Complet list of 2axx con file
Complete list of 2axx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 435
C A 0001 ASP C 2.490 C A 0002 LYS CA
C A 0001 ASP C 2.999 C A 0002 LYS C
C A 0001 ASP C 3.275 C A 0002 LYS CB
C A 0001 ASP C 3.135 C A 0002 LYS CG
C A 0002 LYS C 2.466 C A 0003 ASP CA
C A 0002 LYS C 3.624 C A 0003 ASP C
C A 0002 LYS C 3.265 C A 0003 ASP CB
C A 0003 ASP C 2.480 C A 0004 VAL CA
C A 0003 ASP C 3.224 C A 0004 VAL C
C A 0003 ASP C 3.707 C A 0004 VAL CB
C A 0004 VAL C 2.470 E A 0005 LYS CA
C A 0004 VAL C 3.036 E A 0005 LYS C
C A 0004 VAL C 3.128 E A 0005 LYS CB
C A 0004 VAL CB 3.649 E A 0006 TYR CD2
C A 0004 VAL CB 3.734 E A 0006 TYR CE2
C A 0004 VAL CG1 3.554 E A 0006 TYR CD2
C A 0004 VAL CG1 3.279 E A 0006 TYR CE2
C A 0004 VAL CG1 3.527 E A 0006 TYR CZ
E A 0005 LYS C 2.445 E A 0006 TYR CA
E A 0005 LYS C 3.250 E A 0006 TYR C
E A 0005 LYS C 3.644 E A 0006 TYR CB
E A 0005 LYS CB 3.727 E A 0076 ILE C
E A 0005 LYS C 3.760 E A 0077 GLY CA
E A 0005 LYS CB 3.309 E A 0077 GLY CA
E A 0006 TYR C 2.458 E A 0007 TYR CA
E A 0006 TYR C 3.522 E A 0007 TYR C
E A 0006 TYR C 3.457 E A 0007 TYR CB
E A 0006 TYR C 3.726 E A 0007 TYR CG
E A 0006 TYR C 3.356 E A 0007 TYR CD1
E A 0006 TYR CD1 3.658 E A 0078 GLU CG
E A 0006 TYR CE1 3.525 E A 0078 GLU CG
E A 0006 TYR CE1 3.674 E A 0078 GLU CD
E A 0006 TYR CG 3.780 H A 0081 PRO CD
E A 0006 TYR CD1 3.519 H A 0081 PRO CD
E A 0006 TYR CE1 3.643 H A 0081 PRO CD
E A 0006 TYR CZ 3.792 H A 0081 PRO CG
E A 0007 TYR C 2.479 H A 0008 THR CA
E A 0007 TYR C 3.228 H A 0008 THR C
E A 0007 TYR C 3.683 H A 0008 THR CB
E A 0007 TYR CD2 3.525 H A 0011 GLU CG
E A 0007 TYR C 3.780 H A 0012 ILE CD1
E A 0007 TYR CB 3.544 H A 0012 ILE CG1
E A 0007 TYR CE2 3.731 C A 0015 HIS CE1
E A 0007 TYR CG 3.760 E A 0022 TRP CZ3
E A 0007 TYR CD2 3.413 E A 0022 TRP CZ3
E A 0007 TYR CE2 3.542 E A 0022 TRP CZ3
E A 0007 TYR CE2 3.443 E A 0022 TRP CH2
E A 0007 TYR CZ 3.534 E A 0022 TRP CH2
H A 0008 THR C 2.457 H A 0009 LEU CA
H A 0008 THR C 2.964 H A 0009 LEU C
H A 0008 THR C 3.734 H A 0009 LEU CB
H A 0008 THR C 3.632 H A 0012 ILE CD1
H A 0008 THR CG2 3.617 C A 0080 HIS CB
H A 0008 THR CG2 3.464 C A 0080 HIS CG
H A 0008 THR CG2 3.759 C A 0080 HIS CD2
H A 0009 LEU C 2.445 H A 0010 GLU CA
H A 0009 LEU C 3.025 H A 0010 GLU C
H A 0009 LEU C 3.728 H A 0010 GLU CB
H A 0009 LEU CD2 3.489 H A 0083 ASP CB
H A 0009 LEU CD2 3.152 H A 0083 ASP CG
H A 0010 GLU C 2.450 H A 0011 GLU CA
H A 0010 GLU C 2.931 H A 0011 GLU C
H A 0010 GLU C 3.735 H A 0011 GLU CB
H A 0011 GLU C 2.434 H A 0012 ILE CA
H A 0011 GLU C 2.992 H A 0012 ILE C
H A 0011 GLU C 3.726 H A 0012 ILE CB
H A 0012 ILE C 2.461 H A 0013 GLN CA
H A 0012 ILE C 3.132 H A 0013 GLN C
H A 0012 ILE C 3.720 H A 0013 GLN CB
H A 0012 ILE CG2 3.467 E A 0024 ILE CG2
H A 0012 ILE CD1 3.587 E A 0024 ILE CG2
H A 0012 ILE CD1 3.165 C A 0079 LEU CD2
H A 0013 GLN C 2.481 H A 0014 LYS CA
H A 0013 GLN C 3.515 H A 0014 LYS C
H A 0013 GLN C 3.515 H A 0014 LYS CB
H A 0013 GLN C 3.605 H A 0014 LYS CG
H A 0014 LYS C 2.473 C A 0015 HIS CA
H A 0014 LYS C 3.411 C A 0015 HIS C
H A 0014 LYS C 3.584 C A 0015 HIS CB
H A 0014 LYS C 3.622 C A 0015 HIS CD2
C A 0015 HIS C 2.462 C A 0016 LYS CA
C A 0015 HIS C 3.667 C A 0016 LYS C
C A 0015 HIS C 3.268 C A 0016 LYS CB
C A 0015 HIS CB 3.695 E A 0022 TRP CG
C A 0015 HIS CB 3.790 E A 0022 TRP CD2
C A 0015 HIS CG 3.666 E A 0022 TRP CD2
C A 0015 HIS CG 3.649 E A 0022 TRP CE3
C A 0015 HIS CE1 3.530 E A 0022 TRP CZ2
C A 0015 HIS CE1 3.612 E A 0022 TRP CZ3
C A 0015 HIS CE1 3.416 E A 0022 TRP CH2
C A 0016 LYS C 2.443 C A 0017 ASP CA
C A 0016 LYS C 3.099 C A 0017 ASP C
C A 0016 LYS C 3.705 C A 0017 ASP CB
C A 0017 ASP C 2.451 C A 0018 SER CA
C A 0017 ASP C 3.031 C A 0018 SER C
C A 0017 ASP C 3.716 C A 0018 SER CB
C A 0018 SER C 2.453 C A 0019 LYS CA
C A 0018 SER C 3.044 C A 0019 LYS C
C A 0018 SER C 3.032 C A 0019 LYS CB
C A 0019 LYS C 2.490 C A 0020 SER CA
C A 0019 LYS C 3.674 C A 0020 SER C
C A 0019 LYS C 3.259 C A 0020 SER CB
C A 0019 LYS C 3.579 H A 0033 THR CG2
C A 0020 SER C 2.461 E A 0021 THR CA
C A 0020 SER C 3.401 E A 0021 THR C
C A 0020 SER C 3.539 E A 0021 THR CB
E A 0021 THR C 2.476 E A 0022 TRP CA
E A 0021 THR C 3.406 E A 0022 TRP C
E A 0021 THR C 3.554 E A 0022 TRP CB
E A 0021 THR C 3.496 E A 0022 TRP CD1
E A 0021 THR CG2 3.770 H A 0036 LEU CD2
E A 0022 TRP C 2.459 E A 0023 VAL CA
E A 0022 TRP C 3.664 E A 0023 VAL C
E A 0022 TRP C 3.225 E A 0023 VAL CB
E A 0022 TRP C 3.421 E A 0023 VAL CG1
E A 0022 TRP C 3.579 E A 0023 VAL CG2
