Complet list of 1rzs con file
Complete list of 1rzs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 292
C A 0001 MET C 2.434 H A 0002 TYR CA
C A 0001 MET C 3.221 H A 0002 TYR C
C A 0001 MET C 3.662 H A 0002 TYR CB
C A 0001 MET CB 3.561 C A 0034 ILE CG1
C A 0001 MET CB 3.403 C A 0034 ILE CD1
C A 0001 MET CE 3.757 C A 0050 LEU C
C A 0001 MET CE 3.514 C A 0050 LEU CB
C A 0001 MET CE 3.733 C A 0052 TYR CA
H A 0002 TYR C 2.434 H A 0003 LYS CA
H A 0002 TYR C 2.994 H A 0003 LYS C
H A 0002 TYR C 3.714 H A 0003 LYS CB
H A 0002 TYR CE2 3.699 C A 0032 GLU CG
H A 0002 TYR CE2 3.788 C A 0032 GLU CD
H A 0003 LYS C 2.434 H A 0004 LYS CA
H A 0003 LYS C 3.001 H A 0004 LYS C
H A 0003 LYS C 3.715 H A 0004 LYS CB
H A 0003 LYS CD 3.652 H A 0007 ILE CG1
H A 0003 LYS CD 3.135 H A 0007 ILE CD1
H A 0003 LYS CG 3.563 H A 0030 TRP CE3
H A 0004 LYS C 2.434 H A 0005 ASP CA
H A 0004 LYS C 3.163 H A 0005 ASP C
H A 0004 LYS C 3.684 H A 0005 ASP CB
H A 0005 ASP C 2.432 H A 0006 VAL CA
H A 0005 ASP C 2.973 H A 0006 VAL C
H A 0005 ASP C 3.729 H A 0006 VAL CB
H A 0006 VAL C 2.435 H A 0007 ILE CA
H A 0006 VAL C 2.997 H A 0007 ILE C
H A 0006 VAL C 3.738 H A 0007 ILE CB
H A 0006 VAL CG1 3.612 H A 0010 PHE CD2
H A 0006 VAL CG1 3.659 H A 0010 PHE CE2
H A 0006 VAL CG1 3.625 H A 0016 VAL CG1
H A 0006 VAL CG1 3.681 H A 0042 LEU CD1
H A 0006 VAL CG1 3.666 H A 0042 LEU CD2
H A 0007 ILE C 2.431 H A 0008 ASP CA
H A 0007 ILE C 3.128 H A 0008 ASP C
H A 0007 ILE C 3.693 H A 0008 ASP CB
H A 0008 ASP CA 3.796 H A 0009 HIS CA
H A 0008 ASP C 2.431 H A 0009 HIS CA
H A 0008 ASP C 3.201 H A 0009 HIS C
H A 0008 ASP C 3.665 H A 0009 HIS CB
H A 0009 HIS C 2.435 H A 0010 PHE CA
H A 0009 HIS C 3.302 H A 0010 PHE C
H A 0009 HIS C 3.620 H A 0010 PHE CB
H A 0009 HIS CD2 3.345 H A 0046 THR CG2
H A 0009 HIS CE1 3.376 H A 0046 THR CB
H A 0009 HIS CE1 3.611 H A 0046 THR CG2
H A 0009 HIS CE1 3.514 C A 0049 ALA CB
H A 0010 PHE CA 3.791 H A 0011 GLY CA
H A 0010 PHE C 2.416 H A 0011 GLY CA
H A 0010 PHE C 3.232 H A 0011 GLY C
H A 0010 PHE CD1 3.681 H A 0015 ALA C
H A 0010 PHE CD1 3.760 H A 0015 ALA CB
H A 0010 PHE CB 3.538 H A 0016 VAL CG2
H A 0010 PHE CG 3.508 H A 0016 VAL CG2
H A 0010 PHE CD1 3.592 H A 0016 VAL CA
H A 0010 PHE CD2 3.578 H A 0016 VAL CG1
H A 0010 PHE CD2 3.668 H A 0016 VAL CG2
