Complet list of 1t3o con file
Complete list of 1t3o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 432
C A -001 ARG CA 3.785 E A 0000 HIS CA
C A -001 ARG C 2.413 E A 0000 HIS CA
C A -001 ARG C 3.607 E A 0000 HIS C
C A -001 ARG C 3.275 E A 0000 HIS CB
C A -002 GLY CA 3.745 C A -001 ARG CA
C A -002 GLY C 2.420 C A -001 ARG CA
C A -002 GLY C 3.539 C A -001 ARG C
C A -002 GLY C 3.374 C A -001 ARG CB
C A -003 GLU CA 3.718 C A -002 GLY CA
C A -003 GLU C 2.383 C A -002 GLY CA
C A -003 GLU C 3.148 C A -002 GLY C
C A -003 GLU CG 3.297 C A 0038 LYS CG
C A -003 GLU CD 3.523 C A 0038 LYS CG
C A -004 ILE CA 3.793 C A -003 GLU CA
C A -004 ILE C 2.425 C A -003 GLU CA
C A -004 ILE C 3.282 C A -003 GLU C
C A -004 ILE C 3.595 C A -003 GLU CB
C A -005 HIS CA 3.790 C A -004 ILE CA
C A -005 HIS C 2.412 C A -004 ILE CA
C A -005 HIS C 3.112 C A -004 ILE C
C A -005 HIS C 3.702 C A -004 ILE CB
C A -005 HIS CD2 3.745 C A -004 ILE C
C A -006 GLY CA 3.769 C A -005 HIS CA
C A -006 GLY C 2.435 C A -005 HIS CA
C A -006 GLY C 3.402 C A -005 HIS C
C A -006 GLY C 3.526 C A -005 HIS CB
C A -007 SER CA 3.799 C A -006 GLY CA
C A -007 SER C 2.408 C A -006 GLY CA
C A -007 SER C 3.140 C A -006 GLY C
C A -008 SER CA 3.788 C A -007 SER CA
C A -008 SER C 2.451 C A -007 SER CA
C A -008 SER C 3.087 C A -007 SER C
C A -008 SER C 2.980 C A -007 SER CB
C A -009 HIS CA 3.786 C A -008 SER CA
C A -009 HIS C 2.435 C A -008 SER CA
C A -009 HIS C 2.908 C A -008 SER C
C A -009 HIS C 3.058 C A -008 SER CB
E A 0000 HIS CA 3.767 E A 0001 MET CA
E A 0000 HIS C 2.413 E A 0001 MET CA
E A 0000 HIS C 3.399 E A 0001 MET C
E A 0000 HIS C 3.507 E A 0001 MET CB
E A 0000 HIS CE1 3.333 C A 0038 LYS CD
E A 0000 HIS CE1 3.298 C A 0056 ASN CA
E A 0001 MET CA 3.775 E A 0002 LEU CA
E A 0001 MET C 2.411 E A 0002 LEU CA
E A 0001 MET C 3.295 E A 0002 LEU C
E A 0001 MET C 3.583 E A 0002 LEU CB
E A 0001 MET CE 3.752 C A 0022 VAL CG1
E A 0001 MET CB 3.685 E A 0035 ASP CB
E A 0002 LEU CA 3.766 E A 0003 VAL CA
E A 0002 LEU C 2.421 E A 0003 VAL CA
E A 0002 LEU C 3.212 E A 0003 VAL C
E A 0002 LEU C 3.651 E A 0003 VAL CB
E A 0002 LEU CD1 3.390 C A 0051 ILE CG2
E A 0002 LEU CB 3.798 C A 0055 ASN CB
E A 0002 LEU CG 3.415 C A 0055 ASN CB
E A 0002 LEU CD2 3.582 C A 0055 ASN CB
E A 0002 LEU CD2 3.733 C A 0055 ASN CG
E A 0003 VAL CA 3.787 E A 0004 LEU CA
E A 0003 VAL C 2.435 E A 0004 LEU CA
E A 0003 VAL C 3.377 E A 0004 LEU C
E A 0003 VAL C 3.600 E A 0004 LEU CB
E A 0003 VAL C 3.762 E A 0004 LEU CD1
E A 0003 VAL CB 3.255 E A 0031 LYS CE
E A 0003 VAL CG2 3.717 E A 0031 LYS CE
E A 0004 LEU CA 3.766 E A 0005 SER CA
E A 0004 LEU C 2.376 E A 0005 SER CA
E A 0004 LEU C 3.209 E A 0005 SER C
E A 0004 LEU C 3.580 E A 0005 SER CB
E A 0004 LEU CB 3.569 E A 0032 LEU CG
E A 0004 LEU CB 3.625 E A 0032 LEU CD2
E A 0004 LEU CD1 3.638 E A 0032 LEU CG
E A 0004 LEU CD1 3.641 E A 0032 LEU CD1
E A 0004 LEU CD2 3.787 E A 0032 LEU CD1
E A 0004 LEU CD1 3.368 E A 0033 GLY CA
E A 0004 LEU CD1 3.641 E A 0033 GLY C
E A 0004 LEU CD1 3.492 E A 0034 ILE CG2
E A 0004 LEU CG 3.358 C A 0051 ILE CG2
E A 0004 LEU CD1 3.462 C A 0051 ILE CG2
E A 0004 LEU CD2 3.487 C A 0051 ILE CG1
E A 0004 LEU CD2 3.744 C A 0051 ILE CG2
E A 0004 LEU CD2 3.352 C A 0051 ILE CD1
E A 0005 SER CA 3.753 C A 0006 ARG CA
E A 0005 SER C 2.423 C A 0006 ARG CA
E A 0005 SER C 3.586 C A 0006 ARG C
E A 0005 SER C 3.231 C A 0006 ARG CB
E A 0005 SER C 3.457 C A 0007 LYS CE
E A 0005 SER CB 3.526 C A 0007 LYS CE
E A 0005 SER CA 3.549 E A 0031 LYS CB
E A 0005 SER CB 3.307 C A 0062 SER CB
C A 0006 ARG CA 3.784 C A 0007 LYS CA
C A 0006 ARG C 2.418 C A 0007 LYS CA
C A 0006 ARG C 3.266 C A 0007 LYS C
C A 0006 ARG C 3.591 C A 0007 LYS CB
C A 0006 ARG C 3.708 C A 0007 LYS CG
