Complet list of 1b9g con file
Complete list of 1b9g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 281
C A 0001 GLY CA 2.926 C A 0002 PRO CD
C A 0001 GLY C 2.467 C A 0002 PRO CA
C A 0001 GLY C 3.517 C A 0002 PRO C
C A 0001 GLY C 3.490 C A 0002 PRO CB
C A 0001 GLY C 3.630 C A 0002 PRO CG
C A 0001 GLY C 2.489 C A 0002 PRO CD
C A 0001 GLY C 3.460 C A 0041 LEU CD1
C A 0002 PRO C 2.574 C A 0003 GLU CA
C A 0002 PRO C 3.444 C A 0003 GLU C
C A 0002 PRO C 3.117 C A 0003 GLU CB
C A 0002 PRO C 3.658 C A 0003 GLU CG
C A 0002 PRO CB 3.662 C A 0005 LEU CD2
C A 0002 PRO CG 3.640 C A 0005 LEU CB
C A 0002 PRO CG 3.690 C A 0005 LEU CD2
C A 0002 PRO CD 3.565 H A 0013 ALA CB
C A 0002 PRO C 3.424 C A 0041 LEU CB
C A 0003 GLU C 2.547 C A 0004 THR CA
C A 0003 GLU C 3.230 C A 0004 THR C
C A 0003 GLU C 3.373 C A 0004 THR CB
C A 0003 GLU C 3.468 C A 0004 THR CG2
C A 0003 GLU CG 3.549 C A 0041 LEU CB
C A 0004 THR C 2.497 C A 0005 LEU CA
C A 0004 THR C 3.074 C A 0005 LEU CB
C A 0005 LEU C 2.479 C A 0006 CYS CA
C A 0005 LEU C 3.193 C A 0006 CYS C
C A 0005 LEU C 3.764 C A 0006 CYS CB
C A 0005 LEU CG 3.575 C A 0009 GLU CB
C A 0005 LEU CD2 3.587 C A 0009 GLU C
C A 0005 LEU CD2 3.635 C A 0009 GLU CB
C A 0006 CYS C 2.485 C A 0007 GLY CA
C A 0006 CYS C 3.231 C A 0007 GLY C
C A 0006 CYS CA 3.682 H A 0010 LEU CD2
C A 0006 CYS C 3.744 H A 0010 LEU CD2
C A 0006 CYS CB 3.304 C A 0037 ARG CZ
C A 0006 CYS CB 3.762 C A 0039 CYS CB
C A 0007 GLY C 2.542 C A 0008 ALA CA
C A 0007 GLY C 3.304 C A 0008 ALA C
C A 0007 GLY C 3.180 C A 0008 ALA CB
C A 0008 ALA C 2.496 C A 0009 GLU CA
C A 0008 ALA C 3.111 C A 0009 GLU C
C A 0008 ALA C 3.746 C A 0009 GLU CB
C A 0009 GLU C 2.491 H A 0010 LEU CA
C A 0009 GLU C 2.999 H A 0010 LEU C
C A 0009 GLU C 3.753 H A 0010 LEU CB
H A 0010 LEU C 2.493 H A 0011 VAL CA
H A 0010 LEU C 3.117 H A 0011 VAL C
H A 0010 LEU C 3.765 H A 0011 VAL CB
H A 0010 LEU CD1 3.723 H A 0031 VAL CG1
H A 0011 VAL C 2.457 H A 0012 ASP CA
H A 0011 VAL C 3.130 H A 0012 ASP C
H A 0011 VAL C 3.776 H A 0012 ASP CB
H A 0011 VAL CG1 3.516 H A 0015 GLN CD
H A 0012 ASP C 2.482 H A 0013 ALA CA
H A 0012 ASP C 3.127 H A 0013 ALA C
H A 0012 ASP C 3.714 H A 0013 ALA CB
H A 0013 ALA C 2.500 H A 0014 LEU CA
H A 0013 ALA C 3.071 H A 0014 LEU C
