Complet list of 1h9e con file
Complete list of 1h9e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 344
C A 0001 PRO C 2.423 C A 0002 GLU CA
C A 0001 PRO C 3.100 C A 0002 GLU C
C A 0001 PRO C 3.679 C A 0002 GLU CB
C A 0002 GLU C 2.423 C A 0003 PHE CA
C A 0002 GLU C 3.592 C A 0003 PHE C
C A 0002 GLU C 3.252 C A 0003 PHE CB
C A 0003 PHE C 2.435 C A 0004 LEU CA
C A 0003 PHE C 2.892 C A 0004 LEU C
C A 0003 PHE C 3.685 C A 0004 LEU CB
C A 0003 PHE CG 3.643 C A 0004 LEU CG
C A 0003 PHE CD1 3.624 C A 0004 LEU CA
C A 0003 PHE CD1 3.161 C A 0004 LEU C
C A 0003 PHE CD1 3.744 C A 0004 LEU CG
C A 0003 PHE CD2 3.290 C A 0004 LEU CG
C A 0003 PHE CD2 3.504 C A 0004 LEU CD2
C A 0003 PHE CE1 3.157 C A 0004 LEU C
C A 0003 PHE CE1 3.509 C A 0004 LEU CG
C A 0003 PHE CE2 3.031 C A 0004 LEU CG
C A 0003 PHE CE2 3.150 C A 0004 LEU CD1
C A 0003 PHE CE2 3.556 C A 0004 LEU CD2
C A 0003 PHE CZ 3.150 C A 0004 LEU CG
C A 0003 PHE CZ 3.047 C A 0004 LEU CD1
C A 0003 PHE CE1 2.921 H A 0040 TYR CD1
C A 0003 PHE CE1 3.212 H A 0040 TYR CE1
C A 0003 PHE CZ 3.589 H A 0040 TYR CB
C A 0003 PHE CZ 3.460 H A 0040 TYR CG
C A 0003 PHE CZ 2.846 H A 0040 TYR CD1
C A 0003 PHE CZ 3.643 H A 0040 TYR CE1
C A 0003 PHE CG 3.120 H A 0044 LEU CD1
C A 0003 PHE CD1 3.506 H A 0044 LEU CD1
C A 0003 PHE CD2 2.772 H A 0044 LEU CD1
C A 0003 PHE CE1 3.573 H A 0044 LEU CB
C A 0003 PHE CE1 3.575 H A 0044 LEU CD1
C A 0003 PHE CE2 3.775 H A 0044 LEU CG
C A 0003 PHE CE2 2.853 H A 0044 LEU CD1
C A 0003 PHE CZ 3.706 H A 0044 LEU CB
C A 0003 PHE CZ 3.775 H A 0044 LEU CG
C A 0003 PHE CZ 3.266 H A 0044 LEU CD1
C A 0003 PHE CD1 3.771 C A 0047 ARG CD
C A 0004 LEU C 2.422 C A 0005 GLU CA
C A 0004 LEU C 3.013 C A 0005 GLU C
C A 0004 LEU C 3.692 C A 0005 GLU CB
C A 0004 LEU CD1 3.318 H A 0007 PRO CB
C A 0004 LEU CD1 3.720 H A 0007 PRO CG
C A 0004 LEU CD1 3.512 H A 0010 LEU CD1
C A 0004 LEU CD2 3.497 H A 0014 LYS CE
C A 0004 LEU CD1 3.542 H A 0015 LEU CA
C A 0004 LEU CD1 3.477 H A 0015 LEU CB
C A 0004 LEU CD2 3.661 H A 0018 GLU CB
C A 0004 LEU CD2 3.433 H A 0018 GLU CG
C A 0005 GLU C 2.426 C A 0006 ASP CA
C A 0005 GLU C 3.601 C A 0006 ASP C
C A 0005 GLU C 3.237 C A 0006 ASP CB
C A 0005 GLU C 3.006 C A 0006 ASP CG
C A 0005 GLU C 3.766 H A 0007 PRO CD
C A 0005 GLU CA 3.545 C A 0046 ALA CA
C A 0005 GLU CA 3.536 C A 0046 ALA CB
C A 0005 GLU C 3.427 C A 0046 ALA CB
C A 0005 GLU CG 3.592 C A 0047 ARG CG
C A 0005 GLU CD 3.652 C A 0048 ASN CA
C A 0005 GLU CD 3.236 C A 0048 ASN C
C A 0005 GLU CD 3.785 C A 0048 ASN CB
C A 0005 GLU CD 3.651 C A 0048 ASN CG
C A 0006 ASP CA 2.790 H A 0007 PRO CD
