Complet list of 1stu con file
Complete list of 1stu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 372
C A 0001 PRO C 2.421 H A 0002 ILE CA
C A 0001 PRO C 3.100 H A 0002 ILE C
C A 0001 PRO C 3.678 H A 0002 ILE CB
C A 0001 PRO C 3.692 H A 0002 ILE CD1
C A 0001 PRO CB 3.538 H A 0055 LYS CA
C A 0001 PRO CG 3.574 H A 0055 LYS CA
C A 0001 PRO C 3.613 H A 0058 ALA CB
H A 0002 ILE C 2.422 H A 0003 SER CA
H A 0002 ILE C 2.900 H A 0003 SER C
H A 0002 ILE C 3.685 H A 0003 SER CB
H A 0002 ILE C 3.417 H A 0006 HIS CD2
H A 0002 ILE CG2 3.013 H A 0006 HIS CD2
H A 0002 ILE CG2 3.675 E A 0018 PHE CG
H A 0002 ILE CG2 3.018 E A 0018 PHE CD1
H A 0002 ILE CG2 3.480 E A 0018 PHE CE1
H A 0002 ILE CD1 3.764 E A 0018 PHE CG
H A 0002 ILE CD1 3.675 E A 0018 PHE CD2
H A 0002 ILE CD1 3.753 E A 0018 PHE CE2
H A 0002 ILE CG1 3.571 H A 0054 LYS CD
H A 0002 ILE CD1 3.799 H A 0054 LYS CG
H A 0003 SER C 2.421 H A 0004 GLN CA
H A 0003 SER C 2.972 H A 0004 GLN C
H A 0003 SER C 3.697 H A 0004 GLN CB
H A 0004 GLN C 2.407 H A 0005 VAL CA
H A 0004 GLN C 2.861 H A 0005 VAL C
H A 0004 GLN C 3.692 H A 0005 VAL CB
H A 0004 GLN C 3.705 H A 0007 GLU CB
H A 0005 VAL C 2.417 H A 0006 HIS CA
H A 0005 VAL C 2.786 H A 0006 HIS C
H A 0005 VAL C 3.633 H A 0006 HIS CB
H A 0005 VAL C 3.348 C A 0016 VAL CG2
H A 0005 VAL CB 3.481 C A 0016 VAL CG1
H A 0005 VAL CG1 3.779 C A 0016 VAL CB
H A 0005 VAL CG1 3.120 C A 0016 VAL CG1
H A 0005 VAL CG1 3.227 C A 0016 VAL CG2
H A 0005 VAL CB 3.525 E A 0018 PHE CE1
H A 0005 VAL CB 3.712 E A 0018 PHE CZ
H A 0005 VAL CG1 3.734 E A 0018 PHE CE1
H A 0005 VAL CG2 3.677 E A 0018 PHE CE1
H A 0005 VAL CG2 3.318 E A 0018 PHE CZ
H A 0005 VAL CG2 3.794 H A 0058 ALA CA
H A 0005 VAL CG2 3.288 H A 0058 ALA CB
H A 0005 VAL CG1 3.528 H A 0061 MET CG
H A 0005 VAL CA 3.514 H A 0062 LEU CD1
H A 0005 VAL CA 3.361 H A 0062 LEU CD2
H A 0005 VAL CB 3.181 H A 0062 LEU CD2
H A 0005 VAL CG1 2.987 H A 0062 LEU CD2
H A 0005 VAL CG2 3.214 H A 0062 LEU CG
H A 0005 VAL CG2 3.723 H A 0062 LEU CD1
H A 0005 VAL CG2 2.801 H A 0062 LEU CD2
H A 0006 HIS C 2.424 H A 0007 GLU CA
H A 0006 HIS C 2.975 H A 0007 GLU C
H A 0006 HIS C 3.697 H A 0007 GLU CB
H A 0006 HIS CA 3.452 C A 0016 VAL CB
H A 0006 HIS CA 3.682 C A 0016 VAL CG1
H A 0006 HIS CA 3.280 C A 0016 VAL CG2
H A 0006 HIS CG 3.684 C A 0016 VAL CB
H A 0006 HIS CG 3.420 C A 0016 VAL CG1
H A 0006 HIS CD2 3.535 C A 0016 VAL CG1
H A 0006 HIS CE1 3.525 C A 0016 VAL C
H A 0006 HIS CE1 3.602 C A 0016 VAL CB
H A 0006 HIS CE1 3.282 C A 0016 VAL CG1
H A 0007 GLU C 2.425 H A 0008 ILE CA
H A 0007 GLU C 3.109 H A 0008 ILE C
H A 0007 GLU C 3.685 H A 0008 ILE CB
H A 0007 GLU C 3.731 H A 0011 LYS CB
H A 0007 GLU C 3.608 H A 0011 LYS CG
H A 0008 ILE C 2.414 H A 0009 GLY CA
H A 0008 ILE C 2.828 H A 0009 GLY C
H A 0008 ILE CD1 3.411 H A 0009 GLY CA