C A 0006 ARG C 3.459 C A 0007 LYS CD
C A 0006 ARG C 3.731 C A 0007 LYS CE
C A 0006 ARG CG 3.762 C A 0008 ILE CG1
C A 0006 ARG CZ 3.394 C A 0009 ASN CA
C A 0006 ARG CG 3.652 C A 0010 GLU CG
C A 0006 ARG CD 3.464 C A 0010 GLU CG
C A 0006 ARG CB 3.324 E A 0032 LEU CD2
C A 0006 ARG CD 3.476 E A 0032 LEU CD2
C A 0006 ARG CZ 3.645 E A 0032 LEU CB
C A 0007 LYS CA 3.766 C A 0008 ILE CA
C A 0007 LYS C 2.436 C A 0008 ILE CA
C A 0007 LYS C 3.486 C A 0008 ILE C
C A 0007 LYS C 3.492 C A 0008 ILE CB
C A 0007 LYS C 3.400 C A 0008 ILE CG1
C A 0007 LYS C 3.493 C A 0008 ILE CD1
C A 0007 LYS CD 3.646 C A 0029 GLN CG
C A 0007 LYS CE 3.456 C A 0029 GLN CG
C A 0007 LYS CE 3.614 C A 0029 GLN CD
C A 0007 LYS CA 3.491 E A 0030 VAL CG2
C A 0008 ILE C 2.490 C A 0009 ASN CA
C A 0008 ILE C 2.992 C A 0009 ASN C
C A 0008 ILE C 3.284 C A 0009 ASN CB
C A 0008 ILE C 3.242 C A 0009 ASN CG
C A 0009 ASN C 2.435 C A 0010 GLU CA
C A 0009 ASN C 3.132 C A 0010 GLU C
C A 0009 ASN C 3.692 C A 0010 GLU CB
C A 0009 ASN CB 3.763 C A 0023 ILE CD1
C A 0010 GLU CA 3.787 C A 0011 ALA CA
C A 0010 GLU C 2.419 C A 0011 ALA CA
C A 0010 GLU C 3.379 C A 0011 ALA C
C A 0010 GLU C 3.534 C A 0011 ALA CB
C A 0010 GLU C 3.702 C A 0021 LYS CD
C A 0011 ALA CA 3.777 E A 0012 ILE CA
C A 0011 ALA C 2.409 E A 0012 ILE CA
C A 0011 ALA C 3.364 E A 0012 ILE C
C A 0011 ALA C 3.570 E A 0012 ILE CB
C A 0011 ALA C 3.648 E A 0012 ILE CG1
C A 0011 ALA C 3.674 E A 0012 ILE CD1
C A 0011 ALA CA 3.711 C A 0021 LYS CD
C A 0011 ALA CB 3.723 C A 0021 LYS CG
C A 0011 ALA CB 3.519 C A 0021 LYS CD
E A 0012 ILE CA 3.796 E A 0013 GLN CA
E A 0012 ILE C 2.438 E A 0013 GLN CA
E A 0012 ILE C 3.438 E A 0013 GLN C
E A 0012 ILE C 3.517 E A 0013 GLN CB
E A 0012 ILE CG2 3.477 E A 0014 ILE CD1
E A 0012 ILE CG1 3.351 E A 0032 LEU CD1
E A 0013 GLN CA 3.789 E A 0014 ILE CA
E A 0013 GLN C 2.411 E A 0014 ILE CA
E A 0013 GLN C 3.470 E A 0014 ILE C
E A 0013 GLN C 3.507 E A 0014 ILE CB
E A 0013 GLN C 3.618 E A 0014 ILE CG2
E A 0013 GLN CD 3.246 E A 0019 GLU CB
E A 0014 ILE CA 3.789 C A 0015 GLY CA
E A 0014 ILE C 2.441 C A 0015 GLY CA
E A 0014 ILE C 3.074 C A 0015 GLY C
E A 0014 ILE CD1 3.740 E A 0018 ILE CB
E A 0014 ILE CD1 3.757 E A 0018 ILE CG2
E A 0014 ILE C 3.786 C A 0048 TYR CD1
E A 0014 ILE CB 3.516 C A 0048 TYR CD1
E A 0014 ILE CG1 3.553 C A 0048 TYR CD1
E A 0014 ILE CG1 3.635 C A 0049 LEU CD2
C A 0015 GLY C 2.450 C A 0016 ALA CA
C A 0015 GLY C 3.061 C A 0016 ALA C
C A 0015 GLY C 3.017 C A 0016 ALA CB
C A 0015 GLY CA 3.624 C A 0048 TYR CD2
C A 0015 GLY CA 3.393 C A 0048 TYR CE2
C A 0015 GLY CA 3.501 C A 0048 TYR CZ
C A 0016 ALA C 2.434 C A 0017 ASP CA
C A 0016 ALA C 3.287 C A 0017 ASP C
C A 0016 ALA C 3.648 C A 0017 ASP CB
C A 0017 ASP CA 3.767 E A 0018 ILE CA
C A 0017 ASP C 2.419 E A 0018 ILE CA
C A 0017 ASP C 3.472 E A 0018 ILE C
C A 0017 ASP C 3.479 E A 0018 ILE CB
C A 0017 ASP C 3.597 E A 0018 ILE CG1
E A 0018 ILE CA 3.792 E A 0019 GLU CA
E A 0018 ILE C 2.433 E A 0019 GLU CA
E A 0018 ILE C 3.607 E A 0019 GLU C
E A 0018 ILE C 3.323 E A 0019 GLU CB
E A 0018 ILE C 3.658 E A 0019 GLU CD
E A 0018 ILE CG2 3.638 E A 0034 ILE CG2
E A 0018 ILE CB 3.579 C A 0049 LEU CD2
E A 0018 ILE CG1 3.514 C A 0049 LEU CD2
E A 0019 GLU CA 3.794 E A 0020 VAL CA
E A 0019 GLU C 2.423 E A 0020 VAL CA
E A 0019 GLU C 3.701 E A 0020 VAL C
E A 0019 GLU C 2.963 E A 0020 VAL CB
E A 0019 GLU C 3.629 E A 0020 VAL CG1
E A 0020 VAL CA 3.773 C A 0021 LYS CA
E A 0020 VAL C 2.420 C A 0021 LYS CA
E A 0020 VAL C 3.529 C A 0021 LYS C
E A 0020 VAL C 3.374 C A 0021 LYS CB
E A 0020 VAL CG2 3.646 C A 0022 VAL CG2
C A 0021 LYS CA 3.767 C A 0022 VAL CA
C A 0021 LYS C 2.402 C A 0022 VAL CA
C A 0021 LYS C 3.224 C A 0022 VAL C
C A 0021 LYS C 3.638 C A 0022 VAL CB
