Complet list of 1hmf con file
Complete list of 1hmf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 389
C A 0001 PHE C 2.445 C A 0002 LYS CA
C A 0001 PHE C 3.543 C A 0002 LYS C
C A 0001 PHE C 3.438 C A 0002 LYS CB
C A 0001 PHE C 3.414 C A 0002 LYS CG
C A 0002 LYS C 2.425 C A 0003 ASP CA
C A 0002 LYS C 3.698 C A 0003 ASP C
C A 0002 LYS C 3.163 C A 0003 ASP CB
C A 0002 LYS C 3.635 C A 0004 PRO CD
C A 0003 ASP CA 2.852 C A 0004 PRO CD
C A 0003 ASP C 2.456 C A 0004 PRO CA
C A 0003 ASP C 3.227 C A 0004 PRO C
C A 0003 ASP C 3.651 C A 0004 PRO CB
C A 0003 ASP C 3.693 C A 0004 PRO CG
C A 0003 ASP C 2.484 C A 0004 PRO CD
C A 0003 ASP CG 3.064 C A 0006 ALA CB
C A 0004 PRO C 2.430 C A 0005 ASN CA
C A 0004 PRO C 3.070 C A 0005 ASN C
C A 0004 PRO C 3.692 C A 0005 ASN CB
C A 0005 ASN C 2.468 C A 0006 ALA CA
C A 0005 ASN C 2.866 C A 0006 ALA C
C A 0005 ASN C 3.566 C A 0006 ALA CB
C A 0005 ASN C 3.356 C A 0007 PRO CD
C A 0005 ASN CB 3.758 H A 0074 TYR CG
C A 0005 ASN CB 3.586 H A 0074 TYR CD2
C A 0006 ALA CA 2.847 C A 0007 PRO CD
C A 0006 ALA C 2.454 C A 0007 PRO CA
C A 0006 ALA C 3.238 C A 0007 PRO C
C A 0006 ALA C 3.604 C A 0007 PRO CB
C A 0006 ALA C 3.675 C A 0007 PRO CG
C A 0006 ALA C 2.480 C A 0007 PRO CD
C A 0007 PRO C 2.438 C A 0008 LYS CA
C A 0007 PRO C 3.416 C A 0008 LYS C
C A 0007 PRO C 3.519 C A 0008 LYS CB
C A 0007 PRO C 3.703 C A 0008 LYS CG
C A 0007 PRO CB 3.623 H A 0067 TYR CE1
C A 0007 PRO CG 3.519 H A 0067 TYR CE1
C A 0007 PRO CB 3.317 H A 0071 ILE CD1
C A 0007 PRO CG 3.730 H A 0071 ILE CG1
C A 0007 PRO CG 3.469 H A 0071 ILE CD1
C A 0007 PRO CD 3.590 H A 0074 TYR CD2
C A 0007 PRO CD 3.499 H A 0074 TYR CE2
C A 0008 LYS CA 3.748 C A 0009 ARG CA
C A 0008 LYS C 2.389 C A 0009 ARG CA
C A 0008 LYS C 3.275 C A 0009 ARG C
C A 0008 LYS C 3.548 C A 0009 ARG CB
C A 0008 LYS C 3.620 C A 0009 ARG CG
C A 0008 LYS C 3.716 H A 0067 TYR CD1
C A 0008 LYS C 3.284 H A 0067 TYR CE1
C A 0009 ARG CA 2.944 C A 0010 PRO CD
C A 0009 ARG C 2.437 C A 0010 PRO CA
C A 0009 ARG C 3.130 C A 0010 PRO C
C A 0009 ARG C 3.661 C A 0010 PRO CB
C A 0009 ARG C 3.713 C A 0010 PRO CG
C A 0009 ARG C 2.516 C A 0010 PRO CD
C A 0010 PRO CA 2.875 C A 0011 PRO CD
C A 0010 PRO C 2.436 C A 0011 PRO CA
C A 0010 PRO C 3.203 C A 0011 PRO C
C A 0010 PRO C 3.597 C A 0011 PRO CB
C A 0010 PRO C 3.681 C A 0011 PRO CG
C A 0010 PRO C 2.493 C A 0011 PRO CD
C A 0010 PRO CB 3.370 C A 0011 PRO CD
C A 0010 PRO CB 3.421 H A 0063 LEU CD1
C A 0010 PRO CG 3.422 H A 0063 LEU CD1
C A 0011 PRO C 2.431 C A 0012 SER CA
C A 0011 PRO C 3.293 C A 0012 SER C
C A 0011 PRO C 3.614 C A 0012 SER CB
C A 0011 PRO CB 3.776 H A 0015 PHE CB
C A 0011 PRO CB 3.619 H A 0015 PHE CG
C A 0011 PRO CB 3.260 H A 0015 PHE CD2
C A 0011 PRO CG 3.424 H A 0015 PHE CD2
C A 0011 PRO CG 3.408 H A 0016 LEU CD2
C A 0012 SER C 2.410 H A 0013 ALA CA
C A 0012 SER C 2.961 H A 0013 ALA C
C A 0012 SER C 3.696 H A 0013 ALA CB
C A 0012 SER C 3.785 H A 0015 PHE CB
H A 0013 ALA CA 3.732 H A 0014 PHE CA
H A 0013 ALA C 2.388 H A 0014 PHE CA
H A 0013 ALA C 2.965 H A 0014 PHE C
H A 0013 ALA C 3.670 H A 0014 PHE CB
H A 0014 PHE C 2.397 H A 0015 PHE CA
H A 0014 PHE C 3.033 H A 0015 PHE C
