Complet list of 1fmf con file
Complete list of 1fmf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 718
C A 0001 MET CA 3.797 C A 0002 GLU CA
C A 0001 MET C 2.455 C A 0002 GLU CA
C A 0001 MET C 3.124 C A 0002 GLU C
C A 0001 MET C 3.735 C A 0002 GLU CB
C A 0001 MET CE 3.765 H A 0054 LYS CA
C A 0001 MET CE 3.749 H A 0054 LYS C
C A 0001 MET CE 3.657 H A 0054 LYS CB
C A 0002 GLU C 2.469 C A 0003 LYS CA
C A 0002 GLU C 3.537 C A 0003 LYS C
C A 0002 GLU C 3.457 C A 0003 LYS CB
C A 0003 LYS CA 3.772 C A 0004 LYS CA
C A 0003 LYS C 2.428 C A 0004 LYS CA
C A 0003 LYS C 3.219 C A 0004 LYS C
C A 0003 LYS C 3.661 C A 0004 LYS CB
C A 0003 LYS C 3.768 C A 0004 LYS CD
C A 0004 LYS CA 3.762 E A 0005 THR CA
C A 0004 LYS C 2.441 E A 0005 THR CA
C A 0004 LYS C 3.297 E A 0005 THR C
C A 0004 LYS C 3.651 E A 0005 THR CB
C A 0004 LYS CB 3.625 C A 0032 PHE CE2
C A 0004 LYS CG 3.679 H A 0134 LEU CD1
E A 0005 THR CA 3.774 E A 0006 ILE CA
E A 0005 THR C 2.484 E A 0006 ILE CA
E A 0005 THR C 3.307 E A 0006 ILE C
E A 0005 THR C 3.617 E A 0006 ILE CB
E A 0005 THR C 3.721 E A 0006 ILE CG2
E A 0005 THR CG2 3.735 E A 0006 ILE C
E A 0005 THR CG2 3.697 E A 0007 VAL CG2
E A 0005 THR CG2 3.593 E A 0035 VAL CG2
E A 0005 THR CB 3.380 H A 0053 THR CG2
E A 0005 THR CG2 3.577 H A 0053 THR CB
E A 0005 THR CG2 3.059 H A 0053 THR CG2
E A 0006 ILE CA 3.711 E A 0007 VAL CA
E A 0006 ILE C 2.423 E A 0007 VAL CA
E A 0006 ILE C 3.455 E A 0007 VAL C
E A 0006 ILE C 3.270 E A 0007 VAL CB
E A 0006 ILE C 3.472 E A 0007 VAL CG2
E A 0006 ILE CG2 3.779 C A 0032 PHE CB
E A 0006 ILE CG2 3.765 C A 0032 PHE CG
E A 0006 ILE CG2 3.233 C A 0032 PHE CD2
E A 0006 ILE CA 3.687 E A 0057 LEU CD2
E A 0006 ILE CB 3.624 E A 0057 LEU CG
E A 0006 ILE CB 3.490 E A 0057 LEU CD2
E A 0006 ILE CG2 3.680 E A 0057 LEU CD2
E A 0006 ILE CD1 3.354 H A 0130 MET CE
E A 0007 VAL C 2.434 E A 0008 LEU CA
E A 0007 VAL C 3.460 E A 0008 LEU C
E A 0007 VAL C 3.484 E A 0008 LEU CB
E A 0007 VAL C 3.778 E A 0037 ILE CD1
E A 0007 VAL CG1 3.603 E A 0037 ILE CG1
E A 0007 VAL CG1 3.091 E A 0037 ILE CD1
E A 0007 VAL CG1 3.593 H A 0049 ALA CB
E A 0007 VAL CG2 3.536 H A 0049 ALA CB
E A 0008 LEU CA 3.791 E A 0009 GLY CA
E A 0008 LEU C 2.450 E A 0009 GLY CA
E A 0008 LEU C 3.500 E A 0009 GLY C
E A 0008 LEU CD2 3.761 E A 0034 VAL CG1
E A 0008 LEU C 3.637 E A 0037 ILE CG1
E A 0008 LEU C 3.241 E A 0037 ILE CD1
E A 0009 GLY CA 3.757 E A 0010 VAL CA
E A 0009 GLY C 2.388 E A 0010 VAL CA
E A 0009 GLY C 3.194 E A 0010 VAL C
E A 0009 GLY C 3.601 E A 0010 VAL CB
E A 0009 GLY C 3.767 E A 0010 VAL CG2
E A 0009 GLY CA 3.541 E A 0037 ILE CD1
E A 0009 GLY CA 3.473 H A 0046 PHE CE2
E A 0009 GLY CA 3.361 H A 0046 PHE CZ
E A 0009 GLY C 3.540 H A 0046 PHE CZ
E A 0010 VAL CA 3.717 E A 0011 ILE CA
E A 0010 VAL C 2.438 E A 0011 ILE CA
E A 0010 VAL C 3.279 E A 0011 ILE C
E A 0010 VAL C 3.618 E A 0011 ILE CB
E A 0010 VAL CG1 3.618 C A 0015 CYS CB
E A 0010 VAL CG2 3.645 C A 0020 ASN CB
E A 0010 VAL CG2 3.500 C A 0020 ASN CG
E A 0010 VAL CB 3.767 E A 0039 VAL CG1
E A 0010 VAL CG2 3.767 E A 0039 VAL CG2
E A 0010 VAL CA 3.785 E A 0061 SER CB
E A 0010 VAL CG1 3.532 C A 0063 LEU CD1
E A 0011 ILE CA 3.762 C A 0012 GLY CA
E A 0011 ILE C 2.419 C A 0012 GLY CA
E A 0011 ILE C 3.074 C A 0012 GLY C
E A 0011 ILE CD1 3.652 H A 0043 GLN CD
E A 0011 ILE CD1 3.729 E A 0060 VAL CG1
E A 0011 ILE CG1 3.765 H A 0070 ASP CB
E A 0011 ILE CD1 3.477 H A 0070 ASP CB
E A 0011 ILE CD1 3.646 H A 0070 ASP CG
E A 0011 ILE CD1 3.563 H A 0071 CYS CA
E A 0011 ILE CD1 3.498 H A 0071 CYS CB
C A 0012 GLY CA 3.758 C A 0013 SER CA
C A 0012 GLY C 2.412 C A 0013 SER CA
C A 0012 GLY C 3.186 C A 0013 SER C
C A 0012 GLY C 3.651 C A 0013 SER CB
C A 0012 GLY C 3.438 E A 0040 LEU CD1
C A 0012 GLY CA 3.783 C A 0064 TYR CE2
C A 0013 SER C 2.467 C A 0014 ASP CA
C A 0013 SER C 2.996 C A 0014 ASP C
C A 0013 SER C 3.109 C A 0014 ASP CB
C A 0014 ASP CA 3.785 C A 0015 CYS CA
C A 0014 ASP C 2.446 C A 0015 CYS CA
C A 0014 ASP C 3.704 C A 0015 CYS C
C A 0014 ASP C 3.118 C A 0015 CYS CB
C A 0014 ASP CB 3.763 C A 0064 TYR CB
C A 0015 CYS CA 3.799 C A 0016 HIS CA
C A 0015 CYS C 2.453 C A 0016 HIS CA
C A 0015 CYS C 3.117 C A 0016 HIS C
C A 0015 CYS C 3.703 C A 0016 HIS CB
C A 0015 CYS CB 3.676 E A 0039 VAL CG1
C A 0016 HIS C 2.494 C A 0017 ALA CA
C A 0016 HIS C 3.751 C A 0017 ALA C
C A 0016 HIS C 3.046 C A 0017 ALA CB
C A 0016 HIS C 3.745 E A 0039 VAL CG1
C A 0017 ALA C 2.456 C A 0018 VAL CA
C A 0017 ALA C 3.161 C A 0018 VAL C
C A 0017 ALA C 3.708 C A 0018 VAL CB
C A 0017 ALA C 3.689 C A 0021 LYS CE
C A 0018 VAL CA 3.787 C A 0019 GLY CA
C A 0018 VAL C 2.433 C A 0019 GLY CA
C A 0018 VAL C 3.067 C A 0019 GLY C
C A 0019 GLY C 2.496 C A 0020 ASN CA
C A 0019 GLY C 3.708 C A 0020 ASN C
C A 0019 GLY C 3.227 C A 0020 ASN CB
C A 0019 GLY C 3.272 C A 0020 ASN CG
C A 0019 GLY C 3.349 H A 0023 LEU CB
C A 0020 ASN CA 3.790 C A 0021 LYS CA
C A 0020 ASN C 2.459 C A 0021 LYS CA
C A 0020 ASN C 3.669 C A 0021 LYS C
C A 0020 ASN C 3.254 C A 0021 LYS CB
C A 0020 ASN CG 3.495 E A 0061 SER CB
C A 0021 LYS C 2.475 H A 0022 ILE CA
C A 0021 LYS C 3.510 H A 0022 ILE C
C A 0021 LYS C 3.516 H A 0022 ILE CB
C A 0021 LYS C 3.569 H A 0022 ILE CG1
H A 0022 ILE C 2.458 H A 0023 LEU CA
H A 0022 ILE C 3.147 H A 0023 LEU C
H A 0022 ILE C 3.708 H A 0023 LEU CB
H A 0022 ILE CA 3.606 H A 0025 HIS CB
H A 0022 ILE C 3.751 H A 0025 HIS CB
H A 0023 LEU CA 3.791 H A 0024 ASP CA
H A 0023 LEU C 2.431 H A 0024 ASP CA
H A 0023 LEU C 3.142 H A 0024 ASP C
H A 0023 LEU C 3.717 H A 0024 ASP CB
H A 0023 LEU CD1 3.558 H A 0027 PHE CE2
H A 0023 LEU CD1 3.316 H A 0027 PHE CZ
H A 0024 ASP C 2.478 H A 0025 HIS CA
