Complet list of 1uxd con file
Complete list of 1uxd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 305
C A 0001 MET C 2.482 C A 0002 LYS CA
C A 0001 MET C 3.049 C A 0002 LYS C
C A 0001 MET C 3.744 C A 0002 LYS CB
C A 0001 MET CA 3.676 H A 0005 GLU CG
C A 0001 MET CA 3.658 H A 0005 GLU CD
C A 0001 MET C 3.470 H A 0005 GLU CG
C A 0001 MET C 3.641 H A 0005 GLU CD
C A 0001 MET CE 3.665 H A 0005 GLU CG
C A 0001 MET CE 3.519 H A 0006 ILE CG1
C A 0001 MET CE 3.341 H A 0009 LEU CD1
C A 0001 MET CB 3.677 H A 0045 HIS CB
C A 0001 MET CG 3.546 H A 0045 HIS CB
C A 0001 MET CG 3.536 H A 0045 HIS CG
C A 0001 MET CE 3.409 H A 0045 HIS CG
C A 0001 MET CE 3.299 H A 0045 HIS CD2
C A 0001 MET CE 3.641 H A 0045 HIS CE1
C A 0001 MET C 3.621 C A 0047 TYR CD1
C A 0001 MET C 3.432 C A 0047 TYR CE1
C A 0001 MET C 3.620 C A 0047 TYR CZ
C A 0002 LYS C 2.470 H A 0003 LEU CA
C A 0002 LYS C 2.993 H A 0003 LEU C
C A 0002 LYS C 3.720 H A 0003 LEU CB
C A 0002 LYS CA 3.701 C A 0047 TYR CE2
C A 0002 LYS CA 3.446 C A 0047 TYR CZ
C A 0002 LYS C 3.750 C A 0047 TYR CE2
H A 0003 LEU C 2.487 H A 0004 ASP CA
H A 0003 LEU C 3.008 H A 0004 ASP C
H A 0003 LEU C 3.722 H A 0004 ASP CB
H A 0003 LEU CD2 3.798 H A 0014 ARG C
H A 0003 LEU CD2 3.729 H A 0017 ALA C
H A 0003 LEU CD2 3.740 H A 0017 ALA CB
H A 0003 LEU CD1 3.566 H A 0018 SER CB
H A 0003 LEU CD2 3.485 H A 0018 SER CA
H A 0003 LEU CG 3.486 H A 0021 ILE CD1
H A 0003 LEU CD2 3.501 H A 0021 ILE CD1
H A 0004 ASP C 2.462 H A 0005 GLU CA
H A 0004 ASP C 3.054 H A 0005 GLU C
H A 0004 ASP C 3.722 H A 0005 GLU CB
H A 0005 GLU C 2.468 H A 0006 ILE CA
H A 0005 GLU C 3.042 H A 0006 ILE C
H A 0005 GLU C 3.715 H A 0006 ILE CB
H A 0005 GLU CA 3.502 H A 0008 ARG CG
H A 0005 GLU C 3.640 H A 0008 ARG CG
H A 0006 ILE C 2.460 H A 0007 ALA CA
H A 0006 ILE C 3.151 H A 0007 ALA C
H A 0006 ILE C 3.705 H A 0007 ALA CB
H A 0006 ILE CA 3.795 H A 0041 VAL CG1
H A 0006 ILE CG2 3.257 H A 0041 VAL CG1
H A 0006 ILE CG2 3.330 H A 0042 VAL CG2
H A 0006 ILE CD1 3.034 C A 0047 TYR CB
H A 0006 ILE CD1 3.355 C A 0047 TYR CG
H A 0006 ILE CD1 3.350 C A 0047 TYR CD2
H A 0007 ALA C 2.470 H A 0008 ARG CA
H A 0007 ALA C 3.118 H A 0008 ARG C
H A 0007 ALA C 3.744 H A 0008 ARG CB
H A 0007 ALA CB 3.401 C A 0013 SER C
H A 0007 ALA CA 3.488 H A 0017 ALA CB