H A 0014 PHE C 3.664 H A 0015 PHE CB
H A 0014 PHE CA 3.766 H A 0017 PHE CB
H A 0014 PHE C 3.584 H A 0017 PHE CB
H A 0014 PHE CE2 3.510 H A 0041 LEU C
H A 0014 PHE CE2 3.349 H A 0041 LEU CB
H A 0014 PHE CE2 3.657 H A 0042 GLY CA
H A 0014 PHE CB 3.737 H A 0045 TRP CG
H A 0014 PHE CB 3.779 H A 0045 TRP CD1
H A 0014 PHE CB 3.548 H A 0045 TRP CD2
H A 0014 PHE CB 3.445 H A 0045 TRP CE2
H A 0015 PHE CA 3.721 H A 0016 LEU CA
H A 0015 PHE C 2.381 H A 0016 LEU CA
H A 0015 PHE C 2.852 H A 0016 LEU C
H A 0015 PHE C 3.654 H A 0016 LEU CB
H A 0016 LEU CA 3.742 H A 0017 PHE CA
H A 0016 LEU C 2.410 H A 0017 PHE CA
H A 0016 LEU C 3.198 H A 0017 PHE C
H A 0016 LEU C 3.562 H A 0017 PHE CB
H A 0016 LEU C 3.794 H A 0056 TYR CE1
H A 0017 PHE CA 3.768 H A 0018 CYS CA
H A 0017 PHE C 2.387 H A 0018 CYS CA
H A 0017 PHE C 2.865 H A 0018 CYS C
H A 0017 PHE C 3.674 H A 0018 CYS CB
H A 0017 PHE CD2 3.689 H A 0021 TYR CD2
H A 0017 PHE CE1 3.671 H A 0021 TYR CD2
H A 0017 PHE CE2 3.243 H A 0021 TYR CD2
H A 0017 PHE CE2 3.245 H A 0021 TYR CE2
H A 0017 PHE CZ 3.708 H A 0021 TYR CG
H A 0017 PHE CZ 3.236 H A 0021 TYR CD2
H A 0017 PHE CZ 3.614 H A 0021 TYR CE2
H A 0017 PHE CB 3.740 H A 0045 TRP CE3
H A 0017 PHE CB 3.507 H A 0045 TRP CZ3
H A 0017 PHE CG 3.434 H A 0045 TRP CE3
H A 0017 PHE CG 3.634 H A 0045 TRP CZ3
H A 0017 PHE CD2 3.363 H A 0045 TRP CE3
H A 0017 PHE CD2 3.485 H A 0045 TRP CZ3
H A 0017 PHE CA 3.680 H A 0056 TYR CE1
H A 0018 CYS C 2.435 H A 0019 SER CA
H A 0018 CYS C 2.855 H A 0019 SER C
H A 0018 CYS C 3.673 H A 0019 SER CB
H A 0018 CYS C 3.548 H A 0022 ARG CB
H A 0018 CYS CA 3.723 H A 0041 LEU CD1
H A 0018 CYS CB 3.524 H A 0041 LEU CD1
H A 0019 SER CA 3.776 H A 0020 GLU CA
H A 0019 SER C 2.399 H A 0020 GLU CA
H A 0019 SER C 3.091 H A 0020 GLU C
H A 0019 SER C 3.669 H A 0020 GLU CB
H A 0020 GLU C 2.433 H A 0021 TYR CA
H A 0020 GLU C 3.343 H A 0021 TYR C
H A 0020 GLU C 3.588 H A 0021 TYR CB
H A 0020 GLU CG 3.523 H A 0021 TYR CD2
H A 0020 GLU CG 3.676 H A 0021 TYR CE2
H A 0020 GLU C 3.626 H A 0023 PRO CD
H A 0021 TYR C 2.413 H A 0022 ARG CA
H A 0021 TYR C 3.275 H A 0022 ARG C
H A 0021 TYR C 3.651 H A 0022 ARG CB
H A 0021 TYR C 3.452 H A 0023 PRO CD
H A 0021 TYR C 3.791 H A 0025 ILE CG1
H A 0021 TYR C 3.521 H A 0041 LEU CD2
H A 0021 TYR CB 3.282 H A 0041 LEU CD2
H A 0022 ARG CA 2.923 H A 0023 PRO CD
H A 0022 ARG C 2.441 H A 0023 PRO CA
H A 0022 ARG C 3.188 H A 0023 PRO C
H A 0022 ARG C 3.650 H A 0023 PRO CB
H A 0022 ARG C 3.692 H A 0023 PRO CG
H A 0022 ARG C 2.503 H A 0023 PRO CD
H A 0022 ARG CB 3.489 H A 0023 PRO CD
H A 0023 PRO CA 3.789 H A 0024 LYS CA
H A 0023 PRO C 2.399 H A 0024 LYS CA
H A 0023 PRO C 2.936 H A 0024 LYS C
H A 0023 PRO C 3.679 H A 0024 LYS CB
H A 0024 LYS CA 3.772 H A 0025 ILE CA
H A 0024 LYS C 2.396 H A 0025 ILE CA
H A 0024 LYS C 3.022 H A 0025 ILE C
H A 0024 LYS C 3.705 H A 0025 ILE CB
H A 0025 ILE C 2.411 H A 0026 LYS CA
H A 0025 ILE C 2.865 H A 0026 LYS C
H A 0025 ILE C 3.696 H A 0026 LYS CB
H A 0025 ILE CD1 3.684 H A 0041 LEU CD2
H A 0026 LYS CA 3.772 H A 0027 GLY CA
H A 0026 LYS C 2.402 H A 0027 GLY CA
H A 0026 LYS C 2.920 H A 0027 GLY C
H A 0026 LYS C 3.561 H A 0029 HIS C