H A 0024 ASP C 3.050 H A 0025 HIS C
H A 0024 ASP C 3.754 H A 0025 HIS CB
H A 0025 HIS C 2.462 H A 0026 SER CA
H A 0025 HIS C 3.078 H A 0026 SER C
H A 0025 HIS C 3.717 H A 0026 SER CB
H A 0026 SER CA 3.782 H A 0027 PHE CA
H A 0026 SER C 2.443 H A 0027 PHE CA
H A 0026 SER C 3.135 H A 0027 PHE C
H A 0026 SER C 3.708 H A 0027 PHE CB
H A 0026 SER CB 3.464 H A 0123 PRO CB
H A 0026 SER CB 3.512 H A 0123 PRO CG
H A 0027 PHE C 2.441 H A 0028 THR CA
H A 0027 PHE C 3.049 H A 0028 THR C
H A 0027 PHE C 3.735 H A 0028 THR CB
H A 0027 PHE C 3.488 E A 0034 VAL CG2
H A 0027 PHE CB 3.654 E A 0034 VAL CG2
H A 0027 PHE CE1 3.474 H A 0123 PRO CB
H A 0027 PHE CE1 3.607 H A 0126 THR CB
H A 0027 PHE CE1 3.471 H A 0126 THR CG2
H A 0027 PHE CZ 3.472 H A 0126 THR CG2
H A 0027 PHE CD1 3.470 H A 0127 ILE CG1
H A 0027 PHE CD1 3.774 H A 0127 ILE CD1
H A 0028 THR C 2.494 H A 0029 ASN CA
H A 0028 THR C 3.175 H A 0029 ASN C
H A 0028 THR C 3.740 H A 0029 ASN CB
H A 0029 ASN C 2.451 C A 0030 ALA CA
H A 0029 ASN C 3.202 C A 0030 ALA C
H A 0029 ASN C 3.700 C A 0030 ALA CB
C A 0030 ALA CA 3.795 C A 0031 GLY CA
C A 0030 ALA C 2.445 C A 0031 GLY CA
C A 0030 ALA C 3.171 C A 0031 GLY C
C A 0031 GLY C 2.417 C A 0032 PHE CA
C A 0031 GLY C 3.241 C A 0032 PHE C
C A 0031 GLY C 3.630 C A 0032 PHE CB
C A 0032 PHE CA 3.751 E A 0033 ASN CA
C A 0032 PHE C 2.406 E A 0033 ASN CA
C A 0032 PHE C 3.017 E A 0033 ASN C
C A 0032 PHE C 3.714 E A 0033 ASN CB
C A 0032 PHE C 3.701 E A 0034 VAL CG2
C A 0032 PHE CB 3.322 E A 0034 VAL CG2
C A 0032 PHE CE1 3.475 H A 0130 MET CG
C A 0032 PHE CZ 3.389 H A 0130 MET CG
E A 0033 ASN CA 3.763 E A 0034 VAL CA
E A 0033 ASN C 2.413 E A 0034 VAL CA
E A 0033 ASN C 3.495 E A 0034 VAL C
E A 0033 ASN C 3.391 E A 0034 VAL CB
E A 0033 ASN C 3.381 E A 0034 VAL CG2
E A 0034 VAL CA 3.770 E A 0035 VAL CA
E A 0034 VAL C 2.460 E A 0035 VAL CA
E A 0034 VAL C 3.235 E A 0035 VAL C
E A 0034 VAL C 3.673 E A 0035 VAL CB
E A 0035 VAL CA 3.788 E A 0036 ASN CA
E A 0035 VAL C 2.435 E A 0036 ASN CA
E A 0035 VAL C 3.160 E A 0036 ASN C
E A 0035 VAL C 3.667 E A 0036 ASN CB
E A 0035 VAL CG1 3.718 H A 0049 ALA CB
E A 0036 ASN CA 3.796 E A 0037 ILE CA
E A 0036 ASN C 2.476 E A 0037 ILE CA
E A 0036 ASN C 3.117 E A 0037 ILE C
E A 0036 ASN C 3.734 E A 0037 ILE CB
E A 0037 ILE C 2.463 E A 0038 GLY CA
E A 0037 ILE C 3.471 E A 0038 GLY C
E A 0037 ILE CG2 3.787 H A 0046 PHE CD1
E A 0037 ILE CD1 3.727 H A 0046 PHE CA
E A 0037 ILE CD1 3.536 H A 0046 PHE CB
E A 0037 ILE CD1 3.189 H A 0046 PHE CG
E A 0037 ILE CD1 3.568 H A 0046 PHE CD1
E A 0037 ILE CD1 3.421 H A 0046 PHE CD2
E A 0038 GLY CA 3.777 E A 0039 VAL CA
E A 0038 GLY C 2.427 E A 0039 VAL CA
E A 0038 GLY C 3.114 E A 0039 VAL C
E A 0038 GLY C 3.702 E A 0039 VAL CB
E A 0039 VAL CA 3.793 E A 0040 LEU CA
E A 0039 VAL C 2.478 E A 0040 LEU CA
E A 0039 VAL C 3.043 E A 0040 LEU C
E A 0039 VAL C 3.120 E A 0040 LEU CB
E A 0040 LEU CA 3.774 E A 0041 SER CA
E A 0040 LEU C 2.434 E A 0041 SER CA
E A 0040 LEU C 3.682 E A 0041 SER C
E A 0040 LEU C 3.106 E A 0041 SER CB
E A 0041 SER CA 3.794 H A 0042 SER CA
E A 0041 SER C 2.457 H A 0042 SER CA
E A 0041 SER C 3.217 H A 0042 SER C
E A 0041 SER C 3.730 H A 0042 SER CB
E A 0041 SER C 3.698 H A 0046 PHE CE1
E A 0041 SER CB 3.642 H A 0046 PHE CE1
H A 0042 SER C 2.469 H A 0043 GLN CA
H A 0042 SER C 3.132 H A 0043 GLN C
H A 0042 SER C 3.721 H A 0043 GLN CB
H A 0042 SER C 3.567 H A 0046 PHE CD1
H A 0042 SER C 3.526 H A 0046 PHE CE1
H A 0043 GLN C 2.412 H A 0044 GLU CA
H A 0043 GLN C 3.065 H A 0044 GLU C
H A 0043 GLN C 3.724 H A 0044 GLU CB
H A 0043 GLN CA 3.663 H A 0046 PHE CD1
H A 0043 GLN CD 3.622 H A 0071 CYS CA
H A 0043 GLN CB 3.706 H A 0074 LEU CD1
H A 0043 GLN CD 3.737 H A 0074 LEU CB
H A 0043 GLN CD 3.738 H A 0074 LEU CD2
H A 0044 GLU C 2.471 H A 0045 ASP CA
H A 0044 GLU C 3.257 H A 0045 ASP C
H A 0044 GLU C 3.748 H A 0045 ASP CB
H A 0045 ASP C 2.457 H A 0046 PHE CA
H A 0045 ASP C 3.140 H A 0046 PHE C
H A 0045 ASP CA 3.776 H A 0048 ASN CB
H A 0045 ASP C 3.721 H A 0048 ASN CB
H A 0046 PHE CA 3.678 H A 0047 ILE CA
H A 0046 PHE C 2.412 H A 0047 ILE CA
H A 0046 PHE C 2.914 H A 0047 ILE C
H A 0046 PHE C 3.636 H A 0047 ILE CB
H A 0046 PHE CB 3.607 E A 0058 ILE CG2
H A 0046 PHE CD2 3.796 E A 0058 ILE CG2
H A 0046 PHE CE2 3.249 E A 0060 VAL CG1
H A 0047 ILE C 2.440 H A 0048 ASN CA
H A 0047 ILE C 3.114 H A 0048 ASN C
H A 0047 ILE C 3.733 H A 0048 ASN CB
H A 0047 ILE CG1 3.761 H A 0074 LEU CD1
H A 0047 ILE CD1 3.452 H A 0074 LEU CD1
H A 0047 ILE CD1 3.716 H A 0077 LYS C
H A 0047 ILE CD1 3.672 H A 0077 LYS CG
H A 0047 ILE CD1 3.659 H A 0077 LYS CE
H A 0048 ASN C 2.449 H A 0049 ALA CA
H A 0048 ASN C 3.046 H A 0049 ALA C
H A 0048 ASN C 3.718 H A 0049 ALA CB
H A 0049 ALA CA 3.781 H A 0050 ALA CA
H A 0049 ALA C 2.410 H A 0050 ALA CA
H A 0049 ALA C 3.155 H A 0050 ALA C
H A 0049 ALA C 3.641 H A 0050 ALA CB
H A 0049 ALA C 3.676 H A 0053 THR CG2
H A 0050 ALA C 2.427 H A 0051 ILE CA
H A 0050 ALA C 3.013 H A 0051 ILE C
H A 0050 ALA C 3.732 H A 0051 ILE CB
H A 0050 ALA CA 3.620 E A 0055 ALA CB
H A 0050 ALA CB 3.238 E A 0055 ALA CB
H A 0050 ALA CB 3.635 E A 0058 ILE CD1
H A 0050 ALA CB 3.420 C A 0083 LEU CD1
H A 0051 ILE CA 3.792 H A 0052 GLU CA
H A 0051 ILE C 2.430 H A 0052 GLU CA
H A 0051 ILE C 3.113 H A 0052 GLU C
H A 0051 ILE C 3.708 H A 0052 GLU CB
H A 0051 ILE CG1 3.757 C A 0083 LEU CD1
H A 0052 GLU CA 3.731 H A 0053 THR CA
H A 0052 GLU C 2.399 H A 0053 THR CA
H A 0052 GLU C 3.224 H A 0053 THR C
H A 0052 GLU C 3.675 H A 0053 THR CB
H A 0053 THR CA 3.769 H A 0054 LYS CA
H A 0053 THR C 2.522 H A 0054 LYS CA
H A 0053 THR C 3.340 H A 0054 LYS C
H A 0053 THR C 2.996 H A 0054 LYS CB
