Complet list of 1tot con file
Complete list of 1tot.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 269
C A 0001 GLY C 2.445 C A 0002 GLN CA
C A 0001 GLY C 3.706 C A 0002 GLN C
C A 0001 GLY C 3.141 C A 0002 GLN CB
C A 0002 GLN C 2.556 C A 0003 ASP CA
C A 0002 GLN C 3.607 C A 0003 ASP C
C A 0002 GLN C 3.394 C A 0003 ASP CB
C A 0002 GLN CG 3.695 E A 0007 TYR CD1
C A 0002 GLN CG 3.583 E A 0007 TYR CE1
C A 0002 GLN CD 3.785 E A 0007 TYR CD1
C A 0002 GLN CD 3.306 E A 0007 TYR CE1
C A 0003 ASP C 2.444 C A 0004 ARG CA
C A 0003 ASP C 3.046 C A 0004 ARG C
C A 0003 ASP C 3.766 C A 0004 ARG CB
C A 0003 ASP CB 3.793 C A 0006 VAL C
C A 0003 ASP CB 3.636 C A 0006 VAL CB
C A 0004 ARG C 2.469 C A 0005 PHE CA
C A 0004 ARG C 3.714 C A 0005 PHE C
C A 0004 ARG C 3.251 C A 0005 PHE CB
C A 0004 ARG C 3.791 C A 0005 PHE CG
C A 0004 ARG CD 3.746 C A 0005 PHE CG
C A 0004 ARG CD 3.723 C A 0005 PHE CD1
C A 0004 ARG CD 3.752 C A 0005 PHE CD2
C A 0004 ARG CD 3.702 C A 0005 PHE CE1
C A 0004 ARG CD 3.731 C A 0005 PHE CE2
C A 0004 ARG CD 3.706 C A 0005 PHE CZ
C A 0005 PHE C 2.476 C A 0006 VAL CA
C A 0005 PHE C 3.531 C A 0006 VAL C
C A 0005 PHE C 3.409 C A 0006 VAL CB
C A 0005 PHE C 3.707 C A 0006 VAL CG2
C A 0005 PHE C 3.571 E A 0007 TYR CE2
C A 0006 VAL CA 3.599 E A 0007 TYR CD2
C A 0006 VAL C 2.476 E A 0007 TYR CA
C A 0006 VAL C 3.630 E A 0007 TYR C
C A 0006 VAL C 3.213 E A 0007 TYR CB
C A 0006 VAL C 3.105 E A 0007 TYR CG
C A 0006 VAL C 3.015 E A 0007 TYR CD2
C A 0006 VAL C 3.666 E A 0007 TYR CE2
C A 0006 VAL CG2 3.595 E A 0015 HIS CD2
E A 0007 TYR C 2.473 E A 0008 THR CA
E A 0007 TYR C 3.592 E A 0008 THR C
E A 0007 TYR C 3.426 E A 0008 THR CB
E A 0007 TYR C 3.766 E A 0008 THR CG2
E A 0007 TYR CB 3.640 E A 0016 VAL CG2
E A 0007 TYR CD2 3.403 C A 0017 GLU C
E A 0007 TYR CE2 3.796 C A 0017 GLU C
E A 0007 TYR CB 3.796 E A 0019 ARG CD
E A 0007 TYR CE1 3.327 E A 0047 TRP CB
E A 0007 TYR CZ 3.747 E A 0047 TRP CB
E A 0008 THR C 2.472 C A 0009 CYS CA
E A 0008 THR C 3.332 C A 0009 CYS C
E A 0008 THR C 3.589 C A 0009 CYS CB
E A 0008 THR C 3.617 E A 0016 VAL CG2
E A 0008 THR C 3.613 E A 0029 ASP CB
E A 0008 THR C 3.699 E A 0029 ASP CG
C A 0009 CYS C 2.435 C A 0010 ASN CA
C A 0009 CYS C 3.059 C A 0010 ASN C
C A 0009 CYS C 3.729 C A 0010 ASN CB
C A 0009 CYS CB 3.766 E A 0016 VAL CG1
C A 0009 CYS CB 3.741 H A 0031 CYS CB
C A 0010 ASN C 2.446 C A 0011 GLU CA
C A 0010 ASN C 3.325 C A 0011 GLU C