H A 0026 LYS CD 3.652 C A 0032 LEU CB
H A 0027 GLY CA 3.754 H A 0028 GLU CA
H A 0027 GLY C 2.393 H A 0028 GLU CA
H A 0027 GLY C 3.058 H A 0028 GLU C
H A 0027 GLY C 3.640 H A 0028 GLU CB
H A 0028 GLU C 2.437 H A 0029 HIS CA
H A 0028 GLU C 3.610 H A 0029 HIS C
H A 0028 GLU C 3.332 H A 0029 HIS CB
H A 0028 GLU C 3.379 H A 0029 HIS CG
H A 0028 GLU C 3.291 H A 0029 HIS CD2
H A 0028 GLU CB 3.754 H A 0029 HIS CD2
H A 0028 GLU C 3.425 C A 0030 PRO CD
H A 0029 HIS CA 2.833 C A 0030 PRO CD
H A 0029 HIS C 2.425 C A 0030 PRO CA
H A 0029 HIS C 3.050 C A 0030 PRO C
H A 0029 HIS C 3.671 C A 0030 PRO CB
H A 0029 HIS C 3.685 C A 0030 PRO CG
H A 0029 HIS C 2.468 C A 0030 PRO CD
H A 0029 HIS CB 3.627 C A 0032 LEU CG
H A 0029 HIS CB 3.551 C A 0032 LEU CD2
C A 0030 PRO C 2.430 C A 0031 GLY CA
C A 0030 PRO C 3.680 C A 0031 GLY C
C A 0031 GLY C 2.415 C A 0032 LEU CA
C A 0031 GLY C 3.147 C A 0032 LEU C
C A 0031 GLY C 3.704 C A 0032 LEU CB
C A 0032 LEU CA 3.771 C A 0033 SER CA
C A 0032 LEU C 2.406 C A 0033 SER CA
C A 0032 LEU C 3.203 C A 0033 SER C
C A 0032 LEU C 3.610 C A 0033 SER CB
C A 0032 LEU CD2 3.751 H A 0036 ASP CG
C A 0032 LEU CB 3.275 H A 0037 VAL CG2
C A 0033 SER CA 3.785 H A 0034 ILE CA
C A 0033 SER C 2.398 H A 0034 ILE CA
C A 0033 SER C 2.835 H A 0034 ILE C
C A 0033 SER C 3.649 H A 0034 ILE CB
H A 0034 ILE CA 3.760 H A 0035 GLY CA
H A 0034 ILE C 2.384 H A 0035 GLY CA
H A 0034 ILE C 2.998 H A 0035 GLY C
H A 0035 GLY CA 3.798 H A 0036 ASP CA
H A 0035 GLY C 2.417 H A 0036 ASP CA
H A 0035 GLY C 2.995 H A 0036 ASP C
H A 0035 GLY C 3.686 H A 0036 ASP CB
H A 0035 GLY C 3.563 H A 0039 LYS CD
H A 0036 ASP CA 3.731 H A 0037 VAL CA
H A 0036 ASP C 2.362 H A 0037 VAL CA
H A 0036 ASP C 2.867 H A 0037 VAL C
H A 0036 ASP C 3.629 H A 0037 VAL CB
H A 0037 VAL CA 3.712 H A 0038 ALA CA
H A 0037 VAL C 2.357 H A 0038 ALA CA
H A 0037 VAL C 3.001 H A 0038 ALA C
H A 0037 VAL C 3.591 H A 0038 ALA CB
H A 0037 VAL CG1 3.753 H A 0041 LEU CD1
H A 0038 ALA C 2.417 H A 0039 LYS CA
H A 0038 ALA C 3.043 H A 0039 LYS C
H A 0038 ALA C 3.733 H A 0039 LYS CB
H A 0039 LYS CA 3.767 H A 0040 LYS CA
H A 0039 LYS C 2.397 H A 0040 LYS CA
H A 0039 LYS C 2.851 H A 0040 LYS C
H A 0039 LYS C 3.669 H A 0040 LYS CB
H A 0040 LYS CA 3.749 H A 0041 LEU CA
H A 0040 LYS C 2.384 H A 0041 LEU CA
H A 0040 LYS C 2.976 H A 0041 LEU C
H A 0040 LYS C 3.649 H A 0041 LEU CB
H A 0040 LYS C 3.671 H A 0044 MET CE
H A 0041 LEU CA 3.723 H A 0042 GLY CA
H A 0041 LEU C 2.378 H A 0042 GLY CA
H A 0041 LEU C 2.953 H A 0042 GLY C
H A 0042 GLY CA 3.785 H A 0043 GLU CA
H A 0042 GLY C 2.413 H A 0043 GLU CA
H A 0042 GLY C 3.103 H A 0043 GLU C
H A 0042 GLY C 3.662 H A 0043 GLU CB
H A 0043 GLU CA 3.784 H A 0044 MET CA
H A 0043 GLU C 2.400 H A 0044 MET CA
H A 0043 GLU C 2.934 H A 0044 MET C
H A 0043 GLU C 3.681 H A 0044 MET CB
H A 0044 MET CA 3.778 H A 0045 TRP CA
H A 0044 MET C 2.407 H A 0045 TRP CA
H A 0044 MET C 2.867 H A 0045 TRP C
H A 0044 MET C 3.645 H A 0045 TRP CB
H A 0045 TRP CA 3.752 H A 0046 ASN CA
H A 0045 TRP C 2.395 H A 0046 ASN CA
H A 0045 TRP C 2.855 H A 0046 ASN C
H A 0045 TRP C 3.668 H A 0046 ASN CB
H A 0045 TRP CE2 3.742 H A 0053 LYS CD