H A 0010 PHE CE1 3.687 H A 0016 VAL CA
H A 0010 PHE CE2 3.458 H A 0016 VAL CG1
H A 0010 PHE CE1 3.418 H A 0019 ALA CB
H A 0010 PHE CZ 3.675 H A 0019 ALA CB
H A 0010 PHE CE2 3.207 H A 0042 LEU CD2
H A 0010 PHE CZ 3.516 H A 0042 LEU CD2
H A 0011 GLY CA 3.795 H A 0012 THR CA
H A 0011 GLY C 2.436 H A 0012 THR CA
H A 0011 GLY C 3.524 H A 0012 THR C
H A 0011 GLY C 3.439 H A 0012 THR CB
H A 0011 GLY C 3.606 H A 0012 THR CG2
H A 0012 THR C 2.438 H A 0013 GLN CA
H A 0012 THR C 2.933 H A 0013 GLN C
H A 0012 THR C 3.714 H A 0013 GLN CB
H A 0013 GLN C 2.441 H A 0014 ARG CA
H A 0013 GLN C 2.919 H A 0014 ARG C
H A 0013 GLN C 3.711 H A 0014 ARG CB
H A 0014 ARG C 2.432 H A 0015 ALA CA
H A 0014 ARG C 3.044 H A 0015 ALA C
H A 0014 ARG C 3.701 H A 0015 ALA CB
H A 0015 ALA C 2.436 H A 0016 VAL CA
H A 0015 ALA C 2.968 H A 0016 VAL C
H A 0015 ALA C 3.748 H A 0016 VAL CB
H A 0016 VAL C 2.432 H A 0017 ALA CA
H A 0016 VAL C 2.998 H A 0017 ALA C
H A 0016 VAL C 3.705 H A 0017 ALA CB
H A 0016 VAL CG1 3.799 H A 0030 TRP CZ3
H A 0016 VAL CG1 3.665 H A 0030 TRP CH2
H A 0016 VAL CG1 3.491 H A 0042 LEU CD2
H A 0017 ALA C 2.434 H A 0018 LYS CA
H A 0017 ALA C 3.126 H A 0018 LYS C
H A 0017 ALA C 3.696 H A 0018 LYS CB
H A 0017 ALA CA 3.487 C A 0022 ILE CG1
H A 0017 ALA CB 3.471 C A 0022 ILE C
H A 0017 ALA CB 3.755 C A 0022 ILE CG1
H A 0017 ALA CB 3.400 H A 0023 SER C
H A 0017 ALA CB 3.553 H A 0027 VAL CG2
H A 0018 LYS C 2.434 H A 0019 ALA CA
H A 0018 LYS C 3.085 H A 0019 ALA C
H A 0018 LYS C 3.696 H A 0019 ALA CB
H A 0019 ALA C 2.434 H A 0020 LEU CA
H A 0019 ALA C 3.168 H A 0020 LEU C
H A 0019 ALA C 3.682 H A 0020 LEU CB
H A 0019 ALA CA 3.706 H A 0045 VAL CG1
H A 0019 ALA C 3.557 H A 0045 VAL CG1
H A 0019 ALA CB 3.581 H A 0045 VAL CB
H A 0019 ALA CB 3.314 H A 0045 VAL CG1
H A 0019 ALA CB 3.776 H A 0045 VAL CG2
H A 0020 LEU CA 3.791 H A 0021 GLY CA
H A 0020 LEU C 2.417 H A 0021 GLY CA
H A 0020 LEU C 3.397 H A 0021 GLY C
H A 0020 LEU CD1 3.673 H A 0030 TRP CZ2
H A 0020 LEU CD1 3.547 H A 0030 TRP CH2
H A 0020 LEU CD2 3.706 H A 0041 ARG C
H A 0020 LEU CD2 3.402 H A 0041 ARG CB
H A 0020 LEU CD2 3.587 H A 0042 LEU CG
H A 0021 GLY CA 3.796 C A 0022 ILE CA
H A 0021 GLY C 2.434 C A 0022 ILE CA
H A 0021 GLY C 3.463 C A 0022 ILE C
H A 0021 GLY C 3.531 C A 0022 ILE CB