H A 0013 ALA C 3.657 H A 0014 LEU CB
H A 0014 LEU C 2.481 H A 0015 GLN CA
H A 0014 LEU C 3.258 H A 0015 GLN C
H A 0014 LEU C 3.730 H A 0015 GLN CB
H A 0014 LEU CD2 3.747 H A 0015 GLN CG
H A 0014 LEU CG 3.652 C A 0023 PHE CE1
H A 0014 LEU CD1 3.662 C A 0023 PHE CE1
H A 0014 LEU CD2 3.721 C A 0023 PHE CE1
H A 0014 LEU CD2 3.542 C A 0023 PHE CZ
H A 0014 LEU CA 3.706 H A 0044 LEU CD2
H A 0014 LEU CD1 3.659 C A 0047 TYR CE1
H A 0015 GLN C 2.457 C A 0016 PHE CA
H A 0015 GLN C 3.092 C A 0016 PHE C
H A 0015 GLN C 3.761 C A 0016 PHE CB
C A 0016 PHE C 2.496 C A 0017 VAL CA
C A 0016 PHE C 3.404 C A 0017 VAL C
C A 0016 PHE C 3.631 C A 0017 VAL CB
C A 0016 PHE CG 3.766 C A 0017 VAL CG2
C A 0016 PHE CD2 3.598 C A 0017 VAL CG2
C A 0016 PHE CE2 3.642 C A 0017 VAL CG2
C A 0017 VAL CA 3.790 C A 0018 CYS CA
C A 0017 VAL C 2.501 C A 0018 CYS CA
C A 0017 VAL C 3.200 C A 0018 CYS C
C A 0017 VAL C 3.731 C A 0018 CYS CB
C A 0017 VAL CG1 3.604 C A 0021 ARG C
C A 0017 VAL CG1 3.578 C A 0021 ARG CD
C A 0017 VAL CG2 3.616 H A 0044 LEU CD1
C A 0017 VAL CG2 3.615 H A 0045 GLU CD
C A 0018 CYS C 2.497 C A 0019 GLY CA
C A 0018 CYS C 3.771 C A 0019 GLY C
C A 0018 CYS CB 3.782 C A 0023 PHE CD1
C A 0019 GLY C 2.536 C A 0020 ASP CA
C A 0019 GLY C 3.203 C A 0020 ASP C
C A 0019 GLY C 3.237 C A 0020 ASP CB
C A 0020 ASP C 2.494 C A 0021 ARG CA
C A 0020 ASP C 3.041 C A 0021 ARG C
C A 0020 ASP C 3.654 C A 0021 ARG CB
C A 0021 ARG C 2.497 C A 0022 GLY CA
C A 0021 ARG C 3.510 C A 0022 GLY C
C A 0021 ARG CD 3.515 C A 0053 PRO CG
C A 0022 GLY C 2.477 C A 0023 PHE CA
C A 0022 GLY C 3.343 C A 0023 PHE C
C A 0022 GLY C 3.671 C A 0023 PHE CB
C A 0023 PHE C 2.510 C A 0024 TYR CA
C A 0023 PHE C 3.658 C A 0024 TYR C
C A 0023 PHE C 3.358 C A 0024 TYR CB
C A 0023 PHE CD2 3.488 C A 0024 TYR CA
C A 0023 PHE CD2 3.244 C A 0024 TYR C
C A 0023 PHE CE2 3.746 C A 0025 PHE CA
C A 0023 PHE CE2 3.412 C A 0025 PHE CD1
C A 0023 PHE CG 3.710 H A 0030 ILE CD1
C A 0023 PHE CD1 3.758 H A 0030 ILE CG1
C A 0023 PHE CD1 3.573 H A 0030 ILE CG2
C A 0023 PHE CD1 3.791 H A 0030 ILE CD1
C A 0023 PHE CD2 3.589 H A 0030 ILE CD1
C A 0023 PHE CE1 3.796 H A 0030 ILE CB
C A 0023 PHE CE1 3.387 H A 0030 ILE CG1
C A 0023 PHE CE1 3.716 H A 0030 ILE CD1
