Complet list of 1uvf con file
Complete list of 1uvf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 265
H A 0001 ASP C 2.422 H A 0002 SER CA
H A 0001 ASP C 2.849 H A 0002 SER C
H A 0001 ASP C 3.681 H A 0002 SER CB
H A 0002 SER C 2.422 H A 0003 GLU CA
H A 0002 SER C 2.860 H A 0003 GLU C
H A 0002 SER C 3.691 H A 0003 GLU CB
H A 0002 SER CB 3.331 C A 0051 HIS CD2
H A 0003 GLU C 2.419 H A 0004 MET CA
H A 0003 GLU C 3.114 H A 0004 MET C
H A 0003 GLU C 3.671 H A 0004 MET CB
H A 0003 GLU CA 3.762 H A 0006 LYS CG
H A 0003 GLU CG 3.625 H A 0006 LYS CE
H A 0004 MET C 2.425 H A 0005 CYS CA
H A 0004 MET C 3.135 H A 0005 CYS C
H A 0004 MET C 3.668 H A 0005 CYS CB
H A 0005 CYS C 2.424 H A 0006 LYS CA
H A 0005 CYS C 2.952 H A 0006 LYS C
H A 0005 CYS C 3.695 H A 0006 LYS CB
H A 0005 CYS CA 3.348 C A 0008 TYR CD1
H A 0005 CYS C 3.537 C A 0008 TYR CD1
H A 0005 CYS CB 3.717 C A 0008 TYR CD1
H A 0005 CYS CB 3.739 C A 0008 TYR CE1
H A 0006 LYS C 2.419 C A 0007 ASP CA
H A 0006 LYS C 3.640 C A 0007 ASP C
H A 0006 LYS C 3.221 C A 0007 ASP CB
C A 0007 ASP C 2.420 C A 0008 TYR CA
C A 0007 ASP C 3.513 C A 0008 TYR C
C A 0007 ASP C 3.414 C A 0008 TYR CB
C A 0008 TYR C 2.418 C A 0009 ARG CA
C A 0008 TYR C 3.616 C A 0009 ARG C
C A 0008 TYR C 3.259 C A 0009 ARG CB
C A 0008 TYR CD2 3.750 C A 0010 VAL CG2
C A 0008 TYR CE2 3.517 C A 0010 VAL CG2
C A 0008 TYR CD2 3.366 C A 0016 TYR CE2
C A 0008 TYR CD2 3.432 C A 0016 TYR CZ
C A 0008 TYR CE2 3.071 C A 0016 TYR CE2
C A 0008 TYR CE2 3.609 C A 0016 TYR CZ
C A 0008 TYR CZ 3.676 H A 0044 LEU CD1
C A 0009 ARG C 2.423 C A 0010 VAL CA
C A 0009 ARG C 3.628 C A 0010 VAL C
C A 0009 ARG C 3.239 C A 0010 VAL CB
C A 0009 ARG C 3.116 C A 0010 VAL CG2
C A 0010 VAL C 2.423 C A 0011 LEU CA
C A 0010 VAL C 3.426 C A 0011 LEU C
C A 0010 VAL C 3.502 C A 0011 LEU CB
C A 0010 VAL C 3.591 C A 0011 LEU CD1
C A 0010 VAL CG1 3.442 C A 0015 GLY CA
C A 0010 VAL CG1 3.060 C A 0015 GLY C
C A 0010 VAL CG2 3.184 C A 0016 TYR CD2
C A 0010 VAL CG2 3.640 C A 0016 TYR CE2
C A 0010 VAL CG1 3.755 H A 0044 LEU CD2
C A 0011 LEU CA 2.894 C A 0012 PRO CD
C A 0011 LEU C 2.465 C A 0012 PRO CA
C A 0011 LEU C 3.109 C A 0012 PRO C
C A 0011 LEU C 3.650 C A 0012 PRO CB