C A 0022 VAL CA 3.763 C A 0023 ILE CA
C A 0022 VAL C 2.404 C A 0023 ILE CA
C A 0022 VAL C 3.213 C A 0023 ILE C
C A 0022 VAL C 3.636 C A 0023 ILE CB
C A 0022 VAL C 3.682 E A 0032 LEU CA
C A 0023 ILE CA 3.770 E A 0024 ALA CA
C A 0023 ILE C 2.421 E A 0024 ALA CA
C A 0023 ILE C 3.506 E A 0024 ALA C
C A 0023 ILE C 3.411 E A 0024 ALA CB
E A 0024 ALA CA 3.787 E A 0025 VAL CA
E A 0024 ALA C 2.425 E A 0025 VAL CA
E A 0024 ALA C 3.262 E A 0025 VAL C
E A 0024 ALA C 3.657 E A 0025 VAL CB
E A 0025 VAL C 2.442 C A 0026 GLU CA
E A 0025 VAL C 3.325 C A 0026 GLU C
E A 0025 VAL C 3.596 C A 0026 GLU CB
C A 0026 GLU CA 3.779 C A 0027 GLY CA
C A 0026 GLU C 2.403 C A 0027 GLY CA
C A 0026 GLU C 3.127 C A 0027 GLY C
C A 0026 GLU CB 3.713 C A 0029 GLN C
C A 0026 GLU CB 3.606 C A 0029 GLN CB
C A 0026 GLU CB 3.779 E A 0031 LYS CD
C A 0027 GLY CA 3.786 C A 0028 ASP CA
C A 0027 GLY C 2.425 C A 0028 ASP CA
C A 0027 GLY C 3.565 C A 0028 ASP C
C A 0027 GLY C 3.373 C A 0028 ASP CB
C A 0028 ASP CA 3.789 C A 0029 GLN CA
C A 0028 ASP C 2.427 C A 0029 GLN CA
C A 0028 ASP C 3.430 C A 0029 GLN C
C A 0028 ASP C 3.490 C A 0029 GLN CB
C A 0029 GLN CA 3.789 E A 0030 VAL CA
C A 0029 GLN C 2.406 E A 0030 VAL CA
C A 0029 GLN C 3.329 E A 0030 VAL C
C A 0029 GLN C 3.594 E A 0030 VAL CB
C A 0029 GLN C 3.782 E A 0030 VAL CG1
E A 0030 VAL CA 3.738 E A 0031 LYS CA
E A 0030 VAL C 2.387 E A 0031 LYS CA
E A 0030 VAL C 3.551 E A 0031 LYS C
E A 0030 VAL C 3.266 E A 0031 LYS CB
E A 0031 LYS CA 3.792 E A 0032 LEU CA
E A 0031 LYS C 2.431 E A 0032 LEU CA
E A 0031 LYS C 3.302 E A 0032 LEU C
E A 0031 LYS C 3.635 E A 0032 LEU CB
E A 0032 LEU CA 3.765 E A 0033 GLY CA
E A 0032 LEU C 2.378 E A 0033 GLY CA
E A 0032 LEU C 3.602 E A 0033 GLY C
E A 0033 GLY CA 3.788 E A 0034 ILE CA
E A 0033 GLY C 2.423 E A 0034 ILE CA
E A 0033 GLY C 3.355 E A 0034 ILE C
E A 0033 GLY C 3.613 E A 0034 ILE CB
E A 0033 GLY C 3.693 E A 0034 ILE CG2
E A 0034 ILE CA 3.782 E A 0035 ASP CA
E A 0034 ILE C 2.414 E A 0035 ASP CA
E A 0034 ILE C 3.408 E A 0035 ASP C
E A 0034 ILE C 3.511 E A 0035 ASP CB
E A 0034 ILE CG1 3.569 C A 0051 ILE CB
E A 0034 ILE CG1 3.291 C A 0051 ILE CG2
E A 0034 ILE CG2 3.292 C A 0051 ILE CD1
E A 0034 ILE CD1 3.448 C A 0051 ILE CB
E A 0034 ILE CD1 3.797 C A 0051 ILE CG2
E A 0034 ILE CD1 3.788 C A 0051 ILE CD1
E A 0034 ILE CD1 3.766 C A 0052 GLN CB
E A 0035 ASP CA 3.768 E A 0036 ALA CA
E A 0035 ASP C 2.411 E A 0036 ALA CA
E A 0035 ASP C 3.535 E A 0036 ALA C
E A 0035 ASP C 3.350 E A 0036 ALA CB
E A 0036 ALA CA 2.890 C A 0037 PRO CD
E A 0036 ALA C 2.485 C A 0037 PRO CA
E A 0036 ALA C 3.172 C A 0037 PRO C
E A 0036 ALA C 3.655 C A 0037 PRO CB
E A 0036 ALA C 3.639 C A 0037 PRO CG
E A 0036 ALA C 2.504 C A 0037 PRO CD
E A 0036 ALA CB 3.545 C A 0037 PRO CD
E A 0036 ALA CB 3.782 C A 0039 HIS CE1
C A 0037 PRO C 2.458 C A 0038 LYS CA
C A 0037 PRO C 3.052 C A 0038 LYS C
C A 0037 PRO C 3.016 C A 0038 LYS CB
C A 0038 LYS CA 3.784 C A 0039 HIS CA
C A 0038 LYS C 2.428 C A 0039 HIS CA
C A 0038 LYS C 3.013 C A 0039 HIS C
C A 0038 LYS C 3.716 C A 0039 HIS CB
C A 0039 HIS CA 3.784 C A 0040 ILE CA
C A 0039 HIS C 2.408 C A 0040 ILE CA
C A 0039 HIS C 3.167 C A 0040 ILE C
C A 0039 HIS C 3.675 C A 0040 ILE CB
C A 0039 HIS CE1 3.428 C A 0052 GLN CD
C A 0040 ILE CA 3.763 C A 0041 ASP CA
C A 0040 ILE C 2.388 C A 0041 ASP CA
C A 0040 ILE C 3.228 C A 0041 ASP C
C A 0040 ILE C 3.586 C A 0041 ASP CB
C A 0040 ILE CG1 3.596 C A 0042 ILE CD1
C A 0041 ASP CA 3.772 C A 0042 ILE CA
C A 0041 ASP C 2.428 C A 0042 ILE CA
C A 0041 ASP C 3.129 C A 0042 ILE C
C A 0041 ASP C 3.705 C A 0042 ILE CB
C A 0041 ASP CB 3.668 C A 0049 LEU CD1
C A 0042 ILE CA 3.786 C A 0043 HIS CA
C A 0042 ILE C 2.421 C A 0043 HIS CA
C A 0042 ILE C 3.575 C A 0043 HIS C
