Complet list of 2grg con file
Complete list of 2grg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 509
C A 0001 MET CA 3.798 C A 0002 LYS CA
C A 0001 MET C 2.424 C A 0002 LYS CA
C A 0001 MET C 3.130 C A 0002 LYS C
C A 0001 MET C 3.679 C A 0002 LYS CB
C A 0002 LYS C 2.463 C A 0003 SER CA
C A 0002 LYS C 3.141 C A 0003 SER C
C A 0002 LYS C 2.995 C A 0003 SER CB
C A 0003 SER CA 3.786 C A 0004 SER CA
C A 0003 SER C 2.419 C A 0004 SER CA
C A 0003 SER C 3.152 C A 0004 SER C
C A 0003 SER C 3.653 C A 0004 SER CB
C A 0004 SER CA 3.797 E A 0005 ILE CA
C A 0004 SER C 2.443 E A 0005 ILE CA
C A 0004 SER C 3.283 E A 0005 ILE C
C A 0004 SER C 3.651 E A 0005 ILE CB
C A 0004 SER C 3.627 E A 0055 LEU CB
C A 0004 SER CB 3.377 E A 0055 LEU CB
E A 0005 ILE CA 2.928 E A 0006 PRO CD
E A 0005 ILE C 2.467 E A 0006 PRO CA
E A 0005 ILE C 3.102 E A 0006 PRO C
E A 0005 ILE C 3.661 E A 0006 PRO CB
E A 0005 ILE C 3.637 E A 0006 PRO CG
E A 0005 ILE C 2.512 E A 0006 PRO CD
E A 0005 ILE CB 3.686 E A 0006 PRO CD
E A 0005 ILE CG2 3.275 E A 0006 PRO CD
E A 0005 ILE CB 3.738 H A 0010 VAL CG2
E A 0005 ILE CG2 3.626 H A 0010 VAL CG2
E A 0006 PRO C 2.438 H A 0007 ILE CA
E A 0006 PRO C 3.065 H A 0007 ILE C
E A 0006 PRO C 3.741 H A 0007 ILE CB
E A 0006 PRO CB 3.788 H A 0008 THR CG2
E A 0006 PRO CA 3.658 E A 0055 LEU CD1
E A 0006 PRO C 3.779 E A 0070 PHE CE2
H A 0007 ILE C 2.433 H A 0008 THR CA
H A 0007 ILE C 2.987 H A 0008 THR C
H A 0007 ILE C 3.738 H A 0008 THR CB
H A 0007 ILE CA 3.315 E A 0070 PHE CE2
H A 0007 ILE CA 3.736 E A 0070 PHE CZ
H A 0007 ILE CB 3.566 E A 0070 PHE CD2
H A 0007 ILE CB 3.418 E A 0070 PHE CE2
H A 0007 ILE CD1 3.779 E A 0070 PHE CD1
H A 0007 ILE CD1 3.743 E A 0070 PHE CE1
H A 0007 ILE CD1 3.772 E A 0070 PHE CE2
H A 0007 ILE CD1 3.739 E A 0070 PHE CZ
H A 0007 ILE CD1 3.576 E A 0079 TYR CD1
H A 0007 ILE CD1 3.432 E A 0079 TYR CE1
H A 0007 ILE CD1 3.760 E A 0079 TYR CZ
H A 0008 THR CA 3.800 H A 0009 GLU CA
H A 0008 THR C 2.428 H A 0009 GLU CA
H A 0008 THR C 3.301 H A 0009 GLU C
H A 0008 THR C 3.609 H A 0009 GLU CB
H A 0009 GLU CA 3.799 H A 0010 VAL CA
H A 0009 GLU C 2.431 H A 0010 VAL CA
H A 0009 GLU C 3.073 H A 0010 VAL C
H A 0009 GLU C 3.734 H A 0010 VAL CB
H A 0009 GLU C 3.685 H A 0012 PRO CD
H A 0010 VAL C 2.442 H A 0011 LEU CA
H A 0010 VAL C 2.983 H A 0011 LEU C
H A 0010 VAL C 3.725 H A 0011 LEU CB
H A 0010 VAL C 3.786 H A 0012 PRO CD
H A 0010 VAL CG1 3.729 E A 0068 HIS CD2
H A 0010 VAL CB 3.753 E A 0070 PHE CE1
H A 0010 VAL CB 3.412 E A 0070 PHE CZ
H A 0010 VAL CG1 3.527 E A 0070 PHE CE1
H A 0010 VAL CG1 3.742 E A 0070 PHE CZ
H A 0010 VAL CG2 3.481 E A 0070 PHE CZ
H A 0010 VAL CG1 3.746 E A 0079 TYR CB
H A 0010 VAL CG1 3.758 E A 0081 THR CG2
H A 0011 LEU CA 2.978 H A 0012 PRO CD
H A 0011 LEU C 2.462 H A 0012 PRO CA
H A 0011 LEU C 3.111 H A 0012 PRO C
H A 0011 LEU C 3.661 H A 0012 PRO CB
H A 0011 LEU C 3.641 H A 0012 PRO CG
H A 0011 LEU C 2.520 H A 0012 PRO CD
H A 0011 LEU CB 3.079 H A 0012 PRO CD
H A 0011 LEU CG 3.508 H A 0012 PRO CD
H A 0011 LEU CD1 3.699 E A 0079 TYR CE2
H A 0012 PRO C 2.437 H A 0013 ARG CA
H A 0012 PRO C 3.162 H A 0013 ARG C
H A 0012 PRO C 3.694 H A 0013 ARG CB
H A 0013 ARG C 2.429 H A 0014 ALA CA
H A 0013 ARG C 3.201 H A 0014 ALA C
H A 0013 ARG C 3.659 H A 0014 ALA CB
H A 0013 ARG C 3.757 E A 0081 THR CG2
H A 0013 ARG CD 3.577 C A 0084 ASN CG
H A 0014 ALA CA 3.797 C A 0015 VAL CA
H A 0014 ALA C 2.439 C A 0015 VAL CA
H A 0014 ALA C 3.489 C A 0015 VAL C
H A 0014 ALA C 3.508 C A 0015 VAL CB
H A 0014 ALA C 3.625 C A 0015 VAL CG1
H A 0014 ALA CA 3.592 E A 0081 THR CG2
C A 0015 VAL CA 3.778 E A 0016 GLY CA
C A 0015 VAL C 2.413 E A 0016 GLY CA
C A 0015 VAL C 3.648 E A 0016 GLY C
C A 0015 VAL CG2 3.557 C A 0032 VAL CG2
C A 0015 VAL CG2 3.599 C A 0065 TYR CD2