H A 0008 ILE CD1 3.511 C A 0014 MET CE
H A 0008 ILE CG1 3.541 H A 0062 LEU CD1
H A 0008 ILE CD1 3.705 H A 0062 LEU CD2
H A 0009 GLY C 2.412 H A 0010 ILE CA
H A 0009 GLY C 3.119 H A 0010 ILE C
H A 0009 GLY C 3.658 H A 0010 ILE CB
H A 0009 GLY CA 3.774 C A 0014 MET C
H A 0009 GLY CA 3.441 C A 0014 MET CB
H A 0009 GLY C 3.791 C A 0014 MET CA
H A 0009 GLY C 3.448 C A 0014 MET C
H A 0009 GLY CA 3.373 C A 0016 VAL CG2
H A 0010 ILE C 2.412 H A 0011 LYS CA
H A 0010 ILE C 2.990 H A 0011 LYS C
H A 0010 ILE C 3.679 H A 0011 LYS CB
H A 0011 LYS C 2.402 H A 0012 ARG CA
H A 0011 LYS C 3.422 H A 0012 ARG C
H A 0011 LYS C 3.477 H A 0012 ARG CB
H A 0012 ARG C 2.436 C A 0013 ASN CA
H A 0012 ARG C 3.672 C A 0013 ASN C
H A 0012 ARG C 2.812 C A 0013 ASN CB
H A 0012 ARG C 3.385 C A 0013 ASN CG
C A 0013 ASN C 2.420 C A 0014 MET CA
C A 0013 ASN C 3.071 C A 0014 MET C
C A 0013 ASN C 3.670 C A 0014 MET CB
C A 0014 MET C 2.419 C A 0015 THR CA
C A 0014 MET C 2.988 C A 0015 THR C
C A 0014 MET C 3.700 C A 0015 THR CB
C A 0014 MET CB 3.674 E A 0038 VAL CG2
C A 0014 MET CG 3.659 E A 0038 VAL CG1
C A 0014 MET CA 3.408 C A 0039 GLY CA
C A 0014 MET CE 3.173 H A 0065 LEU CG
C A 0014 MET CE 3.210 H A 0065 LEU CD2
C A 0015 THR C 2.427 C A 0016 VAL CA
C A 0015 THR C 3.306 C A 0016 VAL C
C A 0015 THR C 3.610 C A 0016 VAL CB
C A 0015 THR C 3.776 C A 0016 VAL CG2
C A 0015 THR CA 3.746 E A 0017 HIS CD2
C A 0015 THR C 3.110 E A 0017 HIS CD2
C A 0015 THR CB 3.335 E A 0017 HIS CD2
C A 0015 THR CG2 3.764 E A 0017 HIS CD2
C A 0015 THR CG2 3.601 E A 0017 HIS CE1
C A 0016 VAL CA 3.522 E A 0017 HIS CD2
C A 0016 VAL C 2.414 E A 0017 HIS CA
C A 0016 VAL C 3.568 E A 0017 HIS C
C A 0016 VAL C 3.339 E A 0017 HIS CB
C A 0016 VAL C 3.148 E A 0017 HIS CG
C A 0016 VAL C 2.841 E A 0017 HIS CD2
C A 0016 VAL CG1 3.501 E A 0018 PHE CD1
C A 0016 VAL CG1 3.086 E A 0018 PHE CE1
E A 0017 HIS C 2.431 E A 0018 PHE CA
E A 0017 HIS C 3.162 E A 0018 PHE C
E A 0017 HIS C 3.662 E A 0018 PHE CB
E A 0017 HIS CA 3.573 E A 0037 ILE CG2
E A 0017 HIS CB 2.969 E A 0037 ILE CG2
E A 0017 HIS CG 2.999 E A 0037 ILE CG2
E A 0017 HIS CD2 2.784 E A 0037 ILE CG2
E A 0018 PHE C 2.430 E A 0019 LYS CA
E A 0018 PHE C 3.631 E A 0019 LYS C
E A 0018 PHE C 3.236 E A 0019 LYS CB
E A 0018 PHE C 2.930 E A 0019 LYS CG
E A 0018 PHE CD2 3.334 E A 0036 CYS CB
E A 0018 PHE CE2 3.150 E A 0036 CYS CB
E A 0018 PHE CZ 3.648 E A 0036 CYS CB
E A 0018 PHE CE2 3.633 H A 0057 ALA C
E A 0018 PHE CE2 3.788 H A 0057 ALA CB
E A 0018 PHE CE2 3.121 H A 0058 ALA CA
E A 0018 PHE CE2 3.296 H A 0058 ALA CB
E A 0018 PHE CZ 3.209 H A 0058 ALA CA
E A 0018 PHE CZ 3.117 H A 0058 ALA CB
E A 0019 LYS C 2.419 E A 0020 VAL CA
E A 0019 LYS C 3.104 E A 0020 VAL C
E A 0019 LYS C 3.671 E A 0020 VAL CB
E A 0019 LYS C 3.610 C A 0021 LEU CD2
E A 0020 VAL C 2.419 C A 0021 LEU CA
E A 0020 VAL C 3.473 C A 0021 LEU C