H A 0053 THR C 3.301 H A 0054 LYS CG
H A 0053 THR CG2 3.739 H A 0054 LYS CA
H A 0053 THR CG2 3.428 H A 0054 LYS C
H A 0054 LYS C 2.475 E A 0055 ALA CA
H A 0054 LYS C 3.051 E A 0055 ALA C
H A 0054 LYS C 3.755 E A 0055 ALA CB
E A 0055 ALA CA 3.792 E A 0056 ASP CA
E A 0055 ALA C 2.441 E A 0056 ASP CA
E A 0055 ALA C 3.263 E A 0056 ASP C
E A 0055 ALA C 3.659 E A 0056 ASP CB
E A 0055 ALA CB 3.653 E A 0058 ILE CG1
E A 0055 ALA C 3.557 C A 0086 ILE CG1
E A 0056 ASP C 2.471 E A 0057 LEU CA
E A 0056 ASP C 3.660 E A 0057 LEU C
E A 0056 ASP C 3.351 E A 0057 LEU CB
E A 0056 ASP C 3.632 C A 0086 ILE CG1
E A 0057 LEU CA 3.779 E A 0058 ILE CA
E A 0057 LEU C 2.446 E A 0058 ILE CA
E A 0057 LEU C 3.583 E A 0058 ILE C
E A 0057 LEU C 3.400 E A 0058 ILE CB
E A 0057 LEU C 3.341 E A 0058 ILE CG1
E A 0057 LEU CD1 3.464 E A 0089 PHE CD2
E A 0057 LEU CD1 3.247 E A 0089 PHE CE2
E A 0057 LEU CD1 3.643 E A 0089 PHE CZ
E A 0057 LEU CD1 3.777 H A 0130 MET CB
E A 0057 LEU CD2 3.692 H A 0134 LEU CD1
E A 0058 ILE C 2.507 E A 0059 CYS CA
E A 0058 ILE C 3.388 E A 0059 CYS C
E A 0058 ILE C 3.651 E A 0059 CYS CB
E A 0058 ILE CG2 3.766 H A 0074 LEU CD2
E A 0058 ILE CD1 3.717 C A 0086 ILE CG2
E A 0058 ILE CB 3.607 E A 0088 LEU CD2
E A 0059 CYS CA 3.795 E A 0060 VAL CA
E A 0059 CYS C 2.487 E A 0060 VAL CA
E A 0059 CYS C 3.467 E A 0060 VAL C
E A 0059 CYS C 3.570 E A 0060 VAL CB
E A 0060 VAL CA 3.790 E A 0061 SER CA
E A 0060 VAL C 2.461 E A 0061 SER CA
E A 0060 VAL C 3.455 E A 0061 SER C
E A 0060 VAL C 3.524 E A 0061 SER CB
E A 0060 VAL CG2 3.680 E A 0090 VAL CA
E A 0060 VAL CG2 3.751 E A 0090 VAL CB
E A 0060 VAL CG2 3.604 E A 0090 VAL CG2
E A 0061 SER CA 3.798 E A 0062 SER CA
E A 0061 SER C 2.445 E A 0062 SER CA
E A 0061 SER C 3.353 E A 0062 SER C
E A 0061 SER C 3.564 E A 0062 SER CB
E A 0062 SER C 2.463 C A 0063 LEU CA
E A 0062 SER C 3.612 C A 0063 LEU C
E A 0062 SER C 3.421 C A 0063 LEU CB
E A 0062 SER C 3.485 C A 0063 LEU CG
E A 0062 SER C 3.717 C A 0063 LEU CD2
E A 0062 SER CB 3.665 H A 0067 GLY CA
E A 0062 SER CB 3.501 C A 0093 ASN C
C A 0063 LEU CA 3.785 C A 0064 TYR CA
C A 0063 LEU C 2.429 C A 0064 TYR CA
C A 0063 LEU C 3.748 C A 0064 TYR C
C A 0063 LEU C 3.090 C A 0064 TYR CB
C A 0064 TYR C 2.443 C A 0065 GLY CA
C A 0064 TYR C 3.168 C A 0065 GLY C
C A 0064 TYR CE1 3.283 H A 0066 GLN C
C A 0064 TYR CE2 3.694 H A 0066 GLN CB
C A 0064 TYR CZ 3.451 H A 0066 GLN C
C A 0064 TYR CZ 3.723 H A 0066 GLN CB
C A 0064 TYR CE1 3.757 H A 0067 GLY CA
C A 0065 GLY C 2.456 H A 0066 GLN CA
C A 0065 GLY C 3.619 H A 0066 GLN C
C A 0065 GLY C 3.348 H A 0066 GLN CB
C A 0065 GLY C 3.356 H A 0066 GLN CG
C A 0065 GLY CA 3.777 C A 0093 ASN CB
C A 0065 GLY CA 3.782 C A 0095 VAL C
C A 0065 GLY C 3.752 C A 0095 VAL C
H A 0066 GLN CA 3.799 H A 0067 GLY CA
H A 0066 GLN C 2.466 H A 0067 GLY CA
H A 0066 GLN C 3.025 H A 0067 GLY C
H A 0066 GLN CA 3.513 H A 0069 ILE CG1
H A 0066 GLN C 3.794 H A 0069 ILE CG1
H A 0066 GLN CB 3.590 H A 0069 ILE CG1
H A 0067 GLY CA 3.783 H A 0068 GLU CA
H A 0067 GLY C 2.456 H A 0068 GLU CA
H A 0067 GLY C 3.138 H A 0068 GLU C
H A 0067 GLY C 3.718 H A 0068 GLU CB
H A 0068 GLU CA 3.775 H A 0069 ILE CA
H A 0068 GLU C 2.436 H A 0069 ILE CA
H A 0068 GLU C 3.026 H A 0069 ILE C
H A 0068 GLU C 3.699 H A 0069 ILE CB
H A 0068 GLU CB 3.668 H A 0108 PHE CE1
H A 0068 GLU CB 3.665 H A 0108 PHE CZ
H A 0069 ILE CA 3.795 H A 0070 ASP CA
H A 0069 ILE C 2.430 H A 0070 ASP CA
H A 0069 ILE C 3.168 H A 0070 ASP C
H A 0069 ILE C 3.716 H A 0070 ASP CB
H A 0070 ASP CA 3.760 H A 0071 CYS CA
H A 0070 ASP C 2.437 H A 0071 CYS CA
H A 0070 ASP C 3.124 H A 0071 CYS C
H A 0070 ASP C 3.770 H A 0071 CYS CB
H A 0071 CYS C 2.478 H A 0072 LYS CA
H A 0071 CYS C 3.011 H A 0072 LYS C
H A 0071 CYS C 3.718 H A 0072 LYS CB
H A 0071 CYS C 3.769 C A 0113 PHE CE2
H A 0071 CYS CB 3.773 C A 0113 PHE CZ
H A 0072 LYS C 2.466 H A 0073 GLY CA
H A 0072 LYS C 3.238 H A 0073 GLY C
H A 0072 LYS CD 3.674 H A 0107 ARG CD
H A 0072 LYS CE 3.433 H A 0107 ARG CZ
H A 0072 LYS C 3.716 H A 0111 MET CE
H A 0073 GLY CA 3.764 H A 0074 LEU CA
H A 0073 GLY C 2.452 H A 0074 LEU CA
H A 0073 GLY C 3.150 H A 0074 LEU C
H A 0073 GLY C 3.723 H A 0074 LEU CB
H A 0073 GLY CA 3.595 H A 0111 MET CE
H A 0074 LEU CA 3.775 H A 0075 ARG CA
H A 0074 LEU C 2.395 H A 0075 ARG CA
H A 0074 LEU C 2.949 H A 0075 ARG C
H A 0074 LEU C 3.693 H A 0075 ARG CB
H A 0074 LEU C 3.273 E A 0088 LEU CD1
H A 0074 LEU CB 3.572 E A 0088 LEU CD1
H A 0074 LEU CG 3.565 E A 0088 LEU CD1
H A 0074 LEU CB 3.753 C A 0113 PHE CZ
H A 0075 ARG C 2.505 H A 0076 GLU CA
H A 0075 ARG C 3.330 H A 0076 GLU C
H A 0075 ARG C 3.706 H A 0076 GLU CB
H A 0075 ARG CA 3.690 E A 0088 LEU CG
H A 0075 ARG CA 3.395 E A 0088 LEU CD1
H A 0075 ARG CB 3.700 E A 0088 LEU CG
H A 0075 ARG CB 3.777 H A 0112 GLY CA
H A 0075 ARG CB 3.751 H A 0112 GLY C
H A 0075 ARG CG 3.658 H A 0112 GLY C
H A 0076 GLU CA 3.760 H A 0077 LYS CA
H A 0076 GLU C 2.442 H A 0077 LYS CA
H A 0076 GLU C 3.177 H A 0077 LYS C
H A 0076 GLU C 3.722 H A 0077 LYS CB
H A 0076 GLU CA 3.611 H A 0079 ASP CB
H A 0076 GLU C 3.794 H A 0079 ASP CB
H A 0077 LYS CA 3.777 H A 0078 CYS CA
H A 0077 LYS C 2.439 H A 0078 CYS CA
H A 0077 LYS C 3.123 H A 0078 CYS C
H A 0077 LYS C 3.714 H A 0078 CYS CB
H A 0077 LYS CA 3.734 H A 0080 GLU CG
H A 0077 LYS CG 3.799 H A 0080 GLU CD
H A 0078 CYS CA 3.721 H A 0079 ASP CA
H A 0078 CYS C 2.428 H A 0079 ASP CA
H A 0078 CYS C 2.957 H A 0079 ASP C
H A 0078 CYS C 3.770 H A 0079 ASP CB
H A 0078 CYS C 3.714 C A 0083 LEU C
H A 0079 ASP CA 3.716 H A 0080 GLU CA
H A 0079 ASP C 2.410 H A 0080 GLU CA
H A 0079 ASP C 3.114 H A 0080 GLU C
H A 0079 ASP C 3.742 H A 0080 GLU CB