C A 0015 VAL CG2 3.600 C A 0065 TYR CE2
C A 0015 VAL CG2 3.731 C A 0082 PRO CD
E A 0016 GLY CA 3.781 E A 0017 SER CA
E A 0016 GLY C 2.410 E A 0017 SER CA
E A 0016 GLY C 3.655 E A 0017 SER C
E A 0016 GLY C 3.175 E A 0017 SER CB
E A 0016 GLY CA 3.779 E A 0031 GLY CA
E A 0017 SER CA 3.797 E A 0018 LEU CA
E A 0017 SER C 2.435 E A 0018 LEU CA
E A 0017 SER C 3.409 E A 0018 LEU C
E A 0017 SER C 3.553 E A 0018 LEU CB
E A 0018 LEU CA 3.788 E A 0019 THR CA
E A 0018 LEU C 2.415 E A 0019 THR CA
E A 0018 LEU C 3.257 E A 0019 THR C
E A 0018 LEU C 3.648 E A 0019 THR CB
E A 0018 LEU CB 3.501 E A 0020 PHE CE1
E A 0018 LEU CD1 3.763 E A 0020 PHE CE1
E A 0018 LEU CD2 3.388 E A 0026 LEU CD1
E A 0018 LEU CD2 3.749 E A 0029 THR CB
E A 0018 LEU CD2 3.487 E A 0029 THR CG2
E A 0018 LEU CG 3.641 H A 0033 ALA CB
E A 0018 LEU CD2 3.746 C A 0038 LYS CE
E A 0018 LEU CG 3.787 E A 0080 PHE CE1
E A 0018 LEU CD1 3.459 E A 0080 PHE CE1
E A 0018 LEU CD1 3.716 E A 0080 PHE CZ
E A 0019 THR CA 3.797 E A 0020 PHE CA
E A 0019 THR C 2.435 E A 0020 PHE CA
E A 0019 THR C 3.398 E A 0020 PHE C
E A 0019 THR C 3.568 E A 0020 PHE CB
E A 0019 THR C 3.718 E A 0020 PHE CD1
E A 0019 THR CB 3.641 E A 0028 ASP CB
E A 0020 PHE CA 3.780 C A 0021 ASP CA
E A 0020 PHE C 2.419 C A 0021 ASP CA
E A 0020 PHE C 3.186 C A 0021 ASP C
E A 0020 PHE C 3.644 C A 0021 ASP CB
E A 0020 PHE CD2 3.757 C A 0024 TYR C
E A 0020 PHE CG 3.503 H A 0045 ILE CD1
E A 0020 PHE CD1 3.698 H A 0045 ILE CD1
E A 0020 PHE CD2 3.687 H A 0045 ILE CD1
C A 0021 ASP C 2.424 C A 0022 GLU CA
C A 0021 ASP C 3.055 C A 0022 GLU C
C A 0021 ASP C 3.700 C A 0022 GLU CB
C A 0021 ASP CB 3.797 E A 0027 LEU CD1
C A 0021 ASP CA 3.361 E A 0075 HIS CD2
C A 0022 GLU C 2.439 C A 0023 ASN CA
C A 0022 GLU C 3.199 C A 0023 ASN C
C A 0022 GLU C 3.672 C A 0023 ASN CB
C A 0022 GLU CA 3.676 E A 0076 PHE CD2
C A 0022 GLU CA 3.322 E A 0076 PHE CE2
C A 0023 ASN C 2.467 C A 0024 TYR CA
C A 0023 ASN C 3.076 C A 0024 TYR C
C A 0023 ASN C 3.022 C A 0024 TYR CB
C A 0023 ASN C 3.382 C A 0024 TYR CG
C A 0023 ASN C 3.420 C A 0024 TYR CD2
C A 0024 TYR CA 3.790 C A 0025 ASN CA
C A 0024 TYR C 2.435 C A 0025 ASN CA
C A 0024 TYR C 3.309 C A 0025 ASN C
C A 0024 TYR C 3.613 C A 0025 ASN CB
C A 0024 TYR CE1 3.578 H A 0046 ARG CA
C A 0024 TYR CE1 3.430 H A 0046 ARG CB
C A 0024 TYR CZ 3.377 H A 0046 ARG CB
C A 0024 TYR CE1 3.654 E A 0076 PHE CE2
C A 0025 ASN C 2.431 E A 0026 LEU CA
C A 0025 ASN C 3.027 E A 0026 LEU C
C A 0025 ASN C 3.706 E A 0026 LEU CB
E A 0026 LEU CA 3.797 E A 0027 LEU CA
E A 0026 LEU C 2.432 E A 0027 LEU CA
E A 0026 LEU C 3.407 E A 0027 LEU C
E A 0026 LEU C 3.553 E A 0027 LEU CB
E A 0026 LEU C 3.752 E A 0027 LEU CG
E A 0027 LEU C 2.434 E A 0028 ASP CA
E A 0027 LEU C 3.563 E A 0028 ASP C
E A 0027 LEU C 3.398 E A 0028 ASP CB
E A 0027 LEU CD1 3.718 E A 0075 HIS CE1
E A 0028 ASP CA 3.774 E A 0029 THR CA
E A 0028 ASP C 2.417 E A 0029 THR CA
E A 0028 ASP C 3.492 E A 0029 THR C
E A 0028 ASP C 3.441 E A 0029 THR CB
E A 0029 THR CA 3.799 E A 0030 SER CA
E A 0029 THR C 2.425 E A 0030 SER CA
E A 0029 THR C 3.575 E A 0030 SER C
E A 0029 THR C 3.357 E A 0030 SER CB
E A 0029 THR CG2 3.502 H A 0033 ALA C
E A 0029 THR CG2 3.457 H A 0034 LYS CA
E A 0029 THR CG2 3.603 H A 0034 LYS CG
E A 0030 SER CA 3.788 E A 0031 GLY CA
E A 0030 SER C 2.418 E A 0031 GLY CA
E A 0030 SER C 3.131 E A 0031 GLY C
E A 0031 GLY CA 3.797 C A 0032 VAL CA
E A 0031 GLY C 2.442 C A 0032 VAL CA
E A 0031 GLY C 3.046 C A 0032 VAL C
E A 0031 GLY C 3.738 C A 0032 VAL CB
C A 0032 VAL C 2.429 H A 0033 ALA CA
C A 0032 VAL C 3.016 H A 0033 ALA C
C A 0032 VAL C 3.694 H A 0033 ALA CB
C A 0032 VAL CG1 3.664 H A 0035 VAL CG2
C A 0032 VAL CG1 3.679 C A 0065 TYR CD1
C A 0032 VAL CG1 3.337 C A 0065 TYR CE1