C A 0023 PHE CE2 3.531 H A 0030 ILE CD1
C A 0023 PHE CZ 3.571 H A 0030 ILE CG1
C A 0023 PHE CZ 3.578 H A 0030 ILE CD1
C A 0023 PHE CD1 3.749 C A 0048 CYS CA
C A 0023 PHE CD1 3.640 C A 0048 CYS C
C A 0024 TYR C 2.448 C A 0025 PHE CA
C A 0024 TYR C 3.155 C A 0025 PHE C
C A 0024 TYR C 3.744 C A 0025 PHE CB
C A 0025 PHE CA 3.782 C A 0026 ASN CA
C A 0025 PHE C 2.543 C A 0026 ASN CA
C A 0025 PHE C 3.681 C A 0026 ASN C
C A 0025 PHE C 3.025 C A 0026 ASN CB
C A 0025 PHE C 3.438 C A 0026 ASN CG
C A 0026 ASN C 2.505 C A 0027 LYS CA
C A 0026 ASN C 3.488 C A 0027 LYS C
C A 0026 ASN C 3.654 C A 0027 LYS CB
C A 0026 ASN C 3.227 C A 0028 PRO CD
C A 0027 LYS CA 3.182 C A 0028 PRO CD
C A 0027 LYS C 2.521 C A 0028 PRO CA
C A 0027 LYS C 3.114 C A 0028 PRO C
C A 0027 LYS C 3.441 C A 0028 PRO CB
C A 0027 LYS C 3.637 C A 0028 PRO CG
C A 0027 LYS C 2.499 C A 0028 PRO CD
C A 0028 PRO C 2.515 C A 0029 GLY CA
C A 0028 PRO C 3.346 C A 0029 GLY C
C A 0028 PRO CA 3.498 H A 0030 ILE CD1
C A 0028 PRO C 3.574 H A 0030 ILE CD1
C A 0029 GLY C 2.477 H A 0030 ILE CA
C A 0029 GLY C 3.416 H A 0030 ILE C
C A 0029 GLY C 3.640 H A 0030 ILE CB
C A 0029 GLY C 3.792 H A 0032 ASP CB
H A 0030 ILE C 2.504 H A 0031 VAL CA
H A 0030 ILE C 3.047 H A 0031 VAL C
H A 0030 ILE C 3.789 H A 0031 VAL CB
H A 0030 ILE CG2 3.687 C A 0048 CYS C
H A 0031 VAL C 2.509 H A 0032 ASP CA
H A 0031 VAL C 3.074 H A 0032 ASP C
H A 0031 VAL C 3.709 H A 0032 ASP CB
H A 0032 ASP C 2.460 H A 0033 GLU CA
H A 0032 ASP C 3.142 H A 0033 GLU C
H A 0032 ASP C 3.756 H A 0033 GLU CB
H A 0032 ASP CG 3.623 C A 0036 PHE CE1
H A 0033 GLU C 2.486 H A 0034 CYS CA
H A 0033 GLU C 3.134 H A 0034 CYS C
H A 0033 GLU C 3.736 H A 0034 CYS CB
H A 0033 GLU CB 3.678 C A 0047 TYR CB
H A 0034 CYS C 2.466 C A 0035 CYS CA
H A 0034 CYS C 3.328 C A 0035 CYS C
H A 0034 CYS C 3.649 C A 0035 CYS CB
H A 0034 CYS CB 3.797 C A 0047 TYR CD1
H A 0034 CYS CB 3.766 C A 0047 TYR CD2
H A 0034 CYS CB 3.624 C A 0047 TYR CE1
H A 0034 CYS CB 3.608 C A 0047 TYR CE2
H A 0034 CYS CB 3.531 C A 0047 TYR CZ
C A 0035 CYS CA 3.773 C A 0036 PHE CA
C A 0035 CYS C 2.472 C A 0036 PHE CA
C A 0035 CYS C 3.104 C A 0036 PHE C
C A 0035 CYS C 3.741 C A 0036 PHE CB
C A 0036 PHE C 2.544 C A 0037 ARG CA
C A 0036 PHE C 3.478 C A 0037 ARG C
