Complet list of 1hyi con file
Complete list of 1hyi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 302
C A 0001 ARG C 2.422 C A 0002 LYS CA
C A 0001 ARG C 3.012 C A 0002 LYS C
C A 0001 ARG C 3.637 C A 0002 LYS CB
C A 0002 LYS C 2.423 C A 0003 TRP CA
C A 0002 LYS C 3.328 C A 0003 TRP C
C A 0002 LYS C 3.534 C A 0003 TRP CB
C A 0002 LYS C 3.430 C A 0003 TRP CE3
C A 0002 LYS CB 3.186 C A 0003 TRP CE3
C A 0002 LYS CB 3.409 C A 0003 TRP CZ3
C A 0003 TRP C 2.425 C A 0004 ALA CA
C A 0003 TRP C 3.125 C A 0004 ALA C
C A 0003 TRP C 3.620 C A 0004 ALA CB
C A 0004 ALA C 2.422 C A 0005 GLU CA
C A 0004 ALA C 3.317 C A 0005 GLU C
C A 0004 ALA C 3.539 C A 0005 GLU CB
C A 0004 ALA CB 3.583 E A 0034 ILE CG1
C A 0004 ALA CB 3.712 E A 0034 ILE CD1
C A 0005 GLU C 2.423 C A 0006 ASP CA
C A 0005 GLU C 2.964 C A 0006 ASP C
C A 0005 GLU C 2.876 C A 0006 ASP CB
C A 0006 ASP C 2.421 C A 0007 ASN CA
C A 0006 ASP C 2.910 C A 0007 ASN C
C A 0006 ASP C 3.635 C A 0007 ASN CB
C A 0007 ASN C 2.429 C A 0008 GLU CA
C A 0007 ASN C 3.698 C A 0008 GLU C
C A 0007 ASN C 2.850 C A 0008 GLU CB
C A 0008 GLU C 2.428 C A 0009 VAL CA
C A 0008 GLU C 3.224 C A 0009 VAL C
C A 0008 GLU C 3.594 C A 0009 VAL CB
C A 0008 GLU C 3.741 C A 0009 VAL CG2
C A 0009 VAL C 2.423 C A 0010 GLN CA
C A 0009 VAL C 2.925 C A 0010 GLN C
C A 0009 VAL C 2.921 C A 0010 GLN CB
C A 0009 VAL C 3.388 C A 0010 GLN CG
C A 0009 VAL CG1 3.472 E A 0034 ILE CB
C A 0009 VAL CG1 3.307 E A 0034 ILE CG1
C A 0009 VAL CG1 3.324 E A 0034 ILE CG2
C A 0010 GLN C 2.417 C A 0011 ASN CA
C A 0010 GLN C 3.697 C A 0011 ASN C
C A 0010 GLN C 2.952 C A 0011 ASN CB
C A 0010 GLN CA 3.448 C A 0019 PHE CD2
C A 0010 GLN C 3.144 C A 0019 PHE CD2
C A 0011 ASN C 2.416 C A 0012 CYS CA
C A 0011 ASN C 2.860 C A 0012 CYS C
C A 0011 ASN C 3.624 C A 0012 CYS CB
C A 0011 ASN CA 3.537 C A 0019 PHE CD2
C A 0011 ASN CA 3.517 C A 0019 PHE CE2
C A 0011 ASN C 3.236 C A 0019 PHE CE2
C A 0011 ASN C 3.650 C A 0019 PHE CZ
C A 0012 CYS C 2.419 C A 0013 MET CA
C A 0012 CYS C 3.222 C A 0013 MET C
C A 0012 CYS C 3.570 C A 0013 MET CB
C A 0012 CYS C 3.711 C A 0013 MET CG
C A 0012 CYS C 3.764 C A 0016 GLY CA
C A 0012 CYS CA 3.744 C A 0019 PHE CE2
C A 0012 CYS CA 3.246 C A 0019 PHE CZ
C A 0012 CYS CB 3.539 C A 0019 PHE CZ
C A 0012 CYS CB 3.711 E A 0036 CYS CB
C A 0013 MET C 2.428 C A 0014 ALA CA
C A 0013 MET C 3.069 C A 0014 ALA C
C A 0013 MET C 3.630 C A 0014 ALA CB
C A 0013 MET CE 3.601 C A 0033 ASN CA