C A 0010 ASN C 3.647 C A 0011 GLU CB
C A 0010 ASN C 3.618 C A 0013 LYS CE
C A 0011 GLU C 2.456 C A 0012 CYS CA
C A 0011 GLU C 3.344 C A 0012 CYS C
C A 0011 GLU C 3.633 C A 0012 CYS CB
C A 0011 GLU CA 3.721 C A 0013 LYS CE
C A 0011 GLU C 3.226 C A 0013 LYS CE
C A 0011 GLU CB 3.517 E A 0030 LEU CD2
C A 0011 GLU CG 3.647 E A 0030 LEU CD2
C A 0012 CYS C 2.520 C A 0013 LYS CA
C A 0012 CYS C 2.987 C A 0013 LYS C
C A 0012 CYS C 3.320 C A 0013 LYS CB
C A 0012 CYS C 3.496 C A 0013 LYS CE
C A 0013 LYS CA 3.780 C A 0014 HIS CA
C A 0013 LYS C 2.486 C A 0014 HIS CA
C A 0013 LYS C 3.540 C A 0014 HIS C
C A 0013 LYS C 3.447 C A 0014 HIS CB
C A 0014 HIS C 2.472 E A 0015 HIS CA
C A 0014 HIS C 3.167 E A 0015 HIS C
C A 0014 HIS C 3.710 E A 0015 HIS CB
E A 0015 HIS C 2.478 E A 0016 VAL CA
E A 0015 HIS C 3.619 E A 0016 VAL C
E A 0015 HIS C 3.336 E A 0016 VAL CB
E A 0015 HIS C 3.212 E A 0016 VAL CG1
E A 0015 HIS CD2 3.606 E A 0016 VAL CA
E A 0015 HIS CD2 3.467 E A 0016 VAL C
E A 0016 VAL C 2.474 C A 0017 GLU CA
E A 0016 VAL C 3.346 C A 0017 GLU C
E A 0016 VAL C 3.653 C A 0017 GLU CB
E A 0016 VAL CG2 3.609 C A 0018 THR C
E A 0016 VAL CG2 3.666 E A 0019 ARG CB
E A 0016 VAL CG1 3.747 H A 0031 CYS CB
C A 0017 GLU C 2.447 C A 0018 THR CA
C A 0017 GLU C 3.577 C A 0018 THR C
C A 0017 GLU C 3.270 C A 0018 THR CB
C A 0017 GLU CD 3.756 C A 0018 THR CB
C A 0018 THR C 2.472 E A 0019 ARG CA
C A 0018 THR C 3.616 E A 0019 ARG C
C A 0018 THR C 3.485 E A 0019 ARG CB
C A 0018 THR CG2 3.753 H A 0032 ILE CD1
C A 0018 THR CG2 3.229 E A 0046 LYS CE
C A 0018 THR CB 3.732 C A 0048 GLY CA
C A 0018 THR CG2 3.288 C A 0048 GLY CA
C A 0018 THR CG2 3.725 C A 0052 ASP CA
E A 0019 ARG CA 3.785 E A 0020 TRP CA
E A 0019 ARG C 2.488 E A 0020 TRP CA
E A 0019 ARG C 3.231 E A 0020 TRP C
E A 0019 ARG C 3.574 E A 0020 TRP CB
E A 0019 ARG C 3.753 E A 0020 TRP CG
E A 0019 ARG C 3.783 E A 0020 TRP CD1
E A 0019 ARG CZ 3.518 E A 0021 HIS CB
E A 0019 ARG CZ 3.415 E A 0021 HIS CG
E A 0019 ARG CD 3.630 E A 0029 ASP CB
E A 0020 TRP C 2.448 E A 0021 HIS CA
E A 0020 TRP C 3.559 E A 0021 HIS C
E A 0020 TRP C 3.325 E A 0021 HIS CB
E A 0020 TRP CD1 3.622 H A 0032 ILE CD1
E A 0020 TRP CG 3.588 H A 0035 TYR CB
E A 0020 TRP CG 3.422 H A 0035 TYR CG
E A 0020 TRP CG 3.640 H A 0035 TYR CD2
E A 0020 TRP CD1 3.453 H A 0035 TYR CB
E A 0020 TRP CD1 3.746 H A 0035 TYR CG
E A 0020 TRP CD2 3.654 H A 0035 TYR CG
E A 0020 TRP CD2 3.327 H A 0035 TYR CD2