C A 0036 PHE C 3.142 C A 0037 ARG CB
C A 0037 ARG CA 3.768 C A 0038 SER CA
C A 0037 ARG C 2.499 C A 0038 SER CA
C A 0037 ARG C 3.058 C A 0038 SER C
C A 0037 ARG C 3.247 C A 0038 SER CB
C A 0038 SER C 2.523 C A 0039 CYS CA
C A 0038 SER C 3.019 C A 0039 CYS C
C A 0038 SER C 3.703 C A 0039 CYS CB
C A 0039 CYS CA 3.771 C A 0040 ASP CA
C A 0039 CYS C 2.418 C A 0040 ASP CA
C A 0039 CYS C 3.651 C A 0040 ASP C
C A 0039 CYS C 3.306 C A 0040 ASP CB
C A 0039 CYS C 3.281 C A 0040 ASP CG
C A 0040 ASP CA 3.786 C A 0041 LEU CA
C A 0040 ASP C 2.504 C A 0041 LEU CA
C A 0040 ASP C 3.430 C A 0041 LEU C
C A 0040 ASP C 3.606 C A 0041 LEU CB
C A 0040 ASP CB 3.611 C A 0043 ARG C
C A 0040 ASP CB 3.451 C A 0043 ARG CB
C A 0040 ASP CG 3.514 C A 0043 ARG CB
C A 0040 ASP C 3.763 H A 0044 LEU CB
C A 0041 LEU C 2.511 C A 0042 ARG CA
C A 0041 LEU C 3.268 C A 0042 ARG C
C A 0041 LEU C 3.295 C A 0042 ARG CB
C A 0041 LEU CG 3.769 C A 0042 ARG CD
C A 0041 LEU CD2 3.633 C A 0042 ARG CD
C A 0041 LEU CA 3.630 H A 0044 LEU CB
C A 0042 ARG CA 3.777 C A 0043 ARG CA
C A 0042 ARG C 2.442 C A 0043 ARG CA
C A 0042 ARG C 3.115 C A 0043 ARG C
C A 0042 ARG C 3.689 C A 0043 ARG CB
C A 0042 ARG CG 3.481 C A 0054 ALA C
C A 0043 ARG C 2.491 H A 0044 LEU CA
C A 0043 ARG C 3.015 H A 0044 LEU C
C A 0043 ARG C 3.775 H A 0044 LEU CB
H A 0044 LEU CA 3.796 H A 0045 GLU CA
H A 0044 LEU C 2.475 H A 0045 GLU CA
H A 0044 LEU C 3.256 H A 0045 GLU C
H A 0044 LEU C 3.676 H A 0045 GLU CB
H A 0044 LEU CD1 3.680 H A 0045 GLU CD
H A 0044 LEU CA 3.455 C A 0047 TYR CD2
H A 0044 LEU CA 3.643 C A 0047 TYR CE2
H A 0044 LEU CD2 3.545 C A 0047 TYR CE1
H A 0044 LEU CD2 3.770 C A 0047 TYR CE2
H A 0044 LEU CD2 3.333 C A 0047 TYR CZ
H A 0045 GLU C 2.490 H A 0046 MET CA
H A 0045 GLU C 3.673 H A 0046 MET C
H A 0045 GLU C 3.376 H A 0046 MET CB
H A 0045 GLU CA 3.648 C A 0050 PRO CG
H A 0045 GLU C 3.615 C A 0050 PRO CG
H A 0045 GLU C 3.454 C A 0050 PRO CD
H A 0045 GLU CB 3.686 C A 0053 PRO CB
H A 0045 GLU CG 3.716 C A 0053 PRO CB
H A 0045 GLU CD 3.304 C A 0053 PRO CB
H A 0045 GLU CB 3.777 C A 0055 LYS CB
H A 0046 MET C 2.471 C A 0047 TYR CA
H A 0046 MET C 3.568 C A 0047 TYR C
H A 0046 MET C 3.524 C A 0047 TYR CB
H A 0046 MET CA 3.669 C A 0050 PRO CD