E A 0022 TRP CE3 3.459 E A 0029 VAL CG1
E A 0022 TRP CZ3 3.754 E A 0029 VAL CG1
E A 0022 TRP CD1 3.656 E A 0031 ASP CG
E A 0022 TRP CD2 3.795 E A 0076 ILE CD1
E A 0022 TRP CE2 3.425 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.109 E A 0076 ILE CD1
E A 0022 TRP CZ3 3.470 E A 0076 ILE CD1
E A 0022 TRP CH2 3.114 E A 0076 ILE CD1
E A 0023 VAL C 2.459 E A 0024 ILE CA
E A 0023 VAL C 3.398 E A 0024 ILE C
E A 0023 VAL C 3.577 E A 0024 ILE CB
E A 0023 VAL C 3.641 E A 0024 ILE CG2
E A 0023 VAL CG2 3.233 E A 0032 LEU CD1
E A 0023 VAL CG1 3.537 H A 0054 ALA CB
E A 0024 ILE CA 3.774 E A 0025 LEU CA
E A 0024 ILE C 2.409 E A 0025 LEU CA
E A 0024 ILE C 3.019 E A 0025 LEU C
E A 0024 ILE C 3.691 E A 0025 LEU CB
E A 0024 ILE CG2 3.787 E A 0029 VAL CG1
E A 0024 ILE CG2 3.586 E A 0029 VAL CG2
E A 0024 ILE CG1 3.190 C A 0052 GLY C
E A 0024 ILE CG1 3.676 C A 0053 ASP CA
E A 0024 ILE CD1 3.696 C A 0053 ASP CA
E A 0024 ILE CB 3.763 C A 0079 LEU CD2
E A 0024 ILE CG2 3.557 C A 0079 LEU CD2
E A 0024 ILE CD1 3.603 C A 0079 LEU CD1
E A 0025 LEU C 2.494 C A 0026 HIS CA
E A 0025 LEU C 3.086 C A 0026 HIS C
E A 0025 LEU C 3.119 C A 0026 HIS CB
E A 0025 LEU C 3.773 C A 0026 HIS CG
E A 0025 LEU C 3.739 C A 0026 HIS CD2
E A 0025 LEU CB 3.716 E A 0030 TYR CE2
E A 0025 LEU CG 3.749 E A 0030 TYR CD2
E A 0025 LEU CD2 3.661 H A 0054 ALA C
E A 0025 LEU CD2 3.483 H A 0054 ALA CB
C A 0026 HIS C 2.455 C A 0027 HIS CA
C A 0026 HIS C 3.646 C A 0027 HIS C
C A 0026 HIS C 3.264 C A 0027 HIS CB
C A 0026 HIS C 3.351 C A 0027 HIS CG
C A 0026 HIS C 3.570 C A 0027 HIS CD2
C A 0027 HIS C 2.456 E A 0028 LYS CA
C A 0027 HIS C 3.590 E A 0028 LYS C
C A 0027 HIS C 3.343 E A 0028 LYS CB
C A 0027 HIS C 3.502 E A 0028 LYS CG
C A 0027 HIS CE1 3.786 H A 0087 ILE CD1
E A 0028 LYS C 2.461 E A 0029 VAL CA
E A 0028 LYS C 3.246 E A 0029 VAL C
E A 0028 LYS C 3.679 E A 0029 VAL CB
E A 0028 LYS C 3.787 E A 0030 TYR CD2
E A 0028 LYS C 3.744 E A 0030 TYR CE2
E A 0028 LYS CB 3.445 E A 0030 TYR CE2
E A 0028 LYS CB 3.449 E A 0030 TYR CZ
E A 0028 LYS CG 3.699 E A 0075 ILE CD1
E A 0028 LYS CD 3.499 E A 0075 ILE CD1
E A 0028 LYS CE 3.538 E A 0075 ILE CD1
E A 0028 LYS CD 3.455 E A 0078 GLU CB
E A 0029 VAL C 2.460 E A 0030 TYR CA
E A 0029 VAL C 3.396 E A 0030 TYR C
E A 0029 VAL C 3.549 E A 0030 TYR CB
E A 0029 VAL C 3.699 E A 0030 TYR CG
E A 0029 VAL CB 3.636 E A 0077 GLY C
E A 0029 VAL CG2 3.696 E A 0078 GLU CA
E A 0029 VAL CG2 3.451 E A 0078 GLU C
E A 0030 TYR C 2.460 E A 0031 ASP CA
E A 0030 TYR C 3.307 E A 0031 ASP C
E A 0030 TYR C 3.643 E A 0031 ASP CB
E A 0030 TYR CD1 3.598 H A 0071 SER C
E A 0030 TYR CE1 3.245 H A 0071 SER C
E A 0030 TYR CE1 3.471 H A 0071 SER CB
E A 0030 TYR CZ 3.615 H A 0071 SER CB
E A 0030 TYR CD1 3.558 E A 0075 ILE CA
E A 0030 TYR CE1 3.768 E A 0075 ILE CB
E A 0030 TYR CE1 3.533 E A 0075 ILE CG1
E A 0031 ASP CA 3.794 E A 0032 LEU CA
E A 0031 ASP C 2.438 E A 0032 LEU CA
E A 0031 ASP C 3.481 E A 0032 LEU C
E A 0031 ASP C 3.423 E A 0032 LEU CB
E A 0031 ASP C 3.418 E A 0032 LEU CG
E A 0031 ASP C 3.629 E A 0032 LEU CD2
E A 0031 ASP CB 3.276 E A 0076 ILE CG2
E A 0032 LEU C 2.474 H A 0033 THR CA
E A 0032 LEU C 3.005 H A 0033 THR C
E A 0032 LEU C 3.713 H A 0033 THR CB
E A 0032 LEU CA 3.771 H A 0035 PHE CB
E A 0032 LEU CD2 3.769 H A 0035 PHE CD2
E A 0032 LEU CD1 3.291 H A 0046 LEU CD1
E A 0032 LEU CD2 3.561 H A 0074 TYR CD2
H A 0033 THR C 2.449 H A 0034 LYS CA
H A 0033 THR C 3.284 H A 0034 LYS C
H A 0033 THR C 3.634 H A 0034 LYS CB
H A 0034 LYS C 2.450 H A 0035 PHE CA
H A 0034 LYS C 3.521 H A 0035 PHE C
H A 0034 LYS C 3.431 H A 0035 PHE CB
H A 0035 PHE C 2.444 H A 0036 LEU CA
H A 0035 PHE C 2.918 H A 0036 LEU C
H A 0035 PHE C 3.702 H A 0036 LEU CB
H A 0035 PHE CD1 3.778 H A 0038 GLU CB
H A 0035 PHE CE1 3.497 H A 0039 HIS CA
H A 0035 PHE CE2 3.607 H A 0039 HIS CB
H A 0035 PHE CE2 3.428 H A 0039 HIS CD2
H A 0035 PHE CZ 3.503 H A 0039 HIS CA
H A 0035 PHE CZ 3.676 H A 0039 HIS CB
H A 0035 PHE CZ 3.626 H A 0039 HIS CD2
H A 0035 PHE CB 3.695 H A 0074 TYR CE2
H A 0035 PHE CG 3.429 H A 0074 TYR CE2
H A 0035 PHE CD1 3.416 H A 0074 TYR CE2
H A 0036 LEU C 2.434 H A 0037 GLU CA
H A 0036 LEU C 3.169 H A 0037 GLU C
H A 0036 LEU C 3.683 H A 0037 GLU CB
H A 0036 LEU C 3.707 H A 0043 GLU CA
H A 0036 LEU C 3.611 H A 0043 GLU CB
H A 0036 LEU CB 3.757 H A 0043 GLU CB
H A 0036 LEU CB 3.546 H A 0043 GLU CG
H A 0036 LEU CD2 3.708 H A 0046 LEU CB
H A 0037 GLU C 2.467 H A 0038 GLU CA
H A 0037 GLU C 3.005 H A 0038 GLU C