C A 0006 ASP C 2.442 H A 0007 PRO CA
C A 0006 ASP C 3.177 H A 0007 PRO C
C A 0006 ASP C 3.608 H A 0007 PRO CB
C A 0006 ASP C 3.653 H A 0007 PRO CG
C A 0006 ASP C 2.464 H A 0007 PRO CD
H A 0007 PRO C 2.418 H A 0008 SER CA
H A 0007 PRO C 3.387 H A 0008 SER C
H A 0007 PRO C 3.530 H A 0008 SER CB
H A 0007 PRO CA 3.750 H A 0010 LEU CG
H A 0007 PRO CA 3.769 H A 0010 LEU CD1
H A 0007 PRO CA 3.463 H A 0010 LEU CD2
H A 0007 PRO CB 3.798 H A 0010 LEU CG
H A 0007 PRO CB 3.294 H A 0010 LEU CD1
H A 0007 PRO CG 3.555 H A 0040 TYR CG
H A 0007 PRO CG 2.847 H A 0040 TYR CD2
H A 0007 PRO CG 2.694 H A 0040 TYR CE2
H A 0007 PRO CG 3.301 H A 0040 TYR CZ
H A 0007 PRO CD 3.529 H A 0040 TYR CD2
H A 0007 PRO CD 3.644 H A 0040 TYR CE1
H A 0007 PRO CD 2.743 H A 0040 TYR CE2
H A 0007 PRO CD 2.811 H A 0040 TYR CZ
H A 0008 SER C 2.424 H A 0009 VAL CA
H A 0008 SER C 3.550 H A 0009 VAL C
H A 0008 SER C 3.386 H A 0009 VAL CB
H A 0008 SER C 3.443 H A 0009 VAL CG1
H A 0009 VAL C 2.422 H A 0010 LEU CA
H A 0009 VAL C 3.263 H A 0010 LEU C
H A 0009 VAL C 3.661 H A 0010 LEU CB
H A 0009 VAL C 3.558 H A 0010 LEU CD2
H A 0009 VAL CG2 3.514 H A 0010 LEU CD2
H A 0010 LEU C 2.430 C A 0011 THR CA
H A 0010 LEU C 3.606 C A 0011 THR C
H A 0010 LEU C 2.774 C A 0011 THR CB
H A 0010 LEU C 2.751 C A 0011 THR CG2
H A 0010 LEU CB 3.351 H A 0014 LYS CB
H A 0010 LEU CB 3.769 H A 0014 LYS CE
H A 0010 LEU CD1 2.959 H A 0014 LYS CE
H A 0010 LEU CD1 3.477 H A 0015 LEU CA
H A 0010 LEU CD1 3.534 H A 0015 LEU CB
H A 0010 LEU CD1 3.553 H A 0015 LEU CG
C A 0011 THR CA 3.787 H A 0012 LYS CA
C A 0011 THR C 2.382 H A 0012 LYS CA
C A 0011 THR C 3.182 H A 0012 LYS C
C A 0011 THR C 3.612 H A 0012 LYS CB
C A 0011 THR CG2 3.551 H A 0014 LYS CB
C A 0011 THR C 3.625 H A 0015 LEU CD1
H A 0012 LYS C 2.429 H A 0013 ASP CA
H A 0012 LYS C 3.430 H A 0013 ASP C
H A 0012 LYS C 3.537 H A 0013 ASP CB
H A 0012 LYS CA 3.172 H A 0015 LEU CD1
H A 0012 LYS C 2.797 H A 0015 LEU CD1
H A 0012 LYS C 3.273 C A 0031 GLN CD
H A 0012 LYS CB 3.237 C A 0031 GLN CG
H A 0012 LYS CB 3.376 C A 0031 GLN CD
H A 0012 LYS CG 3.429 C A 0031 GLN CG
H A 0012 LYS CG 3.462 H A 0037 VAL CG2
H A 0012 LYS CD 3.322 H A 0037 VAL CG2
H A 0013 ASP C 2.410 H A 0014 LYS CA
H A 0013 ASP C 3.081 H A 0014 LYS C
H A 0013 ASP C 3.648 H A 0014 LYS CB
H A 0013 ASP C 3.660 H A 0015 LEU CD1
H A 0014 LYS C 2.437 H A 0015 LEU CA
H A 0014 LYS C 2.816 H A 0015 LEU C
H A 0014 LYS C 3.714 H A 0015 LEU CB
H A 0014 LYS C 3.566 H A 0015 LEU CD1
H A 0014 LYS CE 3.341 H A 0015 LEU CA
H A 0014 LYS CD 2.979 H A 0018 GLU CG
H A 0014 LYS CD 3.240 H A 0018 GLU CD