H A 0046 MET C 3.796 C A 0050 PRO CD
C A 0047 TYR C 2.493 C A 0048 CYS CA
C A 0047 TYR C 3.192 C A 0048 CYS C
C A 0047 TYR C 3.705 C A 0048 CYS CB
C A 0048 CYS C 2.522 C A 0049 ALA CA
C A 0048 CYS C 3.131 C A 0049 ALA C
C A 0048 CYS C 3.315 C A 0049 ALA CB
C A 0048 CYS CA 3.753 C A 0050 PRO CD
C A 0048 CYS C 3.667 C A 0050 PRO CG
C A 0048 CYS C 3.197 C A 0050 PRO CD
C A 0049 ALA CA 3.077 C A 0050 PRO CD
C A 0049 ALA C 2.463 C A 0050 PRO CA
C A 0049 ALA C 3.414 C A 0050 PRO C
C A 0049 ALA C 3.563 C A 0050 PRO CB
C A 0049 ALA C 3.408 C A 0050 PRO CG
C A 0049 ALA C 2.530 C A 0050 PRO CD
C A 0050 PRO CA 3.780 C A 0051 LEU CA
C A 0050 PRO C 2.489 C A 0051 LEU CA
C A 0050 PRO C 3.353 C A 0051 LEU C
C A 0050 PRO C 3.700 C A 0051 LEU CB
C A 0050 PRO CB 3.585 C A 0053 PRO CG
C A 0051 LEU C 2.485 C A 0052 LYS CA
C A 0051 LEU C 3.275 C A 0052 LYS C
C A 0051 LEU C 3.769 C A 0052 LYS CB
C A 0051 LEU CD2 3.734 C A 0052 LYS CD
C A 0051 LEU CD2 3.776 C A 0052 LYS CE
C A 0051 LEU C 3.369 C A 0053 PRO CD
C A 0052 LYS CA 3.077 C A 0053 PRO CD
C A 0052 LYS C 2.533 C A 0053 PRO CA
C A 0052 LYS C 3.060 C A 0053 PRO C
C A 0052 LYS C 3.522 C A 0053 PRO CB
C A 0052 LYS C 3.649 C A 0053 PRO CG
C A 0052 LYS C 2.524 C A 0053 PRO CD
C A 0052 LYS CG 3.763 C A 0053 PRO CD
C A 0052 LYS CD 3.750 C A 0053 PRO CD
C A 0053 PRO C 2.478 C A 0054 ALA CA
C A 0053 PRO C 3.566 C A 0054 ALA C
C A 0053 PRO C 3.497 C A 0054 ALA CB
C A 0054 ALA C 2.495 C A 0055 LYS CA
C A 0054 ALA C 3.011 C A 0055 LYS C
C A 0054 ALA C 3.728 C A 0055 LYS CB
C A 0055 LYS C 2.492 C A 0056 SER CA
C A 0055 LYS C 3.129 C A 0056 SER C
C A 0055 LYS C 3.727 C A 0056 SER CB
C A 0056 SER C 2.539 C A 0057 ALA CA
C A 0056 SER C 3.348 C A 0057 ALA C
C A 0056 SER C 3.121 C A 0057 ALA CB
CHARGE_ATTR 2.00 12.00 50
C A 0003 GLU OE1 11.83 C A 0037 ARG NH2
C A 0003 GLU OE1 9.484 C A 0042 ARG NH1
C A 0003 GLU OE1 9.628 C A 0042 ARG NH2
C A 0003 GLU OE2 8.599 C A 0042 ARG NH1
C A 0003 GLU OE2 9.049 C A 0042 ARG NH2
C A 0009 GLU OE1 10.59 C A 0037 ARG NH1
C A 0009 GLU OE1 10.69 C A 0037 ARG NH2
C A 0009 GLU OE2 9.197 C A 0037 ARG NH1
C A 0009 GLU OE2 9.725 C A 0037 ARG NH2
H A 0012 ASP OD1 11.57 C A 0042 ARG NH2
C A 0020 ASP OD1 11.77 C A 0021 ARG NH1
C A 0020 ASP OD1 11.89 C A 0021 ARG NH2