H A 0007 ALA CB 3.579 H A 0017 ALA CB
H A 0008 ARG C 2.472 H A 0009 LEU CA
H A 0008 ARG C 3.111 H A 0009 LEU C
H A 0008 ARG C 3.713 H A 0009 LEU CB
H A 0009 LEU C 2.454 H A 0010 ALA CA
H A 0009 LEU C 3.142 H A 0010 ALA C
H A 0009 LEU C 3.705 H A 0010 ALA CB
H A 0010 ALA C 2.465 C A 0011 GLY CA
H A 0010 ALA C 3.544 C A 0011 GLY C
H A 0010 ALA CB 3.309 H A 0038 VAL CA
H A 0010 ALA CB 3.667 H A 0038 VAL CB
H A 0010 ALA CB 3.342 H A 0038 VAL CG2
H A 0010 ALA CB 3.657 H A 0041 VAL CG1
C A 0011 GLY C 2.469 C A 0012 VAL CA
C A 0011 GLY C 3.642 C A 0012 VAL C
C A 0011 GLY C 3.369 C A 0012 VAL CB
C A 0011 GLY C 3.219 C A 0012 VAL CG1
C A 0012 VAL C 2.465 C A 0013 SER CA
C A 0012 VAL C 3.463 C A 0013 SER C
C A 0012 VAL C 3.555 C A 0013 SER CB
C A 0012 VAL CB 3.530 H A 0016 THR CB
C A 0012 VAL CG2 3.599 H A 0016 THR C
C A 0012 VAL CG2 3.596 H A 0016 THR CB
C A 0012 VAL CG2 3.312 H A 0017 ALA CA
C A 0012 VAL CG2 3.234 H A 0017 ALA CB
C A 0012 VAL CG1 3.196 H A 0038 VAL CG2
C A 0012 VAL CG2 3.705 H A 0038 VAL CG2
C A 0013 SER C 2.472 H A 0014 ARG CA
C A 0013 SER C 2.997 H A 0014 ARG C
C A 0013 SER C 3.735 H A 0014 ARG CB
H A 0014 ARG C 2.465 H A 0015 THR CA
H A 0014 ARG C 3.336 H A 0015 THR C
H A 0014 ARG C 3.696 H A 0015 THR CB
H A 0015 THR C 2.457 H A 0016 THR CA
H A 0015 THR C 2.972 H A 0016 THR C
H A 0015 THR C 3.778 H A 0016 THR CB
H A 0015 THR CA 3.506 H A 0018 SER CB
H A 0015 THR C 3.472 H A 0018 SER CB
H A 0015 THR C 3.755 H A 0019 TYR CE1
H A 0016 THR C 2.437 H A 0017 ALA CA
H A 0016 THR C 2.996 H A 0017 ALA C
H A 0016 THR C 3.704 H A 0017 ALA CB
H A 0016 THR CA 3.497 H A 0019 TYR CD2
H A 0016 THR CA 3.655 H A 0019 TYR CE2
H A 0016 THR CG2 3.713 H A 0019 TYR CE2
H A 0016 THR CG2 3.758 C A 0030 VAL CG1
H A 0017 ALA C 2.496 H A 0018 SER CA
H A 0017 ALA C 2.993 H A 0018 SER C
H A 0017 ALA C 3.720 H A 0018 SER CB
H A 0017 ALA C 3.661 H A 0021 ILE CG1
H A 0017 ALA CA 3.647 H A 0038 VAL CG1
H A 0018 SER C 2.479 H A 0019 TYR CA
H A 0018 SER C 2.999 H A 0019 TYR C
H A 0018 SER C 3.722 H A 0019 TYR CB
H A 0019 TYR C 2.468 H A 0020 VAL CA
H A 0019 TYR C 3.174 H A 0020 VAL C
H A 0019 TYR C 3.688 H A 0020 VAL CB
H A 0019 TYR CB 3.619 C A 0028 TYR CD2
H A 0019 TYR CG 3.735 C A 0028 TYR CB
H A 0019 TYR CG 3.629 C A 0028 TYR CG