H A 0021 GLY C 3.651 C A 0022 ILE CG2
C A 0022 ILE C 2.434 H A 0023 SER CA
C A 0022 ILE C 3.238 H A 0023 SER C
C A 0022 ILE C 3.655 H A 0023 SER CB
C A 0022 ILE CD1 3.686 H A 0026 ALA CB
C A 0022 ILE CD1 3.576 H A 0030 TRP CZ2
H A 0023 SER C 2.433 H A 0024 ASP CA
H A 0023 SER C 3.023 H A 0024 ASP C
H A 0023 SER C 3.712 H A 0024 ASP CB
H A 0024 ASP C 2.433 H A 0025 ALA CA
H A 0024 ASP C 3.001 H A 0025 ALA C
H A 0024 ASP C 3.706 H A 0025 ALA CB
H A 0025 ALA C 2.434 H A 0026 ALA CA
H A 0025 ALA C 2.993 H A 0026 ALA C
H A 0025 ALA C 3.707 H A 0026 ALA CB
H A 0026 ALA C 2.433 H A 0027 VAL CA
H A 0026 ALA C 3.033 H A 0027 VAL C
H A 0026 ALA C 3.734 H A 0027 VAL CB
H A 0027 VAL C 2.434 H A 0028 SER CA
H A 0027 VAL C 3.027 H A 0028 SER C
H A 0027 VAL C 3.713 H A 0028 SER CB
H A 0027 VAL CA 3.668 H A 0030 TRP CD2
H A 0027 VAL CA 3.784 H A 0030 TRP CE2
H A 0027 VAL CG1 3.727 H A 0030 TRP CE3
H A 0027 VAL CG1 3.628 H A 0030 TRP CZ3
H A 0028 SER C 2.432 H A 0029 GLN CA
H A 0028 SER C 3.039 H A 0029 GLN C
H A 0028 SER C 3.709 H A 0029 GLN CB
H A 0029 GLN C 2.437 H A 0030 TRP CA
H A 0029 GLN C 2.959 H A 0030 TRP C
H A 0029 GLN C 3.718 H A 0030 TRP CB
H A 0030 TRP C 2.435 C A 0031 LYS CA
H A 0030 TRP C 3.500 C A 0031 LYS C
H A 0030 TRP C 3.469 C A 0031 LYS CB
H A 0030 TRP C 3.472 C A 0031 LYS CG
H A 0030 TRP CD2 3.515 C A 0034 ILE CG2
H A 0030 TRP CE3 3.069 C A 0034 ILE CG2
H A 0030 TRP CZ3 3.498 C A 0034 ILE CG2
H A 0030 TRP CG 3.675 H A 0035 PRO CD
H A 0030 TRP CD1 3.519 H A 0035 PRO CG
H A 0030 TRP CD1 3.261 H A 0035 PRO CD
H A 0030 TRP CE2 3.648 H A 0035 PRO CD
H A 0030 TRP CZ2 3.703 H A 0038 ASP CB
H A 0030 TRP CZ2 3.685 H A 0038 ASP CG
C A 0031 LYS C 2.438 C A 0032 GLU CA
C A 0031 LYS C 2.918 C A 0032 GLU C
C A 0031 LYS C 3.715 C A 0032 GLU CB
C A 0032 GLU C 2.435 C A 0033 VAL CA
C A 0032 GLU C 3.558 C A 0033 VAL C
C A 0032 GLU C 3.429 C A 0033 VAL CB
C A 0032 GLU C 3.332 C A 0033 VAL CG2
C A 0033 VAL C 2.435 C A 0034 ILE CA
C A 0033 VAL C 2.982 C A 0034 ILE C
C A 0033 VAL C 3.742 C A 0034 ILE CB
C A 0033 VAL CG1 3.390 C A 0057 TYR CE1
C A 0034 ILE CA 2.904 H A 0035 PRO CD
C A 0034 ILE C 2.465 H A 0035 PRO CA
C A 0034 ILE C 2.989 H A 0035 PRO C
C A 0034 ILE C 3.645 H A 0035 PRO CB
C A 0034 ILE C 3.644 H A 0035 PRO CG
C A 0034 ILE C 2.507 H A 0035 PRO CD
