Complet list of 1uxc con file
Complete list of 1uxc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 276
C A 0001 MET C 2.464 C A 0002 LYS CA
C A 0001 MET C 3.216 C A 0002 LYS C
C A 0001 MET C 3.694 C A 0002 LYS CB
C A 0001 MET CA 3.268 H A 0005 GLU CD
C A 0001 MET C 3.668 H A 0005 GLU CD
C A 0001 MET CE 3.730 H A 0005 GLU CG
C A 0001 MET CE 3.792 H A 0005 GLU CD
C A 0001 MET CE 3.731 H A 0006 ILE CG1
C A 0001 MET CE 3.387 H A 0006 ILE CD1
C A 0001 MET CG 3.741 H A 0045 HIS CB
C A 0001 MET CE 3.566 H A 0045 HIS CB
C A 0001 MET CE 3.260 H A 0045 HIS CG
C A 0001 MET CE 3.611 H A 0045 HIS CD2
C A 0002 LYS C 2.461 H A 0003 LEU CA
C A 0002 LYS C 3.078 H A 0003 LEU C
C A 0002 LYS C 3.721 H A 0003 LEU CB
H A 0003 LEU C 2.465 H A 0004 ASP CA
H A 0003 LEU C 3.048 H A 0004 ASP C
H A 0003 LEU C 3.748 H A 0004 ASP CB
H A 0003 LEU CD1 3.648 H A 0018 SER CB
H A 0003 LEU CD2 3.679 H A 0018 SER CA
H A 0003 LEU CG 3.598 H A 0021 ILE CD1
H A 0003 LEU CD2 3.174 H A 0021 ILE CD1
H A 0003 LEU CA 3.774 C A 0047 TYR CE2
H A 0004 ASP C 2.450 H A 0005 GLU CA
H A 0004 ASP C 3.049 H A 0005 GLU C
H A 0004 ASP C 3.700 H A 0005 GLU CB
H A 0005 GLU C 2.477 H A 0006 ILE CA
H A 0005 GLU C 3.009 H A 0006 ILE C
H A 0005 GLU C 3.727 H A 0006 ILE CB
H A 0006 ILE C 2.470 H A 0007 ALA CA
H A 0006 ILE C 3.124 H A 0007 ALA C
H A 0006 ILE C 3.724 H A 0007 ALA CB
H A 0006 ILE CG2 3.293 H A 0041 VAL CG1
H A 0006 ILE CG2 3.393 H A 0042 VAL CG2
H A 0006 ILE CG1 3.378 C A 0047 TYR CD2
H A 0006 ILE CD1 3.161 C A 0047 TYR CB
H A 0006 ILE CD1 3.430 C A 0047 TYR CG
H A 0006 ILE CD1 3.152 C A 0047 TYR CD2
H A 0007 ALA C 2.462 H A 0008 ARG CA
H A 0007 ALA C 3.119 H A 0008 ARG C
H A 0007 ALA C 3.720 H A 0008 ARG CB
H A 0007 ALA CB 3.386 C A 0013 SER C
H A 0007 ALA CA 3.492 H A 0017 ALA CB
H A 0007 ALA CB 3.598 H A 0017 ALA CB
H A 0008 ARG C 2.469 H A 0009 LEU CA
H A 0008 ARG C 3.056 H A 0009 LEU C
H A 0008 ARG C 3.709 H A 0009 LEU CB
H A 0009 LEU C 2.469 H A 0010 ALA CA
H A 0009 LEU C 3.239 H A 0010 ALA C
H A 0009 LEU C 3.693 H A 0010 ALA CB
H A 0009 LEU C 3.565 H A 0041 VAL CG2
H A 0009 LEU CB 3.518 H A 0041 VAL CG2
H A 0010 ALA C 2.471 C A 0011 GLY CA
H A 0010 ALA C 3.554 C A 0011 GLY C
H A 0010 ALA CB 3.390 H A 0038 VAL CA
H A 0010 ALA CB 3.642 H A 0038 VAL CG2
H A 0010 ALA CB 3.686 H A 0041 VAL CG1
C A 0011 GLY C 2.471 C A 0012 VAL CA
C A 0011 GLY C 3.657 C A 0012 VAL C