H A 0045 TRP CZ2 3.624 H A 0053 LYS CD
H A 0046 ASN C 2.420 H A 0047 ASN CA
H A 0046 ASN C 3.170 H A 0047 ASN C
H A 0046 ASN C 3.662 H A 0047 ASN CB
H A 0047 ASN C 2.411 H A 0048 THR CA
H A 0047 ASN C 2.929 H A 0048 THR C
H A 0047 ASN C 3.689 H A 0048 THR CB
H A 0048 THR CA 3.791 C A 0049 ALA CA
H A 0048 THR C 2.414 C A 0049 ALA CA
H A 0048 THR C 2.888 C A 0049 ALA C
H A 0048 THR C 3.667 C A 0049 ALA CB
H A 0048 THR CG2 3.545 H A 0052 ASP CB
H A 0048 THR CG2 3.448 H A 0052 ASP CG
C A 0049 ALA CA 3.786 H A 0050 ALA CA
C A 0049 ALA C 2.403 H A 0050 ALA CA
C A 0049 ALA C 2.938 H A 0050 ALA C
C A 0049 ALA C 3.676 H A 0050 ALA CB
H A 0050 ALA CA 3.777 H A 0051 ASP CA
H A 0050 ALA C 2.400 H A 0051 ASP CA
H A 0050 ALA C 2.959 H A 0051 ASP C
H A 0050 ALA C 3.666 H A 0051 ASP CB
H A 0051 ASP C 2.425 H A 0052 ASP CA
H A 0051 ASP C 3.233 H A 0052 ASP C
H A 0051 ASP C 3.624 H A 0052 ASP CB
H A 0052 ASP C 2.422 H A 0053 LYS CA
H A 0052 ASP C 3.155 H A 0053 LYS C
H A 0052 ASP C 3.672 H A 0053 LYS CB
H A 0052 ASP C 3.681 H A 0055 PRO CD
H A 0053 LYS CA 3.790 H A 0054 GLN CA
H A 0053 LYS C 2.417 H A 0054 GLN CA
H A 0053 LYS C 2.970 H A 0054 GLN C
H A 0053 LYS C 3.676 H A 0054 GLN CB
H A 0053 LYS C 3.489 H A 0055 PRO CD
H A 0054 GLN CA 2.913 H A 0055 PRO CD
H A 0054 GLN C 2.409 H A 0055 PRO CA
H A 0054 GLN C 2.891 H A 0055 PRO C
H A 0054 GLN C 3.638 H A 0055 PRO CB
H A 0054 GLN C 3.675 H A 0055 PRO CG
H A 0054 GLN C 2.476 H A 0055 PRO CD
H A 0054 GLN CB 3.052 H A 0055 PRO CD
H A 0055 PRO CA 3.769 H A 0056 TYR CA
H A 0055 PRO C 2.389 H A 0056 TYR CA
H A 0055 PRO C 3.079 H A 0056 TYR C
H A 0055 PRO C 3.629 H A 0056 TYR CB
H A 0056 TYR C 2.399 H A 0057 GLU CA
H A 0056 TYR C 2.961 H A 0057 GLU C
H A 0056 TYR C 3.681 H A 0057 GLU CB
H A 0057 GLU CA 3.732 H A 0058 LYS CA
H A 0057 GLU C 2.385 H A 0058 LYS CA
H A 0057 GLU C 3.040 H A 0058 LYS C
H A 0057 GLU C 3.647 H A 0058 LYS CB
H A 0057 GLU CD 3.700 H A 0058 LYS CA
H A 0058 LYS CA 3.783 H A 0059 LYS CA
H A 0058 LYS C 2.397 H A 0059 LYS CA
H A 0058 LYS C 2.910 H A 0059 LYS C
H A 0058 LYS C 3.678 H A 0059 LYS CB
H A 0059 LYS CA 3.750 H A 0060 ALA CA
H A 0059 LYS C 2.385 H A 0060 ALA CA
H A 0059 LYS C 2.944 H A 0060 ALA C
H A 0059 LYS C 3.661 H A 0060 ALA CB
H A 0060 ALA CA 3.789 H A 0061 ALA CA
H A 0060 ALA C 2.405 H A 0061 ALA CA
H A 0060 ALA C 3.040 H A 0061 ALA C
H A 0060 ALA C 3.677 H A 0061 ALA CB
H A 0060 ALA CA 3.764 H A 0063 LEU CG
H A 0060 ALA C 3.784 H A 0063 LEU CG
H A 0061 ALA CA 3.762 H A 0062 LYS CA
H A 0061 ALA C 2.379 H A 0062 LYS CA
H A 0061 ALA C 2.984 H A 0062 LYS C
H A 0061 ALA C 3.666 H A 0062 LYS CB
H A 0062 LYS CA 3.771 H A 0063 LEU CA
H A 0062 LYS C 2.387 H A 0063 LEU CA
H A 0062 LYS C 3.024 H A 0063 LEU C
H A 0062 LYS C 3.667 H A 0063 LEU CB
H A 0063 LEU C 2.412 H A 0064 LYS CA
H A 0063 LEU C 2.990 H A 0064 LYS C
H A 0063 LEU C 3.703 H A 0064 LYS CB
H A 0064 LYS CA 3.765 H A 0065 GLU CA
H A 0064 LYS C 2.393 H A 0065 GLU CA
H A 0064 LYS C 2.903 H A 0065 GLU C
H A 0064 LYS C 3.653 H A 0065 GLU CB
H A 0065 GLU CA 3.786 H A 0066 LYS CA
H A 0065 GLU C 2.413 H A 0066 LYS CA
H A 0065 GLU C 3.010 H A 0066 LYS C
H A 0065 GLU C 3.684 H A 0066 LYS CB
