Complet list of 1gdc con file
Complete list of 1gdc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 293
C A 0001 LEU C 2.550 C A 0002 CYS CA
C A 0001 LEU C 3.010 C A 0002 CYS C
C A 0001 LEU CA 3.692 C A 0009 ALA CB
C A 0001 LEU C 3.320 C A 0009 ALA CB
C A 0002 CYS CA 3.772 C A 0003 LEU CA
C A 0002 CYS C 2.429 C A 0003 LEU CA
C A 0002 CYS C 3.342 C A 0003 LEU C
C A 0002 CYS C 3.587 C A 0003 LEU CB
C A 0002 CYS CB 3.716 C A 0019 CYS CB
C A 0003 LEU CA 3.764 C A 0004 VAL CA
C A 0003 LEU C 2.468 C A 0004 VAL CA
C A 0003 LEU C 3.462 C A 0004 VAL C
C A 0003 LEU C 3.544 C A 0004 VAL CB
C A 0003 LEU C 3.500 C A 0004 VAL CG2
C A 0003 LEU CD1 3.590 E A 0016 VAL CG1
C A 0004 VAL CA 3.778 C A 0005 CYS CA
C A 0004 VAL C 2.451 C A 0005 CYS CA
C A 0004 VAL C 3.349 C A 0005 CYS C
C A 0004 VAL C 3.632 C A 0005 CYS CB
C A 0004 VAL CG2 3.595 E A 0018 THR CG2
C A 0004 VAL CA 3.775 H A 0061 LYS CG
C A 0004 VAL CG1 3.714 H A 0062 CYS CB
C A 0004 VAL CG2 3.689 H A 0062 CYS CA
C A 0004 VAL CG2 3.329 H A 0062 CYS CB
C A 0005 CYS C 2.538 C A 0006 SER CA
C A 0005 CYS C 3.089 C A 0006 SER C
C A 0005 CYS C 3.394 C A 0006 SER CB
C A 0005 CYS C 3.655 C A 0047 ASP CA
C A 0005 CYS C 3.669 C A 0047 ASP C
C A 0006 SER CA 3.777 C A 0007 ASP CA
C A 0006 SER C 2.486 C A 0007 ASP CA
C A 0006 SER C 3.441 C A 0007 ASP C
C A 0006 SER C 3.472 C A 0007 ASP CB
C A 0007 ASP C 2.493 C A 0008 GLU CA
C A 0007 ASP C 3.090 C A 0008 GLU C
C A 0008 GLU C 2.475 C A 0009 ALA CA
C A 0008 GLU C 3.181 C A 0009 ALA C
C A 0008 GLU C 3.779 C A 0009 ALA CB
C A 0009 ALA CA 3.794 C A 0010 SER CA
C A 0009 ALA C 2.489 C A 0010 SER CA
C A 0009 ALA C 3.235 C A 0010 SER C
C A 0009 ALA C 3.739 C A 0010 SER CB
C A 0009 ALA CB 3.539 E A 0018 THR C
C A 0010 SER CA 3.799 E A 0011 GLY CA
C A 0010 SER C 2.463 E A 0011 GLY CA
C A 0010 SER C 3.638 E A 0011 GLY C
E A 0011 GLY C 2.494 E A 0012 CYS CA
E A 0011 GLY C 3.207 E A 0012 CYS C
E A 0011 GLY C 3.771 E A 0012 CYS CB
E A 0012 CYS C 2.442 E A 0013 HIS CA
E A 0012 CYS C 3.585 E A 0013 HIS C
E A 0012 CYS C 3.282 E A 0013 HIS CB
E A 0012 CYS CB 3.795 E A 0016 VAL C
E A 0012 CYS CB 3.629 E A 0017 LEU CA
E A 0013 HIS CA 3.798 C A 0014 TYR CA
E A 0013 HIS C 2.502 C A 0014 TYR CA