H A 0014 LYS CE 3.152 H A 0018 GLU CG
H A 0015 LEU CA 3.783 H A 0016 LYS CA
H A 0015 LEU C 2.416 H A 0016 LYS CA
H A 0015 LEU C 3.175 H A 0016 LYS C
H A 0015 LEU C 3.562 H A 0016 LYS CB
H A 0015 LEU C 3.584 H A 0019 LEU CD1
H A 0015 LEU CD2 3.535 H A 0037 VAL CA
H A 0015 LEU CD2 3.750 H A 0037 VAL CB
H A 0015 LEU CD2 2.790 H A 0037 VAL CG2
H A 0016 LYS C 2.410 H A 0017 SER CA
H A 0016 LYS C 2.817 H A 0017 SER C
H A 0016 LYS C 3.679 H A 0017 SER CB
H A 0016 LYS CG 3.333 C A 0026 LEU CD1
H A 0016 LYS CB 3.537 H A 0036 TYR CD1
H A 0016 LYS CE 3.674 H A 0036 TYR CG
H A 0016 LYS CE 3.256 H A 0036 TYR CD1
H A 0016 LYS CE 3.725 H A 0036 TYR CD2
H A 0016 LYS CE 2.824 H A 0036 TYR CE1
H A 0016 LYS CE 3.364 H A 0036 TYR CE2
H A 0016 LYS CE 2.883 H A 0036 TYR CZ
H A 0017 SER C 2.416 H A 0018 GLU CA
H A 0017 SER C 3.205 H A 0018 GLU C
H A 0017 SER C 3.642 H A 0018 GLU CB
H A 0017 SER C 3.784 H A 0018 GLU CG
H A 0018 GLU C 2.454 H A 0019 LEU CA
H A 0018 GLU C 2.802 H A 0019 LEU C
H A 0018 GLU C 3.678 H A 0019 LEU CB
H A 0019 LEU C 2.421 H A 0020 VAL CA
H A 0019 LEU C 2.895 H A 0020 VAL C
H A 0019 LEU C 3.691 H A 0020 VAL CB
H A 0019 LEU C 3.753 C A 0024 VAL CB
H A 0019 LEU CB 3.747 C A 0024 VAL CB
H A 0019 LEU CD2 3.393 C A 0024 VAL CB
H A 0019 LEU CD2 3.146 C A 0024 VAL CG1
H A 0019 LEU CD2 3.403 C A 0024 VAL CG2
H A 0020 VAL C 2.425 H A 0021 ALA CA
H A 0020 VAL C 3.010 H A 0021 ALA C
H A 0020 VAL C 3.683 H A 0021 ALA CB
H A 0020 VAL CG2 3.031 C A 0026 LEU CG
H A 0020 VAL CG2 3.240 C A 0026 LEU CD1
H A 0020 VAL CG2 3.277 C A 0026 LEU CD2
H A 0021 ALA C 2.417 H A 0022 ASN CA
H A 0021 ALA C 3.378 H A 0022 ASN C
H A 0021 ALA C 3.529 H A 0022 ASN CB
H A 0021 ALA C 3.501 H A 0022 ASN CG
H A 0022 ASN C 2.438 C A 0023 ASN CA
H A 0022 ASN C 2.972 C A 0023 ASN C
H A 0022 ASN C 3.036 C A 0023 ASN CB
C A 0023 ASN C 2.422 C A 0024 VAL CA
C A 0023 ASN C 3.633 C A 0024 VAL C
C A 0023 ASN C 3.207 C A 0024 VAL CB
C A 0023 ASN C 2.956 C A 0024 VAL CG2
C A 0024 VAL C 2.410 C A 0025 THR CA
C A 0024 VAL C 3.050 C A 0025 THR C
C A 0024 VAL C 3.673 C A 0025 THR CB
C A 0024 VAL C 3.665 C A 0026 LEU CD2
C A 0025 THR CA 3.648 C A 0026 LEU CD2
C A 0025 THR C 2.433 C A 0026 LEU CA
C A 0025 THR C 3.420 C A 0026 LEU C
C A 0025 THR C 3.528 C A 0026 LEU CB
C A 0025 THR C 3.662 C A 0026 LEU CG
C A 0025 THR C 2.745 C A 0026 LEU CD2
C A 0026 LEU CA 2.820 C A 0027 PRO CD
C A 0026 LEU C 2.443 C A 0027 PRO CA
C A 0026 LEU C 3.186 C A 0027 PRO C
C A 0026 LEU C 3.609 C A 0027 PRO CB
C A 0026 LEU C 3.650 C A 0027 PRO CG
C A 0026 LEU C 2.457 C A 0027 PRO CD
