Complet list of 1ib7 con file
Complete list of 1ib7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 481
C A 0004 VAL CA 3.786 C A 0005 LYS CA
C A 0004 VAL C 2.420 C A 0005 LYS CA
C A 0004 VAL C 3.421 C A 0005 LYS C
C A 0004 VAL C 3.477 C A 0005 LYS CB
C A 0004 VAL CG1 3.620 E A 0006 TYR CD1
C A 0004 VAL CG1 2.991 E A 0006 TYR CE1
C A 0004 VAL CG1 3.715 E A 0006 TYR CE2
C A 0004 VAL CG1 3.070 E A 0006 TYR CZ
C A 0005 LYS CA 3.786 E A 0006 TYR CA
C A 0005 LYS C 2.419 E A 0006 TYR CA
C A 0005 LYS C 3.337 E A 0006 TYR C
C A 0005 LYS C 3.548 E A 0006 TYR CB
C A 0005 LYS CB 3.475 E A 0007 TYR CE1
C A 0005 LYS CB 3.377 E A 0007 TYR CZ
C A 0005 LYS CG 3.083 E A 0007 TYR CE1
C A 0005 LYS CG 3.567 E A 0007 TYR CZ
E A 0006 TYR CA 3.785 E A 0007 TYR CA
E A 0006 TYR C 2.419 E A 0007 TYR CA
E A 0006 TYR C 3.354 E A 0007 TYR C
E A 0006 TYR C 3.537 E A 0007 TYR CB
E A 0006 TYR C 3.666 E A 0007 TYR CG
E A 0006 TYR C 3.795 E A 0007 TYR CD1
E A 0006 TYR CD1 3.372 E A 0078 GLU CG
E A 0006 TYR CD1 3.658 E A 0078 GLU CD
E A 0006 TYR CE1 3.617 E A 0078 GLU CG
E A 0006 TYR CE1 3.283 E A 0078 GLU CD
E A 0007 TYR CA 3.785 H A 0008 THR CA
E A 0007 TYR C 2.419 H A 0008 THR CA
E A 0007 TYR C 3.115 H A 0008 THR C
E A 0007 TYR C 3.646 H A 0008 THR CB
E A 0007 TYR CB 3.738 C A 0022 TRP CZ3
E A 0007 TYR CG 3.407 C A 0022 TRP CZ3
E A 0007 TYR CG 3.526 C A 0022 TRP CH2
E A 0007 TYR CD1 3.768 C A 0022 TRP CH2
E A 0007 TYR CD2 3.219 C A 0022 TRP CZ3
E A 0007 TYR CD2 3.336 C A 0022 TRP CH2
E A 0007 TYR CE2 3.795 C A 0022 TRP CZ3
E A 0007 TYR CE2 3.419 C A 0022 TRP CH2
E A 0007 TYR CZ 3.661 C A 0022 TRP CH2
E A 0007 TYR CD2 3.542 E A 0029 VAL CG2
E A 0007 TYR CE2 3.616 E A 0029 VAL CG2
E A 0007 TYR CE2 3.346 E A 0076 ILE CG1
E A 0007 TYR CZ 3.422 E A 0076 ILE CG1
E A 0007 TYR CE2 3.342 E A 0077 GLY CA
E A 0007 TYR CE2 3.310 E A 0077 GLY C
E A 0007 TYR CD2 3.688 E A 0078 GLU C
H A 0008 THR CA 3.785 H A 0009 LEU CA
H A 0008 THR C 2.419 H A 0009 LEU CA
H A 0008 THR C 2.898 H A 0009 LEU C
H A 0008 THR C 3.706 H A 0009 LEU CB
H A 0009 LEU CA 3.784 H A 0010 GLU CA
H A 0009 LEU C 2.419 H A 0010 GLU CA
H A 0009 LEU C 3.027 H A 0010 GLU C
H A 0009 LEU C 3.705 H A 0010 GLU CB
H A 0009 LEU CA 3.739 H A 0012 ILE CG1
H A 0009 LEU CA 3.723 H A 0012 ILE CD1
H A 0009 LEU C 3.655 H A 0012 ILE CG1
H A 0010 GLU CA 3.785 H A 0011 GLU CA
H A 0010 GLU C 2.419 H A 0011 GLU CA
H A 0010 GLU C 2.984 H A 0011 GLU C
H A 0010 GLU C 3.711 H A 0011 GLU CB
H A 0010 GLU C 3.684 H A 0014 LYS CE
H A 0010 GLU CD 3.541 H A 0014 LYS CE
H A 0011 GLU CA 3.786 H A 0012 ILE CA
H A 0011 GLU C 2.420 H A 0012 ILE CA
H A 0011 GLU C 2.750 H A 0012 ILE C
H A 0011 GLU C 3.672 H A 0012 ILE CB
H A 0011 GLU CA 3.652 H A 0014 LYS CG
H A 0011 GLU C 3.715 H A 0014 LYS CG
H A 0011 GLU CA 3.474 H A 0015 HIS CD2
H A 0011 GLU C 3.267 H A 0015 HIS CD2
H A 0011 GLU CB 3.395 H A 0015 HIS CD2
H A 0011 GLU CG 2.996 H A 0015 HIS CD2
H A 0012 ILE CA 3.784 H A 0013 GLN CA
H A 0012 ILE C 2.418 H A 0013 GLN CA
H A 0012 ILE C 2.930 H A 0013 GLN C
H A 0012 ILE C 3.711 H A 0013 GLN CB
H A 0012 ILE CG2 3.553 C A 0022 TRP CB
H A 0012 ILE CA 3.782 C A 0051 GLY CA
H A 0012 ILE C 3.363 C A 0051 GLY CA
H A 0012 ILE CB 3.424 C A 0051 GLY CA
H A 0012 ILE CB 3.704 C A 0051 GLY C
H A 0012 ILE CD1 3.478 E A 0079 LEU CB
H A 0013 GLN CA 3.785 H A 0014 LYS CA
H A 0013 GLN C 2.418 H A 0014 LYS CA
H A 0013 GLN C 2.892 H A 0014 LYS C
H A 0013 GLN C 3.705 H A 0014 LYS CB
H A 0014 LYS CA 3.784 H A 0015 HIS CA
H A 0014 LYS C 2.419 H A 0015 HIS CA
H A 0014 LYS C 3.281 H A 0015 HIS C
H A 0014 LYS C 3.597 H A 0015 HIS CB
H A 0015 HIS CA 3.785 C A 0016 LYS CA
H A 0015 HIS C 2.419 C A 0016 LYS CA
H A 0015 HIS C 3.387 C A 0016 LYS C
H A 0015 HIS C 3.508 C A 0016 LYS CB
C A 0016 LYS CA 3.784 C A 0017 ASP CA
C A 0016 LYS C 2.418 C A 0017 ASP CA
C A 0016 LYS C 3.459 C A 0017 ASP C
C A 0016 LYS C 3.498 C A 0017 ASP CB
C A 0017 ASP CA 3.785 C A 0018 SER CA
C A 0017 ASP C 2.418 C A 0018 SER CA
C A 0017 ASP C 2.950 C A 0018 SER C
C A 0017 ASP C 3.712 C A 0018 SER CB
C A 0018 SER CA 3.785 C A 0019 LYS CA
C A 0018 SER C 2.419 C A 0019 LYS CA
C A 0018 SER C 2.827 C A 0019 LYS C
C A 0018 SER C 3.700 C A 0019 LYS CB
C A 0019 LYS CA 3.784 C A 0020 SER CA
C A 0019 LYS C 2.418 C A 0020 SER CA
C A 0019 LYS C 3.572 C A 0020 SER C
C A 0019 LYS C 3.348 C A 0020 SER CB
C A 0019 LYS C 3.610 C A 0033 THR CG2
C A 0020 SER CA 3.786 C A 0021 THR CA
C A 0020 SER C 2.420 C A 0021 THR CA
C A 0020 SER C 3.310 C A 0021 THR C