E A 0013 HIS C 3.110 C A 0014 TYR C
E A 0013 HIS C 3.136 C A 0014 TYR CB
E A 0013 HIS C 3.510 C A 0014 TYR CG
E A 0013 HIS CB 3.780 H A 0023 LYS CG
E A 0013 HIS CD2 3.776 H A 0023 LYS CE
C A 0014 TYR C 2.447 C A 0015 GLY CA
C A 0014 TYR C 3.432 C A 0015 GLY C
C A 0014 TYR CE2 3.613 H A 0023 LYS CG
C A 0014 TYR CD2 3.684 H A 0026 PHE CD2
C A 0014 TYR CB 3.780 C A 0067 MET CE
C A 0014 TYR CD2 3.668 C A 0067 MET CE
C A 0014 TYR CB 3.736 C A 0068 ASN C
C A 0014 TYR CD1 3.626 C A 0069 LEU CD1
C A 0014 TYR CE1 3.329 C A 0069 LEU CD1
C A 0014 TYR CZ 3.690 C A 0069 LEU CD1
C A 0014 TYR C 3.538 C A 0071 ALA CB
C A 0015 GLY C 2.461 E A 0016 VAL CA
C A 0015 GLY C 3.629 E A 0016 VAL C
C A 0015 GLY C 3.383 E A 0016 VAL CB
C A 0015 GLY C 3.242 E A 0016 VAL CG2
C A 0015 GLY CA 3.402 C A 0071 ALA CB
E A 0016 VAL C 2.532 E A 0017 LEU CA
E A 0016 VAL C 3.133 E A 0017 LEU C
E A 0016 VAL CG2 3.699 H A 0065 ALA C
E A 0016 VAL CG2 3.699 H A 0066 GLY CA
E A 0016 VAL CG2 3.185 H A 0066 GLY C
E A 0016 VAL CG2 3.531 C A 0067 MET CA
E A 0016 VAL CG2 3.657 C A 0067 MET CG
E A 0017 LEU C 2.475 E A 0018 THR CA
E A 0017 LEU C 3.491 E A 0018 THR C
E A 0017 LEU C 3.523 E A 0018 THR CB
E A 0018 THR CA 3.788 C A 0019 CYS CA
E A 0018 THR C 2.472 C A 0019 CYS CA
E A 0018 THR C 3.173 C A 0019 CYS C
E A 0018 THR C 3.796 C A 0019 CYS CB
E A 0018 THR CG2 3.737 H A 0022 CYS CB
C A 0019 CYS C 2.475 H A 0020 GLY CA
C A 0019 CYS C 3.187 H A 0020 GLY C
H A 0020 GLY C 2.501 H A 0021 SER CA
H A 0020 GLY C 3.237 H A 0021 SER C
H A 0020 GLY C 3.776 H A 0021 SER CB
H A 0021 SER C 2.525 H A 0022 CYS CA
H A 0021 SER C 3.184 H A 0022 CYS C
H A 0022 CYS C 2.507 H A 0023 LYS CA
H A 0022 CYS C 3.078 H A 0023 LYS C
H A 0022 CYS C 3.779 H A 0023 LYS CB
H A 0022 CYS CA 3.794 H A 0025 PHE CB
H A 0023 LYS C 2.528 H A 0024 VAL CA
H A 0023 LYS C 3.158 H A 0024 VAL C
H A 0023 LYS C 3.797 H A 0024 VAL CB
H A 0024 VAL C 2.530 H A 0025 PHE CA
H A 0024 VAL C 3.072 H A 0025 PHE C
H A 0024 VAL C 3.752 H A 0025 PHE CB
H A 0025 PHE CA 3.779 H A 0026 PHE CA
H A 0025 PHE C 2.502 H A 0026 PHE CA
H A 0025 PHE C 3.135 H A 0026 PHE C
H A 0025 PHE C 3.757 H A 0026 PHE CB
H A 0025 PHE CE1 3.755 C A 0036 TYR CZ
H A 0025 PHE CE2 3.765 H A 0058 ARG C