C A 0011 LEU C 3.623 C A 0012 PRO CG
C A 0011 LEU C 2.502 C A 0012 PRO CD
C A 0011 LEU CB 3.019 C A 0012 PRO CD
C A 0011 LEU CG 3.266 C A 0012 PRO CD
C A 0012 PRO C 2.422 C A 0013 ARG CA
C A 0012 PRO C 3.318 C A 0013 ARG C
C A 0012 PRO C 3.585 C A 0013 ARG CB
C A 0012 PRO C 3.787 C A 0013 ARG CG
C A 0013 ARG C 2.423 C A 0014 ILE CA
C A 0013 ARG C 3.209 C A 0014 ILE C
C A 0013 ARG C 3.643 C A 0014 ILE CB
C A 0014 ILE C 2.421 C A 0015 GLY CA
C A 0014 ILE C 3.004 C A 0015 GLY C
C A 0015 GLY C 2.419 C A 0016 TYR CA
C A 0015 GLY C 3.347 C A 0016 TYR C
C A 0015 GLY C 3.563 C A 0016 TYR CB
C A 0016 TYR C 2.421 C A 0017 LEU CA
C A 0016 TYR C 3.463 C A 0017 LEU C
C A 0016 TYR C 3.472 C A 0017 LEU CB
C A 0016 TYR CZ 3.650 H A 0040 CYS CB
C A 0016 TYR CB 3.244 H A 0041 HIS CE1
C A 0017 LEU C 2.423 C A 0018 CYS CA
C A 0017 LEU C 3.562 C A 0018 CYS C
C A 0017 LEU C 3.348 C A 0018 CYS CB
C A 0018 CYS CA 2.886 C A 0019 PRO CD
C A 0018 CYS C 2.461 C A 0019 PRO CA
C A 0018 CYS C 3.132 C A 0019 PRO C
C A 0018 CYS C 3.644 C A 0019 PRO CB
C A 0018 CYS C 3.635 C A 0019 PRO CG
C A 0018 CYS C 2.498 C A 0019 PRO CD
C A 0018 CYS CB 3.360 C A 0019 PRO CD
C A 0018 CYS CA 3.640 H A 0037 CYS CB
C A 0018 CYS CB 3.247 H A 0037 CYS CB
C A 0019 PRO C 2.417 C A 0020 LYS CA
C A 0019 PRO C 3.216 C A 0020 LYS C
C A 0019 PRO C 3.633 C A 0020 LYS CB
C A 0019 PRO CD 3.422 H A 0037 CYS CB
C A 0020 LYS C 2.422 C A 0021 ASP CA
C A 0020 LYS C 3.059 C A 0021 ASP C
C A 0020 LYS C 3.685 C A 0021 ASP CB
C A 0021 ASP C 2.420 C A 0022 LEU CA
C A 0021 ASP C 3.173 C A 0022 LEU C
C A 0021 ASP C 3.659 C A 0022 LEU CB
C A 0022 LEU C 2.423 C A 0023 LYS CA
C A 0022 LEU C 3.517 C A 0023 LYS C
C A 0022 LEU C 3.404 C A 0023 LYS CB
C A 0022 LEU C 3.571 C A 0023 LYS CG
C A 0022 LEU CD1 3.463 C A 0034 ASN C
C A 0022 LEU CD1 3.656 C A 0034 ASN CB
C A 0022 LEU CD1 3.604 C A 0035 ASN CA
C A 0022 LEU CD1 3.772 C A 0035 ASN CB
C A 0023 LYS CA 2.878 C A 0024 PRO CD
C A 0023 LYS C 2.476 C A 0024 PRO CA
C A 0023 LYS C 3.122 C A 0024 PRO C
C A 0023 LYS C 3.656 C A 0024 PRO CB
C A 0023 LYS C 3.614 C A 0024 PRO CG
C A 0023 LYS C 2.498 C A 0024 PRO CD
C A 0023 LYS CB 3.543 H A 0036 PRO CD