C A 0011 GLY C 3.348 C A 0012 VAL CB
C A 0011 GLY C 3.204 C A 0012 VAL CG1
C A 0012 VAL C 2.467 C A 0013 SER CA
C A 0012 VAL C 3.492 C A 0013 SER C
C A 0012 VAL C 3.523 C A 0013 SER CB
C A 0012 VAL CB 3.568 H A 0016 THR CB
C A 0012 VAL CG2 3.544 H A 0016 THR C
C A 0012 VAL CG2 3.630 H A 0016 THR CB
C A 0012 VAL CG2 3.242 H A 0017 ALA CA
C A 0012 VAL CG2 3.245 H A 0017 ALA CB
C A 0012 VAL CG1 3.188 H A 0038 VAL CG2
C A 0012 VAL CG2 3.739 H A 0038 VAL CG2
C A 0013 SER C 2.488 H A 0014 ARG CA
C A 0013 SER C 2.981 H A 0014 ARG C
C A 0013 SER C 3.725 H A 0014 ARG CB
H A 0014 ARG C 2.447 H A 0015 THR CA
H A 0014 ARG C 3.315 H A 0015 THR C
H A 0014 ARG C 3.689 H A 0015 THR CB
H A 0015 THR C 2.450 H A 0016 THR CA
H A 0015 THR C 2.945 H A 0016 THR C
H A 0015 THR C 3.781 H A 0016 THR CB
H A 0015 THR CA 3.612 H A 0018 SER CB
H A 0015 THR C 3.587 H A 0018 SER CB
H A 0015 THR C 3.748 H A 0019 TYR CD1
H A 0015 THR C 3.667 H A 0019 TYR CE1
H A 0016 THR C 2.434 H A 0017 ALA CA
H A 0016 THR C 2.982 H A 0017 ALA C
H A 0016 THR C 3.698 H A 0017 ALA CB
H A 0016 THR CA 3.758 H A 0019 TYR CG
H A 0016 THR CA 3.547 H A 0019 TYR CD2
H A 0016 THR CA 3.677 H A 0019 TYR CE2
H A 0016 THR CG2 3.717 H A 0019 TYR CD2
H A 0016 THR CG2 3.610 H A 0019 TYR CE2
H A 0016 THR CG2 3.736 C A 0030 VAL CG1
H A 0017 ALA C 2.492 H A 0018 SER CA
H A 0017 ALA C 3.001 H A 0018 SER C
H A 0017 ALA C 3.723 H A 0018 SER CB
H A 0017 ALA C 3.709 H A 0021 ILE CG1
H A 0017 ALA CA 3.457 H A 0038 VAL CG1
H A 0018 SER C 2.481 H A 0019 TYR CA
H A 0018 SER C 2.948 H A 0019 TYR C
H A 0018 SER C 3.722 H A 0019 TYR CB
H A 0018 SER CA 3.695 H A 0021 ILE CG1
H A 0019 TYR CA 3.793 H A 0020 VAL CA
H A 0019 TYR C 2.442 H A 0020 VAL CA
H A 0019 TYR C 3.093 H A 0020 VAL C
H A 0019 TYR C 3.690 H A 0020 VAL CB
H A 0019 TYR CB 3.632 C A 0028 TYR CD2
H A 0019 TYR CG 3.762 C A 0028 TYR CG
H A 0019 TYR CG 3.154 C A 0028 TYR CD2
H A 0019 TYR CD1 3.675 C A 0028 TYR CG
H A 0019 TYR CD1 3.059 C A 0028 TYR CD2
H A 0019 TYR CD1 3.317 C A 0028 TYR CE2
H A 0019 TYR CD2 3.470 C A 0028 TYR CB
H A 0019 TYR CD2 3.692 C A 0028 TYR CD2
H A 0019 TYR CE1 3.664 C A 0028 TYR CG
H A 0019 TYR CE1 3.533 C A 0028 TYR CD2
H A 0019 TYR CE1 3.791 C A 0028 TYR CE2
H A 0019 TYR CE2 3.411 C A 0028 TYR CB
H A 0019 TYR CZ 3.732 C A 0028 TYR CG
H A 0019 TYR CD2 3.547 C A 0030 VAL CG1
H A 0020 VAL C 2.471 H A 0021 ILE CA