H A 0066 LYS CA 3.781 H A 0067 TYR CA
H A 0066 LYS C 2.410 H A 0067 TYR CA
H A 0066 LYS C 2.980 H A 0067 TYR C
H A 0066 LYS C 3.673 H A 0067 TYR CB
H A 0066 LYS C 3.582 H A 0069 LYS CB
H A 0067 TYR CA 3.778 H A 0068 GLU CA
H A 0067 TYR C 2.405 H A 0068 GLU CA
H A 0067 TYR C 2.919 H A 0068 GLU C
H A 0067 TYR C 3.632 H A 0068 GLU CB
H A 0067 TYR C 3.450 H A 0071 ILE CG1
H A 0067 TYR C 3.695 H A 0071 ILE CD1
H A 0067 TYR CG 3.520 H A 0071 ILE CG1
H A 0067 TYR CD1 3.577 H A 0071 ILE CG1
H A 0067 TYR CD2 3.416 H A 0071 ILE CG1
H A 0067 TYR CE1 3.565 H A 0071 ILE CG1
H A 0067 TYR CE2 3.405 H A 0071 ILE CG1
H A 0067 TYR CZ 3.487 H A 0071 ILE CG1
H A 0068 GLU CA 3.765 H A 0069 LYS CA
H A 0068 GLU C 2.380 H A 0069 LYS CA
H A 0068 GLU C 2.960 H A 0069 LYS C
H A 0068 GLU C 3.652 H A 0069 LYS CB
H A 0069 LYS C 2.441 H A 0070 ASP CA
H A 0069 LYS C 3.473 H A 0070 ASP C
H A 0069 LYS C 3.500 H A 0070 ASP CB
H A 0069 LYS C 3.688 H A 0070 ASP CG
H A 0070 ASP CA 3.776 H A 0071 ILE CA
H A 0070 ASP C 2.385 H A 0071 ILE CA
H A 0070 ASP C 2.879 H A 0071 ILE C
H A 0070 ASP C 3.643 H A 0071 ILE CB
H A 0070 ASP C 3.605 H A 0071 ILE CD1
H A 0071 ILE CA 3.794 H A 0072 ALA CA
H A 0071 ILE C 2.422 H A 0072 ALA CA
H A 0071 ILE C 2.836 H A 0072 ALA C
H A 0071 ILE C 3.663 H A 0072 ALA CB
H A 0071 ILE CA 3.738 H A 0074 TYR CB
H A 0071 ILE C 3.666 H A 0074 TYR CB
H A 0072 ALA CA 3.781 H A 0073 ALA CA
H A 0072 ALA C 2.397 H A 0073 ALA CA
H A 0072 ALA C 2.970 H A 0073 ALA C
H A 0072 ALA C 3.675 H A 0073 ALA CB
H A 0073 ALA CA 3.772 H A 0074 TYR CA
H A 0073 ALA C 2.409 H A 0074 TYR CA
H A 0073 ALA C 3.046 H A 0074 TYR C
H A 0073 ALA C 3.672 H A 0074 TYR CB
H A 0074 TYR CA 3.765 C A 0075 ARG CA
H A 0074 TYR C 2.386 C A 0075 ARG CA
H A 0074 TYR C 2.868 C A 0075 ARG C
H A 0074 TYR C 3.657 C A 0075 ARG CB
C A 0075 ARG CA 3.767 C A 0076 ALA CA
C A 0075 ARG C 2.383 C A 0076 ALA CA
C A 0075 ARG C 3.675 C A 0076 ALA C
C A 0075 ARG C 2.993 C A 0076 ALA CB
C A 0076 ALA CA 3.796 C A 0077 LYS CA
C A 0076 ALA C 2.409 C A 0077 LYS CA
C A 0076 ALA C 2.957 C A 0077 LYS C
C A 0076 ALA C 3.677 C A 0077 LYS CB
CHARGE_ATTR 2.00 12.00 69
C A 0003 ASP OD1 11.10 C A 0002 LYS NZ
C A 0003 ASP OD1 9.697 C A 0009 ARG NH1
C A 0003 ASP OD1 9.507 C A 0009 ARG NH2
C A 0003 ASP OD2 11.56 C A 0009 ARG NH1
C A 0003 ASP OD2 11.45 C A 0009 ARG NH2
C A 0003 ASP OD1 8.989 C A 0075 ARG NH1
C A 0003 ASP OD1 10.87 C A 0075 ARG NH2
C A 0003 ASP OD2 10.67 C A 0075 ARG NH1
H A 0020 GLU OE1 7.637 H A 0024 LYS NZ
H A 0020 GLU OE2 5.751 H A 0024 LYS NZ
H A 0020 GLU OE1 10.21 H A 0059 LYS NZ
H A 0028 GLU OE1 10.43 H A 0024 LYS NZ
H A 0028 GLU OE2 8.868 H A 0024 LYS NZ
H A 0028 GLU OE1 11.98 H A 0026 LYS NZ
H A 0028 GLU OE1 7.140 H A 0029 HIS ND1
H A 0028 GLU OE1 5.970 H A 0029 HIS NE2
H A 0028 GLU OE2 8.795 H A 0029 HIS ND1
H A 0028 GLU OE2 7.675 H A 0029 HIS NE2
H A 0028 GLU OE1 10.30 H A 0040 LYS NZ
H A 0028 GLU OE2 11.62 H A 0040 LYS NZ
H A 0036 ASP OD1 10.98 H A 0022 ARG NH2
H A 0036 ASP OD1 9.871 H A 0026 LYS NZ
H A 0036 ASP OD2 11.23 H A 0026 LYS NZ
H A 0036 ASP OD1 5.870 H A 0029 HIS ND1
H A 0036 ASP OD1 6.633 H A 0029 HIS NE2