C A 0032 VAL CG1 3.618 C A 0065 TYR CZ
H A 0033 ALA C 2.433 H A 0034 LYS CA
H A 0033 ALA C 3.109 H A 0034 LYS C
H A 0033 ALA C 3.695 H A 0034 LYS CB
H A 0033 ALA CB 3.667 E A 0080 PHE CD1
H A 0033 ALA CB 3.755 E A 0080 PHE CE1
H A 0034 LYS C 2.435 H A 0035 VAL CA
H A 0034 LYS C 3.292 H A 0035 VAL C
H A 0034 LYS C 3.660 H A 0035 VAL CB
H A 0035 VAL C 2.437 C A 0036 ILE CA
H A 0035 VAL C 3.152 C A 0036 ILE C
H A 0035 VAL C 3.701 C A 0036 ILE CB
C A 0036 ILE C 2.435 C A 0037 GLU CA
C A 0036 ILE C 3.204 C A 0037 GLU C
C A 0036 ILE C 3.674 C A 0037 GLU CB
C A 0036 ILE CG2 3.392 E A 0060 TYR CE2
C A 0036 ILE CD1 3.590 E A 0080 PHE CD2
C A 0037 GLU C 2.446 C A 0038 LYS CA
C A 0037 GLU C 3.436 C A 0038 LYS C
C A 0037 GLU C 3.566 C A 0038 LYS CB
C A 0037 GLU C 3.274 C A 0038 LYS CD
C A 0038 LYS C 2.460 C A 0039 SER CA
C A 0038 LYS C 3.012 C A 0039 SER C
C A 0038 LYS C 3.714 C A 0039 SER CB
C A 0038 LYS C 3.749 H A 0040 PRO CD
C A 0039 SER CA 3.017 H A 0040 PRO CD
C A 0039 SER C 2.462 H A 0040 PRO CA
C A 0039 SER C 3.354 H A 0040 PRO C
C A 0039 SER C 3.552 H A 0040 PRO CB
C A 0039 SER C 3.658 H A 0040 PRO CG
C A 0039 SER C 2.532 H A 0040 PRO CD
C A 0039 SER CB 3.123 H A 0040 PRO CD
H A 0040 PRO CA 3.794 H A 0041 ILE CA
H A 0040 PRO C 2.423 H A 0041 ILE CA
H A 0040 PRO C 3.106 H A 0041 ILE C
H A 0040 PRO C 3.714 H A 0041 ILE CB
H A 0041 ILE C 2.438 H A 0042 ALA CA
H A 0041 ILE C 3.008 H A 0042 ALA C
H A 0041 ILE C 3.712 H A 0042 ALA CB
H A 0041 ILE CD1 3.576 E A 0080 PHE CZ
H A 0042 ALA C 2.437 H A 0043 GLU CA
H A 0042 ALA C 3.028 H A 0043 GLU C
H A 0042 ALA C 3.702 H A 0043 GLU CB
H A 0043 GLU CA 3.788 H A 0044 ILE CA
H A 0043 GLU C 2.406 H A 0044 ILE CA
H A 0043 GLU C 3.111 H A 0044 ILE C
H A 0043 GLU C 3.705 H A 0044 ILE CB
H A 0043 GLU C 3.626 H A 0046 ARG CG
H A 0043 GLU CG 3.699 H A 0047 LYS CE
H A 0044 ILE C 2.437 H A 0045 ILE CA
H A 0044 ILE C 3.017 H A 0045 ILE C
H A 0044 ILE C 3.761 H A 0045 ILE CB
H A 0044 ILE CB 3.772 E A 0059 VAL CB
H A 0044 ILE CG2 3.522 E A 0059 VAL CA
H A 0044 ILE CG2 3.378 E A 0059 VAL CB
H A 0044 ILE CG2 3.515 E A 0059 VAL CG1
H A 0045 ILE C 2.430 H A 0046 ARG CA
H A 0045 ILE C 3.040 H A 0046 ARG C
H A 0045 ILE C 3.715 H A 0046 ARG CB
H A 0045 ILE CG2 3.712 E A 0076 PHE CB
H A 0045 ILE CG2 3.779 E A 0076 PHE CG
H A 0045 ILE CG2 3.721 E A 0076 PHE CD2
H A 0045 ILE CD1 3.737 E A 0078 VAL CG2
H A 0046 ARG C 2.431 H A 0047 LYS CA
H A 0046 ARG C 2.970 H A 0047 LYS C
H A 0046 ARG C 3.715 H A 0047 LYS CB
H A 0046 ARG C 3.792 H A 0049 ASN CB
H A 0047 LYS CA 3.787 H A 0048 SER CA
H A 0047 LYS C 2.425 H A 0048 SER CA
H A 0047 LYS C 3.075 H A 0048 SER C
H A 0047 LYS C 3.687 H A 0048 SER CB
H A 0048 SER C 2.432 H A 0049 ASN CA
H A 0048 SER C 2.974 H A 0049 ASN C
H A 0048 SER C 3.720 H A 0049 ASN CB
H A 0048 SER C 3.753 H A 0052 LEU CG
H A 0048 SER CB 3.701 H A 0052 LEU CD2
H A 0049 ASN CA 3.790 H A 0050 ALA CA
H A 0049 ASN C 2.427 H A 0050 ALA CA
H A 0049 ASN C 3.161 H A 0050 ALA C
H A 0049 ASN C 3.665 H A 0050 ALA CB
H A 0050 ALA C 2.442 H A 0051 GLU CA
H A 0050 ALA C 3.175 H A 0051 GLU C
H A 0050 ALA C 3.695 H A 0051 GLU CB
H A 0051 GLU CA 3.796 H A 0052 LEU CA
H A 0051 GLU C 2.426 H A 0052 LEU CA
H A 0051 GLU C 3.409 H A 0052 LEU C
H A 0051 GLU C 3.546 H A 0052 LEU CB
H A 0052 LEU CA 3.764 C A 0053 GLY CA
H A 0052 LEU C 2.416 C A 0053 GLY CA
H A 0052 LEU C 3.501 C A 0053 GLY C
H A 0052 LEU CD2 3.286 E A 0057 TYR CB
H A 0052 LEU CD1 3.511 E A 0071 LYS CD
H A 0052 LEU CD1 3.601 E A 0071 LYS CE
C A 0053 GLY CA 3.794 C A 0054 ARG CA
C A 0053 GLY C 2.435 C A 0054 ARG CA
C A 0053 GLY C 3.395 C A 0054 ARG C
C A 0053 GLY C 3.550 C A 0054 ARG CB
C A 0054 ARG C 2.430 E A 0055 LEU CA
C A 0054 ARG C 3.342 E A 0055 LEU C
C A 0054 ARG C 3.618 E A 0055 LEU CB