E A 0020 TRP CD2 3.587 H A 0035 TYR CE2
E A 0020 TRP CE2 3.519 H A 0035 TYR CD2
E A 0020 TRP CE3 3.718 H A 0035 TYR CD2
E A 0020 TRP CE3 3.411 H A 0035 TYR CE2
E A 0020 TRP CE3 3.690 H A 0035 TYR CZ
E A 0020 TRP CZ3 3.676 H A 0035 TYR CE2
E A 0020 TRP C 3.599 E A 0044 MET CE
E A 0020 TRP CB 3.721 E A 0044 MET CE
E A 0020 TRP CD2 3.609 E A 0046 LYS CG
E A 0020 TRP CE2 3.731 E A 0046 LYS CG
E A 0020 TRP CE3 3.624 E A 0046 LYS CG
E A 0020 TRP CZ3 3.750 E A 0046 LYS CG
E A 0021 HIS C 2.497 E A 0022 CYS CA
E A 0021 HIS C 3.187 E A 0022 CYS C
E A 0021 HIS C 3.684 E A 0022 CYS CB
E A 0021 HIS CD2 3.460 E A 0022 CYS C
E A 0021 HIS C 3.551 E A 0044 MET CG
E A 0021 HIS CB 3.669 E A 0045 VAL CG2
E A 0021 HIS CG 3.439 E A 0045 VAL CG2
E A 0022 CYS C 2.482 C A 0023 THR CA
E A 0022 CYS C 3.421 C A 0023 THR C
E A 0022 CYS C 3.598 C A 0023 THR CB
E A 0022 CYS C 3.687 C A 0023 THR CG2
E A 0022 CYS CB 3.471 C A 0024 VAL CG1
E A 0022 CYS CA 3.452 E A 0044 MET CG
C A 0023 THR C 2.526 C A 0024 VAL CA
C A 0023 THR C 3.356 C A 0024 VAL C
C A 0023 THR C 3.567 C A 0024 VAL CB
C A 0023 THR CG2 3.770 E A 0045 VAL CG1
C A 0023 THR CG2 3.471 E A 0045 VAL CG2
C A 0024 VAL C 2.506 C A 0025 CYS CA
C A 0024 VAL C 3.162 C A 0025 CYS C
C A 0024 VAL C 3.731 C A 0025 CYS CB
C A 0024 VAL CG1 3.129 C A 0042 HIS CB
C A 0024 VAL CG1 3.740 C A 0042 HIS CG
C A 0025 CYS C 2.482 C A 0026 GLU CA
C A 0025 CYS C 3.159 C A 0026 GLU C
C A 0025 CYS C 3.754 C A 0026 GLU CB
C A 0025 CYS CB 3.474 C A 0028 TYR CB
C A 0026 GLU C 2.506 C A 0027 ASP CA
C A 0026 GLU C 3.090 C A 0027 ASP C
C A 0026 GLU C 3.231 C A 0027 ASP CB
C A 0027 ASP C 2.480 C A 0028 TYR CA
C A 0027 ASP C 3.010 C A 0028 TYR C
C A 0027 ASP C 3.727 C A 0028 TYR CB
C A 0028 TYR CA 3.790 E A 0029 ASP CA
C A 0028 TYR C 2.439 E A 0029 ASP CA
C A 0028 TYR C 3.580 E A 0029 ASP C
C A 0028 TYR C 3.473 E A 0029 ASP CB
C A 0028 TYR C 3.619 E A 0029 ASP CG
C A 0028 TYR CE1 3.661 E A 0030 LEU CD2
C A 0028 TYR CE1 3.128 C A 0040 HIS CE1
C A 0028 TYR CZ 3.302 C A 0040 HIS CE1
E A 0029 ASP CA 3.765 E A 0030 LEU CA
E A 0029 ASP C 2.452 E A 0030 LEU CA
E A 0029 ASP C 3.646 E A 0030 LEU C
E A 0029 ASP C 3.315 E A 0030 LEU CB
E A 0029 ASP C 3.408 E A 0030 LEU CG
E A 0029 ASP C 3.787 E A 0030 LEU CD2
E A 0030 LEU C 2.447 H A 0031 CYS CA
E A 0030 LEU C 2.984 H A 0031 CYS C
E A 0030 LEU C 3.761 H A 0031 CYS CB
E A 0030 LEU CD1 3.697 H A 0035 TYR CA
E A 0030 LEU CD1 3.621 C A 0040 HIS CB
