Complet list of 1m7t con file
Complete list of 1m7t.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 539
C A 0001 MET C 2.430 C A 0002 VAL CA
C A 0001 MET C 3.023 C A 0002 VAL C
C A 0001 MET C 3.000 C A 0002 VAL CB
C A 0001 MET C 3.397 C A 0002 VAL CG2
C A 0002 VAL CA 3.793 C A 0003 LYS CA
C A 0002 VAL C 2.420 C A 0003 LYS CA
C A 0002 VAL C 3.607 C A 0003 LYS C
C A 0002 VAL C 3.286 C A 0003 LYS CB
C A 0002 VAL C 3.738 C A 0003 LYS CG
C A 0002 VAL CG1 3.727 E A 0054 PHE C
C A 0002 VAL CG1 3.560 E A 0055 LEU CA
C A 0003 LYS CA 3.785 E A 0004 GLN CA
C A 0003 LYS C 2.429 E A 0004 GLN CA
C A 0003 LYS C 3.084 E A 0004 GLN C
C A 0003 LYS C 3.691 E A 0004 GLN CB
C A 0003 LYS CD 3.761 H A 0014 ALA CB
E A 0004 GLN C 2.438 E A 0005 ILE CA
E A 0004 GLN C 3.348 E A 0005 ILE C
E A 0004 GLN C 3.608 E A 0005 ILE CB
E A 0004 GLN C 3.415 E A 0005 ILE CD1
E A 0004 GLN CD 3.721 E A 0056 GLU C
E A 0005 ILE C 2.443 C A 0006 GLU CA
E A 0005 ILE C 3.348 C A 0006 GLU C
E A 0005 ILE C 3.624 C A 0006 GLU CB
E A 0005 ILE CG1 3.368 H A 0010 ALA C
E A 0005 ILE CG1 3.529 H A 0010 ALA CB
E A 0005 ILE CG1 3.658 H A 0011 PHE CA
E A 0005 ILE CB 3.600 E A 0055 LEU CD1
E A 0005 ILE CG1 3.597 E A 0055 LEU CD1
E A 0005 ILE CD1 3.364 E A 0055 LEU CD1
C A 0006 GLU C 2.429 H A 0007 SER CA
C A 0006 GLU C 3.690 H A 0007 SER C
C A 0006 GLU C 3.152 H A 0007 SER CB
C A 0006 GLU CA 3.645 C A 0061 ASP CB
C A 0006 GLU CG 3.693 C A 0061 ASP CB
C A 0006 GLU CG 3.541 C A 0061 ASP CG
H A 0007 SER C 2.441 H A 0008 LYS CA
H A 0007 SER C 3.111 H A 0008 LYS C
H A 0007 SER C 3.706 H A 0008 LYS CB
H A 0008 LYS C 2.437 H A 0009 THR CA
H A 0008 LYS C 3.156 H A 0009 THR C
H A 0008 LYS C 3.689 H A 0009 THR CB
H A 0008 LYS CB 3.550 C A 0064 ASP CB
H A 0008 LYS CA 3.464 H A 0065 VAL CG1
H A 0008 LYS CB 3.792 H A 0065 VAL CG1
H A 0008 LYS CG 3.530 H A 0065 VAL CG1
H A 0009 THR CA 3.794 H A 0010 ALA CA
H A 0009 THR C 2.428 H A 0010 ALA CA
H A 0009 THR C 3.032 H A 0010 ALA C
H A 0009 THR C 3.698 H A 0010 ALA CB
H A 0010 ALA C 2.433 H A 0011 PHE CA
H A 0010 ALA C 2.969 H A 0011 PHE C
H A 0010 ALA C 3.723 H A 0011 PHE CB
H A 0011 PHE CA 3.793 H A 0012 GLN CA
H A 0011 PHE C 2.429 H A 0012 GLN CA
H A 0011 PHE C 3.011 H A 0012 GLN C
H A 0011 PHE C 3.715 H A 0012 GLN CB
H A 0011 PHE CE1 3.732 E A 0055 LEU CD2
H A 0011 PHE CD1 3.768 E A 0057 VAL CG2
H A 0011 PHE CE1 3.506 E A 0057 VAL CG2
H A 0011 PHE CB 3.784 H A 0065 VAL CG1
H A 0011 PHE CE2 3.534 H A 0069 TYR CE2
H A 0011 PHE CE2 3.681 H A 0069 TYR CZ
H A 0011 PHE CE2 3.689 E A 0080 PHE CE1
H A 0011 PHE CE2 3.487 E A 0080 PHE CZ
H A 0011 PHE CZ 3.385 E A 0080 PHE CE1
H A 0011 PHE CZ 3.714 E A 0080 PHE CZ
H A 0012 GLN C 2.444 H A 0013 GLU CA
H A 0012 GLN C 3.021 H A 0013 GLU C
H A 0012 GLN C 3.716 H A 0013 GLU CB
H A 0013 GLU C 2.427 H A 0014 ALA CA
H A 0013 GLU C 3.029 H A 0014 ALA C
H A 0013 GLU C 3.696 H A 0014 ALA CB
H A 0014 ALA CA 3.796 H A 0015 LEU CA
H A 0014 ALA C 2.433 H A 0015 LEU CA
H A 0014 ALA C 3.072 H A 0015 LEU C
H A 0014 ALA C 3.702 H A 0015 LEU CB
H A 0015 LEU C 2.431 H A 0016 ASP CA
H A 0015 LEU C 2.987 H A 0016 ASP C
H A 0015 LEU C 3.719 H A 0016 ASP CB
H A 0015 LEU CD2 3.724 E A 0080 PHE CB
H A 0016 ASP CA 3.798 H A 0017 ALA CA
H A 0016 ASP C 2.434 H A 0017 ALA CA
H A 0016 ASP C 3.139 H A 0017 ALA C
H A 0016 ASP C 3.684 H A 0017 ALA CB
H A 0017 ALA C 2.435 H A 0018 ALA CA
H A 0017 ALA C 3.063 H A 0018 ALA C
H A 0017 ALA C 3.707 H A 0018 ALA CB
H A 0018 ALA CA 3.793 H A 0019 GLY CA
H A 0018 ALA C 2.415 H A 0019 GLY CA
H A 0018 ALA C 2.980 H A 0019 GLY C
H A 0018 ALA CB 3.220 E A 0023 VAL CG2
H A 0019 GLY CA 3.776 C A 0020 ASP CA
H A 0019 GLY C 2.424 C A 0020 ASP CA
H A 0019 GLY C 3.289 C A 0020 ASP C
H A 0019 GLY C 3.615 C A 0020 ASP CB
C A 0020 ASP C 2.431 C A 0021 LYS CA
C A 0020 ASP C 3.111 C A 0021 LYS C
C A 0020 ASP C 3.705 C A 0021 LYS CB
C A 0021 LYS CA 3.791 C A 0022 LEU CA
C A 0021 LYS C 2.422 C A 0022 LEU CA
C A 0021 LYS C 3.096 C A 0022 LEU C