C A 0034 ILE CB 3.344 H A 0035 PRO CD
C A 0034 ILE CG1 3.681 H A 0039 ALA CB
C A 0034 ILE CD1 3.216 H A 0039 ALA CA
C A 0034 ILE CD1 3.200 H A 0039 ALA CB
C A 0034 ILE CD1 3.063 H A 0042 LEU CD1
H A 0035 PRO C 2.436 H A 0036 GLU CA
H A 0035 PRO C 3.069 H A 0036 GLU C
H A 0035 PRO C 3.708 H A 0036 GLU CB
H A 0035 PRO CB 3.682 H A 0038 ASP CB
H A 0035 PRO CB 3.263 H A 0038 ASP CG
H A 0035 PRO CG 3.778 H A 0038 ASP CB
H A 0035 PRO CG 3.200 H A 0038 ASP CG
H A 0035 PRO CD 3.656 H A 0038 ASP CB
H A 0035 PRO CD 3.636 H A 0038 ASP CG
H A 0036 GLU C 2.435 H A 0037 LYS CA
H A 0036 GLU C 3.203 H A 0037 LYS C
H A 0036 GLU C 3.673 H A 0037 LYS CB
H A 0037 LYS C 2.429 H A 0038 ASP CA
H A 0037 LYS C 3.150 H A 0038 ASP C
H A 0037 LYS C 3.682 H A 0038 ASP CB
H A 0037 LYS CE 3.490 H A 0041 ARG CZ
H A 0038 ASP CA 3.798 H A 0039 ALA CA
H A 0038 ASP C 2.431 H A 0039 ALA CA
H A 0038 ASP C 3.027 H A 0039 ALA C
H A 0038 ASP C 3.702 H A 0039 ALA CB
H A 0039 ALA C 2.436 H A 0040 TYR CA
H A 0039 ALA C 3.057 H A 0040 TYR C
H A 0039 ALA C 3.709 H A 0040 TYR CB
H A 0039 ALA C 3.230 C A 0052 TYR CD2
H A 0039 ALA C 3.322 C A 0052 TYR CE2
H A 0039 ALA CB 3.645 C A 0052 TYR CD2
H A 0039 ALA CB 3.236 C A 0052 TYR CE2
H A 0039 ALA CB 3.675 C A 0057 TYR CZ
H A 0040 TYR C 2.436 H A 0041 ARG CA
H A 0040 TYR C 2.975 H A 0041 ARG C
H A 0040 TYR C 3.716 H A 0041 ARG CB
H A 0040 TYR CA 3.365 C A 0052 TYR CD2
H A 0040 TYR CA 3.511 C A 0052 TYR CE2
H A 0041 ARG C 2.434 H A 0042 LEU CA
H A 0041 ARG C 2.992 H A 0042 LEU C
H A 0041 ARG C 3.714 H A 0042 LEU CB
H A 0042 LEU C 2.436 H A 0043 GLU CA
H A 0042 LEU C 3.081 H A 0043 GLU C
H A 0042 LEU C 3.708 H A 0043 GLU CB
H A 0042 LEU CA 3.377 H A 0045 VAL CG2
H A 0042 LEU C 3.540 H A 0045 VAL CG2
H A 0043 GLU C 2.434 H A 0044 ILE CA
H A 0043 GLU C 3.248 H A 0044 ILE C
H A 0043 GLU C 3.676 H A 0044 ILE CB
H A 0044 ILE C 2.437 H A 0045 VAL CA
H A 0044 ILE C 2.997 H A 0045 VAL C
H A 0044 ILE C 3.744 H A 0045 VAL CB
H A 0045 VAL CA 3.798 H A 0046 THR CA
H A 0045 VAL C 2.431 H A 0046 THR CA
H A 0045 VAL C 3.186 H A 0046 THR C
H A 0045 VAL C 3.668 H A 0046 THR CB
H A 0046 THR C 2.438 C A 0047 ALA CA
H A 0046 THR C 3.064 C A 0047 ALA C
H A 0046 THR C 2.952 C A 0047 ALA CB
H A 0046 THR CB 3.436 C A 0049 ALA CB