C A 0042 ILE C 3.349 C A 0043 HIS CB
C A 0042 ILE C 3.266 C A 0043 HIS CG
C A 0042 ILE C 3.286 C A 0043 HIS CD2
C A 0042 ILE C 3.692 C A 0048 TYR CZ
C A 0043 HIS CA 3.760 C A 0044 ARG CA
C A 0043 HIS C 2.406 C A 0044 ARG CA
C A 0043 HIS C 3.404 C A 0044 ARG C
C A 0043 HIS C 3.474 C A 0044 ARG CB
C A 0043 HIS CA 3.591 C A 0048 TYR CE2
C A 0043 HIS CE1 3.448 C A 0053 GLU CD
C A 0044 ARG CA 3.798 C A 0045 LYS CA
C A 0044 ARG C 2.418 C A 0045 LYS CA
C A 0044 ARG C 2.919 C A 0045 LYS C
C A 0044 ARG C 3.705 C A 0045 LYS CB
C A 0045 LYS C 2.471 C A 0046 GLU CA
C A 0045 LYS C 3.153 C A 0046 GLU C
C A 0045 LYS C 2.975 C A 0046 GLU CB
C A 0046 GLU C 2.441 C A 0047 ILE CA
C A 0046 GLU C 2.995 C A 0047 ILE C
C A 0046 GLU C 3.758 C A 0047 ILE CB
C A 0047 ILE CA 3.762 C A 0048 TYR CA
C A 0047 ILE C 2.397 C A 0048 TYR CA
C A 0047 ILE C 3.285 C A 0048 TYR C
C A 0047 ILE C 3.567 C A 0048 TYR CB
C A 0047 ILE CD1 3.701 C A 0053 GLU CD
C A 0048 TYR C 2.438 C A 0049 LEU CA
C A 0048 TYR C 3.318 C A 0049 LEU C
C A 0048 TYR C 3.622 C A 0049 LEU CB
C A 0048 TYR CD1 3.687 C A 0049 LEU CG
C A 0048 TYR CE1 3.455 C A 0049 LEU CG
C A 0049 LEU C 2.475 C A 0050 THR CA
C A 0049 LEU C 3.068 C A 0050 THR C
C A 0049 LEU C 3.179 C A 0050 THR CB
C A 0049 LEU C 3.401 C A 0050 THR CG2
C A 0049 LEU C 3.755 C A 0051 ILE CG1
C A 0049 LEU CD2 3.608 C A 0051 ILE CD1
C A 0050 THR C 2.434 C A 0051 ILE CA
C A 0050 THR C 3.344 C A 0051 ILE C
C A 0050 THR C 3.641 C A 0051 ILE CB
C A 0050 THR C 3.696 C A 0051 ILE CG1
C A 0050 THR CA 3.393 C A 0053 GLU CG
C A 0050 THR CA 3.515 C A 0053 GLU CD
C A 0051 ILE C 2.416 C A 0052 GLN CA
C A 0051 ILE C 3.126 C A 0052 GLN C
C A 0051 ILE C 3.709 C A 0052 GLN CB
C A 0052 GLN CA 3.745 C A 0053 GLU CA
C A 0052 GLN C 2.380 C A 0053 GLU CA
C A 0052 GLN C 3.094 C A 0053 GLU C
C A 0052 GLN C 3.611 C A 0053 GLU CB
C A 0053 GLU CA 3.769 C A 0054 GLU CA
C A 0053 GLU C 2.423 C A 0054 GLU CA
C A 0053 GLU C 3.185 C A 0054 GLU C
C A 0053 GLU C 3.643 C A 0054 GLU CB
C A 0054 GLU CA 3.797 C A 0055 ASN CA
C A 0054 GLU C 2.444 C A 0055 ASN CA
C A 0054 GLU C 3.340 C A 0055 ASN C
C A 0054 GLU C 3.611 C A 0055 ASN CB
C A 0054 GLU C 3.641 C A 0059 ALA CB
C A 0055 ASN C 2.466 C A 0056 ASN CA
C A 0055 ASN C 3.109 C A 0056 ASN C
C A 0055 ASN C 3.006 C A 0056 ASN CB
C A 0055 ASN CA 3.392 C A 0059 ALA CB
C A 0056 ASN CA 3.800 C A 0057 ARG CA
C A 0056 ASN C 2.429 C A 0057 ARG CA
C A 0056 ASN C 3.707 C A 0057 ARG C
C A 0056 ASN C 3.024 C A 0057 ARG CB
C A 0056 ASN C 3.351 C A 0057 ARG CG
C A 0057 ARG C 2.434 C A 0058 ALA CA
C A 0057 ARG C 3.734 C A 0058 ALA C
C A 0057 ARG C 3.010 C A 0058 ALA CB
C A 0058 ALA CA 3.793 C A 0059 ALA CA
C A 0058 ALA C 2.426 C A 0059 ALA CA
C A 0058 ALA C 3.346 C A 0059 ALA C
C A 0058 ALA C 3.572 C A 0059 ALA CB
C A 0059 ALA C 2.436 C A 0060 ALA CA
C A 0059 ALA C 3.561 C A 0060 ALA C
C A 0059 ALA C 3.389 C A 0060 ALA CB
C A 0059 ALA CB 3.517 C A 0061 LEU CD1
C A 0060 ALA C 2.435 C A 0061 LEU CA
C A 0060 ALA C 3.459 C A 0061 LEU C
C A 0060 ALA C 3.530 C A 0061 LEU CB
C A 0060 ALA C 3.515 C A 0061 LEU CD1
C A 0061 LEU C 2.470 C A 0062 SER CA
C A 0061 LEU C 2.995 C A 0062 SER C
C A 0061 LEU C 3.114 C A 0062 SER CB
C A 0062 SER CA 3.795 C A 0063 SER CA
C A 0062 SER C 2.427 C A 0063 SER CA
C A 0062 SER C 3.681 C A 0063 SER C
C A 0062 SER C 3.071 C A 0063 SER CB
C A 0063 SER CA 3.799 C A 0064 ASP CA
C A 0063 SER C 2.453 C A 0064 ASP CA
C A 0063 SER C 3.008 C A 0064 ASP C
C A 0063 SER C 3.081 C A 0064 ASP CB
C A 0064 ASP CA 3.772 C A 0065 VAL CA
C A 0064 ASP C 2.425 C A 0065 VAL CA
C A 0064 ASP C 3.012 C A 0065 VAL C
C A 0064 ASP C 3.721 C A 0065 VAL CB
C A 0064 ASP CG 3.598 C A 0067 SER CB
C A 0065 VAL CA 3.798 C A 0066 ILE CA