H A 0025 PHE CE2 3.571 H A 0058 ARG CB
H A 0025 PHE CZ 3.745 H A 0058 ARG CB
H A 0026 PHE C 2.487 H A 0027 LYS CA
H A 0026 PHE C 3.135 H A 0027 LYS C
H A 0026 PHE C 3.797 H A 0027 LYS CB
H A 0026 PHE CD1 3.629 H A 0030 VAL CG2
H A 0026 PHE CE1 3.409 H A 0030 VAL CG2
H A 0026 PHE CZ 3.573 H A 0030 VAL CG2
H A 0026 PHE CE1 3.793 H A 0063 LEU CD2
H A 0026 PHE CD2 3.635 C A 0067 MET CE
H A 0026 PHE CZ 3.761 C A 0067 MET C
H A 0026 PHE CZ 3.743 C A 0067 MET CB
H A 0026 PHE CE2 3.792 C A 0068 ASN C
H A 0026 PHE CE2 3.609 C A 0069 LEU CB
H A 0027 LYS C 2.513 H A 0028 ARG CA
H A 0027 LYS C 3.218 H A 0028 ARG C
H A 0027 LYS C 3.795 H A 0028 ARG CB
H A 0028 ARG C 2.529 H A 0029 ALA CA
H A 0028 ARG C 3.257 H A 0029 ALA C
H A 0028 ARG C 3.764 H A 0029 ALA CB
H A 0029 ALA C 2.480 H A 0030 VAL CA
H A 0029 ALA C 3.345 H A 0030 VAL C
H A 0029 ALA C 3.665 H A 0030 VAL CB
H A 0029 ALA CA 3.543 C A 0034 HIS CD2
H A 0029 ALA C 3.456 C A 0034 HIS CD2
H A 0029 ALA CB 3.639 H A 0059 TYR CD1
H A 0029 ALA CB 3.724 H A 0059 TYR CE1
H A 0030 VAL C 2.495 H A 0031 GLU CA
H A 0030 VAL C 3.341 H A 0031 GLU C
H A 0030 VAL C 3.692 H A 0031 GLU CB
H A 0031 GLU CA 3.772 C A 0032 GLY CA
H A 0031 GLU C 2.447 C A 0032 GLY CA
H A 0031 GLU C 3.671 C A 0032 GLY C
C A 0032 GLY C 2.496 C A 0033 GLN CA
C A 0032 GLY C 3.425 C A 0033 GLN C
C A 0032 GLY C 3.584 C A 0033 GLN CB
C A 0032 GLY C 3.758 C A 0034 HIS CD2
C A 0033 GLN CA 3.719 C A 0034 HIS CD2
C A 0033 GLN C 2.474 C A 0034 HIS CA
C A 0033 GLN C 3.575 C A 0034 HIS C
C A 0033 GLN C 3.439 C A 0034 HIS CB
C A 0033 GLN C 3.407 C A 0034 HIS CG
C A 0033 GLN C 3.182 C A 0034 HIS CD2
C A 0034 HIS C 2.486 C A 0035 ASN CA
C A 0034 HIS C 3.601 C A 0035 ASN C
C A 0034 HIS C 3.428 C A 0035 ASN CB
C A 0034 HIS C 3.542 C A 0035 ASN CG
C A 0034 HIS CB 3.641 C A 0036 TYR CE2
C A 0035 ASN C 2.490 C A 0036 TYR CA
C A 0035 ASN C 3.421 C A 0036 TYR C
C A 0035 ASN C 3.609 C A 0036 TYR CB
C A 0035 ASN C 3.688 C A 0036 TYR CG
C A 0035 ASN C 3.549 C A 0036 TYR CD1
C A 0036 TYR C 2.470 C A 0037 LEU CA
C A 0036 TYR C 3.551 C A 0037 LEU C
C A 0036 TYR C 3.526 C A 0037 LEU CB
C A 0036 TYR C 3.682 C A 0037 LEU CG
C A 0036 TYR C 3.714 H A 0056 ALA CB
C A 0036 TYR CB 3.378 H A 0056 ALA CA