C A 0013 MET CE 3.332 C A 0033 ASN CB
C A 0013 MET CE 3.319 C A 0033 ASN CG
C A 0013 MET CG 3.682 E A 0034 ILE CA
C A 0013 MET CG 3.495 E A 0034 ILE C
C A 0013 MET CB 3.553 E A 0035 PHE CE1
C A 0014 ALA C 2.415 C A 0015 CYS CA
C A 0014 ALA C 2.833 C A 0015 CYS C
C A 0014 ALA C 3.641 C A 0015 CYS CB
C A 0015 CYS C 2.430 C A 0016 GLY CA
C A 0015 CYS C 2.937 C A 0016 GLY C
C A 0016 GLY C 2.415 C A 0017 LYS CA
C A 0016 GLY C 3.239 C A 0017 LYS C
C A 0016 GLY C 3.567 C A 0017 LYS CB
C A 0017 LYS C 2.423 C A 0018 GLY CA
C A 0017 LYS C 3.068 C A 0018 GLY C
C A 0017 LYS CD 3.757 C A 0019 PHE CD1
C A 0017 LYS CD 3.401 C A 0023 VAL CG1
C A 0017 LYS CE 3.277 C A 0023 VAL CB
C A 0017 LYS CE 3.245 C A 0023 VAL CG1
C A 0017 LYS CE 3.300 C A 0023 VAL CG2
C A 0018 GLY C 2.428 C A 0019 PHE CA
C A 0018 GLY C 2.841 C A 0019 PHE C
C A 0018 GLY C 3.607 C A 0019 PHE CB
C A 0019 PHE C 2.423 C A 0020 SER CA
C A 0019 PHE C 3.598 C A 0020 SER C
C A 0019 PHE C 3.262 C A 0020 SER CB
C A 0019 PHE CG 3.697 E A 0025 ARG CB
C A 0019 PHE CD1 3.738 E A 0025 ARG CB
C A 0019 PHE CD2 3.555 E A 0025 ARG CB
C A 0019 PHE CE1 3.569 E A 0025 ARG CA
C A 0019 PHE CE1 3.638 E A 0025 ARG CB
C A 0019 PHE CE2 3.451 E A 0025 ARG CB
C A 0019 PHE CZ 3.742 E A 0025 ARG CA
C A 0019 PHE CZ 3.494 E A 0025 ARG CB
C A 0019 PHE CE2 3.175 E A 0034 ILE CG2
C A 0019 PHE CZ 3.389 E A 0034 ILE CG2
C A 0019 PHE CE1 3.558 E A 0036 CYS CA
C A 0019 PHE CE1 3.645 E A 0036 CYS CB
C A 0020 SER C 2.428 C A 0021 VAL CA
C A 0020 SER C 3.068 C A 0021 VAL C
C A 0020 SER C 3.634 C A 0021 VAL CB
C A 0021 VAL C 2.427 C A 0022 THR CA
C A 0021 VAL C 3.244 C A 0022 THR C
C A 0021 VAL C 3.589 C A 0022 THR CB
C A 0022 THR C 2.425 C A 0023 VAL CA
C A 0022 THR C 3.323 C A 0023 VAL C
C A 0022 THR C 3.538 C A 0023 VAL CB
C A 0022 THR C 3.712 C A 0023 VAL CG2
C A 0023 VAL C 2.422 C A 0024 ARG CA
C A 0023 VAL C 3.247 C A 0024 ARG C
C A 0023 VAL C 3.577 C A 0024 ARG CB
C A 0023 VAL C 3.711 C A 0024 ARG CG
C A 0024 ARG C 2.415 E A 0025 ARG CA
C A 0024 ARG C 3.514 E A 0025 ARG C
C A 0024 ARG C 3.346 E A 0025 ARG CB
C A 0024 ARG CB 3.397 E A 0026 HIS CE1
E A 0025 ARG C 2.417 E A 0026 HIS CA
E A 0025 ARG C 3.604 E A 0026 HIS C
E A 0025 ARG C 3.194 E A 0026 HIS CB
E A 0025 ARG C 2.893 E A 0026 HIS CG
E A 0025 ARG C 3.342 E A 0026 HIS CD2
E A 0025 ARG C 3.648 E A 0026 HIS CE1
E A 0026 HIS C 2.396 E A 0027 HIS CA
E A 0026 HIS C 3.328 E A 0027 HIS C
E A 0026 HIS C 3.519 E A 0027 HIS CB
E A 0026 HIS CD2 3.757 E A 0036 CYS C
