Complet list of 1u2u con file
Complete list of 1u2u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 107
H A 0001 GLU CA 3.797 H A 0002 VAL CA
H A 0001 GLU C 2.430 H A 0002 VAL CA
H A 0001 GLU C 3.030 H A 0002 VAL C
H A 0001 GLU C 3.709 H A 0002 VAL CB
H A 0001 GLU CA 3.673 H A 0004 GLN CB
H A 0001 GLU C 3.657 H A 0004 GLN CB
H A 0001 GLU CB 3.679 H A 0004 GLN CB
H A 0001 GLU CG 3.157 H A 0004 GLN CB
H A 0001 GLU CG 3.382 H A 0004 GLN CG
H A 0002 VAL CA 3.772 H A 0003 ALA CA
H A 0002 VAL C 2.411 H A 0003 ALA CA
H A 0002 VAL C 3.151 H A 0003 ALA C
H A 0002 VAL C 3.633 H A 0003 ALA CB
H A 0003 ALA CA 3.798 H A 0004 GLN CA
H A 0003 ALA C 2.439 H A 0004 GLN CA
H A 0003 ALA C 3.255 H A 0004 GLN C
H A 0003 ALA C 3.651 H A 0004 GLN CB
H A 0004 GLN C 2.427 H A 0005 LEU CA
H A 0004 GLN C 2.948 H A 0005 LEU C
H A 0004 GLN C 3.753 H A 0005 LEU CB
H A 0005 LEU CA 3.794 H A 0006 GLU CA
H A 0005 LEU C 2.432 H A 0006 GLU CA
H A 0005 LEU C 2.913 H A 0006 GLU C
H A 0005 LEU C 3.705 H A 0006 GLU CB
H A 0005 LEU CA 3.655 H A 0008 GLU CB
H A 0006 GLU CA 3.791 H A 0007 LYS CA
H A 0006 GLU C 2.428 H A 0007 LYS CA
H A 0006 GLU C 3.345 H A 0007 LYS C
H A 0006 GLU C 3.602 H A 0007 LYS CB
H A 0006 GLU C 3.760 H A 0007 LYS CG
H A 0006 GLU C 3.649 H A 0007 LYS CD
H A 0007 LYS C 2.436 H A 0008 GLU CA
H A 0007 LYS C 3.069 H A 0008 GLU C
H A 0007 LYS C 3.709 H A 0008 GLU CB
H A 0008 GLU C 2.432 H A 0009 VAL CA
H A 0008 GLU C 3.162 H A 0009 VAL C
H A 0008 GLU C 3.707 H A 0009 VAL CB
H A 0009 VAL CA 3.800 H A 0010 ALA CA
H A 0009 VAL C 2.429 H A 0010 ALA CA
H A 0009 VAL C 2.958 H A 0010 ALA C
H A 0009 VAL C 3.706 H A 0010 ALA CB
H A 0009 VAL CG1 3.586 H A 0013 GLU CG
H A 0009 VAL CG1 2.992 H A 0013 GLU CD
H A 0010 ALA C 2.437 H A 0011 GLN CA
H A 0010 ALA C 3.061 H A 0011 GLN C
H A 0010 ALA C 3.711 H A 0011 GLN CB
H A 0011 GLN C 2.432 H A 0012 LEU CA
H A 0011 GLN C 3.131 H A 0012 LEU C
H A 0011 GLN C 3.697 H A 0012 LEU CB
H A 0012 LEU C 2.436 H A 0013 GLU CA
H A 0012 LEU C 2.908 H A 0013 GLU C
H A 0012 LEU C 3.713 H A 0013 GLU CB
H A 0013 GLU C 2.435 H A 0014 ALA CA
H A 0013 GLU C 3.188 H A 0014 ALA C
H A 0013 GLU C 3.666 H A 0014 ALA CB
H A 0014 ALA C 2.438 H A 0015 GLU CA
H A 0014 ALA C 3.236 H A 0015 GLU C
H A 0014 ALA C 3.661 H A 0015 GLU CB
H A 0015 GLU C 2.439 H A 0016 ASN CA
H A 0015 GLU C 2.908 H A 0016 ASN C