C A 0027 PRO C 2.434 C A 0028 ALA CA
C A 0027 PRO C 3.020 C A 0028 ALA C
C A 0027 PRO C 3.701 C A 0028 ALA CB
C A 0028 ALA C 2.436 C A 0029 GLY CA
C A 0028 ALA C 3.387 C A 0029 GLY C
C A 0029 GLY C 2.420 C A 0030 GLU CA
C A 0029 GLY C 2.819 C A 0030 GLU C
C A 0029 GLY C 3.680 C A 0030 GLU CB
C A 0030 GLU C 2.416 C A 0031 GLN CA
C A 0030 GLU C 3.679 C A 0031 GLN C
C A 0030 GLU C 2.984 C A 0031 GLN CB
C A 0030 GLU C 3.684 C A 0031 GLN CD
C A 0030 GLU CD 3.532 C A 0031 GLN CA
C A 0030 GLU CD 3.702 C A 0031 GLN C
C A 0030 GLU CD 3.710 C A 0031 GLN CB
C A 0031 GLN C 2.417 C A 0032 ARG CA
C A 0031 GLN C 2.816 C A 0032 ARG C
C A 0031 GLN C 3.606 C A 0032 ARG CB
C A 0031 GLN CG 3.376 H A 0036 TYR CD2
C A 0031 GLN CG 3.655 H A 0036 TYR CE2
C A 0031 GLN CD 3.223 H A 0036 TYR CD2
C A 0031 GLN CD 3.446 H A 0036 TYR CE2
C A 0032 ARG C 2.429 C A 0033 LYS CA
C A 0032 ARG C 3.678 C A 0033 LYS C
C A 0032 ARG C 2.974 C A 0033 LYS CB
C A 0032 ARG CB 3.750 H A 0035 VAL CB
C A 0032 ARG CB 3.342 H A 0035 VAL CG1
C A 0033 LYS C 2.414 C A 0034 ASP CA
C A 0033 LYS C 2.874 C A 0034 ASP C
C A 0033 LYS C 2.998 C A 0034 ASP CB
C A 0034 ASP C 2.422 H A 0035 VAL CA
C A 0034 ASP C 3.023 H A 0035 VAL C
C A 0034 ASP C 3.694 H A 0035 VAL CB
H A 0035 VAL C 2.409 H A 0036 TYR CA
H A 0035 VAL C 3.086 H A 0036 TYR C
H A 0035 VAL C 3.608 H A 0036 TYR CB
H A 0035 VAL CG1 3.009 H A 0036 TYR CD2
H A 0035 VAL CG1 3.073 H A 0036 TYR CE2
H A 0035 VAL C 3.697 H A 0039 LEU CB
H A 0035 VAL C 3.749 H A 0039 LEU CD1
H A 0035 VAL CG2 2.999 H A 0039 LEU CD1
H A 0036 TYR CA 3.772 H A 0037 VAL CA
H A 0036 TYR C 2.386 H A 0037 VAL CA
H A 0036 TYR C 3.018 H A 0037 VAL C
H A 0036 TYR C 3.639 H A 0037 VAL CB
H A 0036 TYR CA 3.657 H A 0039 LEU CB
H A 0037 VAL C 2.408 H A 0038 GLN CA
H A 0037 VAL C 2.900 H A 0038 GLN C
H A 0037 VAL C 3.685 H A 0038 GLN CB
H A 0037 VAL C 3.764 H A 0040 TYR CD2
H A 0038 GLN C 2.447 H A 0039 LEU CA
H A 0038 GLN C 2.819 H A 0039 LEU C
H A 0038 GLN C 3.726 H A 0039 LEU CB
H A 0039 LEU CA 3.795 H A 0040 TYR CA
H A 0039 LEU C 2.415 H A 0040 TYR CA
H A 0039 LEU C 2.930 H A 0040 TYR C
H A 0039 LEU C 3.657 H A 0040 TYR CB
H A 0039 LEU C 3.771 H A 0042 GLN CB
H A 0039 LEU C 3.734 H A 0043 HIS CD2
H A 0039 LEU CD2 3.430 H A 0043 HIS CD2
H A 0039 LEU CD2 3.735 H A 0043 HIS CE1
H A 0040 TYR C 2.396 H A 0041 LEU CA
H A 0040 TYR C 2.976 H A 0041 LEU C
H A 0040 TYR C 3.673 H A 0041 LEU CB
H A 0040 TYR CG 3.753 H A 0041 LEU CA
H A 0040 TYR CD1 3.659 H A 0041 LEU CA
H A 0040 TYR CE1 3.326 H A 0041 LEU CD1
H A 0040 TYR CE2 3.204 H A 0041 LEU CD1