C A 0020 ASP OD2 10.60 C A 0021 ARG NH1
C A 0020 ASP OD2 10.94 C A 0021 ARG NH2
C A 0020 ASP OD1 5.947 C A 0027 LYS NZ
C A 0020 ASP OD2 7.946 C A 0027 LYS NZ
C A 0020 ASP OD1 6.989 C A 0052 LYS NZ
C A 0020 ASP OD2 5.829 C A 0052 LYS NZ
H A 0032 ASP OD1 11.98 C A 0043 ARG NH1
H A 0032 ASP OD1 10.90 C A 0043 ARG NH2
H A 0032 ASP OD2 9.922 C A 0043 ARG NH1
H A 0032 ASP OD2 8.969 C A 0043 ARG NH2
H A 0033 GLU OE1 11.90 C A 0027 LYS NZ
H A 0033 GLU OE1 5.659 C A 0043 ARG NH1
H A 0033 GLU OE1 6.117 C A 0043 ARG NH2
H A 0033 GLU OE2 4.760 C A 0043 ARG NH1
H A 0033 GLU OE2 4.521 C A 0043 ARG NH2
H A 0033 GLU OE1 10.51 C A 0055 LYS NZ
H A 0033 GLU OE2 10.94 C A 0055 LYS NZ
C A 0040 ASP OD1 10.15 C A 0037 ARG NH1
C A 0040 ASP OD1 7.953 C A 0037 ARG NH2
C A 0040 ASP OD2 9.476 C A 0037 ARG NH1
C A 0040 ASP OD2 7.425 C A 0037 ARG NH2
C A 0040 ASP OD1 7.159 C A 0043 ARG NH1
C A 0040 ASP OD1 7.091 C A 0043 ARG NH2
C A 0040 ASP OD2 6.563 C A 0043 ARG NH1
C A 0040 ASP OD2 6.417 C A 0043 ARG NH2
H A 0045 GLU OE1 5.712 C A 0021 ARG NH1
H A 0045 GLU OE1 6.238 C A 0021 ARG NH2
H A 0045 GLU OE2 4.836 C A 0021 ARG NH1
H A 0045 GLU OE2 5.695 C A 0021 ARG NH2
H A 0045 GLU OE1 7.277 C A 0042 ARG NH1
H A 0045 GLU OE1 5.979 C A 0042 ARG NH2
H A 0045 GLU OE2 5.279 C A 0042 ARG NH1
H A 0045 GLU OE2 4.004 C A 0042 ARG NH2
H A 0045 GLU OE1 11.20 C A 0043 ARG NH1
H A 0045 GLU OE1 10.31 C A 0052 LYS NZ
H A 0045 GLU OE2 11.07 C A 0052 LYS NZ
H A 0045 GLU OE1 9.463 C A 0055 LYS NZ
H A 0045 GLU OE2 10.40 C A 0055 LYS NZ
CHARGE_REPU 2.00 12.00 32
C A 0003 GLU OE1 9.584 C A 0040 ASP OD1
C A 0003 GLU OE1 11.03 C A 0040 ASP OD2
C A 0003 GLU OE2 8.509 C A 0040 ASP OD1
C A 0003 GLU OE2 10.15 C A 0040 ASP OD2
C A 0003 GLU OE2 11.80 H A 0045 GLU OE2
C A 0009 GLU OE1 5.850 H A 0012 ASP OD1
C A 0009 GLU OE1 5.046 H A 0012 ASP OD2
C A 0009 GLU OE2 7.555 H A 0012 ASP OD1
C A 0009 GLU OE2 6.415 H A 0012 ASP OD2
C A 0020 ASP OD2 11.75 H A 0045 GLU OE1
C A 0021 ARG NH1 8.139 C A 0042 ARG NH1
C A 0021 ARG NH1 7.150 C A 0042 ARG NH2
C A 0021 ARG NH2 9.331 C A 0042 ARG NH1
C A 0021 ARG NH2 7.884 C A 0042 ARG NH2
C A 0021 ARG NH1 9.939 C A 0052 LYS NZ
C A 0021 ARG NH2 11.35 C A 0052 LYS NZ
C A 0027 LYS NZ 11.89 C A 0052 LYS NZ