H A 0019 TYR CG 3.195 C A 0028 TYR CD2
H A 0019 TYR CD1 3.468 C A 0028 TYR CG
H A 0019 TYR CD1 3.029 C A 0028 TYR CD2
H A 0019 TYR CD1 3.354 C A 0028 TYR CE2
H A 0019 TYR CD2 3.369 C A 0028 TYR CB
H A 0019 TYR CD2 3.788 C A 0028 TYR CG
H A 0019 TYR CE1 3.482 C A 0028 TYR CG
H A 0019 TYR CE1 3.729 C A 0028 TYR CD1
H A 0019 TYR CE1 3.548 C A 0028 TYR CD2
H A 0019 TYR CE2 3.346 C A 0028 TYR CB
H A 0019 TYR CZ 3.689 C A 0028 TYR CB
H A 0019 TYR CZ 3.651 C A 0028 TYR CG
H A 0019 TYR CD2 3.615 C A 0030 VAL CG1
H A 0020 VAL C 2.459 H A 0021 ILE CA
H A 0020 VAL C 3.103 H A 0021 ILE C
H A 0020 VAL C 3.721 H A 0021 ILE CB
H A 0020 VAL CG2 3.034 H A 0034 THR CG2
H A 0020 VAL CB 3.588 H A 0038 VAL CB
H A 0020 VAL CB 3.022 H A 0038 VAL CG1
H A 0020 VAL CG1 3.203 H A 0038 VAL C
H A 0020 VAL CG1 3.401 H A 0038 VAL CB
H A 0020 VAL CG1 3.124 H A 0038 VAL CG1
H A 0020 VAL CG2 3.335 H A 0038 VAL CB
H A 0020 VAL CG2 3.278 H A 0038 VAL CG1
H A 0020 VAL CA 3.386 H A 0039 MET CE
H A 0020 VAL CG1 3.241 H A 0039 MET CA
H A 0020 VAL CG1 3.799 H A 0039 MET CB
H A 0020 VAL CG1 3.207 H A 0039 MET CG
H A 0020 VAL CG1 3.432 H A 0039 MET CE
H A 0020 VAL CG1 3.719 H A 0042 VAL CG2
H A 0021 ILE C 2.464 H A 0022 ASN CA
H A 0021 ILE C 3.299 H A 0022 ASN C
H A 0021 ILE C 3.655 H A 0022 ASN CB
H A 0021 ILE CA 3.714 H A 0042 VAL CG1
H A 0022 ASN C 2.459 C A 0023 GLY CA
H A 0022 ASN C 3.097 C A 0023 GLY C
H A 0022 ASN C 3.798 C A 0024 LYS CD
H A 0022 ASN CB 3.388 C A 0024 LYS CD
C A 0023 GLY C 2.487 C A 0024 LYS CA
C A 0023 GLY C 3.503 C A 0024 LYS C
C A 0023 GLY C 3.542 C A 0024 LYS CB
C A 0023 GLY C 3.762 C A 0024 LYS CD
C A 0024 LYS C 2.489 C A 0025 ALA CA
C A 0024 LYS C 2.988 C A 0025 ALA C
C A 0024 LYS C 3.708 C A 0025 ALA CB
C A 0024 LYS CA 3.747 C A 0027 GLN CG
C A 0024 LYS CG 3.756 C A 0027 GLN CG
C A 0024 LYS CG 3.447 C A 0027 GLN CD
C A 0024 LYS C 3.732 C A 0028 TYR CD2
C A 0024 LYS CB 3.594 C A 0028 TYR CD2
C A 0024 LYS CB 3.176 C A 0028 TYR CE2
C A 0024 LYS CG 3.717 C A 0028 TYR CE2
C A 0025 ALA C 2.474 C A 0026 LYS CA
C A 0025 ALA C 3.020 C A 0026 LYS C
C A 0025 ALA C 3.727 C A 0026 LYS CB
C A 0025 ALA CA 3.205 C A 0030 VAL CG2
C A 0025 ALA CB 2.887 C A 0030 VAL CG2
C A 0025 ALA CB 3.495 H A 0035 VAL CG2
C A 0026 LYS C 2.483 C A 0027 GLN CA
C A 0026 LYS C 3.062 C A 0027 GLN C