H A 0031 CYS C 2.446 H A 0032 ILE CA
H A 0031 CYS C 3.015 H A 0032 ILE C
H A 0031 CYS C 3.706 H A 0032 ILE CB
H A 0032 ILE C 2.466 H A 0033 ASN CA
H A 0032 ILE C 3.079 H A 0033 ASN C
H A 0032 ILE C 3.718 H A 0033 ASN CB
H A 0033 ASN CA 3.797 H A 0034 CYS CA
H A 0033 ASN C 2.418 H A 0034 CYS CA
H A 0033 ASN C 3.019 H A 0034 CYS C
H A 0033 ASN C 3.684 H A 0034 CYS CB
H A 0034 CYS C 2.439 H A 0035 TYR CA
H A 0034 CYS C 2.958 H A 0035 TYR C
H A 0034 CYS C 3.728 H A 0035 TYR CB
H A 0034 CYS CA 3.732 H A 0038 LYS CG
H A 0034 CYS C 3.746 H A 0038 LYS CG
H A 0034 CYS CB 3.749 H A 0038 LYS CG
H A 0035 TYR C 2.501 H A 0036 ASN CA
H A 0035 TYR C 3.195 H A 0036 ASN C
H A 0035 TYR C 3.759 H A 0036 ASN CB
H A 0036 ASN C 2.436 H A 0037 THR CA
H A 0036 ASN C 3.598 H A 0037 THR C
H A 0036 ASN C 3.362 H A 0037 THR CB
H A 0036 ASN C 3.399 H A 0037 THR CG2
H A 0037 THR C 2.497 H A 0038 LYS CA
H A 0037 THR C 3.143 H A 0038 LYS C
H A 0037 THR C 3.757 H A 0038 LYS CB
H A 0038 LYS C 2.515 H A 0039 SER CA
H A 0038 LYS C 3.091 H A 0039 SER C
H A 0038 LYS C 3.240 H A 0039 SER CB
H A 0039 SER C 2.462 C A 0040 HIS CA
H A 0039 SER C 2.970 C A 0040 HIS C
H A 0039 SER C 3.736 C A 0040 HIS CB
C A 0040 HIS CA 3.772 C A 0041 THR CA
C A 0040 HIS C 2.431 C A 0041 THR CA
C A 0040 HIS C 3.374 C A 0041 THR C
C A 0040 HIS C 3.571 C A 0041 THR CB
C A 0040 HIS CD2 3.579 C A 0042 HIS CE1
C A 0041 THR C 2.430 C A 0042 HIS CA
C A 0041 THR C 3.248 C A 0042 HIS C
C A 0041 THR C 3.624 C A 0042 HIS CB
C A 0042 HIS C 2.462 C A 0043 LYS CA
C A 0042 HIS C 3.056 C A 0043 LYS C
C A 0042 HIS C 3.713 C A 0043 LYS CB
C A 0043 LYS C 2.486 E A 0044 MET CA
C A 0043 LYS C 3.482 E A 0044 MET C
C A 0043 LYS C 3.578 E A 0044 MET CB
E A 0044 MET C 2.516 E A 0045 VAL CA
E A 0044 MET C 3.544 E A 0045 VAL C
E A 0044 MET C 3.427 E A 0045 VAL CB
E A 0044 MET C 3.597 E A 0045 VAL CG1
E A 0045 VAL C 2.451 E A 0046 LYS CA
E A 0045 VAL C 3.555 E A 0046 LYS C
E A 0045 VAL C 3.260 E A 0046 LYS CB
E A 0045 VAL CB 3.546 E A 0047 TRP CZ2
E A 0045 VAL CG2 3.514 E A 0047 TRP CE2
E A 0045 VAL CG2 3.493 E A 0047 TRP CZ2
E A 0046 LYS CA 3.783 E A 0047 TRP CA
E A 0046 LYS C 2.440 E A 0047 TRP CA
E A 0046 LYS C 3.431 E A 0047 TRP C
E A 0046 LYS C 3.384 E A 0047 TRP CB
E A 0046 LYS C 3.361 E A 0047 TRP CG
E A 0046 LYS C 3.585 E A 0047 TRP CD2
E A 0046 LYS CE 3.381 C A 0052 ASP CG
E A 0047 TRP CA 3.788 C A 0048 GLY CA
E A 0047 TRP C 2.417 C A 0048 GLY CA