H A 0015 GLU C 3.707 H A 0016 ASN CB
H A 0016 ASN C 2.435 H A 0017 TYR CA
H A 0016 ASN C 3.175 H A 0017 TYR C
H A 0016 ASN C 3.681 H A 0017 TYR CB
H A 0017 TYR C 2.433 H A 0018 GLN CA
H A 0017 TYR C 3.067 H A 0018 GLN C
H A 0017 TYR C 3.708 H A 0018 GLN CB
H A 0018 GLN C 2.433 H A 0019 LEU CA
H A 0018 GLN C 3.234 H A 0019 LEU C
H A 0018 GLN C 3.658 H A 0019 LEU CB
H A 0019 LEU C 2.439 H A 0020 GLU CA
H A 0019 LEU C 2.918 H A 0020 GLU C
H A 0019 LEU C 3.709 H A 0020 GLU CB
H A 0019 LEU C 3.398 H A 0023 VAL CG2
H A 0020 GLU C 2.433 H A 0021 GLN CA
H A 0020 GLU C 3.218 H A 0021 GLN C
H A 0020 GLU C 3.664 H A 0021 GLN CB
H A 0021 GLN C 2.433 H A 0022 GLU CA
H A 0021 GLN C 3.248 H A 0022 GLU C
H A 0021 GLN C 3.651 H A 0022 GLU CB
H A 0022 GLU C 2.434 H A 0023 VAL CA
H A 0022 GLU C 3.099 H A 0023 VAL C
H A 0022 GLU C 3.725 H A 0023 VAL CB
H A 0023 VAL C 2.434 H A 0024 ALA CA
H A 0023 VAL C 3.031 H A 0024 ALA C
H A 0023 VAL C 3.703 H A 0024 ALA CB
H A 0023 VAL CG1 3.594 H A 0027 GLU CG
H A 0023 VAL CG1 3.671 H A 0027 GLU CD
H A 0024 ALA C 2.434 H A 0025 GLN CA
H A 0024 ALA C 3.434 H A 0025 GLN C
H A 0024 ALA C 3.537 H A 0025 GLN CB
H A 0024 ALA C 3.786 H A 0025 GLN CG
H A 0025 GLN C 2.436 H A 0026 LEU CA
H A 0025 GLN C 2.973 H A 0026 LEU C
H A 0025 GLN C 3.718 H A 0026 LEU CB
H A 0026 LEU C 2.435 H A 0027 GLU CA
H A 0026 LEU C 3.257 H A 0027 GLU C
H A 0026 LEU C 3.649 H A 0027 GLU CB
H A 0027 GLU C 2.433 C A 0028 HIS CA
H A 0027 GLU C 3.131 C A 0028 HIS C
H A 0027 GLU C 3.693 C A 0028 HIS CB
C A 0028 HIS C 2.436 C A 0029 GLU CA
C A 0028 HIS C 3.257 C A 0029 GLU C
C A 0028 HIS C 3.648 C A 0029 GLU CB
C A 0029 GLU CA 3.790 C A 0030 GLY CA
C A 0029 GLU C 2.417 C A 0030 GLY CA
C A 0029 GLU C 3.201 C A 0030 GLY C
CHARGE_ATTR 2.00 12.00 12
H A 0006 GLU OE1 7.958 H A 0007 LYS NZ
H A 0006 GLU OE2 7.425 H A 0007 LYS NZ
H A 0008 GLU OE1 11.45 H A 0007 LYS NZ
H A 0020 GLU OE2 11.94 C A 0028 HIS ND1
H A 0027 GLU OE1 9.783 C A 0028 HIS ND1
H A 0027 GLU OE1 10.18 C A 0028 HIS NE2
H A 0027 GLU OE2 10.29 C A 0028 HIS ND1
H A 0027 GLU OE2 10.94 C A 0028 HIS NE2
C A 0029 GLU OE1 9.268 C A 0028 HIS ND1
C A 0029 GLU OE1 8.780 C A 0028 HIS NE2
C A 0029 GLU OE2 7.785 C A 0028 HIS ND1
C A 0029 GLU OE2 6.946 C A 0028 HIS NE2
CHARGE_REPU 2.00 12.00 25
H A 0001 GLU OE1 6.725 H A 0008 GLU OE1
H A 0001 GLU OE1 8.113 H A 0008 GLU OE2