C A 0036 TYR CB 3.414 H A 0056 ALA CB
C A 0037 LEU C 2.548 C A 0038 CYS CA
C A 0037 LEU C 3.626 C A 0038 CYS C
C A 0037 LEU C 3.330 C A 0038 CYS CB
C A 0037 LEU C 3.517 H A 0056 ALA CB
C A 0038 CYS CA 3.773 C A 0039 ALA CA
C A 0038 CYS C 2.514 C A 0039 ALA CA
C A 0038 CYS C 3.349 C A 0039 ALA C
C A 0038 CYS C 3.700 C A 0039 ALA CB
C A 0039 ALA C 2.459 C A 0040 GLY CA
C A 0039 ALA C 3.671 C A 0040 GLY C
C A 0040 GLY C 2.472 C A 0041 ARG CA
C A 0040 GLY C 3.382 C A 0041 ARG C
C A 0040 GLY C 3.584 C A 0041 ARG CB
C A 0041 ARG C 2.535 C A 0042 ASN CA
C A 0041 ARG C 3.091 C A 0042 ASN C
C A 0041 ARG C 3.204 C A 0042 ASN CB
C A 0042 ASN C 2.477 C A 0043 ASP CA
C A 0042 ASN C 3.454 C A 0043 ASP C
C A 0042 ASN C 3.665 C A 0043 ASP CB
C A 0043 ASP CA 3.799 C A 0044 CYS CA
C A 0043 ASP C 2.484 C A 0044 CYS CA
C A 0043 ASP C 3.136 C A 0044 CYS C
C A 0044 CYS C 2.490 C A 0045 ILE CA
C A 0044 CYS C 3.222 C A 0045 ILE C
C A 0044 CYS C 3.745 C A 0045 ILE CB
C A 0045 ILE CA 3.791 C A 0046 ILE CA
C A 0045 ILE C 2.477 C A 0046 ILE CA
C A 0045 ILE C 3.343 C A 0046 ILE C
C A 0045 ILE C 3.567 C A 0046 ILE CB
C A 0045 ILE C 3.575 C A 0046 ILE CD1
C A 0046 ILE CA 3.779 C A 0047 ASP CA
C A 0046 ILE C 2.459 C A 0047 ASP CA
C A 0046 ILE C 3.592 C A 0047 ASP C
C A 0046 ILE C 3.319 C A 0047 ASP CB
C A 0046 ILE CG1 3.776 H A 0057 CYS CB
C A 0046 ILE CD1 3.501 H A 0057 CYS CB
C A 0046 ILE CG1 3.389 H A 0058 ARG CG
C A 0046 ILE CG2 3.773 H A 0058 ARG CA
C A 0046 ILE CG2 3.594 H A 0058 ARG CG
C A 0047 ASP C 2.516 C A 0048 LYS CA
C A 0047 ASP C 3.205 C A 0048 LYS C
C A 0047 ASP C 3.772 C A 0048 LYS CB
C A 0048 LYS C 2.478 H A 0049 ILE CA
C A 0048 LYS C 3.518 H A 0049 ILE C
C A 0048 LYS C 3.523 H A 0049 ILE CB
C A 0048 LYS C 3.619 H A 0049 ILE CG1
H A 0049 ILE CA 3.798 H A 0050 ARG CA
H A 0049 ILE C 2.499 H A 0050 ARG CA
H A 0049 ILE C 3.260 H A 0050 ARG C
H A 0049 ILE C 3.750 H A 0050 ARG CB
H A 0050 ARG C 2.468 H A 0051 ARG CA
H A 0050 ARG C 3.190 H A 0051 ARG C
H A 0050 ARG C 3.775 H A 0051 ARG CB
H A 0051 ARG C 2.516 H A 0052 LYS CA
H A 0051 ARG C 3.248 H A 0052 LYS C
H A 0051 ARG CB 3.588 H A 0058 ARG CD
H A 0052 LYS C 2.494 H A 0053 ASN CA
H A 0052 LYS C 3.231 H A 0053 ASN C