C A 0065 VAL C 2.429 C A 0066 ILE CA
C A 0065 VAL C 3.631 C A 0066 ILE C
C A 0065 VAL C 3.338 C A 0066 ILE CB
C A 0065 VAL C 3.637 C A 0066 ILE CG1
C A 0065 VAL C 3.604 C A 0066 ILE CG2
C A 0066 ILE C 2.456 C A 0067 SER CA
C A 0066 ILE C 3.003 C A 0067 SER C
C A 0066 ILE C 3.072 C A 0067 SER CB
C A 0066 ILE CB 3.752 C A 0070 SER CA
C A 0066 ILE CG1 3.632 C A 0070 SER CA
C A 0066 ILE CD1 3.699 C A 0070 SER CB
C A 0066 ILE CG2 3.720 C A 0072 GLN CG
C A 0067 SER C 2.435 C A 0068 ALA CA
C A 0067 SER C 3.267 C A 0068 ALA C
C A 0067 SER C 3.624 C A 0068 ALA CB
C A 0068 ALA C 2.454 C A 0069 LEU CA
C A 0068 ALA C 3.068 C A 0069 LEU C
C A 0068 ALA C 2.995 C A 0069 LEU CB
C A 0068 ALA C 3.429 C A 0069 LEU CG
C A 0069 LEU CA 3.780 C A 0070 SER CA
C A 0069 LEU C 2.426 C A 0070 SER CA
C A 0069 LEU C 3.119 C A 0070 SER C
C A 0069 LEU C 3.673 C A 0070 SER CB
C A 0069 LEU CD1 3.775 C A 0073 LYS CD
C A 0070 SER CA 3.786 C A 0071 SER CA
C A 0070 SER C 2.413 C A 0071 SER CA
C A 0070 SER C 3.265 C A 0071 SER C
C A 0070 SER C 3.602 C A 0071 SER CB
C A 0071 SER C 2.461 C A 0072 GLN CA
C A 0071 SER C 3.005 C A 0072 GLN C
C A 0071 SER C 3.050 C A 0072 GLN CB
C A 0071 SER C 3.696 C A 0072 GLN CG
C A 0072 GLN CA 3.798 C A 0073 LYS CA
C A 0072 GLN C 2.423 C A 0073 LYS CA
C A 0072 GLN C 3.059 C A 0073 LYS C
C A 0072 GLN C 3.727 C A 0073 LYS CB
C A 0073 LYS CA 3.784 C A 0074 LYS CA
C A 0073 LYS C 2.426 C A 0074 LYS CA
C A 0073 LYS C 3.474 C A 0074 LYS C
C A 0073 LYS C 3.459 C A 0074 LYS CB
C A 0073 LYS C 3.580 C A 0074 LYS CG
CHARGE_ATTR 2.00 12.00 116
C A -003 GLU OE1 9.848 C A -005 HIS ND1
C A -003 GLU OE1 8.691 C A -005 HIS NE2
C A -003 GLU OE2 8.579 C A -005 HIS ND1
C A -003 GLU OE2 7.844 C A -005 HIS NE2
C A -003 GLU OE1 6.965 E A 0000 HIS ND1
C A -003 GLU OE1 7.981 E A 0000 HIS NE2
C A -003 GLU OE2 8.960 E A 0000 HIS ND1
C A -003 GLU OE2 9.834 E A 0000 HIS NE2
C A -003 GLU OE1 2.616 C A 0038 LYS NZ
C A -003 GLU OE2 4.800 C A 0038 LYS NZ
C A -003 GLU OE1 8.939 C A 0039 HIS ND1
C A -003 GLU OE1 11.01 C A 0039 HIS NE2
C A -003 GLU OE2 9.952 C A 0039 HIS ND1
C A -003 GLU OE2 11.98 C A 0039 HIS NE2
C A -003 GLU OE1 8.671 C A 0057 ARG NH1
C A -003 GLU OE1 6.729 C A 0057 ARG NH2
C A -003 GLU OE2 10.54 C A 0057 ARG NH1
C A -003 GLU OE2 8.437 C A 0057 ARG NH2
C A 0010 GLU OE1 7.368 C A 0006 ARG NH1
C A 0010 GLU OE1 8.626 C A 0006 ARG NH2
C A 0010 GLU OE2 7.152 C A 0006 ARG NH1
C A 0010 GLU OE2 8.782 C A 0006 ARG NH2
C A 0010 GLU OE1 10.83 C A 0007 LYS NZ
C A 0010 GLU OE2 11.82 C A 0007 LYS NZ
C A 0010 GLU OE1 9.529 C A 0021 LYS NZ
C A 0010 GLU OE2 9.205 C A 0021 LYS NZ
C A 0017 ASP OD1 10.10 E A 0000 HIS NE2
C A 0017 ASP OD2 10.71 E A 0000 HIS ND1
C A 0017 ASP OD2 8.657 E A 0000 HIS NE2
C A 0017 ASP OD1 5.347 C A 0039 HIS ND1
C A 0017 ASP OD1 3.340 C A 0039 HIS NE2
C A 0017 ASP OD2 4.739 C A 0039 HIS ND1
C A 0017 ASP OD2 2.668 C A 0039 HIS NE2
C A 0017 ASP OD1 9.638 C A 0043 HIS ND1
C A 0017 ASP OD1 8.485 C A 0043 HIS NE2
C A 0017 ASP OD2 8.315 C A 0043 HIS ND1
C A 0017 ASP OD2 6.838 C A 0043 HIS NE2
C A 0017 ASP OD1 11.65 C A 0044 ARG NH1
C A 0017 ASP OD1 11.01 C A 0044 ARG NH2
C A 0017 ASP OD2 11.63 C A 0044 ARG NH2
E A 0019 GLU OE2 11.97 C A -001 ARG NH1
E A 0019 GLU OE1 11.02 C A 0039 HIS ND1
E A 0019 GLU OE1 9.152 C A 0039 HIS NE2
E A 0019 GLU OE2 10.12 C A 0039 HIS ND1
E A 0019 GLU OE2 8.503 C A 0039 HIS NE2
C A 0026 GLU OE1 11.94 C A 0006 ARG NH2
C A 0026 GLU OE2 11.00 C A 0006 ARG NH2
C A 0026 GLU OE1 10.08 C A 0007 LYS NZ
C A 0026 GLU OE2 9.099 C A 0007 LYS NZ
C A 0026 GLU OE1 4.748 E A 0031 LYS NZ
C A 0026 GLU OE2 2.599 E A 0031 LYS NZ
C A 0028 ASP OD1 8.701 C A 0007 LYS NZ
C A 0028 ASP OD2 8.448 C A 0007 LYS NZ
C A 0028 ASP OD1 10.46 E A 0031 LYS NZ