C A 0021 LYS C 3.688 C A 0022 LEU CB
C A 0022 LEU CA 3.796 E A 0023 VAL CA
C A 0022 LEU C 2.422 E A 0023 VAL CA
C A 0022 LEU C 3.442 E A 0023 VAL C
C A 0022 LEU C 3.538 E A 0023 VAL CB
C A 0022 LEU C 3.522 E A 0023 VAL CG2
C A 0022 LEU CB 3.588 C A 0052 VAL CG1
C A 0022 LEU CG 3.745 E A 0079 LEU CD1
C A 0022 LEU CD1 3.254 E A 0079 LEU CD1
C A 0022 LEU CG 3.754 H A 0102 LEU CD2
C A 0022 LEU CD2 3.304 H A 0102 LEU CD2
C A 0022 LEU CD2 3.641 H A 0105 ASN C
C A 0022 LEU CB 3.636 H A 0106 LEU CD2
C A 0022 LEU CD2 3.423 H A 0106 LEU CA
C A 0022 LEU CD2 3.625 H A 0106 LEU CB
E A 0023 VAL CA 3.772 E A 0024 VAL CA
E A 0023 VAL C 2.418 E A 0024 VAL CA
E A 0023 VAL C 3.307 E A 0024 VAL C
E A 0023 VAL C 3.603 E A 0024 VAL CB
E A 0023 VAL CA 3.733 E A 0053 ILE CG2
E A 0023 VAL CB 3.490 E A 0053 ILE CG2
E A 0023 VAL CG1 2.957 E A 0053 ILE CG2
E A 0023 VAL CG2 3.364 E A 0053 ILE CG2
E A 0024 VAL CA 3.773 E A 0025 VAL CA
E A 0024 VAL C 2.415 E A 0025 VAL CA
E A 0024 VAL C 3.524 E A 0025 VAL C
E A 0024 VAL C 3.416 E A 0025 VAL CB
E A 0024 VAL C 3.559 E A 0025 VAL CG1
E A 0024 VAL C 3.546 H A 0042 PHE CZ
E A 0024 VAL CG1 3.773 H A 0042 PHE CZ
E A 0024 VAL CG2 3.576 H A 0042 PHE CE1
E A 0024 VAL CG2 3.520 H A 0042 PHE CZ
E A 0024 VAL CG1 3.503 E A 0054 PHE CG
E A 0024 VAL CG1 3.105 E A 0054 PHE CD1
E A 0024 VAL CG1 3.751 E A 0054 PHE CD2
E A 0024 VAL CG1 2.989 E A 0054 PHE CE1
E A 0024 VAL CG1 3.654 E A 0054 PHE CE2
E A 0024 VAL CG1 3.285 E A 0054 PHE CZ
E A 0024 VAL CB 3.609 E A 0079 LEU CD1
E A 0024 VAL CG2 3.410 E A 0079 LEU CD2
E A 0024 VAL CG1 3.771 H A 0102 LEU CD1
E A 0025 VAL CA 3.798 E A 0026 ASP CA
E A 0025 VAL C 2.430 E A 0026 ASP CA
E A 0025 VAL C 3.602 E A 0026 ASP C
E A 0025 VAL C 3.343 E A 0026 ASP CB
E A 0025 VAL CG1 3.181 E A 0055 LEU CG
E A 0025 VAL CG1 3.143 E A 0055 LEU CD2
E A 0025 VAL CG2 3.517 E A 0078 LEU CB
E A 0025 VAL CG2 3.750 E A 0080 PHE CD1
E A 0026 ASP C 2.443 E A 0027 PHE CA
E A 0026 ASP C 3.314 E A 0027 PHE C
E A 0026 ASP C 3.618 E A 0027 PHE CB
E A 0026 ASP CG 3.744 E A 0077 LEU CD1
E A 0027 PHE C 2.427 E A 0028 SER CA
E A 0027 PHE C 3.593 E A 0028 SER C
E A 0027 PHE C 3.367 E A 0028 SER CB
E A 0027 PHE CE2 3.751 H A 0065 VAL CG2
E A 0027 PHE CG 3.563 C A 0071 ILE CD1
E A 0027 PHE CD1 3.315 C A 0071 ILE CD1
E A 0027 PHE CD2 3.669 C A 0071 ILE CD1
E A 0027 PHE CE1 3.188 C A 0071 ILE CD1
E A 0027 PHE CE2 3.552 C A 0071 ILE CD1
E A 0027 PHE CZ 3.313 C A 0071 ILE CD1
E A 0027 PHE CE1 3.368 E A 0078 LEU CD1
E A 0028 SER CA 3.796 C A 0029 ALA CA
E A 0028 SER C 2.446 C A 0029 ALA CA
E A 0028 SER C 3.668 C A 0029 ALA C
E A 0028 SER C 3.220 C A 0029 ALA CB
E A 0028 SER CB 3.416 H A 0035 CYS CB
C A 0029 ALA CA 3.793 C A 0030 THR CA
C A 0029 ALA C 2.418 C A 0030 THR CA
C A 0029 ALA C 2.989 C A 0030 THR C
C A 0029 ALA C 3.704 C A 0030 THR CB
C A 0029 ALA CB 3.560 C A 0031 TRP CE2
C A 0030 THR C 2.445 C A 0031 TRP CA
C A 0030 THR C 3.315 C A 0031 TRP C
C A 0030 THR C 3.648 C A 0031 TRP CB
C A 0031 TRP C 2.427 H A 0032 CYS CA
C A 0031 TRP C 3.260 H A 0032 CYS C
C A 0031 TRP C 3.638 H A 0032 CYS CB
C A 0031 TRP CZ3 3.672 C A 0074 ILE CD1
C A 0031 TRP CH2 3.613 C A 0074 ILE CD1
H A 0032 CYS CA 3.788 H A 0033 GLY CA
H A 0032 CYS C 2.415 H A 0033 GLY CA
H A 0032 CYS C 3.136 H A 0033 GLY C
H A 0032 CYS CB 3.434 H A 0035 CYS CB
H A 0033 GLY CA 2.928 H A 0034 PRO CD
H A 0033 GLY C 2.464 H A 0034 PRO CA
H A 0033 GLY C 3.021 H A 0034 PRO C
H A 0033 GLY C 3.658 H A 0034 PRO CB
H A 0033 GLY C 3.633 H A 0034 PRO CG
H A 0033 GLY C 2.507 H A 0034 PRO CD
H A 0034 PRO C 2.432 H A 0035 CYS CA
H A 0034 PRO C 2.994 H A 0035 CYS C
H A 0034 PRO C 3.717 H A 0035 CYS CB
H A 0034 PRO C 3.575 C A 0075 PRO CG
H A 0034 PRO CB 3.577 C A 0075 PRO CG
H A 0035 CYS C 2.440 H A 0036 LYS CA
H A 0035 CYS C 3.089 H A 0036 LYS C
H A 0035 CYS C 3.708 H A 0036 LYS CB
H A 0035 CYS CA 3.598 C A 0075 PRO CG
H A 0036 LYS C 2.429 H A 0037 MET CA
H A 0036 LYS C 3.121 H A 0037 MET C
H A 0036 LYS C 3.692 H A 0037 MET CB