C A 0020 SER C 3.554 C A 0021 THR CB
C A 0021 THR CA 3.786 C A 0022 TRP CA
C A 0021 THR C 2.420 C A 0022 TRP CA
C A 0021 THR C 3.432 C A 0022 TRP C
C A 0021 THR C 3.468 C A 0022 TRP CB
C A 0021 THR C 3.500 C A 0022 TRP CD1
C A 0021 THR CG2 3.635 C A 0036 LEU CD2
C A 0022 TRP CA 3.784 C A 0023 VAL CA
C A 0022 TRP C 2.418 C A 0023 VAL CA
C A 0022 TRP C 3.648 C A 0023 VAL C
C A 0022 TRP C 3.147 C A 0023 VAL CB
C A 0022 TRP C 3.683 C A 0023 VAL CG1
C A 0022 TRP CE3 3.537 E A 0029 VAL CG2
C A 0022 TRP CZ3 3.642 E A 0029 VAL CG2
C A 0022 TRP CD1 3.414 C A 0031 ASP CA
C A 0022 TRP CD1 3.534 C A 0031 ASP CB
C A 0022 TRP CD1 3.742 C A 0031 ASP CG
C A 0022 TRP C 3.713 C A 0050 ALA C
C A 0022 TRP CE2 3.550 E A 0076 ILE CD1
C A 0022 TRP CZ2 3.435 E A 0076 ILE CG1
C A 0022 TRP CZ2 3.365 E A 0076 ILE CD1
C A 0023 VAL CA 3.786 C A 0024 ILE CA
C A 0023 VAL C 2.419 C A 0024 ILE CA
C A 0023 VAL C 3.028 C A 0024 ILE C
C A 0023 VAL C 3.692 C A 0024 ILE CB
C A 0023 VAL CG2 3.384 C A 0025 LEU CD1
C A 0023 VAL CG1 3.547 E A 0030 TYR CB
C A 0023 VAL CG1 3.168 C A 0032 LEU CD2
C A 0023 VAL CG2 3.222 H A 0054 ALA CB
C A 0024 ILE CA 3.785 C A 0025 LEU CA
C A 0024 ILE C 2.419 C A 0025 LEU CA
C A 0024 ILE C 3.496 C A 0025 LEU C
C A 0024 ILE C 3.399 C A 0025 LEU CB
C A 0024 ILE C 3.333 C A 0025 LEU CD1
C A 0024 ILE CG2 3.550 E A 0079 LEU CD1
C A 0025 LEU CA 3.784 C A 0026 HIS CA
C A 0025 LEU C 2.418 C A 0026 HIS CA
C A 0025 LEU C 2.805 C A 0026 HIS C
C A 0025 LEU C 3.201 C A 0026 HIS CB
C A 0025 LEU C 3.659 C A 0026 HIS CG
C A 0025 LEU CD2 3.735 E A 0030 TYR CG
C A 0025 LEU CD2 2.878 E A 0030 TYR CD2
C A 0025 LEU CD2 3.190 E A 0030 TYR CE2
C A 0025 LEU CD1 3.637 H A 0054 ALA C
C A 0025 LEU CD1 3.784 H A 0055 THR CA
C A 0025 LEU CG 3.683 H A 0058 PHE CG
C A 0025 LEU CG 3.445 H A 0058 PHE CD2
C A 0025 LEU CD2 3.273 H A 0058 PHE CG
C A 0025 LEU CD2 3.506 H A 0058 PHE CD1
C A 0025 LEU CD2 3.143 H A 0058 PHE CD2
C A 0025 LEU CD2 3.628 H A 0058 PHE CE1
C A 0025 LEU CD2 3.278 H A 0058 PHE CE2
C A 0025 LEU CD2 3.524 H A 0058 PHE CZ
C A 0026 HIS CA 3.784 C A 0027 HIS CA
C A 0026 HIS C 2.418 C A 0027 HIS CA
C A 0026 HIS C 2.883 C A 0027 HIS C
C A 0026 HIS C 3.104 C A 0027 HIS CB
C A 0026 HIS C 2.984 C A 0027 HIS CG
C A 0026 HIS C 3.001 C A 0027 HIS CD2
C A 0026 HIS CD2 3.567 H A 0055 THR CG2
C A 0027 HIS CA 3.785 C A 0028 LYS CA
C A 0027 HIS C 2.419 C A 0028 LYS CA
C A 0027 HIS C 3.686 C A 0028 LYS C
C A 0027 HIS C 3.011 C A 0028 LYS CB
C A 0028 LYS CA 3.785 E A 0029 VAL CA
C A 0028 LYS C 2.419 E A 0029 VAL CA
C A 0028 LYS C 3.049 E A 0029 VAL C
C A 0028 LYS C 3.683 E A 0029 VAL CB
C A 0028 LYS CA 3.745 E A 0078 GLU CB
C A 0028 LYS CG 3.750 E A 0078 GLU CB
C A 0028 LYS CD 3.769 E A 0078 GLU CB
E A 0029 VAL CA 3.785 E A 0030 TYR CA
E A 0029 VAL C 2.418 E A 0030 TYR CA
E A 0029 VAL C 3.464 E A 0030 TYR C
E A 0029 VAL C 3.450 E A 0030 TYR CB
E A 0029 VAL C 3.373 E A 0030 TYR CD1
E A 0029 VAL CG2 3.233 E A 0076 ILE CD1
E A 0029 VAL CG1 3.575 E A 0079 LEU CB
E A 0030 TYR CA 3.786 C A 0031 ASP CA
E A 0030 TYR C 2.419 C A 0031 ASP CA
E A 0030 TYR C 3.123 C A 0031 ASP C
E A 0030 TYR C 3.690 C A 0031 ASP CB
E A 0030 TYR CE2 3.121 H A 0071 SER CB
E A 0030 TYR CZ 3.547 H A 0071 SER CB
E A 0030 TYR CE1 3.714 E A 0075 ILE CG1
E A 0030 TYR CE1 3.392 E A 0075 ILE CD1
C A 0031 ASP CA 3.784 C A 0032 LEU CA
C A 0031 ASP C 2.418 C A 0032 LEU CA
C A 0031 ASP C 3.252 C A 0032 LEU C
C A 0031 ASP C 3.603 C A 0032 LEU CB
C A 0031 ASP CB 3.695 E A 0076 ILE CG2
C A 0032 LEU CA 3.786 C A 0033 THR CA
C A 0032 LEU C 2.420 C A 0033 THR CA
C A 0032 LEU C 2.989 C A 0033 THR C
C A 0032 LEU C 3.674 C A 0033 THR CB
C A 0032 LEU CD1 3.797 C A 0036 LEU CA
C A 0032 LEU CD1 3.510 H A 0046 LEU CD1
C A 0033 THR CA 3.784 C A 0034 LYS CA
C A 0033 THR C 2.418 C A 0034 LYS CA
C A 0033 THR C 3.014 C A 0034 LYS C
C A 0033 THR C 3.695 C A 0034 LYS CB
C A 0033 THR C 3.670 C A 0036 LEU CB
C A 0034 LYS CA 3.785 C A 0035 TYR CA
C A 0034 LYS C 2.419 C A 0035 TYR CA
C A 0034 LYS C 3.245 C A 0035 TYR C
C A 0034 LYS C 3.597 C A 0035 TYR CB
C A 0035 TYR CA 3.785 C A 0036 LEU CA
C A 0035 TYR C 2.419 C A 0036 LEU CA
C A 0035 TYR C 3.082 C A 0036 LEU C
C A 0035 TYR C 3.678 C A 0036 LEU CB
C A 0035 TYR CA 3.717 C A 0038 GLU CB
C A 0035 TYR CD1 3.716 C A 0038 GLU CB
C A 0035 TYR CE2 3.263 C A 0039 HIS CD2
C A 0035 TYR CZ 3.619 C A 0039 HIS CD2
C A 0035 TYR CE1 3.736 H A 0070 LEU CD2
C A 0035 TYR CB 3.297 H A 0074 TYR CE2
C A 0035 TYR CB 3.381 H A 0074 TYR CZ
C A 0036 LEU CA 3.785 C A 0037 GLU CA