C A 0026 LYS C 3.774 C A 0027 GLN CB
C A 0026 LYS CD 3.644 C A 0031 SER CA
C A 0027 GLN C 2.453 C A 0028 TYR CA
C A 0027 GLN C 3.339 C A 0028 TYR C
C A 0027 GLN C 3.522 C A 0028 TYR CB
C A 0027 GLN C 3.650 C A 0028 TYR CG
C A 0028 TYR C 2.464 C A 0029 ARG CA
C A 0028 TYR C 3.738 C A 0029 ARG C
C A 0028 TYR C 3.117 C A 0029 ARG CB
C A 0028 TYR C 3.720 C A 0029 ARG CG
C A 0029 ARG C 2.452 C A 0030 VAL CA
C A 0029 ARG C 3.558 C A 0030 VAL C
C A 0029 ARG C 3.370 C A 0030 VAL CB
C A 0029 ARG C 3.215 C A 0030 VAL CG1
C A 0030 VAL C 2.510 C A 0031 SER CA
C A 0030 VAL C 3.058 C A 0031 SER C
C A 0030 VAL C 3.714 C A 0031 SER CB
C A 0030 VAL CB 3.664 H A 0034 THR CB
C A 0030 VAL CB 3.434 H A 0034 THR CG2
C A 0030 VAL CG2 3.291 H A 0034 THR CG2
C A 0031 SER C 2.471 H A 0032 ASP CA
C A 0031 SER C 3.740 H A 0032 ASP C
C A 0031 SER C 3.177 H A 0032 ASP CB
C A 0031 SER C 3.539 H A 0035 VAL CG2
H A 0032 ASP C 2.500 H A 0033 LYS CA
H A 0032 ASP C 2.957 H A 0033 LYS C
H A 0032 ASP C 3.695 H A 0033 LYS CB
H A 0032 ASP CA 3.659 H A 0035 VAL CB
H A 0032 ASP CA 3.417 H A 0035 VAL CG2
H A 0033 LYS C 2.457 H A 0034 THR CA
H A 0033 LYS C 3.310 H A 0034 THR C
H A 0033 LYS C 3.645 H A 0034 THR CB
H A 0034 THR C 2.458 H A 0035 VAL CA
H A 0034 THR C 2.887 H A 0035 VAL C
H A 0034 THR C 3.725 H A 0035 VAL CB
H A 0034 THR CA 3.537 H A 0037 LYS CB
H A 0034 THR C 3.720 H A 0037 LYS CB
H A 0034 THR CG2 3.784 H A 0038 VAL CB
H A 0034 THR CG2 3.507 H A 0038 VAL CG2
H A 0035 VAL C 2.437 H A 0036 GLU CA
H A 0035 VAL C 2.983 H A 0036 GLU C
H A 0035 VAL C 3.723 H A 0036 GLU CB
H A 0035 VAL CA 3.405 H A 0039 MET CG
H A 0035 VAL C 3.680 H A 0039 MET CB
H A 0035 VAL C 3.244 H A 0039 MET CG
H A 0035 VAL CG1 3.425 H A 0039 MET CG
H A 0036 GLU C 2.493 H A 0037 LYS CA
H A 0036 GLU C 3.148 H A 0037 LYS C
H A 0036 GLU C 3.722 H A 0037 LYS CB
H A 0037 LYS C 2.482 H A 0038 VAL CA
H A 0037 LYS C 3.306 H A 0038 VAL C
H A 0037 LYS C 3.642 H A 0038 VAL CB
H A 0038 VAL C 2.460 H A 0039 MET CA
H A 0038 VAL C 3.010 H A 0039 MET C
H A 0038 VAL C 3.772 H A 0039 MET CB
H A 0039 MET C 2.462 H A 0040 ALA CA
H A 0039 MET C 2.965 H A 0040 ALA C
H A 0039 MET C 3.732 H A 0040 ALA CB
H A 0040 ALA C 2.484 H A 0041 VAL CA
H A 0040 ALA C 3.237 H A 0041 VAL C
H A 0040 ALA C 3.642 H A 0041 VAL CB