H A 0037 MET C 2.443 H A 0038 ILE CA
H A 0037 MET C 3.273 H A 0038 ILE C
H A 0037 MET C 3.691 H A 0038 ILE CB
H A 0037 MET C 3.628 H A 0040 PRO CD
H A 0038 ILE C 2.448 H A 0039 LYS CA
H A 0038 ILE C 2.954 H A 0039 LYS C
H A 0038 ILE C 3.715 H A 0039 LYS CB
H A 0038 ILE C 3.279 H A 0040 PRO CD
H A 0038 ILE CD1 3.718 C A 0092 ALA CB
H A 0038 ILE CG2 3.700 H A 0098 LEU CD1
H A 0039 LYS CA 2.925 H A 0040 PRO CD
H A 0039 LYS C 2.467 H A 0040 PRO CA
H A 0039 LYS C 3.084 H A 0040 PRO C
H A 0039 LYS C 3.662 H A 0040 PRO CB
H A 0039 LYS C 3.607 H A 0040 PRO CG
H A 0039 LYS C 2.505 H A 0040 PRO CD
H A 0039 LYS CB 3.213 H A 0040 PRO CD
H A 0040 PRO C 2.443 H A 0041 PHE CA
H A 0040 PRO C 3.206 H A 0041 PHE C
H A 0040 PRO C 3.683 H A 0041 PHE CB
H A 0041 PHE C 2.425 H A 0042 PHE CA
H A 0041 PHE C 3.029 H A 0042 PHE C
H A 0041 PHE C 3.705 H A 0042 PHE CB
H A 0041 PHE CB 3.608 H A 0095 LYS CD
H A 0042 PHE C 2.436 H A 0043 HIS CA
H A 0042 PHE C 3.068 H A 0043 HIS C
H A 0042 PHE C 3.709 H A 0043 HIS CB
H A 0042 PHE C 3.638 E A 0054 PHE CD2
H A 0042 PHE C 3.796 E A 0054 PHE CE2
H A 0042 PHE CG 3.556 E A 0054 PHE CD2
H A 0042 PHE CG 3.770 E A 0054 PHE CE2
H A 0042 PHE CD1 3.789 E A 0054 PHE CD2
H A 0042 PHE CD1 3.584 E A 0054 PHE CE2
H A 0042 PHE CD2 3.364 E A 0054 PHE CD2
H A 0042 PHE CE1 3.692 E A 0054 PHE CE2
H A 0042 PHE CE2 3.433 E A 0054 PHE CD2
H A 0042 PHE CZ 3.683 E A 0054 PHE CD2
H A 0043 HIS C 2.432 H A 0044 SER CA
H A 0043 HIS C 3.002 H A 0044 SER C
H A 0043 HIS C 3.714 H A 0044 SER CB
H A 0044 SER C 2.437 H A 0045 LEU CA
H A 0044 SER C 3.008 H A 0045 LEU C
H A 0044 SER C 3.721 H A 0045 LEU CB
H A 0045 LEU C 2.441 H A 0046 SER CA
H A 0045 LEU C 2.956 H A 0046 SER C
H A 0045 LEU C 3.722 H A 0046 SER CB
H A 0045 LEU CD2 3.638 H A 0049 TYR CE1
H A 0045 LEU CB 3.508 E A 0054 PHE CE2
H A 0045 LEU CB 3.402 E A 0054 PHE CZ
H A 0045 LEU CD2 3.719 H A 0099 LYS CG
H A 0046 SER C 2.433 H A 0047 GLU CA
H A 0046 SER C 3.236 H A 0047 GLU C
H A 0046 SER C 3.652 H A 0047 GLU CB
H A 0046 SER CB 3.445 E A 0054 PHE CB
H A 0046 SER CB 3.536 E A 0054 PHE CG
H A 0047 GLU C 2.436 H A 0048 LYS CA
H A 0047 GLU C 3.314 H A 0048 LYS C
H A 0047 GLU C 3.627 H A 0048 LYS CB
H A 0048 LYS C 2.440 H A 0049 TYR CA
H A 0048 LYS C 3.424 H A 0049 TYR C
H A 0048 LYS C 3.561 H A 0049 TYR CB
H A 0048 LYS C 3.669 H A 0049 TYR CD1
H A 0049 TYR C 2.455 H A 0050 SER CA
H A 0049 TYR C 2.882 H A 0050 SER C
H A 0049 TYR C 3.233 H A 0050 SER CB
H A 0049 TYR CB 3.355 C A 0052 VAL CG2
H A 0049 TYR CG 3.555 C A 0052 VAL CG2
H A 0049 TYR CD2 3.730 C A 0052 VAL CG1
H A 0049 TYR CD2 3.376 C A 0052 VAL CG2
H A 0049 TYR CE2 3.628 H A 0102 LEU CB
H A 0049 TYR CE2 3.653 H A 0102 LEU CD1
H A 0049 TYR CZ 3.610 H A 0102 LEU CB
H A 0049 TYR CZ 3.559 H A 0102 LEU CD1
H A 0050 SER C 2.432 C A 0051 ASN CA
H A 0050 SER C 3.660 C A 0051 ASN C
H A 0050 SER C 3.221 C A 0051 ASN CB
C A 0051 ASN CA 3.798 C A 0052 VAL CA
C A 0051 ASN C 2.436 C A 0052 VAL CA
C A 0051 ASN C 3.300 C A 0052 VAL C
C A 0051 ASN C 3.651 C A 0052 VAL CB
C A 0052 VAL CA 3.792 E A 0053 ILE CA
C A 0052 VAL C 2.429 E A 0053 ILE CA
C A 0052 VAL C 3.394 E A 0053 ILE C
C A 0052 VAL C 3.581 E A 0053 ILE CB
C A 0052 VAL CG2 3.518 E A 0054 PHE CD1
C A 0052 VAL CG2 3.265 E A 0054 PHE CE1
C A 0052 VAL CG1 3.603 H A 0106 LEU CG
C A 0052 VAL CG1 3.274 H A 0106 LEU CD2
E A 0053 ILE CA 3.797 E A 0054 PHE CA
E A 0053 ILE C 2.439 E A 0054 PHE CA
E A 0053 ILE C 3.326 E A 0054 PHE C
E A 0053 ILE C 3.617 E A 0054 PHE CB
E A 0054 PHE C 2.411 E A 0055 LEU CA
E A 0054 PHE C 3.501 E A 0055 LEU C
E A 0054 PHE C 3.425 E A 0055 LEU CB
E A 0054 PHE CE1 3.449 H A 0102 LEU CD1
E A 0054 PHE CZ 3.145 H A 0102 LEU CD1
E A 0055 LEU CA 3.767 E A 0056 GLU CA
E A 0055 LEU C 2.415 E A 0056 GLU CA
E A 0055 LEU C 3.480 E A 0056 GLU C
E A 0055 LEU C 3.446 E A 0056 GLU CB
E A 0055 LEU CD1 3.612 E A 0056 GLU C
E A 0055 LEU CD1 3.671 E A 0057 VAL CG2
E A 0056 GLU CA 3.779 E A 0057 VAL CA