E A 0055 LEU CA 3.783 E A 0056 GLY CA
E A 0055 LEU C 2.414 E A 0056 GLY CA
E A 0055 LEU C 3.355 E A 0056 GLY C
E A 0055 LEU C 3.794 E A 0070 PHE CD2
E A 0055 LEU C 3.600 E A 0070 PHE CE2
E A 0056 GLY CA 3.774 E A 0057 TYR CA
E A 0056 GLY C 2.430 E A 0057 TYR CA
E A 0056 GLY C 3.176 E A 0057 TYR C
E A 0056 GLY C 3.649 E A 0057 TYR CB
E A 0056 GLY CA 3.636 E A 0070 PHE CE1
E A 0056 GLY CA 3.406 E A 0070 PHE CE2
E A 0056 GLY CA 3.270 E A 0070 PHE CZ
E A 0057 TYR CA 3.796 E A 0058 SER CA
E A 0057 TYR C 2.423 E A 0058 SER CA
E A 0057 TYR C 3.032 E A 0058 SER C
E A 0057 TYR C 3.688 E A 0058 SER CB
E A 0058 SER CA 3.796 E A 0059 VAL CA
E A 0058 SER C 2.431 E A 0059 VAL CA
E A 0058 SER C 3.363 E A 0059 VAL C
E A 0058 SER C 3.614 E A 0059 VAL CB
E A 0058 SER C 3.770 E A 0059 VAL CG1
E A 0059 VAL CA 3.785 E A 0060 TYR CA
E A 0059 VAL C 2.414 E A 0060 TYR CA
E A 0059 VAL C 3.552 E A 0060 TYR C
E A 0059 VAL C 3.347 E A 0060 TYR CB
E A 0059 VAL CG1 3.397 E A 0069 ALA CB
E A 0059 VAL CG2 3.613 E A 0078 VAL CG1
E A 0060 TYR CA 3.788 E A 0061 GLU CA
E A 0060 TYR C 2.411 E A 0061 GLU CA
E A 0060 TYR C 3.344 E A 0061 GLU C
E A 0060 TYR C 3.557 E A 0061 GLU CB
E A 0060 TYR CE2 3.652 C A 0062 ASP CB
E A 0060 TYR CD2 3.691 E A 0080 PHE CE2
E A 0061 GLU CA 3.781 C A 0062 ASP CA
E A 0061 GLU C 2.427 C A 0062 ASP CA
E A 0061 GLU C 3.427 C A 0062 ASP C
E A 0061 GLU C 3.486 C A 0062 ASP CB
C A 0062 ASP CA 3.798 C A 0063 ALA CA
C A 0062 ASP C 2.418 C A 0063 ALA CA
C A 0062 ASP C 3.049 C A 0063 ALA C
C A 0062 ASP C 3.687 C A 0063 ALA CB
C A 0063 ALA CA 3.792 C A 0064 GLN CA
C A 0063 ALA C 2.428 C A 0064 GLN CA
C A 0063 ALA C 3.218 C A 0064 GLN C
C A 0063 ALA C 3.650 C A 0064 GLN CB
C A 0063 ALA CA 3.799 C A 0083 LYS CE
C A 0064 GLN C 2.441 C A 0065 TYR CA
C A 0064 GLN C 3.608 C A 0065 TYR C
C A 0064 GLN C 3.354 C A 0065 TYR CB
C A 0064 GLN C 3.319 C A 0065 TYR CG
C A 0064 GLN C 3.383 C A 0065 TYR CD1
C A 0064 GLN CB 3.254 C A 0065 TYR CD1
C A 0064 GLN CB 3.583 C A 0065 TYR CE1
C A 0065 TYR C 2.439 E A 0066 ILE CA
C A 0065 TYR C 3.551 E A 0066 ILE C
C A 0065 TYR C 3.449 E A 0066 ILE CB
C A 0065 TYR C 3.431 E A 0066 ILE CG1
C A 0065 TYR CD2 3.313 C A 0082 PRO CA
C A 0065 TYR CD2 3.680 C A 0082 PRO CB
C A 0065 TYR CE2 3.773 C A 0082 PRO CB
E A 0066 ILE CA 3.785 E A 0067 GLY CA
E A 0066 ILE C 2.416 E A 0067 GLY CA
E A 0066 ILE C 3.293 E A 0067 GLY C
E A 0066 ILE CG2 3.703 E A 0068 HIS CE1
E A 0066 ILE CG1 3.671 C A 0083 LYS CG
E A 0066 ILE CD1 3.596 C A 0083 LYS CG
E A 0067 GLY CA 3.798 E A 0068 HIS CA
E A 0067 GLY C 2.438 E A 0068 HIS CA
E A 0067 GLY C 3.516 E A 0068 HIS C
E A 0067 GLY C 3.462 E A 0068 HIS CB
E A 0067 GLY C 3.479 E A 0068 HIS CG
E A 0067 GLY C 3.793 E A 0068 HIS CD2
E A 0067 GLY CA 3.440 E A 0080 PHE CD2
E A 0067 GLY CA 3.789 E A 0080 PHE CE2
E A 0068 HIS C 2.426 E A 0069 ALA CA
E A 0068 HIS C 3.206 E A 0069 ALA C
E A 0068 HIS C 3.657 E A 0069 ALA CB
E A 0069 ALA CA 3.788 E A 0070 PHE CA
E A 0069 ALA C 2.430 E A 0070 PHE CA
E A 0069 ALA C 3.555 E A 0070 PHE C
E A 0069 ALA C 3.389 E A 0070 PHE CB
E A 0069 ALA C 3.533 E A 0070 PHE CG
E A 0069 ALA C 3.460 E A 0070 PHE CD1
E A 0070 PHE CA 3.784 E A 0071 LYS CA
E A 0070 PHE C 2.425 E A 0071 LYS CA
E A 0070 PHE C 3.184 E A 0071 LYS C
E A 0070 PHE C 3.669 E A 0071 LYS CB
E A 0070 PHE C 3.561 E A 0071 LYS CE
E A 0070 PHE CD1 3.343 E A 0079 TYR CD1
E A 0071 LYS CA 3.783 E A 0072 LYS CA
E A 0071 LYS C 2.422 E A 0072 LYS CA
E A 0071 LYS C 3.353 E A 0072 LYS C
E A 0071 LYS C 3.558 E A 0072 LYS CB
E A 0071 LYS C 3.741 E A 0072 LYS CG
E A 0071 LYS CE 3.332 E A 0076 PHE CD1
E A 0071 LYS CE 3.623 E A 0076 PHE CE1
E A 0072 LYS C 2.437 C A 0073 ALA CA
E A 0072 LYS C 3.050 C A 0073 ALA C
E A 0072 LYS C 3.702 C A 0073 ALA CB