E A 0026 HIS CD2 3.318 C A 0037 ALA CA
E A 0026 HIS CB 3.231 C A 0040 SER CB
E A 0027 HIS C 2.429 C A 0028 CYS CA
E A 0027 HIS C 3.097 C A 0028 CYS C
E A 0027 HIS C 3.625 C A 0028 CYS CB
E A 0027 HIS CA 3.688 C A 0033 ASN C
E A 0027 HIS CB 3.584 C A 0033 ASN C
E A 0027 HIS CA 3.682 E A 0034 ILE CA
E A 0027 HIS CB 3.681 E A 0034 ILE CA
E A 0027 HIS CB 3.385 E A 0034 ILE CD1
C A 0028 CYS C 2.425 C A 0029 ARG CA
C A 0028 CYS C 3.090 C A 0029 ARG C
C A 0028 CYS C 3.630 C A 0029 ARG CB
C A 0028 CYS CB 3.752 E A 0035 PHE CD2
C A 0028 CYS CB 3.506 E A 0035 PHE CE2
C A 0029 ARG C 2.420 C A 0030 GLN CA
C A 0029 ARG C 3.206 C A 0030 GLN C
C A 0029 ARG C 3.594 C A 0030 GLN CB
C A 0030 GLN C 2.420 C A 0031 CYS CA
C A 0030 GLN C 3.040 C A 0031 CYS C
C A 0030 GLN C 3.636 C A 0031 CYS CB
C A 0031 CYS C 2.424 C A 0032 GLY CA
C A 0031 CYS C 3.240 C A 0032 GLY C
C A 0032 GLY C 2.424 C A 0033 ASN CA
C A 0032 GLY C 3.502 C A 0033 ASN C
C A 0032 GLY C 3.392 C A 0033 ASN CB
C A 0032 GLY C 3.403 C A 0033 ASN CG
C A 0033 ASN C 2.432 E A 0034 ILE CA
C A 0033 ASN C 3.271 E A 0034 ILE C
C A 0033 ASN C 3.578 E A 0034 ILE CB
C A 0033 ASN CB 3.366 E A 0035 PHE CE2
C A 0033 ASN CB 3.233 E A 0035 PHE CZ
E A 0034 ILE C 2.427 E A 0035 PHE CA
E A 0034 ILE C 3.500 E A 0035 PHE C
E A 0034 ILE C 3.390 E A 0035 PHE CB
E A 0034 ILE C 3.420 E A 0035 PHE CG
E A 0034 ILE C 3.619 E A 0035 PHE CD1
E A 0035 PHE C 2.424 E A 0036 CYS CA
E A 0035 PHE C 3.149 E A 0036 CYS C
E A 0035 PHE C 3.624 E A 0036 CYS CB
E A 0035 PHE CB 3.353 C A 0039 CYS CB
E A 0035 PHE CB 3.764 C A 0040 SER CB
E A 0035 PHE CD2 3.352 H A 0056 CYS CB
E A 0035 PHE CE2 3.303 H A 0056 CYS CB
E A 0036 CYS C 2.436 C A 0037 ALA CA
E A 0036 CYS C 2.924 C A 0037 ALA C
E A 0036 CYS C 3.628 C A 0037 ALA CB
C A 0037 ALA C 2.421 C A 0038 GLU CA
C A 0037 ALA C 3.219 C A 0038 GLU C
C A 0037 ALA C 3.593 C A 0038 GLU CB
C A 0038 GLU C 2.421 C A 0039 CYS CA
C A 0038 GLU C 3.114 C A 0039 CYS C
C A 0038 GLU C 3.616 C A 0039 CYS CB
C A 0039 CYS C 2.424 C A 0040 SER CA
C A 0039 CYS C 3.251 C A 0040 SER C
C A 0039 CYS C 3.572 C A 0040 SER CB
C A 0040 SER C 2.422 C A 0041 ALA CA
C A 0040 SER C 3.179 C A 0041 ALA C
C A 0040 SER C 3.604 C A 0041 ALA CB
C A 0041 ALA C 2.427 E A 0042 LYS CA
C A 0041 ALA C 3.656 E A 0042 LYS C
C A 0041 ALA C 3.153 E A 0042 LYS CB
C A 0041 ALA C 3.273 E A 0042 LYS CG
E A 0042 LYS C 2.430 E A 0043 ASN CA
E A 0042 LYS C 3.547 E A 0043 ASN C
E A 0042 LYS C 3.337 E A 0043 ASN CB