H A 0037 GLU C 3.731 H A 0038 GLU CB
H A 0038 GLU C 2.463 H A 0039 HIS CA
H A 0038 GLU C 2.976 H A 0039 HIS C
H A 0038 GLU C 3.710 H A 0039 HIS CB
H A 0039 HIS CA 2.941 C A 0040 PRO CD
H A 0039 HIS C 2.472 C A 0040 PRO CA
H A 0039 HIS C 3.102 C A 0040 PRO C
H A 0039 HIS C 3.685 C A 0040 PRO CB
H A 0039 HIS C 3.709 C A 0040 PRO CG
H A 0039 HIS C 2.495 C A 0040 PRO CD
H A 0039 HIS CE1 3.717 H A 0045 VAL CG2
H A 0039 HIS CG 3.529 H A 0046 LEU CD2
H A 0039 HIS CE1 3.186 H A 0046 LEU CD2
C A 0040 PRO CA 3.795 C A 0041 GLY CA
C A 0040 PRO C 2.463 C A 0041 GLY CA
C A 0040 PRO C 3.701 C A 0041 GLY C
C A 0041 GLY C 2.438 H A 0042 GLY CA
C A 0041 GLY C 3.579 H A 0042 GLY C
H A 0042 GLY CA 3.770 H A 0043 GLU CA
H A 0042 GLY C 2.456 H A 0043 GLU CA
H A 0042 GLY C 3.298 H A 0043 GLU C
H A 0042 GLY C 3.637 H A 0043 GLU CB
H A 0043 GLU C 2.455 H A 0044 GLU CA
H A 0043 GLU C 2.984 H A 0044 GLU C
H A 0043 GLU C 3.743 H A 0044 GLU CB
H A 0043 GLU CD 3.758 H A 0044 GLU CA
H A 0044 GLU C 2.459 H A 0045 VAL CA
H A 0044 GLU C 2.969 H A 0045 VAL C
H A 0044 GLU C 3.726 H A 0045 VAL CB
H A 0045 VAL C 2.461 H A 0046 LEU CA
H A 0045 VAL C 3.201 H A 0046 LEU C
H A 0045 VAL C 3.719 H A 0046 LEU CB
H A 0045 VAL CG2 3.567 H A 0046 LEU CD2
H A 0046 LEU C 2.462 H A 0047 ARG CA
H A 0046 LEU C 3.291 H A 0047 ARG C
H A 0046 LEU C 3.625 H A 0047 ARG CB
H A 0047 ARG C 2.484 H A 0048 GLU CA
H A 0047 ARG C 3.055 H A 0048 GLU C
H A 0047 ARG C 3.743 H A 0048 GLU CB
H A 0048 GLU CA 3.795 H A 0049 GLN CA
H A 0048 GLU C 2.445 H A 0049 GLN CA
H A 0048 GLU C 3.304 H A 0049 GLN C
H A 0048 GLU C 3.588 H A 0049 GLN CB
H A 0049 GLN C 2.465 H A 0050 ALA CA
H A 0049 GLN C 3.028 H A 0050 ALA C
H A 0049 GLN C 3.100 H A 0050 ALA CB
H A 0050 ALA C 2.490 C A 0051 GLY CA
H A 0050 ALA C 2.967 C A 0051 GLY C
C A 0051 GLY C 2.427 C A 0052 GLY CA
C A 0051 GLY C 3.658 C A 0052 GLY C
C A 0052 GLY CA 3.792 C A 0053 ASP CA
C A 0052 GLY C 2.450 C A 0053 ASP CA
C A 0052 GLY C 3.082 C A 0053 ASP C
C A 0052 GLY C 3.731 C A 0053 ASP CB
C A 0053 ASP CA 3.786 H A 0054 ALA CA
C A 0053 ASP C 2.438 H A 0054 ALA CA
C A 0053 ASP C 3.186 H A 0054 ALA C
C A 0053 ASP C 3.666 H A 0054 ALA CB
H A 0054 ALA C 2.434 H A 0055 THR CA
H A 0054 ALA C 2.946 H A 0055 THR C
H A 0054 ALA C 3.743 H A 0055 THR CB
H A 0055 THR C 2.452 H A 0056 GLU CA
H A 0055 THR C 2.882 H A 0056 GLU C
H A 0055 THR C 3.715 H A 0056 GLU CB
H A 0055 THR CG2 3.403 H A 0059 GLU CG
H A 0056 GLU C 2.464 H A 0057 ASN CA
H A 0056 GLU C 3.093 H A 0057 ASN C
H A 0056 GLU C 3.720 H A 0057 ASN CB
H A 0057 ASN C 2.458 H A 0058 PHE CA
H A 0057 ASN C 2.980 H A 0058 PHE C
H A 0057 ASN C 3.712 H A 0058 PHE CB
H A 0058 PHE C 2.509 H A 0059 GLU CA
H A 0058 PHE C 3.276 H A 0059 GLU C
H A 0058 PHE C 3.726 H A 0059 GLU CB
H A 0058 PHE CD1 3.800 C A 0063 HIS CG
H A 0058 PHE CD1 3.240 C A 0063 HIS CE1
H A 0058 PHE CE1 3.403 C A 0063 HIS CG
H A 0058 PHE CE1 3.480 C A 0063 HIS CD2
H A 0058 PHE CE1 3.526 C A 0063 HIS CE1
H A 0059 GLU C 2.458 H A 0060 ASP CA
H A 0059 GLU C 2.912 H A 0060 ASP C
H A 0059 GLU C 3.745 H A 0060 ASP CB
H A 0060 ASP C 2.470 H A 0061 VAL CA
H A 0060 ASP C 3.314 H A 0061 VAL C
H A 0060 ASP C 3.656 H A 0061 VAL CB
H A 0061 VAL C 2.459 H A 0062 GLY CA
H A 0061 VAL C 3.298 H A 0062 GLY C
H A 0062 GLY C 2.500 C A 0063 HIS CA
H A 0062 GLY C 3.158 C A 0063 HIS C
H A 0062 GLY C 3.100 C A 0063 HIS CB
C A 0063 HIS C 2.426 H A 0064 SER CA
C A 0063 HIS C 3.159 H A 0064 SER C
C A 0063 HIS C 3.679 H A 0064 SER CB
H A 0064 SER C 2.467 H A 0065 THR CA
H A 0064 SER C 3.036 H A 0065 THR C
H A 0064 SER C 3.721 H A 0065 THR CB
H A 0065 THR C 2.451 H A 0066 ASP CA
H A 0065 THR C 2.928 H A 0066 ASP C
H A 0065 THR C 3.713 H A 0066 ASP CB
H A 0066 ASP C 2.462 H A 0067 ALA CA
H A 0066 ASP C 3.132 H A 0067 ALA C
H A 0066 ASP C 3.718 H A 0067 ALA CB
H A 0067 ALA C 2.461 H A 0068 ARG CA
H A 0067 ALA C 2.957 H A 0068 ARG C
H A 0067 ALA C 3.746 H A 0068 ARG CB
H A 0067 ALA C 3.746 H A 0070 LEU CB
H A 0068 ARG C 2.421 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 C 2.444 H A 0070 LEU CA
H A 0069 GLU C 2.998 H A 0070 LEU C
H A 0069 GLU C 3.714 H A 0070 LEU CB
H A 0070 LEU C 2.446 H A 0071 SER CA
H A 0070 LEU C 2.887 H A 0071 SER C
H A 0070 LEU C 3.768 H A 0071 SER CB
H A 0070 LEU CD1 3.391 H A 0074 TYR CD1
H A 0070 LEU CD1 2.963 H A 0074 TYR CE1
H A 0070 LEU CD1 3.570 H A 0074 TYR CZ
H A 0071 SER C 2.445 H A 0072 LYS CA
H A 0071 SER C 2.995 H A 0072 LYS C
H A 0071 SER C 3.725 H A 0072 LYS CB
H A 0072 LYS C 2.448 H A 0073 THR CA