E A 0072 LYS CG 3.677 E A 0077 ILE CB
E A 0072 LYS CG 3.537 E A 0077 ILE CG1
E A 0072 LYS CG 3.669 E A 0077 ILE CD1
C A 0073 ALA CA 3.783 C A 0074 GLY CA
C A 0073 ALA C 2.418 C A 0074 GLY CA
C A 0073 ALA C 3.142 C A 0074 GLY C
C A 0074 GLY C 2.432 E A 0075 HIS CA
C A 0074 GLY C 3.656 E A 0075 HIS C
C A 0074 GLY C 3.244 E A 0075 HIS CB
C A 0074 GLY C 3.453 E A 0075 HIS CG
C A 0074 GLY C 3.757 E A 0075 HIS CD2
E A 0075 HIS CA 3.794 E A 0076 PHE CA
E A 0075 HIS C 2.433 E A 0076 PHE CA
E A 0075 HIS C 3.445 E A 0076 PHE C
E A 0075 HIS C 3.511 E A 0076 PHE CB
E A 0075 HIS C 3.631 E A 0076 PHE CG
E A 0075 HIS C 3.611 E A 0076 PHE CD1
E A 0076 PHE CA 3.790 E A 0077 ILE CA
E A 0076 PHE C 2.408 E A 0077 ILE CA
E A 0076 PHE C 3.524 E A 0077 ILE C
E A 0076 PHE C 3.409 E A 0077 ILE CB
E A 0076 PHE C 3.382 E A 0077 ILE CG1
E A 0077 ILE CA 3.790 E A 0078 VAL CA
E A 0077 ILE C 2.434 E A 0078 VAL CA
E A 0077 ILE C 3.383 E A 0078 VAL C
E A 0077 ILE C 3.591 E A 0078 VAL CB
E A 0077 ILE C 3.706 E A 0078 VAL CG2
E A 0077 ILE CG2 3.427 E A 0079 TYR CE1
E A 0077 ILE CG2 3.715 E A 0079 TYR CZ
E A 0078 VAL CA 3.788 E A 0079 TYR CA
E A 0078 VAL C 2.422 E A 0079 TYR CA
E A 0078 VAL C 3.289 E A 0079 TYR C
E A 0078 VAL C 3.603 E A 0079 TYR CB
E A 0078 VAL CG1 3.684 E A 0080 PHE CE1
E A 0078 VAL CG1 3.790 E A 0080 PHE CZ
E A 0079 TYR CA 3.797 E A 0080 PHE CA
E A 0079 TYR C 2.433 E A 0080 PHE CA
E A 0079 TYR C 3.294 E A 0080 PHE C
E A 0079 TYR C 3.622 E A 0080 PHE CB
E A 0080 PHE CA 3.784 E A 0081 THR CA
E A 0080 PHE C 2.422 E A 0081 THR CA
E A 0080 PHE C 3.363 E A 0081 THR C
E A 0080 PHE C 3.575 E A 0081 THR CB
E A 0080 PHE C 3.746 E A 0081 THR CG2
E A 0081 THR CA 2.914 C A 0082 PRO CD
E A 0081 THR C 2.476 C A 0082 PRO CA
E A 0081 THR C 3.193 C A 0082 PRO C
E A 0081 THR C 3.636 C A 0082 PRO CB
E A 0081 THR C 3.647 C A 0082 PRO CG
E A 0081 THR C 2.501 C A 0082 PRO CD
E A 0081 THR CB 3.559 C A 0082 PRO CD
C A 0082 PRO C 2.452 C A 0083 LYS CA
C A 0082 PRO C 2.904 C A 0083 LYS C
C A 0082 PRO C 3.168 C A 0083 LYS CB
C A 0083 LYS CA 3.794 C A 0084 ASN CA
C A 0083 LYS C 2.441 C A 0084 ASN CA
C A 0083 LYS C 3.039 C A 0084 ASN C
C A 0083 LYS C 3.709 C A 0084 ASN CB
C A 0084 ASN CA 3.799 C A 0085 LYS CA
C A 0084 ASN C 2.434 C A 0085 LYS CA
C A 0084 ASN C 3.513 C A 0085 LYS C
C A 0084 ASN C 3.451 C A 0085 LYS CB
C A 0085 LYS CA 3.798 C A 0086 ASN CA
C A 0085 LYS C 2.423 C A 0086 ASN CA
C A 0085 LYS C 3.331 C A 0086 ASN C
C A 0085 LYS C 3.602 C A 0086 ASN CB
C A 0086 ASN C 2.456 C A 0087 ARG CA
C A 0086 ASN C 2.990 C A 0087 ARG C
C A 0086 ASN C 3.100 C A 0087 ARG CB
C A 0087 ARG CA 3.785 C A 0088 GLU CA
C A 0087 ARG C 2.428 C A 0088 GLU CA
C A 0087 ARG C 3.432 C A 0088 GLU C
C A 0087 ARG C 3.513 C A 0088 GLU CB
C A 0088 GLU CA 3.792 C A 0089 GLY CA
C A 0088 GLU C 2.423 C A 0089 GLY CA
C A 0088 GLU C 3.182 C A 0089 GLY C
C A 0089 GLY CA 3.791 C A 0090 VAL CA
C A 0089 GLY C 2.435 C A 0090 VAL CA
C A 0089 GLY C 3.614 C A 0090 VAL C
C A 0089 GLY C 3.321 C A 0090 VAL CB
C A 0090 VAL CA 3.797 C A 0091 VAL CA
C A 0090 VAL C 2.420 C A 0091 VAL CA
C A 0090 VAL C 3.375 C A 0091 VAL C
C A 0090 VAL C 3.593 C A 0091 VAL CB
C A 0090 VAL C 3.795 C A 0091 VAL CG1
C A 0091 VAL CA 2.879 C A 0092 PRO CD
C A 0091 VAL C 2.449 C A 0092 PRO CA
C A 0091 VAL C 3.278 C A 0092 PRO C
C A 0091 VAL C 3.568 C A 0092 PRO CB
C A 0091 VAL C 3.646 C A 0092 PRO CG
C A 0091 VAL C 2.498 C A 0092 PRO CD
C A 0091 VAL CB 3.779 C A 0092 PRO CD
C A 0092 PRO CA 2.895 C A 0093 PRO CD
C A 0092 PRO C 2.463 C A 0093 PRO CA
C A 0092 PRO C 3.028 C A 0093 PRO C
C A 0092 PRO C 3.653 C A 0093 PRO CB
C A 0092 PRO C 3.617 C A 0093 PRO CG
C A 0092 PRO C 2.497 C A 0093 PRO CD
C A 0093 PRO C 2.441 C A 0094 VAL CA
C A 0093 PRO C 3.110 C A 0094 VAL C