H A 0040 TYR CZ 2.711 H A 0041 LEU CD1
H A 0040 TYR C 3.759 H A 0044 LEU CB
H A 0040 TYR CE1 3.554 C A 0046 ALA CA
H A 0040 TYR CE1 3.644 C A 0046 ALA CB
H A 0041 LEU C 2.435 H A 0042 GLN CA
H A 0041 LEU C 3.168 H A 0042 GLN C
H A 0041 LEU C 3.683 H A 0042 GLN CB
H A 0041 LEU CA 3.596 C A 0045 THR CA
H A 0041 LEU C 3.413 C A 0045 THR CA
H A 0041 LEU CD1 3.599 C A 0046 ALA CB
H A 0042 GLN C 2.431 H A 0043 HIS CA
H A 0042 GLN C 3.207 H A 0043 HIS C
H A 0042 GLN C 3.651 H A 0043 HIS CB
H A 0042 GLN C 3.736 H A 0043 HIS CG
H A 0042 GLN CB 3.758 H A 0043 HIS CD2
H A 0042 GLN CD 3.799 H A 0043 HIS CE1
H A 0043 HIS CA 3.771 H A 0044 LEU CA
H A 0043 HIS C 2.396 H A 0044 LEU CA
H A 0043 HIS C 3.215 H A 0044 LEU C
H A 0043 HIS C 3.614 H A 0044 LEU CB
H A 0043 HIS C 3.288 H A 0044 LEU CD2
H A 0044 LEU C 2.422 C A 0045 THR CA
H A 0044 LEU C 2.858 C A 0045 THR C
H A 0044 LEU C 3.072 C A 0045 THR CB
H A 0044 LEU CA 3.464 C A 0047 ARG CZ
C A 0045 THR CA 3.797 C A 0046 ALA CA
C A 0045 THR C 2.392 C A 0046 ALA CA
C A 0045 THR C 2.795 C A 0046 ALA C
C A 0045 THR C 3.036 C A 0046 ALA CB
C A 0046 ALA C 2.463 C A 0047 ARG CA
C A 0046 ALA C 2.820 C A 0047 ARG C
C A 0046 ALA C 3.531 C A 0047 ARG CB
C A 0046 ALA C 3.484 C A 0047 ARG CG
C A 0047 ARG C 2.414 C A 0048 ASN CA
C A 0047 ARG C 3.309 C A 0048 ASN C
C A 0047 ARG C 3.601 C A 0048 ASN CB
C A 0047 ARG C 3.699 C A 0048 ASN CG
C A 0048 ASN C 2.425 C A 0049 ARG CA
C A 0048 ASN C 2.966 C A 0049 ARG C
C A 0048 ASN C 3.738 C A 0049 ARG CB
C A 0048 ASN C 3.121 C A 0050 PRO CD
C A 0049 ARG CA 2.741 C A 0050 PRO CD
C A 0049 ARG C 2.443 C A 0050 PRO CA
C A 0049 ARG C 3.184 C A 0050 PRO C
C A 0049 ARG C 3.594 C A 0050 PRO CB
C A 0049 ARG C 3.623 C A 0050 PRO CG
C A 0049 ARG C 2.416 C A 0050 PRO CD
C A 0049 ARG CB 3.124 C A 0050 PRO CD
C A 0049 ARG CG 3.580 C A 0050 PRO CD
C A 0050 PRO CA 2.822 C A 0051 PRO CD
C A 0050 PRO C 2.436 C A 0051 PRO CA
C A 0050 PRO C 3.155 C A 0051 PRO C
C A 0050 PRO C 3.609 C A 0051 PRO CB
C A 0050 PRO C 3.656 C A 0051 PRO CG
C A 0050 PRO C 2.460 C A 0051 PRO CD
C A 0050 PRO C 3.560 C A 0052 LEU CD2
C A 0051 PRO C 2.425 C A 0052 LEU CA
C A 0051 PRO C 2.951 C A 0052 LEU C
C A 0051 PRO C 2.970 C A 0052 LEU CB
C A 0051 PRO C 3.778 C A 0052 LEU CG
C A 0051 PRO C 3.349 C A 0052 LEU CD2
C A 0052 LEU CA 2.801 C A 0053 PRO CD
C A 0052 LEU C 2.445 C A 0053 PRO CA
C A 0052 LEU C 3.181 C A 0053 PRO C
C A 0052 LEU C 3.607 C A 0053 PRO CB
C A 0052 LEU C 3.651 C A 0053 PRO CG
C A 0052 LEU C 2.458 C A 0053 PRO CD
C A 0053 PRO C 2.410 C A 0054 ALA CA