H A 0052 LYS C 3.785 H A 0053 ASN CB
H A 0053 ASN CA 3.799 C A 0054 CYS CA
H A 0053 ASN C 2.454 C A 0054 CYS CA
H A 0053 ASN C 3.689 C A 0054 CYS C
H A 0053 ASN C 3.115 C A 0054 CYS CB
C A 0054 CYS CA 2.959 C A 0055 PRO CD
C A 0054 CYS C 2.492 C A 0055 PRO CA
C A 0054 CYS C 3.415 C A 0055 PRO C
C A 0054 CYS C 3.536 C A 0055 PRO CB
C A 0054 CYS C 3.670 C A 0055 PRO CG
C A 0054 CYS C 2.482 C A 0055 PRO CD
C A 0055 PRO C 2.506 H A 0056 ALA CA
C A 0055 PRO C 3.349 H A 0056 ALA C
C A 0055 PRO C 3.702 H A 0056 ALA CB
H A 0056 ALA C 2.524 H A 0057 CYS CA
H A 0056 ALA C 3.130 H A 0057 CYS C
H A 0057 CYS C 2.510 H A 0058 ARG CA
H A 0057 CYS C 3.117 H A 0058 ARG C
H A 0058 ARG C 2.487 H A 0059 TYR CA
H A 0058 ARG C 3.119 H A 0059 TYR C
H A 0058 ARG C 3.771 H A 0059 TYR CB
H A 0059 TYR C 2.502 H A 0060 ARG CA
H A 0059 TYR C 3.167 H A 0060 ARG C
H A 0059 TYR C 3.796 H A 0060 ARG CB
H A 0060 ARG C 2.519 H A 0061 LYS CA
H A 0060 ARG C 3.195 H A 0061 LYS C
H A 0060 ARG C 3.742 H A 0061 LYS CB
H A 0061 LYS C 2.505 H A 0062 CYS CA
H A 0061 LYS C 3.122 H A 0062 CYS C
H A 0062 CYS C 2.511 H A 0063 LEU CA
H A 0062 CYS C 3.146 H A 0063 LEU C
H A 0062 CYS CB 3.757 C A 0067 MET CG
H A 0063 LEU C 2.512 H A 0064 GLN CA
H A 0063 LEU C 3.123 H A 0064 GLN C
H A 0064 GLN C 2.518 H A 0065 ALA CA
H A 0064 GLN C 3.156 H A 0065 ALA C
H A 0064 GLN C 3.799 H A 0065 ALA CB
H A 0065 ALA C 2.484 H A 0066 GLY CA
H A 0065 ALA C 3.538 H A 0066 GLY C
H A 0066 GLY C 2.504 C A 0067 MET CA
H A 0066 GLY C 3.108 C A 0067 MET C
C A 0067 MET CA 3.796 C A 0068 ASN CA
C A 0067 MET C 2.432 C A 0068 ASN CA
C A 0067 MET C 3.578 C A 0068 ASN C
C A 0067 MET C 3.223 C A 0068 ASN CB
C A 0068 ASN CA 3.799 C A 0069 LEU CA
C A 0068 ASN C 2.509 C A 0069 LEU CA
C A 0068 ASN C 3.288 C A 0069 LEU C
C A 0068 ASN C 3.654 C A 0069 LEU CB
C A 0069 LEU CA 3.798 C A 0070 GLU CA
C A 0069 LEU C 2.515 C A 0070 GLU CA
C A 0069 LEU C 3.581 C A 0070 GLU C
C A 0069 LEU C 3.383 C A 0070 GLU CB
C A 0069 LEU C 3.397 C A 0070 GLU CG
C A 0070 GLU C 2.504 C A 0071 ALA CA
C A 0070 GLU C 3.332 C A 0071 ALA C
C A 0070 GLU C 3.663 C A 0071 ALA CB
C A 0071 ALA C 2.468 C A 0072 ARG CA
C A 0071 ALA C 3.662 C A 0072 ARG C
C A 0071 ALA C 3.212 C A 0072 ARG CB