H A 0036 ASP OD2 6.914 H A 0029 HIS ND1
H A 0036 ASP OD2 7.853 H A 0029 HIS NE2
H A 0036 ASP OD1 9.808 H A 0039 LYS NZ
H A 0036 ASP OD2 8.924 H A 0039 LYS NZ
H A 0036 ASP OD1 3.090 H A 0040 LYS NZ
H A 0036 ASP OD2 4.451 H A 0040 LYS NZ
H A 0043 GLU OE1 10.30 H A 0039 LYS NZ
H A 0043 GLU OE2 8.517 H A 0039 LYS NZ
H A 0043 GLU OE1 10.06 H A 0040 LYS NZ
H A 0043 GLU OE2 10.10 H A 0040 LYS NZ
H A 0043 GLU OE1 11.15 H A 0053 LYS NZ
H A 0051 ASP OD1 8.505 H A 0053 LYS NZ
H A 0051 ASP OD2 9.940 H A 0053 LYS NZ
H A 0052 ASP OD1 8.597 H A 0053 LYS NZ
H A 0052 ASP OD2 8.027 H A 0053 LYS NZ
H A 0057 GLU OE1 10.97 H A 0053 LYS NZ
H A 0057 GLU OE2 11.79 H A 0053 LYS NZ
H A 0057 GLU OE1 8.128 H A 0058 LYS NZ
H A 0057 GLU OE2 6.103 H A 0058 LYS NZ
H A 0057 GLU OE2 11.77 H A 0059 LYS NZ
H A 0057 GLU OE2 10.86 H A 0062 LYS NZ
H A 0057 GLU OE1 8.331 H A 0064 LYS NZ
H A 0057 GLU OE2 9.121 H A 0064 LYS NZ
H A 0065 GLU OE1 6.791 H A 0058 LYS NZ
H A 0065 GLU OE2 8.593 H A 0058 LYS NZ
H A 0065 GLU OE1 6.901 H A 0062 LYS NZ
H A 0065 GLU OE2 8.687 H A 0062 LYS NZ
H A 0065 GLU OE1 6.889 H A 0064 LYS NZ
H A 0065 GLU OE2 7.076 H A 0064 LYS NZ
H A 0065 GLU OE1 11.11 H A 0066 LYS NZ
H A 0065 GLU OE1 10.75 H A 0069 LYS NZ
H A 0065 GLU OE2 9.946 H A 0069 LYS NZ
H A 0068 GLU OE2 11.38 C A 0009 ARG NH1
H A 0068 GLU OE1 5.004 H A 0064 LYS NZ
H A 0068 GLU OE2 5.917 H A 0064 LYS NZ
H A 0068 GLU OE1 11.80 H A 0066 LYS NZ
H A 0068 GLU OE2 10.62 C A 0075 ARG NH1
H A 0068 GLU OE2 10.85 C A 0075 ARG NH2
H A 0068 GLU OE1 10.13 C A 0077 LYS NZ
H A 0068 GLU OE2 10.31 C A 0077 LYS NZ
H A 0070 ASP OD1 9.907 H A 0066 LYS NZ
H A 0070 ASP OD2 9.380 H A 0066 LYS NZ
H A 0070 ASP OD1 5.589 H A 0069 LYS NZ
H A 0070 ASP OD2 6.463 H A 0069 LYS NZ
CHARGE_REPU 2.00 12.00 47
C A 0002 LYS NZ 11.79 C A 0075 ARG NH1
C A 0002 LYS NZ 11.77 C A 0075 ARG NH2
C A 0008 LYS NZ 6.066 H A 0066 LYS NZ
C A 0009 ARG NH1 3.462 C A 0075 ARG NH1
C A 0009 ARG NH1 4.257 C A 0075 ARG NH2
C A 0009 ARG NH2 5.453 C A 0075 ARG NH1
C A 0009 ARG NH2 6.236 C A 0075 ARG NH2
H A 0020 GLU OE1 10.28 H A 0052 ASP OD1
H A 0020 GLU OE1 10.53 H A 0052 ASP OD2
H A 0020 GLU OE2 10.43 H A 0052 ASP OD1
H A 0020 GLU OE2 10.23 H A 0052 ASP OD2
H A 0022 ARG NH1 9.206 H A 0026 LYS NZ
H A 0022 ARG NH2 8.411 H A 0026 LYS NZ
H A 0026 LYS NZ 8.887 H A 0029 HIS ND1
H A 0026 LYS NZ 10.34 H A 0029 HIS NE2
H A 0026 LYS NZ 11.19 H A 0040 LYS NZ
H A 0029 HIS ND1 5.025 H A 0040 LYS NZ
H A 0029 HIS NE2 4.730 H A 0040 LYS NZ
H A 0036 ASP OD1 10.95 H A 0043 GLU OE1
H A 0036 ASP OD1 10.48 H A 0043 GLU OE2
H A 0036 ASP OD2 11.15 H A 0043 GLU OE1
H A 0036 ASP OD2 10.30 H A 0043 GLU OE2
H A 0039 LYS NZ 11.82 H A 0040 LYS NZ
H A 0051 ASP OD1 8.897 H A 0052 ASP OD1
H A 0051 ASP OD1 9.380 H A 0052 ASP OD2
H A 0051 ASP OD2 9.128 H A 0052 ASP OD1
H A 0051 ASP OD2 9.465 H A 0052 ASP OD2
H A 0051 ASP OD1 11.28 H A 0057 GLU OE1
H A 0051 ASP OD1 11.03 H A 0057 GLU OE2
H A 0052 ASP OD1 11.58 H A 0057 GLU OE2
H A 0057 GLU OE1 9.974 H A 0065 GLU OE1
H A 0057 GLU OE1 11.42 H A 0065 GLU OE2
H A 0057 GLU OE2 9.132 H A 0065 GLU OE1
H A 0057 GLU OE2 10.78 H A 0065 GLU OE2
H A 0058 LYS NZ 10.15 H A 0059 LYS NZ
