0016 ASP OD1 10.86 H A 0022 GLU OE2
E A 0016 ASP OD2 8.941 H A 0022 GLU OE1
E A 0016 ASP OD2 8.652 H A 0022 GLU OE2
H A 0017 HIS ND1 7.861 H A 0018 LYS NZ
H A 0017 HIS NE2 9.904 H A 0018 LYS NZ
H A 0017 HIS ND1 9.100 H A 0020 HIS ND1
H A 0017 HIS ND1 10.28 H A 0020 HIS NE2
H A 0017 HIS NE2 9.537 H A 0020 HIS ND1
H A 0017 HIS NE2 10.31 H A 0020 HIS NE2
H A 0017 HIS ND1 8.118 C A 0030 HIS ND1
H A 0017 HIS ND1 5.939 C A 0030 HIS NE2
H A 0017 HIS NE2 6.014 C A 0030 HIS ND1
H A 0017 HIS NE2 3.837 C A 0030 HIS NE2
H A 0018 LYS NZ 10.99 H A 0023 LYS NZ
H A 0020 HIS ND1 8.869 H A 0023 LYS NZ
H A 0020 HIS NE2 10.75 H A 0023 LYS NZ
H A 0020 HIS ND1 11.38 C A 0030 HIS NE2
H A 0020 HIS NE2 11.66 C A 0030 HIS NE2
H A 0020 HIS ND1 8.176 H A 0053 HIS ND1
H A 0020 HIS ND1 6.110 H A 0053 HIS NE2
H A 0020 HIS NE2 6.114 H A 0053 HIS ND1
H A 0020 HIS NE2 3.985 H A 0053 HIS NE2
C A 0027 ASP OD1 9.337 C A 0031 GLU OE1
C A 0027 ASP OD1 10.60 C A 0031 GLU OE2
C A 0027 ASP OD2 8.787 C A 0031 GLU OE1
C A 0027 ASP OD2 10.39 C A 0031 GLU OE2
C A 0030 HIS ND1 10.02 C A 0036 LYS NZ
C A 0030 HIS NE2 10.75 C A 0036 LYS NZ
C A 0031 GLU OE2 11.75 H A 0047 ASP OD1
C A 0031 GLU OE2 11.09 H A 0047 ASP OD2
C A 0036 LYS NZ 10.43 H A 0042 LYS NZ
H A 0040 ASP OD1 10.53 H A 0047 ASP OD1
H A 0040 ASP OD2 10.46 H A 0047 ASP OD1
H A 0040 ASP OD2 11.79 H A 0047 ASP OD2
H A 0041 LYS NZ 7.990 H A 0042 LYS NZ
H A 0041 LYS NZ 7.665 H A 0045 HIS ND1
H A 0041 LYS NZ 8.236 H A 0045 HIS NE2
H A 0041 LYS NZ 11.86 H A 0050 LYS NZ
H A 0041 LYS NZ 10.57 C A 0066 HIS ND1
H A 0041 LYS NZ 9.721 C A 0066 HIS NE2
H A 0042 LYS NZ 11.38 H A 0045 HIS ND1
H A 0042 LYS NZ 11.83 H A 0045 HIS NE2
H A 0045 HIS ND1 4.395 H A 0050 LYS NZ
H A 0045 HIS NE2 5.303 H A 0050 LYS NZ
H A 0045 HIS ND1 11.35 H A 0053 HIS ND1
H A 0045 HIS NE2 10.16 H A 0053 HIS ND1
H A 0045 HIS NE2 11.49 H A 0053 HIS NE2
H A 0045 HIS ND1 8.057 C A 0066 HIS ND1
H A 0045 HIS ND1 5.965 C A 0066 HIS NE2
H A 0045 HIS NE2 5.982 C A 0066 HIS ND1
H A 0045 HIS NE2 3.857 C A 0066 HIS NE2
H A 0046 LYS NZ 11.16 H A 0050 LYS NZ
H A 0046 LYS NZ 11.35 C A 0054 LYS NZ
H A 0050 LYS NZ 9.115 H A 0053 HIS ND1
H A 0050 LYS NZ 10.66 H A 0053 HIS NE2
H A 0050 LYS NZ 10.71 C A 0054 LYS NZ
H A 0050 LYS NZ 10.74 C A 0066 HIS ND1
H A 0050 LYS NZ 8.556 C A 0066 HIS NE2