CHARGE_ATTR 2.00 12.00 42
C A 0007 ASP OD1 5.977 C A 0048 LYS NZ
C A 0007 ASP OD2 8.191 C A 0048 LYS NZ
C A 0007 ASP OD1 7.178 H A 0051 ARG NH1
C A 0007 ASP OD1 6.447 H A 0051 ARG NH2
C A 0007 ASP OD2 7.819 H A 0051 ARG NH1
C A 0007 ASP OD2 6.498 H A 0051 ARG NH2
C A 0007 ASP OD1 10.78 H A 0058 ARG NH1
C A 0007 ASP OD1 10.97 H A 0058 ARG NH2
C A 0007 ASP OD2 10.05 H A 0058 ARG NH1
C A 0007 ASP OD2 9.796 H A 0058 ARG NH2
C A 0008 GLU OE1 8.420 C A 0048 LYS NZ
C A 0008 GLU OE2 6.298 C A 0048 LYS NZ
C A 0008 GLU OE2 11.40 H A 0051 ARG NH2
H A 0031 GLU OE1 9.143 H A 0027 LYS NZ
H A 0031 GLU OE2 8.375 H A 0027 LYS NZ
H A 0031 GLU OE1 10.86 H A 0028 ARG NH1
H A 0031 GLU OE2 10.91 H A 0028 ARG NH1
H A 0031 GLU OE1 10.10 C A 0034 HIS NE2
H A 0031 GLU OE2 10.19 C A 0034 HIS NE2
C A 0043 ASP OD1 7.276 C A 0041 ARG NH1
C A 0043 ASP OD1 7.246 C A 0041 ARG NH2
C A 0043 ASP OD2 5.372 C A 0041 ARG NH1
C A 0043 ASP OD2 5.663 C A 0041 ARG NH2
C A 0043 ASP OD1 8.871 H A 0050 ARG NH1
C A 0043 ASP OD1 10.90 H A 0050 ARG NH2
C A 0043 ASP OD2 9.968 H A 0050 ARG NH1
C A 0043 ASP OD2 11.87 H A 0050 ARG NH2
C A 0043 ASP OD1 11.01 H A 0060 ARG NH1
C A 0043 ASP OD2 11.82 H A 0060 ARG NH1
C A 0047 ASP OD1 9.779 C A 0048 LYS NZ
C A 0047 ASP OD2 7.648 C A 0048 LYS NZ
C A 0047 ASP OD1 6.194 H A 0050 ARG NH1
C A 0047 ASP OD1 6.966 H A 0050 ARG NH2
C A 0047 ASP OD2 7.706 H A 0050 ARG NH1
C A 0047 ASP OD2 7.887 H A 0050 ARG NH2
C A 0047 ASP OD1 9.418 H A 0051 ARG NH1
C A 0047 ASP OD1 10.97 H A 0051 ARG NH2
C A 0047 ASP OD2 8.912 H A 0051 ARG NH1
C A 0047 ASP OD2 10.41 H A 0051 ARG NH2
C A 0047 ASP OD1 11.47 H A 0058 ARG NH1
C A 0047 ASP OD1 9.728 H A 0061 LYS NZ
C A 0047 ASP OD2 11.19 H A 0061 LYS NZ
CHARGE_REPU 2.00 12.00 34
C A 0007 ASP OD1 6.524 C A 0008 GLU OE1
C A 0007 ASP OD1 5.684 C A 0008 GLU OE2
C A 0007 ASP OD2 6.899 C A 0008 GLU OE1
C A 0007 ASP OD2 6.755 C A 0008 GLU OE2
C A 0007 ASP OD1 10.43 C A 0047 ASP OD1
C A 0007 ASP OD1 9.006 C A 0047 ASP OD2
C A 0007 ASP OD2 11.65 C A 0047 ASP OD1
C A 0007 ASP OD2 10.51 C A 0047 ASP OD2
E A 0013 HIS ND1 5.103 H A 0023 LYS NZ
E A 0013 HIS NE2 4.402 H A 0023 LYS NZ
E A 0013 HIS ND1 9.139 H A 0027 LYS NZ
E A 0013 HIS NE2 7.758 H A 0027 LYS NZ