H A 0001 GLU OE2 4.828 H A 0008 GLU OE1
H A 0001 GLU OE2 6.080 H A 0008 GLU OE2
H A 0006 GLU OE1 10.17 H A 0008 GLU OE1
H A 0006 GLU OE1 11.50 H A 0008 GLU OE2
H A 0006 GLU OE2 11.82 H A 0008 GLU OE1
H A 0006 GLU OE1 8.192 H A 0013 GLU OE1
H A 0006 GLU OE1 8.789 H A 0013 GLU OE2
H A 0006 GLU OE2 9.793 H A 0013 GLU OE1
H A 0006 GLU OE2 10.54 H A 0013 GLU OE2
H A 0008 GLU OE1 11.81 H A 0013 GLU OE1
H A 0008 GLU OE2 11.79 H A 0013 GLU OE1
H A 0013 GLU OE2 11.58 H A 0020 GLU OE1
H A 0015 GLU OE1 10.34 H A 0022 GLU OE1
H A 0015 GLU OE1 9.681 H A 0022 GLU OE2
H A 0015 GLU OE2 8.645 H A 0022 GLU OE1
H A 0015 GLU OE2 7.807 H A 0022 GLU OE2
H A 0020 GLU OE2 11.80 H A 0022 GLU OE1
H A 0020 GLU OE1 10.44 H A 0027 GLU OE2
H A 0020 GLU OE2 10.37 H A 0027 GLU OE1
H A 0020 GLU OE2 8.761 H A 0027 GLU OE2
H A 0022 GLU OE2 11.73 H A 0027 GLU OE2
H A 0027 GLU OE1 11.10 C A 0029 GLU OE1
H A 0027 GLU OE1 10.95 C A 0029 GLU OE2
HB_MM 2.00 3.20 53
H A 0002 VAL N 2.246 H A 0001 GLU O
H A 0003 ALA N 2.239 H A 0002 VAL O
H A 0004 GLN N 2.924 H A 0001 GLU O
H A 0004 GLN N 2.257 H A 0003 ALA O
H A 0005 LEU N 2.862 H A 0001 GLU O
H A 0005 LEU N 2.253 H A 0004 GLN O
H A 0006 GLU N 2.253 H A 0005 LEU O
H A 0007 LYS N 2.891 H A 0004 GLN O
H A 0007 LYS N 2.824 H A 0005 LEU O
H A 0007 LYS N 2.251 H A 0006 GLU O
H A 0008 GLU N 2.559 H A 0004 GLN O
H A 0008 GLU N 2.744 H A 0005 LEU O
H A 0008 GLU N 2.252 H A 0007 LYS O
H A 0009 VAL N 2.908 H A 0005 LEU O
H A 0009 VAL N 2.251 H A 0008 GLU O
H A 0010 ALA N 2.250 H A 0009 VAL O
H A 0011 GLN N 3.100 H A 0007 LYS O
H A 0011 GLN N 2.934 H A 0009 VAL O
H A 0011 GLN N 2.253 H A 0010 ALA O
H A 0012 LEU N 3.086 H A 0009 VAL O
H A 0012 LEU N 2.251 H A 0011 GLN O
H A 0013 GLU N 2.651 H A 0009 VAL O
H A 0013 GLU N 2.246 H A 0012 LEU O
H A 0014 ALA N 2.770 H A 0012 LEU O
H A 0014 ALA N 2.251 H A 0013 GLU O
H A 0015 GLU N 2.588 H A 0012 LEU O
H A 0015 GLU N 2.252 H A 0014 ALA O
H A 0016 ASN N 2.469 H A 0012 LEU O
H A 0016 ASN N 2.253 H A 0015 GLU O
H A 0017 TYR N 2.873 H A 0015 GLU O
H A 0017 TYR N 2.250 H A 0016 ASN O
H A 0018 GLN N 2.680 H A 0015 GLU O
H A 0018 GLN N 2.248 H A 0017 TYR O
H A 0019 LEU N 2.910 H A 0015 GLU O
H A 0019 LEU N 2.249 H A 0018 GLN O
H A 0020 GLU N 3.118 H A 0016 ASN O
H A 0020 GLU N 2.248 H A 0019 LEU O
H A 0021 GLN N 2.766 H A 0019 LEU O
H A 0021 GLN N 2.247 H A 0020 GLU O