H A 0041 VAL C 2.464 H A 0042 VAL CA
H A 0041 VAL C 2.976 H A 0042 VAL C
H A 0041 VAL C 3.744 H A 0042 VAL CB
H A 0041 VAL C 3.681 H A 0045 HIS CD2
H A 0042 VAL C 2.455 H A 0043 ARG CA
H A 0042 VAL C 3.240 H A 0043 ARG C
H A 0042 VAL C 3.660 H A 0043 ARG CB
H A 0043 ARG C 2.469 H A 0044 GLU CA
H A 0043 ARG C 3.036 H A 0044 GLU C
H A 0043 ARG C 3.721 H A 0044 GLU CB
H A 0044 GLU C 2.467 H A 0045 HIS CA
H A 0044 GLU C 3.267 H A 0045 HIS C
H A 0044 GLU C 3.610 H A 0045 HIS CB
H A 0044 GLU C 3.796 H A 0045 HIS CG
H A 0044 GLU CG 3.521 H A 0045 HIS CD2
H A 0044 GLU CG 3.664 H A 0045 HIS CE1
H A 0045 HIS C 2.500 C A 0046 ASN CA
H A 0045 HIS C 3.138 C A 0046 ASN C
H A 0045 HIS C 3.014 C A 0046 ASN CB
C A 0046 ASN C 2.447 C A 0047 TYR CA
C A 0046 ASN C 3.151 C A 0047 TYR C
C A 0046 ASN C 3.683 C A 0047 TYR CB
C A 0046 ASN C 3.614 C A 0048 HIS CE1
C A 0047 TYR C 2.468 C A 0048 HIS CA
C A 0047 TYR C 3.653 C A 0048 HIS C
C A 0047 TYR C 3.319 C A 0048 HIS CB
C A 0047 TYR C 3.270 C A 0048 HIS CG
C A 0048 HIS CA 2.855 C A 0049 PRO CD
C A 0048 HIS C 2.472 C A 0049 PRO CA
C A 0048 HIS C 3.162 C A 0049 PRO C
C A 0048 HIS C 3.642 C A 0049 PRO CB
C A 0048 HIS C 3.664 C A 0049 PRO CG
C A 0048 HIS C 2.484 C A 0049 PRO CD
C A 0048 HIS CB 3.341 C A 0049 PRO CD
C A 0049 PRO C 2.473 C A 0050 ASN CA
C A 0049 PRO C 3.210 C A 0050 ASN C
C A 0049 PRO C 3.708 C A 0050 ASN CB
C A 0050 ASN C 2.481 C A 0051 ALA CA
C A 0050 ASN C 3.092 C A 0051 ALA C
C A 0050 ASN C 3.736 C A 0051 ALA CB
C A 0051 ALA C 2.495 C A 0052 VAL CA
C A 0051 ALA C 3.094 C A 0052 VAL C
C A 0051 ALA C 3.072 C A 0052 VAL CB
C A 0051 ALA C 3.481 C A 0052 VAL CG2
C A 0052 VAL C 2.466 C A 0053 ALA CA
C A 0052 VAL C 3.603 C A 0053 ALA C
C A 0052 VAL C 3.394 C A 0053 ALA CB
C A 0053 ALA C 2.470 C A 0054 ALA CA
C A 0053 ALA C 3.040 C A 0054 ALA C
C A 0053 ALA C 3.734 C A 0054 ALA CB
C A 0054 ALA C 2.468 C A 0055 GLY CA
C A 0054 ALA C 3.718 C A 0055 GLY C
C A 0055 GLY C 2.472 C A 0056 LEU CA
C A 0055 GLY C 3.196 C A 0056 LEU C
C A 0055 GLY C 3.681 C A 0056 LEU CB
C A 0056 LEU C 2.458 C A 0057 ARG CA
C A 0056 LEU C 3.193 C A 0057 ARG C
C A 0056 LEU C 3.695 C A 0057 ARG CB
C A 0056 LEU C 3.678 C A 0058 LEU CD2
C A 0057 ARG C 2.505 C A 0058 LEU CA
C A 0057 ARG C 2.990 C A 0058 LEU C