H A 0023 LYS NZ 5.288 H A 0027 LYS NZ
H A 0023 LYS NZ 9.234 H A 0028 ARG NH1
H A 0023 LYS NZ 11.13 H A 0028 ARG NH2
H A 0027 LYS NZ 5.982 H A 0028 ARG NH1
H A 0027 LYS NZ 8.280 H A 0028 ARG NH2
H A 0028 ARG NH1 11.90 C A 0034 HIS NE2
H A 0031 GLU OE1 7.405 C A 0070 GLU OE1
H A 0031 GLU OE1 6.981 C A 0070 GLU OE2
H A 0031 GLU OE2 6.205 C A 0070 GLU OE1
H A 0031 GLU OE2 5.979 C A 0070 GLU OE2
C A 0034 HIS ND1 11.65 H A 0060 ARG NH2
C A 0048 LYS NZ 8.977 H A 0051 ARG NH1
C A 0048 LYS NZ 9.657 H A 0051 ARG NH2
H A 0051 ARG NH1 5.746 H A 0052 LYS NZ
H A 0051 ARG NH2 7.214 H A 0052 LYS NZ
H A 0051 ARG NH1 6.996 H A 0058 ARG NH1
H A 0051 ARG NH1 8.603 H A 0058 ARG NH2
H A 0051 ARG NH2 6.465 H A 0058 ARG NH1
H A 0051 ARG NH2 7.559 H A 0058 ARG NH2
H A 0052 LYS NZ 10.56 H A 0058 ARG NH1
H A 0060 ARG NH1 8.971 H A 0061 LYS NZ
H A 0060 ARG NH2 11.24 H A 0061 LYS NZ
HB_MM 2.00 3.20 89
C A 0002 CYS N 2.285 C A 0001 LEU O
C A 0002 CYS N 2.749 C A 0007 ASP O
C A 0003 LEU N 2.263 C A 0002 CYS O
C A 0003 LEU N 3.140 E A 0017 LEU O
C A 0004 VAL N 2.265 C A 0003 LEU O
C A 0005 CYS N 2.267 C A 0004 VAL O
C A 0006 SER N 2.283 C A 0005 CYS O
C A 0007 ASP N 3.163 C A 0005 CYS O
C A 0007 ASP N 2.274 C A 0006 SER O
C A 0008 GLU N 2.257 C A 0007 ASP O
C A 0009 ALA N 2.273 C A 0008 GLU O
C A 0010 SER N 2.281 C A 0009 ALA O
E A 0011 GLY N 2.273 C A 0010 SER O
E A 0012 CYS N 2.272 E A 0011 GLY O
E A 0013 HIS N 2.271 E A 0012 CYS O
E A 0013 HIS N 3.185 E A 0016 VAL O
C A 0014 TYR N 2.285 E A 0013 HIS O
C A 0015 GLY N 2.256 C A 0014 TYR O
E A 0016 VAL N 2.269 C A 0015 GLY O
E A 0017 LEU N 2.289 E A 0016 VAL O
E A 0018 THR N 2.267 E A 0017 LEU O
C A 0019 CYS N 2.277 E A 0018 THR O
H A 0020 GLY N 2.256 C A 0019 CYS O
H A 0021 SER N 2.275 H A 0020 GLY O
H A 0022 CYS N 2.278 H A 0021 SER O
H A 0023 LYS N 2.274 H A 0022 CYS O
H A 0024 VAL N 2.264 H A 0023 LYS O
H A 0025 PHE N 2.965 H A 0021 SER O
H A 0025 PHE N 2.280 H A 0024 VAL O
H A 0026 PHE N 2.286 H A 0025 PHE O
H A 0027 LYS N 3.128 H A 0023 LYS O
H A 0027 LYS N 2.251 H A 0026 PHE O
H A 0028 ARG N 2.275 H A 0027 LYS O
H A 0029 ALA N 2.876 H A 0025 PHE O
H A 0029 ALA N 2.272 H A 0028 ARG O
H A 0030 VAL N 2.985 H A 0026 PHE O
H A 0030 VAL N 2.267 H A 0029 ALA O