E A 0042 LYS C 3.124 E A 0043 ASN CG
E A 0042 LYS CB 3.750 H A 0057 ASP CA
E A 0042 LYS CB 3.757 H A 0060 PHE CB
E A 0042 LYS CB 3.759 H A 0060 PHE CG
E A 0042 LYS CD 3.583 H A 0060 PHE CG
E A 0042 LYS CD 2.973 H A 0060 PHE CD2
E A 0042 LYS CD 3.200 H A 0060 PHE CE2
E A 0042 LYS CE 3.670 H A 0060 PHE CE2
E A 0043 ASN C 2.420 E A 0044 ALA CA
E A 0043 ASN C 3.593 E A 0044 ALA C
E A 0043 ASN C 3.270 E A 0044 ALA CB
E A 0043 ASN C 3.262 H A 0060 PHE CD1
E A 0043 ASN C 3.545 H A 0060 PHE CE1
E A 0044 ALA C 2.427 E A 0045 LEU CA
E A 0044 ALA C 3.199 E A 0045 LEU C
E A 0044 ALA C 3.604 E A 0045 LEU CB
E A 0044 ALA C 3.701 E A 0052 PRO CA
E A 0044 ALA CB 3.419 H A 0060 PHE CD1
E A 0044 ALA CB 3.649 H A 0063 LEU CD1
E A 0045 LEU C 2.419 E A 0046 THR CA
E A 0045 LEU C 3.391 E A 0046 THR C
E A 0045 LEU C 3.484 E A 0046 THR CB
E A 0045 LEU C 3.603 E A 0046 THR CG2
E A 0045 LEU CD2 3.315 C A 0050 LYS C
E A 0045 LEU CG 3.787 E A 0051 LYS C
E A 0045 LEU CD2 3.433 E A 0051 LYS CA
E A 0045 LEU CD2 3.391 E A 0051 LYS C
E A 0045 LEU CA 3.725 E A 0052 PRO CA
E A 0046 THR CA 3.795 C A 0047 PRO CA
E A 0046 THR CA 2.847 C A 0047 PRO CD
E A 0046 THR C 2.420 C A 0047 PRO CA
E A 0046 THR C 3.077 C A 0047 PRO C
E A 0046 THR C 3.603 C A 0047 PRO CB
E A 0046 THR C 3.619 C A 0047 PRO CG
E A 0046 THR C 2.480 C A 0047 PRO CD
E A 0046 THR CB 3.681 C A 0047 PRO CD
E A 0046 THR CG2 3.631 E A 0053 VAL CG2
E A 0046 THR CG2 3.194 H A 0063 LEU CD1
C A 0047 PRO C 2.429 C A 0048 SER CA
C A 0047 PRO C 3.070 C A 0048 SER C
C A 0047 PRO C 3.633 C A 0048 SER CB
C A 0048 SER C 2.423 C A 0049 SER CA
C A 0048 SER C 3.589 C A 0049 SER C
C A 0048 SER C 3.267 C A 0049 SER CB
C A 0049 SER C 2.428 C A 0050 LYS CA
C A 0049 SER C 2.949 C A 0050 LYS C
C A 0049 SER C 2.913 C A 0050 LYS CB
C A 0049 SER C 3.351 C A 0050 LYS CG
C A 0049 SER C 3.738 C A 0050 LYS CD
C A 0049 SER CB 3.768 E A 0051 LYS CG
C A 0049 SER CB 3.503 E A 0051 LYS CD
C A 0050 LYS C 2.420 E A 0051 LYS CA
C A 0050 LYS C 3.659 E A 0051 LYS C
C A 0050 LYS C 3.125 E A 0051 LYS CB
E A 0051 LYS CA 2.844 E A 0052 PRO CD
E A 0051 LYS C 2.427 E A 0052 PRO CA
E A 0051 LYS C 3.087 E A 0052 PRO C
E A 0051 LYS C 3.609 E A 0052 PRO CB
E A 0051 LYS C 3.619 E A 0052 PRO CG
E A 0051 LYS C 2.480 E A 0052 PRO CD
E A 0051 LYS CB 3.565 E A 0052 PRO CD
E A 0052 PRO C 2.424 E A 0053 VAL CA
E A 0052 PRO C 3.168 E A 0053 VAL C
E A 0052 PRO C 3.601 E A 0053 VAL CB
E A 0052 PRO C 3.789 E A 0053 VAL CG1