C A 0057 ARG C 3.293 C A 0058 LEU CB
C A 0057 ARG C 3.292 C A 0058 LEU CG
C A 0057 ARG C 3.458 C A 0058 LEU CD2
C A 0058 LEU C 2.505 C A 0059 GLN CA
C A 0058 LEU C 3.247 C A 0059 GLN C
C A 0058 LEU C 2.998 C A 0059 GLN CB
CHARGE_ATTR 2.00 12.00 40
H A 0004 ASP OD1 7.023 C A 0002 LYS NZ
H A 0004 ASP OD2 6.404 C A 0002 LYS NZ
H A 0004 ASP OD1 6.837 H A 0008 ARG NH1
H A 0004 ASP OD1 8.541 H A 0008 ARG NH2
H A 0004 ASP OD2 4.706 H A 0008 ARG NH1
H A 0004 ASP OD2 6.521 H A 0008 ARG NH2
H A 0004 ASP OD1 8.245 H A 0014 ARG NH1
H A 0004 ASP OD1 8.246 H A 0014 ARG NH2
H A 0004 ASP OD2 10.00 H A 0014 ARG NH1
H A 0004 ASP OD2 10.06 H A 0014 ARG NH2
H A 0004 ASP OD2 11.82 H A 0045 HIS NE2
H A 0005 GLU OE1 4.257 C A 0002 LYS NZ
H A 0005 GLU OE2 5.870 C A 0002 LYS NZ
H A 0005 GLU OE1 5.195 H A 0008 ARG NH1
H A 0005 GLU OE1 7.145 H A 0008 ARG NH2
H A 0005 GLU OE2 5.608 H A 0008 ARG NH1
H A 0005 GLU OE2 7.109 H A 0008 ARG NH2
H A 0005 GLU OE1 11.79 H A 0014 ARG NH1
H A 0005 GLU OE1 11.80 H A 0014 ARG NH2
H A 0005 GLU OE1 8.974 H A 0045 HIS ND1
H A 0005 GLU OE1 9.271 H A 0045 HIS NE2
H A 0005 GLU OE2 7.249 H A 0045 HIS ND1
H A 0005 GLU OE2 7.866 H A 0045 HIS NE2
H A 0032 ASP OD1 6.494 C A 0026 LYS NZ
H A 0032 ASP OD2 4.465 C A 0026 LYS NZ
H A 0032 ASP OD1 9.981 H A 0033 LYS NZ
H A 0032 ASP OD2 10.06 H A 0033 LYS NZ
H A 0032 ASP OD1 11.35 H A 0037 LYS NZ
H A 0036 GLU OE2 11.63 C A 0026 LYS NZ
H A 0036 GLU OE1 11.17 H A 0033 LYS NZ
H A 0036 GLU OE2 11.22 H A 0033 LYS NZ
H A 0036 GLU OE1 6.410 H A 0037 LYS NZ
H A 0036 GLU OE2 8.281 H A 0037 LYS NZ
H A 0044 GLU OE1 9.914 H A 0043 ARG NH2
H A 0044 GLU OE2 10.38 H A 0043 ARG NH2
H A 0044 GLU OE1 5.701 H A 0045 HIS ND1
H A 0044 GLU OE1 5.347 H A 0045 HIS NE2
H A 0044 GLU OE2 4.318 H A 0045 HIS ND1
H A 0044 GLU OE2 4.809 H A 0045 HIS NE2
H A 0044 GLU OE2 11.72 C A 0048 HIS ND1
CHARGE_REPU 2.00 12.00 28
C A 0002 LYS NZ 8.043 H A 0008 ARG NH1
C A 0002 LYS NZ 10.28 H A 0008 ARG NH2
C A 0002 LYS NZ 11.11 H A 0014 ARG NH1
C A 0002 LYS NZ 10.30 H A 0014 ARG NH2
H A 0004 ASP OD1 6.619 H A 0005 GLU OE1
H A 0004 ASP OD1 8.575 H A 0005 GLU OE2
H A 0004 ASP OD2 5.127 H A 0005 GLU OE1
H A 0004 ASP OD2 6.912 H A 0005 GLU OE2
H A 0005 GLU OE2 11.48 H A 0044 GLU OE2
H A 0008 ARG NH1 10.29 H A 0045 HIS ND1