C A 0093 PRO C 3.728 C A 0094 VAL CB
C A 0094 VAL CA 3.788 C A 0095 GLY CA
C A 0094 VAL C 2.407 C A 0095 GLY CA
C A 0094 VAL C 3.437 C A 0095 GLY C
C A 0095 GLY CA 3.785 C A 0096 ILE CA
C A 0095 GLY C 2.431 C A 0096 ILE CA
C A 0095 GLY C 3.239 C A 0096 ILE C
C A 0095 GLY C 3.672 C A 0096 ILE CB
C A 0096 ILE C 2.435 C A 0097 THR CA
C A 0096 ILE C 3.082 C A 0097 THR C
C A 0096 ILE C 3.726 C A 0097 THR CB
C A 0097 THR CA 3.797 C A 0098 ASN CA
C A 0097 THR C 2.432 C A 0098 ASN CA
C A 0097 THR C 3.547 C A 0098 ASN C
C A 0097 THR C 3.397 C A 0098 ASN CB
C A 0097 THR C 3.491 C A 0098 ASN CG
CHARGE_ATTR 2.00 12.00 65
H A 0009 GLU OE1 4.777 H A 0013 ARG NH1
H A 0009 GLU OE1 2.671 H A 0013 ARG NH2
H A 0009 GLU OE2 6.670 H A 0013 ARG NH1
H A 0009 GLU OE2 4.667 H A 0013 ARG NH2
H A 0009 GLU OE1 10.52 C A 0054 ARG NH1
H A 0009 GLU OE2 9.652 C A 0054 ARG NH1
H A 0009 GLU OE2 11.26 C A 0054 ARG NH2
H A 0009 GLU OE1 11.41 E A 0068 HIS NE2
H A 0009 GLU OE1 10.84 C A 0087 ARG NH1
H A 0009 GLU OE1 10.98 C A 0087 ARG NH2
C A 0021 ASP OD1 4.814 E A 0075 HIS ND1
C A 0021 ASP OD1 2.699 E A 0075 HIS NE2
C A 0021 ASP OD2 6.839 E A 0075 HIS ND1
C A 0021 ASP OD2 4.798 E A 0075 HIS NE2
C A 0022 GLU OE1 11.73 E A 0071 LYS NZ
C A 0022 GLU OE2 11.95 E A 0071 LYS NZ
C A 0022 GLU OE1 8.955 E A 0075 HIS ND1
C A 0022 GLU OE1 7.520 E A 0075 HIS NE2
C A 0022 GLU OE2 7.063 E A 0075 HIS ND1
C A 0022 GLU OE2 5.732 E A 0075 HIS NE2
E A 0028 ASP OD1 9.585 H A 0034 LYS NZ
E A 0028 ASP OD2 9.596 H A 0034 LYS NZ
E A 0028 ASP OD1 10.33 C A 0038 LYS NZ
E A 0028 ASP OD2 9.777 C A 0038 LYS NZ
E A 0028 ASP OD2 10.83 E A 0072 LYS NZ
E A 0028 ASP OD1 10.84 E A 0075 HIS ND1
E A 0028 ASP OD1 11.76 E A 0075 HIS NE2
E A 0028 ASP OD2 10.43 E A 0075 HIS ND1
E A 0028 ASP OD2 11.48 E A 0075 HIS NE2
C A 0037 GLU OE1 9.645 C A 0038 LYS NZ
C A 0037 GLU OE2 9.954 C A 0038 LYS NZ
H A 0043 GLU OE1 4.213 H A 0046 ARG NH1
H A 0043 GLU OE1 6.302 H A 0046 ARG NH2
H A 0043 GLU OE2 2.601 H A 0046 ARG NH1
H A 0043 GLU OE2 4.806 H A 0046 ARG NH2
H A 0043 GLU OE1 5.499 H A 0047 LYS NZ
H A 0043 GLU OE2 4.656 H A 0047 LYS NZ
H A 0043 GLU OE2 11.86 E A 0071 LYS NZ
H A 0051 GLU OE2 10.53 H A 0046 ARG NH1
H A 0051 GLU OE2 10.49 H A 0046 ARG NH2
H A 0051 GLU OE1 10.50 H A 0047 LYS NZ
H A 0051 GLU OE2 9.886 H A 0047 LYS NZ
H A 0051 GLU OE1 10.43 E A 0071 LYS NZ
H A 0051 GLU OE2 10.04 E A 0071 LYS NZ
E A 0061 GLU OE1 3.462 C A 0002 LYS NZ
E A 0061 GLU OE2 2.653 C A 0002 LYS NZ
E A 0061 GLU OE1 9.389 E A 0068 HIS ND1
E A 0061 GLU OE1 9.675 E A 0068 HIS NE2
E A 0061 GLU OE2 8.002 E A 0068 HIS ND1
E A 0061 GLU OE2 7.986 E A 0068 HIS NE2
E A 0061 GLU OE1 5.276 C A 0083 LYS NZ
E A 0061 GLU OE2 4.023 C A 0083 LYS NZ
E A 0061 GLU OE2 11.29 C A 0085 LYS NZ
C A 0062 ASP OD1 8.792 C A 0083 LYS NZ
C A 0062 ASP OD2 7.812 C A 0083 LYS NZ
C A 0088 GLU OE1 7.249 H A 0013 ARG NH1
C A 0088 GLU OE1 7.622 H A 0013 ARG NH2
C A 0088 GLU OE2 8.383 H A 0013 ARG NH1
C A 0088 GLU OE2 8.898 H A 0013 ARG NH2
C A 0088 GLU OE1 11.25 C A 0085 LYS NZ
C A 0088 GLU OE2 11.19 C A 0085 LYS NZ
C A 0088 GLU OE1 6.637 C A 0087 ARG NH1
C A 0088 GLU OE1 4.718 C A 0087 ARG NH2
C A 0088 GLU OE2 8.711 C A 0087 ARG NH1
C A 0088 GLU OE2 6.663 C A 0087 ARG NH2
CHARGE_REPU 2.00 12.00 41
C A 0002 LYS NZ 8.236 E A 0068 HIS ND1
C A 0002 LYS NZ 8.617 E A 0068 HIS NE2
C A 0002 LYS NZ 6.099 C A 0083 LYS NZ
C A 0002 LYS NZ 11.90 C A 0085 LYS NZ
H A 0009 GLU OE1 9.464 C A 0088 GLU OE1
H A 0009 GLU OE1 10.57 C A 0088 GLU OE2
H A 0009 GLU OE2 11.57 C A 0088 GLU OE1
H A 0013 ARG NH1 10.55 E A 0068 HIS ND1
H A 0013 ARG NH1 9.213 E A 0068 HIS NE2
H A 0013 ARG NH2 11.68 E A 0068 HIS ND1
H A 0013 ARG NH2 10.59 E A 0068 HIS NE2
H A 0013 ARG NH1 9.625 C A 0087 ARG NH1