E A 0056 GLU C 2.411 E A 0057 VAL CA
E A 0056 GLU C 3.446 E A 0057 VAL C
E A 0056 GLU C 3.516 E A 0057 VAL CB
E A 0056 GLU C 3.505 E A 0057 VAL CG2
E A 0057 VAL CA 3.797 E A 0058 ASP CA
E A 0057 VAL C 2.432 E A 0058 ASP CA
E A 0057 VAL C 3.300 E A 0058 ASP C
E A 0057 VAL C 3.606 E A 0058 ASP CB
E A 0057 VAL CG1 3.157 C A 0062 ALA CB
E A 0058 ASP CA 3.797 C A 0059 VAL CA
E A 0058 ASP C 2.423 C A 0059 VAL CA
E A 0058 ASP C 3.006 C A 0059 VAL C
E A 0058 ASP C 3.732 C A 0059 VAL CB
E A 0058 ASP CG 3.544 C A 0060 ASP CB
C A 0059 VAL C 2.426 C A 0060 ASP CA
C A 0059 VAL C 3.021 C A 0060 ASP C
C A 0059 VAL C 3.710 C A 0060 ASP CB
C A 0060 ASP C 2.442 C A 0061 ASP CA
C A 0060 ASP C 3.343 C A 0061 ASP C
C A 0060 ASP C 3.610 C A 0061 ASP CB
C A 0061 ASP C 2.442 C A 0062 ALA CA
C A 0061 ASP C 3.313 C A 0062 ALA C
C A 0061 ASP C 3.611 C A 0062 ALA CB
C A 0062 ALA C 2.438 C A 0063 GLN CA
C A 0062 ALA C 3.095 C A 0063 GLN C
C A 0062 ALA C 3.708 C A 0063 GLN CB
C A 0062 ALA CA 3.697 H A 0065 VAL CG2
C A 0062 ALA C 3.523 H A 0065 VAL CG2
C A 0062 ALA CB 2.997 H A 0065 VAL CG2
C A 0063 GLN C 2.431 C A 0064 ASP CA
C A 0063 GLN C 3.305 C A 0064 ASP C
C A 0063 GLN C 3.628 C A 0064 ASP CB
C A 0063 GLN C 3.620 H A 0067 PRO CD
C A 0064 ASP C 2.431 H A 0065 VAL CA
C A 0064 ASP C 3.159 H A 0065 VAL C
C A 0064 ASP C 3.724 H A 0065 VAL CB
C A 0064 ASP C 3.657 H A 0067 PRO CD
H A 0065 VAL C 2.441 H A 0066 ALA CA
H A 0065 VAL C 2.952 H A 0066 ALA C
H A 0065 VAL C 3.701 H A 0066 ALA CB
H A 0065 VAL C 3.504 H A 0067 PRO CD
H A 0065 VAL C 3.782 H A 0069 TYR CD2
H A 0066 ALA CA 2.904 H A 0067 PRO CD
H A 0066 ALA C 2.462 H A 0067 PRO CA
H A 0066 ALA C 2.979 H A 0067 PRO C
H A 0066 ALA C 3.639 H A 0067 PRO CB
H A 0066 ALA C 3.628 H A 0067 PRO CG
H A 0066 ALA C 2.500 H A 0067 PRO CD
H A 0066 ALA CB 3.043 H A 0067 PRO CD
H A 0067 PRO CA 3.799 H A 0068 LYS CA
H A 0067 PRO C 2.433 H A 0068 LYS CA
H A 0067 PRO C 3.153 H A 0068 LYS C
H A 0067 PRO C 3.690 H A 0068 LYS CB
H A 0068 LYS C 2.459 H A 0069 TYR CA
H A 0068 LYS C 3.440 H A 0069 TYR C
H A 0068 LYS C 3.575 H A 0069 TYR CB
H A 0069 TYR CA 3.795 H A 0070 GLY CA
H A 0069 TYR C 2.421 H A 0070 GLY CA
H A 0069 TYR C 3.080 H A 0070 GLY C
H A 0069 TYR CE1 3.378 E A 0080 PHE CE2
H A 0069 TYR CE1 3.260 E A 0080 PHE CZ
H A 0069 TYR CZ 3.478 E A 0080 PHE CE2
H A 0069 TYR CZ 3.243 E A 0080 PHE CZ
H A 0069 TYR CE1 3.712 E A 0085 VAL CG2
H A 0070 GLY C 2.437 C A 0071 ILE CA
H A 0070 GLY C 3.131 C A 0071 ILE C
H A 0070 GLY C 3.730 C A 0071 ILE CB
C A 0071 ILE C 2.439 C A 0072 ARG CA
C A 0071 ILE C 3.635 C A 0072 ARG C
C A 0071 ILE C 3.310 C A 0072 ARG CB
C A 0071 ILE CG2 3.625 E A 0076 THR CG2
C A 0071 ILE CD1 3.596 E A 0078 LEU CD1
C A 0072 ARG CA 3.796 C A 0073 GLY CA
C A 0072 ARG C 2.424 C A 0073 GLY CA
C A 0072 ARG C 3.617 C A 0073 GLY C
C A 0073 GLY C 2.450 C A 0074 ILE CA
C A 0073 GLY C 3.667 C A 0074 ILE C
C A 0073 GLY C 3.305 C A 0074 ILE CB
C A 0073 GLY C 3.237 C A 0074 ILE CG2
C A 0073 GLY C 3.548 C A 0074 ILE CD1
C A 0074 ILE CA 2.925 C A 0075 PRO CA
C A 0074 ILE CA 3.425 C A 0075 PRO C
C A 0074 ILE C 2.500 C A 0075 PRO CA
C A 0074 ILE C 3.284 C A 0075 PRO C
C A 0074 ILE C 3.657 C A 0075 PRO CB
C A 0074 ILE C 3.541 C A 0075 PRO CG
C A 0074 ILE C 2.490 C A 0075 PRO CD
C A 0074 ILE CB 3.381 C A 0075 PRO CA
C A 0075 PRO C 2.422 E A 0076 THR CA
C A 0075 PRO C 3.227 E A 0076 THR C
C A 0075 PRO C 3.653 E A 0076 THR CB
E A 0076 THR CA 3.792 E A 0077 LEU CA
E A 0076 THR C 2.420 E A 0077 LEU CA
E A 0076 THR C 3.352 E A 0077 LEU C
E A 0076 THR C 3.560 E A 0077 LEU CB
E A 0077 LEU CA 3.797 E A 0078 LEU CA
E A 0077 LEU C 2.432 E A 0078 LEU CA
E A 0077 LEU C 3.461 E A 0078 LEU C
E A 0077 LEU C 3.526 E A 0078 LEU CB
E A 0077 LEU CB 3.657 E A 0089 LYS CB
E A 0077 LEU CD2 3.388 C A 0093 LEU CD1
E A 0077 LEU CD2 3.761 C A 0093 LEU CD2
E A 0077 LEU CD2 3.315 H A 0098 LEU CG
E A 0077 LEU CD2 3.506 H A 0098 LEU CD1
E A 0077 LEU CD2 3.750 H A 0098 LEU CD2