E A 0020 VAL C 3.466 C A 0021 LEU CB
E A 0020 VAL C 3.670 C A 0021 LEU CD2
E A 0020 VAL CG2 3.686 E A 0034 THR CB
E A 0020 VAL CG2 3.737 E A 0034 THR CG2
C A 0021 LEU C 2.414 C A 0022 ARG CA
C A 0021 LEU C 3.590 C A 0022 ARG C
C A 0021 LEU C 3.306 C A 0022 ARG CB
C A 0021 LEU C 3.758 C A 0022 ARG CG
C A 0021 LEU CD2 2.940 E A 0035 ALA CB
C A 0022 ARG C 2.428 C A 0023 GLU CA
C A 0022 ARG C 3.664 C A 0023 GLU C
C A 0022 ARG C 3.176 C A 0023 GLU CB
C A 0022 ARG C 2.808 C A 0023 GLU CG
C A 0022 ARG CB 3.590 E A 0033 ILE CB
C A 0022 ARG CB 3.506 E A 0033 ILE CD1
C A 0022 ARG CD 3.454 E A 0033 ILE CB
C A 0023 GLU C 2.417 C A 0024 GLU CA
C A 0023 GLU C 3.700 C A 0024 GLU C
C A 0023 GLU C 2.966 C A 0024 GLU CB
C A 0023 GLU CA 3.510 E A 0032 PHE CG
C A 0023 GLU CA 3.661 E A 0032 PHE CD1
C A 0023 GLU CA 3.364 E A 0032 PHE CD2
C A 0023 GLU CA 3.671 E A 0032 PHE CE1
C A 0023 GLU CA 3.375 E A 0032 PHE CE2
C A 0023 GLU CA 3.531 E A 0032 PHE CZ
C A 0023 GLU CB 3.593 E A 0032 PHE CD2
C A 0023 GLU CB 3.082 E A 0032 PHE CE2
C A 0023 GLU CB 3.311 E A 0032 PHE CZ
C A 0023 GLU CG 3.749 E A 0032 PHE CD2
C A 0023 GLU CG 3.430 E A 0032 PHE CE2
C A 0024 GLU C 2.426 C A 0025 GLY CA
C A 0024 GLU C 3.584 C A 0025 GLY C
C A 0025 GLY CA 2.777 C A 0026 PRO CD
C A 0025 GLY C 2.437 C A 0026 PRO CA
C A 0025 GLY C 3.002 C A 0026 PRO C
C A 0025 GLY C 3.646 C A 0026 PRO CB
C A 0025 GLY C 3.649 C A 0026 PRO CG
C A 0025 GLY C 2.444 C A 0026 PRO CD
C A 0026 PRO C 2.423 C A 0027 ALA CA
C A 0026 PRO C 3.690 C A 0027 ALA C
C A 0026 PRO C 3.007 C A 0027 ALA CB
C A 0027 ALA CA 3.718 C A 0028 HIS CD2
C A 0027 ALA C 2.423 C A 0028 HIS CA
C A 0027 ALA C 3.678 C A 0028 HIS C
C A 0027 ALA C 2.843 C A 0028 HIS CB
C A 0027 ALA C 2.876 C A 0028 HIS CG
C A 0027 ALA C 3.004 C A 0028 HIS CD2
C A 0028 HIS C 2.424 C A 0029 MET CA
C A 0028 HIS C 3.678 C A 0029 MET C
C A 0028 HIS C 2.836 C A 0029 MET CB
C A 0028 HIS C 3.451 C A 0029 MET CG
C A 0029 MET C 2.424 C A 0030 LYS CA
C A 0029 MET C 3.038 C A 0030 LYS C
C A 0029 MET C 3.682 C A 0030 LYS CB
C A 0030 LYS C 2.419 E A 0031 ASN CA
C A 0030 LYS C 3.461 E A 0031 ASN C
C A 0030 LYS C 3.469 E A 0031 ASN CB
C A 0030 LYS C 3.432 E A 0031 ASN CG
E A 0031 ASN C 2.412 E A 0032 PHE CA
E A 0031 ASN C 3.291 E A 0032 PHE C
E A 0031 ASN C 3.588 E A 0032 PHE CB
E A 0031 ASN C 3.411 E A 0032 PHE CD1
E A 0032 PHE C 2.408 E A 0033 ILE CA
E A 0032 PHE C 3.155 E A 0033 ILE C
E A 0032 PHE C 3.650 E A 0033 ILE CB
E A 0032 PHE C 3.460 E A 0033 ILE CD1
E A 0032 PHE C 3.758 E A 0046 GLU CA
E A 0032 PHE CD1 3.556 C A 0049 GLY C
E A 0032 PHE CB 3.166 H A 0053 SER CB
E A 0033 ILE CA 3.781 E A 0034 THR CA
E A 0033 ILE C 2.404 E A 0034 THR CA
E A 0033 ILE C 3.153 E A 0034 THR C
E A 0033 ILE C 3.633 E A 0034 THR CB
E A 0033 ILE CG2 3.515 E A 0044 GLU CB
E A 0033 ILE CA 3.672 E A 0046 GLU CA