H A 0031 GLU N 2.275 H A 0030 VAL O
C A 0032 GLY N 2.266 H A 0031 GLU O
C A 0033 GLN N 2.279 C A 0032 GLY O
C A 0034 HIS N 2.273 C A 0033 GLN O
C A 0035 ASN N 2.278 C A 0034 HIS O
C A 0036 TYR N 2.269 C A 0035 ASN O
C A 0037 LEU N 2.275 C A 0036 TYR O
C A 0038 CYS N 2.289 C A 0037 LEU O
C A 0039 ALA N 2.277 C A 0038 CYS O
C A 0040 GLY N 2.269 C A 0039 ALA O
C A 0041 ARG N 2.269 C A 0040 GLY O
C A 0042 ASN N 2.283 C A 0041 ARG O
C A 0043 ASP N 2.276 C A 0042 ASN O
C A 0044 CYS N 2.273 C A 0043 ASP O
C A 0045 ILE N 2.275 C A 0044 CYS O
C A 0046 ILE N 2.273 C A 0045 ILE O
C A 0047 ASP N 2.275 C A 0046 ILE O
C A 0048 LYS N 2.959 C A 0005 CYS O
C A 0048 LYS N 2.265 C A 0047 ASP O
H A 0049 ILE N 3.087 C A 0047 ASP O
H A 0049 ILE N 2.263 C A 0048 LYS O
H A 0050 ARG N 2.275 H A 0049 ILE O
H A 0051 ARG N 2.265 H A 0050 ARG O
H A 0052 LYS N 2.280 H A 0051 ARG O
H A 0053 ASN N 2.271 H A 0052 LYS O
C A 0054 CYS N 2.275 H A 0053 ASN O
C A 0055 PRO N 2.268 C A 0054 CYS O
H A 0056 ALA N 2.249 C A 0055 PRO O
H A 0057 CYS N 2.282 H A 0056 ALA O
H A 0058 ARG N 2.270 H A 0057 CYS O
H A 0059 TYR N 3.094 H A 0056 ALA O
H A 0059 TYR N 2.277 H A 0058 ARG O
H A 0060 ARG N 3.146 H A 0057 CYS O
H A 0060 ARG N 2.273 H A 0059 TYR O
H A 0061 LYS N 2.808 H A 0057 CYS O
H A 0061 LYS N 2.279 H A 0060 ARG O
H A 0062 CYS N 3.123 H A 0058 ARG O
H A 0062 CYS N 2.275 H A 0061 LYS O
H A 0063 LEU N 2.276 H A 0062 CYS O
H A 0064 GLN N 3.182 H A 0060 ARG O
H A 0064 GLN N 2.283 H A 0063 LEU O
H A 0065 ALA N 3.113 H A 0061 LYS O
H A 0065 ALA N 2.283 H A 0064 GLN O
H A 0066 GLY N 2.277 H A 0065 ALA O
C A 0067 MET N 3.078 H A 0062 CYS O
C A 0067 MET N 2.278 H A 0066 GLY O
C A 0068 ASN N 2.270 C A 0067 MET O
C A 0069 LEU N 2.265 C A 0068 ASN O
C A 0070 GLU N 3.172 C A 0068 ASN O
C A 0070 GLU N 2.265 C A 0069 LEU O
C A 0071 ALA N 2.272 C A 0070 GLU O
C A 0072 ARG N 2.261 C A 0071 ALA O
HB_MS 2.00 3.20 5
E A 0011 GLY N 3.192 C A 0010 SER OG
E A 0012 CYS O 3.085 E A 0013 HIS ND1
H A 0029 ALA O 2.998 C A 0034 HIS NE2
C A 0032 GLY O 3.076 C A 0034 HIS NE2
C A 0044 CYS N 3.048 C A 0043 ASP OD1
AROMATIC 0.00 8.00 3
E A 0013 HIS 5.410 C A 0014 TYR
H A 0027 LYS 6.422 C A 0014 TYR
H A 0058 ARG 7.705 C A 0036 TYR