E A 0053 VAL C 2.424 E A 0054 ARG CA
E A 0053 VAL C 3.112 E A 0054 ARG C
E A 0053 VAL C 3.629 E A 0054 ARG CB
E A 0053 VAL C 3.719 E A 0055 VAL CG1
E A 0053 VAL CG2 3.383 E A 0055 VAL CG1
E A 0054 ARG C 2.428 E A 0055 VAL CA
E A 0054 ARG C 3.644 E A 0055 VAL C
E A 0054 ARG C 3.164 E A 0055 VAL CB
E A 0054 ARG C 2.822 E A 0055 VAL CG1
E A 0055 VAL C 2.420 H A 0056 CYS CA
E A 0055 VAL C 3.073 H A 0056 CYS C
E A 0055 VAL C 3.652 H A 0056 CYS CB
E A 0055 VAL CG2 3.236 H A 0060 PHE CA
E A 0055 VAL CG2 3.397 H A 0060 PHE CB
E A 0055 VAL CG2 3.735 H A 0063 LEU CD2
H A 0056 CYS C 2.436 H A 0057 ASP CA
H A 0056 CYS C 3.019 H A 0057 ASP C
H A 0056 CYS C 3.640 H A 0057 ASP CB
H A 0057 ASP C 2.423 H A 0058 ALA CA
H A 0057 ASP C 3.007 H A 0058 ALA C
H A 0057 ASP C 3.637 H A 0058 ALA CB
H A 0058 ALA C 2.412 H A 0059 CYS CA
H A 0058 ALA C 2.916 H A 0059 CYS C
H A 0058 ALA C 3.616 H A 0059 CYS CB
H A 0059 CYS C 2.416 H A 0060 PHE CA
H A 0059 CYS C 2.883 H A 0060 PHE C
H A 0059 CYS C 3.635 H A 0060 PHE CB
H A 0059 CYS CA 3.601 H A 0062 ASP CB
H A 0059 CYS C 3.687 H A 0063 LEU CD2
H A 0060 PHE C 2.421 H A 0061 ASN CA
H A 0060 PHE C 3.187 H A 0061 ASN C
H A 0060 PHE C 3.595 H A 0061 ASN CB
H A 0061 ASN C 2.423 H A 0062 ASP CA
H A 0061 ASN C 3.114 H A 0062 ASP C
H A 0061 ASN C 3.618 H A 0062 ASP CB
H A 0062 ASP C 2.423 H A 0063 LEU CA
H A 0062 ASP C 3.383 H A 0063 LEU C
H A 0062 ASP C 3.497 H A 0063 LEU CB
H A 0063 LEU C 2.422 H A 0064 GLN CA
H A 0063 LEU C 2.956 H A 0064 GLN C
H A 0063 LEU C 3.636 H A 0064 GLN CB
H A 0064 GLN C 2.423 C A 0065 GLY CA
H A 0064 GLN C 3.693 C A 0065 GLY C
CHARGE_ATTR 2.00 12.00 30
C A 0005 GLU OE1 11.86 C A 0001 ARG NH1
C A 0005 GLU OE1 11.28 C A 0001 ARG NH2
C A 0005 GLU OE1 11.14 E A 0025 ARG NH1
C A 0005 GLU OE1 9.133 E A 0025 ARG NH2
C A 0005 GLU OE2 9.807 E A 0025 ARG NH1
C A 0005 GLU OE2 7.720 E A 0025 ARG NH2
C A 0005 GLU OE1 9.407 E A 0027 HIS ND1
C A 0005 GLU OE1 7.218 E A 0027 HIS NE2
C A 0005 GLU OE2 8.853 E A 0027 HIS ND1
C A 0005 GLU OE2 6.797 E A 0027 HIS NE2
C A 0005 GLU OE1 10.84 C A 0029 ARG NH1
C A 0005 GLU OE2 9.898 C A 0029 ARG NH1
C A 0005 GLU OE2 11.68 C A 0029 ARG NH2
C A 0006 ASP OD1 6.571 E A 0025 ARG NH1
C A 0006 ASP OD1 5.577 E A 0025 ARG NH2
C A 0006 ASP OD2 4.587 E A 0025 ARG NH1
C A 0006 ASP OD2 4.075 E A 0025 ARG NH2
C A 0006 ASP OD2 10.55 E A 0026 HIS ND1
C A 0006 ASP OD2 11.25 E A 0026 HIS NE2
C A 0006 ASP OD1 11.72 E A 0027 HIS ND1