E A 0047 TRP C 3.595 C A 0048 GLY C
C A 0048 GLY CA 3.774 C A 0049 LEU CA
C A 0048 GLY C 2.458 C A 0049 LEU CA
C A 0048 GLY C 3.707 C A 0049 LEU C
C A 0048 GLY C 3.243 C A 0049 LEU CB
C A 0048 GLY C 3.660 C A 0049 LEU CD2
C A 0049 LEU C 2.445 C A 0050 GLY CA
C A 0049 LEU C 3.744 C A 0050 GLY C
C A 0050 GLY C 2.480 C A 0051 LEU CA
C A 0050 GLY C 3.544 C A 0051 LEU C
C A 0050 GLY C 3.440 C A 0051 LEU CB
C A 0050 GLY C 3.564 C A 0051 LEU CG
C A 0051 LEU C 2.461 C A 0052 ASP CA
C A 0051 LEU C 3.091 C A 0052 ASP C
C A 0051 LEU C 3.740 C A 0052 ASP CB
CHARGE_ATTR 2.00 12.00 65
C A 0003 ASP OD1 4.503 C A 0004 ARG NH1
C A 0003 ASP OD1 2.691 C A 0004 ARG NH2
C A 0003 ASP OD2 5.010 C A 0004 ARG NH1
C A 0003 ASP OD2 3.923 C A 0004 ARG NH2
C A 0003 ASP OD1 10.52 E A 0015 HIS ND1
C A 0003 ASP OD1 9.437 E A 0015 HIS NE2
C A 0003 ASP OD2 9.663 E A 0015 HIS ND1
C A 0003 ASP OD2 8.212 E A 0015 HIS NE2
C A 0003 ASP OD1 11.21 E A 0019 ARG NH2
C A 0003 ASP OD2 11.91 E A 0019 ARG NH1
C A 0003 ASP OD2 10.68 E A 0019 ARG NH2
C A 0011 GLU OE1 2.969 C A 0013 LYS NZ
C A 0011 GLU OE2 4.907 C A 0013 LYS NZ
C A 0011 GLU OE1 4.578 H A 0038 LYS NZ
C A 0011 GLU OE2 2.719 H A 0038 LYS NZ
C A 0011 GLU OE1 7.800 C A 0040 HIS ND1
C A 0011 GLU OE1 8.992 C A 0040 HIS NE2
C A 0011 GLU OE2 7.730 C A 0040 HIS ND1
C A 0011 GLU OE2 9.367 C A 0040 HIS NE2
C A 0017 GLU OE1 10.95 C A 0014 HIS NE2
C A 0017 GLU OE2 10.75 C A 0014 HIS ND1
C A 0017 GLU OE2 9.024 C A 0014 HIS NE2
C A 0017 GLU OE1 9.049 E A 0015 HIS ND1
C A 0017 GLU OE1 7.319 E A 0015 HIS NE2
C A 0017 GLU OE2 7.487 E A 0015 HIS ND1
C A 0017 GLU OE2 6.071 E A 0015 HIS NE2
C A 0017 GLU OE1 8.561 E A 0046 LYS NZ
C A 0017 GLU OE2 9.151 E A 0046 LYS NZ
C A 0026 GLU OE2 11.71 E A 0019 ARG NH1
C A 0026 GLU OE1 11.10 E A 0021 HIS NE2
C A 0026 GLU OE2 10.52 E A 0021 HIS NE2
C A 0027 ASP OD1 2.753 E A 0019 ARG NH1
C A 0027 ASP OD1 2.877 E A 0019 ARG NH2
C A 0027 ASP OD2 3.716 E A 0019 ARG NH1
C A 0027 ASP OD2 4.060 E A 0019 ARG NH2
C A 0027 ASP OD1 3.744 E A 0021 HIS ND1
C A 0027 ASP OD1 3.095 E A 0021 HIS NE2
C A 0027 ASP OD2 5.857 E A 0021 HIS ND1
C A 0027 ASP OD2 5.217 E A 0021 HIS NE2
C A 0027 ASP OD1 11.60 C A 0040 HIS NE2
C A 0027 ASP OD1 10.95 C A 0043 LYS NZ
E A 0029 ASP OD1 8.895 C A 0013 LYS NZ
E A 0029 ASP OD2 10.97 C A 0013 LYS NZ
E A 0029 ASP OD1 10.69 C A 0014 HIS ND1
E A 0029 ASP OD1 11.38 C A 0014 HIS NE2
E A 0029 ASP OD2 11.85 C A 0014 HIS ND1