H A 0013 ARG NH1 9.234 C A 0087 ARG NH2
H A 0013 ARG NH2 9.276 C A 0087 ARG NH1
H A 0013 ARG NH2 9.202 C A 0087 ARG NH2
C A 0021 ASP OD1 6.340 C A 0022 GLU OE1
C A 0021 ASP OD1 5.076 C A 0022 GLU OE2
C A 0021 ASP OD2 5.883 C A 0022 GLU OE1
C A 0021 ASP OD2 5.386 C A 0022 GLU OE2
H A 0034 LYS NZ 10.28 C A 0038 LYS NZ
C A 0037 GLU OE1 7.892 C A 0062 ASP OD1
C A 0037 GLU OE1 9.736 C A 0062 ASP OD2
C A 0037 GLU OE2 6.484 C A 0062 ASP OD1
C A 0037 GLU OE2 8.214 C A 0062 ASP OD2
H A 0043 GLU OE2 11.33 H A 0051 GLU OE2
H A 0046 ARG NH1 6.052 H A 0047 LYS NZ
H A 0046 ARG NH2 8.086 H A 0047 LYS NZ
H A 0046 ARG NH1 11.86 E A 0071 LYS NZ
H A 0046 ARG NH2 11.77 E A 0071 LYS NZ
C A 0054 ARG NH1 11.76 E A 0072 LYS NZ
E A 0061 GLU OE1 9.649 C A 0062 ASP OD1
E A 0061 GLU OE1 9.852 C A 0062 ASP OD2
E A 0061 GLU OE2 10.02 C A 0062 ASP OD1
E A 0061 GLU OE2 9.775 C A 0062 ASP OD2
E A 0068 HIS ND1 11.51 E A 0071 LYS NZ
E A 0068 HIS ND1 10.18 C A 0083 LYS NZ
E A 0068 HIS NE2 9.314 C A 0083 LYS NZ
E A 0071 LYS NZ 11.48 E A 0072 LYS NZ
E A 0072 LYS NZ 9.988 E A 0075 HIS ND1
E A 0072 LYS NZ 11.93 E A 0075 HIS NE2
C A 0083 LYS NZ 8.361 C A 0085 LYS NZ
HB_MM 2.00 3.20 153
C A 0002 LYS N 2.245 C A 0001 MET O
C A 0003 SER N 2.267 C A 0002 LYS O
C A 0004 SER N 2.241 C A 0003 SER O
E A 0005 ILE N 2.244 C A 0004 SER O
E A 0006 PRO N 2.252 E A 0005 ILE O
H A 0007 ILE N 2.255 E A 0006 PRO O
H A 0008 THR N 2.244 H A 0007 ILE O
H A 0009 GLU N 3.050 E A 0006 PRO O
H A 0009 GLU N 3.047 H A 0007 ILE O
H A 0009 GLU N 2.248 H A 0008 THR O
H A 0010 VAL N 3.079 E A 0006 PRO O
H A 0010 VAL N 2.246 H A 0009 GLU O
H A 0011 LEU N 2.822 H A 0007 ILE O
H A 0011 LEU N 2.248 H A 0010 VAL O
H A 0012 PRO N 2.250 H A 0011 LEU O
H A 0013 ARG N 2.249 H A 0012 PRO O
H A 0014 ALA N 2.836 H A 0010 VAL O
H A 0014 ALA N 3.190 H A 0011 LEU O
H A 0014 ALA N 2.245 H A 0013 ARG O
C A 0015 VAL N 2.251 H A 0014 ALA O
C A 0015 VAL N 2.697 E A 0080 PHE O
E A 0016 GLY N 2.244 C A 0015 VAL O
E A 0016 GLY N 3.151 E A 0080 PHE O
E A 0017 SER N 2.233 E A 0016 GLY O
E A 0017 SER N 2.759 E A 0030 SER O
E A 0018 LEU N 2.250 E A 0017 SER O
E A 0018 LEU N 2.767 E A 0078 VAL O
E A 0019 THR N 2.239 E A 0018 LEU O
E A 0019 THR N 2.785 E A 0028 ASP O
E A 0020 PHE N 2.245 E A 0019 THR O
E A 0020 PHE N 2.654 E A 0076 PHE O
C A 0021 ASP N 2.243 E A 0020 PHE O
C A 0021 ASP N 2.713 C A 0025 ASN O
C A 0022 GLU N 2.243 C A 0021 ASP O
C A 0023 ASN N 3.190 C A 0021 ASP O
C A 0023 ASN N 2.251 C A 0022 GLU O
C A 0024 TYR N 2.764 C A 0021 ASP O
C A 0024 TYR N 2.265 C A 0023 ASN O
C A 0025 ASN N 2.247 C A 0024 TYR O
E A 0026 LEU N 2.247 C A 0025 ASN O
E A 0027 LEU N 2.695 E A 0019 THR O
E A 0027 LEU N 2.247 E A 0026 LEU O
E A 0028 ASP N 3.035 E A 0019 THR O
E A 0028 ASP N 2.246 E A 0027 LEU O
E A 0029 THR N 2.243 E A 0028 ASP O
E A 0030 SER N 2.922 E A 0017 SER O
E A 0030 SER N 2.246 E A 0029 THR O
E A 0031 GLY N 2.252 E A 0030 SER O
C A 0032 VAL N 2.895 C A 0015 VAL O
C A 0032 VAL N 2.250 E A 0031 GLY O
H A 0033 ALA N 3.021 E A 0031 GLY O
H A 0033 ALA N 2.241 C A 0032 VAL O
H A 0034 LYS N 3.133 E A 0031 GLY O
H A 0034 LYS N 2.902 C A 0032 VAL O
H A 0034 LYS N 2.246 H A 0033 ALA O
H A 0035 VAL N 2.963 C A 0032 VAL O
H A 0035 VAL N 2.248 H A 0034 LYS O
C A 0036 ILE N 3.155 C A 0032 VAL O
C A 0036 ILE N 2.248 H A 0035 VAL O
C A 0037 GLU N 2.247 C A 0036 ILE O
C A 0038 LYS N 2.252 C A 0037 GLU O
C A 0039 SER N 2.260 C A 0038 LYS O
H A 0040 PRO N 2.249 C A 0039 SER O
H A 0041 ILE N 2.241 H A 0040 PRO O
H A 0042 ALA N 2.245 H A 0041 ILE O
H A 0043 GLU N 2.253 H A 0042 ALA O
H A 0044 ILE N 3.041 H A 0041 ILE O
H A 0044 ILE N 2.231 H A 0043 GLU O
H A 0045 ILE N 2.769 H A 0041 ILE O
H A 0045 ILE N 3.165 H A 0042 ALA O
H A 0045 ILE N 2.247 H A 0044 ILE O