C A 0006 ASP OD1 10.64 E A 0027 HIS NE2
C A 0006 ASP OD2 10.59 E A 0027 HIS ND1
C A 0006 ASP OD2 9.852 E A 0027 HIS NE2
C A 0038 GLU OE1 5.758 C A 0017 LYS NZ
C A 0038 GLU OE2 7.594 C A 0017 LYS NZ
C A 0038 GLU OE1 10.63 E A 0026 HIS NE2
C A 0038 GLU OE2 11.97 E A 0026 HIS NE2
C A 0038 GLU OE2 11.41 E A 0042 LYS NZ
H A 0057 ASP OD1 4.489 E A 0042 LYS NZ
H A 0057 ASP OD2 2.832 E A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 72
C A 0001 ARG NH1 9.878 C A 0002 LYS NZ
C A 0001 ARG NH2 10.96 C A 0002 LYS NZ
C A 0005 GLU OE1 8.870 C A 0006 ASP OD1
C A 0005 GLU OE1 9.531 C A 0006 ASP OD2
C A 0005 GLU OE2 8.628 C A 0006 ASP OD1
C A 0005 GLU OE2 8.952 C A 0006 ASP OD2
C A 0006 ASP OD1 9.046 C A 0008 GLU OE1
C A 0006 ASP OD1 9.677 C A 0008 GLU OE2
C A 0006 ASP OD2 9.927 C A 0008 GLU OE1
C A 0006 ASP OD2 10.92 C A 0008 GLU OE2
C A 0017 LYS NZ 11.88 E A 0025 ARG NH1
C A 0017 LYS NZ 10.99 E A 0026 HIS ND1
C A 0017 LYS NZ 9.251 E A 0026 HIS NE2
C A 0024 ARG NH1 8.164 E A 0025 ARG NH1
C A 0024 ARG NH1 9.421 E A 0025 ARG NH2
C A 0024 ARG NH2 8.078 E A 0025 ARG NH1
C A 0024 ARG NH2 9.236 E A 0025 ARG NH2
C A 0024 ARG NH1 7.561 E A 0026 HIS ND1
C A 0024 ARG NH1 6.766 E A 0026 HIS NE2
C A 0024 ARG NH2 5.803 E A 0026 HIS ND1
C A 0024 ARG NH2 5.256 E A 0026 HIS NE2
C A 0024 ARG NH1 8.568 E A 0054 ARG NH1
C A 0024 ARG NH1 8.701 E A 0054 ARG NH2
C A 0024 ARG NH2 6.435 E A 0054 ARG NH1
C A 0024 ARG NH2 6.452 E A 0054 ARG NH2
E A 0025 ARG NH1 6.723 E A 0026 HIS ND1
E A 0025 ARG NH1 7.223 E A 0026 HIS NE2
E A 0025 ARG NH2 7.815 E A 0026 HIS ND1
E A 0025 ARG NH2 8.800 E A 0026 HIS NE2
E A 0025 ARG NH1 9.405 E A 0027 HIS ND1
E A 0025 ARG NH1 9.329 E A 0027 HIS NE2
E A 0025 ARG NH2 9.074 E A 0027 HIS ND1
E A 0025 ARG NH2 8.485 E A 0027 HIS NE2
E A 0025 ARG NH1 8.862 E A 0054 ARG NH1
E A 0025 ARG NH1 10.49 E A 0054 ARG NH2
E A 0025 ARG NH2 9.545 E A 0054 ARG NH1
E A 0025 ARG NH2 11.01 E A 0054 ARG NH2
E A 0026 HIS ND1 7.045 E A 0027 HIS ND1
E A 0026 HIS ND1 8.396 E A 0027 HIS NE2
E A 0026 HIS NE2 9.009 E A 0027 HIS ND1
E A 0026 HIS NE2 10.43 E A 0027 HIS NE2
E A 0026 HIS ND1 10.70 C A 0029 ARG NH1
E A 0026 HIS ND1 9.941 C A 0029 ARG NH2
E A 0026 HIS NE2 11.94 C A 0029 ARG NH2
E A 0026 HIS ND1 2.586 E A 0054 ARG NH1
E A 0026 HIS ND1 4.619 E A 0054 ARG NH2
E A 0026 HIS NE2 4.124 E A 0054 ARG NH1
E A 0026 HIS NE2 5.742 E A 0054 ARG NH2
E A 0027 HIS ND1 7.018 C A 0029 ARG NH1
E A 0027 HIS ND1 7.186 C A 0029 ARG NH2
E A 0027 HIS NE2 6.864 C A 0029 ARG NH1