C A 0036 LEU C 2.418 C A 0037 GLU CA
C A 0036 LEU C 3.211 C A 0037 GLU C
C A 0036 LEU C 3.648 C A 0037 GLU CB
C A 0036 LEU CD2 3.593 H A 0046 LEU CD1
C A 0036 LEU CD2 3.579 H A 0047 ARG CG
C A 0037 GLU CA 3.785 C A 0038 GLU CA
C A 0037 GLU C 2.419 C A 0038 GLU CA
C A 0037 GLU C 3.191 C A 0038 GLU C
C A 0037 GLU C 3.658 C A 0038 GLU CB
C A 0038 GLU CA 3.785 C A 0039 HIS CA
C A 0038 GLU C 2.419 C A 0039 HIS CA
C A 0038 GLU C 2.877 C A 0039 HIS C
C A 0038 GLU C 3.708 C A 0039 HIS CB
C A 0039 HIS CA 2.872 C A 0040 PRO CD
C A 0039 HIS C 2.448 C A 0040 PRO CA
C A 0039 HIS C 3.136 C A 0040 PRO C
C A 0039 HIS C 3.641 C A 0040 PRO CB
C A 0039 HIS C 3.683 C A 0040 PRO CG
C A 0039 HIS C 2.512 C A 0040 PRO CD
C A 0039 HIS CG 3.659 C A 0040 PRO CD
C A 0039 HIS CD2 3.279 C A 0040 PRO CD
C A 0039 HIS CB 3.350 H A 0046 LEU CD1
C A 0039 HIS CG 3.548 H A 0046 LEU CD1
C A 0039 HIS CE1 3.272 H A 0046 LEU CD2
C A 0040 PRO CA 3.785 C A 0041 GLY CA
C A 0040 PRO C 2.419 C A 0041 GLY CA
C A 0040 PRO C 3.040 C A 0041 GLY C
C A 0041 GLY CA 3.785 C A 0042 GLY CA
C A 0041 GLY C 2.419 C A 0042 GLY CA
C A 0041 GLY C 3.710 C A 0042 GLY C
C A 0042 GLY CA 3.785 H A 0043 GLU CA
C A 0042 GLY C 2.419 H A 0043 GLU CA
C A 0042 GLY C 3.196 H A 0043 GLU C
C A 0042 GLY C 3.656 H A 0043 GLU CB
C A 0042 GLY CA 3.313 H A 0045 VAL CG1
C A 0042 GLY C 3.315 H A 0045 VAL CG1
H A 0043 GLU CA 3.785 H A 0044 GLU CA
H A 0043 GLU C 2.419 H A 0044 GLU CA
H A 0043 GLU C 3.193 H A 0044 GLU C
H A 0043 GLU C 3.658 H A 0044 GLU CB
H A 0043 GLU CA 3.795 H A 0046 LEU CD1
H A 0044 GLU CA 3.784 H A 0045 VAL CA
H A 0044 GLU C 2.418 H A 0045 VAL CA
H A 0044 GLU C 2.801 H A 0045 VAL C
H A 0044 GLU C 3.685 H A 0045 VAL CB
H A 0044 GLU C 3.768 H A 0048 GLU CB
H A 0044 GLU CG 3.664 H A 0048 GLU CB
H A 0045 VAL CA 3.785 H A 0046 LEU CA
H A 0045 VAL C 2.418 H A 0046 LEU CA
H A 0045 VAL C 3.174 H A 0046 LEU C
H A 0045 VAL C 3.644 H A 0046 LEU CB
H A 0046 LEU CA 3.785 H A 0047 ARG CA
H A 0046 LEU C 2.417 H A 0047 ARG CA
H A 0046 LEU C 2.947 H A 0047 ARG C
H A 0046 LEU C 3.712 H A 0047 ARG CB
H A 0047 ARG CA 3.785 H A 0048 GLU CA
H A 0047 ARG C 2.418 H A 0048 GLU CA
H A 0047 ARG C 2.786 H A 0048 GLU C
H A 0047 ARG C 3.679 H A 0048 GLU CB
H A 0047 ARG CA 3.640 C A 0050 ALA CB
H A 0048 GLU CA 3.784 C A 0049 GLN CA
H A 0048 GLU C 2.417 C A 0049 GLN CA
H A 0048 GLU C 3.540 C A 0049 GLN C
H A 0048 GLU C 3.387 C A 0049 GLN CB
C A 0049 GLN CA 3.785 C A 0050 ALA CA
C A 0049 GLN C 2.418 C A 0050 ALA CA
C A 0049 GLN C 3.039 C A 0050 ALA C
C A 0049 GLN C 3.681 C A 0050 ALA CB
C A 0049 GLN CG 3.798 H A 0054 ALA CB
C A 0049 GLN CD 3.743 H A 0057 ASN CB
C A 0049 GLN CD 3.511 H A 0057 ASN CG
C A 0050 ALA CA 3.785 C A 0051 GLY CA
C A 0050 ALA C 2.418 C A 0051 GLY CA
C A 0050 ALA C 2.847 C A 0051 GLY C
C A 0051 GLY CA 3.786 C A 0052 GLY CA
C A 0051 GLY C 2.418 C A 0052 GLY CA
C A 0051 GLY C 2.981 C A 0052 GLY C
C A 0052 GLY CA 3.784 C A 0053 ASP CA
C A 0052 GLY C 2.418 C A 0053 ASP CA
C A 0052 GLY C 3.527 C A 0053 ASP C
C A 0052 GLY C 3.424 C A 0053 ASP CB
C A 0053 ASP CA 3.784 H A 0054 ALA CA
C A 0053 ASP C 2.418 H A 0054 ALA CA
C A 0053 ASP C 3.409 H A 0054 ALA C
C A 0053 ASP C 3.491 H A 0054 ALA CB
H A 0054 ALA CA 3.785 H A 0055 THR CA
H A 0054 ALA C 2.418 H A 0055 THR CA
H A 0054 ALA C 2.898 H A 0055 THR C
H A 0054 ALA C 3.674 H A 0055 THR CB
H A 0055 THR CA 3.785 H A 0056 GLU CA
H A 0055 THR C 2.419 H A 0056 GLU CA
H A 0055 THR C 3.024 H A 0056 GLU C
H A 0055 THR C 3.706 H A 0056 GLU CB
H A 0056 GLU CA 3.785 H A 0057 ASN CA
H A 0056 GLU C 2.419 H A 0057 ASN CA
H A 0056 GLU C 3.003 H A 0057 ASN C
H A 0056 GLU C 3.710 H A 0057 ASN CB
H A 0056 GLU CA 3.465 H A 0059 GLU CG
H A 0056 GLU C 3.791 H A 0060 ASP CB
H A 0057 ASN CA 3.785 H A 0058 PHE CA
H A 0057 ASN C 2.417 H A 0058 PHE CA
H A 0057 ASN C 3.329 H A 0058 PHE C
H A 0057 ASN C 3.562 H A 0058 PHE CB
H A 0058 PHE CA 3.785 H A 0059 GLU CA
H A 0058 PHE C 2.418 H A 0059 GLU CA
H A 0058 PHE C 3.156 H A 0059 GLU C
H A 0058 PHE C 3.671 H A 0059 GLU CB
H A 0058 PHE C 3.686 C A 0061 VAL CG2
H A 0058 PHE CA 3.724 C A 0063 HIS CE1
H A 0058 PHE C 3.760 C A 0063 HIS CE1
H A 0058 PHE CG 3.515 C A 0063 HIS CE1
H A 0058 PHE CD1 3.721 C A 0063 HIS CG
H A 0058 PHE CD1 3.651 C A 0063 HIS CD2
H A 0058 PHE CD1 2.689 C A 0063 HIS CE1
H A 0058 PHE CE1 3.199 C A 0063 HIS CG
H A 0058 PHE CE1 2.956 C A 0063 HIS CD2
H A 0058 PHE CE1 2.972 C A 0063 HIS CE1
H A 0058 PHE CZ 3.496 C A 0063 HIS CG
H A 0058 PHE CZ 3.583 C A 0063 HIS CD2