E A 0078 LEU C 2.432 E A 0079 LEU CA
E A 0078 LEU C 3.439 E A 0079 LEU C
E A 0078 LEU C 3.520 E A 0079 LEU CB
E A 0078 LEU C 3.345 E A 0079 LEU CD2
E A 0078 LEU CD1 3.630 E A 0080 PHE CE1
E A 0078 LEU CD2 2.990 E A 0088 THR CG2
E A 0079 LEU CA 3.798 E A 0080 PHE CA
E A 0079 LEU C 2.427 E A 0080 PHE CA
E A 0079 LEU C 3.454 E A 0080 PHE C
E A 0079 LEU C 3.495 E A 0080 PHE CB
E A 0079 LEU C 3.787 E A 0080 PHE CG
E A 0079 LEU C 3.729 E A 0080 PHE CD1
E A 0079 LEU CB 3.310 E A 0087 ALA CB
E A 0079 LEU CD2 3.683 H A 0101 PHE CE2
E A 0079 LEU CD1 3.755 H A 0102 LEU CD2
E A 0080 PHE C 2.442 E A 0081 LYS CA
E A 0080 PHE C 3.639 E A 0081 LYS C
E A 0080 PHE C 3.263 E A 0081 LYS CB
E A 0080 PHE CD2 3.648 E A 0085 VAL CG2
E A 0080 PHE CE2 3.064 E A 0085 VAL CG2
E A 0080 PHE CZ 3.309 E A 0085 VAL CG2
E A 0081 LYS C 2.429 C A 0082 ASN CA
E A 0081 LYS C 2.989 C A 0082 ASN C
E A 0081 LYS C 2.987 C A 0082 ASN CB
E A 0081 LYS C 3.322 C A 0082 ASN CG
C A 0082 ASN CA 3.788 C A 0083 GLY CA
C A 0082 ASN C 2.418 C A 0083 GLY CA
C A 0082 ASN C 3.122 C A 0083 GLY C
C A 0083 GLY C 2.432 E A 0084 GLU CA
C A 0083 GLY C 3.532 E A 0084 GLU C
C A 0083 GLY C 3.439 E A 0084 GLU CB
E A 0084 GLU C 2.442 E A 0085 VAL CA
E A 0084 GLU C 3.074 E A 0085 VAL C
E A 0084 GLU C 3.740 E A 0085 VAL CB
E A 0085 VAL C 2.435 E A 0086 ALA CA
E A 0085 VAL C 3.415 E A 0086 ALA C
E A 0085 VAL C 3.544 E A 0086 ALA CB
E A 0086 ALA CA 3.793 E A 0087 ALA CA
E A 0086 ALA C 2.432 E A 0087 ALA CA
E A 0086 ALA C 3.707 E A 0087 ALA C
E A 0086 ALA C 3.001 E A 0087 ALA CB
E A 0087 ALA CA 3.796 E A 0088 THR CA
E A 0087 ALA C 2.425 E A 0088 THR CA
E A 0087 ALA C 3.577 E A 0088 THR C
E A 0087 ALA C 3.338 E A 0088 THR CB
E A 0087 ALA CB 3.624 H A 0101 PHE CE2
E A 0087 ALA CB 3.214 H A 0101 PHE CZ
E A 0088 THR CA 3.799 E A 0089 LYS CA
E A 0088 THR C 2.432 E A 0089 LYS CA
E A 0088 THR C 3.496 E A 0089 LYS C
E A 0088 THR C 3.464 E A 0089 LYS CB
E A 0089 LYS C 2.435 C A 0090 VAL CA
E A 0089 LYS C 3.479 C A 0090 VAL C
E A 0089 LYS C 3.520 C A 0090 VAL CB
E A 0089 LYS CD 3.709 H A 0101 PHE CZ
E A 0089 LYS CE 3.739 H A 0101 PHE CE1
C A 0090 VAL CA 3.795 C A 0091 GLY CA
C A 0090 VAL C 2.416 C A 0091 GLY CA
C A 0090 VAL C 3.146 C A 0091 GLY C
C A 0091 GLY CA 3.793 C A 0092 ALA CA
C A 0091 GLY C 2.435 C A 0092 ALA CA
C A 0091 GLY C 3.094 C A 0092 ALA C
C A 0091 GLY C 3.695 C A 0092 ALA CB
C A 0092 ALA CA 3.798 C A 0093 LEU CA
C A 0092 ALA C 2.438 C A 0093 LEU CA
C A 0092 ALA C 3.670 C A 0093 LEU C
C A 0092 ALA C 3.212 C A 0093 LEU CB
C A 0092 ALA C 3.541 C A 0093 LEU CG
C A 0092 ALA C 3.392 C A 0093 LEU CD2
C A 0093 LEU C 2.432 H A 0094 SER CA
C A 0093 LEU C 3.034 H A 0094 SER C
C A 0093 LEU C 3.710 H A 0094 SER CB
C A 0093 LEU CD1 3.392 H A 0098 LEU CA
C A 0093 LEU CD1 3.472 H A 0098 LEU CB
C A 0093 LEU CD1 3.306 H A 0098 LEU CG
C A 0093 LEU CD1 3.681 H A 0098 LEU CD1
H A 0094 SER C 2.437 H A 0095 LYS CA
H A 0094 SER C 3.107 H A 0095 LYS C
H A 0094 SER C 3.707 H A 0095 LYS CB
H A 0094 SER CB 3.729 H A 0097 GLN CD
H A 0095 LYS CA 3.789 H A 0096 GLY CA
H A 0095 LYS C 2.412 H A 0096 GLY CA
H A 0095 LYS C 3.158 H A 0096 GLY C
H A 0096 GLY C 2.426 H A 0097 GLN CA
H A 0096 GLY C 3.125 H A 0097 GLN C
H A 0096 GLY C 3.695 H A 0097 GLN CB
H A 0097 GLN CA 3.796 H A 0098 LEU CA
H A 0097 GLN C 2.421 H A 0098 LEU CA
H A 0097 GLN C 3.055 H A 0098 LEU C
H A 0097 GLN C 3.705 H A 0098 LEU CB
H A 0097 GLN CA 3.388 H A 0100 GLU CG
H A 0097 GLN C 3.525 H A 0100 GLU CG
H A 0098 LEU CA 3.799 H A 0099 LYS CA
H A 0098 LEU C 2.440 H A 0099 LYS CA
H A 0098 LEU C 3.026 H A 0099 LYS C
H A 0098 LEU C 3.719 H A 0099 LYS CB
H A 0099 LYS C 2.432 H A 0100 GLU CA
H A 0099 LYS C 2.996 H A 0100 GLU C
H A 0099 LYS C 3.734 H A 0100 GLU CB
H A 0100 GLU C 2.435 H A 0101 PHE CA
H A 0100 GLU C 3.013 H A 0101 PHE C
H A 0100 GLU C 3.707 H A 0101 PHE CB
H A 0100 GLU CD 3.549 H A 0101 PHE CA
H A 0101 PHE CA 3.791 H A 0102 LEU CA
H A 0101 PHE C 2.430 H A 0102 LEU CA
H A 0101 PHE C 3.022 H A 0102 LEU C