E A 0033 ILE CG1 3.588 E A 0046 GLU CB
E A 0033 ILE CG1 3.387 E A 0046 GLU CG
E A 0034 THR C 2.419 E A 0035 ALA CA
E A 0034 THR C 3.153 E A 0035 ALA C
E A 0034 THR C 3.642 E A 0035 ALA CB
E A 0034 THR C 3.783 E A 0044 GLU CA
E A 0034 THR C 3.691 E A 0044 GLU CB
E A 0034 THR CB 3.744 H A 0053 SER C
E A 0034 THR C 3.769 H A 0057 ALA CB
E A 0034 THR CB 3.022 H A 0057 ALA CB
E A 0034 THR CG2 2.842 H A 0057 ALA CB
E A 0035 ALA C 2.402 E A 0036 CYS CA
E A 0035 ALA C 3.337 E A 0036 CYS C
E A 0035 ALA C 3.543 E A 0036 CYS CB
E A 0035 ALA CA 3.430 E A 0044 GLU CA
E A 0035 ALA CA 3.304 E A 0044 GLU CB
E A 0035 ALA CA 3.321 E A 0044 GLU CG
E A 0035 ALA CB 3.405 E A 0044 GLU CG
E A 0035 ALA CB 3.433 E A 0044 GLU CD
E A 0036 CYS C 2.408 E A 0037 ILE CA
E A 0036 CYS C 3.100 E A 0037 ILE C
E A 0036 CYS C 3.680 E A 0037 ILE CB
E A 0036 CYS C 3.203 H A 0061 MET CE
E A 0036 CYS CB 3.487 H A 0061 MET CE
E A 0037 ILE C 2.435 E A 0038 VAL CA
E A 0037 ILE C 3.540 E A 0038 VAL C
E A 0037 ILE C 3.385 E A 0038 VAL CB
E A 0037 ILE CD1 3.558 E A 0038 VAL CA
E A 0037 ILE CD1 3.361 E A 0038 VAL C
E A 0037 ILE CA 3.683 E A 0042 VAL CG1
E A 0037 ILE CB 3.791 E A 0042 VAL CG1
E A 0037 ILE CG1 3.733 E A 0042 VAL CG1
E A 0037 ILE C 3.474 H A 0061 MET CE
E A 0038 VAL C 2.423 C A 0039 GLY CA
E A 0038 VAL C 2.847 C A 0039 GLY C
E A 0038 VAL CA 3.799 H A 0061 MET CE
E A 0038 VAL CB 3.109 H A 0061 MET CE
E A 0038 VAL CG2 3.352 H A 0061 MET CG
E A 0038 VAL CG2 3.166 H A 0061 MET CE
E A 0038 VAL CG2 3.800 H A 0065 LEU CD1
C A 0039 GLY C 2.427 C A 0040 SER CA
C A 0039 GLY C 3.472 C A 0040 SER C
C A 0039 GLY C 3.476 C A 0040 SER CB
C A 0040 SER C 2.426 E A 0041 ILE CA
C A 0040 SER C 3.459 E A 0041 ILE C
C A 0040 SER C 3.470 E A 0041 ILE CB
C A 0040 SER C 3.371 E A 0041 ILE CG1
E A 0041 ILE C 2.416 E A 0042 VAL CA
E A 0041 ILE C 3.224 E A 0042 VAL C
E A 0041 ILE C 3.663 E A 0042 VAL CB
E A 0042 VAL C 2.425 E A 0043 THR CA
E A 0042 VAL C 3.612 E A 0043 THR C
E A 0042 VAL C 3.229 E A 0043 THR CB
E A 0043 THR C 2.418 E A 0044 GLU CA
E A 0043 THR C 3.157 E A 0044 GLU C
E A 0043 THR C 3.666 E A 0044 GLU CB
E A 0043 THR CB 3.457 H A 0061 MET CE
E A 0043 THR CG2 3.755 H A 0064 GLU CG
E A 0044 GLU C 2.428 E A 0045 GLY CA
E A 0044 GLU C 3.688 E A 0045 GLY C
E A 0045 GLY C 2.417 E A 0046 GLU CA
E A 0045 GLY C 3.159 E A 0046 GLU C
E A 0045 GLY C 3.677 E A 0046 GLU CB
E A 0046 GLU C 2.426 E A 0047 GLY CA
E A 0046 GLU C 3.140 E A 0047 GLY C
E A 0047 GLY C 2.429 E A 0048 ASN CA
E A 0047 GLY C 2.995 E A 0048 ASN C
E A 0047 GLY C 3.698 E A 0048 ASN CB
E A 0047 GLY CA 3.365 H A 0052 VAL CG1
E A 0047 GLY C 2.861 H A 0052 VAL CG1
E A 0047 GLY CA 2.875 H A 0056 ARG CB
E A 0047 GLY CA 3.287 H A 0056 ARG CG
E A 0048 ASN C 2.425 C A 0049 GLY CA
E A 0048 ASN C 3.562 C A 0049 GLY C
E A 0048 ASN CA 3.688 H A 0052 VAL CG1