H A 0032 ASP OD1 8.188 H A 0033 GLU OE1
H A 0032 ASP OD1 7.948 H A 0033 GLU OE2
H A 0032 ASP OD2 6.038 H A 0033 GLU OE1
H A 0032 ASP OD2 5.731 H A 0033 GLU OE2
H A 0032 ASP OD2 10.78 C A 0040 ASP OD2
H A 0033 GLU OE1 10.73 C A 0040 ASP OD1
H A 0033 GLU OE1 9.042 C A 0040 ASP OD2
H A 0033 GLU OE2 10.19 C A 0040 ASP OD1
H A 0033 GLU OE2 8.667 C A 0040 ASP OD2
H A 0033 GLU OE1 11.37 H A 0045 GLU OE1
C A 0040 ASP OD1 11.85 H A 0045 GLU OE1
C A 0040 ASP OD2 11.25 H A 0045 GLU OE1
C A 0043 ARG NH1 8.156 C A 0055 LYS NZ
C A 0043 ARG NH2 10.28 C A 0055 LYS NZ
C A 0052 LYS NZ 8.725 C A 0055 LYS NZ
HB_MM 2.00 3.20 92
C A 0002 PRO N 2.270 C A 0001 GLY O
C A 0003 GLU N 2.270 C A 0002 PRO O
C A 0004 THR N 2.286 C A 0003 GLU O
C A 0004 THR N 2.920 C A 0039 CYS O
C A 0005 LEU N 2.282 C A 0004 THR O
C A 0006 CYS N 2.227 C A 0005 LEU O
C A 0007 GLY N 2.894 C A 0005 LEU O
C A 0007 GLY N 2.245 C A 0006 CYS O
C A 0008 ALA N 2.828 C A 0006 CYS O
C A 0008 ALA N 2.281 C A 0007 GLY O
C A 0009 GLU N 2.731 C A 0007 GLY O
C A 0009 GLU N 2.242 C A 0008 ALA O
H A 0010 LEU N 2.998 C A 0005 LEU O
H A 0010 LEU N 3.005 C A 0008 ALA O
H A 0010 LEU N 2.262 C A 0009 GLU O
H A 0011 VAL N 3.010 C A 0008 ALA O
H A 0011 VAL N 2.990 C A 0009 GLU O
H A 0011 VAL N 2.250 H A 0010 LEU O
H A 0012 ASP N 2.984 C A 0009 GLU O
H A 0012 ASP N 2.237 H A 0011 VAL O
H A 0013 ALA N 3.119 H A 0010 LEU O
H A 0013 ALA N 2.255 H A 0012 ASP O
H A 0014 LEU N 2.823 H A 0010 LEU O
H A 0014 LEU N 2.250 H A 0013 ALA O
H A 0015 GLN N 2.780 H A 0011 VAL O
H A 0015 GLN N 2.239 H A 0014 LEU O
C A 0016 PHE N 3.110 H A 0014 LEU O
C A 0016 PHE N 2.249 H A 0015 GLN O
C A 0017 VAL N 3.015 H A 0014 LEU O
C A 0017 VAL N 2.267 C A 0016 PHE O
C A 0018 CYS N 2.268 C A 0017 VAL O
C A 0019 GLY N 2.987 C A 0017 VAL O
C A 0019 GLY N 2.277 C A 0018 CYS O
C A 0019 GLY N 2.886 C A 0021 ARG O
C A 0019 GLY N 3.064 C A 0023 PHE O
C A 0020 ASP N 2.271 C A 0019 GLY O
C A 0020 ASP N 3.101 C A 0022 GLY O
C A 0021 ARG N 2.777 C A 0019 GLY O
C A 0021 ARG N 2.256 C A 0020 ASP O
C A 0022 GLY N 2.894 C A 0020 ASP O
C A 0022 GLY N 2.243 C A 0021 ARG O
C A 0023 PHE N 2.242 C A 0022 GLY O
C A 0023 PHE N 2.887 C A 0048 CYS O
C A 0024 TYR N 2.236 C A 0023 PHE O
C A 0025 PHE N 2.243 C A 0024 TYR O