H A 0008 ARG NH1 9.840 H A 0045 HIS NE2
H A 0008 ARG NH2 10.24 H A 0045 HIS ND1
H A 0008 ARG NH2 9.529 H A 0045 HIS NE2
C A 0026 LYS NZ 10.72 H A 0033 LYS NZ
C A 0029 ARG NH1 10.17 H A 0033 LYS NZ
C A 0029 ARG NH2 8.507 H A 0033 LYS NZ
H A 0032 ASP OD1 6.542 H A 0036 GLU OE1
H A 0032 ASP OD1 5.205 H A 0036 GLU OE2
H A 0032 ASP OD2 8.658 H A 0036 GLU OE1
H A 0032 ASP OD2 7.325 H A 0036 GLU OE2
H A 0033 LYS NZ 10.17 H A 0037 LYS NZ
H A 0043 ARG NH1 9.303 C A 0048 HIS ND1
H A 0043 ARG NH1 7.470 C A 0048 HIS NE2
H A 0043 ARG NH2 9.465 C A 0048 HIS ND1
H A 0043 ARG NH2 7.946 C A 0048 HIS NE2
H A 0045 HIS ND1 10.58 C A 0048 HIS ND1
H A 0045 HIS ND1 11.41 C A 0048 HIS NE2
H A 0045 HIS NE2 11.53 C A 0048 HIS ND1
HB_MM 2.00 3.20 97
C A 0002 LYS N 2.224 C A 0001 MET O
H A 0003 LEU N 2.213 C A 0002 LYS O
H A 0004 ASP N 2.234 H A 0003 LEU O
H A 0005 GLU N 2.218 H A 0004 ASP O
H A 0006 ILE N 2.215 H A 0005 GLU O
H A 0007 ALA N 2.980 H A 0003 LEU O
H A 0007 ALA N 3.046 H A 0004 ASP O
H A 0007 ALA N 3.155 H A 0005 GLU O
H A 0007 ALA N 2.221 H A 0006 ILE O
H A 0008 ARG N 3.118 H A 0004 ASP O
H A 0008 ARG N 2.226 H A 0007 ALA O
H A 0009 LEU N 2.730 H A 0005 GLU O
H A 0009 LEU N 2.221 H A 0008 ARG O
H A 0010 ALA N 3.151 H A 0006 ILE O
H A 0010 ALA N 2.221 H A 0009 LEU O
C A 0011 GLY N 2.735 H A 0007 ALA O
C A 0011 GLY N 2.226 H A 0010 ALA O
C A 0012 VAL N 2.774 H A 0007 ALA O
C A 0012 VAL N 2.218 C A 0011 GLY O
C A 0013 SER N 2.211 C A 0012 VAL O
H A 0014 ARG N 2.228 C A 0013 SER O
H A 0015 THR N 2.971 C A 0013 SER O
H A 0015 THR N 2.215 H A 0014 ARG O
H A 0016 THR N 2.211 H A 0015 THR O
H A 0017 ALA N 2.897 C A 0013 SER O
H A 0017 ALA N 2.217 H A 0016 THR O
H A 0018 SER N 2.876 H A 0015 THR O
H A 0018 SER N 2.226 H A 0017 ALA O
H A 0019 TYR N 2.960 H A 0015 THR O
H A 0019 TYR N 3.059 H A 0017 ALA O
H A 0019 TYR N 2.231 H A 0018 SER O
H A 0020 VAL N 2.854 H A 0017 ALA O
H A 0020 VAL N 2.230 H A 0019 TYR O
H A 0021 ILE N 2.893 H A 0017 ALA O
H A 0021 ILE N 2.216 H A 0020 VAL O
H A 0022 ASN N 2.223 H A 0021 ILE O
C A 0023 GLY N 3.114 H A 0019 TYR O
C A 0023 GLY N 2.217 H A 0022 ASN O
C A 0024 LYS N 2.688 H A 0019 TYR O
C A 0024 LYS N 2.223 C A 0023 GLY O
C A 0025 ALA N 2.218 C A 0024 LYS O
C A 0026 LYS N 3.186 C A 0024 LYS O
C A 0026 LYS N 2.232 C A 0025 ALA O