H A 0101 PHE C 3.707 H A 0102 LEU CB
H A 0102 LEU C 2.432 H A 0103 ASP CA
H A 0102 LEU C 2.903 H A 0103 ASP C
H A 0102 LEU C 3.716 H A 0103 ASP CB
H A 0103 ASP C 2.445 H A 0104 ALA CA
H A 0103 ASP C 3.145 H A 0104 ALA C
H A 0103 ASP C 3.700 H A 0104 ALA CB
H A 0104 ALA C 2.444 H A 0105 ASN CA
H A 0104 ALA C 3.434 H A 0105 ASN C
H A 0104 ALA C 3.563 H A 0105 ASN CB
H A 0105 ASN C 2.440 H A 0106 LEU CA
H A 0105 ASN C 3.110 H A 0106 LEU C
H A 0105 ASN C 3.703 H A 0106 LEU CB
H A 0106 LEU C 2.433 C A 0107 VAL CA
H A 0106 LEU C 3.689 C A 0107 VAL C
H A 0106 LEU C 3.189 C A 0107 VAL CB
H A 0106 LEU C 3.179 C A 0107 VAL CG1
H A 0106 LEU C 3.656 C A 0107 VAL CG2
CHARGE_ATTR 2.00 12.00 44
H A 0013 GLU OE1 9.758 C A 0003 LYS NZ
H A 0013 GLU OE2 10.77 C A 0003 LYS NZ
H A 0013 GLU OE1 11.43 H A 0008 LYS NZ
H A 0013 GLU OE2 9.916 H A 0008 LYS NZ
H A 0016 ASP OD1 10.92 C A 0003 LYS NZ
H A 0016 ASP OD2 9.891 C A 0003 LYS NZ
C A 0020 ASP OD1 6.751 C A 0021 LYS NZ
C A 0020 ASP OD2 8.153 C A 0021 LYS NZ
C A 0020 ASP OD1 8.600 E A 0081 LYS NZ
C A 0020 ASP OD2 7.602 E A 0081 LYS NZ
E A 0026 ASP OD1 11.84 H A 0039 LYS NZ
E A 0026 ASP OD2 11.41 H A 0039 LYS NZ
E A 0026 ASP OD1 11.77 H A 0043 HIS ND1
E A 0026 ASP OD2 10.90 H A 0043 HIS ND1
H A 0047 GLU OE1 9.292 H A 0043 HIS ND1
H A 0047 GLU OE1 8.265 H A 0043 HIS NE2
H A 0047 GLU OE2 9.101 H A 0043 HIS ND1
H A 0047 GLU OE2 7.624 H A 0043 HIS NE2
H A 0047 GLU OE1 11.39 H A 0048 LYS NZ
H A 0047 GLU OE1 11.16 H A 0095 LYS NZ
E A 0056 GLU OE1 11.77 H A 0036 LYS NZ
E A 0056 GLU OE2 11.19 H A 0036 LYS NZ
E A 0056 GLU OE1 6.706 H A 0039 LYS NZ
E A 0056 GLU OE2 6.669 H A 0039 LYS NZ
E A 0056 GLU OE1 5.326 H A 0043 HIS ND1
E A 0056 GLU OE1 6.618 H A 0043 HIS NE2
E A 0056 GLU OE2 5.147 H A 0043 HIS ND1
E A 0056 GLU OE2 6.869 H A 0043 HIS NE2
E A 0058 ASP OD2 11.44 H A 0039 LYS NZ
C A 0064 ASP OD1 7.470 H A 0008 LYS NZ
C A 0064 ASP OD2 7.582 H A 0008 LYS NZ
C A 0064 ASP OD1 7.997 H A 0068 LYS NZ
C A 0064 ASP OD2 9.030 H A 0068 LYS NZ
E A 0084 GLU OE1 10.41 E A 0081 LYS NZ
E A 0084 GLU OE2 11.40 E A 0081 LYS NZ
H A 0100 GLU OE1 7.495 E A 0089 LYS NZ
H A 0100 GLU OE2 5.995 E A 0089 LYS NZ
H A 0100 GLU OE1 8.821 H A 0099 LYS NZ
H A 0100 GLU OE2 9.345 H A 0099 LYS NZ
H A 0103 ASP OD1 7.664 H A 0048 LYS NZ
H A 0103 ASP OD2 6.055 H A 0048 LYS NZ
H A 0103 ASP OD1 11.52 E A 0081 LYS NZ
H A 0103 ASP OD1 7.180 H A 0099 LYS NZ
H A 0103 ASP OD2 5.049 H A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 63
C A 0003 LYS NZ 7.785 C A 0021 LYS NZ
C A 0003 LYS NZ 11.23 H A 0043 HIS NE2
C A 0006 GLU OE1 10.54 E A 0056 GLU OE1
C A 0006 GLU OE2 10.63 E A 0056 GLU OE1
C A 0006 GLU OE1 9.788 E A 0058 ASP OD1
C A 0006 GLU OE1 8.100 E A 0058 ASP OD2
C A 0006 GLU OE2 8.181 E A 0058 ASP OD1
C A 0006 GLU OE2 6.405 E A 0058 ASP OD2
C A 0006 GLU OE1 11.51 C A 0060 ASP OD1
C A 0006 GLU OE1 9.730 C A 0060 ASP OD2
C A 0006 GLU OE2 9.393 C A 0060 ASP OD1
C A 0006 GLU OE2 7.554 C A 0060 ASP OD2
C A 0006 GLU OE1 5.496 C A 0061 ASP OD1
C A 0006 GLU OE1 4.643 C A 0061 ASP OD2
C A 0006 GLU OE2 3.553 C A 0061 ASP OD1
C A 0006 GLU OE2 2.784 C A 0061 ASP OD2
H A 0008 LYS NZ 3.975 H A 0068 LYS NZ
H A 0013 GLU OE1 8.840 H A 0016 ASP OD1
H A 0013 GLU OE1 7.258 H A 0016 ASP OD2
H A 0013 GLU OE2 10.29 H A 0016 ASP OD1
H A 0013 GLU OE2 8.989 H A 0016 ASP OD2
H A 0016 ASP OD1 10.82 C A 0020 ASP OD1
H A 0016 ASP OD2 11.58 C A 0020 ASP OD1
E A 0026 ASP OD1 8.805 E A 0056 GLU OE1
E A 0026 ASP OD1 7.225 E A 0056 GLU OE2
E A 0026 ASP OD2 8.929 E A 0056 GLU OE1
E A 0026 ASP OD2 6.992 E A 0056 GLU OE2
E A 0026 ASP OD1 8.696 E A 0058 ASP OD1
E A 0026 ASP OD1 10.12 E A 0058 ASP OD2
E A 0026 ASP OD2 10.57 E A 0058 ASP OD1
E A 0026 ASP OD2 11.78 E A 0058 ASP OD2
H A 0036 LYS NZ 6.429 H A 0039 LYS NZ
H A 0039 LYS NZ 7.612 H A 0043 HIS ND1
H A 0039 LYS NZ 9.412 H A 0043 HIS NE2
H A 0048 LYS NZ 8.371 H A 0095 LYS NZ
H A 0048 LYS NZ 5.784 H A 0099 LYS NZ
E A 0056 GLU OE1 9.332 E A 0058 ASP OD1