H A 0072 LYS C 3.036 H A 0073 THR C
H A 0072 LYS C 3.695 H A 0073 THR CB
H A 0073 THR C 2.487 H A 0074 TYR CA
H A 0073 THR C 3.428 H A 0074 TYR C
H A 0073 THR C 3.589 H A 0074 TYR CB
H A 0073 THR C 3.448 H A 0074 TYR CD1
H A 0073 THR CG2 3.741 H A 0074 TYR CD1
H A 0074 TYR C 2.442 E A 0075 ILE CA
H A 0074 TYR C 2.996 E A 0075 ILE C
H A 0074 TYR C 3.706 E A 0075 ILE CB
E A 0075 ILE CA 3.773 E A 0076 ILE CA
E A 0075 ILE C 2.412 E A 0076 ILE CA
E A 0075 ILE C 3.351 E A 0076 ILE C
E A 0075 ILE C 3.521 E A 0076 ILE CB
E A 0075 ILE C 3.633 E A 0076 ILE CG2
E A 0076 ILE C 2.460 E A 0077 GLY CA
E A 0076 ILE C 3.683 E A 0077 GLY C
E A 0077 GLY C 2.440 E A 0078 GLU CA
E A 0077 GLY C 3.622 E A 0078 GLU C
E A 0077 GLY C 3.249 E A 0078 GLU CB
E A 0077 GLY C 3.659 E A 0078 GLU CG
E A 0078 GLU CA 3.790 C A 0079 LEU CA
E A 0078 GLU C 2.424 C A 0079 LEU CA
E A 0078 GLU C 2.953 C A 0079 LEU C
E A 0078 GLU C 3.724 C A 0079 LEU CB
C A 0079 LEU C 2.470 C A 0080 HIS CA
C A 0079 LEU C 2.928 C A 0080 HIS C
C A 0079 LEU C 3.700 C A 0080 HIS CB
C A 0080 HIS CA 3.008 H A 0081 PRO CD
C A 0080 HIS C 2.425 H A 0081 PRO CA
C A 0080 HIS C 3.026 H A 0081 PRO C
C A 0080 HIS C 3.657 H A 0081 PRO CB
C A 0080 HIS C 3.712 H A 0081 PRO CG
C A 0080 HIS C 2.510 H A 0081 PRO CD
C A 0080 HIS CB 3.778 H A 0081 PRO CD
C A 0080 HIS CG 3.454 H A 0081 PRO CD
C A 0080 HIS CD2 3.657 H A 0081 PRO CD
C A 0080 HIS CE1 3.576 H A 0082 ASP CB
H A 0081 PRO C 2.449 H A 0082 ASP CA
H A 0081 PRO C 2.952 H A 0082 ASP C
H A 0081 PRO C 3.717 H A 0082 ASP CB
H A 0082 ASP C 2.457 H A 0083 ASP CA
H A 0082 ASP C 3.149 H A 0083 ASP C
H A 0082 ASP C 3.689 H A 0083 ASP CB
H A 0083 ASP C 2.461 H A 0084 ARG CA
H A 0083 ASP C 3.020 H A 0084 ARG C
H A 0083 ASP C 3.736 H A 0084 ARG CB
H A 0084 ARG C 2.463 H A 0085 SER CA
H A 0084 ARG C 2.978 H A 0085 SER C
H A 0084 ARG C 3.721 H A 0085 SER CB
H A 0085 SER C 2.448 H A 0086 LYS CA
H A 0085 SER C 3.588 H A 0086 LYS C
H A 0085 SER C 3.361 H A 0086 LYS CB
H A 0086 LYS C 2.503 H A 0087 ILE CA
H A 0086 LYS C 2.926 H A 0087 ILE C
H A 0086 LYS C 3.754 H A 0087 ILE CB
H A 0087 ILE C 2.456 C A 0088 ALA CA
H A 0087 ILE C 3.223 C A 0088 ALA C
H A 0087 ILE C 3.652 C A 0088 ALA CB
C A 0088 ALA C 2.437 C A 0089 LYS CA
C A 0088 ALA C 3.031 C A 0089 LYS C
C A 0088 ALA C 3.710 C A 0089 LYS CB
C A 0089 LYS CA 2.982 C A 0090 PRO CD
C A 0089 LYS C 2.447 C A 0090 PRO CA
C A 0089 LYS C 3.068 C A 0090 PRO C
C A 0089 LYS C 3.671 C A 0090 PRO CB
C A 0089 LYS C 3.706 C A 0090 PRO CG
C A 0089 LYS C 2.502 C A 0090 PRO CD
C A 0090 PRO C 2.446 C A 0091 SER CA
C A 0090 PRO C 3.144 C A 0091 SER C
C A 0090 PRO C 3.694 C A 0091 SER CB
C A 0091 SER C 2.480 C A 0092 GLU CA
C A 0091 SER C 3.677 C A 0092 GLU C
C A 0091 SER C 3.256 C A 0092 GLU CB
C A 0091 SER C 3.564 C A 0092 GLU CG
C A 0092 GLU C 2.477 C A 0093 THR CA
C A 0092 GLU C 3.583 C A 0093 THR C
C A 0092 GLU C 3.402 C A 0093 THR CB
C A 0093 THR C 2.488 C A 0094 LEU CA
C A 0093 THR C 3.641 C A 0094 LEU C
C A 0093 THR C 3.194 C A 0094 LEU CB
CHARGE_ATTR 2.00 12.00 165
C A 0001 ASP OD1 8.082 C A 0002 LYS NZ
C A 0001 ASP OD2 6.808 C A 0002 LYS NZ
C A 0001 ASP OD1 10.94 E A 0005 LYS NZ
C A 0001 ASP OD2 11.29 E A 0005 LYS NZ
C A 0001 ASP OD1 11.35 C A 0015 HIS NE2
C A 0001 ASP OD2 11.83 C A 0015 HIS ND1
C A 0001 ASP OD2 10.36 C A 0015 HIS NE2
C A 0001 ASP OD1 9.925 C A 0080 HIS ND1
C A 0001 ASP OD1 7.789 C A 0080 HIS NE2
C A 0001 ASP OD2 11.53 C A 0080 HIS ND1
C A 0001 ASP OD2 9.497 C A 0080 HIS NE2
C A 0003 ASP OD1 10.50 C A 0002 LYS NZ
C A 0003 ASP OD2 8.764 C A 0002 LYS NZ
C A 0003 ASP OD1 6.889 E A 0005 LYS NZ
C A 0003 ASP OD2 8.048 E A 0005 LYS NZ
H A 0010 GLU OE1 7.346 H A 0014 LYS NZ
H A 0010 GLU OE2 5.505 H A 0014 LYS NZ
H A 0010 GLU OE1 10.59 C A 0015 HIS NE2
H A 0010 GLU OE2 11.15 C A 0015 HIS ND1
H A 0010 GLU OE2 9.666 C A 0015 HIS NE2
H A 0010 GLU OE2 10.52 C A 0016 LYS NZ
H A 0010 GLU OE1 11.90 C A 0080 HIS ND1
H A 0011 GLU OE1 8.456 H A 0014 LYS NZ
H A 0011 GLU OE2 10.20 H A 0014 LYS NZ
H A 0011 GLU OE1 7.337 C A 0015 HIS ND1
H A 0011 GLU OE1 5.205 C A 0015 HIS NE2
H A 0011 GLU OE2 6.567 C A 0015 HIS ND1
H A 0011 GLU OE2 4.414 C A 0015 HIS NE2
H A 0011 GLU OE1 10.86 C A 0080 HIS ND1
H A 0011 GLU OE1 10.29 C A 0080 HIS NE2
H A 0011 GLU OE2 10.82 C A 0080 HIS ND1
H A 0011 GLU OE2 9.887 C A 0080 HIS NE2
C A 0017 ASP OD1 10.30 H A 0014 LYS NZ
C A 0017 ASP OD2 8.715 H A 0014 LYS NZ
C A 0017 ASP OD1 9.849 C A 0015 HIS ND1
C A 0017 ASP OD1 10.48 C A 0015 HIS NE2