H A 0058 LYS NZ 6.539 H A 0062 LYS NZ
H A 0058 LYS NZ 11.18 H A 0064 LYS NZ
H A 0059 LYS NZ 7.795 H A 0062 LYS NZ
H A 0059 LYS NZ 11.67 H A 0066 LYS NZ
H A 0062 LYS NZ 9.155 H A 0066 LYS NZ
H A 0065 GLU OE1 9.319 H A 0068 GLU OE1
H A 0065 GLU OE1 10.96 H A 0068 GLU OE2
H A 0065 GLU OE2 8.822 H A 0068 GLU OE1
H A 0065 GLU OE2 10.74 H A 0068 GLU OE2
H A 0066 LYS NZ 10.15 H A 0069 LYS NZ
H A 0068 GLU OE1 10.75 H A 0070 ASP OD1
H A 0068 GLU OE2 11.68 H A 0070 ASP OD1
HB_MM 2.00 3.20 151
C A 0002 LYS N 2.227 C A 0001 PHE O
C A 0003 ASP N 2.220 C A 0002 LYS O
C A 0004 PRO N 2.245 C A 0003 ASP O
C A 0005 ASN N 2.220 C A 0004 PRO O
C A 0006 ALA N 2.867 C A 0004 PRO O
C A 0006 ALA N 2.235 C A 0005 ASN O
C A 0007 PRO N 2.552 C A 0005 ASN O
C A 0007 PRO N 2.247 C A 0006 ALA O
C A 0008 LYS N 2.217 C A 0007 PRO O
C A 0009 ARG N 2.198 C A 0008 LYS O
C A 0010 PRO N 2.244 C A 0009 ARG O
C A 0011 PRO N 2.235 C A 0010 PRO O
C A 0012 SER N 2.211 C A 0011 PRO O
H A 0013 ALA N 2.210 C A 0012 SER O
H A 0014 PHE N 2.209 H A 0013 ALA O
H A 0015 PHE N 3.136 C A 0012 SER O
H A 0015 PHE N 2.674 H A 0013 ALA O
H A 0015 PHE N 2.206 H A 0014 PHE O
H A 0016 LEU N 2.907 H A 0013 ALA O
H A 0016 LEU N 2.208 H A 0015 PHE O
H A 0017 PHE N 2.747 H A 0015 PHE O
H A 0017 PHE N 2.227 H A 0016 LEU O
H A 0018 CYS N 2.843 H A 0014 PHE O
H A 0018 CYS N 2.678 H A 0015 PHE O
H A 0018 CYS N 2.207 H A 0017 PHE O
H A 0019 SER N 2.229 H A 0018 CYS O
H A 0020 GLU N 3.008 H A 0017 PHE O
H A 0020 GLU N 2.554 H A 0018 CYS O
H A 0020 GLU N 2.214 H A 0019 SER O
H A 0021 TYR N 2.846 H A 0017 PHE O
H A 0021 TYR N 2.591 H A 0018 CYS O
H A 0021 TYR N 2.224 H A 0020 GLU O
H A 0022 ARG N 2.420 H A 0018 CYS O
H A 0022 ARG N 2.202 H A 0021 TYR O
H A 0023 PRO N 2.238 H A 0022 ARG O
H A 0024 LYS N 2.219 H A 0023 PRO O
H A 0025 ILE N 2.214 H A 0024 LYS O
H A 0026 LYS N 3.080 H A 0022 ARG O
H A 0026 LYS N 2.225 H A 0025 ILE O
H A 0027 GLY N 2.522 H A 0023 PRO O
H A 0027 GLY N 2.810 H A 0025 ILE O
H A 0027 GLY N 2.218 H A 0026 LYS O
H A 0028 GLU N 2.818 H A 0025 ILE O
H A 0028 GLU N 2.218 H A 0027 GLY O
H A 0029 HIS N 2.657 H A 0025 ILE O
H A 0029 HIS N 2.964 H A 0026 LYS O
H A 0029 HIS N 3.080 H A 0027 GLY O
H A 0029 HIS N 2.229 H A 0028 GLU O
C A 0030 PRO N 2.910 H A 0026 LYS O
C A 0030 PRO N 2.228 H A 0029 HIS O
C A 0031 GLY N 2.552 H A 0029 HIS O
C A 0031 GLY N 2.222 C A 0030 PRO O
C A 0032 LEU N 2.217 C A 0031 GLY O
C A 0033 SER N 2.219 C A 0032 LEU O
H A 0034 ILE N 2.210 C A 0033 SER O
H A 0035 GLY N 2.661 C A 0033 SER O
H A 0035 GLY N 2.204 H A 0034 ILE O
H A 0036 ASP N 2.687 C A 0033 SER O
H A 0036 ASP N 2.208 H A 0035 GLY O
H A 0037 VAL N 2.884 C A 0033 SER O
H A 0037 VAL N 2.190 H A 0036 ASP O
H A 0038 ALA N 3.176 H A 0034 ILE O
H A 0038 ALA N 2.180 H A 0037 VAL O
H A 0039 LYS N 2.668 H A 0035 GLY O
H A 0039 LYS N 3.160 H A 0036 ASP O
H A 0039 LYS N 2.221 H A 0038 ALA O
H A 0040 LYS N 2.713 H A 0036 ASP O
H A 0040 LYS N 2.209 H A 0039 LYS O
H A 0041 LEU N 3.043 H A 0037 VAL O
H A 0041 LEU N 3.056 H A 0039 LYS O
H A 0041 LEU N 2.207 H A 0040 LYS O
H A 0042 GLY N 2.676 H A 0038 ALA O
H A 0042 GLY N 2.706 H A 0039 LYS O
H A 0042 GLY N 2.211 H A 0041 LEU O