H A 0020 VAL C 3.055 H A 0021 ILE C
H A 0020 VAL C 3.747 H A 0021 ILE CB
H A 0020 VAL CG2 3.244 H A 0034 THR CG2
H A 0020 VAL CB 3.587 H A 0038 VAL CB
H A 0020 VAL CB 3.063 H A 0038 VAL CG1
H A 0020 VAL CG1 3.271 H A 0038 VAL C
H A 0020 VAL CG1 3.709 H A 0038 VAL CB
H A 0020 VAL CG1 3.285 H A 0038 VAL CG1
H A 0020 VAL CG2 3.290 H A 0038 VAL CB
H A 0020 VAL CG2 3.400 H A 0038 VAL CG1
H A 0020 VAL CA 3.321 H A 0039 MET CE
H A 0020 VAL C 3.770 H A 0039 MET CE
H A 0020 VAL CB 3.646 H A 0039 MET CE
H A 0020 VAL CG1 3.166 H A 0039 MET CA
H A 0020 VAL CG1 3.768 H A 0039 MET CB
H A 0020 VAL CG1 3.278 H A 0039 MET CG
H A 0020 VAL CG1 3.558 H A 0039 MET CE
H A 0020 VAL CG2 3.532 H A 0039 MET CE
H A 0020 VAL CG1 3.522 H A 0042 VAL CG2
H A 0021 ILE C 2.470 H A 0022 ASN CA
H A 0021 ILE C 3.207 H A 0022 ASN C
H A 0021 ILE C 3.696 H A 0022 ASN CB
H A 0021 ILE CA 3.796 H A 0042 VAL CG1
H A 0021 ILE CG1 3.479 H A 0042 VAL CG2
H A 0021 ILE CD1 3.334 C A 0047 TYR CD2
H A 0021 ILE CD1 3.367 C A 0047 TYR CE2
H A 0021 ILE CG2 3.391 C A 0048 HIS C
H A 0021 ILE C 3.661 C A 0049 PRO CB
H A 0021 ILE CG2 3.564 C A 0049 PRO CA
H A 0022 ASN C 2.472 C A 0023 GLY CA
H A 0022 ASN C 3.142 C A 0023 GLY C
H A 0022 ASN CA 3.478 C A 0049 PRO CB
H A 0022 ASN CG 3.491 C A 0049 PRO CB
C A 0023 GLY C 2.477 C A 0024 LYS CA
C A 0023 GLY C 3.541 C A 0024 LYS C
C A 0023 GLY C 3.469 C A 0024 LYS CB
C A 0024 LYS C 2.478 C A 0025 ALA CA
C A 0024 LYS C 2.983 C A 0025 ALA C
C A 0024 LYS C 3.720 C A 0025 ALA CB
C A 0024 LYS CA 3.656 C A 0027 GLN CG
C A 0024 LYS C 3.787 C A 0027 GLN CG
C A 0024 LYS C 3.667 C A 0028 TYR CD2
C A 0024 LYS CB 3.571 C A 0028 TYR CD2
C A 0024 LYS CB 3.055 C A 0028 TYR CE2
C A 0024 LYS CD 3.502 C A 0028 TYR CE2
C A 0024 LYS CD 3.527 C A 0028 TYR CZ
C A 0025 ALA C 2.473 C A 0026 LYS CA
C A 0025 ALA C 3.029 C A 0026 LYS C
C A 0025 ALA C 3.727 C A 0026 LYS CB
C A 0025 ALA CA 3.171 C A 0030 VAL CG2
C A 0025 ALA C 3.771 C A 0030 VAL CG2
C A 0025 ALA CB 2.882 C A 0030 VAL CG2
C A 0025 ALA CB 3.577 H A 0035 VAL CG2
C A 0026 LYS C 2.485 C A 0027 GLN CA
C A 0026 LYS C 3.065 C A 0027 GLN C
C A 0026 LYS C 3.761 C A 0027 GLN CB
C A 0026 LYS CG 3.730 C A 0031 SER CA
C A 0027 GLN C 2.458 C A 0028 TYR CA
C A 0027 GLN C 3.176 C A 0028 TYR C
C A 0027 GLN C 3.615 C A 0028 TYR CB
C A 0028 TYR C 2.470 C A 0029 ARG CA
C A 0028 TYR C 3.743 C A 0029 ARG C
C A 0028 TYR C 3.133 C A 0029 ARG CB