C A 0017 ASP OD2 8.660 C A 0015 HIS ND1
C A 0017 ASP OD2 8.896 C A 0015 HIS NE2
C A 0017 ASP OD1 7.952 C A 0016 LYS NZ
C A 0017 ASP OD2 7.901 C A 0016 LYS NZ
C A 0017 ASP OD1 11.93 C A 0019 LYS NZ
C A 0017 ASP OD1 6.996 H A 0047 ARG NH1
C A 0017 ASP OD1 6.408 H A 0047 ARG NH2
C A 0017 ASP OD2 8.251 H A 0047 ARG NH1
C A 0017 ASP OD2 8.122 H A 0047 ARG NH2
E A 0031 ASP OD2 11.05 E A 0005 LYS NZ
E A 0031 ASP OD1 7.851 C A 0015 HIS ND1
E A 0031 ASP OD1 9.979 C A 0015 HIS NE2
E A 0031 ASP OD2 6.246 C A 0015 HIS ND1
E A 0031 ASP OD2 8.239 C A 0015 HIS NE2
E A 0031 ASP OD1 10.77 C A 0019 LYS NZ
E A 0031 ASP OD2 11.55 C A 0019 LYS NZ
E A 0031 ASP OD1 7.670 H A 0034 LYS NZ
E A 0031 ASP OD2 8.146 H A 0034 LYS NZ
E A 0031 ASP OD1 9.938 H A 0047 ARG NH1
E A 0031 ASP OD1 11.70 H A 0047 ARG NH2
E A 0031 ASP OD2 10.58 H A 0047 ARG NH1
H A 0037 GLU OE1 8.442 C A 0019 LYS NZ
H A 0037 GLU OE2 10.59 C A 0019 LYS NZ
H A 0037 GLU OE1 11.69 H A 0034 LYS NZ
H A 0037 GLU OE1 11.26 H A 0039 HIS ND1
H A 0037 GLU OE2 11.11 H A 0039 HIS ND1
H A 0038 GLU OE2 11.36 H A 0034 LYS NZ
H A 0038 GLU OE1 9.869 H A 0039 HIS ND1
H A 0038 GLU OE1 10.56 H A 0039 HIS NE2
H A 0038 GLU OE2 10.39 H A 0039 HIS ND1
H A 0038 GLU OE2 10.87 H A 0039 HIS NE2
H A 0043 GLU OE2 11.79 C A 0019 LYS NZ
H A 0043 GLU OE1 9.071 H A 0039 HIS ND1
H A 0043 GLU OE1 11.03 H A 0039 HIS NE2
H A 0043 GLU OE2 9.863 H A 0039 HIS ND1
H A 0043 GLU OE2 11.62 H A 0039 HIS NE2
H A 0043 GLU OE1 8.145 H A 0047 ARG NH1
H A 0043 GLU OE1 8.080 H A 0047 ARG NH2
H A 0043 GLU OE2 5.920 H A 0047 ARG NH1
H A 0043 GLU OE2 5.976 H A 0047 ARG NH2
H A 0044 GLU OE1 10.97 H A 0039 HIS ND1
H A 0044 GLU OE1 11.87 H A 0047 ARG NH1
H A 0044 GLU OE1 11.65 H A 0047 ARG NH2
H A 0044 GLU OE2 11.57 H A 0047 ARG NH1
H A 0044 GLU OE2 11.38 H A 0047 ARG NH2
H A 0048 GLU OE2 11.24 H A 0047 ARG NH1
H A 0048 GLU OE2 11.77 H A 0047 ARG NH2
C A 0053 ASP OD1 7.053 C A 0026 HIS ND1
C A 0053 ASP OD1 7.209 C A 0026 HIS NE2
C A 0053 ASP OD2 7.414 C A 0026 HIS ND1
C A 0053 ASP OD2 8.116 C A 0026 HIS NE2
C A 0053 ASP OD1 8.833 C A 0027 HIS ND1
C A 0053 ASP OD1 7.936 C A 0027 HIS NE2
C A 0053 ASP OD2 8.106 C A 0027 HIS ND1
C A 0053 ASP OD2 6.806 C A 0027 HIS NE2
C A 0053 ASP OD1 11.50 C A 0063 HIS ND1
C A 0053 ASP OD1 9.872 H A 0068 ARG NH1
C A 0053 ASP OD1 11.07 H A 0068 ARG NH2
C A 0053 ASP OD2 10.82 H A 0068 ARG NH1
C A 0053 ASP OD2 11.77 H A 0068 ARG NH2
H A 0056 GLU OE1 11.65 C A 0026 HIS NE2
H A 0056 GLU OE1 10.70 C A 0063 HIS ND1
H A 0056 GLU OE1 11.88 C A 0063 HIS NE2
H A 0059 GLU OE1 6.358 C A 0026 HIS ND1
H A 0059 GLU OE1 5.255 C A 0026 HIS NE2
H A 0059 GLU OE2 4.900 C A 0026 HIS ND1
H A 0059 GLU OE2 3.327 C A 0026 HIS NE2
H A 0059 GLU OE2 11.52 C A 0027 HIS ND1
H A 0059 GLU OE1 7.901 C A 0063 HIS ND1
H A 0059 GLU OE1 10.05 C A 0063 HIS NE2
H A 0059 GLU OE2 7.169 C A 0063 HIS ND1
H A 0059 GLU OE2 9.111 C A 0063 HIS NE2
H A 0059 GLU OE1 6.038 H A 0068 ARG NH1
H A 0059 GLU OE1 4.842 H A 0068 ARG NH2
H A 0059 GLU OE2 4.004 H A 0068 ARG NH1
H A 0059 GLU OE2 3.428 H A 0068 ARG NH2
H A 0060 ASP OD1 10.08 C A 0063 HIS ND1
H A 0060 ASP OD1 11.66 C A 0063 HIS NE2
H A 0060 ASP OD2 9.200 C A 0063 HIS ND1
H A 0060 ASP OD2 10.47 C A 0063 HIS NE2
H A 0066 ASP OD1 11.90 C A 0063 HIS NE2
H A 0066 ASP OD2 11.96 C A 0063 HIS ND1
H A 0066 ASP OD2 11.23 C A 0063 HIS NE2
H A 0069 GLU OE1 11.16 H A 0068 ARG NH1
H A 0069 GLU OE1 11.59 H A 0068 ARG NH2
H A 0069 GLU OE1 10.43 H A 0072 LYS NZ
H A 0069 GLU OE2 9.828 H A 0072 LYS NZ
E A 0078 GLU OE1 9.904 E A 0005 LYS NZ
E A 0078 GLU OE2 8.052 E A 0005 LYS NZ
E A 0078 GLU OE1 9.144 C A 0027 HIS ND1
E A 0078 GLU OE1 10.37 C A 0027 HIS NE2
E A 0078 GLU OE2 11.34 C A 0027 HIS ND1
E A 0078 GLU OE1 2.610 E A 0028 LYS NZ
E A 0078 GLU OE2 4.035 E A 0028 LYS NZ
E A 0078 GLU OE1 9.779 H A 0072 LYS NZ
E A 0078 GLU OE2 9.830 H A 0072 LYS NZ
E A 0078 GLU OE1 10.63 C A 0080 HIS ND1
E A 0078 GLU OE1 10.76 C A 0080 HIS NE2
E A 0078 GLU OE2 11.22 C A 0080 HIS ND1
E A 0078 GLU OE2 10.91 C A 0080 HIS NE2
E A 0078 GLU OE1 7.941 H A 0084 ARG NH1
E A 0078 GLU OE1 6.234 H A 0084 ARG NH2
E A 0078 GLU OE2 9.788 H A 0084 ARG NH1
E A 0078 GLU OE2 7.838 H A 0084 ARG NH2
H A 0082 ASP OD1 5.412 C A 0080 HIS ND1
H A 0082 ASP OD1 6.951 C A 0080 HIS NE2
H A 0082 ASP OD2 4.913 C A 0080 HIS ND1
H A 0082 ASP OD2 5.805 C A 0080 HIS NE2
H A 0082 ASP OD1 11.85 H A 0084 ARG NH1
H A 0082 ASP OD1 11.54 H A 0084 ARG NH2
H A 0082 ASP OD2 11.62 H A 0084 ARG NH2
H A 0082 ASP OD1 5.952 H A 0086 LYS NZ