E A 0056 GLU OE1 8.736 E A 0058 ASP OD2
E A 0056 GLU OE2 9.710 E A 0058 ASP OD1
E A 0056 GLU OE2 9.559 E A 0058 ASP OD2
E A 0056 GLU OE1 10.35 C A 0061 ASP OD1
E A 0056 GLU OE1 11.91 C A 0061 ASP OD2
E A 0056 GLU OE2 11.65 C A 0061 ASP OD1
E A 0058 ASP OD1 5.242 C A 0060 ASP OD1
E A 0058 ASP OD1 5.388 C A 0060 ASP OD2
E A 0058 ASP OD2 5.476 C A 0060 ASP OD1
E A 0058 ASP OD2 4.724 C A 0060 ASP OD2
E A 0058 ASP OD1 4.927 C A 0061 ASP OD1
E A 0058 ASP OD1 6.979 C A 0061 ASP OD2
E A 0058 ASP OD2 3.445 C A 0061 ASP OD1
E A 0058 ASP OD2 5.637 C A 0061 ASP OD2
C A 0060 ASP OD1 6.128 C A 0061 ASP OD1
C A 0060 ASP OD1 7.268 C A 0061 ASP OD2
C A 0060 ASP OD2 4.638 C A 0061 ASP OD1
C A 0060 ASP OD2 5.650 C A 0061 ASP OD2
C A 0060 ASP OD1 11.90 C A 0064 ASP OD2
C A 0061 ASP OD1 11.05 C A 0064 ASP OD2
C A 0061 ASP OD2 10.12 C A 0064 ASP OD2
H A 0095 LYS NZ 8.547 H A 0099 LYS NZ
H A 0100 GLU OE1 9.507 H A 0103 ASP OD1
H A 0100 GLU OE1 9.140 H A 0103 ASP OD2
H A 0100 GLU OE2 9.945 H A 0103 ASP OD1
H A 0100 GLU OE2 9.630 H A 0103 ASP OD2
HB_MM 2.00 3.20 167
C A 0002 VAL N 2.250 C A 0001 MET O
C A 0003 LYS N 2.245 C A 0002 VAL O
E A 0004 GLN N 2.249 C A 0003 LYS O
E A 0005 ILE N 2.248 E A 0004 GLN O
E A 0005 ILE N 2.874 E A 0056 GLU O
C A 0006 GLU N 2.256 E A 0005 ILE O
H A 0007 SER N 2.246 C A 0006 GLU O
H A 0008 LYS N 2.251 H A 0007 SER O
H A 0009 THR N 2.252 H A 0008 LYS O
H A 0010 ALA N 2.251 H A 0009 THR O
H A 0011 PHE N 2.247 H A 0010 ALA O
H A 0012 GLN N 2.252 H A 0011 PHE O
H A 0013 GLU N 2.931 H A 0009 THR O
H A 0013 GLU N 3.127 H A 0010 ALA O
H A 0013 GLU N 2.255 H A 0012 GLN O
H A 0014 ALA N 2.713 H A 0010 ALA O
H A 0014 ALA N 2.247 H A 0013 GLU O
H A 0015 LEU N 3.051 H A 0011 PHE O
H A 0015 LEU N 3.130 H A 0012 GLN O
H A 0015 LEU N 2.250 H A 0014 ALA O
H A 0016 ASP N 2.981 H A 0012 GLN O
H A 0016 ASP N 3.195 H A 0013 GLU O
H A 0016 ASP N 2.254 H A 0015 LEU O
H A 0017 ALA N 2.254 H A 0016 ASP O
H A 0018 ALA N 3.155 H A 0014 ALA O
H A 0018 ALA N 2.924 H A 0015 LEU O
H A 0018 ALA N 2.251 H A 0017 ALA O
H A 0019 GLY N 2.247 H A 0018 ALA O
C A 0020 ASP N 3.096 H A 0018 ALA O
C A 0020 ASP N 2.249 H A 0019 GLY O
C A 0021 LYS N 2.830 H A 0018 ALA O
C A 0021 LYS N 2.250 C A 0020 ASP O
C A 0022 LEU N 2.242 C A 0021 LYS O
E A 0023 VAL N 2.245 C A 0022 LEU O
E A 0023 VAL N 2.914 E A 0080 PHE O
E A 0024 VAL N 2.247 E A 0023 VAL O
E A 0025 VAL N 2.243 E A 0024 VAL O
E A 0025 VAL N 2.645 E A 0078 LEU O
E A 0026 ASP N 2.250 E A 0025 VAL O
E A 0027 PHE N 2.254 E A 0026 ASP O
E A 0027 PHE N 2.870 E A 0076 THR O
E A 0028 SER N 2.246 E A 0027 PHE O
C A 0029 ALA N 2.260 E A 0028 SER O
C A 0030 THR N 2.244 C A 0029 ALA O
C A 0031 TRP N 2.257 C A 0030 THR O
H A 0032 CYS N 2.994 C A 0029 ALA O
H A 0032 CYS N 2.244 C A 0031 TRP O
H A 0033 GLY N 2.248 H A 0032 CYS O
H A 0034 PRO N 2.246 H A 0033 GLY O
H A 0035 CYS N 3.047 H A 0033 GLY O
H A 0035 CYS N 2.249 H A 0034 PRO O
H A 0036 LYS N 2.967 H A 0033 GLY O
H A 0036 LYS N 2.251 H A 0035 CYS O
H A 0037 MET N 2.946 H A 0034 PRO O
H A 0037 MET N 2.248 H A 0036 LYS O
H A 0038 ILE N 2.253 H A 0037 MET O
H A 0039 LYS N 2.250 H A 0038 ILE O
H A 0040 PRO N 2.248 H A 0039 LYS O
H A 0041 PHE N 3.093 H A 0038 ILE O
H A 0041 PHE N 2.249 H A 0040 PRO O
H A 0042 PHE N 2.561 H A 0038 ILE O
H A 0042 PHE N 2.243 H A 0041 PHE O
H A 0043 HIS N 3.149 H A 0039 LYS O
H A 0043 HIS N 2.249 H A 0042 PHE O
H A 0044 SER N 2.247 H A 0043 HIS O
H A 0045 LEU N 2.252 H A 0044 SER O
H A 0046 SER N 2.250 H A 0045 LEU O
H A 0047 GLU N 3.072 H A 0044 SER O
H A 0047 GLU N 2.956 H A 0045 LEU O
H A 0047 GLU N 2.249 H A 0046 SER O
H A 0048 LYS N 3.073 H A 0044 SER O
H A 0048 LYS N 2.666 H A 0045 LEU O
H A 0048 LYS N 2.255 H A 0047 GLU O
H A 0049 TYR N 2.777 H A 0045 LEU O
H A 0049 TYR N 2.249 H A 0048 LYS O
H A 0050 SER N 2.256 H A 0049 TYR O
C A 0051 ASN N 2.598 H A 0049 TYR O
C A 0051 ASN N 2.247 H A 0050 SER O
C A 0052 VAL N 2.254 C A 0051 ASN O
E A 0053 ILE N 2.885 C A 0022 LEU O