E A 0027 HIS NE2 7.708 C A 0029 ARG NH2
E A 0027 HIS ND1 11.76 E A 0051 LYS NZ
E A 0027 HIS NE2 11.67 E A 0051 LYS NZ
E A 0027 HIS ND1 7.014 E A 0054 ARG NH1
E A 0027 HIS ND1 8.614 E A 0054 ARG NH2
E A 0027 HIS NE2 8.489 E A 0054 ARG NH1
E A 0027 HIS NE2 9.937 E A 0054 ARG NH2
C A 0029 ARG NH1 4.950 E A 0051 LYS NZ
C A 0029 ARG NH2 5.213 E A 0051 LYS NZ
C A 0029 ARG NH1 9.068 E A 0054 ARG NH1
C A 0029 ARG NH1 8.926 E A 0054 ARG NH2
C A 0029 ARG NH2 7.949 E A 0054 ARG NH1
C A 0029 ARG NH2 7.570 E A 0054 ARG NH2
C A 0038 GLU OE1 11.14 H A 0057 ASP OD1
C A 0038 GLU OE1 10.43 H A 0057 ASP OD2
C A 0038 GLU OE2 10.54 H A 0057 ASP OD1
C A 0038 GLU OE2 9.685 H A 0057 ASP OD2
C A 0050 LYS NZ 11.10 E A 0051 LYS NZ
H A 0057 ASP OD1 10.45 H A 0062 ASP OD1
H A 0057 ASP OD1 9.436 H A 0062 ASP OD2
H A 0057 ASP OD2 11.21 H A 0062 ASP OD2
HB_MM 2.00 3.20 98
C A 0002 LYS N 2.196 C A 0001 ARG O
C A 0003 TRP N 3.175 C A 0001 ARG O
C A 0003 TRP N 2.195 C A 0002 LYS O
C A 0004 ALA N 2.197 C A 0003 TRP O
C A 0005 GLU N 2.838 C A 0003 TRP O
C A 0005 GLU N 2.196 C A 0004 ALA O
C A 0006 ASP N 2.197 C A 0005 GLU O
C A 0007 ASN N 2.857 C A 0005 GLU O
C A 0007 ASN N 2.197 C A 0006 ASP O
C A 0008 GLU N 2.872 C A 0006 ASP O
C A 0008 GLU N 2.197 C A 0007 ASN O
C A 0009 VAL N 2.199 C A 0008 GLU O
C A 0010 GLN N 2.194 C A 0009 VAL O
C A 0011 ASN N 2.945 C A 0009 VAL O
C A 0011 ASN N 2.194 C A 0010 GLN O
C A 0012 CYS N 2.194 C A 0011 ASN O
C A 0013 MET N 2.191 C A 0012 CYS O
C A 0013 MET N 2.547 E A 0034 ILE O
C A 0014 ALA N 2.197 C A 0013 MET O
C A 0015 CYS N 2.197 C A 0014 ALA O
C A 0016 GLY N 2.597 C A 0014 ALA O
C A 0016 GLY N 2.201 C A 0015 CYS O
C A 0017 LYS N 3.192 C A 0015 CYS O
C A 0017 LYS N 2.193 C A 0016 GLY O
C A 0018 GLY N 2.197 C A 0017 LYS O
C A 0019 PHE N 2.921 C A 0017 LYS O
C A 0019 PHE N 2.200 C A 0018 GLY O
C A 0020 SER N 3.118 C A 0018 GLY O
C A 0020 SER N 2.199 C A 0019 PHE O
C A 0021 VAL N 2.199 C A 0020 SER O
C A 0022 THR N 3.189 C A 0020 SER O
C A 0022 THR N 2.197 C A 0021 VAL O
C A 0023 VAL N 2.197 C A 0022 THR O
C A 0024 ARG N 2.196 C A 0023 VAL O
E A 0025 ARG N 2.194 C A 0024 ARG O
E A 0026 HIS N 2.192 E A 0025 ARG O
E A 0026 HIS N 2.663 E A 0035 PHE O
E A 0027 HIS N 2.191 E A 0026 HIS O
C A 0028 CYS N 2.198 E A 0027 HIS O
C A 0028 CYS N 2.554 C A 0033 ASN O
C A 0029 ARG N 2.198 C A 0028 CYS O
C A 0029 ARG N 2.914 E A 0054 ARG O
C A 0030 GLN N 3.161 C A 0028 CYS O
C A 0030 GLN N 2.195 C A 0029 ARG O