C A 0028 TYR C 3.552 C A 0029 ARG CG
C A 0029 ARG C 2.454 C A 0030 VAL CA
C A 0029 ARG C 3.555 C A 0030 VAL C
C A 0029 ARG C 3.394 C A 0030 VAL CB
C A 0029 ARG C 3.259 C A 0030 VAL CG1
C A 0030 VAL C 2.526 C A 0031 SER CA
C A 0030 VAL C 3.045 C A 0031 SER C
C A 0030 VAL C 3.688 C A 0031 SER CB
C A 0030 VAL CB 3.534 H A 0034 THR CB
C A 0030 VAL CB 3.301 H A 0034 THR CG2
C A 0030 VAL CG2 3.123 H A 0034 THR CG2
C A 0031 SER C 2.460 C A 0032 ASP CA
C A 0031 SER C 3.724 C A 0032 ASP C
C A 0031 SER C 3.201 C A 0032 ASP CB
C A 0031 SER C 3.762 C A 0032 ASP CG
C A 0031 SER C 3.431 H A 0035 VAL CG2
C A 0032 ASP C 2.495 H A 0033 LYS CA
C A 0032 ASP C 2.984 H A 0033 LYS C
C A 0032 ASP C 3.703 H A 0033 LYS CB
C A 0032 ASP CA 3.622 H A 0035 VAL CB
C A 0032 ASP CA 3.319 H A 0035 VAL CG2
C A 0032 ASP C 3.760 H A 0035 VAL CB
H A 0033 LYS C 2.462 H A 0034 THR CA
H A 0033 LYS C 3.237 H A 0034 THR C
H A 0033 LYS C 3.700 H A 0034 THR CB
H A 0034 THR C 2.454 H A 0035 VAL CA
H A 0034 THR C 2.874 H A 0035 VAL C
H A 0034 THR C 3.723 H A 0035 VAL CB
H A 0034 THR CA 3.569 H A 0037 LYS CB
H A 0034 THR C 3.746 H A 0037 LYS CB
H A 0034 THR CG2 3.522 H A 0038 VAL CG2
H A 0035 VAL C 2.433 H A 0036 GLU CA
H A 0035 VAL C 2.980 H A 0036 GLU C
H A 0035 VAL C 3.728 H A 0036 GLU CB
H A 0035 VAL CA 3.483 H A 0039 MET CG
H A 0035 VAL C 3.740 H A 0039 MET CB
H A 0035 VAL C 3.296 H A 0039 MET CG
H A 0035 VAL CG1 3.463 H A 0039 MET CG
H A 0036 GLU C 2.497 H A 0037 LYS CA
H A 0036 GLU C 3.120 H A 0037 LYS C
H A 0036 GLU C 3.708 H A 0037 LYS CB
H A 0037 LYS C 2.482 H A 0038 VAL CA
H A 0037 LYS C 3.277 H A 0038 VAL C
H A 0037 LYS C 3.644 H A 0038 VAL CB
H A 0038 VAL C 2.454 H A 0039 MET CA
H A 0038 VAL C 3.027 H A 0039 MET C
H A 0038 VAL C 3.768 H A 0039 MET CB
H A 0039 MET C 2.463 H A 0040 ALA CA
H A 0039 MET C 2.967 H A 0040 ALA C
H A 0039 MET C 3.728 H A 0040 ALA CB
H A 0040 ALA C 2.473 H A 0041 VAL CA
H A 0040 ALA C 3.189 H A 0041 VAL C
H A 0040 ALA C 3.662 H A 0041 VAL CB
H A 0041 VAL C 2.463 H A 0042 VAL CA
H A 0041 VAL C 2.971 H A 0042 VAL C
H A 0041 VAL C 3.727 H A 0042 VAL CB
H A 0041 VAL CA 3.491 H A 0044 GLU CG
H A 0041 VAL C 3.743 H A 0044 GLU CG
H A 0041 VAL C 3.607 H A 0045 HIS CD2
H A 0041 VAL CG2 3.793 H A 0045 HIS CD2
H A 0042 VAL C 2.447 H A 0043 ARG CA
H A 0042 VAL C 3.235 H A 0043 ARG C
H A 0042 VAL C 3.658 H A 0043 ARG CB