C A 0026 ASN N 2.274 C A 0025 PHE O
C A 0027 LYS N 2.263 C A 0026 ASN O
C A 0028 PRO N 2.236 C A 0027 LYS O
C A 0029 GLY N 2.252 C A 0028 PRO O
H A 0030 ILE N 3.124 C A 0028 PRO O
H A 0030 ILE N 2.238 C A 0029 GLY O
H A 0031 VAL N 2.254 H A 0030 ILE O
H A 0032 ASP N 3.021 H A 0030 ILE O
H A 0032 ASP N 2.270 H A 0031 VAL O
H A 0033 GLU N 2.921 H A 0030 ILE O
H A 0033 GLU N 2.249 H A 0032 ASP O
H A 0034 CYS N 2.259 H A 0033 GLU O
C A 0035 CYS N 2.933 H A 0031 VAL O
C A 0035 CYS N 3.095 H A 0032 ASP O
C A 0035 CYS N 2.259 H A 0034 CYS O
C A 0036 PHE N 2.965 H A 0032 ASP O
C A 0036 PHE N 2.247 C A 0035 CYS O
C A 0037 ARG N 2.919 H A 0034 CYS O
C A 0037 ARG N 2.265 C A 0036 PHE O
C A 0038 SER N 2.262 C A 0037 ARG O
C A 0039 CYS N 2.274 C A 0038 SER O
C A 0040 ASP N 2.217 C A 0039 CYS O
C A 0041 LEU N 2.281 C A 0040 ASP O
C A 0042 ARG N 2.273 C A 0041 LEU O
C A 0043 ARG N 2.760 C A 0041 LEU O
C A 0043 ARG N 2.231 C A 0042 ARG O
H A 0044 LEU N 2.228 C A 0043 ARG O
H A 0045 GLU N 3.040 C A 0042 ARG O
H A 0045 GLU N 2.272 H A 0044 LEU O
H A 0046 MET N 2.974 C A 0043 ARG O
H A 0046 MET N 3.095 H A 0044 LEU O
H A 0046 MET N 2.267 H A 0045 GLU O
C A 0047 TYR N 2.875 C A 0043 ARG O
C A 0047 TYR N 2.913 H A 0044 LEU O
C A 0047 TYR N 2.231 H A 0046 MET O
C A 0048 CYS N 2.240 C A 0047 TYR O
C A 0049 ALA N 2.875 C A 0047 TYR O
C A 0049 ALA N 2.235 C A 0048 CYS O
C A 0050 PRO N 2.236 C A 0049 ALA O
C A 0051 LEU N 2.255 C A 0050 PRO O
C A 0052 LYS N 2.245 C A 0051 LEU O
C A 0053 PRO N 2.269 C A 0052 LYS O
C A 0054 ALA N 2.241 C A 0053 PRO O
C A 0055 LYS N 2.245 C A 0054 ALA O
C A 0056 SER N 2.260 C A 0055 LYS O
C A 0057 ALA N 3.008 C A 0055 LYS O
C A 0057 ALA N 2.275 C A 0056 SER O
HB_MS 2.00 3.20 4
H A 0011 VAL O 3.140 H A 0015 GLN NE2
H A 0013 ALA N 2.995 H A 0012 ASP OD1
C A 0016 PHE O 3.096 C A 0021 ARG NH2
C A 0052 LYS O 2.703 C A 0056 SER OG
HB_SS 2.00 3.20 1
C A 0037 ARG NH2 2.940 C A 0004 THR OG1
AROMATIC 0.00 8.00 4
C A 0027 LYS 6.967 C A 0023 PHE
C A 0021 ARG 4.704 C A 0016 PHE
C A 0042 ARG 4.700 C A 0016 PHE
C A 0043 ARG 7.352 C A 0036 PHE
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.046 C A 0035 CYS SG
C A 0018 CYS SG 2.039 C A 0048 CYS SG
H A 0034 CYS SG 2.047 C A 0039 CYS SG