H A 0022 GLU N 2.608 H A 0019 LEU O
H A 0022 GLU N 2.249 H A 0021 GLN O
H A 0023 VAL N 2.538 H A 0019 LEU O
H A 0023 VAL N 2.248 H A 0022 GLU O
H A 0024 ALA N 2.250 H A 0023 VAL O
H A 0025 GLN N 3.060 H A 0023 VAL O
H A 0025 GLN N 2.250 H A 0024 ALA O
H A 0026 LEU N 2.945 H A 0022 GLU O
H A 0026 LEU N 2.250 H A 0025 GLN O
H A 0027 GLU N 2.249 H A 0026 LEU O
C A 0028 HIS N 3.093 H A 0026 LEU O
C A 0028 HIS N 2.249 H A 0027 GLU O
C A 0029 GLU N 2.250 C A 0028 HIS O
C A 0030 GLY N 2.250 C A 0029 GLU O
HB_MS 2.00 3.20 1
H A 0021 GLN O 2.931 H A 0025 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 44
H A 0001 GLU C 3.497 C B 0001 GLU CG
H A 0002 VAL CG2 3.401 C B 0001 GLU CG
H A 0005 LEU CG 3.083 C B 0001 GLU CA
H A 0005 LEU CD1 2.892 C B 0001 GLU CA
H A 0005 LEU CD1 3.352 C B 0001 GLU C
H A 0005 LEU CD2 3.689 C B 0001 GLU CA
H A 0005 LEU CB 3.517 H B 0005 LEU CB
H A 0005 LEU CD1 3.646 H B 0005 LEU CA
H A 0005 LEU CD1 3.251 H B 0005 LEU C
H A 0005 LEU CD1 3.069 H B 0005 LEU CB
H A 0005 LEU CD1 3.129 H B 0006 LYS CA
H A 0005 LEU CD1 3.330 H B 0006 LYS CB
H A 0008 GLU CG 3.544 H B 0009 VAL CG1
H A 0008 GLU CD 3.681 H B 0009 VAL CG1
H A 0009 VAL CG2 3.505 H B 0005 LEU CD2
H A 0009 VAL CG2 3.414 H B 0008 ARG CD
H A 0009 VAL CG2 3.683 H B 0009 VAL CG2
H A 0009 VAL CA 3.764 H B 0012 LEU CD1
H A 0012 LEU CD1 3.529 H B 0009 VAL CG1
H A 0012 LEU CB 3.302 H B 0012 LEU CB
H A 0012 LEU CB 3.778 H B 0012 LEU CD1
H A 0012 LEU CD1 3.548 H B 0012 LEU CB
H A 0012 LEU CD1 3.722 H B 0012 LEU CD1
H A 0012 LEU CD1 3.735 H B 0013 LYS CA
H A 0012 LEU CD1 3.268 H B 0013 LYS CB
H A 0012 LEU CD1 3.459 H B 0013 LYS CG
H A 0012 LEU CD2 3.646 H B 0013 LYS CB
H A 0015 GLU CG 3.647 H B 0020 LYS CD
H A 0016 ASN CA 3.742 H B 0016 ASN CB
H A 0016 ASN CA 3.411 H B 0016 ASN CG
H A 0016 ASN CB 3.594 H B 0016 ASN CB
H A 0016 ASN CB 3.784 H B 0016 ASN CG
H A 0019 LEU CD1 3.397 H B 0020 LYS CA
H A 0019 LEU CD1 3.521 H B 0020 LYS CB
H A 0019 LEU CD1 3.591 H B 0020 LYS CG
H A 0023 VAL CG2 3.680 H B 0019 LEU CB
H A 0023 VAL CG1 3.458 H B 0026 LEU CD1
H A 0026 LEU CB 3.500 H B 0026 LEU CB
H A 0026 LEU CB 3.746 H B 0026 LEU CD1
H A 0026 LEU CD2 3.691 H B 0027 ARG CA
H A 0026 LEU CD2 3.458 H B 0027 ARG CB
H A 0027 GLU CB 3.273 H B 0026 LEU CD1
H A 0027 GLU CB 3.538 H B 0026 LEU CD2
H A 0027 GLU CG 3.290 H B 0026 LEU CD1
CHARGE_ATTR 2.00 12.00 41