C A 0024 PRO C 2.425 E A 0025 VAL CA
C A 0024 PRO C 3.461 E A 0025 VAL C
C A 0024 PRO C 3.491 E A 0025 VAL CB
C A 0024 PRO C 3.544 E A 0025 VAL CG1
C A 0024 PRO C 3.588 C A 0056 GLY CA
C A 0024 PRO C 3.457 C A 0056 GLY C
C A 0024 PRO CB 3.060 C A 0057 LYS CG
C A 0024 PRO CB 3.764 C A 0057 LYS CE
E A 0025 VAL C 2.423 E A 0026 CYS CA
E A 0025 VAL C 3.277 E A 0026 CYS C
E A 0025 VAL C 3.609 E A 0026 CYS CB
E A 0025 VAL CG2 3.721 E A 0033 TYR CB
E A 0025 VAL CB 3.662 E A 0052 ILE CG2
E A 0025 VAL CG1 3.698 E A 0052 ILE CD1
E A 0026 CYS C 2.424 E A 0027 GLY CA
E A 0026 CYS C 3.289 E A 0027 GLY C
E A 0027 GLY C 2.425 C A 0028 ASP CA
E A 0027 GLY C 3.020 C A 0028 ASP C
E A 0027 GLY C 3.693 C A 0028 ASP CB
E A 0027 GLY CA 3.745 E A 0033 TYR CE1
E A 0027 GLY C 3.598 E A 0053 ARG CB
C A 0028 ASP C 2.420 C A 0029 ASP CA
C A 0028 ASP C 3.173 C A 0029 ASP C
C A 0028 ASP C 3.653 C A 0029 ASP CB
C A 0028 ASP CA 3.624 E A 0053 ARG CB
C A 0029 ASP C 2.422 C A 0030 GLY CA
C A 0029 ASP C 3.181 C A 0030 GLY C
C A 0029 ASP CG 3.676 C A 0050 THR CG2
C A 0030 GLY C 2.423 E A 0031 GLN CA
C A 0030 GLY C 3.504 E A 0031 GLN C
C A 0030 GLY C 3.425 E A 0031 GLN CB
C A 0030 GLY C 3.562 E A 0031 GLN CG
E A 0031 GLN C 2.421 E A 0032 THR CA
E A 0031 GLN C 3.575 E A 0032 THR C
E A 0031 GLN C 3.333 E A 0032 THR CB
E A 0032 THR C 2.418 E A 0033 TYR CA
E A 0032 THR C 3.446 E A 0033 TYR C
E A 0032 THR C 3.470 E A 0033 TYR CB
E A 0032 THR C 3.434 E A 0033 TYR CG
E A 0032 THR C 3.343 E A 0033 TYR CD1
E A 0032 THR CG2 3.246 C A 0057 LYS CA
E A 0032 THR CG2 3.593 C A 0057 LYS CB
E A 0033 TYR C 2.420 C A 0034 ASN CA
E A 0033 TYR C 2.862 C A 0034 ASN C
E A 0033 TYR C 3.692 C A 0034 ASN CB
E A 0033 TYR CG 3.144 H A 0039 LEU CD1
E A 0033 TYR CD1 2.843 H A 0039 LEU CD1
E A 0033 TYR CD2 3.728 H A 0039 LEU CA
E A 0033 TYR CD2 3.431 H A 0039 LEU CD1
E A 0033 TYR CE1 2.857 H A 0039 LEU CD1
E A 0033 TYR CE2 3.444 H A 0039 LEU CD1
E A 0033 TYR CZ 3.171 H A 0039 LEU CD1
E A 0033 TYR CD2 3.754 H A 0042 GLU CB
E A 0033 TYR CD2 3.758 H A 0042 GLU CD
E A 0033 TYR CE2 3.456 H A 0042 GLU CB
E A 0033 TYR CE2 3.773 H A 0042 GLU CG
E A 0033 TYR CE2 3.255 H A 0042 GLU CD
C A 0034 ASN C 2.415 C A 0035 ASN CA