E A 0053 ILE N 2.250 C A 0052 VAL O
E A 0054 PHE N 2.251 E A 0053 ILE O
E A 0055 LEU N 2.238 E A 0054 PHE O
E A 0056 GLU N 2.247 E A 0055 LEU O
E A 0057 VAL N 2.242 E A 0056 GLU O
E A 0058 ASP N 2.248 E A 0057 VAL O
C A 0059 VAL N 2.887 E A 0028 SER O
C A 0059 VAL N 2.246 E A 0058 ASP O
C A 0060 ASP N 2.986 E A 0058 ASP O
C A 0060 ASP N 2.247 C A 0059 VAL O
C A 0061 ASP N 2.940 E A 0058 ASP O
C A 0061 ASP N 2.254 C A 0060 ASP O
C A 0062 ALA N 2.563 E A 0058 ASP O
C A 0062 ALA N 2.253 C A 0061 ASP O
C A 0063 GLN N 3.148 C A 0059 VAL O
C A 0063 GLN N 2.254 C A 0062 ALA O
C A 0064 ASP N 3.098 C A 0062 ALA O
C A 0064 ASP N 2.248 C A 0063 GLN O
H A 0065 VAL N 2.249 C A 0064 ASP O
H A 0066 ALA N 2.250 H A 0065 VAL O
H A 0067 PRO N 2.246 H A 0066 ALA O
H A 0068 LYS N 2.899 H A 0065 VAL O
H A 0068 LYS N 2.898 H A 0066 ALA O
H A 0068 LYS N 2.250 H A 0067 PRO O
H A 0069 TYR N 3.143 H A 0065 VAL O
H A 0069 TYR N 2.585 H A 0066 ALA O
H A 0069 TYR N 2.257 H A 0068 LYS O
H A 0070 GLY N 2.647 H A 0066 ALA O
H A 0070 GLY N 2.247 H A 0069 TYR O
C A 0071 ILE N 2.248 H A 0070 GLY O
C A 0072 ARG N 2.250 C A 0071 ILE O
C A 0073 GLY N 2.254 C A 0072 ARG O
C A 0074 ILE N 2.256 C A 0073 GLY O
C A 0075 PRO N 2.249 C A 0074 ILE O
E A 0076 THR N 2.241 C A 0075 PRO O
E A 0077 LEU N 2.244 E A 0076 THR O
E A 0077 LEU N 2.531 E A 0089 LYS O
E A 0078 LEU N 2.751 E A 0025 VAL O
E A 0078 LEU N 2.253 E A 0077 LEU O
E A 0079 LEU N 2.248 E A 0078 LEU O
E A 0079 LEU N 2.899 E A 0087 ALA O
E A 0080 PHE N 2.591 E A 0023 VAL O
E A 0080 PHE N 2.249 E A 0079 LEU O
E A 0081 LYS N 2.251 E A 0080 PHE O
E A 0081 LYS N 2.582 E A 0084 GLU O
C A 0082 ASN N 2.249 E A 0081 LYS O
C A 0083 GLY N 2.251 C A 0082 ASN O
E A 0084 GLU N 3.086 E A 0081 LYS O
E A 0084 GLU N 3.099 C A 0082 ASN O
E A 0084 GLU N 2.245 C A 0083 GLY O
E A 0085 VAL N 2.253 E A 0084 GLU O
E A 0086 ALA N 2.878 E A 0079 LEU O
E A 0086 ALA N 2.247 E A 0085 VAL O
E A 0087 ALA N 2.248 E A 0086 ALA O
E A 0088 THR N 2.245 E A 0087 ALA O
E A 0089 LYS N 2.620 E A 0077 LEU O
E A 0089 LYS N 2.249 E A 0088 THR O
C A 0090 VAL N 2.246 E A 0089 LYS O
C A 0091 GLY N 2.933 C A 0075 PRO O
C A 0091 GLY N 2.250 C A 0090 VAL O
C A 0092 ALA N 2.251 C A 0091 GLY O
C A 0093 LEU N 2.255 C A 0092 ALA O
H A 0094 SER N 2.248 C A 0093 LEU O
H A 0095 LYS N 2.254 H A 0094 SER O
H A 0096 GLY N 2.250 H A 0095 LYS O
H A 0097 GLN N 2.247 H A 0096 GLY O
H A 0098 LEU N 2.247 H A 0097 GLN O
H A 0099 LYS N 3.167 H A 0095 LYS O
H A 0099 LYS N 2.256 H A 0098 LEU O
H A 0100 GLU N 2.901 H A 0096 GLY O
H A 0100 GLU N 2.251 H A 0099 LYS O
H A 0101 PHE N 3.012 H A 0097 GLN O
H A 0101 PHE N 2.249 H A 0100 GLU O
H A 0102 LEU N 2.834 H A 0098 LEU O
H A 0102 LEU N 3.176 H A 0099 LYS O
H A 0102 LEU N 2.254 H A 0101 PHE O
H A 0103 ASP N 2.708 H A 0099 LYS O
H A 0103 ASP N 2.246 H A 0102 LEU O
H A 0104 ALA N 2.955 H A 0100 GLU O
H A 0104 ALA N 2.860 H A 0102 LEU O
H A 0104 ALA N 2.256 H A 0103 ASP O
H A 0105 ASN N 3.151 H A 0101 PHE O
H A 0105 ASN N 2.564 H A 0102 LEU O
H A 0105 ASN N 2.252 H A 0104 ALA O
H A 0106 LEU N 2.536 H A 0102 LEU O
H A 0106 LEU N 2.247 H A 0105 ASN O
C A 0107 VAL N 2.247 H A 0106 LEU O
HB_MS 2.00 3.20 14
E A 0005 ILE N 2.789 E A 0004 GLN OE1
C A 0006 GLU O 2.651 H A 0007 SER OG
E A 0027 PHE N 2.586 E A 0026 ASP OD1
C A 0029 ALA N 3.022 E A 0028 SER OG
H A 0041 PHE O 2.646 H A 0044 SER OG
H A 0042 PHE O 2.811 H A 0046 SER OG
H A 0045 LEU N 2.967 H A 0044 SER OG
E A 0056 GLU O 3.043 E A 0004 GLN NE2
C A 0059 VAL N 2.838 E A 0058 ASP OD1
C A 0060 ASP N 2.802 E A 0058 ASP OD1
C A 0073 GLY O 2.432 E A 0076 THR OG1
H A 0094 SER N 2.962 H A 0097 GLN OE1
H A 0099 LYS O 3.126 H A 0049 TYR OH
H A 0101 PHE N 2.619 H A 0100 GLU OE2
AROMATIC 0.00 8.00 5
H A 0011 PHE 5.052 E A 0080 PHE
H A 0069 TYR 5.075 E A 0080 PHE
E A 0089 LYS 4.414 H A 0101 PHE
H A 0095 LYS 6.182 H A 0041 PHE
H A 0011 PHE 5.782 H A 0069 TYR
SS_BOND 1.50 2.80 1
H A 0032 CYS SG 2.030 H A 0035 CYS SG