H A 0001 GLU OE1 8.891 H B 0006 LYS NZ
H A 0001 GLU OE2 8.970 H B 0006 LYS NZ
H A 0001 GLU OE2 11.53 H B 0013 LYS NZ
H A 0006 GLU OE1 10.38 H B 0007 LYS NZ
H A 0006 GLU OE2 11.90 H B 0007 LYS NZ
H A 0006 GLU OE1 7.956 H B 0008 ARG NH1
H A 0006 GLU OE1 5.967 H B 0008 ARG NH2
H A 0006 GLU OE2 9.760 H B 0008 ARG NH1
H A 0006 GLU OE2 7.611 H B 0008 ARG NH2
H A 0008 GLU OE1 9.060 H B 0006 LYS NZ
H A 0008 GLU OE2 9.382 H B 0006 LYS NZ
H A 0008 GLU OE1 11.94 H B 0008 ARG NH2
H A 0008 GLU OE1 9.133 H B 0013 LYS NZ
H A 0008 GLU OE2 6.989 H B 0013 LYS NZ
H A 0008 GLU OE2 11.85 H B 0020 LYS NZ
H A 0013 GLU OE2 10.85 H B 0007 LYS NZ
H A 0013 GLU OE1 7.489 H B 0008 ARG NH1
H A 0013 GLU OE1 7.006 H B 0008 ARG NH2
H A 0013 GLU OE2 5.913 H B 0008 ARG NH1
H A 0013 GLU OE2 5.962 H B 0008 ARG NH2
H A 0015 GLU OE1 5.278 H B 0020 LYS NZ
H A 0015 GLU OE2 5.693 H B 0020 LYS NZ
H A 0015 GLU OE1 10.45 H B 0027 ARG NH1
H A 0015 GLU OE1 10.89 H B 0027 ARG NH2
H A 0015 GLU OE2 8.637 H B 0027 ARG NH1
H A 0015 GLU OE2 9.336 H B 0027 ARG NH2
H A 0020 GLU OE1 8.610 H B 0015 ARG NH1
H A 0020 GLU OE1 8.411 H B 0015 ARG NH2
H A 0020 GLU OE2 8.069 H B 0015 ARG NH1
H A 0020 GLU OE2 7.979 H B 0015 ARG NH2
H A 0020 GLU OE2 11.21 H B 0022 LYS NZ
H A 0022 GLU OE1 5.454 H B 0027 ARG NH1
H A 0022 GLU OE1 7.441 H B 0027 ARG NH2
H A 0022 GLU OE2 3.388 H B 0027 ARG NH1
H A 0022 GLU OE2 5.487 H B 0027 ARG NH2
H A 0027 GLU OE1 7.607 H B 0015 ARG NH1
H A 0027 GLU OE1 8.720 H B 0015 ARG NH2
H A 0027 GLU OE2 6.387 H B 0015 ARG NH1
H A 0027 GLU OE2 7.797 H B 0015 ARG NH2
H A 0027 GLU OE1 4.181 H B 0022 LYS NZ
H A 0027 GLU OE2 3.550 H B 0022 LYS NZ
CHARGE_REPU 2.00 12.00 8
H A 0001 GLU OE1 4.636 C B 0001 GLU OE1
H A 0001 GLU OE1 6.829 C B 0001 GLU OE2
H A 0001 GLU OE2 5.994 C B 0001 GLU OE1
H A 0001 GLU OE2 8.142 C B 0001 GLU OE2
H A 0008 GLU OE1 8.474 C B 0001 GLU OE1
H A 0008 GLU OE1 10.09 C B 0001 GLU OE2
H A 0008 GLU OE2 9.962 C B 0001 GLU OE1
H A 0008 GLU OE2 11.52 C B 0001 GLU OE2
HB_MS 2.00 3.20 2
H A 0001 GLU N 2.902 C B 0001 GLU OE1
H A 0016 ASN ND2 2.645 H B 0012 LEU O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 122
C B 0001 GLU CA 3.644 C B 0002 VAL CA
C B 0001 GLU C 2.347 C B 0002 VAL CA
C B 0001 GLU C 2.669 C B 0002 VAL C
C B 0001 GLU C 3.561 C B 0002 VAL CB
C B 0001 GLU C 3.592 C B 0002 VAL CG1
C B 0001 GLU CA 3.720 H B 0006 LYS CE