H A 0079 ASP CG 3.528 C A 0084 LYS CB
H A 0080 GLU CA 3.782 H A 0081 ALA CA
H A 0080 GLU C 2.441 H A 0081 ALA CA
H A 0080 GLU C 3.162 H A 0081 ALA C
H A 0080 GLU C 3.729 H A 0081 ALA CB
H A 0081 ALA C 2.438 C A 0082 GLY CA
H A 0081 ALA C 3.133 C A 0082 GLY C
C A 0082 GLY CA 3.786 C A 0083 LEU CA
C A 0082 GLY C 2.478 C A 0083 LEU CA
C A 0082 GLY C 3.637 C A 0083 LEU C
C A 0082 GLY C 3.317 C A 0083 LEU CB
C A 0082 GLY C 3.601 C A 0083 LEU CG
C A 0083 LEU CA 3.798 C A 0084 LYS CA
C A 0083 LEU C 2.464 C A 0084 LYS CA
C A 0083 LEU C 3.280 C A 0084 LYS C
C A 0083 LEU C 3.653 C A 0084 LYS CB
C A 0083 LEU C 3.721 C A 0086 ILE CD1
C A 0084 LYS CA 3.792 C A 0085 GLY CA
C A 0084 LYS C 2.453 C A 0085 GLY CA
C A 0084 LYS C 3.575 C A 0085 GLY C
C A 0085 GLY CA 3.758 C A 0086 ILE CA
C A 0085 GLY C 2.444 C A 0086 ILE CA
C A 0085 GLY C 3.080 C A 0086 ILE C
C A 0085 GLY C 3.708 C A 0086 ILE CB
C A 0086 ILE CA 3.777 E A 0087 LYS CA
C A 0086 ILE C 2.510 E A 0087 LYS CA
C A 0086 ILE C 3.361 E A 0087 LYS C
C A 0086 ILE C 3.653 E A 0087 LYS CB
C A 0086 ILE CG2 2.995 E A 0088 LEU CD2
E A 0087 LYS CA 3.796 E A 0088 LEU CA
E A 0087 LYS C 2.429 E A 0088 LEU CA
E A 0087 LYS C 3.421 E A 0088 LEU C
E A 0087 LYS C 3.571 E A 0088 LEU CB
E A 0087 LYS C 3.784 E A 0088 LEU CG
E A 0087 LYS C 3.372 E A 0088 LEU CD2
E A 0087 LYS CB 3.799 C A 0114 ASP CG
E A 0087 LYS CE 3.565 H A 0133 VAL CG1
E A 0088 LEU CA 3.751 E A 0089 PHE CA
E A 0088 LEU C 2.463 E A 0089 PHE CA
E A 0088 LEU C 3.374 E A 0089 PHE C
E A 0088 LEU C 3.615 E A 0089 PHE CB
E A 0088 LEU C 3.562 E A 0089 PHE CD1
E A 0088 LEU CB 3.290 C A 0113 PHE CD1
E A 0088 LEU CB 3.589 C A 0113 PHE CE1
E A 0088 LEU CD1 3.600 C A 0113 PHE CE1
E A 0089 PHE CA 3.792 E A 0090 VAL CA
E A 0089 PHE C 2.449 E A 0090 VAL CA
E A 0089 PHE C 3.567 E A 0090 VAL C
E A 0089 PHE C 3.355 E A 0090 VAL CB
E A 0089 PHE CD1 3.754 E A 0115 ARG CB
E A 0089 PHE CE1 3.711 E A 0115 ARG CG
E A 0089 PHE CB 3.777 E A 0117 TYR CE2
E A 0089 PHE CD2 3.732 E A 0117 TYR CE2
E A 0089 PHE CD2 3.763 E A 0117 TYR CZ
E A 0089 PHE CE1 3.686 H A 0129 ASP CG
E A 0089 PHE CZ 3.429 H A 0129 ASP CG
E A 0089 PHE CE2 3.672 H A 0130 MET CB
E A 0089 PHE CZ 3.574 H A 0130 MET CA
E A 0089 PHE CZ 3.795 H A 0130 MET CB
E A 0090 VAL CA 3.783 E A 0091 GLY CA
E A 0090 VAL C 2.435 E A 0091 GLY CA
E A 0090 VAL C 3.626 E A 0091 GLY C
E A 0090 VAL CG1 3.796 H A 0108 PHE CG
E A 0090 VAL CG2 3.755 H A 0108 PHE CE1
E A 0090 VAL CB 3.670 C A 0113 PHE CD1
E A 0091 GLY CA 3.778 E A 0092 GLY CA
E A 0091 GLY C 2.460 E A 0092 GLY CA
E A 0091 GLY C 3.471 E A 0092 GLY C
E A 0091 GLY CA 3.757 C A 0094 ILE CG2
E A 0091 GLY C 3.506 C A 0094 ILE CG2
E A 0092 GLY C 2.476 C A 0093 ASN CA
E A 0092 GLY C 3.194 C A 0093 ASN C
E A 0092 GLY C 3.705 C A 0093 ASN CB
E A 0092 GLY C 3.458 C A 0119 PRO CA
E A 0092 GLY C 3.630 C A 0119 PRO CB
C A 0093 ASN CA 3.776 C A 0094 ILE CA
C A 0093 ASN C 2.492 C A 0094 ILE CA
C A 0093 ASN C 3.155 C A 0094 ILE C
C A 0093 ASN C 3.716 C A 0094 ILE CB
C A 0093 ASN CG 3.698 C A 0119 PRO CB
C A 0094 ILE C 2.480 C A 0095 VAL CA
C A 0094 ILE C 3.479 C A 0095 VAL C
C A 0094 ILE C 3.461 C A 0095 VAL CB
C A 0094 ILE C 3.410 C A 0095 VAL CG2
C A 0094 ILE CD1 3.666 H A 0104 VAL CG1
C A 0094 ILE CD1 3.128 E A 0116 VAL CG1
C A 0095 VAL C 2.458 C A 0096 VAL CA
C A 0095 VAL C 3.008 C A 0096 VAL C
C A 0095 VAL C 3.742 C A 0096 VAL CB
C A 0096 VAL CA 3.773 C A 0097 GLY CA
C A 0096 VAL C 2.443 C A 0097 GLY CA
C A 0096 VAL C 3.074 C A 0097 GLY C
C A 0097 GLY CA 3.785 C A 0098 LYS CA
C A 0097 GLY C 2.470 C A 0098 LYS CA
C A 0097 GLY C 3.715 C A 0098 LYS C
C A 0097 GLY C 3.129 C A 0098 LYS CB
C A 0097 GLY C 3.664 C A 0098 LYS CD
C A 0098 LYS C 2.452 C A 0099 GLN CA
C A 0098 LYS C 3.130 C A 0099 GLN C
C A 0098 LYS C 3.694 C A 0099 GLN CB
C A 0098 LYS CB 3.711 C A 0119 PRO CD
C A 0098 LYS CG 3.665 C A 0119 PRO CD
C A 0098 LYS CD 3.650 C A 0119 PRO CG
C A 0099 GLN C 2.456 H A 0100 ASN CA
C A 0099 GLN C 3.662 H A 0100 ASN C
C A 0099 GLN C 3.297 H A 0100 ASN CB
C A 0099 GLN C 3.242 H A 0100 ASN CG
C A 0099 GLN CB 3.627 H A 0104 VAL CG2
H A 0100 ASN C 2.540 H A 0101 TRP CA
H A 0100 ASN C 3.097 H A 0101 TRP C
H A 0100 ASN C 3.734 H A 0101 TRP CB
H A 0100 ASN C 3.299 H A 0102 PRO CD
H A 0100 ASN C 3.397 H A 0104 VAL CG2
H A 0101 TRP CA 3.018 H A 0102 PRO CD
H A 0101 TRP C 2.445 H A 0102 PRO CA
H A 0101 TRP C 3.047 H A 0102 PRO C
H A 0101 TRP C 3.663 H A 0102 PRO CB
H A 0101 TRP C 3.664 H A 0102 PRO CG
H A 0101 TRP C 2.521 H A 0102 PRO CD
H A 0101 TRP CB 3.413 H A 0102 PRO CD
H A 0101 TRP CD1 3.516 H A 0105 GLU CG
H A 0101 TRP CD1 3.394 H A 0105 GLU CD
H A 0101 TRP CH2 3.695 C A 0118 PRO CA
H A 0101 TRP CH2 3.747 C A 0118 PRO CB
H A 0102 PRO C 2.476 H A 0103 ASP CA
H A 0102 PRO C 3.239 H A 0103 ASP C
H A 0102 PRO C 3.711 H A 0103 ASP CB
H A 0103 ASP C 2.461 H A 0104 VAL CA
H A 0103 ASP C 3.166 H A 0104 VAL C
H A 0103 ASP C 3.706 H A 0104 VAL CB
H A 0104 VAL C 2.448 H A 0105 GLU CA
H A 0104 VAL C 3.133 H A 0105 GLU C
H A 0104 VAL C 3.729 H A 0105 GLU CB
H A 0104 VAL CG1 3.702 H A 0108 PHE CD2
H A 0104 VAL CG1 3.587 H A 0108 PHE CE2
H A 0105 GLU C 2.429 H A 0106 GLN CA
H A 0105 GLU C 3.003 H A 0106 GLN C
H A 0105 GLU C 3.719 H A 0106 GLN CB
H A 0105 GLU CG 3.702 E A 0116 VAL CG2
H A 0106 GLN C 2.461 H A 0107 ARG CA
H A 0106 GLN C 3.090 H A 0107 ARG C
H A 0106 GLN C 3.724 H A 0107 ARG CB
H A 0107 ARG CA 3.791 H A 0108 PHE CA
H A 0107 ARG C 2.448 H A 0108 PHE CA
H A 0107 ARG C 3.136 H A 0108 PHE C
H A 0107 ARG C 3.702 H A 0108 PHE CB
H A 0108 PHE CA 3.789 H A 0109 LYS CA
H A 0108 PHE C 2.452 H A 0109 LYS CA