C A 0047 ALA CA 3.790 C A 0048 GLY CA
C A 0047 ALA C 2.418 C A 0048 GLY CA
C A 0047 ALA C 3.140 C A 0048 GLY C
C A 0048 GLY CA 3.797 C A 0049 ALA CA
C A 0048 GLY C 2.432 C A 0049 ALA CA
C A 0048 GLY C 2.996 C A 0049 ALA C
C A 0048 GLY C 3.705 C A 0049 ALA CB
C A 0049 ALA C 2.435 C A 0050 LEU CA
C A 0049 ALA C 3.301 C A 0050 LEU C
C A 0049 ALA C 3.623 C A 0050 LEU CB
C A 0050 LEU C 2.434 C A 0051 LYS CA
C A 0050 LEU C 3.169 C A 0051 LYS C
C A 0050 LEU C 3.684 C A 0051 LYS CB
C A 0051 LYS C 2.434 C A 0052 TYR CA
C A 0051 LYS C 3.070 C A 0052 TYR C
C A 0051 LYS C 3.707 C A 0052 TYR CB
C A 0052 TYR C 2.435 C A 0053 GLN CA
C A 0052 TYR C 3.573 C A 0053 GLN C
C A 0052 TYR C 3.377 C A 0053 GLN CB
C A 0052 TYR CD1 3.738 C A 0053 GLN C
C A 0052 TYR CE1 3.025 C A 0057 TYR CD2
C A 0052 TYR CE1 3.419 C A 0057 TYR CE2
C A 0052 TYR CZ 3.153 C A 0057 TYR CD2
C A 0052 TYR CZ 3.350 C A 0057 TYR CE2
C A 0053 GLN C 2.435 C A 0054 GLU CA
C A 0053 GLN C 3.231 C A 0054 GLU C
C A 0053 GLN C 3.662 C A 0054 GLU CB
C A 0053 GLN CD 3.468 C A 0055 ASN CB
C A 0053 GLN CD 3.715 C A 0055 ASN CG
C A 0054 GLU C 2.432 C A 0055 ASN CA
C A 0054 GLU C 3.253 C A 0055 ASN C
C A 0054 GLU C 3.645 C A 0055 ASN CB
C A 0055 ASN CA 3.799 C A 0056 ALA CA
C A 0055 ASN C 2.434 C A 0056 ALA CA
C A 0055 ASN C 3.228 C A 0056 ALA C
C A 0055 ASN C 3.654 C A 0056 ALA CB
C A 0056 ALA C 2.437 C A 0057 TYR CA
C A 0056 ALA C 3.398 C A 0057 TYR C
C A 0056 ALA C 3.563 C A 0057 TYR CB
C A 0056 ALA C 3.665 C A 0057 TYR CG
C A 0056 ALA C 3.748 C A 0057 TYR CD1
C A 0057 TYR C 2.432 C A 0058 ARG CA
C A 0057 TYR C 3.551 C A 0058 ARG C
C A 0057 TYR C 3.408 C A 0058 ARG CB
C A 0058 ARG C 2.428 C A 0059 GLN CA
C A 0058 ARG C 3.582 C A 0059 GLN C
C A 0058 ARG C 3.352 C A 0059 GLN CB
C A 0058 ARG C 3.592 C A 0059 GLN CG
C A 0059 GLN C 2.436 C A 0060 ALA CA
C A 0059 GLN C 3.681 C A 0060 ALA C
C A 0059 GLN C 3.176 C A 0060 ALA CB
C A 0060 ALA C 2.432 C A 0061 ALA CA
C A 0060 ALA C 3.609 C A 0061 ALA C
C A 0060 ALA C 3.322 C A 0061 ALA CB
CHARGE_ATTR 2.00 12.00 52
H A 0005 ASP OD1 10.94 H A 0003 LYS NZ
H A 0005 ASP OD2 10.88 H A 0003 LYS NZ
H A 0005 ASP OD1 5.647 H A 0004 LYS NZ
H A 0005 ASP OD2 6.602 H A 0004 LYS NZ
H A 0005 ASP OD1 9.716 H A 0009 HIS ND1
H A 0005 ASP OD1 11.48 H A 0009 HIS NE2