E A 0029 ASP OD1 11.36 E A 0015 HIS ND1
E A 0029 ASP OD1 11.43 E A 0015 HIS NE2
E A 0029 ASP OD2 11.69 E A 0015 HIS ND1
E A 0029 ASP OD2 11.36 E A 0015 HIS NE2
E A 0029 ASP OD1 4.706 E A 0019 ARG NH1
E A 0029 ASP OD1 6.635 E A 0019 ARG NH2
E A 0029 ASP OD2 2.654 E A 0019 ARG NH1
E A 0029 ASP OD2 4.513 E A 0019 ARG NH2
E A 0029 ASP OD1 8.218 E A 0021 HIS ND1
E A 0029 ASP OD1 8.034 E A 0021 HIS NE2
E A 0029 ASP OD2 6.240 E A 0021 HIS ND1
E A 0029 ASP OD2 6.383 E A 0021 HIS NE2
E A 0029 ASP OD1 11.69 H A 0038 LYS NZ
E A 0029 ASP OD1 10.20 C A 0040 HIS ND1
E A 0029 ASP OD1 9.946 C A 0040 HIS NE2
E A 0029 ASP OD2 10.79 C A 0040 HIS ND1
E A 0029 ASP OD2 10.37 C A 0040 HIS NE2
C A 0052 ASP OD1 3.175 E A 0046 LYS NZ
C A 0052 ASP OD2 2.707 E A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 55
C A 0003 ASP OD2 11.47 C A 0017 GLU OE1
C A 0003 ASP OD2 11.40 C A 0017 GLU OE2
C A 0003 ASP OD1 11.79 C A 0027 ASP OD2
C A 0003 ASP OD2 11.96 C A 0027 ASP OD2
C A 0003 ASP OD2 11.81 E A 0029 ASP OD2
C A 0004 ARG NH2 11.90 E A 0015 HIS ND1
C A 0004 ARG NH2 10.85 E A 0015 HIS NE2
C A 0011 GLU OE1 9.855 E A 0029 ASP OD1
C A 0011 GLU OE1 11.67 E A 0029 ASP OD2
C A 0011 GLU OE2 11.21 E A 0029 ASP OD1
C A 0013 LYS NZ 11.24 C A 0014 HIS ND1
C A 0013 LYS NZ 6.629 H A 0038 LYS NZ
C A 0013 LYS NZ 9.949 C A 0040 HIS ND1
C A 0013 LYS NZ 10.75 C A 0040 HIS NE2
C A 0014 HIS ND1 4.683 E A 0015 HIS ND1
C A 0014 HIS ND1 6.761 E A 0015 HIS NE2
C A 0014 HIS NE2 3.328 E A 0015 HIS ND1
C A 0014 HIS NE2 5.356 E A 0015 HIS NE2
C A 0017 GLU OE2 11.99 E A 0029 ASP OD1
C A 0017 GLU OE2 11.47 E A 0029 ASP OD2
C A 0017 GLU OE1 7.557 C A 0052 ASP OD1
C A 0017 GLU OE1 9.017 C A 0052 ASP OD2
C A 0017 GLU OE2 8.799 C A 0052 ASP OD1
C A 0017 GLU OE2 10.18 C A 0052 ASP OD2
E A 0019 ARG NH1 3.664 E A 0021 HIS ND1
E A 0019 ARG NH1 4.030 E A 0021 HIS NE2
E A 0019 ARG NH2 3.161 E A 0021 HIS ND1
E A 0019 ARG NH2 4.268 E A 0021 HIS NE2
E A 0019 ARG NH1 11.45 C A 0040 HIS ND1
E A 0019 ARG NH1 10.68 C A 0040 HIS NE2
E A 0019 ARG NH1 11.19 C A 0043 LYS NZ
E A 0019 ARG NH2 11.07 C A 0043 LYS NZ
E A 0021 HIS ND1 11.29 C A 0040 HIS NE2
E A 0021 HIS NE2 11.59 C A 0040 HIS ND1
E A 0021 HIS NE2 10.23 C A 0040 HIS NE2
E A 0021 HIS ND1 11.85 C A 0042 HIS ND1
E A 0021 HIS NE2 10.59 C A 0042 HIS ND1
E A 0021 HIS ND1 7.921 C A 0043 LYS NZ
E A 0021 HIS NE2 7.916 C A 0043 LYS NZ
E A 0021 HIS ND1 11.88 E A 0046 LYS NZ