C A 0031 CYS N 2.195 C A 0030 GLN O
C A 0032 GLY N 2.873 C A 0028 CYS O
C A 0032 GLY N 2.197 C A 0031 CYS O
C A 0033 ASN N 2.197 C A 0032 GLY O
E A 0034 ILE N 2.199 C A 0033 ASN O
E A 0035 PHE N 2.473 E A 0026 HIS O
E A 0035 PHE N 2.193 E A 0034 ILE O
E A 0036 CYS N 2.197 E A 0035 PHE O
C A 0037 ALA N 2.199 E A 0036 CYS O
C A 0038 GLU N 2.632 E A 0036 CYS O
C A 0038 GLU N 2.192 C A 0037 ALA O
C A 0039 CYS N 2.769 E A 0036 CYS O
C A 0039 CYS N 2.196 C A 0038 GLU O
C A 0040 SER N 2.807 E A 0036 CYS O
C A 0040 SER N 2.197 C A 0039 CYS O
C A 0041 ALA N 2.193 C A 0040 SER O
E A 0042 LYS N 2.896 C A 0040 SER O
E A 0042 LYS N 2.197 C A 0041 ALA O
E A 0043 ASN N 2.198 E A 0042 LYS O
E A 0044 ALA N 2.193 E A 0043 ASN O
E A 0045 LEU N 2.198 E A 0044 ALA O
E A 0046 THR N 2.195 E A 0045 LEU O
C A 0047 PRO N 2.224 E A 0046 THR O
C A 0048 SER N 3.111 E A 0046 THR O
C A 0048 SER N 2.201 C A 0047 PRO O
C A 0049 SER N 2.196 C A 0048 SER O
C A 0050 LYS N 2.835 E A 0046 THR O
C A 0050 LYS N 2.198 C A 0049 SER O
E A 0051 LYS N 2.196 C A 0050 LYS O
E A 0052 PRO N 2.226 E A 0051 LYS O
E A 0053 VAL N 2.875 E A 0044 ALA O
E A 0053 VAL N 3.035 E A 0051 LYS O
E A 0053 VAL N 2.198 E A 0052 PRO O
E A 0054 ARG N 2.195 E A 0053 VAL O
E A 0055 VAL N 2.199 E A 0054 ARG O
H A 0056 CYS N 2.195 E A 0055 VAL O
H A 0057 ASP N 2.198 H A 0056 CYS O
H A 0058 ALA N 2.192 H A 0057 ASP O
H A 0059 CYS N 2.193 H A 0058 ALA O
H A 0060 PHE N 2.953 H A 0056 CYS O
H A 0060 PHE N 3.017 H A 0058 ALA O
H A 0060 PHE N 2.195 H A 0059 CYS O
H A 0061 ASN N 2.902 H A 0058 ALA O
H A 0061 ASN N 3.041 H A 0059 CYS O
H A 0061 ASN N 2.196 H A 0060 PHE O
H A 0062 ASP N 2.850 H A 0058 ALA O
H A 0062 ASP N 2.853 H A 0059 CYS O
H A 0062 ASP N 2.197 H A 0061 ASN O
H A 0063 LEU N 2.677 H A 0059 CYS O
H A 0063 LEU N 2.197 H A 0062 ASP O
H A 0064 GLN N 3.005 H A 0060 PHE O
H A 0064 GLN N 2.196 H A 0063 LEU O
C A 0065 GLY N 2.763 H A 0063 LEU O
C A 0065 GLY N 2.197 H A 0064 GLN O
HB_MS 2.00 3.20 6
C A 0005 GLU N 2.534 C A 0007 ASN OD1
C A 0016 GLY O 2.758 C A 0011 ASN ND2
C A 0017 LYS O 2.619 C A 0011 ASN ND2
C A 0021 VAL N 3.176 C A 0020 SER OG
E A 0025 ARG O 2.624 E A 0026 HIS ND1
E A 0042 LYS O 2.778 E A 0043 ASN ND2
HB_SS 2.00 3.20 1
C A 0006 ASP OD2 2.438 C A 0010 GLN NE2
AROMATIC 0.00 8.00 5
E A 0042 LYS 5.023 H A 0060 PHE
C A 0024 ARG 6.032 E A 0026 HIS
E A 0054 ARG 3.319 E A 0026 HIS
C A 0029 ARG 7.459 E A 0027 HIS
C A 0017 LYS 6.754 C A 0019 PHE