C A 0028 ASP OD2 11.88 E A 0031 LYS NZ
E A 0035 ASP OD1 4.070 C A -001 ARG NH1
E A 0035 ASP OD1 6.038 C A -001 ARG NH2
E A 0035 ASP OD2 2.731 C A -001 ARG NH1
E A 0035 ASP OD2 5.014 C A -001 ARG NH2
E A 0035 ASP OD1 7.063 E A 0000 HIS ND1
E A 0035 ASP OD1 6.735 E A 0000 HIS NE2
E A 0035 ASP OD2 8.640 E A 0000 HIS ND1
E A 0035 ASP OD2 7.951 E A 0000 HIS NE2
E A 0035 ASP OD1 10.97 C A 0038 LYS NZ
E A 0035 ASP OD1 9.411 C A 0039 HIS ND1
E A 0035 ASP OD1 10.39 C A 0039 HIS NE2
E A 0035 ASP OD2 9.371 C A 0039 HIS ND1
E A 0035 ASP OD2 10.08 C A 0039 HIS NE2
C A 0041 ASP OD1 9.614 E A 0000 HIS ND1
C A 0041 ASP OD1 8.487 E A 0000 HIS NE2
C A 0041 ASP OD2 7.453 E A 0000 HIS ND1
C A 0041 ASP OD2 6.427 E A 0000 HIS NE2
C A 0041 ASP OD1 9.978 C A 0038 LYS NZ
C A 0041 ASP OD2 7.982 C A 0038 LYS NZ
C A 0041 ASP OD1 7.331 C A 0039 HIS ND1
C A 0041 ASP OD1 7.363 C A 0039 HIS NE2
C A 0041 ASP OD2 6.034 C A 0039 HIS ND1
C A 0041 ASP OD2 6.591 C A 0039 HIS NE2
C A 0041 ASP OD1 4.058 C A 0043 HIS ND1
C A 0041 ASP OD1 3.402 C A 0043 HIS NE2
C A 0041 ASP OD2 6.119 C A 0043 HIS ND1
C A 0041 ASP OD2 4.970 C A 0043 HIS NE2
C A 0041 ASP OD1 8.979 C A 0057 ARG NH1
C A 0041 ASP OD1 9.183 C A 0057 ARG NH2
C A 0041 ASP OD2 7.792 C A 0057 ARG NH1
C A 0041 ASP OD2 7.848 C A 0057 ARG NH2
C A 0046 GLU OE1 11.01 C A 0043 HIS ND1
C A 0046 GLU OE2 9.254 C A 0043 HIS ND1
C A 0046 GLU OE2 10.34 C A 0043 HIS NE2
C A 0046 GLU OE1 10.21 C A 0045 LYS NZ
C A 0046 GLU OE2 10.54 C A 0045 LYS NZ
C A 0053 GLU OE1 11.05 E A 0000 HIS NE2
C A 0053 GLU OE2 11.45 E A 0000 HIS ND1
C A 0053 GLU OE2 10.06 E A 0000 HIS NE2
C A 0053 GLU OE1 11.29 C A 0039 HIS ND1
C A 0053 GLU OE1 10.88 C A 0039 HIS NE2
C A 0053 GLU OE2 10.01 C A 0039 HIS ND1
C A 0053 GLU OE2 9.353 C A 0039 HIS NE2
C A 0053 GLU OE1 4.048 C A 0043 HIS ND1
C A 0053 GLU OE1 3.615 C A 0043 HIS NE2
C A 0053 GLU OE2 4.135 C A 0043 HIS ND1
C A 0053 GLU OE2 2.719 C A 0043 HIS NE2
C A 0053 GLU OE1 10.35 C A 0057 ARG NH1
C A 0053 GLU OE1 11.58 C A 0057 ARG NH2
C A 0053 GLU OE2 11.26 C A 0057 ARG NH1
C A 0054 GLU OE1 11.87 E A 0000 HIS ND1
C A 0054 GLU OE1 11.57 E A 0000 HIS NE2
C A 0054 GLU OE1 9.681 C A 0043 HIS ND1
C A 0054 GLU OE1 8.937 C A 0043 HIS NE2
C A 0054 GLU OE2 11.30 C A 0043 HIS ND1
C A 0054 GLU OE2 10.47 C A 0043 HIS NE2
C A 0054 GLU OE1 8.619 C A 0057 ARG NH1
C A 0054 GLU OE1 10.68 C A 0057 ARG NH2
C A 0054 GLU OE2 10.39 C A 0057 ARG NH1
C A 0064 ASP OD1 10.34 E A 0031 LYS NZ
C A 0064 ASP OD2 10.63 E A 0031 LYS NZ
CHARGE_REPU 2.00 12.00 91
C A -001 ARG NH1 9.486 E A 0000 HIS ND1
C A -001 ARG NH1 9.039 E A 0000 HIS NE2
C A -001 ARG NH2 10.43 E A 0000 HIS ND1
C A -001 ARG NH2 10.22 E A 0000 HIS NE2
C A -001 ARG NH1 9.697 C A 0039 HIS ND1
C A -001 ARG NH1 10.65 C A 0039 HIS NE2
C A -001 ARG NH2 10.42 C A 0039 HIS ND1
C A -001 ARG NH2 11.56 C A 0039 HIS NE2
C A -003 GLU OE1 10.90 C A 0041 ASP OD1
C A -003 GLU OE1 9.103 C A 0041 ASP OD2
C A -003 GLU OE2 10.67 C A 0041 ASP OD2
C A -005 HIS ND1 11.49 C A 0038 LYS NZ
C A -005 HIS NE2 9.966 C A 0038 LYS NZ
C A -009 HIS ND1 9.829 C A -005 HIS ND1
C A -009 HIS ND1 11.94 C A -005 HIS NE2
C A -009 HIS NE2 8.952 C A -005 HIS ND1
C A -009 HIS NE2 11.05 C A -005 HIS NE2
E A 0000 HIS ND1 4.840 C A 0038 LYS NZ
E A 0000 HIS NE2 6.196 C A 0038 LYS NZ
E A 0000 HIS ND1 7.098 C A 0039 HIS ND1
E A 0000 HIS ND1 8.761 C A 0039 HIS NE2
E A 0000 HIS NE2 5.419 C A 0039 HIS ND1
E A 0000 HIS NE2 6.844 C A 0039 HIS NE2
E A 0000 HIS ND1 11.56 C A 0043 HIS NE2
E A 0000 HIS NE2 11.87 C A 0043 HIS ND1
E A 0000 HIS NE2 10.06 C A 0043 HIS NE2
E A 0000 HIS ND1 8.288 C A 0057 ARG NH1
E A 0000 HIS ND1 8.072 C A 0057 ARG NH2
E A 0000 HIS NE2 9.258 C A 0057 ARG NH1
E A 0000 HIS NE2 9.166 C A 0057 ARG NH2