C A 0034 ASN C 3.146 C A 0035 ASN C
C A 0034 ASN C 3.651 C A 0035 ASN CB
C A 0035 ASN CA 2.897 H A 0036 PRO CD
C A 0035 ASN C 2.473 H A 0036 PRO CA
C A 0035 ASN C 3.082 H A 0036 PRO C
C A 0035 ASN C 3.658 H A 0036 PRO CB
C A 0035 ASN C 3.603 H A 0036 PRO CG
C A 0035 ASN C 2.503 H A 0036 PRO CD
C A 0035 ASN CB 3.557 H A 0036 PRO CD
C A 0035 ASN CG 3.071 H A 0036 PRO CD
C A 0035 ASN C 3.743 H A 0038 MET CB
C A 0035 ASN CB 3.531 H A 0038 MET CB
C A 0035 ASN CB 3.527 H A 0038 MET CG
H A 0036 PRO C 2.412 H A 0037 CYS CA
H A 0036 PRO C 2.945 H A 0037 CYS C
H A 0036 PRO C 3.692 H A 0037 CYS CB
H A 0037 CYS C 2.423 H A 0038 MET CA
H A 0037 CYS C 2.979 H A 0038 MET C
H A 0037 CYS C 3.698 H A 0038 MET CB
H A 0038 MET C 2.424 H A 0039 LEU CA
H A 0038 MET C 2.995 H A 0039 LEU C
H A 0038 MET C 3.688 H A 0039 LEU CB
H A 0038 MET CA 3.703 H A 0041 HIS CB
H A 0038 MET C 3.604 H A 0041 HIS CB
H A 0039 LEU C 2.413 H A 0040 CYS CA
H A 0039 LEU C 2.923 H A 0040 CYS C
H A 0039 LEU C 3.687 H A 0040 CYS CB
H A 0039 LEU C 3.735 H A 0043 ASN CG
H A 0039 LEU CD2 3.373 E A 0052 ILE CG1
H A 0040 CYS C 2.426 H A 0041 HIS CA
H A 0040 CYS C 2.970 H A 0041 HIS C
H A 0040 CYS C 3.695 H A 0041 HIS CB
H A 0040 CYS CA 3.686 H A 0043 ASN CB
H A 0040 CYS C 3.678 H A 0043 ASN CB
H A 0041 HIS C 2.414 H A 0042 GLU CA
H A 0041 HIS C 2.935 H A 0042 GLU C
H A 0041 HIS C 3.694 H A 0042 GLU CB
H A 0042 GLU C 2.424 H A 0043 ASN CA
H A 0042 GLU C 3.122 H A 0043 ASN C
H A 0042 GLU C 3.673 H A 0043 ASN CB
H A 0043 ASN C 2.424 H A 0044 LEU CA
H A 0043 ASN C 3.001 H A 0044 LEU C
H A 0043 ASN C 3.693 H A 0044 LEU CB
H A 0043 ASN CG 3.641 C A 0050 THR CB
H A 0044 LEU C 2.423 H A 0045 ILE CA
H A 0044 LEU C 3.127 H A 0045 ILE C
H A 0044 LEU C 3.675 H A 0045 ILE CB
H A 0045 ILE C 2.425 H A 0046 ARG CA
H A 0045 ILE C 3.056 H A 0046 ARG C
H A 0045 ILE C 3.690 H A 0046 ARG CB
H A 0046 ARG C 2.425 H A 0047 GLN CA
H A 0046 ARG C 2.997 H A 0047 GLN C
H A 0046 ARG C 2.939 H A 0047 GLN CB
H A 0046 ARG C 3.451 H A 0047 GLN CG
H A 0046 ARG CB 3.703 C A 0048 THR CG2
H A 0047 GLN C 2.423 C A 0048 THR CA
H A 0047 GLN C 3.388 C A 0048 THR C
H A 0047 GLN C 3.544 C A 0048 THR CB
H A 0047 GLN C 3.594 C A 0048 THR CG2