E A 0048 ASN C 2.995 H A 0052 VAL CG1
C A 0049 GLY C 2.425 C A 0050 LYS CA
C A 0049 GLY C 3.266 C A 0050 LYS C
C A 0049 GLY C 3.618 C A 0050 LYS CB
C A 0049 GLY CA 3.694 H A 0052 VAL CG1
C A 0050 LYS C 2.420 C A 0051 LYS CA
C A 0050 LYS C 3.169 C A 0051 LYS C
C A 0050 LYS C 3.655 C A 0051 LYS CB
C A 0051 LYS C 2.422 H A 0052 VAL CA
C A 0051 LYS C 3.177 H A 0052 VAL C
C A 0051 LYS C 3.659 H A 0052 VAL CB
H A 0052 VAL C 2.439 H A 0053 SER CA
H A 0052 VAL C 2.838 H A 0053 SER C
H A 0052 VAL C 3.665 H A 0053 SER CB
H A 0053 SER C 2.417 H A 0054 LYS CA
H A 0053 SER C 3.098 H A 0054 LYS C
H A 0053 SER C 3.671 H A 0054 LYS CB
H A 0054 LYS C 2.423 H A 0055 LYS CA
H A 0054 LYS C 3.009 H A 0055 LYS C
H A 0054 LYS C 3.690 H A 0055 LYS CB
H A 0055 LYS C 2.423 H A 0056 ARG CA
H A 0055 LYS C 3.113 H A 0056 ARG C
H A 0055 LYS C 3.680 H A 0056 ARG CB
H A 0056 ARG C 2.409 H A 0057 ALA CA
H A 0056 ARG C 2.937 H A 0057 ALA C
H A 0056 ARG C 3.713 H A 0057 ALA CB
H A 0057 ALA C 2.434 H A 0058 ALA CA
H A 0057 ALA C 3.009 H A 0058 ALA C
H A 0057 ALA C 3.708 H A 0058 ALA CB
H A 0058 ALA C 2.415 H A 0059 GLU CA
H A 0058 ALA C 2.809 H A 0059 GLU C
H A 0058 ALA C 3.692 H A 0059 GLU CB
H A 0059 GLU CA 3.800 H A 0060 LYS CA
H A 0059 GLU C 2.418 H A 0060 LYS CA
H A 0059 GLU C 2.943 H A 0060 LYS C
H A 0059 GLU C 3.685 H A 0060 LYS CB
H A 0059 GLU C 3.554 H A 0063 VAL CG2
H A 0060 LYS C 2.436 H A 0061 MET CA
H A 0060 LYS C 3.043 H A 0061 MET C
H A 0060 LYS C 3.675 H A 0061 MET CB
H A 0060 LYS C 3.530 H A 0064 GLU CD
H A 0060 LYS CD 3.417 H A 0064 GLU CD
H A 0061 MET C 2.414 H A 0062 LEU CA
H A 0061 MET C 2.812 H A 0062 LEU C
H A 0061 MET C 3.693 H A 0062 LEU CB
H A 0061 MET C 3.708 H A 0062 LEU CD2
H A 0061 MET CG 3.442 H A 0062 LEU CD2
H A 0061 MET C 3.603 H A 0064 GLU CB
H A 0061 MET C 3.709 H A 0065 LEU CD1
H A 0062 LEU C 2.411 H A 0063 VAL CA
H A 0062 LEU C 2.821 H A 0063 VAL C
H A 0062 LEU C 3.654 H A 0063 VAL CB
H A 0062 LEU CA 3.754 H A 0065 LEU CD2
H A 0062 LEU CA 3.446 H A 0066 GLN CG
H A 0062 LEU C 3.393 H A 0066 GLN CB
H A 0062 LEU C 3.337 H A 0066 GLN CG
H A 0062 LEU CB 3.627 H A 0066 GLN CG
H A 0063 VAL C 2.438 H A 0064 GLU CA
H A 0063 VAL C 2.997 H A 0064 GLU C
H A 0063 VAL C 3.710 H A 0064 GLU CB
H A 0064 GLU C 2.422 H A 0065 LEU CA
H A 0064 GLU C 3.423 H A 0065 LEU C
H A 0064 GLU C 3.536 H A 0065 LEU CB
H A 0064 GLU C 3.753 H A 0065 LEU CD1
H A 0064 GLU CB 3.636 H A 0065 LEU CD1
H A 0065 LEU C 2.413 H A 0066 GLN CA
H A 0065 LEU C 3.400 H A 0066 GLN C
H A 0065 LEU C 3.513 H A 0066 GLN CB
H A 0065 LEU C 3.738 H A 0066 GLN CG
H A 0065 LEU CD2 3.530 H A 0066 GLN CG
H A 0066 GLN C 2.421 C A 0067 LYS CA
H A 0066 GLN C 3.300 C A 0067 LYS C
H A 0066 GLN C 3.599 C A 0067 LYS CB
C A 0067 LYS C 2.418 C A 0068 LEU CA
C A 0067 LYS C 3.143 C A 0068 LEU C