H A 0059 GLU CA 3.786 H A 0060 ASP CA
H A 0059 GLU C 2.419 H A 0060 ASP CA
H A 0059 GLU C 2.954 H A 0060 ASP C
H A 0059 GLU C 3.713 H A 0060 ASP CB
H A 0060 ASP CA 3.785 C A 0061 VAL CA
H A 0060 ASP C 2.419 C A 0061 VAL CA
H A 0060 ASP C 3.014 C A 0061 VAL C
H A 0060 ASP C 3.691 C A 0061 VAL CB
C A 0061 VAL CA 3.784 C A 0062 GLY CA
C A 0061 VAL C 2.418 C A 0062 GLY CA
C A 0061 VAL C 3.004 C A 0062 GLY C
C A 0061 VAL CG2 2.959 C A 0063 HIS CE1
C A 0062 GLY CA 3.785 C A 0063 HIS CA
C A 0062 GLY C 2.419 C A 0063 HIS CA
C A 0062 GLY C 3.056 C A 0063 HIS C
C A 0062 GLY C 3.692 C A 0063 HIS CB
C A 0063 HIS CA 3.785 H A 0064 SER CA
C A 0063 HIS C 2.419 H A 0064 SER CA
C A 0063 HIS C 3.160 H A 0064 SER C
C A 0063 HIS C 3.673 H A 0064 SER CB
C A 0063 HIS CB 3.627 H A 0067 ALA CB
C A 0063 HIS CD2 3.761 H A 0067 ALA CB
H A 0064 SER CA 3.786 H A 0065 THR CA
H A 0064 SER C 2.420 H A 0065 THR CA
H A 0064 SER C 2.897 H A 0065 THR C
H A 0064 SER C 3.675 H A 0065 THR CB
H A 0065 THR CA 3.785 H A 0066 ASP CA
H A 0065 THR C 2.418 H A 0066 ASP CA
H A 0065 THR C 2.807 H A 0066 ASP C
H A 0065 THR C 3.687 H A 0066 ASP CB
H A 0065 THR C 3.799 H A 0068 ARG CB
H A 0066 ASP CA 3.785 H A 0067 ALA CA
H A 0066 ASP C 2.418 H A 0067 ALA CA
H A 0066 ASP C 3.032 H A 0067 ALA C
H A 0066 ASP C 3.684 H A 0067 ALA CB
H A 0067 ALA CA 3.784 H A 0068 ARG CA
H A 0067 ALA C 2.418 H A 0068 ARG CA
H A 0067 ALA C 2.838 H A 0068 ARG C
H A 0067 ALA C 3.695 H A 0068 ARG CB
H A 0068 ARG CA 3.785 H A 0069 GLU CA
H A 0068 ARG C 2.419 H A 0069 GLU CA
H A 0068 ARG C 3.007 H A 0069 GLU C
H A 0068 ARG C 3.707 H A 0069 GLU CB
H A 0069 GLU CA 3.784 H A 0070 LEU CA
H A 0069 GLU C 2.419 H A 0070 LEU CA
H A 0069 GLU C 2.961 H A 0070 LEU C
H A 0069 GLU C 3.703 H A 0070 LEU CB
H A 0070 LEU CA 3.785 H A 0071 SER CA
H A 0070 LEU C 2.418 H A 0071 SER CA
H A 0070 LEU C 2.778 H A 0071 SER C
H A 0070 LEU C 3.675 H A 0071 SER CB
H A 0070 LEU C 3.581 H A 0074 TYR CD1
H A 0071 SER CA 3.785 H A 0072 LYS CA
H A 0071 SER C 2.418 H A 0072 LYS CA
H A 0071 SER C 2.937 H A 0072 LYS C
H A 0071 SER C 3.705 H A 0072 LYS CB
H A 0072 LYS CA 3.785 H A 0073 THR CA
H A 0072 LYS C 2.419 H A 0073 THR CA
H A 0072 LYS C 2.966 H A 0073 THR C
H A 0072 LYS C 3.675 H A 0073 THR CB
H A 0072 LYS CE 3.702 E A 0075 ILE CG2
H A 0073 THR CA 3.785 H A 0074 TYR CA
H A 0073 THR C 2.419 H A 0074 TYR CA
H A 0073 THR C 3.331 H A 0074 TYR C
H A 0073 THR C 3.551 H A 0074 TYR CB
H A 0073 THR CG2 3.633 H A 0074 TYR CD1
H A 0074 TYR CA 3.785 E A 0075 ILE CA
H A 0074 TYR C 2.419 E A 0075 ILE CA
H A 0074 TYR C 3.417 E A 0075 ILE C
H A 0074 TYR C 3.482 E A 0075 ILE CB
E A 0075 ILE CA 3.785 E A 0076 ILE CA
E A 0075 ILE C 2.420 E A 0076 ILE CA
E A 0075 ILE C 3.497 E A 0076 ILE C
E A 0075 ILE C 3.402 E A 0076 ILE CB
E A 0075 ILE C 3.287 E A 0076 ILE CG2
E A 0076 ILE CA 3.785 E A 0077 GLY CA
E A 0076 ILE C 2.418 E A 0077 GLY CA
E A 0076 ILE C 3.705 E A 0077 GLY C
E A 0077 GLY CA 3.785 E A 0078 GLU CA
E A 0077 GLY C 2.418 E A 0078 GLU CA
E A 0077 GLY C 3.395 E A 0078 GLU C
E A 0077 GLY C 3.536 E A 0078 GLU CB
E A 0078 GLU CA 3.786 E A 0079 LEU CA
E A 0078 GLU C 2.419 E A 0079 LEU CA
E A 0078 GLU C 3.345 E A 0079 LEU C
E A 0078 GLU C 3.541 E A 0079 LEU CB
E A 0079 LEU CA 3.785 H A 0080 HIS CA
E A 0079 LEU C 2.420 H A 0080 HIS CA
E A 0079 LEU C 2.798 H A 0080 HIS C
E A 0079 LEU C 3.693 H A 0080 HIS CB
E A 0079 LEU CD2 3.788 H A 0080 HIS CA
E A 0079 LEU CD2 3.379 H A 0080 HIS C
E A 0079 LEU C 3.755 H A 0081 PRO CD
H A 0080 HIS CA 2.872 H A 0081 PRO CD
H A 0080 HIS C 2.449 H A 0081 PRO CA
H A 0080 HIS C 3.137 H A 0081 PRO C
H A 0080 HIS C 3.642 H A 0081 PRO CB
H A 0080 HIS C 3.683 H A 0081 PRO CG
H A 0080 HIS C 2.512 H A 0081 PRO CD
H A 0081 PRO CA 3.785 H A 0082 ASP CA
H A 0081 PRO C 2.419 H A 0082 ASP CA
H A 0081 PRO C 3.098 H A 0082 ASP C
H A 0081 PRO C 3.696 H A 0082 ASP CB
H A 0081 PRO CA 3.499 H A 0084 ARG CB
H A 0081 PRO C 3.755 H A 0084 ARG CB
H A 0082 ASP CA 3.784 H A 0083 ASP CA
H A 0082 ASP C 2.418 H A 0083 ASP CA
H A 0082 ASP C 3.227 H A 0083 ASP C
H A 0082 ASP C 3.654 H A 0083 ASP CB
H A 0083 ASP CA 3.786 H A 0084 ARG CA
H A 0083 ASP C 2.419 H A 0084 ARG CA
H A 0083 ASP C 3.072 H A 0084 ARG C
H A 0083 ASP C 3.702 H A 0084 ARG CB
H A 0084 ARG CA 3.785 H A 0085 SER CA
H A 0084 ARG C 2.418 H A 0085 SER CA
H A 0084 ARG C 3.236 H A 0085 SER C
H A 0084 ARG C 3.642 H A 0085 SER CB
H A 0085 SER CA 3.785 C A 0086 LYS CA
H A 0085 SER C 2.418 C A 0086 LYS CA
H A 0085 SER C 3.119 C A 0086 LYS C