C A 0048 THR C 2.424 C A 0049 ASN CA
C A 0048 THR C 2.907 C A 0049 ASN C
C A 0048 THR C 3.029 C A 0049 ASN CB
C A 0049 ASN C 2.421 C A 0050 THR CA
C A 0049 ASN C 3.127 C A 0050 THR C
C A 0049 ASN C 3.671 C A 0050 THR CB
C A 0049 ASN C 3.753 C A 0051 HIS CE1
C A 0049 ASN CG 3.609 C A 0051 HIS CE1
C A 0050 THR C 2.420 C A 0051 HIS CA
C A 0050 THR C 3.413 C A 0051 HIS C
C A 0050 THR C 3.506 C A 0051 HIS CB
C A 0050 THR C 3.499 C A 0051 HIS CG
C A 0051 HIS C 2.414 E A 0052 ILE CA
C A 0051 HIS C 3.127 E A 0052 ILE C
C A 0051 HIS C 3.665 E A 0052 ILE CB
E A 0052 ILE C 2.421 E A 0053 ARG CA
E A 0052 ILE C 3.127 E A 0053 ARG C
E A 0052 ILE C 3.663 E A 0053 ARG CB
E A 0053 ARG C 2.423 E A 0054 SER CA
E A 0053 ARG C 3.660 E A 0054 SER C
E A 0053 ARG C 3.136 E A 0054 SER CB
E A 0054 SER C 2.415 E A 0055 THR CA
E A 0054 SER C 3.046 E A 0055 THR C
E A 0054 SER C 3.683 E A 0055 THR CB
E A 0055 THR C 2.422 C A 0056 GLY CA
E A 0055 THR C 3.231 C A 0056 GLY C
C A 0056 GLY C 2.419 C A 0057 LYS CA
C A 0056 GLY C 3.017 C A 0057 LYS C
C A 0056 GLY C 3.690 C A 0057 LYS CB
C A 0057 LYS C 2.421 C A 0058 CYS CA
C A 0057 LYS C 2.953 C A 0058 CYS C
C A 0057 LYS C 3.696 C A 0058 CYS CB
C A 0058 CYS C 2.424 C A 0059 GLU CA
C A 0058 CYS C 3.569 C A 0059 GLU C
C A 0058 CYS C 3.350 C A 0059 GLU CB
CHARGE_ATTR 2.00 12.00 56
H A 0001 ASP OD1 11.57 H A 0006 LYS NZ
H A 0001 ASP OD2 10.51 H A 0006 LYS NZ
H A 0001 ASP OD1 7.693 C A 0051 HIS ND1
H A 0001 ASP OD1 7.932 C A 0051 HIS NE2
H A 0001 ASP OD2 7.732 C A 0051 HIS ND1
H A 0001 ASP OD2 7.661 C A 0051 HIS NE2
H A 0003 GLU OE1 6.835 H A 0006 LYS NZ
H A 0003 GLU OE2 5.929 H A 0006 LYS NZ
H A 0003 GLU OE1 10.60 C A 0051 HIS ND1
H A 0003 GLU OE1 9.165 C A 0051 HIS NE2
H A 0003 GLU OE2 9.643 C A 0051 HIS ND1
H A 0003 GLU OE2 8.162 C A 0051 HIS NE2
C A 0007 ASP OD1 11.34 H A 0006 LYS NZ
C A 0007 ASP OD2 11.18 H A 0006 LYS NZ
C A 0007 ASP OD1 9.573 C A 0009 ARG NH1
C A 0007 ASP OD1 8.849 C A 0009 ARG NH2
C A 0007 ASP OD2 11.08 C A 0009 ARG NH1
C A 0007 ASP OD2 10.11 C A 0009 ARG NH2
C A 0021 ASP OD1 11.60 C A 0020 LYS NZ
C A 0021 ASP OD1 5.587 C A 0023 LYS NZ
C A 0021 ASP OD2 4.364 C A 0023 LYS NZ
C A 0021 ASP OD2 11.05 C A 0057 LYS NZ