H A 0043 ARG C 2.442 H A 0044 GLU CA
H A 0043 ARG C 3.086 H A 0044 GLU C
H A 0043 ARG C 3.737 H A 0044 GLU CB
H A 0044 GLU C 2.464 H A 0045 HIS CA
H A 0044 GLU C 3.263 H A 0045 HIS C
H A 0044 GLU C 3.621 H A 0045 HIS CB
H A 0044 GLU CG 3.294 H A 0045 HIS CD2
H A 0044 GLU CD 3.411 H A 0045 HIS CD2
H A 0044 GLU CD 3.548 H A 0045 HIS CE1
H A 0045 HIS C 2.506 C A 0046 ASN CA
H A 0045 HIS C 3.163 C A 0046 ASN C
H A 0045 HIS C 2.995 C A 0046 ASN CB
C A 0046 ASN C 2.456 C A 0047 TYR CA
C A 0046 ASN C 3.167 C A 0047 TYR C
C A 0046 ASN C 3.694 C A 0047 TYR CB
C A 0047 TYR C 2.469 C A 0048 HIS CA
C A 0047 TYR C 3.404 C A 0048 HIS C
C A 0047 TYR C 3.599 C A 0048 HIS CB
C A 0048 HIS CA 2.846 C A 0049 PRO CD
C A 0048 HIS C 2.475 C A 0049 PRO CA
C A 0048 HIS C 3.176 C A 0049 PRO C
C A 0048 HIS C 3.641 C A 0049 PRO CB
C A 0048 HIS C 3.668 C A 0049 PRO CG
C A 0048 HIS C 2.483 C A 0049 PRO CD
C A 0048 HIS CB 3.321 C A 0049 PRO CD
C A 0049 PRO C 2.471 C A 0050 ASN CA
C A 0049 PRO C 3.668 C A 0050 ASN C
C A 0049 PRO C 3.259 C A 0050 ASN CB
CHARGE_ATTR 2.00 12.00 40
H A 0004 ASP OD1 10.67 C A 0002 LYS NZ
H A 0004 ASP OD2 10.38 C A 0002 LYS NZ
H A 0004 ASP OD1 5.892 H A 0008 ARG NH1
H A 0004 ASP OD1 6.455 H A 0008 ARG NH2
H A 0004 ASP OD2 4.137 H A 0008 ARG NH1
H A 0004 ASP OD2 5.020 H A 0008 ARG NH2
H A 0004 ASP OD1 4.937 H A 0014 ARG NH1
H A 0004 ASP OD1 6.601 H A 0014 ARG NH2
H A 0004 ASP OD2 6.548 H A 0014 ARG NH1
H A 0004 ASP OD2 8.378 H A 0014 ARG NH2
H A 0005 GLU OE1 6.425 C A 0002 LYS NZ
H A 0005 GLU OE2 8.481 C A 0002 LYS NZ
H A 0005 GLU OE1 10.14 H A 0008 ARG NH1
H A 0005 GLU OE1 11.53 H A 0008 ARG NH2
H A 0005 GLU OE2 10.69 H A 0008 ARG NH1
H A 0005 GLU OE2 11.81 H A 0008 ARG NH2
H A 0005 GLU OE1 10.85 H A 0014 ARG NH1
H A 0005 GLU OE1 11.81 H A 0014 ARG NH2
H A 0005 GLU OE1 7.652 H A 0045 HIS ND1
H A 0005 GLU OE1 8.333 H A 0045 HIS NE2
H A 0005 GLU OE2 5.665 H A 0045 HIS ND1
H A 0005 GLU OE2 6.318 H A 0045 HIS NE2
C A 0032 ASP OD1 6.529 C A 0026 LYS NZ
C A 0032 ASP OD2 4.561 C A 0026 LYS NZ
C A 0032 ASP OD1 9.976 H A 0033 LYS NZ
C A 0032 ASP OD2 9.820 H A 0033 LYS NZ
C A 0032 ASP OD1 11.99 H A 0037 LYS NZ
H A 0036 GLU OE1 10.96 C A 0026 LYS NZ
H A 0036 GLU OE1 9.888 H A 0033 LYS NZ
H A 0036 GLU OE2 10.64 H A 0033 LYS NZ
H A 0036 GLU OE1 8.787 H A 0037 LYS NZ
H A 0036 GLU OE2 7.643 H A 0037 LYS NZ
H A 0044 GLU OE1 10.37 H A 0043 ARG NH1