C B 0001 GLU C 3.420 H B 0006 LYS CB
C B 0001 GLU C 3.282 H B 0006 LYS CE
C B 0001 GLU CB 3.695 H B 0006 LYS CD
C B 0001 GLU CB 3.292 H B 0006 LYS CE
C B 0002 VAL C 2.483 C B 0003 GLN CA
C B 0002 VAL C 2.895 C B 0003 GLN C
C B 0002 VAL C 3.681 C B 0003 GLN CB
C B 0002 VAL C 3.636 C B 0004 ALA CA
C B 0002 VAL C 3.736 C B 0004 ALA CB
C B 0002 VAL CG2 3.735 C B 0004 ALA CB
C B 0003 GLN CA 3.775 C B 0004 ALA CA
C B 0003 GLN C 2.441 C B 0004 ALA CA
C B 0003 GLN C 3.227 C B 0004 ALA C
C B 0003 GLN C 3.620 C B 0004 ALA CB
C B 0003 GLN C 3.431 H B 0007 LYS CD
C B 0003 GLN C 3.620 H B 0007 LYS CE
C B 0004 ALA CA 3.750 H B 0005 LEU CA
C B 0004 ALA C 2.438 H B 0005 LEU CA
C B 0004 ALA C 3.442 H B 0005 LEU C
C B 0004 ALA C 3.486 H B 0005 LEU CB
C B 0004 ALA CA 3.761 H B 0007 LYS CD
C B 0004 ALA CA 3.457 H B 0007 LYS CE
C B 0004 ALA C 3.191 H B 0007 LYS CD
C B 0004 ALA C 3.206 H B 0007 LYS CE
H B 0005 LEU CA 3.762 H B 0006 LYS CA
H B 0005 LEU C 2.433 H B 0006 LYS CA
H B 0005 LEU C 2.967 H B 0006 LYS C
H B 0005 LEU C 3.641 H B 0006 LYS CB
H B 0005 LEU CA 3.662 H B 0008 ARG CG
H B 0005 LEU C 3.584 H B 0008 ARG CG
H B 0005 LEU CD2 3.767 H B 0008 ARG CZ
H B 0006 LYS CA 3.796 H B 0007 LYS CA
H B 0006 LYS C 2.423 H B 0007 LYS CA
H B 0006 LYS C 3.208 H B 0007 LYS C
H B 0006 LYS C 3.663 H B 0007 LYS CB
H B 0007 LYS C 2.438 H B 0008 ARG CA
H B 0007 LYS C 3.283 H B 0008 ARG C
H B 0007 LYS C 3.648 H B 0008 ARG CB
H B 0008 ARG C 2.435 H B 0009 VAL CA
H B 0008 ARG C 2.997 H B 0009 VAL C
H B 0008 ARG C 3.747 H B 0009 VAL CB
H B 0009 VAL C 2.431 H B 0010 GLN CA
H B 0009 VAL C 3.026 H B 0010 GLN C
H B 0009 VAL C 3.713 H B 0010 GLN CB
H B 0009 VAL CA 3.661 H B 0012 LEU CD1
H B 0010 GLN C 2.434 C B 0011 ALA CA
H B 0010 GLN C 3.277 C B 0011 ALA C
H B 0010 GLN C 3.634 C B 0011 ALA CB
H B 0010 GLN CA 3.791 H B 0013 LYS CD
H B 0010 GLN CA 3.627 H B 0013 LYS CE
C B 0011 ALA C 2.432 H B 0012 LEU CA
C B 0011 ALA C 3.319 H B 0012 LEU C
C B 0011 ALA C 3.632 H B 0012 LEU CB
H B 0012 LEU C 2.433 H B 0013 LYS CA
H B 0012 LEU C 3.162 H B 0013 LYS C
H B 0012 LEU C 3.692 H B 0013 LYS CB
H B 0013 LYS C 2.431 H B 0014 ALA CA
H B 0013 LYS C 2.988 H B 0014 ALA C
H B 0013 LYS C 3.706 H B 0014 ALA CB
H B 0013 LYS CD 3.710 H B 0014 ALA CA
H B 0014 ALA C 2.433 H B 0015 ARG CA
H B 0014 ALA C 3.203 H B 0015 ARG C
H B 0014 ALA C 3.670 H B 0015 ARG CB