H A 0082 ASP OD2 8.104 H A 0086 LYS NZ
H A 0083 ASP OD1 11.11 C A 0027 HIS ND1
H A 0083 ASP OD1 9.529 C A 0027 HIS NE2
H A 0083 ASP OD2 11.47 C A 0027 HIS ND1
H A 0083 ASP OD2 10.17 C A 0027 HIS NE2
H A 0083 ASP OD1 6.146 C A 0080 HIS ND1
H A 0083 ASP OD1 8.248 C A 0080 HIS NE2
H A 0083 ASP OD2 4.226 C A 0080 HIS ND1
H A 0083 ASP OD2 6.199 C A 0080 HIS NE2
H A 0083 ASP OD1 11.85 H A 0084 ARG NH1
H A 0083 ASP OD2 11.89 H A 0084 ARG NH1
H A 0083 ASP OD2 11.69 H A 0084 ARG NH2
H A 0083 ASP OD1 6.983 H A 0086 LYS NZ
H A 0083 ASP OD2 8.524 H A 0086 LYS NZ
H A 0083 ASP OD1 11.98 C A 0089 LYS NZ
C A 0092 GLU OE1 9.019 C A 0089 LYS NZ
C A 0092 GLU OE2 10.73 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 141
C A 0001 ASP OD1 9.934 C A 0003 ASP OD1
C A 0001 ASP OD1 8.484 C A 0003 ASP OD2
C A 0001 ASP OD2 10.97 C A 0003 ASP OD1
C A 0001 ASP OD2 9.448 C A 0003 ASP OD2
C A 0001 ASP OD1 10.12 H A 0011 GLU OE1
C A 0001 ASP OD1 8.394 H A 0011 GLU OE2
C A 0001 ASP OD2 9.426 H A 0011 GLU OE1
C A 0001 ASP OD2 7.531 H A 0011 GLU OE2
C A 0002 LYS NZ 11.93 E A 0005 LYS NZ
C A 0003 ASP OD1 9.933 E A 0078 GLU OE2
C A 0003 ASP OD2 11.25 E A 0078 GLU OE2
E A 0005 LYS NZ 10.85 E A 0028 LYS NZ
H A 0010 GLU OE1 6.363 H A 0011 GLU OE1
H A 0010 GLU OE1 8.533 H A 0011 GLU OE2
H A 0010 GLU OE2 6.319 H A 0011 GLU OE1
H A 0010 GLU OE2 8.518 H A 0011 GLU OE2
H A 0010 GLU OE1 10.65 H A 0083 ASP OD1
H A 0010 GLU OE1 9.970 H A 0083 ASP OD2
H A 0010 GLU OE2 11.83 H A 0083 ASP OD1
H A 0010 GLU OE2 11.17 H A 0083 ASP OD2
H A 0011 GLU OE1 11.46 C A 0017 ASP OD2
H A 0011 GLU OE2 11.63 C A 0017 ASP OD2
H A 0011 GLU OE1 10.77 H A 0083 ASP OD2
H A 0011 GLU OE2 11.44 H A 0083 ASP OD2
H A 0014 LYS NZ 11.10 C A 0015 HIS ND1
H A 0014 LYS NZ 9.997 C A 0015 HIS NE2
H A 0014 LYS NZ 6.929 C A 0016 LYS NZ
C A 0015 HIS ND1 11.60 C A 0016 LYS NZ
C A 0015 HIS NE2 11.82 C A 0016 LYS NZ
C A 0015 HIS ND1 10.15 H A 0047 ARG NH1
C A 0015 HIS ND1 11.83 H A 0047 ARG NH2
C A 0015 HIS NE2 11.72 H A 0047 ARG NH1
C A 0016 LYS NZ 7.854 H A 0047 ARG NH1
C A 0016 LYS NZ 7.972 H A 0047 ARG NH2
C A 0017 ASP OD2 11.99 E A 0031 ASP OD2
C A 0019 LYS NZ 5.828 H A 0034 LYS NZ
C A 0019 LYS NZ 11.46 H A 0047 ARG NH1
C A 0019 LYS NZ 11.16 H A 0047 ARG NH2
C A 0026 HIS ND1 6.645 C A 0027 HIS ND1
C A 0026 HIS ND1 7.525 C A 0027 HIS NE2
C A 0026 HIS NE2 8.634 C A 0027 HIS ND1
C A 0026 HIS NE2 9.443 C A 0027 HIS NE2
C A 0026 HIS ND1 10.97 E A 0028 LYS NZ
C A 0026 HIS NE2 11.84 E A 0028 LYS NZ
C A 0026 HIS ND1 10.86 C A 0063 HIS ND1
C A 0026 HIS NE2 8.706 C A 0063 HIS ND1
C A 0026 HIS NE2 10.17 C A 0063 HIS NE2
C A 0026 HIS ND1 4.006 H A 0068 ARG NH1
C A 0026 HIS ND1 4.908 H A 0068 ARG NH2
C A 0026 HIS NE2 2.761 H A 0068 ARG NH1
C A 0026 HIS NE2 3.971 H A 0068 ARG NH2
C A 0027 HIS ND1 8.296 E A 0028 LYS NZ
C A 0027 HIS NE2 9.890 E A 0028 LYS NZ
C A 0027 HIS ND1 9.927 H A 0068 ARG NH1
C A 0027 HIS ND1 11.02 H A 0068 ARG NH2
C A 0027 HIS NE2 11.19 H A 0068 ARG NH1
C A 0027 HIS ND1 6.512 H A 0084 ARG NH1
C A 0027 HIS ND1 7.742 H A 0084 ARG NH2
C A 0027 HIS NE2 7.655 H A 0084 ARG NH1
C A 0027 HIS NE2 8.926 H A 0084 ARG NH2
E A 0028 LYS NZ 11.66 H A 0068 ARG NH1
E A 0028 LYS NZ 7.643 H A 0072 LYS NZ
E A 0028 LYS NZ 8.165 H A 0084 ARG NH1
E A 0028 LYS NZ 6.954 H A 0084 ARG NH2
H A 0037 GLU OE1 9.928 H A 0038 GLU OE1
H A 0037 GLU OE1 10.57 H A 0038 GLU OE2
H A 0037 GLU OE2 9.821 H A 0038 GLU OE1
H A 0037 GLU OE2 10.90 H A 0038 GLU OE2
H A 0037 GLU OE1 7.886 H A 0043 GLU OE1
H A 0037 GLU OE1 8.569 H A 0043 GLU OE2
H A 0037 GLU OE2 8.320 H A 0043 GLU OE1
H A 0037 GLU OE2 9.503 H A 0043 GLU OE2
H A 0037 GLU OE2 11.90 H A 0044 GLU OE1
H A 0039 HIS ND1 8.183 C A 0063 HIS ND1
H A 0039 HIS ND1 6.104 C A 0063 HIS NE2
H A 0039 HIS NE2 6.123 C A 0063 HIS ND1
H A 0039 HIS NE2 3.965 C A 0063 HIS NE2
H A 0043 GLU OE1 5.349 H A 0044 GLU OE1
H A 0043 GLU OE1 6.525 H A 0044 GLU OE2
H A 0043 GLU OE2 6.839 H A 0044 GLU OE1
H A 0043 GLU OE2 7.431 H A 0044 GLU OE2
H A 0043 GLU OE1 10.76 H A 0048 GLU OE1
H A 0043 GLU OE1 9.321 H A 0048 GLU OE2
H A 0043 GLU OE2 10.58 H A 0048 GLU OE1
H A 0043 GLU OE2 9.257 H A 0048 GLU OE2
H A 0044 GLU OE1 8.738 H A 0048 GLU OE1
H A 0044 GLU OE1 6.923 H A 0048 GLU OE2
H A 0044 GLU OE2 7.107 H A 0048 GLU OE1
H A 0044 GLU OE2 5.089 H A 0048 GLU OE2
H A 0048 GLU OE1 8.390 H A 0056 GLU OE1
H A 0048 GLU OE1 9.037 H A 0056 GLU OE2
H A 0048 GLU OE2 10.58 H A 0056 GLU OE1
H A 0048 GLU OE2 11.23 H A 0056 GLU OE2
H A 0048 GLU OE1 11.48 H A 0060 ASP OD1