H A 0053 HIS ND1 11.27 C A 0066 HIS ND1
H A 0053 HIS ND1 10.20 C A 0066 HIS NE2
H A 0053 HIS NE2 11.41 C A 0066 HIS NE2
C A 0066 HIS ND1 9.903 C A 0068 LYS NZ
C A 0066 HIS NE2 11.95 C A 0068 LYS NZ
HB_MM 2.00 3.20 104
C A 0002 ASP N 2.244 C A 0001 ALA O
E A 0003 VAL N 2.247 C A 0002 ASP O
E A 0004 VAL N 2.247 E A 0003 VAL O
E A 0005 THR N 2.262 E A 0004 VAL O
E A 0006 TYR N 2.263 E A 0005 THR O
E A 0006 TYR N 2.830 E A 0013 VAL O
C A 0007 GLU N 2.256 E A 0006 TYR O
C A 0008 ASN N 2.247 C A 0007 GLU O
C A 0009 LYS N 2.263 C A 0008 ASN O
C A 0010 LYS N 2.258 C A 0009 LYS O
C A 0011 GLY N 2.975 C A 0008 ASN O
C A 0011 GLY N 2.240 C A 0010 LYS O
C A 0012 ASN N 2.264 C A 0011 GLY O
E A 0013 VAL N 2.825 E A 0006 TYR O
E A 0013 VAL N 3.197 C A 0011 GLY O
E A 0013 VAL N 2.251 C A 0012 ASN O
E A 0014 THR N 2.256 E A 0013 VAL O
E A 0015 PHE N 2.883 E A 0004 VAL O
E A 0015 PHE N 2.254 E A 0014 THR O
E A 0016 ASP N 2.261 E A 0015 PHE O
H A 0017 HIS N 2.996 C A 0002 ASP O
H A 0017 HIS N 2.255 E A 0016 ASP O
H A 0018 LYS N 2.780 C A 0002 ASP O
H A 0018 LYS N 2.245 H A 0017 HIS O
H A 0019 ALA N 2.244 H A 0018 LYS O
H A 0020 HIS N 2.238 H A 0019 ALA O
H A 0021 ALA N 2.735 H A 0017 HIS O
H A 0021 ALA N 2.871 H A 0018 LYS O
H A 0021 ALA N 3.128 H A 0019 ALA O
H A 0021 ALA N 2.229 H A 0020 HIS O
H A 0022 GLU N 2.827 H A 0018 LYS O
H A 0022 GLU N 3.042 H A 0019 ALA O
H A 0022 GLU N 2.225 H A 0021 ALA O
H A 0023 LYS N 2.844 H A 0019 ALA O
H A 0023 LYS N 2.246 H A 0022 GLU O
H A 0024 LEU N 2.857 H A 0020 HIS O
H A 0024 LEU N 2.254 H A 0023 LYS O
H A 0025 GLY N 2.699 H A 0021 ALA O
H A 0025 GLY N 2.252 H A 0024 LEU O
C A 0026 CYS N 2.253 H A 0025 GLY O
C A 0027 ASP N 2.281 C A 0026 CYS O
C A 0028 ALA N 2.959 C A 0026 CYS O
C A 0028 ALA N 2.265 C A 0027 ASP O
C A 0029 CYS N 2.824 C A 0026 CYS O
C A 0029 CYS N 2.932 C A 0027 ASP O
C A 0029 CYS N 2.262 C A 0028 ALA O
C A 0030 HIS N 2.807 C A 0026 CYS O
C A 0030 HIS N 2.246 C A 0029 CYS O
C A 0031 GLU N 2.249 C A 0030 HIS O
C A 0032 GLY N 2.260 C A 0031 GLU O
C A 0033 THR N 2.249 C A 0032 GLY O
C A 0034 PRO N 2.245 C A 0033 THR O
C A 0035 ALA N 2.249 C A 0034 PRO O
C A 0036 LYS N 2.262 C A 0035 ALA O
C A 0037 ILE N 2.257 C A 0036 LYS O
C A 0038 ALA N 2.263 C A 0037 ILE O
C A 0039 ILE N 2.253 C A 0038 ALA O
H A 0040 ASP N 2.260 C A 0039 ILE O