H B 0015 ARG C 2.435 H B 0016 ASN CA
H B 0015 ARG C 2.994 H B 0016 ASN C
H B 0015 ARG C 3.714 H B 0016 ASN CB
H B 0016 ASN C 2.432 H B 0017 TYR CA
H B 0016 ASN C 2.986 H B 0017 TYR C
H B 0016 ASN C 3.715 H B 0017 TYR CB
H B 0017 TYR C 2.430 H B 0018 ALA CA
H B 0017 TYR C 3.104 H B 0018 ALA C
H B 0017 TYR C 3.689 H B 0018 ALA CB
H B 0018 ALA C 2.428 H B 0019 LEU CA
H B 0018 ALA C 2.967 H B 0019 LEU C
H B 0018 ALA C 3.728 H B 0019 LEU CB
H B 0019 LEU C 2.446 H B 0020 LYS CA
H B 0019 LEU C 2.898 H B 0020 LYS C
H B 0019 LEU C 3.703 H B 0020 LYS CB
H B 0019 LEU CA 3.472 H B 0022 LYS CG
H B 0019 LEU C 3.095 H B 0023 VAL CG2
H B 0020 LYS C 2.434 H B 0021 GLN CA
H B 0020 LYS C 3.247 H B 0021 GLN C
H B 0020 LYS C 3.654 H B 0021 GLN CB
H B 0020 LYS CA 3.660 H B 0023 VAL CG2
H B 0021 GLN C 2.438 H B 0022 LYS CA
H B 0021 GLN C 3.295 H B 0022 LYS C
H B 0021 GLN C 3.644 H B 0022 LYS CB
H B 0022 LYS C 2.445 H B 0023 VAL CA
H B 0022 LYS C 2.892 H B 0023 VAL C
H B 0022 LYS C 3.739 H B 0023 VAL CB
H B 0022 LYS C 3.763 H B 0025 ALA CB
H B 0022 LYS CD 3.454 H B 0026 LEU CD1
H B 0023 VAL C 2.434 H B 0024 GLN CA
H B 0023 VAL C 3.004 H B 0024 GLN C
H B 0023 VAL C 3.714 H B 0024 GLN CB
H B 0024 GLN C 2.434 H B 0025 ALA CA
H B 0024 GLN C 3.069 H B 0025 ALA C
H B 0024 GLN C 3.699 H B 0025 ALA CB
H B 0024 GLN CA 3.594 H B 0027 ARG CG
H B 0024 GLN CA 3.529 H B 0027 ARG CD
H B 0024 GLN C 3.731 H B 0027 ARG CG
H B 0025 ALA C 2.434 H B 0026 LEU CA
H B 0025 ALA C 3.105 H B 0026 LEU C
H B 0025 ALA C 3.701 H B 0026 LEU CB
H B 0026 LEU C 2.434 H B 0027 ARG CA
H B 0026 LEU C 3.027 H B 0027 ARG C
H B 0026 LEU C 3.713 H B 0027 ARG CB
H B 0027 ARG C 2.434 H B 0028 HIS CA
H B 0027 ARG C 3.066 H B 0028 HIS C
H B 0027 ARG C 3.709 H B 0028 HIS CB
H B 0028 HIS C 2.435 H B 0029 LYS CA
H B 0028 HIS C 3.225 H B 0029 LYS C
H B 0028 HIS C 3.663 H B 0029 LYS CB
H B 0029 LYS CA 3.791 C B 0030 GLY CA
H B 0029 LYS C 2.417 C B 0030 GLY CA
H B 0029 LYS C 3.705 C B 0030 GLY C
CHARGE_ATTR 2.00 12.00 2
C B 0001 GLU OE1 6.255 H B 0006 LYS NZ
C B 0001 GLU OE2 6.046 H B 0006 LYS NZ
CHARGE_REPU 2.00 12.00 13
H B 0006 LYS NZ 10.35 H B 0007 LYS NZ
H B 0006 LYS NZ 11.84 H B 0013 LYS NZ
H B 0007 LYS NZ 5.015 H B 0008 ARG NH1
H B 0007 LYS NZ 6.093 H B 0008 ARG NH2
H B 0013 LYS NZ 11.25 H B 0020 LYS NZ
H B 0015 ARG NH1 6.149 H B 0022 LYS NZ
H B 0015 ARG NH2 8.061 H B 0022 LYS NZ