H A 0085 SER C 3.665 C A 0086 LYS CB
C A 0086 LYS CA 3.785 C A 0087 ILE CA
C A 0086 LYS C 2.419 C A 0087 ILE CA
C A 0086 LYS C 3.145 C A 0087 ILE C
C A 0086 LYS C 3.656 C A 0087 ILE CB
C A 0087 ILE CA 3.784 C A 0088 ALA CA
C A 0087 ILE C 2.418 C A 0088 ALA CA
C A 0087 ILE C 2.803 C A 0088 ALA C
C A 0087 ILE C 3.677 C A 0088 ALA CB
CHARGE_ATTR 2.00 12.00 162
H A 0010 GLU OE1 3.703 H A 0014 LYS NZ
H A 0010 GLU OE2 3.397 H A 0014 LYS NZ
H A 0010 GLU OE1 8.778 H A 0015 HIS ND1
H A 0010 GLU OE1 8.175 H A 0015 HIS NE2
H A 0010 GLU OE2 10.06 H A 0015 HIS ND1
H A 0010 GLU OE2 9.222 H A 0015 HIS NE2
H A 0010 GLU OE1 11.38 C A 0086 LYS NZ
H A 0010 GLU OE2 11.91 C A 0086 LYS NZ
H A 0011 GLU OE1 7.709 C A 0005 LYS NZ
H A 0011 GLU OE2 9.143 C A 0005 LYS NZ
H A 0011 GLU OE1 8.006 H A 0014 LYS NZ
H A 0011 GLU OE2 5.934 H A 0014 LYS NZ
H A 0011 GLU OE1 7.099 H A 0015 HIS ND1
H A 0011 GLU OE1 4.969 H A 0015 HIS NE2
H A 0011 GLU OE2 6.609 H A 0015 HIS ND1
H A 0011 GLU OE2 4.520 H A 0015 HIS NE2
H A 0011 GLU OE1 9.918 H A 0080 HIS ND1
H A 0011 GLU OE1 10.72 H A 0080 HIS NE2
H A 0011 GLU OE2 10.65 H A 0080 HIS ND1
H A 0011 GLU OE2 11.70 H A 0080 HIS NE2
C A 0017 ASP OD2 11.27 H A 0014 LYS NZ
C A 0017 ASP OD1 9.405 H A 0015 HIS ND1
C A 0017 ASP OD1 11.43 H A 0015 HIS NE2
C A 0017 ASP OD2 8.474 H A 0015 HIS ND1
C A 0017 ASP OD2 10.46 H A 0015 HIS NE2
C A 0017 ASP OD1 7.046 C A 0016 LYS NZ
C A 0017 ASP OD2 8.757 C A 0016 LYS NZ
C A 0017 ASP OD1 11.32 C A 0019 LYS NZ
C A 0017 ASP OD2 10.31 C A 0019 LYS NZ
C A 0017 ASP OD1 4.948 H A 0047 ARG NH1
C A 0017 ASP OD1 7.234 H A 0047 ARG NH2
C A 0017 ASP OD2 6.899 H A 0047 ARG NH1
C A 0017 ASP OD2 9.185 H A 0047 ARG NH2
C A 0031 ASP OD1 8.701 H A 0015 HIS ND1
C A 0031 ASP OD1 9.486 H A 0015 HIS NE2
C A 0031 ASP OD2 7.415 H A 0015 HIS ND1
C A 0031 ASP OD2 7.827 H A 0015 HIS NE2
C A 0031 ASP OD1 10.42 C A 0019 LYS NZ
C A 0031 ASP OD2 10.45 C A 0019 LYS NZ
C A 0031 ASP OD1 3.150 C A 0034 LYS NZ
C A 0031 ASP OD2 4.205 C A 0034 LYS NZ
C A 0037 GLU OE1 10.62 C A 0019 LYS NZ
C A 0037 GLU OE1 9.465 H A 0047 ARG NH1
C A 0037 GLU OE1 8.928 H A 0047 ARG NH2
C A 0037 GLU OE2 11.39 H A 0047 ARG NH1
C A 0037 GLU OE2 10.57 H A 0047 ARG NH2
C A 0038 GLU OE1 11.89 C A 0034 LYS NZ
C A 0038 GLU OE2 10.36 C A 0034 LYS NZ
C A 0038 GLU OE1 11.03 C A 0039 HIS ND1
C A 0038 GLU OE1 11.64 C A 0039 HIS NE2
C A 0038 GLU OE2 11.31 C A 0039 HIS ND1
C A 0038 GLU OE2 11.58 C A 0039 HIS NE2
H A 0043 GLU OE1 7.909 C A 0039 HIS ND1
H A 0043 GLU OE1 9.890 C A 0039 HIS NE2
H A 0043 GLU OE2 9.384 C A 0039 HIS ND1
H A 0043 GLU OE2 11.41 C A 0039 HIS NE2
H A 0043 GLU OE1 9.294 H A 0047 ARG NH1
H A 0043 GLU OE1 7.269 H A 0047 ARG NH2
H A 0043 GLU OE2 7.794 H A 0047 ARG NH1
H A 0043 GLU OE2 5.755 H A 0047 ARG NH2
H A 0044 GLU OE1 9.384 C A 0016 LYS NZ
H A 0044 GLU OE2 7.599 C A 0016 LYS NZ
H A 0044 GLU OE1 11.35 C A 0039 HIS ND1
H A 0044 GLU OE2 11.88 C A 0039 HIS ND1
H A 0044 GLU OE1 8.927 H A 0047 ARG NH1
H A 0044 GLU OE1 7.465 H A 0047 ARG NH2
H A 0044 GLU OE2 7.039 H A 0047 ARG NH1
H A 0044 GLU OE2 5.896 H A 0047 ARG NH2
H A 0048 GLU OE1 4.756 C A 0016 LYS NZ
H A 0048 GLU OE2 6.952 C A 0016 LYS NZ
H A 0048 GLU OE1 8.765 H A 0047 ARG NH1
H A 0048 GLU OE1 8.665 H A 0047 ARG NH2
H A 0048 GLU OE2 10.25 H A 0047 ARG NH1
H A 0048 GLU OE2 9.698 H A 0047 ARG NH2
C A 0053 ASP OD1 8.473 C A 0026 HIS ND1
C A 0053 ASP OD1 7.888 C A 0026 HIS NE2
C A 0053 ASP OD2 9.976 C A 0026 HIS ND1
C A 0053 ASP OD2 9.141 C A 0026 HIS NE2
C A 0053 ASP OD1 11.01 C A 0027 HIS ND1
C A 0053 ASP OD1 11.04 C A 0027 HIS NE2
C A 0053 ASP OD2 11.74 C A 0027 HIS ND1
C A 0053 ASP OD2 11.70 C A 0027 HIS NE2
C A 0053 ASP OD1 11.59 C A 0063 HIS ND1
C A 0053 ASP OD1 9.532 H A 0084 ARG NH1
C A 0053 ASP OD1 9.714 H A 0084 ARG NH2
C A 0053 ASP OD2 9.171 H A 0084 ARG NH1
C A 0053 ASP OD2 8.830 H A 0084 ARG NH2
H A 0056 GLU OE1 10.99 C A 0026 HIS ND1
H A 0056 GLU OE1 8.965 C A 0026 HIS NE2
H A 0056 GLU OE2 10.96 C A 0026 HIS ND1
H A 0056 GLU OE2 9.112 C A 0026 HIS NE2
H A 0056 GLU OE2 11.82 H A 0084 ARG NH1
H A 0056 GLU OE2 10.87 H A 0084 ARG NH2
H A 0059 GLU OE1 8.287 C A 0026 HIS ND1
H A 0059 GLU OE1 6.254 C A 0026 HIS NE2
H A 0059 GLU OE2 7.929 C A 0026 HIS ND1
H A 0059 GLU OE2 5.759 C A 0026 HIS NE2
H A 0059 GLU OE1 8.277 C A 0063 HIS ND1
H A 0059 GLU OE1 10.32 C A 0063 HIS NE2
H A 0059 GLU OE2 9.708 C A 0063 HIS ND1
H A 0059 GLU OE2 11.62 C A 0063 HIS NE2
H A 0060 ASP OD1 11.16 C A 0026 HIS NE2
H A 0060 ASP OD2 11.34 C A 0026 HIS NE2