H A 0108 PHE C 3.113 H A 0109 LYS C
H A 0108 PHE C 3.730 H A 0109 LYS CB
H A 0108 PHE CB 3.678 E A 0116 VAL CG2
H A 0108 PHE CD2 3.624 E A 0116 VAL CG2
H A 0109 LYS C 2.444 H A 0110 ALA CA
H A 0109 LYS C 3.035 H A 0110 ALA C
H A 0109 LYS C 3.742 H A 0110 ALA CB
H A 0110 ALA C 2.440 H A 0111 MET CA
H A 0110 ALA C 3.135 H A 0111 MET C
H A 0110 ALA C 3.720 H A 0111 MET CB
H A 0111 MET C 2.451 H A 0112 GLY CA
H A 0111 MET C 3.662 H A 0112 GLY C
H A 0112 GLY C 2.452 C A 0113 PHE CA
H A 0112 GLY C 2.986 C A 0113 PHE C
H A 0112 GLY C 3.748 C A 0113 PHE CB
C A 0113 PHE CA 3.772 C A 0114 ASP CA
C A 0113 PHE C 2.448 C A 0114 ASP CA
C A 0113 PHE C 3.144 C A 0114 ASP C
C A 0113 PHE C 3.708 C A 0114 ASP CB
C A 0114 ASP CA 3.785 E A 0115 ARG CA
C A 0114 ASP C 2.447 E A 0115 ARG CA
C A 0114 ASP C 3.585 E A 0115 ARG C
C A 0114 ASP C 3.383 E A 0115 ARG CB
C A 0114 ASP C 3.456 E A 0115 ARG CG
E A 0115 ARG C 2.458 E A 0116 VAL CA
E A 0115 ARG C 3.545 E A 0116 VAL C
E A 0115 ARG C 3.439 E A 0116 VAL CB
E A 0115 ARG C 3.406 E A 0116 VAL CG2
E A 0115 ARG CG 3.696 H A 0129 ASP CG
E A 0115 ARG CD 3.749 H A 0129 ASP CG
E A 0116 VAL C 2.457 E A 0117 TYR CA
E A 0116 VAL C 3.295 E A 0117 TYR C
E A 0116 VAL C 3.709 E A 0117 TYR CB
E A 0117 TYR CA 2.882 C A 0118 PRO CD
E A 0117 TYR C 2.480 C A 0118 PRO CA
E A 0117 TYR C 3.134 C A 0118 PRO C
E A 0117 TYR C 3.699 C A 0118 PRO CB
E A 0117 TYR C 3.718 C A 0118 PRO CG
E A 0117 TYR C 2.502 C A 0118 PRO CD
E A 0117 TYR CB 3.640 C A 0118 PRO CD
E A 0117 TYR CE1 3.745 H A 0126 THR CA
E A 0117 TYR CE2 3.505 H A 0126 THR CG2
E A 0117 TYR CZ 3.554 H A 0126 THR CA
E A 0117 TYR CZ 3.681 H A 0126 THR CB
E A 0117 TYR CZ 3.653 H A 0126 THR CG2
C A 0118 PRO CA 2.914 C A 0119 PRO CD
C A 0118 PRO C 2.465 C A 0119 PRO CA
C A 0118 PRO C 3.242 C A 0119 PRO C
C A 0118 PRO C 3.624 C A 0119 PRO CB
C A 0118 PRO C 3.694 C A 0119 PRO CG
C A 0118 PRO C 2.503 C A 0119 PRO CD
C A 0118 PRO CB 3.142 C A 0119 PRO CD
C A 0119 PRO CA 3.792 C A 0120 GLY CA
C A 0119 PRO C 2.444 C A 0120 GLY CA
C A 0119 PRO C 3.205 C A 0120 GLY C
C A 0120 GLY CA 3.782 C A 0121 THR CA
C A 0120 GLY C 2.462 C A 0121 THR CA
C A 0120 GLY C 3.326 C A 0121 THR C
C A 0120 GLY C 3.636 C A 0121 THR CB
C A 0121 THR CA 3.746 C A 0122 SER CA
C A 0121 THR C 2.421 C A 0122 SER CA
C A 0121 THR C 2.901 C A 0122 SER C
C A 0121 THR C 3.734 C A 0122 SER CB
C A 0122 SER CA 2.919 H A 0123 PRO CD
C A 0122 SER C 2.433 H A 0123 PRO CA
C A 0122 SER C 3.171 H A 0123 PRO C
C A 0122 SER C 3.618 H A 0123 PRO CB
C A 0122 SER C 3.684 H A 0123 PRO CG
C A 0122 SER C 2.505 H A 0123 PRO CD
C A 0122 SER CB 3.730 H A 0123 PRO CD
H A 0123 PRO C 2.456 H A 0124 GLU CA
H A 0123 PRO C 3.056 H A 0124 GLU C
H A 0123 PRO C 3.744 H A 0124 GLU CB
H A 0123 PRO C 3.726 H A 0127 ILE CD1
H A 0124 GLU C 2.459 H A 0125 THR CA
H A 0124 GLU C 3.123 H A 0125 THR C
H A 0124 GLU C 3.750 H A 0125 THR CB
H A 0125 THR CA 3.729 H A 0126 THR CA
H A 0125 THR C 2.415 H A 0126 THR CA
H A 0125 THR C 3.118 H A 0126 THR C
H A 0125 THR C 3.650 H A 0126 THR CB
H A 0126 THR CA 3.794 H A 0127 ILE CA
H A 0126 THR C 2.487 H A 0127 ILE CA
H A 0126 THR C 3.178 H A 0127 ILE C
H A 0126 THR C 3.699 H A 0127 ILE CB
H A 0126 THR C 3.724 H A 0130 MET CE
H A 0126 THR CG2 3.746 H A 0130 MET CE
H A 0127 ILE C 2.459 H A 0128 ALA CA
H A 0127 ILE C 3.117 H A 0128 ALA C
H A 0127 ILE C 3.722 H A 0128 ALA CB
H A 0127 ILE CA 3.679 H A 0130 MET CG
H A 0127 ILE C 3.753 H A 0130 MET CG
H A 0128 ALA CA 3.736 H A 0129 ASP CA
H A 0128 ALA C 2.399 H A 0129 ASP CA
H A 0128 ALA C 3.025 H A 0129 ASP C
H A 0128 ALA C 3.643 H A 0129 ASP CB
H A 0129 ASP C 2.458 H A 0130 MET CA
H A 0129 ASP C 3.087 H A 0130 MET C
H A 0129 ASP C 3.778 H A 0130 MET CB
H A 0130 MET CA 3.782 H A 0131 LYS CA
H A 0130 MET C 2.410 H A 0131 LYS CA
H A 0130 MET C 3.014 H A 0131 LYS C
H A 0130 MET C 3.701 H A 0131 LYS CB
H A 0131 LYS C 2.448 H A 0132 GLU CA
H A 0131 LYS C 3.066 H A 0132 GLU C
H A 0131 LYS C 3.730 H A 0132 GLU CB
H A 0131 LYS CA 3.684 C A 0136 VAL CB
H A 0131 LYS C 3.744 C A 0136 VAL C
H A 0131 LYS C 3.674 C A 0136 VAL CB
H A 0131 LYS CB 3.691 C A 0137 GLU CB
H A 0132 GLU C 2.466 H A 0133 VAL CA
H A 0132 GLU C 3.148 H A 0133 VAL C
H A 0132 GLU C 3.729 H A 0133 VAL CB
H A 0133 VAL C 2.453 H A 0134 LEU CA
H A 0133 VAL C 3.386 H A 0134 LEU C
H A 0133 VAL C 3.614 H A 0134 LEU CB
H A 0134 LEU C 2.446 C A 0135 GLY CA
H A 0134 LEU C 3.164 C A 0135 GLY C
H A 0134 LEU C 3.716 C A 0136 VAL CG2
C A 0135 GLY CA 3.798 C A 0136 VAL CA
C A 0135 GLY C 2.465 C A 0136 VAL CA
C A 0135 GLY C 3.638 C A 0136 VAL C
C A 0135 GLY C 3.314 C A 0136 VAL CB
C A 0135 GLY C 3.126 C A 0136 VAL CG2
C A 0136 VAL C 2.467 C A 0137 GLU CA
C A 0136 VAL C 3.082 C A 0137 GLU C
C A 0136 VAL C 3.054 C A 0137 GLU CB
CHARGE_ATTR 2.00 12.00 110
C A 0002 GLU OE1 5.509 C A 0003 LYS NZ
C A 0002 GLU OE2 7.406 C A 0003 LYS NZ
C A 0002 GLU OE1 10.85 C A 0004 LYS NZ
C A 0002 GLU OE2 10.52 C A 0004 LYS NZ
C A 0002 GLU OE1 3.219 H A 0054 LYS NZ
C A 0002 GLU OE2 3.126 H A 0054 LYS NZ
C A 0014 ASP OD1 10.07 C A 0016 HIS ND1
C A 0014 ASP OD1 11.75 C A 0016 HIS NE2
C A 0014 ASP OD2 11.12 C A 0016 HIS ND1
H A 0024 ASP OD1 11.92 C A 0016 HIS NE2
H A 0024 ASP OD2 11.75 C A 0016 HIS ND1
H A 0024 ASP OD2 10.65 C A 0016 HIS NE2
H A 0024 ASP OD1 9.907 C A 0021 LYS NZ
H A 0024 ASP OD2 9.019 C A 0021 LYS NZ
H A 0024 ASP OD1 5.479 H A 0025 HIS ND1
H A 0024 ASP OD1 7.460 H A 0025 HIS NE2
H A 0024 ASP OD2 7.575 H A 0025 HIS ND1
H A 0024 ASP OD2 9.504 H A 0025 HIS NE2
H A 0044 GLU OE1 4.165 H A 0077 LYS NZ
H A 0044 GLU OE2 5.643 H A 0077 LYS NZ
H A 0045 ASP OD1 8.039 H A 0077 LYS NZ
H A 0045 ASP OD2 8.660 H A 0077 LYS NZ