H A 0044 GLU OE1 10.54 H A 0043 ARG NH2
H A 0044 GLU OE2 10.74 H A 0043 ARG NH1
H A 0044 GLU OE2 10.45 H A 0043 ARG NH2
H A 0044 GLU OE1 3.410 H A 0045 HIS ND1
H A 0044 GLU OE1 3.227 H A 0045 HIS NE2
H A 0044 GLU OE2 4.758 H A 0045 HIS ND1
H A 0044 GLU OE2 3.446 H A 0045 HIS NE2
CHARGE_REPU 2.00 12.00 23
C A 0002 LYS NZ 9.305 H A 0014 ARG NH1
C A 0002 LYS NZ 9.879 H A 0014 ARG NH2
H A 0004 ASP OD1 9.184 H A 0005 GLU OE1
H A 0004 ASP OD1 10.28 H A 0005 GLU OE2
H A 0004 ASP OD2 8.085 H A 0005 GLU OE1
H A 0004 ASP OD2 9.004 H A 0005 GLU OE2
H A 0005 GLU OE1 10.97 H A 0044 GLU OE1
H A 0005 GLU OE1 11.74 H A 0044 GLU OE2
H A 0005 GLU OE2 8.909 H A 0044 GLU OE1
H A 0005 GLU OE2 9.672 H A 0044 GLU OE2
H A 0008 ARG NH1 9.814 H A 0014 ARG NH1
H A 0008 ARG NH1 11.92 H A 0014 ARG NH2
H A 0008 ARG NH2 10.88 H A 0014 ARG NH1
C A 0029 ARG NH1 9.691 H A 0033 LYS NZ
C A 0029 ARG NH2 10.75 H A 0033 LYS NZ
C A 0032 ASP OD1 4.478 H A 0036 GLU OE1
C A 0032 ASP OD1 6.609 H A 0036 GLU OE2
C A 0032 ASP OD2 6.448 H A 0036 GLU OE1
C A 0032 ASP OD2 8.588 H A 0036 GLU OE2
H A 0033 LYS NZ 9.332 H A 0037 LYS NZ
H A 0043 ARG NH1 11.93 C A 0048 HIS ND1
H A 0043 ARG NH1 10.85 C A 0048 HIS NE2
H A 0045 HIS ND1 11.93 C A 0048 HIS NE2
HB_MM 2.00 3.20 91
C A 0002 LYS N 2.205 C A 0001 MET O
H A 0003 LEU N 2.210 C A 0002 LYS O
H A 0004 ASP N 2.226 H A 0003 LEU O
H A 0005 GLU N 2.215 H A 0004 ASP O
H A 0006 ILE N 2.223 H A 0005 GLU O
H A 0007 ALA N 3.070 H A 0003 LEU O
H A 0007 ALA N 3.109 H A 0004 ASP O
H A 0007 ALA N 2.225 H A 0006 ILE O
H A 0008 ARG N 3.055 H A 0004 ASP O
H A 0008 ARG N 3.169 H A 0005 GLU O
H A 0008 ARG N 2.223 H A 0007 ALA O
H A 0009 LEU N 2.709 H A 0005 GLU O
H A 0009 LEU N 2.222 H A 0008 ARG O
H A 0010 ALA N 2.934 H A 0006 ILE O
H A 0010 ALA N 2.222 H A 0009 LEU O
C A 0011 GLY N 2.736 H A 0007 ALA O
C A 0011 GLY N 2.225 H A 0010 ALA O
C A 0012 VAL N 2.777 H A 0007 ALA O
C A 0012 VAL N 2.221 C A 0011 GLY O
C A 0013 SER N 2.212 C A 0012 VAL O
H A 0014 ARG N 2.231 C A 0013 SER O
H A 0015 THR N 3.059 C A 0013 SER O
H A 0015 THR N 2.216 H A 0014 ARG O
H A 0016 THR N 3.196 C A 0013 SER O
H A 0016 THR N 2.216 H A 0015 THR O
H A 0017 ALA N 2.947 C A 0013 SER O
H A 0017 ALA N 3.135 H A 0015 THR O
H A 0017 ALA N 2.219 H A 0016 THR O
H A 0018 SER N 2.820 H A 0015 THR O
H A 0018 SER N 2.234 H A 0017 ALA O
H A 0019 TYR N 2.932 H A 0015 THR O