H A 0060 ASP OD1 8.945 C A 0063 HIS ND1
H A 0060 ASP OD1 10.47 C A 0063 HIS NE2
H A 0060 ASP OD2 9.899 C A 0063 HIS ND1
H A 0060 ASP OD2 11.25 C A 0063 HIS NE2
H A 0066 ASP OD1 10.86 C A 0039 HIS NE2
H A 0066 ASP OD2 10.97 C A 0039 HIS ND1
H A 0066 ASP OD2 9.287 C A 0039 HIS NE2
H A 0066 ASP OD1 11.45 C A 0063 HIS ND1
H A 0066 ASP OD1 10.62 C A 0063 HIS NE2
H A 0066 ASP OD2 10.37 C A 0063 HIS ND1
H A 0066 ASP OD2 9.436 C A 0063 HIS NE2
H A 0066 ASP OD1 11.83 H A 0068 ARG NH1
H A 0066 ASP OD1 11.20 H A 0068 ARG NH2
H A 0069 GLU OE1 7.803 H A 0068 ARG NH1
H A 0069 GLU OE1 5.844 H A 0068 ARG NH2
H A 0069 GLU OE2 8.382 H A 0068 ARG NH1
H A 0069 GLU OE2 6.450 H A 0068 ARG NH2
H A 0069 GLU OE1 9.085 H A 0072 LYS NZ
H A 0069 GLU OE2 10.99 H A 0072 LYS NZ
E A 0078 GLU OE1 10.74 C A 0005 LYS NZ
E A 0078 GLU OE2 11.23 C A 0005 LYS NZ
E A 0078 GLU OE1 11.57 C A 0026 HIS ND1
E A 0078 GLU OE2 11.91 C A 0026 HIS ND1
E A 0078 GLU OE1 4.889 C A 0027 HIS ND1
E A 0078 GLU OE1 6.883 C A 0027 HIS NE2
E A 0078 GLU OE2 4.573 C A 0027 HIS ND1
E A 0078 GLU OE2 6.649 C A 0027 HIS NE2
E A 0078 GLU OE1 4.559 C A 0028 LYS NZ
E A 0078 GLU OE2 6.023 C A 0028 LYS NZ
E A 0078 GLU OE1 9.219 H A 0072 LYS NZ
E A 0078 GLU OE2 11.21 H A 0072 LYS NZ
E A 0078 GLU OE1 11.27 H A 0080 HIS ND1
E A 0078 GLU OE1 10.37 H A 0080 HIS NE2
E A 0078 GLU OE2 9.605 H A 0080 HIS ND1
E A 0078 GLU OE2 8.757 H A 0080 HIS NE2
E A 0078 GLU OE1 8.807 H A 0084 ARG NH1
E A 0078 GLU OE1 11.09 H A 0084 ARG NH2
E A 0078 GLU OE2 7.100 H A 0084 ARG NH1
E A 0078 GLU OE2 9.290 H A 0084 ARG NH2
H A 0082 ASP OD1 6.034 H A 0080 HIS ND1
H A 0082 ASP OD1 6.303 H A 0080 HIS NE2
H A 0082 ASP OD2 4.587 H A 0080 HIS ND1
H A 0082 ASP OD2 4.882 H A 0080 HIS NE2
H A 0082 ASP OD1 9.909 H A 0084 ARG NH1
H A 0082 ASP OD1 9.610 H A 0084 ARG NH2
H A 0082 ASP OD2 11.39 H A 0084 ARG NH1
H A 0082 ASP OD2 11.39 H A 0084 ARG NH2
H A 0082 ASP OD1 9.485 C A 0086 LYS NZ
H A 0082 ASP OD2 9.754 C A 0086 LYS NZ
H A 0083 ASP OD1 5.722 H A 0080 HIS ND1
H A 0083 ASP OD1 7.532 H A 0080 HIS NE2
H A 0083 ASP OD2 4.370 H A 0080 HIS ND1
H A 0083 ASP OD2 6.466 H A 0080 HIS NE2
H A 0083 ASP OD1 11.65 H A 0084 ARG NH1
H A 0083 ASP OD1 11.34 H A 0084 ARG NH2
H A 0083 ASP OD2 11.85 H A 0084 ARG NH1
H A 0083 ASP OD2 11.96 H A 0084 ARG NH2
H A 0083 ASP OD1 4.908 C A 0086 LYS NZ
H A 0083 ASP OD2 6.080 C A 0086 LYS NZ
CHARGE_REPU 2.00 12.00 118
C A 0005 LYS NZ 11.92 H A 0015 HIS NE2
C A 0005 LYS NZ 10.99 H A 0080 HIS ND1
C A 0005 LYS NZ 10.22 H A 0080 HIS NE2
H A 0010 GLU OE1 8.822 H A 0011 GLU OE1
H A 0010 GLU OE1 7.284 H A 0011 GLU OE2
H A 0010 GLU OE2 9.315 H A 0011 GLU OE1
H A 0010 GLU OE2 7.507 H A 0011 GLU OE2
H A 0010 GLU OE1 11.94 C A 0017 ASP OD2
H A 0010 GLU OE1 11.84 H A 0083 ASP OD1
H A 0010 GLU OE1 10.23 H A 0083 ASP OD2
H A 0010 GLU OE2 10.39 H A 0083 ASP OD2
H A 0011 GLU OE1 10.17 C A 0031 ASP OD2
H A 0011 GLU OE2 11.20 C A 0031 ASP OD2
H A 0011 GLU OE1 10.98 H A 0083 ASP OD2
H A 0011 GLU OE2 11.15 H A 0083 ASP OD2
H A 0014 LYS NZ 7.432 H A 0015 HIS ND1
H A 0014 LYS NZ 6.719 H A 0015 HIS NE2
H A 0015 HIS ND1 10.48 C A 0019 LYS NZ
H A 0015 HIS ND1 11.41 C A 0034 LYS NZ
H A 0015 HIS NE2 12.00 C A 0034 LYS NZ
C A 0016 LYS NZ 7.853 H A 0047 ARG NH1
C A 0016 LYS NZ 9.002 H A 0047 ARG NH2
C A 0017 ASP OD1 10.45 H A 0044 GLU OE2
C A 0017 ASP OD1 10.35 H A 0048 GLU OE1
C A 0019 LYS NZ 11.26 C A 0034 LYS NZ
C A 0026 HIS ND1 7.847 C A 0027 HIS ND1
C A 0026 HIS ND1 6.846 C A 0027 HIS NE2
C A 0026 HIS NE2 9.119 C A 0027 HIS ND1
C A 0026 HIS NE2 7.878 C A 0027 HIS NE2
C A 0026 HIS ND1 8.530 C A 0028 LYS NZ
C A 0026 HIS NE2 10.41 C A 0028 LYS NZ
C A 0026 HIS ND1 8.429 C A 0063 HIS ND1
C A 0026 HIS ND1 9.549 C A 0063 HIS NE2
C A 0026 HIS NE2 8.091 C A 0063 HIS ND1
C A 0026 HIS NE2 9.547 C A 0063 HIS NE2
C A 0026 HIS ND1 10.38 H A 0072 LYS NZ
C A 0026 HIS ND1 10.31 H A 0084 ARG NH1
C A 0026 HIS ND1 11.58 H A 0084 ARG NH2
C A 0026 HIS NE2 10.54 H A 0084 ARG NH1
C A 0026 HIS NE2 11.40 H A 0084 ARG NH2
C A 0027 HIS ND1 4.247 C A 0028 LYS NZ
C A 0027 HIS NE2 5.009 C A 0028 LYS NZ
C A 0027 HIS ND1 9.810 H A 0072 LYS NZ
C A 0027 HIS NE2 10.11 H A 0072 LYS NZ
C A 0027 HIS ND1 5.503 H A 0084 ARG NH1
C A 0027 HIS ND1 7.730 H A 0084 ARG NH2
C A 0027 HIS NE2 5.828 H A 0084 ARG NH1
C A 0027 HIS NE2 7.725 H A 0084 ARG NH2
C A 0028 LYS NZ 5.764 H A 0072 LYS NZ
C A 0028 LYS NZ 9.741 H A 0084 ARG NH1
C A 0028 LYS NZ 11.98 H A 0084 ARG NH2
C A 0031 ASP OD1 11.76 C A 0037 GLU OE1
C A 0031 ASP OD1 11.53 C A 0038 GLU OE2