H A 0048 GLU OE1 10.28 H A 0060 ASP OD2
H A 0048 GLU OE2 11.95 H A 0060 ASP OD2
C A 0053 ASP OD1 8.286 H A 0056 GLU OE1
C A 0053 ASP OD1 9.150 H A 0056 GLU OE2
C A 0053 ASP OD2 8.792 H A 0056 GLU OE1
C A 0053 ASP OD2 9.162 H A 0056 GLU OE2
C A 0053 ASP OD1 9.813 H A 0059 GLU OE1
C A 0053 ASP OD1 8.963 H A 0059 GLU OE2
C A 0053 ASP OD2 10.37 H A 0059 GLU OE1
C A 0053 ASP OD2 9.814 H A 0059 GLU OE2
C A 0053 ASP OD1 11.17 C A 0092 GLU OE1
C A 0053 ASP OD1 11.61 C A 0092 GLU OE2
C A 0053 ASP OD2 9.817 C A 0092 GLU OE1
C A 0053 ASP OD2 10.62 C A 0092 GLU OE2
H A 0056 GLU OE1 10.14 H A 0059 GLU OE1
H A 0056 GLU OE1 10.77 H A 0059 GLU OE2
H A 0056 GLU OE2 11.53 H A 0059 GLU OE1
H A 0056 GLU OE1 5.232 H A 0060 ASP OD1
H A 0056 GLU OE1 5.714 H A 0060 ASP OD2
H A 0056 GLU OE2 6.149 H A 0060 ASP OD1
H A 0056 GLU OE2 7.024 H A 0060 ASP OD2
H A 0056 GLU OE1 11.18 C A 0092 GLU OE1
H A 0056 GLU OE1 10.98 C A 0092 GLU OE2
H A 0056 GLU OE2 9.616 C A 0092 GLU OE1
H A 0056 GLU OE2 9.478 C A 0092 GLU OE2
H A 0059 GLU OE1 9.165 H A 0060 ASP OD1
H A 0059 GLU OE1 10.10 H A 0060 ASP OD2
H A 0059 GLU OE2 10.56 H A 0060 ASP OD1
H A 0059 GLU OE2 11.21 H A 0060 ASP OD2
C A 0063 HIS ND1 8.945 H A 0068 ARG NH1
C A 0063 HIS ND1 9.334 H A 0068 ARG NH2
C A 0063 HIS NE2 10.31 H A 0068 ARG NH1
C A 0063 HIS NE2 11.01 H A 0068 ARG NH2
H A 0066 ASP OD1 4.641 H A 0069 GLU OE1
H A 0066 ASP OD1 5.124 H A 0069 GLU OE2
H A 0066 ASP OD2 6.728 H A 0069 GLU OE1
H A 0066 ASP OD2 7.335 H A 0069 GLU OE2
H A 0068 ARG NH1 11.23 H A 0072 LYS NZ
C A 0080 HIS ND1 11.68 H A 0084 ARG NH1
C A 0080 HIS ND1 10.72 H A 0084 ARG NH2
C A 0080 HIS NE2 11.67 H A 0084 ARG NH2
C A 0080 HIS ND1 10.27 H A 0086 LYS NZ
H A 0082 ASP OD1 6.363 H A 0083 ASP OD1
H A 0082 ASP OD1 6.172 H A 0083 ASP OD2
H A 0082 ASP OD2 7.912 H A 0083 ASP OD1
H A 0082 ASP OD2 7.140 H A 0083 ASP OD2
H A 0086 LYS NZ 11.69 C A 0089 LYS NZ
HB_MM 2.00 3.20 165
C A 0002 LYS N 2.275 C A 0001 ASP O
C A 0003 ASP N 3.142 C A 0001 ASP O
C A 0003 ASP N 2.260 C A 0002 LYS O
C A 0004 VAL N 2.268 C A 0003 ASP O
E A 0005 LYS N 2.251 C A 0004 VAL O
E A 0006 TYR N 2.235 E A 0005 LYS O
E A 0007 TYR N 2.260 E A 0006 TYR O
E A 0007 TYR N 3.091 E A 0078 GLU O
H A 0008 THR N 2.250 E A 0007 TYR O
H A 0009 LEU N 2.246 H A 0008 THR O
H A 0010 GLU N 2.253 H A 0009 LEU O
H A 0011 GLU N 3.121 H A 0008 THR O
H A 0011 GLU N 2.251 H A 0010 GLU O
H A 0012 ILE N 2.899 H A 0008 THR O
H A 0012 ILE N 3.120 H A 0009 LEU O
H A 0012 ILE N 2.229 H A 0011 GLU O
H A 0013 GLN N 2.825 H A 0009 LEU O
H A 0013 GLN N 2.974 H A 0010 GLU O
H A 0013 GLN N 2.243 H A 0012 ILE O
H A 0014 LYS N 2.781 H A 0011 GLU O
H A 0014 LYS N 2.951 H A 0012 ILE O
H A 0014 LYS N 2.249 H A 0013 GLN O
C A 0015 HIS N 2.826 H A 0012 ILE O
C A 0015 HIS N 2.242 H A 0014 LYS O
C A 0016 LYS N 2.259 C A 0015 HIS O
C A 0017 ASP N 2.249 C A 0016 LYS O
C A 0018 SER N 2.240 C A 0017 ASP O
C A 0019 LYS N 2.253 C A 0018 SER O
C A 0020 SER N 2.262 C A 0019 LYS O
E A 0021 THR N 2.255 C A 0020 SER O
E A 0022 TRP N 2.264 E A 0021 THR O
E A 0023 VAL N 2.254 E A 0022 TRP O
E A 0023 VAL N 3.071 E A 0030 TYR O
E A 0024 ILE N 2.257 E A 0023 VAL O
E A 0024 ILE N 3.100 C A 0052 GLY O
E A 0025 LEU N 2.236 E A 0024 ILE O
E A 0025 LEU N 3.092 E A 0028 LYS O
C A 0026 HIS N 2.245 E A 0025 LEU O
C A 0027 HIS N 2.876 E A 0025 LEU O
C A 0027 HIS N 2.248 C A 0026 HIS O
E A 0028 LYS N 3.015 E A 0025 LEU O
E A 0028 LYS N 2.249 C A 0027 HIS O
E A 0029 VAL N 2.259 E A 0028 LYS O
E A 0029 VAL N 2.844 E A 0077 GLY O
E A 0030 TYR N 2.882 E A 0023 VAL O
E A 0030 TYR N 2.262 E A 0029 VAL O
E A 0031 ASP N 2.266 E A 0030 TYR O
E A 0032 LEU N 2.257 E A 0031 ASP O
H A 0033 THR N 2.242 E A 0032 LEU O
H A 0034 LYS N 2.245 H A 0033 THR O
H A 0035 PHE N 2.814 E A 0032 LEU O
H A 0035 PHE N 2.247 H A 0034 LYS O
H A 0036 LEU N 2.983 E A 0032 LEU O
H A 0036 LEU N 2.242 H A 0035 PHE O
H A 0037 GLU N 2.233 H A 0036 LEU O
H A 0038 GLU N 2.251 H A 0037 GLU O
H A 0039 HIS N 2.780 H A 0035 PHE O
H A 0039 HIS N 3.121 H A 0037 GLU O
H A 0039 HIS N 2.242 H A 0038 GLU O
C A 0040 PRO N 3.102 H A 0038 GLU O
C A 0040 PRO N 2.264 H A 0039 HIS O
C A 0041 GLY N 2.660 H A 0039 HIS O
C A 0041 GLY N 2.252 C A 0040 PRO O
H A 0042 GLY N 2.893 H A 0039 HIS O
H A 0042 GLY N 2.257 C A 0041 GLY O
H A 0043 GLU N 3.113 H A 0036 LEU O
H A 0043 GLU N 2.279 H A 0042 GLY O
H A 0044 GLU N 2.239 H A 0043 GLU O
H A 0045 VAL N 2.243 H A 0044 GLU O
H A 0046 LEU N 2.677 H A 0043 GLU O
H A 0046 LEU N 3.063 H A 0044 GLU O