C A 0026 GLU OE1 10.64 C A 0027 ASP OD1
C A 0026 GLU OE1 10.16 C A 0027 ASP OD2
C A 0026 GLU OE2 9.662 C A 0027 ASP OD1
C A 0026 GLU OE2 8.998 C A 0027 ASP OD2
C A 0027 ASP OD1 6.430 E A 0029 ASP OD1
C A 0027 ASP OD1 4.785 E A 0029 ASP OD2
C A 0027 ASP OD2 5.791 E A 0029 ASP OD1
C A 0027 ASP OD2 4.605 E A 0029 ASP OD2
H A 0038 LYS NZ 8.576 C A 0040 HIS ND1
H A 0038 LYS NZ 10.50 C A 0040 HIS NE2
C A 0040 HIS ND1 4.966 C A 0042 HIS ND1
C A 0040 HIS ND1 5.844 C A 0042 HIS NE2
C A 0040 HIS NE2 3.246 C A 0042 HIS ND1
C A 0040 HIS NE2 4.635 C A 0042 HIS NE2
C A 0042 HIS ND1 10.79 C A 0043 LYS NZ
HB_MM 2.00 3.20 81
C A 0001 GLY N 3.095 C A 0027 ASP O
C A 0002 GLN N 2.236 C A 0001 GLY O
C A 0003 ASP N 2.272 C A 0002 GLN O
C A 0003 ASP N 2.784 C A 0006 VAL O
C A 0004 ARG N 2.226 C A 0003 ASP O
C A 0005 PHE N 3.016 C A 0003 ASP O
C A 0005 PHE N 2.245 C A 0004 ARG O
C A 0006 VAL N 2.233 C A 0005 PHE O
E A 0007 TYR N 2.226 C A 0006 VAL O
E A 0007 TYR N 2.784 E A 0016 VAL O
E A 0008 THR N 2.230 E A 0007 TYR O
C A 0009 CYS N 2.274 E A 0008 THR O
C A 0009 CYS N 2.928 C A 0014 HIS O
C A 0010 ASN N 2.227 C A 0009 CYS O
C A 0010 ASN N 2.776 E A 0029 ASP O
C A 0011 GLU N 2.923 C A 0009 CYS O
C A 0011 GLU N 2.231 C A 0010 ASN O
C A 0012 CYS N 2.925 C A 0009 CYS O
C A 0012 CYS N 2.252 C A 0011 GLU O
C A 0013 LYS N 2.634 C A 0009 CYS O
C A 0013 LYS N 2.237 C A 0012 CYS O
C A 0014 HIS N 3.192 C A 0012 CYS O
C A 0014 HIS N 2.277 C A 0013 LYS O
E A 0015 HIS N 2.257 C A 0014 HIS O
E A 0016 VAL N 2.867 E A 0007 TYR O
E A 0016 VAL N 2.251 E A 0015 HIS O
C A 0017 GLU N 2.228 E A 0016 VAL O
C A 0018 THR N 2.230 C A 0017 GLU O
E A 0019 ARG N 2.250 C A 0018 THR O
E A 0019 ARG N 2.840 E A 0047 TRP O
E A 0020 TRP N 2.246 E A 0019 ARG O
E A 0020 TRP N 2.809 E A 0030 LEU O
E A 0021 HIS N 2.239 E A 0020 TRP O
E A 0021 HIS N 2.882 E A 0045 VAL O
E A 0022 CYS N 2.249 E A 0021 HIS O
E A 0022 CYS N 2.858 C A 0028 TYR O
C A 0023 THR N 2.244 E A 0022 CYS O
C A 0023 THR N 2.906 C A 0043 LYS O
C A 0024 VAL N 2.249 C A 0023 THR O
C A 0025 CYS N 2.264 C A 0024 VAL O
C A 0026 GLU N 2.242 C A 0025 CYS O
C A 0027 ASP N 2.935 C A 0025 CYS O
C A 0027 ASP N 2.242 C A 0026 GLU O
C A 0028 TYR N 2.948 C A 0026 GLU O
C A 0028 TYR N 2.262 C A 0027 ASP O
E A 0029 ASP N 2.260 C A 0028 TYR O
E A 0030 LEU N 2.821 E A 0020 TRP O
E A 0030 LEU N 2.278 E A 0029 ASP O
H A 0031 CYS N 2.279 E A 0030 LEU O
H A 0032 ILE N 2.244 H A 0031 CYS O