C A 0037 GLU OE1 6.106 C A 0038 GLU OE1
C A 0037 GLU OE1 7.466 C A 0038 GLU OE2
C A 0037 GLU OE2 4.569 C A 0038 GLU OE1
C A 0037 GLU OE2 6.323 C A 0038 GLU OE2
C A 0037 GLU OE1 8.602 H A 0043 GLU OE1
C A 0037 GLU OE1 7.161 H A 0043 GLU OE2
C A 0037 GLU OE2 8.730 H A 0043 GLU OE1
C A 0037 GLU OE2 7.608 H A 0043 GLU OE2
C A 0038 GLU OE1 10.26 H A 0043 GLU OE1
C A 0038 GLU OE1 10.08 H A 0043 GLU OE2
C A 0038 GLU OE2 11.89 H A 0043 GLU OE1
C A 0038 GLU OE2 11.81 H A 0043 GLU OE2
C A 0038 GLU OE2 11.57 H A 0066 ASP OD1
C A 0038 GLU OE2 11.19 H A 0066 ASP OD2
C A 0039 HIS ND1 11.78 H A 0047 ARG NH2
C A 0039 HIS ND1 7.798 C A 0063 HIS ND1
C A 0039 HIS ND1 5.852 C A 0063 HIS NE2
C A 0039 HIS NE2 5.989 C A 0063 HIS ND1
C A 0039 HIS NE2 3.979 C A 0063 HIS NE2
H A 0043 GLU OE1 8.137 H A 0044 GLU OE1
H A 0043 GLU OE1 8.576 H A 0044 GLU OE2
H A 0043 GLU OE2 8.521 H A 0044 GLU OE1
H A 0043 GLU OE2 8.439 H A 0044 GLU OE2
H A 0043 GLU OE1 11.85 H A 0048 GLU OE2
H A 0044 GLU OE1 5.321 H A 0048 GLU OE1
H A 0044 GLU OE1 4.347 H A 0048 GLU OE2
H A 0044 GLU OE2 4.248 H A 0048 GLU OE1
H A 0044 GLU OE2 4.280 H A 0048 GLU OE2
C A 0053 ASP OD1 8.226 H A 0056 GLU OE1
C A 0053 ASP OD1 7.215 H A 0056 GLU OE2
C A 0053 ASP OD2 7.636 H A 0056 GLU OE1
C A 0053 ASP OD2 6.157 H A 0056 GLU OE2
C A 0053 ASP OD1 10.63 H A 0059 GLU OE1
C A 0053 ASP OD1 9.421 H A 0059 GLU OE2
C A 0053 ASP OD2 11.22 H A 0059 GLU OE1
C A 0053 ASP OD2 9.706 H A 0059 GLU OE2
C A 0053 ASP OD1 11.58 H A 0060 ASP OD2
C A 0053 ASP OD2 11.87 H A 0060 ASP OD2
H A 0056 GLU OE1 6.154 H A 0059 GLU OE1
H A 0056 GLU OE1 4.721 H A 0059 GLU OE2
H A 0056 GLU OE2 7.725 H A 0059 GLU OE1
H A 0056 GLU OE2 5.902 H A 0059 GLU OE2
H A 0056 GLU OE1 7.631 H A 0060 ASP OD1
H A 0056 GLU OE1 6.298 H A 0060 ASP OD2
H A 0056 GLU OE2 9.781 H A 0060 ASP OD1
H A 0056 GLU OE2 8.368 H A 0060 ASP OD2
H A 0059 GLU OE1 5.933 H A 0060 ASP OD1
H A 0059 GLU OE1 6.589 H A 0060 ASP OD2
H A 0059 GLU OE2 7.295 H A 0060 ASP OD1
H A 0059 GLU OE2 7.332 H A 0060 ASP OD2
H A 0066 ASP OD1 8.021 H A 0069 GLU OE1
H A 0066 ASP OD1 7.885 H A 0069 GLU OE2
H A 0066 ASP OD2 9.974 H A 0069 GLU OE1
H A 0066 ASP OD2 10.04 H A 0069 GLU OE2
H A 0068 ARG NH1 8.985 H A 0072 LYS NZ
H A 0068 ARG NH2 8.011 H A 0072 LYS NZ
E A 0078 GLU OE2 11.39 H A 0082 ASP OD1
E A 0078 GLU OE2 11.67 H A 0082 ASP OD2
H A 0080 HIS ND1 11.35 H A 0084 ARG NH1
H A 0080 HIS NE2 11.38 H A 0084 ARG NH1
H A 0080 HIS ND1 10.34 C A 0086 LYS NZ
H A 0082 ASP OD1 5.332 H A 0083 ASP OD1
H A 0082 ASP OD1 6.404 H A 0083 ASP OD2
H A 0082 ASP OD2 5.055 H A 0083 ASP OD1
H A 0082 ASP OD2 5.603 H A 0083 ASP OD2
HB_MM 2.00 3.20 150
C A 0005 LYS N 2.261 C A 0004 VAL O
E A 0006 TYR N 2.262 C A 0005 LYS O
E A 0007 TYR N 2.263 E A 0006 TYR O
E A 0007 TYR N 2.768 E A 0078 GLU O
H A 0008 THR N 2.262 E A 0007 TYR O
H A 0009 LEU N 2.263 H A 0008 THR O
H A 0010 GLU N 2.718 H A 0008 THR O
H A 0010 GLU N 2.261 H A 0009 LEU O
H A 0011 GLU N 2.620 H A 0008 THR O
H A 0011 GLU N 2.261 H A 0010 GLU O
H A 0012 ILE N 2.262 H A 0011 GLU O
H A 0013 GLN N 2.556 H A 0011 GLU O
H A 0013 GLN N 2.261 H A 0012 ILE O
H A 0014 LYS N 3.061 H A 0010 GLU O
H A 0014 LYS N 2.728 H A 0011 GLU O
H A 0014 LYS N 2.262 H A 0013 GLN O
H A 0015 HIS N 2.594 H A 0011 GLU O
H A 0015 HIS N 3.041 H A 0012 ILE O
H A 0015 HIS N 2.763 H A 0013 GLN O
H A 0015 HIS N 2.262 H A 0014 LYS O
C A 0016 LYS N 2.791 H A 0013 GLN O
C A 0016 LYS N 2.261 H A 0015 HIS O
C A 0017 ASP N 2.261 C A 0016 LYS O
C A 0018 SER N 2.262 C A 0017 ASP O
C A 0019 LYS N 2.261 C A 0018 SER O
C A 0020 SER N 3.149 C A 0017 ASP O
C A 0020 SER N 3.060 C A 0018 SER O
C A 0020 SER N 2.261 C A 0019 LYS O
C A 0021 THR N 3.122 C A 0017 ASP O
C A 0021 THR N 2.261 C A 0020 SER O
C A 0022 TRP N 3.144 H A 0015 HIS O
C A 0022 TRP N 2.261 C A 0021 THR O
C A 0023 VAL N 2.261 C A 0022 TRP O
C A 0024 ILE N 2.261 C A 0023 VAL O
C A 0025 LEU N 3.115 C A 0023 VAL O
C A 0025 LEU N 2.260 C A 0024 ILE O
C A 0025 LEU N 2.614 C A 0028 LYS O
C A 0026 HIS N 2.262 C A 0025 LEU O
C A 0027 HIS N 3.103 C A 0025 LEU O
C A 0027 HIS N 2.262 C A 0026 HIS O
C A 0028 LYS N 2.691 C A 0025 LEU O
C A 0028 LYS N 2.262 C A 0027 HIS O
E A 0029 VAL N 2.263 C A 0028 LYS O
E A 0029 VAL N 3.098 E A 0077 GLY O
E A 0030 TYR N 2.807 C A 0023 VAL O
E A 0030 TYR N 2.261 E A 0029 VAL O
C A 0031 ASP N 2.262 E A 0030 TYR O
C A 0031 ASP N 3.161 H A 0074 TYR O
C A 0032 LEU N 2.841 E A 0030 TYR O
C A 0032 LEU N 2.261 C A 0031 ASP O
C A 0033 THR N 3.193 C A 0031 ASP O
C A 0033 THR N 2.261 C A 0032 LEU O