C A 0067 LYS C 3.654 C A 0068 LEU CB
C A 0067 LYS C 3.703 C A 0068 LEU CD2
CHARGE_ATTR 2.00 12.00 49
H A 0007 GLU OE1 9.941 H A 0006 HIS ND1
H A 0007 GLU OE1 10.53 H A 0006 HIS NE2
H A 0007 GLU OE2 10.48 H A 0006 HIS ND1
H A 0007 GLU OE2 11.24 H A 0006 HIS NE2
H A 0007 GLU OE1 9.125 H A 0011 LYS NZ
H A 0007 GLU OE2 8.305 H A 0011 LYS NZ
C A 0023 GLU OE1 9.923 C A 0022 ARG NH1
C A 0023 GLU OE1 9.809 C A 0022 ARG NH2
C A 0023 GLU OE2 9.773 C A 0022 ARG NH1
C A 0023 GLU OE2 9.264 C A 0022 ARG NH2
C A 0023 GLU OE1 11.66 C A 0050 LYS NZ
C A 0023 GLU OE2 11.48 H A 0054 LYS NZ
C A 0024 GLU OE1 7.140 C A 0022 ARG NH1
C A 0024 GLU OE1 8.204 C A 0022 ARG NH2
C A 0024 GLU OE2 5.356 C A 0022 ARG NH1
C A 0024 GLU OE2 6.619 C A 0022 ARG NH2
C A 0024 GLU OE1 11.60 C A 0028 HIS NE2
C A 0024 GLU OE2 11.42 C A 0028 HIS NE2
C A 0024 GLU OE1 11.74 C A 0030 LYS NZ
E A 0044 GLU OE1 7.608 E A 0019 LYS NZ
E A 0044 GLU OE2 8.054 E A 0019 LYS NZ
E A 0044 GLU OE1 7.306 C A 0022 ARG NH1
E A 0044 GLU OE1 7.087 C A 0022 ARG NH2
E A 0044 GLU OE2 7.684 C A 0022 ARG NH1
E A 0044 GLU OE2 7.474 C A 0022 ARG NH2
E A 0044 GLU OE1 9.468 H A 0060 LYS NZ
E A 0044 GLU OE2 9.309 H A 0060 LYS NZ
E A 0046 GLU OE1 10.84 C A 0022 ARG NH1
E A 0046 GLU OE2 10.92 C A 0022 ARG NH1
E A 0046 GLU OE1 11.35 C A 0028 HIS NE2
E A 0046 GLU OE1 9.334 H A 0056 ARG NH1
E A 0046 GLU OE1 8.097 H A 0056 ARG NH2
E A 0046 GLU OE2 9.599 H A 0056 ARG NH1
E A 0046 GLU OE2 8.831 H A 0056 ARG NH2
E A 0046 GLU OE1 6.066 H A 0060 LYS NZ
E A 0046 GLU OE2 4.172 H A 0060 LYS NZ
H A 0059 GLU OE1 6.197 H A 0055 LYS NZ
H A 0059 GLU OE2 4.100 H A 0055 LYS NZ
H A 0059 GLU OE1 6.481 H A 0056 ARG NH1
H A 0059 GLU OE1 8.556 H A 0056 ARG NH2
H A 0059 GLU OE2 6.163 H A 0056 ARG NH1
H A 0059 GLU OE2 8.399 H A 0056 ARG NH2
H A 0059 GLU OE1 10.72 H A 0060 LYS NZ
H A 0059 GLU OE1 7.457 C A 0067 LYS NZ
H A 0059 GLU OE2 9.112 C A 0067 LYS NZ
H A 0064 GLU OE1 5.180 H A 0060 LYS NZ
H A 0064 GLU OE2 3.889 H A 0060 LYS NZ
H A 0064 GLU OE1 9.279 C A 0067 LYS NZ
H A 0064 GLU OE2 11.36 C A 0067 LYS NZ
CHARGE_REPU 2.00 12.00 43
H A 0006 HIS ND1 10.55 H A 0011 LYS NZ
H A 0006 HIS ND1 6.554 E A 0017 HIS ND1
H A 0006 HIS ND1 6.388 E A 0017 HIS NE2
H A 0006 HIS NE2 7.220 E A 0017 HIS ND1
H A 0006 HIS NE2 7.570 E A 0017 HIS NE2
H A 0006 HIS NE2 11.51 E A 0019 LYS NZ
H A 0006 HIS ND1 11.36 H A 0054 LYS NZ
H A 0006 HIS NE2 9.155 H A 0054 LYS NZ
H A 0011 LYS NZ 10.18 H A 0012 ARG NH1
E A 0017 HIS ND1 7.584 E A 0019 LYS NZ
E A 0017 HIS NE2 8.948 E A 0019 LYS NZ
E A 0019 LYS NZ 11.45 C A 0022 ARG NH2
C A 0023 GLU OE1 6.478 C A 0024 GLU OE1
C A 0023 GLU OE1 7.787 C A 0024 GLU OE2
C A 0023 GLU OE2 7.920 C A 0024 GLU OE1
C A 0023 GLU OE2 8.806 C A 0024 GLU OE2
C A 0023 GLU OE2 11.84 E A 0044 GLU OE1
C A 0024 GLU OE2 11.91 E A 0044 GLU OE1
C A 0028 HIS ND1 10.72 C A 0030 LYS NZ