C A 0053 PRO C 3.064 C A 0054 ALA C
C A 0053 PRO C 2.812 C A 0054 ALA CB
C A 0054 ALA C 2.421 C A 0055 GLY CA
C A 0054 ALA C 3.651 C A 0055 GLY C
C A 0055 GLY C 2.423 C A 0056 THR CA
C A 0055 GLY C 2.838 C A 0056 THR C
C A 0055 GLY C 3.104 C A 0056 THR CB
C A 0055 GLY C 3.264 C A 0056 THR CG2
CHARGE_ATTR 2.00 12.00 45
C A 0002 GLU OE1 10.77 H A 0014 LYS NZ
C A 0002 GLU OE2 11.79 H A 0014 LYS NZ
C A 0002 GLU OE1 8.277 C A 0047 ARG NH1
C A 0002 GLU OE1 8.882 C A 0047 ARG NH2
C A 0002 GLU OE2 10.38 C A 0047 ARG NH1
C A 0002 GLU OE2 10.83 C A 0047 ARG NH2
C A 0005 GLU OE1 11.72 H A 0014 LYS NZ
C A 0005 GLU OE1 9.669 C A 0047 ARG NH1
C A 0005 GLU OE1 10.00 C A 0047 ARG NH2
C A 0005 GLU OE2 8.175 C A 0047 ARG NH1
C A 0005 GLU OE2 8.289 C A 0047 ARG NH2
C A 0005 GLU OE1 9.324 C A 0049 ARG NH1
C A 0005 GLU OE1 10.01 C A 0049 ARG NH2
C A 0005 GLU OE2 9.482 C A 0049 ARG NH1
C A 0005 GLU OE2 10.02 C A 0049 ARG NH2
C A 0006 ASP OD1 11.59 H A 0014 LYS NZ
C A 0006 ASP OD2 10.89 H A 0014 LYS NZ
C A 0006 ASP OD2 11.95 C A 0047 ARG NH1
C A 0006 ASP OD1 8.478 C A 0049 ARG NH1
C A 0006 ASP OD1 8.590 C A 0049 ARG NH2
C A 0006 ASP OD2 9.355 C A 0049 ARG NH1
C A 0006 ASP OD2 9.768 C A 0049 ARG NH2
H A 0013 ASP OD1 11.28 H A 0012 LYS NZ
H A 0013 ASP OD2 10.28 H A 0012 LYS NZ
H A 0013 ASP OD1 9.691 H A 0014 LYS NZ
H A 0013 ASP OD2 11.19 H A 0014 LYS NZ
H A 0013 ASP OD1 4.793 H A 0016 LYS NZ
H A 0013 ASP OD2 4.666 H A 0016 LYS NZ
H A 0018 GLU OE1 5.699 H A 0014 LYS NZ
H A 0018 GLU OE2 4.104 H A 0014 LYS NZ
H A 0018 GLU OE1 11.59 H A 0016 LYS NZ
H A 0018 GLU OE1 11.95 C A 0047 ARG NH1
C A 0030 GLU OE1 8.464 H A 0012 LYS NZ
C A 0030 GLU OE2 6.618 H A 0012 LYS NZ
C A 0030 GLU OE1 7.726 H A 0016 LYS NZ
C A 0030 GLU OE2 7.300 H A 0016 LYS NZ
C A 0030 GLU OE1 11.45 C A 0032 ARG NH1
C A 0030 GLU OE1 11.25 C A 0032 ARG NH2
C A 0030 GLU OE1 9.658 C A 0033 LYS NZ
C A 0030 GLU OE2 8.940 C A 0033 LYS NZ
C A 0034 ASP OD1 4.175 H A 0012 LYS NZ
C A 0034 ASP OD2 3.018 H A 0012 LYS NZ
C A 0034 ASP OD1 11.54 H A 0016 LYS NZ
C A 0034 ASP OD1 8.604 C A 0033 LYS NZ
C A 0034 ASP OD2 6.846 C A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 37
C A 0002 GLU OE1 3.822 C A 0005 GLU OE1
C A 0002 GLU OE1 2.835 C A 0005 GLU OE2
C A 0002 GLU OE2 4.196 C A 0005 GLU OE1
C A 0002 GLU OE2 3.804 C A 0005 GLU OE2
C A 0002 GLU OE1 9.393 C A 0006 ASP OD1
C A 0002 GLU OE1 7.807 C A 0006 ASP OD2
C A 0002 GLU OE2 10.07 C A 0006 ASP OD1
C A 0002 GLU OE2 8.218 C A 0006 ASP OD2
C A 0002 GLU OE1 11.03 H A 0018 GLU OE2
C A 0005 GLU OE1 6.213 C A 0006 ASP OD1
C A 0005 GLU OE1 4.639 C A 0006 ASP OD2