C A 0028 ASP OD1 11.47 H A 0046 ARG NH1
C A 0028 ASP OD1 4.852 C A 0051 HIS ND1
C A 0028 ASP OD1 7.058 C A 0051 HIS NE2
C A 0028 ASP OD2 3.237 C A 0051 HIS ND1
C A 0028 ASP OD2 5.419 C A 0051 HIS NE2
C A 0028 ASP OD1 9.351 E A 0053 ARG NH1
C A 0028 ASP OD1 9.137 E A 0053 ARG NH2
C A 0028 ASP OD2 10.18 E A 0053 ARG NH1
C A 0028 ASP OD2 9.678 E A 0053 ARG NH2
C A 0029 ASP OD1 10.03 H A 0046 ARG NH1
C A 0029 ASP OD1 11.12 H A 0046 ARG NH2
C A 0029 ASP OD2 8.071 H A 0046 ARG NH1
C A 0029 ASP OD2 9.172 H A 0046 ARG NH2
C A 0029 ASP OD1 6.172 C A 0051 HIS ND1
C A 0029 ASP OD1 8.230 C A 0051 HIS NE2
C A 0029 ASP OD2 6.732 C A 0051 HIS ND1
C A 0029 ASP OD2 8.584 C A 0051 HIS NE2
C A 0029 ASP OD1 10.43 E A 0053 ARG NH1
C A 0029 ASP OD1 9.985 E A 0053 ARG NH2
C A 0029 ASP OD2 11.81 E A 0053 ARG NH1
C A 0029 ASP OD2 11.67 E A 0053 ARG NH2
H A 0042 GLU OE1 9.067 H A 0041 HIS ND1
H A 0042 GLU OE1 8.864 H A 0041 HIS NE2
H A 0042 GLU OE2 10.37 H A 0041 HIS ND1
H A 0042 GLU OE2 10.06 H A 0041 HIS NE2
H A 0042 GLU OE1 6.900 H A 0046 ARG NH1
H A 0042 GLU OE1 5.309 H A 0046 ARG NH2
H A 0042 GLU OE2 4.870 H A 0046 ARG NH1
H A 0042 GLU OE2 3.311 H A 0046 ARG NH2
C A 0059 GLU OE1 9.520 E A 0053 ARG NH1
C A 0059 GLU OE1 11.46 E A 0053 ARG NH2
C A 0059 GLU OE2 10.83 E A 0053 ARG NH1
C A 0059 GLU OE1 11.16 C A 0057 LYS NZ
C A 0059 GLU OE2 11.87 C A 0057 LYS NZ
CHARGE_REPU 2.00 12.00 26
H A 0001 ASP OD1 7.570 H A 0003 GLU OE1
H A 0001 ASP OD1 7.952 H A 0003 GLU OE2
H A 0001 ASP OD2 6.147 H A 0003 GLU OE1
H A 0001 ASP OD2 6.227 H A 0003 GLU OE2
H A 0001 ASP OD1 9.101 C A 0028 ASP OD1
H A 0001 ASP OD1 8.325 C A 0028 ASP OD2
H A 0001 ASP OD2 9.813 C A 0028 ASP OD1
H A 0001 ASP OD2 8.609 C A 0028 ASP OD2
H A 0001 ASP OD1 11.61 C A 0029 ASP OD1
H A 0001 ASP OD1 11.86 C A 0029 ASP OD2
H A 0003 GLU OE2 11.88 C A 0028 ASP OD2
H A 0006 LYS NZ 9.520 C A 0051 HIS ND1
H A 0006 LYS NZ 7.326 C A 0051 HIS NE2
C A 0023 LYS NZ 7.835 C A 0057 LYS NZ
C A 0028 ASP OD1 2.650 C A 0029 ASP OD1
C A 0028 ASP OD1 3.785 C A 0029 ASP OD2
C A 0028 ASP OD2 4.032 C A 0029 ASP OD1
C A 0028 ASP OD2 5.334 C A 0029 ASP OD2
C A 0028 ASP OD1 10.87 H A 0042 GLU OE1
C A 0028 ASP OD1 10.61 H A 0042 GLU OE2