H A 0043 GLU N 2.583 H A 0039 LYS O
H A 0043 GLU N 3.089 H A 0040 LYS O
H A 0043 GLU N 3.179 H A 0041 LEU O
H A 0043 GLU N 2.226 H A 0042 GLY O
H A 0044 MET N 2.915 H A 0040 LYS O
H A 0044 MET N 2.216 H A 0043 GLU O
H A 0045 TRP N 2.755 H A 0041 LEU O
H A 0045 TRP N 2.213 H A 0044 MET O
H A 0046 ASN N 3.081 H A 0042 GLY O
H A 0046 ASN N 2.204 H A 0045 TRP O
H A 0047 ASN N 2.912 H A 0043 GLU O
H A 0047 ASN N 2.814 H A 0044 MET O
H A 0047 ASN N 2.914 H A 0045 TRP O
H A 0047 ASN N 2.224 H A 0046 ASN O
H A 0048 THR N 2.533 H A 0044 MET O
H A 0048 THR N 2.702 H A 0045 TRP O
H A 0048 THR N 2.218 H A 0047 ASN O
C A 0049 ALA N 3.007 H A 0047 ASN O
C A 0049 ALA N 2.217 H A 0048 THR O
H A 0050 ALA N 2.214 C A 0049 ALA O
H A 0051 ASP N 2.216 H A 0050 ALA O
H A 0052 ASP N 2.845 C A 0049 ALA O
H A 0052 ASP N 2.971 H A 0050 ALA O
H A 0052 ASP N 2.218 H A 0051 ASP O
H A 0053 LYS N 3.066 C A 0049 ALA O
H A 0053 LYS N 2.841 H A 0050 ALA O
H A 0053 LYS N 2.216 H A 0052 ASP O
H A 0054 GLN N 2.214 H A 0053 LYS O
H A 0055 PRO N 2.194 H A 0054 GLN O
H A 0056 TYR N 3.075 H A 0053 LYS O
H A 0056 TYR N 2.956 H A 0054 GLN O
H A 0056 TYR N 2.194 H A 0055 PRO O
H A 0057 GLU N 2.976 H A 0053 LYS O
H A 0057 GLU N 3.092 H A 0054 GLN O
H A 0057 GLU N 2.209 H A 0056 TYR O
H A 0058 LYS N 2.645 H A 0054 GLN O
H A 0058 LYS N 3.172 H A 0056 TYR O
H A 0058 LYS N 2.199 H A 0057 GLU O
H A 0059 LYS N 2.777 H A 0055 PRO O
H A 0059 LYS N 2.217 H A 0058 LYS O
H A 0060 ALA N 3.102 H A 0056 TYR O
H A 0060 ALA N 2.209 H A 0059 LYS O
H A 0061 ALA N 3.007 H A 0057 GLU O
H A 0061 ALA N 3.025 H A 0058 LYS O
H A 0061 ALA N 3.184 H A 0059 LYS O
H A 0061 ALA N 2.216 H A 0060 ALA O
H A 0062 LYS N 2.901 H A 0058 LYS O
H A 0062 LYS N 3.022 H A 0059 LYS O
H A 0062 LYS N 2.207 H A 0061 ALA O
H A 0063 LEU N 2.213 H A 0062 LYS O
H A 0064 LYS N 2.941 H A 0060 ALA O
H A 0064 LYS N 3.111 H A 0062 LYS O
H A 0064 LYS N 2.219 H A 0063 LEU O
H A 0065 GLU N 2.218 H A 0064 LYS O
H A 0066 LYS N 3.199 H A 0064 LYS O
H A 0066 LYS N 2.221 H A 0065 GLU O
H A 0067 TYR N 2.881 H A 0063 LEU O
H A 0067 TYR N 3.018 H A 0064 LYS O
H A 0067 TYR N 2.206 H A 0066 LYS O
H A 0068 GLU N 3.004 H A 0064 LYS O
H A 0068 GLU N 2.200 H A 0067 TYR O
H A 0069 LYS N 2.401 H A 0067 TYR O
H A 0069 LYS N 2.193 H A 0068 GLU O
H A 0070 ASP N 3.045 H A 0067 TYR O
H A 0070 ASP N 2.227 H A 0069 LYS O
H A 0071 ILE N 2.205 H A 0070 ASP O
H A 0072 ALA N 2.885 H A 0070 ASP O
H A 0072 ALA N 2.215 H A 0071 ILE O
H A 0073 ALA N 3.069 H A 0070 ASP O
H A 0073 ALA N 2.891 H A 0071 ILE O
H A 0073 ALA N 2.220 H A 0072 ALA O
H A 0074 TYR N 2.413 H A 0071 ILE O
H A 0074 TYR N 2.223 H A 0073 ALA O
C A 0075 ARG N 2.206 H A 0074 TYR O
C A 0076 ALA N 3.018 H A 0074 TYR O
C A 0076 ALA N 2.204 C A 0075 ARG O
C A 0077 LYS N 2.219 C A 0076 ALA O
HB_MS 2.00 3.20 5
H A 0043 GLU O 2.517 H A 0047 ASN ND2
H A 0044 MET O 2.912 H A 0048 THR OG1
H A 0048 THR O 2.723 H A 0053 LYS NZ
H A 0051 ASP O 2.813 H A 0054 GLN NE2
H A 0058 LYS N 2.852 H A 0057 GLU OE2
AROMATIC 0.00 8.00 4
H A 0022 ARG 5.570 H A 0015 PHE
H A 0066 LYS 6.976 H A 0067 TYR
C A 0075 ARG 7.811 H A 0067 TYR
H A 0040 LYS 4.839 H A 0029 HIS