C A 0006 ARG NH1 10.42 C A 0007 LYS NZ
C A 0006 ARG NH2 9.038 C A 0007 LYS NZ
C A 0006 ARG NH1 6.447 C A 0021 LYS NZ
C A 0006 ARG NH2 8.138 C A 0021 LYS NZ
C A 0006 ARG NH1 11.36 E A 0031 LYS NZ
C A 0006 ARG NH2 9.792 E A 0031 LYS NZ
C A 0007 LYS NZ 8.434 E A 0031 LYS NZ
C A 0017 ASP OD1 7.071 E A 0019 GLU OE1
C A 0017 ASP OD1 7.104 E A 0019 GLU OE2
C A 0017 ASP OD2 7.548 E A 0019 GLU OE1
C A 0017 ASP OD2 7.466 E A 0019 GLU OE2
C A 0017 ASP OD2 11.67 E A 0035 ASP OD2
C A 0017 ASP OD1 8.891 C A 0041 ASP OD1
C A 0017 ASP OD1 8.867 C A 0041 ASP OD2
C A 0017 ASP OD2 7.468 C A 0041 ASP OD1
C A 0017 ASP OD2 7.365 C A 0041 ASP OD2
C A 0017 ASP OD1 11.92 C A 0053 GLU OE1
C A 0017 ASP OD1 10.26 C A 0053 GLU OE2
C A 0017 ASP OD2 10.07 C A 0053 GLU OE1
C A 0017 ASP OD2 8.304 C A 0053 GLU OE2
E A 0019 GLU OE2 10.94 E A 0035 ASP OD2
C A 0026 GLU OE1 7.661 C A 0028 ASP OD1
C A 0026 GLU OE1 9.589 C A 0028 ASP OD2
C A 0026 GLU OE2 8.737 C A 0028 ASP OD1
C A 0026 GLU OE2 10.46 C A 0028 ASP OD2
C A 0026 GLU OE1 11.09 C A 0064 ASP OD1
C A 0026 GLU OE1 10.50 C A 0064 ASP OD2
C A 0026 GLU OE2 10.20 C A 0064 ASP OD1
C A 0026 GLU OE2 9.988 C A 0064 ASP OD2
C A 0038 LYS NZ 8.594 C A 0039 HIS ND1
C A 0038 LYS NZ 10.61 C A 0039 HIS NE2
C A 0038 LYS NZ 6.809 C A 0057 ARG NH1
C A 0038 LYS NZ 5.296 C A 0057 ARG NH2
C A 0039 HIS ND1 10.18 C A 0043 HIS ND1
C A 0039 HIS ND1 8.684 C A 0043 HIS NE2
C A 0039 HIS NE2 9.414 C A 0043 HIS ND1
C A 0039 HIS NE2 7.901 C A 0043 HIS NE2
C A 0039 HIS ND1 11.63 C A 0057 ARG NH2
C A 0041 ASP OD1 5.088 C A 0053 GLU OE1
C A 0041 ASP OD1 5.066 C A 0053 GLU OE2
C A 0041 ASP OD2 6.301 C A 0053 GLU OE1
C A 0041 ASP OD2 6.025 C A 0053 GLU OE2
C A 0041 ASP OD1 9.114 C A 0054 GLU OE1
C A 0041 ASP OD1 11.05 C A 0054 GLU OE2
C A 0041 ASP OD2 9.136 C A 0054 GLU OE1
C A 0041 ASP OD2 11.04 C A 0054 GLU OE2
C A 0043 HIS ND1 11.88 C A 0044 ARG NH1
C A 0043 HIS ND1 11.45 C A 0044 ARG NH2
C A 0043 HIS NE2 11.56 C A 0057 ARG NH1
C A 0044 ARG NH1 10.39 C A 0045 LYS NZ
C A 0044 ARG NH2 9.979 C A 0045 LYS NZ
C A 0046 GLU OE1 10.74 C A 0053 GLU OE1
C A 0046 GLU OE1 11.38 C A 0053 GLU OE2
C A 0046 GLU OE2 8.742 C A 0053 GLU OE1
C A 0046 GLU OE2 9.607 C A 0053 GLU OE2
C A 0046 GLU OE2 11.77 C A 0054 GLU OE1
C A 0053 GLU OE1 5.729 C A 0054 GLU OE1
C A 0053 GLU OE1 7.254 C A 0054 GLU OE2
C A 0053 GLU OE2 6.804 C A 0054 GLU OE1
C A 0053 GLU OE2 8.047 C A 0054 GLU OE2
C A 0073 LYS NZ 9.315 C A 0074 LYS NZ
HB_MM 2.00 3.20 109
C A -001 ARG N 2.237 C A -002 GLY O
C A -002 GLY N 2.243 C A -003 GLU O
C A -003 GLU N 2.239 C A -004 ILE O
C A -004 ILE N 2.241 C A -005 HIS O
C A -005 HIS N 2.254 C A -006 GLY O
C A -006 GLY N 2.245 C A -007 SER O
C A -007 SER N 2.264 C A -008 SER O
C A -008 SER N 2.259 C A -009 HIS O
C A -009 HIS N 2.945 C A -007 SER O
E A 0000 HIS N 2.239 C A -001 ARG O
E A 0001 MET N 2.244 E A 0000 HIS O
E A 0002 LEU N 2.242 E A 0001 MET O
E A 0002 LEU N 2.793 E A 0034 ILE O
E A 0003 VAL N 2.249 E A 0002 LEU O
E A 0004 LEU N 2.247 E A 0003 VAL O
E A 0004 LEU N 2.571 E A 0032 LEU O
E A 0005 SER N 2.205 E A 0004 LEU O
C A 0006 ARG N 2.249 E A 0005 SER O
C A 0007 LYS N 2.232 C A 0006 ARG O
C A 0008 ILE N 3.167 C A 0006 ARG O
C A 0008 ILE N 2.252 C A 0007 LYS O
C A 0009 ASN N 2.266 C A 0008 ILE O
C A 0010 GLU N 2.796 C A 0008 ILE O
C A 0010 GLU N 2.250 C A 0009 ASN O
C A 0011 ALA N 2.245 C A 0010 GLU O
E A 0012 ILE N 2.243 C A 0011 ALA O
E A 0013 GLN N 2.250 E A 0012 ILE O
E A 0014 ILE N 2.236 E A 0013 GLN O
E A 0014 ILE N 2.948 E A 0018 ILE O
C A 0015 GLY N 2.264 E A 0014 ILE O
C A 0016 ALA N 2.941 E A 0014 ILE O
C A 0016 ALA N 2.253 C A 0015 GLY O
C A 0017 ASP N 3.136 E A 0014 ILE O
C A 0017 ASP N 2.986 C A 0015 GLY O