C A 0029 ASP OD1 11.05 H A 0042 GLU OE1
C A 0029 ASP OD1 10.28 H A 0042 GLU OE2
C A 0029 ASP OD2 9.318 H A 0042 GLU OE1
C A 0029 ASP OD2 8.443 H A 0042 GLU OE2
H A 0041 HIS ND1 11.80 H A 0046 ARG NH2
H A 0041 HIS NE2 11.24 H A 0046 ARG NH2
HB_MM 2.00 3.20 92
H A 0002 SER N 2.197 H A 0001 ASP O
H A 0003 GLU N 2.571 H A 0001 ASP O
H A 0003 GLU N 2.197 H A 0002 SER O
H A 0004 MET N 2.638 H A 0001 ASP O
H A 0004 MET N 2.669 H A 0002 SER O
H A 0004 MET N 2.199 H A 0003 GLU O
H A 0005 CYS N 2.447 H A 0002 SER O
H A 0005 CYS N 2.200 H A 0004 MET O
H A 0006 LYS N 3.074 H A 0002 SER O
H A 0006 LYS N 2.197 H A 0005 CYS O
C A 0007 ASP N 2.947 H A 0005 CYS O
C A 0007 ASP N 2.195 H A 0006 LYS O
C A 0008 TYR N 2.196 C A 0007 ASP O
C A 0009 ARG N 2.193 C A 0008 TYR O
C A 0010 VAL N 2.197 C A 0009 ARG O
C A 0011 LEU N 2.196 C A 0010 VAL O
C A 0012 PRO N 2.235 C A 0011 LEU O
C A 0013 ARG N 2.196 C A 0012 PRO O
C A 0014 ILE N 2.197 C A 0013 ARG O
C A 0015 GLY N 2.574 C A 0011 LEU O
C A 0015 GLY N 2.197 C A 0014 ILE O
C A 0016 TYR N 2.195 C A 0015 GLY O
C A 0017 LEU N 2.196 C A 0016 TYR O
C A 0018 CYS N 2.196 C A 0017 LEU O
C A 0019 PRO N 2.235 C A 0018 CYS O
C A 0020 LYS N 2.195 C A 0019 PRO O
C A 0021 ASP N 2.197 C A 0020 LYS O
C A 0022 LEU N 2.196 C A 0021 ASP O
C A 0023 LYS N 2.196 C A 0022 LEU O
C A 0024 PRO N 2.238 C A 0023 LYS O
C A 0024 PRO N 2.963 C A 0034 ASN O
E A 0025 VAL N 2.198 C A 0024 PRO O
E A 0025 VAL N 2.972 E A 0033 TYR O
E A 0026 CYS N 2.197 E A 0025 VAL O
E A 0026 CYS N 2.792 E A 0054 SER O
E A 0026 CYS N 2.987 C A 0056 GLY O
E A 0027 GLY N 2.195 E A 0026 CYS O
E A 0027 GLY N 2.459 E A 0031 GLN O
C A 0028 ASP N 2.197 E A 0027 GLY O
C A 0028 ASP N 3.048 C A 0051 HIS O
C A 0029 ASP N 3.023 E A 0027 GLY O
C A 0029 ASP N 2.195 C A 0028 ASP O
C A 0030 GLY N 2.991 E A 0027 GLY O
C A 0030 GLY N 3.196 C A 0028 ASP O
C A 0030 GLY N 2.197 C A 0029 ASP O
E A 0031 GLN N 2.198 C A 0030 GLY O
E A 0032 THR N 2.194 E A 0031 GLN O
E A 0033 TYR N 3.003 E A 0025 VAL O
E A 0033 TYR N 2.195 E A 0032 THR O
C A 0034 ASN N 2.196 E A 0033 TYR O
C A 0035 ASN N 2.184 C A 0034 ASN O
H A 0036 PRO N 2.237 C A 0035 ASN O
H A 0037 CYS N 2.194 H A 0036 PRO O