H A 0052 GLU OE1 10.41 C A 0003 LYS NZ
H A 0052 GLU OE2 10.82 C A 0003 LYS NZ
E A 0056 ASP OD1 6.591 C A 0003 LYS NZ
E A 0056 ASP OD2 8.557 C A 0003 LYS NZ
E A 0056 ASP OD1 5.083 C A 0004 LYS NZ
E A 0056 ASP OD2 3.418 C A 0004 LYS NZ
E A 0056 ASP OD1 8.293 H A 0054 LYS NZ
E A 0056 ASP OD2 9.323 H A 0054 LYS NZ
E A 0056 ASP OD1 8.871 E A 0087 LYS NZ
E A 0056 ASP OD2 7.116 E A 0087 LYS NZ
H A 0068 GLU OE1 6.633 H A 0072 LYS NZ
H A 0068 GLU OE2 8.139 H A 0072 LYS NZ
H A 0068 GLU OE1 5.644 H A 0107 ARG NH1
H A 0068 GLU OE1 6.899 H A 0107 ARG NH2
H A 0068 GLU OE2 7.606 H A 0107 ARG NH1
H A 0068 GLU OE2 9.009 H A 0107 ARG NH2
H A 0070 ASP OD1 9.199 H A 0072 LYS NZ
H A 0070 ASP OD2 10.91 H A 0072 LYS NZ
H A 0070 ASP OD1 7.514 H A 0077 LYS NZ
H A 0070 ASP OD2 8.149 H A 0077 LYS NZ
H A 0076 GLU OE1 11.26 H A 0072 LYS NZ
H A 0076 GLU OE1 6.946 H A 0075 ARG NH1
H A 0076 GLU OE1 5.782 H A 0075 ARG NH2
H A 0076 GLU OE2 5.793 H A 0075 ARG NH1
H A 0076 GLU OE2 5.273 H A 0075 ARG NH2
H A 0076 GLU OE1 10.12 H A 0077 LYS NZ
H A 0076 GLU OE2 10.87 H A 0077 LYS NZ
H A 0076 GLU OE1 11.45 C A 0084 LYS NZ
H A 0076 GLU OE2 9.362 C A 0084 LYS NZ
H A 0076 GLU OE1 11.50 H A 0107 ARG NH2
H A 0079 ASP OD1 4.661 H A 0075 ARG NH1
H A 0079 ASP OD1 5.731 H A 0075 ARG NH2
H A 0079 ASP OD2 3.080 H A 0075 ARG NH1
H A 0079 ASP OD2 4.849 H A 0075 ARG NH2
H A 0079 ASP OD1 5.982 C A 0084 LYS NZ
H A 0079 ASP OD2 6.636 C A 0084 LYS NZ
H A 0080 GLU OE1 11.90 H A 0072 LYS NZ
H A 0080 GLU OE1 9.722 H A 0075 ARG NH1
H A 0080 GLU OE1 9.019 H A 0075 ARG NH2
H A 0080 GLU OE2 11.49 H A 0075 ARG NH1
H A 0080 GLU OE2 10.96 H A 0075 ARG NH2
H A 0080 GLU OE1 6.620 H A 0077 LYS NZ
H A 0080 GLU OE2 6.763 H A 0077 LYS NZ
H A 0103 ASP OD2 11.90 C A 0098 LYS NZ
H A 0103 ASP OD1 10.44 H A 0107 ARG NH1
H A 0103 ASP OD1 11.78 H A 0107 ARG NH2
H A 0103 ASP OD2 11.61 H A 0107 ARG NH1
H A 0105 GLU OE1 6.408 H A 0109 LYS NZ
H A 0105 GLU OE2 6.201 H A 0109 LYS NZ
H A 0105 GLU OE1 7.654 E A 0115 ARG NH1
H A 0105 GLU OE1 9.894 E A 0115 ARG NH2
H A 0105 GLU OE2 6.797 E A 0115 ARG NH1
H A 0105 GLU OE2 8.924 E A 0115 ARG NH2
C A 0114 ASP OD1 7.669 H A 0075 ARG NH1
C A 0114 ASP OD1 8.275 H A 0075 ARG NH2
C A 0114 ASP OD2 8.228 H A 0075 ARG NH1
C A 0114 ASP OD2 8.879 H A 0075 ARG NH2
C A 0114 ASP OD1 7.139 E A 0087 LYS NZ
C A 0114 ASP OD2 6.589 E A 0087 LYS NZ
C A 0114 ASP OD1 6.613 H A 0109 LYS NZ
C A 0114 ASP OD2 5.389 H A 0109 LYS NZ
C A 0114 ASP OD1 9.102 E A 0115 ARG NH1
C A 0114 ASP OD1 8.950 E A 0115 ARG NH2
C A 0114 ASP OD2 8.116 E A 0115 ARG NH1
C A 0114 ASP OD2 7.919 E A 0115 ARG NH2
H A 0124 GLU OE1 11.84 H A 0131 LYS NZ
H A 0124 GLU OE2 10.39 H A 0131 LYS NZ
H A 0129 ASP OD1 8.371 E A 0087 LYS NZ
H A 0129 ASP OD2 10.27 E A 0087 LYS NZ
H A 0129 ASP OD1 9.574 H A 0109 LYS NZ
H A 0129 ASP OD2 9.434 H A 0109 LYS NZ
H A 0129 ASP OD1 4.945 E A 0115 ARG NH1
H A 0129 ASP OD1 4.262 E A 0115 ARG NH2
H A 0129 ASP OD2 5.095 E A 0115 ARG NH1
H A 0129 ASP OD2 5.352 E A 0115 ARG NH2
H A 0129 ASP OD1 10.91 H A 0131 LYS NZ
H A 0129 ASP OD2 11.89 H A 0131 LYS NZ
H A 0132 GLU OE1 7.475 E A 0115 ARG NH1
H A 0132 GLU OE1 6.398 E A 0115 ARG NH2
H A 0132 GLU OE2 7.405 E A 0115 ARG NH1
H A 0132 GLU OE2 6.462 E A 0115 ARG NH2
H A 0132 GLU OE1 11.16 H A 0131 LYS NZ
H A 0132 GLU OE2 9.680 H A 0131 LYS NZ
C A 0137 GLU OE1 10.75 E A 0115 ARG NH2
C A 0137 GLU OE2 10.58 E A 0115 ARG NH1
C A 0137 GLU OE2 9.381 E A 0115 ARG NH2
C A 0137 GLU OE1 5.616 H A 0131 LYS NZ
C A 0137 GLU OE2 7.598 H A 0131 LYS NZ
CHARGE_REPU 2.00 12.00 102
C A 0002 GLU OE1 7.980 E A 0056 ASP OD1
C A 0002 GLU OE1 9.171 E A 0056 ASP OD2
C A 0002 GLU OE2 8.372 E A 0056 ASP OD1
C A 0002 GLU OE2 9.096 E A 0056 ASP OD2
C A 0003 LYS NZ 10.44 C A 0004 LYS NZ
C A 0003 LYS NZ 7.360 H A 0054 LYS NZ
C A 0004 LYS NZ 11.61 H A 0054 LYS NZ
C A 0004 LYS NZ 6.822 E A 0087 LYS NZ
C A 0004 LYS NZ 11.66 H A 0131 LYS NZ
C A 0016 HIS ND1 6.117 C A 0021 LYS NZ
C A 0016 HIS NE2 4.187 C A 0021 LYS NZ
H A 0044 GLU OE1 7.635 H A 0045 ASP OD1
H A 0044 GLU OE1 8.967 H A 0045 ASP OD2
H A 0044 GLU OE2 6.392 H A 0045 ASP OD1
H A 0044 GLU OE2 8.067 H A 0045 ASP OD2
H A 0044 GLU OE2 11.34 H A 0052 GLU OE2
H A 0044 GLU OE1 10.30 H A 0070 ASP OD1
H A 0044 GLU OE1 10.85 H A 0070 ASP OD2
H A 0044 GLU OE2 11.54 H A 0070 ASP OD1
H A 0044 GLU OE2 11.74 H A 0070 ASP OD2
H A 0044 GLU OE1 8.438 H A 0080 GLU OE1
H A 0044 GLU OE1 7.430 H A 0080 GLU OE2
H A 0044 GLU OE2 10.43 H A 0080 GLU OE1
H A 0044 GLU OE2 9.389 H A 0080 GLU OE2
H A 0045 ASP OD1 9.788 H A 0052 GLU OE1
H A 0045 ASP OD1 8.059 H A 0052 GLU OE2
H A 0045 ASP OD2 10.78 H A 0052 GLU OE1
H A 0045 ASP OD2 9.108 H A 0052 GLU OE2
H A 0045 ASP OD1 10.99 H A 0070 ASP OD1
H A 0045 ASP OD1 9.990 H A 0070 ASP OD2
H A 0045 ASP OD2 10.03 H A 0070 ASP OD1
H A 0045 ASP OD2 8.700 H A 0070 ASP OD2
E A 0056 ASP OD2 11.79 C A 0114 ASP OD1
H A 0068 GLU OE1 11.88 H A 0070 ASP OD1
H A 0068 GLU OE1 10.65 H A 0103 ASP OD1
H A 0068 GLU OE1 10.83 H A 0103 ASP OD2
H A 0068 GLU OE2 11.30 H A 0103 ASP OD1
H A 0068 GLU OE2 11.22 H A 0103 ASP OD2
H A 0070 ASP OD1 11.07 H A 0080 GLU OE1
H A 0070 ASP OD1 11.95 H A 0080 GLU OE2
H A 0072 LYS NZ 4.850 H A 0107 ARG NH1
H A 0072 LYS NZ 4.818 H A 0107 ARG NH2
H A 0075 ARG NH1 9.686 C A 0084 LYS NZ
H A 0075 ARG NH2 11.39 C A 0084 LYS NZ
H A 0075 ARG NH1 11.81 E A 0087 LYS NZ
H A 0075 ARG NH2 10.47 H A 0107 ARG NH2
H A 0075 ARG NH1 11.72 H A 0109 LYS NZ
H A 0075 ARG NH2 11.42 H A 0109 LYS NZ
H A 0076 GLU OE1 5.940 H A 0079 ASP OD1
H A 0076 GLU OE1 7.050 H A 0079 ASP OD2
H A 0076 GLU OE2 3.841 H A 0079 ASP OD1
H A 0076 GLU OE2 5.199 H A 0079 ASP OD2