H A 0046 LEU N 2.231 H A 0045 VAL O
H A 0047 ARG N 2.767 H A 0043 GLU O
H A 0047 ARG N 2.860 H A 0044 GLU O
H A 0047 ARG N 2.243 H A 0046 LEU O
H A 0048 GLU N 2.707 H A 0044 GLU O
H A 0048 GLU N 2.256 H A 0047 ARG O
H A 0049 GLN N 2.254 H A 0048 GLU O
H A 0050 ALA N 2.265 H A 0049 GLN O
C A 0051 GLY N 2.704 E A 0022 TRP O
C A 0051 GLY N 2.248 H A 0050 ALA O
C A 0052 GLY N 3.078 H A 0050 ALA O
C A 0052 GLY N 2.232 C A 0051 GLY O
C A 0053 ASP N 2.275 C A 0052 GLY O
H A 0054 ALA N 2.837 C A 0052 GLY O
H A 0054 ALA N 2.251 C A 0053 ASP O
H A 0055 THR N 2.250 H A 0054 ALA O
H A 0056 GLU N 2.256 H A 0055 THR O
H A 0057 ASN N 3.186 H A 0054 ALA O
H A 0057 ASN N 2.245 H A 0056 GLU O
H A 0058 PHE N 2.904 H A 0054 ALA O
H A 0058 PHE N 3.054 H A 0055 THR O
H A 0058 PHE N 2.243 H A 0057 ASN O
H A 0059 GLU N 2.739 H A 0055 THR O
H A 0059 GLU N 2.271 H A 0058 PHE O
H A 0060 ASP N 2.790 H A 0056 GLU O
H A 0060 ASP N 3.066 H A 0057 ASN O
H A 0060 ASP N 2.251 H A 0059 GLU O
H A 0061 VAL N 3.132 H A 0059 GLU O
H A 0061 VAL N 2.257 H A 0060 ASP O
H A 0062 GLY N 2.748 H A 0058 PHE O
H A 0062 GLY N 2.939 H A 0059 GLU O
H A 0062 GLY N 2.230 H A 0061 VAL O
C A 0063 HIS N 3.113 H A 0061 VAL O
C A 0063 HIS N 2.270 H A 0062 GLY O
H A 0064 SER N 2.243 C A 0063 HIS O
H A 0065 THR N 2.250 H A 0064 SER O
H A 0066 ASP N 2.255 H A 0065 THR O
H A 0067 ALA N 2.948 H A 0064 SER O
H A 0067 ALA N 2.241 H A 0066 ASP O
H A 0068 ARG N 3.137 H A 0064 SER O
H A 0068 ARG N 2.994 H A 0065 THR O
H A 0068 ARG N 2.249 H A 0067 ALA O
H A 0069 GLU N 3.019 H A 0065 THR O
H A 0069 GLU N 2.246 H A 0068 ARG O
H A 0070 LEU N 3.196 H A 0066 ASP O
H A 0070 LEU N 3.065 H A 0067 ALA O
H A 0070 LEU N 2.248 H A 0069 GLU O
H A 0071 SER N 2.821 H A 0067 ALA O
H A 0071 SER N 3.002 H A 0068 ARG O
H A 0071 SER N 2.250 H A 0070 LEU O
H A 0072 LYS N 3.037 H A 0069 GLU O
H A 0072 LYS N 3.116 H A 0070 LEU O
H A 0072 LYS N 2.239 H A 0071 SER O
H A 0073 THR N 2.902 H A 0070 LEU O
H A 0073 THR N 2.235 H A 0072 LYS O
H A 0074 TYR N 2.726 H A 0071 SER O
H A 0074 TYR N 3.093 H A 0072 LYS O
H A 0074 TYR N 2.243 H A 0073 THR O
E A 0075 ILE N 2.938 H A 0071 SER O
E A 0075 ILE N 2.990 H A 0072 LYS O
E A 0075 ILE N 2.247 H A 0074 TYR O
E A 0076 ILE N 3.011 E A 0029 VAL O
E A 0076 ILE N 2.246 E A 0075 ILE O
E A 0077 GLY N 3.135 E A 0029 VAL O
E A 0077 GLY N 2.260 E A 0076 ILE O
E A 0078 GLU N 2.756 E A 0005 LYS O
E A 0078 GLU N 2.244 E A 0077 GLY O
C A 0079 LEU N 2.259 E A 0078 GLU O
C A 0080 HIS N 2.814 E A 0007 TYR O
C A 0080 HIS N 2.267 C A 0079 LEU O
H A 0081 PRO N 2.243 C A 0080 HIS O
H A 0082 ASP N 2.240 H A 0081 PRO O
H A 0083 ASP N 3.178 C A 0080 HIS O
H A 0083 ASP N 3.095 H A 0081 PRO O
H A 0083 ASP N 2.253 H A 0082 ASP O
H A 0084 ARG N 2.823 C A 0080 HIS O
H A 0084 ARG N 3.153 H A 0081 PRO O
H A 0084 ARG N 2.236 H A 0083 ASP O
H A 0085 SER N 2.730 H A 0081 PRO O
H A 0085 SER N 2.238 H A 0084 ARG O
H A 0086 LYS N 2.920 H A 0083 ASP O
H A 0086 LYS N 3.128 H A 0084 ARG O
H A 0086 LYS N 2.255 H A 0085 SER O
H A 0087 ILE N 2.870 H A 0083 ASP O
H A 0087 ILE N 2.279 H A 0086 LYS O
C A 0088 ALA N 2.784 H A 0086 LYS O
C A 0088 ALA N 2.253 H A 0087 ILE O
C A 0089 LYS N 2.246 C A 0088 ALA O
C A 0090 PRO N 3.126 C A 0088 ALA O
C A 0090 PRO N 2.255 C A 0089 LYS O
C A 0091 SER N 2.249 C A 0090 PRO O
C A 0092 GLU N 2.261 C A 0091 SER O
C A 0093 THR N 2.270 C A 0092 GLU O
C A 0094 LEU N 2.249 C A 0093 THR O
HB_MS 2.00 3.20 17
C A 0003 ASP O 2.765 E A 0005 LYS NZ
C A 0017 ASP O 2.733 H A 0047 ARG NH1
C A 0017 ASP O 3.127 H A 0047 ARG NH2
C A 0018 SER N 2.643 C A 0017 ASP OD1
C A 0019 LYS O 3.020 C A 0020 SER OG
C A 0026 HIS N 2.618 H A 0055 THR OG1
E A 0032 LEU N 2.898 E A 0031 ASP OD1
H A 0033 THR N 2.697 E A 0031 ASP OD1
H A 0042 GLY O 2.773 H A 0039 HIS ND1
H A 0044 GLU N 2.923 H A 0043 GLU OE1
H A 0055 THR N 2.725 C A 0053 ASP OD1
H A 0057 ASN N 3.026 H A 0056 GLU OE1
H A 0058 PHE O 2.966 C A 0063 HIS ND1
H A 0068 ARG O 2.712 H A 0071 SER OG
H A 0072 LYS N 2.941 H A 0071 SER OG
H A 0081 PRO O 2.945 H A 0085 SER OG
C A 0092 GLU N 3.137 C A 0091 SER OG
HB_SS 2.00 3.20 4
E A 0031 ASP OD2 2.622 E A 0022 TRP NE1
E A 0031 ASP OD1 2.602 H A 0033 THR OG1
H A 0047 ARG NH1 2.868 E A 0021 THR OG1
C A 0053 ASP OD1 2.940 H A 0055 THR OG1
AROMATIC 0.00 8.00 7
H A 0035 PHE 4.826 H A 0074 TYR
E A 0007 TYR 5.542 C A 0015 HIS
E A 0028 LYS 7.657 E A 0006 TYR
H A 0068 ARG 3.431 C A 0026 HIS
H A 0084 ARG 7.995 E A 0006 TYR
H A 0068 ARG 6.264 H A 0058 PHE
H A 0035 PHE 4.970 H A 0039 HIS