H B 0027 ARG NH1 9.940 H B 0028 HIS ND1
H B 0027 ARG NH1 11.14 H B 0028 HIS NE2
H B 0027 ARG NH2 8.835 H B 0028 HIS ND1
H B 0027 ARG NH2 10.00 H B 0028 HIS NE2
H B 0028 HIS ND1 7.691 H B 0029 LYS NZ
H B 0028 HIS NE2 7.803 H B 0029 LYS NZ
HB_MM 2.00 3.20 55
C B 0002 VAL N 2.217 C B 0001 GLU O
C B 0003 GLN N 2.820 C B 0001 GLU O
C B 0003 GLN N 2.251 C B 0002 VAL O
C B 0004 ALA N 2.245 C B 0003 GLN O
H B 0005 LEU N 3.105 C B 0002 VAL O
H B 0005 LEU N 2.257 C B 0004 ALA O
H B 0006 LYS N 3.171 C B 0001 GLU O
H B 0006 LYS N 2.257 H B 0005 LEU O
H B 0007 LYS N 2.949 H B 0005 LEU O
H B 0007 LYS N 2.252 H B 0006 LYS O
H B 0008 ARG N 2.677 H B 0005 LEU O
H B 0008 ARG N 2.253 H B 0007 LYS O
H B 0009 VAL N 2.886 H B 0005 LEU O
H B 0009 VAL N 2.249 H B 0008 ARG O
H B 0010 GLN N 2.248 H B 0009 VAL O
C B 0011 ALA N 2.898 H B 0008 ARG O
C B 0011 ALA N 2.990 H B 0009 VAL O
C B 0011 ALA N 2.248 H B 0010 GLN O
H B 0012 LEU N 2.948 H B 0009 VAL O
H B 0012 LEU N 2.248 C B 0011 ALA O
H B 0013 LYS N 2.248 H B 0012 LEU O
H B 0014 ALA N 2.247 H B 0013 LYS O
H B 0015 ARG N 2.250 H B 0014 ALA O
H B 0016 ASN N 3.125 H B 0012 LEU O
H B 0016 ASN N 2.250 H B 0015 ARG O
H B 0017 TYR N 2.924 H B 0013 LYS O
H B 0017 TYR N 2.248 H B 0016 ASN O
H B 0018 ALA N 3.043 H B 0015 ARG O
H B 0018 ALA N 3.138 H B 0016 ASN O
H B 0018 ALA N 2.249 H B 0017 TYR O
H B 0019 LEU N 3.192 H B 0015 ARG O
H B 0019 LEU N 2.249 H B 0018 ALA O
H B 0020 LYS N 2.855 H B 0016 ASN O
H B 0020 LYS N 2.249 H B 0019 LEU O
H B 0021 GLN N 3.076 H B 0018 ALA O
H B 0021 GLN N 2.641 H B 0019 LEU O
H B 0021 GLN N 2.250 H B 0020 LYS O
H B 0022 LYS N 3.091 H B 0018 ALA O
H B 0022 LYS N 2.658 H B 0019 LEU O
H B 0022 LYS N 2.249 H B 0021 GLN O
H B 0023 VAL N 2.473 H B 0019 LEU O
H B 0023 VAL N 2.250 H B 0022 LYS O
H B 0024 GLN N 2.250 H B 0023 VAL O
H B 0025 ALA N 2.694 H B 0022 LYS O
H B 0025 ALA N 3.170 H B 0023 VAL O
H B 0025 ALA N 2.250 H B 0024 GLN O
H B 0026 LEU N 2.772 H B 0022 LYS O
H B 0026 LEU N 3.006 H B 0023 VAL O
H B 0026 LEU N 2.250 H B 0025 ALA O
H B 0027 ARG N 2.250 H B 0026 LEU O
H B 0028 HIS N 2.832 H B 0024 GLN O
H B 0028 HIS N 2.249 H B 0027 ARG O
H B 0029 LYS N 2.898 H B 0025 ALA O
H B 0029 LYS N 2.251 H B 0028 HIS O
C B 0030 GLY N 2.250 H B 0029 LYS O
HB_MS 2.00 3.20 1
C B 0004 ALA O 2.603 H B 0007 LYS NZ
AROMATIC 0.00 8.00 1
H B 0020 LYS 7.607 H B 0017 TYR