H A 0076 GLU OE1 4.070 H A 0080 GLU OE1
H A 0076 GLU OE1 5.770 H A 0080 GLU OE2
H A 0076 GLU OE2 5.063 H A 0080 GLU OE1
H A 0076 GLU OE2 6.470 H A 0080 GLU OE2
H A 0079 ASP OD1 7.911 H A 0080 GLU OE1
H A 0079 ASP OD1 8.990 H A 0080 GLU OE2
H A 0079 ASP OD2 9.219 H A 0080 GLU OE1
H A 0079 ASP OD2 10.56 H A 0080 GLU OE2
H A 0079 ASP OD1 11.87 C A 0114 ASP OD1
H A 0079 ASP OD2 9.931 C A 0114 ASP OD1
H A 0079 ASP OD2 10.55 C A 0114 ASP OD2
E A 0087 LYS NZ 11.03 H A 0109 LYS NZ
E A 0087 LYS NZ 9.847 E A 0115 ARG NH1
E A 0087 LYS NZ 8.086 E A 0115 ARG NH2
H A 0103 ASP OD1 11.07 H A 0105 GLU OE1
H A 0103 ASP OD2 10.31 H A 0105 GLU OE1
H A 0103 ASP OD2 11.59 H A 0105 GLU OE2
H A 0105 GLU OE1 11.54 C A 0114 ASP OD1
H A 0105 GLU OE1 11.02 C A 0114 ASP OD2
H A 0105 GLU OE2 10.19 C A 0114 ASP OD1
H A 0105 GLU OE2 9.960 C A 0114 ASP OD2
H A 0105 GLU OE1 10.78 H A 0129 ASP OD1
H A 0105 GLU OE1 9.466 H A 0129 ASP OD2
H A 0105 GLU OE2 9.089 H A 0129 ASP OD1
H A 0105 GLU OE2 7.634 H A 0129 ASP OD2
H A 0109 LYS NZ 6.704 E A 0115 ARG NH1
H A 0109 LYS NZ 7.931 E A 0115 ARG NH2
C A 0114 ASP OD1 8.399 H A 0129 ASP OD1
C A 0114 ASP OD1 8.981 H A 0129 ASP OD2
C A 0114 ASP OD2 8.424 H A 0129 ASP OD1
C A 0114 ASP OD2 9.183 H A 0129 ASP OD2
H A 0124 GLU OE1 10.39 H A 0132 GLU OE2
H A 0124 GLU OE2 11.34 H A 0132 GLU OE1
H A 0124 GLU OE2 9.717 H A 0132 GLU OE2
H A 0124 GLU OE1 9.499 C A 0137 GLU OE1
H A 0124 GLU OE1 9.634 C A 0137 GLU OE2
H A 0124 GLU OE2 7.953 C A 0137 GLU OE1
H A 0124 GLU OE2 8.339 C A 0137 GLU OE2
H A 0129 ASP OD1 7.891 H A 0132 GLU OE1
H A 0129 ASP OD1 6.724 H A 0132 GLU OE2
H A 0129 ASP OD2 8.756 H A 0132 GLU OE1
H A 0129 ASP OD2 7.395 H A 0132 GLU OE2
H A 0129 ASP OD1 9.629 C A 0137 GLU OE1
H A 0129 ASP OD1 8.973 C A 0137 GLU OE2
H A 0129 ASP OD2 10.49 C A 0137 GLU OE1
H A 0129 ASP OD2 9.781 C A 0137 GLU OE2
H A 0132 GLU OE1 6.333 C A 0137 GLU OE1
H A 0132 GLU OE1 4.292 C A 0137 GLU OE2
H A 0132 GLU OE2 5.113 C A 0137 GLU OE1
H A 0132 GLU OE2 3.279 C A 0137 GLU OE2
HB_MM 2.00 3.20 220
C A 0002 GLU N 2.287 C A 0001 MET O
C A 0003 LYS N 2.289 C A 0002 GLU O
C A 0004 LYS N 2.288 C A 0003 LYS O
E A 0005 THR N 2.299 C A 0004 LYS O
E A 0006 ILE N 2.269 E A 0005 THR O
E A 0006 ILE N 2.977 E A 0033 ASN O
E A 0007 VAL N 2.270 E A 0006 ILE O
E A 0008 LEU N 2.279 E A 0007 VAL O
E A 0008 LEU N 3.089 E A 0035 VAL O
E A 0009 GLY N 2.291 E A 0008 LEU O
E A 0009 GLY N 3.154 E A 0059 CYS O
E A 0010 VAL N 2.275 E A 0009 GLY O
E A 0011 ILE N 2.290 E A 0010 VAL O
E A 0011 ILE N 3.020 E A 0061 SER O
C A 0012 GLY N 2.287 E A 0011 ILE O
C A 0013 SER N 2.282 C A 0012 GLY O
C A 0014 ASP N 2.289 C A 0013 SER O
C A 0015 CYS N 2.291 C A 0014 ASP O
C A 0016 HIS N 2.287 C A 0015 CYS O
C A 0017 ALA N 2.296 C A 0016 HIS O
C A 0018 VAL N 2.280 C A 0017 ALA O
C A 0019 GLY N 2.280 C A 0018 VAL O
C A 0020 ASN N 3.085 C A 0017 ALA O
C A 0020 ASN N 2.296 C A 0019 GLY O
C A 0021 LYS N 2.288 C A 0020 ASN O
H A 0022 ILE N 2.289 C A 0021 LYS O
H A 0023 LEU N 2.279 H A 0022 ILE O
H A 0024 ASP N 2.272 H A 0023 LEU O
H A 0025 HIS N 2.290 H A 0024 ASP O
H A 0026 SER N 2.984 H A 0022 ILE O
H A 0026 SER N 3.145 H A 0024 ASP O
H A 0026 SER N 2.280 H A 0025 HIS O
H A 0027 PHE N 3.045 H A 0024 ASP O
H A 0027 PHE N 2.288 H A 0026 SER O
H A 0028 THR N 3.090 H A 0024 ASP O
H A 0028 THR N 2.278 H A 0027 PHE O
H A 0029 ASN N 2.877 H A 0025 HIS O
H A 0029 ASN N 2.294 H A 0028 THR O
C A 0030 ALA N 2.936 H A 0026 SER O
C A 0030 ALA N 3.024 H A 0027 PHE O
C A 0030 ALA N 2.280 H A 0029 ASN O
C A 0031 GLY N 3.107 H A 0029 ASN O
C A 0031 GLY N 2.286 C A 0030 ALA O
C A 0032 PHE N 2.294 C A 0031 GLY O
E A 0033 ASN N 2.293 C A 0032 PHE O
E A 0034 VAL N 3.196 C A 0032 PHE O
E A 0034 VAL N 2.278 E A 0033 ASN O
E A 0035 VAL N 3.103 E A 0006 ILE O
E A 0035 VAL N 2.297 E A 0034 VAL O
E A 0036 ASN N 2.287 E A 0035 VAL O
E A 0037 ILE N 3.137 E A 0008 LEU O
E A 0037 ILE N 2.292 E A 0036 ASN O
E A 0038 GLY N 2.291 E A 0037 ILE O
E A 0039 VAL N 2.284 E A 0038 GLY O
E A 0040 LEU N 3.002 E A 0010 VAL O
E A 0040 LEU N 2.295 E A 0039 VAL O
E A 0041 SER N 3.029 E A 0010 VAL O
E A 0041 SER N 2.285 E A 0040 LEU O
H A 0042 SER N 2.293 E A 0041 SER O
H A 0043 GLN N 2.274 H A 0042 SER O
H A 0044 GLU N 2.273 H A 0043 GLN O
H A 0045 ASP N 2.901 H A 0042 SER O
H A 0045 ASP N 2.283 H A 0044 GLU O
H A 0046 PHE N 3.086 H A 0043 GLN O
H A 0046 PHE N 2.282 H A 0045 ASP O
H A 0047 ILE N 2.915 H A 0043 GLN O
H A 0047 ILE N 2.277 H A 0046 PHE O
H A 0048 ASN N 3.175 H A 0044 GLU O
H A 0048 ASN N 3.043 H A 0045 ASP O
H A 0048 ASN N 2.279 H A 0047 ILE O
H A 0049 ALA N 2.938 H A 0045 ASP O
H A 0049 ALA N 3.142 H A 0046 PHE O
H A 0049 ALA N 2.272 H A 0048 ASN O
H A 0050 ALA N 2.927 H A 0046 PHE O
H A 0050 ALA N 3.031 H A 0047 ILE O
H A 0050 ALA N 2.255 H A 0049 ALA O
H A 0051 ILE N 2.783 H A 0047 ILE O
H A 0051 ILE N 2.270 H A 0050 ALA O
H A 0052 GLU N 2.845 H A 0048 ASN O
H A 0052 GLU N 2.288 H A 0051 ILE O
H A 0053 THR N 2.822 H A 0049 ALA O
H A 0053 THR N 2.295 H A 0052 GLU O
H A 0054 LYS N 3.021 H A 0050 ALA O
H A 0054 LYS N 2.304 H A 0053 THR O
E A 0055 ALA N 2.298 H A 0054 LYS O
E A 0056 ASP N 2.848 E A 0005 THR O
E A 0056 ASP N 2.261 E A 0055 ALA O
E A 0057 LEU N 2.281 E A 0056 ASP O
E A 0058 ILE N 2.281 E A 0057 LEU O
E A 0059 CYS N 2.841 E A 0007 VAL O
E A 0059 CYS N 2.294 E A 0058 ILE O
E A 0060 VAL N 2.286 E A 0059 CYS O
E A 0061 SER N 2.747 E A 0009 GLY O
E A 0061 SER N 2.287 E A 0060 VAL O
E A 0062 SER N 2.270 E A 0061 SER O
E A 0062 SER N 2.956 E A 0091 GLY O
C A 0063 LEU N 2.281 E A 0062 SER O
C A 0064 TYR N 2.280 C A 0063 LEU O
C A 0065 GLY N 2.276 C A 0064 TYR O