H A 0019 TYR N 3.040 H A 0017 ALA O
H A 0019 TYR N 2.227 H A 0018 SER O
H A 0020 VAL N 2.849 H A 0017 ALA O
H A 0020 VAL N 2.234 H A 0019 TYR O
H A 0021 ILE N 3.006 H A 0017 ALA O
H A 0021 ILE N 3.132 H A 0018 SER O
H A 0021 ILE N 2.222 H A 0020 VAL O
H A 0022 ASN N 2.725 H A 0018 SER O
H A 0022 ASN N 2.229 H A 0021 ILE O
C A 0023 GLY N 2.880 H A 0019 TYR O
C A 0023 GLY N 2.217 H A 0022 ASN O
C A 0024 LYS N 2.718 H A 0019 TYR O
C A 0024 LYS N 2.219 C A 0023 GLY O
C A 0025 ALA N 2.217 C A 0024 LYS O
C A 0026 LYS N 2.232 C A 0025 ALA O
C A 0027 GLN N 2.853 C A 0024 LYS O
C A 0027 GLN N 2.222 C A 0026 LYS O
C A 0028 TYR N 3.167 C A 0024 LYS O
C A 0028 TYR N 3.164 C A 0025 ALA O
C A 0028 TYR N 2.225 C A 0027 GLN O
C A 0029 ARG N 2.218 C A 0028 TYR O
C A 0030 VAL N 3.108 C A 0025 ALA O
C A 0030 VAL N 2.210 C A 0029 ARG O
C A 0031 SER N 2.226 C A 0030 VAL O
C A 0032 ASP N 2.783 C A 0030 VAL O
C A 0032 ASP N 2.219 C A 0031 SER O
H A 0033 LYS N 2.225 C A 0032 ASP O
H A 0034 THR N 2.227 H A 0033 LYS O
H A 0035 VAL N 2.925 C A 0032 ASP O
H A 0035 VAL N 2.214 H A 0034 THR O
H A 0036 GLU N 2.191 H A 0035 VAL O
H A 0037 LYS N 3.182 H A 0034 THR O
H A 0037 LYS N 3.181 H A 0035 VAL O
H A 0037 LYS N 2.220 H A 0036 GLU O
H A 0038 VAL N 2.534 H A 0034 THR O
H A 0038 VAL N 2.219 H A 0037 LYS O
H A 0039 MET N 2.586 H A 0035 VAL O
H A 0039 MET N 2.223 H A 0038 VAL O
H A 0040 ALA N 3.185 H A 0036 GLU O
H A 0040 ALA N 2.228 H A 0039 MET O
H A 0041 VAL N 3.179 H A 0038 VAL O
H A 0041 VAL N 3.049 H A 0039 MET O
H A 0041 VAL N 2.224 H A 0040 ALA O
H A 0042 VAL N 2.995 H A 0038 VAL O
H A 0042 VAL N 3.166 H A 0039 MET O
H A 0042 VAL N 2.208 H A 0041 VAL O
H A 0043 ARG N 2.782 H A 0039 MET O
H A 0043 ARG N 2.221 H A 0042 VAL O
H A 0044 GLU N 3.123 H A 0040 ALA O
H A 0044 GLU N 3.104 H A 0041 VAL O
H A 0044 GLU N 2.218 H A 0043 ARG O
H A 0045 HIS N 2.917 H A 0041 VAL O
H A 0045 HIS N 2.220 H A 0044 GLU O
C A 0046 ASN N 2.849 H A 0042 VAL O
C A 0046 ASN N 2.229 H A 0045 HIS O
C A 0047 TYR N 2.865 H A 0042 VAL O
C A 0047 TYR N 2.215 C A 0046 ASN O
C A 0048 HIS N 2.221 C A 0047 TYR O
C A 0049 PRO N 2.235 C A 0048 HIS O
C A 0050 ASN N 2.225 C A 0049 PRO O
HB_MS 2.00 3.20 4
C A 0001 MET N 3.130 H A 0005 GLU OE1
C A 0002 LYS N 2.785 H A 0005 GLU OE1
C A 0013 SER N 2.902 H A 0016 THR OG1
H A 0014 ARG N 2.915 C A 0013 SER OG
AROMATIC 0.00 8.00 1
C A 0024 LYS 5.884 C A 0028 TYR