H A 0041 LYS N 2.259 H A 0040 ASP O
H A 0042 LYS N 2.978 H A 0040 ASP O
H A 0042 LYS N 2.265 H A 0041 LYS O
H A 0043 SER N 3.118 H A 0040 ASP O
H A 0043 SER N 2.244 H A 0042 LYS O
H A 0044 ALA N 2.799 H A 0040 ASP O
H A 0044 ALA N 2.255 H A 0043 SER O
H A 0045 HIS N 2.869 H A 0041 LYS O
H A 0045 HIS N 2.262 H A 0044 ALA O
H A 0046 LYS N 2.961 H A 0042 LYS O
H A 0046 LYS N 2.908 H A 0043 SER O
H A 0046 LYS N 2.266 H A 0045 HIS O
H A 0047 ASP N 2.759 H A 0043 SER O
H A 0047 ASP N 2.252 H A 0046 LYS O
H A 0048 ALA N 2.806 H A 0043 SER O
H A 0048 ALA N 2.239 H A 0047 ASP O
H A 0049 CYS N 2.236 H A 0048 ALA O
H A 0050 LYS N 2.916 H A 0044 ALA O
H A 0050 LYS N 2.253 H A 0049 CYS O
H A 0051 THR N 3.175 H A 0049 CYS O
H A 0051 THR N 2.236 H A 0050 LYS O
H A 0052 CYS N 2.245 H A 0051 THR O
H A 0053 HIS N 2.920 H A 0049 CYS O
H A 0053 HIS N 2.959 H A 0050 LYS O
H A 0053 HIS N 2.251 H A 0052 CYS O
C A 0054 LYS N 2.914 H A 0050 LYS O
C A 0054 LYS N 2.725 H A 0052 CYS O
C A 0054 LYS N 2.243 H A 0053 HIS O
C A 0055 SER N 2.260 C A 0054 LYS O
C A 0056 ASN N 2.257 C A 0055 SER O
C A 0057 ASN N 2.264 C A 0056 ASN O
C A 0058 GLY N 2.238 C A 0057 ASN O
C A 0059 PRO N 2.245 C A 0058 GLY O
C A 0060 THR N 2.243 C A 0059 PRO O
C A 0061 LYS N 2.239 C A 0060 THR O
C A 0062 CYS N 2.662 C A 0060 THR O
C A 0062 CYS N 2.254 C A 0061 LYS O
C A 0063 GLY N 2.240 C A 0062 CYS O
C A 0064 GLY N 2.845 C A 0062 CYS O
C A 0064 GLY N 2.250 C A 0063 GLY O
C A 0065 CYS N 2.913 C A 0063 GLY O
C A 0065 CYS N 2.251 C A 0064 GLY O
C A 0066 HIS N 2.243 C A 0065 CYS O
C A 0067 ILE N 2.245 C A 0066 HIS O
C A 0068 LYS N 2.837 C A 0066 HIS O
C A 0068 LYS N 2.259 C A 0067 ILE O
HB_MS 2.00 3.20 13
C A 0001 ALA O 2.620 H A 0017 HIS ND1
E A 0003 VAL N 2.663 C A 0002 ASP OD1
E A 0006 TYR N 3.127 E A 0005 THR OG1
C A 0011 GLY N 2.756 C A 0008 ASN OD1
C A 0011 GLY O 2.683 C A 0066 HIS ND1
E A 0013 VAL O 2.739 E A 0005 THR OG1
C A 0026 CYS N 2.738 C A 0027 ASP OD1
C A 0028 ALA N 2.722 C A 0027 ASP OD1
C A 0037 ILE O 2.703 C A 0036 LYS NZ
C A 0039 ILE N 2.855 E A 0006 TYR OH
H A 0045 HIS O 2.702 H A 0050 LYS NZ
C A 0059 PRO O 2.771 C A 0060 THR OG1
C A 0068 LYS O 2.679 C A 0010 LYS NZ
AROMATIC 0.00 8.00 3
C A 0010 LYS 7.833 H A 0045 HIS
H A 0050 LYS 4.435 H A 0045 HIS
C A 0010 LYS 3.505 C A 0066 HIS