C A 0005 GLU OE2 7.857 C A 0006 ASP OD1
C A 0005 GLU OE2 6.559 C A 0006 ASP OD2
H A 0012 LYS NZ 9.724 H A 0016 LYS NZ
H A 0012 LYS NZ 6.766 C A 0033 LYS NZ
H A 0013 ASP OD1 9.111 H A 0018 GLU OE1
H A 0013 ASP OD1 9.860 H A 0018 GLU OE2
H A 0013 ASP OD2 11.21 H A 0018 GLU OE1
H A 0013 ASP OD2 11.83 H A 0018 GLU OE2
H A 0013 ASP OD1 10.37 C A 0030 GLU OE1
H A 0013 ASP OD1 9.413 C A 0030 GLU OE2
H A 0013 ASP OD2 8.561 C A 0030 GLU OE1
H A 0013 ASP OD2 7.593 C A 0030 GLU OE2
H A 0016 LYS NZ 11.90 C A 0032 ARG NH1
C A 0030 GLU OE1 11.20 C A 0034 ASP OD2
C A 0030 GLU OE2 10.42 C A 0034 ASP OD1
C A 0030 GLU OE2 9.501 C A 0034 ASP OD2
C A 0032 ARG NH1 11.70 C A 0033 LYS NZ
C A 0032 ARG NH2 11.12 C A 0033 LYS NZ
C A 0032 ARG NH1 11.05 H A 0043 HIS NE2
H A 0043 HIS ND1 8.572 C A 0047 ARG NH1
H A 0043 HIS ND1 9.128 C A 0047 ARG NH2
H A 0043 HIS NE2 9.450 C A 0047 ARG NH1
H A 0043 HIS NE2 10.37 C A 0047 ARG NH2
C A 0047 ARG NH1 11.43 C A 0049 ARG NH2
C A 0047 ARG NH2 11.55 C A 0049 ARG NH1
C A 0047 ARG NH2 10.65 C A 0049 ARG NH2
HB_MM 2.00 3.20 94
C A 0002 GLU N 2.196 C A 0001 PRO O
C A 0003 PHE N 2.196 C A 0002 GLU O
C A 0004 LEU N 2.193 C A 0003 PHE O
C A 0005 GLU N 2.379 C A 0003 PHE O
C A 0005 GLU N 2.193 C A 0004 LEU O
C A 0006 ASP N 2.934 C A 0004 LEU O
C A 0006 ASP N 2.196 C A 0005 GLU O
H A 0007 PRO N 2.230 C A 0006 ASP O
H A 0008 SER N 2.874 C A 0006 ASP O
H A 0008 SER N 2.191 H A 0007 PRO O
H A 0009 VAL N 2.198 H A 0008 SER O
H A 0010 LEU N 2.195 H A 0009 VAL O
C A 0011 THR N 2.204 H A 0010 LEU O
H A 0012 LYS N 2.179 C A 0011 THR O
H A 0013 ASP N 2.194 H A 0012 LYS O
H A 0014 LYS N 2.189 H A 0013 ASP O
H A 0015 LEU N 2.203 H A 0014 LYS O
H A 0016 LYS N 2.415 H A 0014 LYS O
H A 0016 LYS N 2.196 H A 0015 LEU O
H A 0017 SER N 3.063 H A 0013 ASP O
H A 0017 SER N 2.684 H A 0014 LYS O
H A 0017 SER N 2.190 H A 0016 LYS O
H A 0018 GLU N 3.013 H A 0014 LYS O
H A 0018 GLU N 2.533 H A 0016 LYS O
H A 0018 GLU N 2.198 H A 0017 SER O
H A 0019 LEU N 3.039 H A 0015 LEU O
H A 0019 LEU N 2.923 H A 0016 LYS O
H A 0019 LEU N 2.213 H A 0018 GLU O
H A 0020 VAL N 3.153 H A 0016 LYS O
H A 0020 VAL N 2.514 H A 0018 GLU O
H A 0020 VAL N 2.198 H A 0019 LEU O
H A 0021 ALA N 2.529 H A 0018 GLU O
H A 0021 ALA N 2.196 H A 0020 VAL O
H A 0022 ASN N 2.967 H A 0018 GLU O
H A 0022 ASN N 2.829 H A 0019 LEU O
H A 0022 ASN N 2.931 H A 0020 VAL O
H A 0022 ASN N 2.192 H A 0021 ALA O
C A 0023 ASN N 2.199 H A 0022 ASN O
C A 0024 VAL N 3.124 H A 0019 LEU O
C A 0024 VAL N 2.194 C A 0023 ASN O
C A 0025 THR N 2.196 C A 0024 VAL O