H A 0066 GLN N 2.284 C A 0065 GLY O
H A 0067 GLY N 2.287 H A 0066 GLN O
H A 0068 GLU N 2.285 H A 0067 GLY O
H A 0068 GLU N 2.943 C A 0094 ILE O
H A 0069 ILE N 3.017 H A 0066 GLN O
H A 0069 ILE N 2.281 H A 0068 GLU O
H A 0070 ASP N 2.285 H A 0069 ILE O
H A 0071 CYS N 3.069 H A 0067 GLY O
H A 0071 CYS N 3.193 H A 0068 GLU O
H A 0071 CYS N 2.291 H A 0070 ASP O
H A 0072 LYS N 3.101 H A 0070 ASP O
H A 0072 LYS N 2.287 H A 0071 CYS O
H A 0073 GLY N 3.087 H A 0071 CYS O
H A 0073 GLY N 2.294 H A 0072 LYS O
H A 0074 LEU N 2.961 H A 0071 CYS O
H A 0074 LEU N 2.280 H A 0073 GLY O
H A 0075 ARG N 2.264 H A 0074 LEU O
H A 0076 GLU N 2.294 H A 0075 ARG O
H A 0077 LYS N 2.685 H A 0073 GLY O
H A 0077 LYS N 2.251 H A 0076 GLU O
H A 0078 CYS N 2.645 H A 0074 LEU O
H A 0078 CYS N 2.275 H A 0077 LYS O
H A 0079 ASP N 2.730 H A 0075 ARG O
H A 0079 ASP N 2.271 H A 0078 CYS O
H A 0080 GLU N 2.619 H A 0076 GLU O
H A 0080 GLU N 2.303 H A 0079 ASP O
H A 0081 ALA N 2.722 H A 0077 LYS O
H A 0081 ALA N 3.178 H A 0078 CYS O
H A 0081 ALA N 2.288 H A 0080 GLU O
C A 0082 GLY N 3.104 H A 0080 GLU O
C A 0082 GLY N 2.280 H A 0081 ALA O
C A 0083 LEU N 2.782 H A 0078 CYS O
C A 0083 LEU N 2.291 C A 0082 GLY O
C A 0084 LYS N 2.286 C A 0083 LEU O
C A 0085 GLY N 2.285 C A 0084 LYS O
C A 0086 ILE N 2.299 C A 0085 GLY O
E A 0087 LYS N 2.301 C A 0086 ILE O
E A 0088 LEU N 2.281 E A 0087 LYS O
E A 0089 PHE N 2.301 E A 0088 LEU O
E A 0090 VAL N 2.283 E A 0089 PHE O
E A 0090 VAL N 3.121 E A 0115 ARG O
E A 0091 GLY N 2.281 E A 0090 VAL O
E A 0092 GLY N 2.296 E A 0091 GLY O
E A 0092 GLY N 3.074 C A 0118 PRO O
C A 0093 ASN N 2.953 E A 0062 SER O
C A 0093 ASN N 2.288 E A 0092 GLY O
C A 0094 ILE N 2.943 E A 0092 GLY O
C A 0094 ILE N 2.293 C A 0093 ASN O
C A 0095 VAL N 2.285 C A 0094 ILE O
C A 0096 VAL N 3.164 C A 0065 GLY O
C A 0096 VAL N 2.277 C A 0095 VAL O
C A 0097 GLY N 2.831 C A 0095 VAL O
C A 0097 GLY N 2.293 C A 0096 VAL O
C A 0098 LYS N 3.091 C A 0096 VAL O
C A 0098 LYS N 2.294 C A 0097 GLY O
C A 0099 GLN N 2.285 C A 0098 LYS O
H A 0100 ASN N 2.277 C A 0099 GLN O
H A 0101 TRP N 2.291 H A 0100 ASN O
H A 0102 PRO N 2.958 H A 0100 ASN O
H A 0102 PRO N 2.252 H A 0101 TRP O
H A 0103 ASP N 2.819 H A 0100 ASN O
H A 0103 ASP N 2.285 H A 0102 PRO O
H A 0104 VAL N 3.155 H A 0100 ASN O
H A 0104 VAL N 2.284 H A 0103 ASP O
H A 0105 GLU N 2.880 H A 0101 TRP O
H A 0105 GLU N 2.278 H A 0104 VAL O
H A 0106 GLN N 2.275 H A 0105 GLU O
H A 0107 ARG N 3.058 H A 0103 ASP O
H A 0107 ARG N 3.088 H A 0104 VAL O
H A 0107 ARG N 2.282 H A 0106 GLN O
H A 0108 PHE N 2.975 H A 0104 VAL O
H A 0108 PHE N 2.281 H A 0107 ARG O
H A 0109 LYS N 2.940 H A 0105 GLU O
H A 0109 LYS N 2.278 H A 0108 PHE O
H A 0110 ALA N 2.284 H A 0109 LYS O
H A 0111 MET N 3.135 H A 0108 PHE O
H A 0111 MET N 2.284 H A 0110 ALA O
H A 0112 GLY N 2.923 H A 0108 PHE O
H A 0112 GLY N 3.107 H A 0109 LYS O
H A 0112 GLY N 2.287 H A 0111 MET O
C A 0113 PHE N 2.859 H A 0108 PHE O
C A 0113 PHE N 2.284 H A 0112 GLY O
C A 0114 ASP N 2.971 E A 0088 LEU O
C A 0114 ASP N 3.020 H A 0112 GLY O
C A 0114 ASP N 2.286 C A 0113 PHE O
E A 0115 ARG N 2.289 C A 0114 ASP O
E A 0116 VAL N 2.291 E A 0115 ARG O
E A 0117 TYR N 2.904 E A 0090 VAL O
E A 0117 TYR N 2.289 E A 0116 VAL O
C A 0118 PRO N 2.284 E A 0117 TYR O
C A 0119 PRO N 2.942 E A 0092 GLY O
C A 0119 PRO N 2.269 C A 0118 PRO O
C A 0120 GLY N 2.287 C A 0119 PRO O
C A 0121 THR N 2.291 C A 0120 GLY O
C A 0122 SER N 2.289 C A 0121 THR O
H A 0123 PRO N 2.263 C A 0122 SER O
H A 0124 GLU N 2.277 H A 0123 PRO O
H A 0125 THR N 2.283 H A 0124 GLU O
H A 0126 THR N 3.067 H A 0123 PRO O
H A 0126 THR N 2.273 H A 0125 THR O
H A 0127 ILE N 2.864 H A 0123 PRO O
H A 0127 ILE N 2.293 H A 0126 THR O
H A 0128 ALA N 2.966 H A 0124 GLU O
H A 0128 ALA N 2.283 H A 0127 ILE O
H A 0129 ASP N 2.720 H A 0125 THR O
H A 0129 ASP N 2.276 H A 0128 ALA O
H A 0130 MET N 2.921 H A 0126 THR O
H A 0130 MET N 2.265 H A 0129 ASP O
H A 0131 LYS N 2.953 H A 0127 ILE O
H A 0131 LYS N 2.270 H A 0130 MET O
H A 0132 GLU N 2.943 H A 0128 ALA O
H A 0132 GLU N 2.282 H A 0131 LYS O
H A 0133 VAL N 2.900 H A 0129 ASP O
H A 0133 VAL N 2.277 H A 0132 GLU O
H A 0134 LEU N 3.025 H A 0130 MET O
H A 0134 LEU N 3.123 H A 0131 LYS O
H A 0134 LEU N 2.281 H A 0133 VAL O
C A 0135 GLY N 2.279 H A 0134 LEU O
C A 0136 VAL N 2.831 H A 0131 LYS O
C A 0136 VAL N 2.289 C A 0135 GLY O
C A 0137 GLU N 2.283 C A 0136 VAL O
HB_MS 2.00 3.20 19
E A 0009 GLY O 2.885 E A 0061 SER OG
E A 0010 VAL N 3.139 E A 0041 SER OG
E A 0010 VAL O 2.973 E A 0041 SER OG
E A 0011 ILE O 3.139 C A 0064 TYR OH
H A 0023 LEU O 2.562 H A 0026 SER OG
H A 0024 ASP O 2.592 H A 0028 THR OG1
H A 0025 HIS N 2.885 H A 0024 ASP OD1
H A 0027 PHE N 2.917 H A 0026 SER OG
E A 0038 GLY O 2.641 E A 0041 SER OG
H A 0042 SER N 3.152 H A 0045 ASP OD2
H A 0053 THR O 2.823 C A 0003 LYS NZ
H A 0066 GLN O 2.781 C A 0064 TYR OH
E A 0088 LEU N 3.146 C A 0114 ASP OD1
E A 0091 GLY O 3.107 E A 0062 SER OG
C A 0114 ASP O 3.174 H A 0109 LYS NZ
C A 0118 PRO O 2.514 C A 0121 THR OG1
C A 0122 SER O 3.084 H A 0125 THR OG1
H A 0124 GLU N 3.197 C A 0122 SER OG
H A 0125 THR N 3.121 C A 0122 SER OG
HB_SS 2.00 3.20 7
C A 0003 LYS NZ 2.854 E A 0005 THR OG1
C A 0003 LYS NZ 3.094 H A 0053 THR OG1
C A 0020 ASN ND2 3.094 E A 0061 SER OG
H A 0024 ASP OD2 3.150 E A 0036 ASN ND2
H A 0045 ASP OD2 2.958 H A 0042 SER OG
H A 0052 GLU OE2 3.197 H A 0048 ASN ND2
H A 0129 ASP OD2 2.723 E A 0117 TYR OH
AROMATIC 0.00 8.00 5
C A 0098 LYS 6.770 H A 0101 TRP
H A 0131 LYS 5.083 C A 0032 PHE
H A 0108 PHE 5.989 C A 0113 PHE
C A 0021 LYS 4.854 C A 0016 HIS
E A 0089 PHE 5.292 E A 0117 TYR