C A 0028 HIS NE2 11.50 C A 0030 LYS NZ
E A 0044 GLU OE1 9.785 E A 0046 GLU OE1
E A 0044 GLU OE1 8.460 E A 0046 GLU OE2
E A 0044 GLU OE2 10.29 E A 0046 GLU OE1
E A 0044 GLU OE2 8.859 E A 0046 GLU OE2
E A 0044 GLU OE1 10.54 H A 0064 GLU OE2
E A 0044 GLU OE2 10.32 H A 0064 GLU OE2
E A 0046 GLU OE2 11.74 H A 0059 GLU OE1
E A 0046 GLU OE1 10.83 H A 0064 GLU OE1
E A 0046 GLU OE1 9.729 H A 0064 GLU OE2
E A 0046 GLU OE2 8.996 H A 0064 GLU OE1
E A 0046 GLU OE2 7.717 H A 0064 GLU OE2
C A 0050 LYS NZ 7.059 C A 0051 LYS NZ
C A 0050 LYS NZ 10.44 H A 0054 LYS NZ
C A 0051 LYS NZ 8.954 H A 0054 LYS NZ
C A 0051 LYS NZ 11.31 H A 0055 LYS NZ
H A 0055 LYS NZ 6.532 H A 0056 ARG NH1
H A 0055 LYS NZ 8.552 H A 0056 ARG NH2
H A 0056 ARG NH1 10.97 H A 0060 LYS NZ
H A 0056 ARG NH2 10.94 H A 0060 LYS NZ
H A 0059 GLU OE1 8.892 H A 0064 GLU OE1
H A 0059 GLU OE1 10.00 H A 0064 GLU OE2
H A 0059 GLU OE2 10.81 H A 0064 GLU OE1
H A 0059 GLU OE2 11.73 H A 0064 GLU OE2
HB_MM 2.00 3.20 123
H A 0002 ILE N 2.196 C A 0001 PRO O
H A 0003 SER N 2.195 H A 0002 ILE O
H A 0004 GLN N 2.979 H A 0002 ILE O
H A 0004 GLN N 2.196 H A 0003 SER O
H A 0005 VAL N 2.972 H A 0002 ILE O
H A 0005 VAL N 2.197 H A 0004 GLN O
H A 0006 HIS N 2.903 H A 0002 ILE O
H A 0006 HIS N 2.185 H A 0005 VAL O
H A 0007 GLU N 2.874 H A 0003 SER O
H A 0007 GLU N 2.879 H A 0004 GLN O
H A 0007 GLU N 2.541 H A 0005 VAL O
H A 0007 GLU N 2.205 H A 0006 HIS O
H A 0008 ILE N 3.024 H A 0004 GLN O
H A 0008 ILE N 2.745 H A 0005 VAL O
H A 0008 ILE N 2.189 H A 0007 GLU O
H A 0009 GLY N 2.684 H A 0005 VAL O
H A 0009 GLY N 2.197 H A 0008 ILE O
H A 0010 ILE N 3.049 H A 0006 HIS O
H A 0010 ILE N 3.003 H A 0008 ILE O
H A 0010 ILE N 2.190 H A 0009 GLY O
H A 0011 LYS N 2.844 H A 0007 GLU O
H A 0011 LYS N 2.893 H A 0008 ILE O
H A 0011 LYS N 2.191 H A 0010 ILE O
H A 0012 ARG N 2.836 H A 0008 ILE O
H A 0012 ARG N 2.912 H A 0010 ILE O
H A 0012 ARG N 2.186 H A 0011 LYS O
C A 0013 ASN N 2.927 H A 0009 GLY O
C A 0013 ASN N 2.205 H A 0012 ARG O
C A 0014 MET N 2.413 H A 0009 GLY O
C A 0014 MET N 2.195 C A 0013 ASN O
C A 0015 THR N 3.095 C A 0013 ASN O
C A 0015 THR N 2.192 C A 0014 MET O
C A 0016 VAL N 3.122 C A 0014 MET O
C A 0016 VAL N 2.194 C A 0015 THR O
E A 0017 HIS N 2.192 C A 0016 VAL O
E A 0017 HIS N 3.101 E A 0037 ILE O
E A 0018 PHE N 2.198 E A 0017 HIS O
E A 0019 LYS N 2.203 E A 0018 PHE O
E A 0019 LYS N 2.837 E A 0035 ALA O
E A 0020 VAL N 2.193 E A 0019 LYS O
C A 0021 LEU N 2.198 E A 0020 VAL O
C A 0022 ARG N 2.191 C A 0021 LEU O
C A 0023 GLU N 2.200 C A 0022 ARG O
C A 0024 GLU N 2.195 C A 0023 GLU O
C A 0024 GLU N 2.834 E A 0031 ASN O
C A 0025 GLY N 2.198 C A 0024 GLU O
C A 0026 PRO N 2.226 C A 0025 GLY O
C A 0027 ALA N 2.195 C A 0026 PRO O
C A 0028 HIS N 2.197 C A 0027 ALA O
C A 0029 MET N 2.197 C A 0028 HIS O
C A 0030 LYS N 2.197 C A 0029 MET O