C A 0034 LYS N 2.262 C A 0033 THR O
C A 0035 TYR N 2.263 C A 0034 LYS O
C A 0036 LEU N 2.606 C A 0032 LEU O
C A 0036 LEU N 3.168 C A 0033 THR O
C A 0036 LEU N 2.262 C A 0035 TYR O
C A 0037 GLU N 2.262 C A 0036 LEU O
C A 0038 GLU N 2.261 C A 0037 GLU O
C A 0039 HIS N 3.182 C A 0035 TYR O
C A 0039 HIS N 2.262 C A 0038 GLU O
C A 0040 PRO N 3.126 C A 0038 GLU O
C A 0040 PRO N 2.293 C A 0039 HIS O
C A 0041 GLY N 2.261 C A 0040 PRO O
C A 0042 GLY N 2.262 C A 0041 GLY O
H A 0043 GLU N 2.262 C A 0042 GLY O
H A 0044 GLU N 2.261 H A 0043 GLU O
H A 0045 VAL N 2.260 H A 0044 GLU O
H A 0046 LEU N 2.497 H A 0044 GLU O
H A 0046 LEU N 2.262 H A 0045 VAL O
H A 0047 ARG N 2.732 H A 0044 GLU O
H A 0047 ARG N 2.261 H A 0046 LEU O
H A 0048 GLU N 2.441 H A 0044 GLU O
H A 0048 GLU N 2.261 H A 0047 ARG O
C A 0049 GLN N 3.140 H A 0046 LEU O
C A 0049 GLN N 2.655 H A 0047 ARG O
C A 0049 GLN N 2.262 H A 0048 GLU O
C A 0050 ALA N 2.546 H A 0046 LEU O
C A 0050 ALA N 2.674 H A 0047 ARG O
C A 0050 ALA N 2.262 C A 0049 GLN O
C A 0051 GLY N 2.894 C A 0022 TRP O
C A 0051 GLY N 2.262 C A 0050 ALA O
C A 0052 GLY N 2.663 C A 0050 ALA O
C A 0052 GLY N 2.261 C A 0051 GLY O
C A 0053 ASP N 2.261 C A 0052 GLY O
H A 0054 ALA N 2.262 C A 0053 ASP O
H A 0055 THR N 2.262 H A 0054 ALA O
H A 0056 GLU N 2.261 H A 0055 THR O
H A 0057 ASN N 3.151 H A 0054 ALA O
H A 0057 ASN N 2.261 H A 0056 GLU O
H A 0058 PHE N 2.501 H A 0054 ALA O
H A 0058 PHE N 2.999 H A 0055 THR O
H A 0058 PHE N 2.999 H A 0056 GLU O
H A 0058 PHE N 2.262 H A 0057 ASN O
H A 0059 GLU N 2.710 H A 0055 THR O
H A 0059 GLU N 2.260 H A 0058 PHE O
H A 0060 ASP N 2.492 H A 0056 GLU O
H A 0060 ASP N 2.262 H A 0059 GLU O
C A 0061 VAL N 2.261 H A 0060 ASP O
C A 0062 GLY N 2.822 H A 0059 GLU O
C A 0062 GLY N 3.112 H A 0060 ASP O
C A 0062 GLY N 2.262 C A 0061 VAL O
C A 0063 HIS N 2.261 C A 0062 GLY O
H A 0064 SER N 2.262 C A 0063 HIS O
H A 0065 THR N 2.261 H A 0064 SER O
H A 0066 ASP N 3.157 H A 0064 SER O
H A 0066 ASP N 2.261 H A 0065 THR O
H A 0067 ALA N 2.772 H A 0064 SER O
H A 0067 ALA N 2.751 H A 0065 THR O
H A 0067 ALA N 2.262 H A 0066 ASP O
H A 0068 ARG N 2.494 H A 0065 THR O
H A 0068 ARG N 2.262 H A 0067 ALA O
H A 0069 GLU N 3.065 H A 0065 THR O
H A 0069 GLU N 2.903 H A 0067 ALA O
H A 0069 GLU N 2.261 H A 0068 ARG O
H A 0070 LEU N 2.697 H A 0067 ALA O
H A 0070 LEU N 2.261 H A 0069 GLU O
H A 0071 SER N 2.553 H A 0067 ALA O
H A 0071 SER N 2.261 H A 0070 LEU O
H A 0072 LYS N 3.099 H A 0068 ARG O
H A 0072 LYS N 2.838 H A 0070 LEU O
H A 0072 LYS N 2.261 H A 0071 SER O
H A 0073 THR N 2.806 H A 0069 GLU O
H A 0073 THR N 2.482 H A 0070 LEU O
H A 0073 THR N 2.261 H A 0072 LYS O
H A 0074 TYR N 2.452 H A 0070 LEU O
H A 0074 TYR N 2.956 H A 0071 SER O
H A 0074 TYR N 3.113 H A 0072 LYS O
H A 0074 TYR N 2.262 H A 0073 THR O
E A 0075 ILE N 3.159 H A 0071 SER O
E A 0075 ILE N 2.969 H A 0072 LYS O
E A 0075 ILE N 2.261 H A 0074 TYR O
E A 0076 ILE N 2.261 E A 0075 ILE O
E A 0077 GLY N 2.262 E A 0076 ILE O
E A 0078 GLU N 2.822 C A 0005 LYS O
E A 0078 GLU N 2.261 E A 0077 GLY O
E A 0079 LEU N 2.261 E A 0078 GLU O
H A 0080 HIS N 2.467 E A 0007 TYR O
H A 0080 HIS N 2.261 E A 0079 LEU O
H A 0081 PRO N 2.715 E A 0079 LEU O
H A 0081 PRO N 2.293 H A 0080 HIS O
H A 0082 ASP N 3.102 H A 0080 HIS O
H A 0082 ASP N 2.261 H A 0081 PRO O
H A 0083 ASP N 2.261 H A 0082 ASP O
H A 0084 ARG N 2.262 H A 0083 ASP O
H A 0085 SER N 2.262 H A 0084 ARG O
C A 0086 LYS N 3.091 H A 0084 ARG O
C A 0086 LYS N 2.261 H A 0085 SER O
C A 0087 ILE N 2.261 C A 0086 LYS O
C A 0088 ALA N 2.262 C A 0087 ILE O
HB_MS 2.00 3.20 15
C A 0017 ASP O 2.591 C A 0021 THR OG1
C A 0021 THR N 2.730 C A 0033 THR OG1
C A 0024 ILE O 2.659 H A 0055 THR OG1
C A 0026 HIS O 3.018 C A 0027 HIS ND1
C A 0026 HIS O 3.071 C A 0027 HIS NE2
C A 0026 HIS N 3.161 H A 0055 THR OG1
C A 0042 GLY O 2.926 C A 0039 HIS ND1
H A 0045 VAL O 3.061 C A 0049 GLN NE2
H A 0054 ALA N 3.058 C A 0053 ASP OD1
H A 0055 THR N 2.768 C A 0053 ASP OD1
H A 0058 PHE O 2.484 C A 0063 HIS ND1
H A 0067 ALA O 2.641 H A 0071 SER OG
H A 0068 ARG O 2.798 H A 0071 SER OG
H A 0072 LYS N 3.011 H A 0071 SER OG
E A 0076 ILE O 2.952 E A 0007 TYR OH
HB_SS 2.00 3.20 5
C A 0031 ASP OD2 2.924 C A 0022 TRP NE1
C A 0031 ASP OD1 2.977 C A 0033 THR OG1
C A 0049 GLN NE2 2.982 H A 0057 ASN OD1
C A 0053 ASP OD1 2.888 H A 0055 THR OG1
H A 0057 ASN ND2 3.119 C A 0049 GLN OE1
AROMATIC 0.00 8.00 3
C A 0005 LYS 7.470 E A 0006 TYR
C A 0028 LYS 5.009 C A 0027 HIS
E A 0030 TYR 5.882 H A 0058 PHE