C A 0026 LEU N 2.199 C A 0025 THR O
C A 0027 PRO N 2.222 C A 0026 LEU O
C A 0028 ALA N 2.197 C A 0027 PRO O
C A 0029 GLY N 2.204 C A 0028 ALA O
C A 0030 GLU N 2.190 C A 0029 GLY O
C A 0031 GLN N 2.196 C A 0030 GLU O
C A 0032 ARG N 2.196 C A 0031 GLN O
C A 0033 LYS N 3.109 C A 0031 GLN O
C A 0033 LYS N 2.196 C A 0032 ARG O
C A 0034 ASP N 2.196 C A 0033 LYS O
H A 0035 VAL N 2.694 C A 0033 LYS O
H A 0035 VAL N 2.199 C A 0034 ASP O
H A 0036 TYR N 2.179 H A 0035 VAL O
H A 0037 VAL N 2.189 H A 0036 TYR O
H A 0038 GLN N 3.033 C A 0034 ASP O
H A 0038 GLN N 2.185 H A 0037 VAL O
H A 0039 LEU N 2.749 H A 0035 VAL O
H A 0039 LEU N 2.204 H A 0038 GLN O
H A 0040 TYR N 3.003 H A 0036 TYR O
H A 0040 TYR N 3.039 H A 0037 VAL O
H A 0040 TYR N 2.913 H A 0038 GLN O
H A 0040 TYR N 2.194 H A 0039 LEU O
H A 0041 LEU N 2.841 H A 0038 GLN O
H A 0041 LEU N 2.173 H A 0040 TYR O
H A 0042 GLN N 2.812 H A 0038 GLN O
H A 0042 GLN N 2.825 H A 0039 LEU O
H A 0042 GLN N 2.889 H A 0040 TYR O
H A 0042 GLN N 2.190 H A 0041 LEU O
H A 0043 HIS N 3.120 H A 0039 LEU O
H A 0043 HIS N 2.194 H A 0042 GLN O
H A 0044 LEU N 2.719 H A 0040 TYR O
H A 0044 LEU N 2.193 H A 0043 HIS O
C A 0045 THR N 2.873 H A 0040 TYR O
C A 0045 THR N 2.983 H A 0041 LEU O
C A 0045 THR N 2.196 H A 0044 LEU O
C A 0046 ALA N 2.494 H A 0044 LEU O
C A 0046 ALA N 2.183 C A 0045 THR O
C A 0047 ARG N 2.740 H A 0044 LEU O
C A 0047 ARG N 3.139 C A 0045 THR O
C A 0047 ARG N 2.210 C A 0046 ALA O
C A 0048 ASN N 2.935 C A 0046 ALA O
C A 0048 ASN N 2.188 C A 0047 ARG O
C A 0049 ARG N 2.930 C A 0046 ALA O
C A 0049 ARG N 2.198 C A 0048 ASN O
C A 0050 PRO N 2.218 C A 0049 ARG O
C A 0051 PRO N 2.226 C A 0050 PRO O
C A 0052 LEU N 3.081 C A 0050 PRO O
C A 0052 LEU N 2.197 C A 0051 PRO O
C A 0053 PRO N 2.227 C A 0052 LEU O
C A 0054 ALA N 3.082 C A 0052 LEU O
C A 0054 ALA N 2.195 C A 0053 PRO O
C A 0055 GLY N 2.195 C A 0054 ALA O
C A 0056 THR N 2.197 C A 0055 GLY O
HB_MS 2.00 3.20 12
C A 0005 GLU O 2.437 H A 0040 TYR OH
H A 0012 LYS N 2.492 C A 0011 THR OG1
H A 0012 LYS O 2.421 C A 0031 GLN NE2
H A 0018 GLU O 2.650 H A 0022 ASN ND2
C A 0028 ALA O 2.454 H A 0036 TYR OH
C A 0029 GLY O 2.413 H A 0016 LYS NZ
C A 0030 GLU O 2.804 C A 0031 GLN NE2
C A 0031 GLN N 3.111 C A 0030 GLU OE1
C A 0031 GLN N 3.028 C A 0030 GLU OE2
H A 0044 LEU O 2.787 C A 0045 THR OG1
C A 0048 ASN N 2.887 C A 0005 GLU OE2
C A 0055 GLY O 2.689 C A 0056 THR OG1
HB_SS 2.00 3.20 2
H A 0016 LYS NZ 2.610 C A 0031 GLN OE1
H A 0016 LYS NZ 3.115 H A 0036 TYR OH
AROMATIC 0.00 8.00 2
H A 0014 LYS 7.225 C A 0003 PHE
H A 0016 LYS 3.494 H A 0036 TYR