E A 0031 ASN N 2.663 C A 0029 MET O
E A 0031 ASN N 2.196 C A 0030 LYS O
E A 0032 PHE N 2.193 E A 0031 ASN O
E A 0032 PHE N 3.009 E A 0047 GLY O
E A 0033 ILE N 2.198 E A 0032 PHE O
E A 0034 THR N 3.151 E A 0032 PHE O
E A 0034 THR N 2.194 E A 0033 ILE O
E A 0034 THR N 2.907 E A 0045 GLY O
E A 0035 ALA N 2.892 E A 0019 LYS O
E A 0035 ALA N 2.203 E A 0034 THR O
E A 0036 CYS N 2.185 E A 0035 ALA O
E A 0036 CYS N 3.006 E A 0043 THR O
E A 0037 ILE N 3.006 E A 0017 HIS O
E A 0037 ILE N 2.193 E A 0036 CYS O
E A 0038 VAL N 2.223 E A 0037 ILE O
E A 0038 VAL N 2.951 E A 0041 ILE O
C A 0039 GLY N 2.196 E A 0038 VAL O
C A 0040 SER N 2.766 E A 0038 VAL O
C A 0040 SER N 2.198 C A 0039 GLY O
E A 0041 ILE N 2.867 E A 0038 VAL O
E A 0041 ILE N 2.195 C A 0040 SER O
E A 0042 VAL N 2.189 E A 0041 ILE O
E A 0043 THR N 2.806 E A 0036 CYS O
E A 0043 THR N 2.198 E A 0042 VAL O
E A 0044 GLU N 2.184 E A 0043 THR O
E A 0045 GLY N 2.741 E A 0034 THR O
E A 0045 GLY N 2.202 E A 0044 GLU O
E A 0046 GLU N 2.189 E A 0045 GLY O
E A 0047 GLY N 2.822 E A 0032 PHE O
E A 0047 GLY N 2.998 E A 0045 GLY O
E A 0047 GLY N 2.200 E A 0046 GLU O
E A 0048 ASN N 2.196 E A 0047 GLY O
C A 0049 GLY N 2.676 C A 0030 LYS O
C A 0049 GLY N 2.784 E A 0047 GLY O
C A 0049 GLY N 2.197 E A 0048 ASN O
C A 0050 LYS N 2.197 C A 0049 GLY O
C A 0051 LYS N 2.195 C A 0050 LYS O
H A 0052 VAL N 2.198 C A 0051 LYS O
H A 0053 SER N 2.196 H A 0052 VAL O
H A 0054 LYS N 2.418 H A 0052 VAL O
H A 0054 LYS N 2.190 H A 0053 SER O
H A 0055 LYS N 2.572 H A 0052 VAL O
H A 0055 LYS N 2.194 H A 0054 LYS O
H A 0056 ARG N 2.954 H A 0052 VAL O
H A 0056 ARG N 2.196 H A 0055 LYS O
H A 0057 ALA N 2.940 H A 0053 SER O
H A 0057 ALA N 2.191 H A 0056 ARG O
H A 0058 ALA N 3.011 H A 0054 LYS O
H A 0058 ALA N 2.199 H A 0057 ALA O
H A 0059 GLU N 2.981 H A 0055 LYS O
H A 0059 GLU N 2.192 H A 0058 ALA O
H A 0060 LYS N 2.941 H A 0056 ARG O
H A 0060 LYS N 2.867 H A 0058 ALA O
H A 0060 LYS N 2.195 H A 0059 GLU O
H A 0061 MET N 2.901 H A 0057 ALA O
H A 0061 MET N 2.572 H A 0058 ALA O
H A 0061 MET N 2.198 H A 0060 LYS O
H A 0062 LEU N 2.830 H A 0058 ALA O
H A 0062 LEU N 2.199 H A 0061 MET O
H A 0063 VAL N 2.808 H A 0059 GLU O
H A 0063 VAL N 2.184 H A 0062 LEU O
H A 0064 GLU N 2.770 H A 0060 LYS O
H A 0064 GLU N 2.592 H A 0061 MET O
H A 0064 GLU N 2.735 H A 0062 LEU O
H A 0064 GLU N 2.201 H A 0063 VAL O
H A 0065 LEU N 3.008 H A 0061 MET O
H A 0065 LEU N 2.894 H A 0062 LEU O
H A 0065 LEU N 2.196 H A 0064 GLU O
H A 0066 GLN N 2.571 H A 0062 LEU O
H A 0066 GLN N 2.187 H A 0065 LEU O
C A 0067 LYS N 2.196 H A 0066 GLN O
C A 0068 LEU N 2.196 C A 0067 LYS O
HB_MS 2.00 3.20 5
C A 0016 VAL O 3.052 H A 0006 HIS ND1
E A 0032 PHE O 2.462 H A 0053 SER OG
C A 0039 GLY O 2.330 C A 0015 THR OG1
E A 0042 VAL O 2.894 E A 0043 THR OG1
H A 0053 SER O 2.899 E A 0034 THR OG1