C A 0027 GLN N 2.819 C A 0024 LYS O
C A 0027 GLN N 2.225 C A 0026 LYS O
C A 0028 TYR N 3.023 C A 0025 ALA O
C A 0028 TYR N 2.219 C A 0027 GLN O
C A 0029 ARG N 2.220 C A 0028 TYR O
C A 0030 VAL N 2.213 C A 0029 ARG O
C A 0031 SER N 2.209 C A 0030 VAL O
H A 0032 ASP N 2.744 C A 0030 VAL O
H A 0032 ASP N 2.218 C A 0031 SER O
H A 0033 LYS N 2.232 H A 0032 ASP O
H A 0034 THR N 3.107 H A 0032 ASP O
H A 0034 THR N 2.228 H A 0033 LYS O
H A 0035 VAL N 2.879 H A 0032 ASP O
H A 0035 VAL N 2.214 H A 0034 THR O
H A 0036 GLU N 2.195 H A 0035 VAL O
H A 0037 LYS N 3.183 H A 0034 THR O
H A 0037 LYS N 3.069 H A 0035 VAL O
H A 0037 LYS N 2.220 H A 0036 GLU O
H A 0038 VAL N 2.544 H A 0034 THR O
H A 0038 VAL N 2.221 H A 0037 LYS O
H A 0039 MET N 2.539 H A 0035 VAL O
H A 0039 MET N 2.219 H A 0038 VAL O
H A 0040 ALA N 2.228 H A 0039 MET O
H A 0041 VAL N 3.051 H A 0038 VAL O
H A 0041 VAL N 3.074 H A 0039 MET O
H A 0041 VAL N 2.225 H A 0040 ALA O
H A 0042 VAL N 2.852 H A 0038 VAL O
H A 0042 VAL N 3.148 H A 0039 MET O
H A 0042 VAL N 2.209 H A 0041 VAL O
H A 0043 ARG N 2.789 H A 0039 MET O
H A 0043 ARG N 2.220 H A 0042 VAL O
H A 0044 GLU N 3.122 H A 0040 ALA O
H A 0044 GLU N 3.052 H A 0041 VAL O
H A 0044 GLU N 2.217 H A 0043 ARG O
H A 0045 HIS N 2.952 H A 0041 VAL O
H A 0045 HIS N 2.224 H A 0044 GLU O
C A 0046 ASN N 2.910 H A 0042 VAL O
C A 0046 ASN N 2.228 H A 0045 HIS O
C A 0047 TYR N 2.872 H A 0042 VAL O
C A 0047 TYR N 2.214 C A 0046 ASN O
C A 0048 HIS N 2.222 C A 0047 TYR O
C A 0049 PRO N 2.236 C A 0048 HIS O
C A 0050 ASN N 2.225 C A 0049 PRO O
C A 0051 ALA N 2.226 C A 0050 ASN O
C A 0052 VAL N 2.230 C A 0051 ALA O
C A 0053 ALA N 2.218 C A 0052 VAL O
C A 0054 ALA N 2.226 C A 0053 ALA O
C A 0055 GLY N 3.129 C A 0053 ALA O
C A 0055 GLY N 2.222 C A 0054 ALA O
C A 0056 LEU N 2.223 C A 0055 GLY O
C A 0057 ARG N 2.219 C A 0056 LEU O
C A 0058 LEU N 2.233 C A 0057 ARG O
C A 0059 GLN N 3.077 C A 0057 ARG O
C A 0059 GLN N 2.232 C A 0058 LEU O
HB_MS 2.00 3.20 4
C A 0013 SER N 2.857 H A 0016 THR OG1
C A 0031 SER O 3.188 C A 0026 LYS NZ
C A 0046 ASN O 2.893 C A 0048 HIS ND1
C A 0051 ALA N 3.105 C A 0050 ASN OD1
HB_SS 2.00 3.20 1
C A 0026 LYS NZ 2.717 C A 0031 SER OG
AROMATIC 0.00 8.00 2
H A 0019 TYR 3.858 C A 0028 TYR
C A 0029 ARG 7.862 H A 0019 TYR