H A 0038 MET N 3.175 C A 0035 ASN O
H A 0038 MET N 3.078 H A 0036 PRO O
H A 0038 MET N 2.200 H A 0037 CYS O
H A 0039 LEU N 2.777 H A 0036 PRO O
H A 0039 LEU N 2.978 H A 0037 CYS O
H A 0039 LEU N 2.201 H A 0038 MET O
H A 0040 CYS N 2.196 H A 0039 LEU O
H A 0041 HIS N 3.162 H A 0038 MET O
H A 0041 HIS N 2.995 H A 0039 LEU O
H A 0041 HIS N 2.201 H A 0040 CYS O
H A 0042 GLU N 2.981 H A 0038 MET O
H A 0042 GLU N 3.132 H A 0039 LEU O
H A 0042 GLU N 2.197 H A 0041 HIS O
H A 0043 ASN N 2.929 H A 0039 LEU O
H A 0043 ASN N 3.037 H A 0040 CYS O
H A 0043 ASN N 2.930 H A 0041 HIS O
H A 0043 ASN N 2.202 H A 0042 GLU O
H A 0044 LEU N 2.703 H A 0040 CYS O
H A 0044 LEU N 2.782 H A 0041 HIS O
H A 0044 LEU N 2.198 H A 0043 ASN O
H A 0045 ILE N 2.198 H A 0044 LEU O
H A 0046 ARG N 3.124 H A 0042 GLU O
H A 0046 ARG N 2.199 H A 0045 ILE O
H A 0047 GLN N 2.422 H A 0043 ASN O
H A 0047 GLN N 2.196 H A 0046 ARG O
C A 0048 THR N 2.197 H A 0047 GLN O
C A 0049 ASN N 2.196 C A 0048 THR O
C A 0050 THR N 2.197 C A 0049 ASN O
C A 0051 HIS N 2.196 C A 0050 THR O
E A 0052 ILE N 2.193 C A 0051 HIS O
E A 0053 ARG N 2.510 E A 0026 CYS O
E A 0053 ARG N 2.195 E A 0052 ILE O
E A 0054 SER N 2.197 E A 0053 ARG O
E A 0055 THR N 2.193 E A 0054 SER O
C A 0056 GLY N 2.491 C A 0024 PRO O
C A 0056 GLY N 2.197 E A 0055 THR O
C A 0057 LYS N 2.194 C A 0056 GLY O
C A 0058 CYS N 2.195 C A 0057 LYS O
C A 0059 GLU N 2.198 C A 0058 CYS O
HB_MS 2.00 3.20 10
C A 0022 LEU O 3.172 C A 0023 LYS NZ
C A 0029 ASP N 2.492 C A 0028 ASP OD1
H A 0036 PRO N 2.656 C A 0035 ASN OD1
H A 0037 CYS N 2.409 C A 0035 ASN OD1
H A 0038 MET N 2.710 C A 0035 ASN OD1
H A 0039 LEU O 2.914 H A 0043 ASN ND2
C A 0049 ASN O 2.907 C A 0051 HIS ND1
C A 0050 THR O 2.927 H A 0002 SER OG
C A 0050 THR O 3.075 H A 0043 ASN ND2
C A 0051 HIS N 3.161 C A 0028 ASP OD2
HB_SS 2.00 3.20 4
H A 0002 SER OG 2.373 C A 0049 ASN OD1
C A 0029 ASP OD2 2.829 C A 0050 THR OG1
E A 0033 TYR OH 2.904 E A 0031 GLN OE1
C A 0050 THR OG1 3.080 H A 0043 ASN OD1
AROMATIC 0.00 8.00 1
C A 0016 TYR 5.206 H A 0041 HIS
SS_BOND 1.50 2.80 3
H A 0005 CYS SG 2.014 H A 0040 CYS SG
C A 0018 CYS SG 2.018 H A 0037 CYS SG
E A 0026 CYS SG 2.019 C A 0058 CYS SG