C A 0017 ASP N 2.246 C A 0016 ALA O
E A 0018 ILE N 2.248 C A 0017 ASP O
E A 0019 GLU N 2.251 E A 0018 ILE O
E A 0020 VAL N 2.249 E A 0019 GLU O
C A 0021 LYS N 2.246 E A 0020 VAL O
C A 0022 VAL N 2.232 C A 0021 LYS O
C A 0023 ILE N 2.233 C A 0022 VAL O
E A 0024 ALA N 2.244 C A 0023 ILE O
E A 0024 ALA N 2.807 E A 0031 LYS O
E A 0025 VAL N 2.252 E A 0024 ALA O
C A 0026 GLU N 2.248 E A 0025 VAL O
C A 0026 GLU N 2.729 C A 0029 GLN O
C A 0027 GLY N 2.239 C A 0026 GLU O
C A 0028 ASP N 2.902 C A 0026 GLU O
C A 0028 ASP N 2.246 C A 0027 GLY O
C A 0029 GLN N 2.243 C A 0028 ASP O
E A 0030 VAL N 2.231 C A 0029 GLN O
E A 0031 LYS N 2.228 E A 0030 VAL O
E A 0032 LEU N 2.622 E A 0004 LEU O
E A 0032 LEU N 2.248 E A 0031 LYS O
E A 0033 GLY N 2.218 E A 0032 LEU O
E A 0034 ILE N 2.865 E A 0002 LEU O
E A 0034 ILE N 2.250 E A 0033 GLY O
E A 0035 ASP N 2.240 E A 0034 ILE O
E A 0036 ALA N 3.061 E A 0000 HIS O
E A 0036 ALA N 2.241 E A 0035 ASP O
C A 0037 PRO N 2.262 E A 0036 ALA O
C A 0038 LYS N 2.691 E A 0036 ALA O
C A 0038 LYS N 2.264 C A 0037 PRO O
C A 0039 HIS N 2.247 C A 0038 LYS O
C A 0040 ILE N 2.236 C A 0039 HIS O
C A 0041 ASP N 2.225 C A 0040 ILE O
C A 0042 ILE N 2.248 C A 0041 ASP O
C A 0043 HIS N 2.230 C A 0042 ILE O
C A 0044 ARG N 2.234 C A 0043 HIS O
C A 0045 LYS N 2.246 C A 0044 ARG O
C A 0046 GLU N 2.905 C A 0044 ARG O
C A 0046 GLU N 2.274 C A 0045 LYS O
C A 0047 ILE N 2.258 C A 0046 GLU O
C A 0048 TYR N 2.235 C A 0047 ILE O
C A 0049 LEU N 2.240 C A 0048 TYR O
C A 0050 THR N 2.259 C A 0049 LEU O
C A 0051 ILE N 3.005 C A 0049 LEU O
C A 0051 ILE N 2.246 C A 0050 THR O
C A 0052 GLN N 2.240 C A 0051 ILE O
C A 0053 GLU N 2.215 C A 0052 GLN O
C A 0054 GLU N 2.248 C A 0053 GLU O
C A 0055 ASN N 3.089 C A 0052 GLN O
C A 0055 ASN N 2.254 C A 0054 GLU O
C A 0056 ASN N 2.737 C A 0052 GLN O
C A 0056 ASN N 2.256 C A 0055 ASN O
C A 0057 ARG N 2.941 C A 0055 ASN O
C A 0057 ARG N 2.237 C A 0056 ASN O
C A 0058 ALA N 2.255 C A 0057 ARG O
C A 0059 ALA N 2.241 C A 0058 ALA O
C A 0060 ALA N 2.251 C A 0059 ALA O
C A 0061 LEU N 2.249 C A 0060 ALA O
C A 0062 SER N 2.267 C A 0061 LEU O
C A 0063 SER N 3.079 C A 0061 LEU O
C A 0063 SER N 2.247 C A 0062 SER O
C A 0064 ASP N 2.267 C A 0063 SER O
C A 0065 VAL N 2.248 C A 0064 ASP O
C A 0066 ILE N 2.248 C A 0065 VAL O
C A 0067 SER N 2.257 C A 0066 ILE O
C A 0068 ALA N 2.728 C A 0066 ILE O
C A 0068 ALA N 2.247 C A 0067 SER O
C A 0069 LEU N 2.264 C A 0068 ALA O
C A 0070 SER N 2.242 C A 0069 LEU O
C A 0071 SER N 3.130 C A 0069 LEU O
C A 0071 SER N 2.240 C A 0070 SER O
C A 0072 GLN N 3.019 C A 0069 LEU O
C A 0072 GLN N 2.270 C A 0071 SER O
C A 0073 LYS N 2.247 C A 0072 GLN O
C A 0074 LYS N 2.959 C A 0072 GLN O
C A 0074 LYS N 2.245 C A 0073 LYS O
HB_MS 2.00 3.20 16
E A 0003 VAL O 3.112 C A 0062 SER OG
C A 0008 ILE O 2.993 C A 0009 ASN ND2
C A 0010 GLU O 2.696 C A 0006 ARG NH1
C A 0042 ILE O 2.532 C A 0048 TYR OH
C A 0050 THR N 2.587 C A 0053 GLU OE2
C A 0056 ASN O 3.124 C A 0038 LYS NZ
C A 0056 ASN N 2.711 C A 0055 ASN OD1
C A 0057 ARG N 3.058 C A 0055 ASN OD1
C A 0061 LEU O 2.669 C A 0062 SER OG
C A 0062 SER O 3.005 E A 0005 SER OG
C A 0062 SER O 2.749 E A 0031 LYS NZ
C A 0068 ALA N 3.133 C A 0067 SER OG
C A 0068 ALA O 2.894 C A 0072 GLN NE2
C A 0069 LEU O 2.704 C A 0072 GLN NE2
C A 0071 SER O 2.881 C A 0074 LYS NZ
C A 0072 GLN O 2.816 C A 0074 LYS NZ
HB_SS 2.00 3.20 6
E A 0000 HIS NE2 2.638 C A 0052 GLN OE1
C A 0007 LYS NZ 2.800 C A 0029 GLN OE1
E A 0019 GLU OE1 2.947 E A 0013 GLN NE2
C A 0026 GLU OE2 2.734 C A 0063 SER OG
C A 0029 GLN NE2 2.927 E A 0005 SER OG
C A 0041 ASP OD2 2.807 C A 0052 GLN NE2
AROMATIC 0.00 8.00 3
C A 0038 LYS 5.921 E A 0000 HIS
C A 0043 HIS 5.375 C A 0048 TYR
C A 0044 ARG 7.571 C A 0048 TYR