H A 0005 ASP OD2 10.04 H A 0009 HIS ND1
H A 0005 ASP OD2 11.65 H A 0009 HIS NE2
H A 0008 ASP OD1 11.90 H A 0003 LYS NZ
H A 0008 ASP OD2 11.12 H A 0003 LYS NZ
H A 0008 ASP OD1 9.466 H A 0004 LYS NZ
H A 0008 ASP OD2 7.366 H A 0004 LYS NZ
H A 0008 ASP OD1 8.918 H A 0009 HIS ND1
H A 0008 ASP OD1 10.26 H A 0009 HIS NE2
H A 0008 ASP OD2 9.624 H A 0009 HIS ND1
H A 0008 ASP OD2 11.18 H A 0009 HIS NE2
H A 0024 ASP OD1 8.466 H A 0014 ARG NH1
H A 0024 ASP OD1 7.813 H A 0014 ARG NH2
H A 0024 ASP OD2 7.411 H A 0014 ARG NH1
H A 0024 ASP OD2 7.320 H A 0014 ARG NH2
C A 0032 GLU OE1 10.54 H A 0003 LYS NZ
C A 0032 GLU OE2 10.45 H A 0003 LYS NZ
C A 0032 GLU OE1 9.129 H A 0004 LYS NZ
C A 0032 GLU OE2 7.328 H A 0004 LYS NZ
C A 0032 GLU OE1 10.73 C A 0031 LYS NZ
H A 0036 GLU OE1 7.590 H A 0037 LYS NZ
H A 0036 GLU OE2 9.682 H A 0037 LYS NZ
H A 0036 GLU OE1 10.12 H A 0041 ARG NH1
H A 0036 GLU OE1 8.398 H A 0041 ARG NH2
H A 0036 GLU OE2 10.58 H A 0041 ARG NH2
H A 0036 GLU OE1 10.30 C A 0058 ARG NH1
H A 0036 GLU OE2 8.325 C A 0058 ARG NH1
H A 0036 GLU OE2 10.53 C A 0058 ARG NH2
H A 0038 ASP OD2 11.26 H A 0003 LYS NZ
H A 0038 ASP OD1 11.31 C A 0031 LYS NZ
H A 0038 ASP OD2 10.83 C A 0031 LYS NZ
H A 0038 ASP OD1 5.323 H A 0037 LYS NZ
H A 0038 ASP OD2 7.143 H A 0037 LYS NZ
H A 0038 ASP OD1 8.525 H A 0041 ARG NH1
H A 0038 ASP OD1 8.774 H A 0041 ARG NH2
H A 0038 ASP OD2 9.958 H A 0041 ARG NH1
H A 0038 ASP OD2 10.55 H A 0041 ARG NH2
H A 0043 GLU OE2 11.76 H A 0009 HIS ND1
H A 0043 GLU OE2 11.82 H A 0009 HIS NE2
H A 0043 GLU OE1 11.49 H A 0041 ARG NH1
H A 0043 GLU OE1 11.01 H A 0041 ARG NH2
H A 0043 GLU OE1 9.983 C A 0051 LYS NZ
H A 0043 GLU OE2 8.290 C A 0051 LYS NZ
C A 0054 GLU OE1 4.951 C A 0058 ARG NH1
C A 0054 GLU OE1 6.466 C A 0058 ARG NH2
C A 0054 GLU OE2 6.259 C A 0058 ARG NH1
C A 0054 GLU OE2 7.328 C A 0058 ARG NH2
CHARGE_REPU 2.00 12.00 23
H A 0003 LYS NZ 9.269 H A 0004 LYS NZ
H A 0003 LYS NZ 11.32 C A 0031 LYS NZ
H A 0005 ASP OD1 7.749 H A 0008 ASP OD1
H A 0005 ASP OD1 5.984 H A 0008 ASP OD2
H A 0005 ASP OD2 9.600 H A 0008 ASP OD1
H A 0005 ASP OD2 7.978 H A 0008 ASP OD2
H A 0005 ASP OD1 10.25 C A 0032 GLU OE2
H A 0005 ASP OD2 11.24 C A 0032 GLU OE1
H A 0005 ASP OD2 9.433 C A 0032 GLU OE2
H A 0014 ARG NH1 8.895 H A 0018 LYS NZ
H A 0014 ARG NH2 7.700 H A 0018 LYS NZ