H A 0033 ASN N 2.254 H A 0032 ILE O
H A 0034 CYS N 2.247 H A 0033 ASN O
H A 0035 TYR N 2.822 H A 0031 CYS O
H A 0035 TYR N 2.224 H A 0034 CYS O
H A 0036 ASN N 2.933 H A 0032 ILE O
H A 0036 ASN N 2.259 H A 0035 TYR O
H A 0037 THR N 2.982 H A 0034 CYS O
H A 0037 THR N 3.189 H A 0035 TYR O
H A 0037 THR N 2.238 H A 0036 ASN O
H A 0038 LYS N 2.712 H A 0034 CYS O
H A 0038 LYS N 2.245 H A 0037 THR O
H A 0039 SER N 2.983 H A 0037 THR O
H A 0039 SER N 2.248 H A 0038 LYS O
C A 0040 HIS N 3.126 H A 0038 LYS O
C A 0040 HIS N 2.255 H A 0039 SER O
C A 0041 THR N 3.006 H A 0039 SER O
C A 0041 THR N 2.247 C A 0040 HIS O
C A 0042 HIS N 2.229 C A 0041 THR O
C A 0043 LYS N 2.241 C A 0042 HIS O
E A 0044 MET N 2.926 C A 0042 HIS O
E A 0044 MET N 2.246 C A 0043 LYS O
E A 0045 VAL N 2.781 E A 0021 HIS O
E A 0045 VAL N 2.247 E A 0044 MET O
E A 0046 LYS N 2.215 E A 0045 VAL O
E A 0047 TRP N 3.009 E A 0019 ARG O
E A 0047 TRP N 2.274 E A 0046 LYS O
C A 0048 GLY N 2.253 E A 0047 TRP O
C A 0049 LEU N 2.287 C A 0048 GLY O
C A 0050 GLY N 2.241 C A 0049 LEU O
C A 0051 LEU N 2.254 C A 0050 GLY O
C A 0052 ASP N 2.265 C A 0051 LEU O
HB_MS 2.00 3.20 20
C A 0001 GLY N 2.670 C A 0027 ASP OD2
C A 0001 GLY N 2.641 E A 0029 ASP OD2
C A 0004 ARG N 2.941 C A 0003 ASP OD2
C A 0005 PHE N 2.891 C A 0003 ASP OD2
C A 0006 VAL N 3.165 C A 0003 ASP OD2
C A 0010 ASN O 2.908 C A 0013 LYS NZ
C A 0011 GLU O 2.787 C A 0013 LYS NZ
C A 0017 GLU O 3.090 C A 0018 THR OG1
C A 0018 THR N 2.904 C A 0017 GLU OE2
H A 0032 ILE O 2.865 H A 0036 ASN ND2
H A 0033 ASN O 2.809 H A 0037 THR OG1
H A 0037 THR O 2.844 H A 0039 SER OG
H A 0038 LYS N 3.086 H A 0037 THR OG1
H A 0039 SER O 2.905 C A 0041 THR OG1
C A 0043 LYS O 2.634 C A 0023 THR OG1
E A 0044 MET O 2.926 C A 0043 LYS NZ
C A 0049 LEU N 2.984 C A 0018 THR OG1
C A 0050 GLY N 3.180 C A 0018 THR OG1
C A 0051 LEU N 2.820 C A 0017 GLU OE1
C A 0052 ASP O 2.682 E A 0046 LYS NZ
HB_SS 2.00 3.20 4
C A 0017 GLU OE1 2.565 C A 0018 THR OG1
E A 0019 ARG NH2 2.913 C A 0002 GLN OE1
E A 0029 ASP OD1 2.638 E A 0008 THR OG1
C A 0043 LYS NZ 2.778 C A 0023 THR OG1
AROMATIC 0.00 8.00 10
E A 0046 LYS 4.152 E A 0020 TRP
E A 0019 ARG 3.441 E A 0021 HIS
C A 0043 LYS 7.870 E A 0021 HIS
C A 0040 HIS 4.649 C A 0042 HIS
C A 0004 ARG 4.957 C A 0005 PHE
C A 0014 HIS 5.150 E A 0015 HIS
E A 0020 TRP 4.136 H A 0035 TYR
E A 0019 ARG 5.971 E A 0007 TYR
E A 0019 ARG 6.647 E A 0047 TRP
C A 0013 LYS 7.723 C A 0028 TYR