H A 0036 GLU OE1 8.323 H A 0038 ASP OD1
H A 0036 GLU OE1 10.35 H A 0038 ASP OD2
H A 0036 GLU OE2 9.698 H A 0038 ASP OD1
H A 0036 GLU OE2 11.57 H A 0038 ASP OD2
H A 0036 GLU OE1 11.65 H A 0043 GLU OE1
H A 0036 GLU OE1 7.415 C A 0054 GLU OE1
H A 0036 GLU OE1 7.981 C A 0054 GLU OE2
H A 0036 GLU OE2 5.932 C A 0054 GLU OE1
H A 0036 GLU OE2 6.986 C A 0054 GLU OE2
H A 0037 LYS NZ 3.850 H A 0041 ARG NH1
H A 0037 LYS NZ 3.783 H A 0041 ARG NH2
H A 0043 GLU OE1 11.54 C A 0054 GLU OE2
HB_MM 2.00 3.20 98
H A 0002 TYR N 2.250 C A 0001 MET O
H A 0003 LYS N 2.249 H A 0002 TYR O
H A 0004 LYS N 3.164 H A 0002 TYR O
H A 0004 LYS N 2.251 H A 0003 LYS O
H A 0005 ASP N 2.956 H A 0002 TYR O
H A 0005 ASP N 2.251 H A 0004 LYS O
H A 0006 VAL N 2.251 H A 0005 ASP O
H A 0007 ILE N 2.985 H A 0003 LYS O
H A 0007 ILE N 2.250 H A 0006 VAL O
H A 0008 ASP N 3.007 H A 0005 ASP O
H A 0008 ASP N 3.123 H A 0006 VAL O
H A 0008 ASP N 2.247 H A 0007 ILE O
H A 0009 HIS N 2.970 H A 0005 ASP O
H A 0009 HIS N 2.867 H A 0006 VAL O
H A 0009 HIS N 2.251 H A 0008 ASP O
H A 0010 PHE N 2.852 H A 0006 VAL O
H A 0010 PHE N 2.251 H A 0009 HIS O
H A 0011 GLY N 2.586 H A 0007 ILE O
H A 0011 GLY N 2.249 H A 0010 PHE O
H A 0012 THR N 3.024 H A 0010 PHE O
H A 0012 THR N 2.251 H A 0011 GLY O
H A 0013 GLN N 2.251 H A 0012 THR O
H A 0014 ARG N 2.252 H A 0013 GLN O
H A 0015 ALA N 2.808 H A 0012 THR O
H A 0015 ALA N 2.848 H A 0013 GLN O
H A 0015 ALA N 2.249 H A 0014 ARG O
H A 0016 VAL N 2.842 H A 0013 GLN O
H A 0016 VAL N 2.251 H A 0015 ALA O
H A 0017 ALA N 3.185 H A 0013 GLN O
H A 0017 ALA N 2.251 H A 0016 VAL O
H A 0018 LYS N 3.165 H A 0014 ARG O
H A 0018 LYS N 2.962 H A 0015 ALA O
H A 0018 LYS N 2.249 H A 0017 ALA O
H A 0019 ALA N 2.961 H A 0015 ALA O
H A 0019 ALA N 2.998 H A 0016 VAL O
H A 0019 ALA N 2.251 H A 0018 LYS O
H A 0020 LEU N 3.086 H A 0016 VAL O
H A 0020 LEU N 2.251 H A 0019 ALA O
H A 0021 GLY N 2.735 H A 0017 ALA O
H A 0021 GLY N 2.251 H A 0020 LEU O
C A 0022 ILE N 2.586 H A 0017 ALA O
C A 0022 ILE N 2.250 H A 0021 GLY O
H A 0023 SER N 2.250 C A 0022 ILE O
H A 0024 ASP N 2.251 H A 0023 SER O
H A 0025 ALA N 2.250 H A 0024 ASP O
H A 0026 ALA N 2.250 H A 0025 ALA O
H A 0027 VAL N 3.153 H A 0024 ASP O
H A 0027 VAL N 2.251 H A 0026 ALA O
H A 0028 SER N 3.162 H A 0024 ASP O
H A 0028 SER N 2.249 H A 0027 VAL O
H A 0029 GLN N 2.828 H A 0025 ALA O
H A 0029 GLN N 2.251 H A 0028 SER O
H A 0030 TRP N 3.034 H A 0027 VAL O
H A 0030 TRP N 3.138 H A 0028 SER O
H A 0030 TRP N 2.248 H A 0029 GLN O
C A 0031 LYS N 2.250 H A 0030 TRP O
C A 0032 GLU N 2.249 C A 0031 LYS O
C A 0033 VAL N 2.807 C A 0031 LYS O
C A 0033 VAL N 2.252 C A 0032 GLU O
C A 0034 ILE N 2.249 C A 0033 VAL O
H A 0035 PRO N 2.253 C A 0034 ILE O
H A 0036 GLU N 2.250 H A 0035 PRO O
H A 0037 LYS N 2.249 H A 0036 GLU O
H A 0038 ASP N 2.248 H A 0037 LYS O
H A 0039 ALA N 2.928 H A 0035 PRO O
H A 0039 ALA N 2.251 H A 0038 ASP O
H A 0040 TYR N 2.252 H A 0039 ALA O
H A 0041 ARG N 2.251 H A 0040 TYR O
H A 0042 LEU N 3.031 H A 0038 ASP O
H A 0042 LEU N 3.031 H A 0040 TYR O
H A 0042 LEU N 2.249 H A 0041 ARG O
H A 0043 GLU N 2.903 H A 0040 TYR O
H A 0043 GLU N 3.185 H A 0041 ARG O
H A 0043 GLU N 2.250 H A 0042 LEU O
H A 0044 ILE N 2.888 H A 0041 ARG O
H A 0044 ILE N 2.248 H A 0043 GLU O
H A 0045 VAL N 3.096 H A 0041 ARG O
H A 0045 VAL N 2.248 H A 0044 ILE O
H A 0046 THR N 3.141 H A 0042 LEU O
H A 0046 THR N 2.250 H A 0045 VAL O
C A 0047 ALA N 2.867 H A 0044 ILE O
C A 0047 ALA N 2.250 H A 0046 THR O
C A 0048 GLY N 2.576 H A 0043 GLU O
C A 0048 GLY N 2.251 C A 0047 ALA O
C A 0049 ALA N 2.250 C A 0048 GLY O
C A 0050 LEU N 2.250 C A 0049 ALA O
C A 0051 LYS N 2.251 C A 0050 LEU O
C A 0052 TYR N 2.250 C A 0051 LYS O
C A 0053 GLN N 2.251 C A 0052 TYR O
C A 0054 GLU N 2.248 C A 0053 GLN O
C A 0055 ASN N 3.011 C A 0053 GLN O
C A 0055 ASN N 2.249 C A 0054 GLU O
C A 0056 ALA N 2.244 C A 0055 ASN O
C A 0057 TYR N 2.245 C A 0056 ALA O
C A 0058 ARG N 2.250 C A 0057 TYR O
C A 0059 GLN N 2.250 C A 0058 ARG O
C A 0060 ALA N 2.251 C A 0059 GLN O
C A 0061 ALA N 2.247 C A 0060 ALA O
HB_MS 2.00 3.20 7
C A 0001 MET N 3.030 C A 0057 TYR OH
H A 0024 ASP O 2.918 H A 0028 SER OG
H A 0025 ALA N 2.798 H A 0024 ASP OD1
H A 0025 ALA O 2.950 H A 0028 SER OG
H A 0026 ALA O 3.064 H A 0030 TRP NE1
H A 0036 GLU O 2.804 C A 0052 TYR OH
H A 0042 LEU O 2.595 H A 0046 THR OG1
HB_SS 2.00 3.20 2
C A 0032 GLU OE2 2.544 H A 0002 TYR OH
H A 0038 ASP OD2 2.767 H A 0030 TRP NE1
AROMATIC 0.00 8.00 3
H A 0003 LYS 7.800 H A 0030 TRP
H A 0037 LYS 7.412 H A 0040 TYR
H A 0041 ARG 5.523 H A 0040 TYR