H A 0046 ARG N 2.252 H A 0045 ILE O
H A 0047 LYS N 2.252 H A 0046 ARG O
H A 0048 SER N 2.711 H A 0044 ILE O
H A 0048 SER N 2.248 H A 0047 LYS O
H A 0049 ASN N 2.735 H A 0045 ILE O
H A 0049 ASN N 3.026 H A 0046 ARG O
H A 0049 ASN N 2.233 H A 0048 SER O
H A 0050 ALA N 2.245 H A 0049 ASN O
H A 0051 GLU N 3.134 H A 0047 LYS O
H A 0051 GLU N 3.052 H A 0048 SER O
H A 0051 GLU N 2.250 H A 0050 ALA O
H A 0052 LEU N 2.741 H A 0048 SER O
H A 0052 LEU N 2.243 H A 0051 GLU O
C A 0053 GLY N 2.254 H A 0052 LEU O
C A 0054 ARG N 2.248 C A 0053 GLY O
E A 0055 LEU N 2.242 C A 0054 ARG O
E A 0056 GLY N 2.713 E A 0005 ILE O
E A 0056 GLY N 2.251 E A 0055 LEU O
E A 0057 TYR N 2.250 E A 0056 GLY O
E A 0058 SER N 2.244 E A 0057 TYR O
E A 0059 VAL N 3.098 E A 0057 TYR O
E A 0059 VAL N 2.250 E A 0058 SER O
E A 0059 VAL N 2.746 E A 0067 GLY O
E A 0060 TYR N 2.240 E A 0059 VAL O
E A 0061 GLU N 2.234 E A 0060 TYR O
C A 0062 ASP N 2.246 E A 0061 GLU O
C A 0062 ASP N 2.858 C A 0065 TYR O
C A 0063 ALA N 2.241 C A 0062 ASP O
C A 0064 GLN N 2.248 C A 0063 ALA O
C A 0065 TYR N 2.253 C A 0064 GLN O
E A 0066 ILE N 2.248 C A 0065 TYR O
E A 0066 ILE N 2.725 E A 0081 THR O
E A 0067 GLY N 2.629 E A 0060 TYR O
E A 0067 GLY N 2.248 E A 0066 ILE O
E A 0068 HIS N 2.244 E A 0067 GLY O
E A 0068 HIS N 2.796 E A 0079 TYR O
E A 0069 ALA N 2.856 E A 0057 TYR O
E A 0069 ALA N 2.243 E A 0068 HIS O
E A 0070 PHE N 2.245 E A 0069 ALA O
E A 0070 PHE N 2.773 E A 0077 ILE O
E A 0071 LYS N 2.251 E A 0070 PHE O
E A 0072 LYS N 2.243 E A 0071 LYS O
E A 0072 LYS N 2.744 E A 0075 HIS O
C A 0073 ALA N 2.251 E A 0072 LYS O
C A 0074 GLY N 2.700 E A 0072 LYS O
C A 0074 GLY N 2.245 C A 0073 ALA O
E A 0075 HIS N 2.246 C A 0074 GLY O
E A 0076 PHE N 3.087 E A 0020 PHE O
E A 0076 PHE N 2.246 E A 0075 HIS O
E A 0077 ILE N 3.113 E A 0070 PHE O
E A 0077 ILE N 2.221 E A 0076 PHE O
E A 0078 VAL N 2.783 E A 0018 LEU O
E A 0078 VAL N 2.250 E A 0077 ILE O
E A 0079 TYR N 2.758 E A 0068 HIS O
E A 0079 TYR N 2.245 E A 0078 VAL O
E A 0080 PHE N 2.650 E A 0016 GLY O
E A 0080 PHE N 2.249 E A 0079 TYR O
E A 0081 THR N 2.755 E A 0066 ILE O
E A 0081 THR N 2.240 E A 0080 PHE O
C A 0082 PRO N 2.250 E A 0081 THR O
C A 0083 LYS N 2.718 E A 0081 THR O
C A 0083 LYS N 2.263 C A 0082 PRO O
C A 0084 ASN N 2.255 C A 0083 LYS O
C A 0085 LYS N 2.985 C A 0083 LYS O
C A 0085 LYS N 2.249 C A 0084 ASN O
C A 0086 ASN N 2.244 C A 0085 LYS O
C A 0087 ARG N 2.258 C A 0086 ASN O
C A 0088 GLU N 2.243 C A 0087 ARG O
C A 0089 GLY N 2.249 C A 0088 GLU O
C A 0090 VAL N 2.823 C A 0088 GLU O
C A 0090 VAL N 2.247 C A 0089 GLY O
C A 0091 VAL N 2.241 C A 0090 VAL O
C A 0092 PRO N 2.251 C A 0091 VAL O
C A 0093 PRO N 2.252 C A 0092 PRO O
C A 0094 VAL N 2.254 C A 0093 PRO O
C A 0095 GLY N 3.068 C A 0093 PRO O
C A 0095 GLY N 2.245 C A 0094 VAL O
C A 0096 ILE N 2.244 C A 0095 GLY O
C A 0097 THR N 3.080 C A 0095 GLY O
C A 0097 THR N 2.246 C A 0096 ILE O
C A 0098 ASN N 2.914 C A 0096 ILE O
C A 0098 ASN N 2.251 C A 0097 THR O
HB_MS 2.00 3.20 11
E A 0016 GLY O 2.776 E A 0017 SER OG
C A 0022 GLU N 3.044 C A 0021 ASP OD2
C A 0023 ASN N 2.864 C A 0021 ASP OD2
H A 0044 ILE O 2.699 H A 0048 SER OG
C A 0063 ALA N 2.865 C A 0062 ASP OD2
C A 0064 GLN N 2.820 C A 0062 ASP OD2
E A 0066 ILE O 3.150 E A 0081 THR OG1
C A 0086 ASN O 2.918 H A 0013 ARG NH1
C A 0087 ARG O 2.844 H A 0013 ARG NH1
C A 0087 ARG O 2.781 H A 0013 ARG NH2
C A 0096 ILE O 3.083 C A 0098 ASN ND2
HB_SS 2.00 3.20 9
H A 0013 ARG NH1 2.658 C A 0084 ASN OD1
C A 0021 ASP OD2 2.687 C A 0023 ASN ND2
E A 0028 ASP OD2 2.680 E A 0030 SER OG
C A 0037 GLU OE1 2.694 C A 0039 SER OG
C A 0062 ASP OD2 2.814 C A 0064 GLN NE2
E A 0068 HIS ND1 2.938 E A 0058 SER OG
E A 0068 HIS NE2 2.892 E A 0081 THR OG1
E A 0072 LYS NZ 2.770 E A 0079 TYR OH
C A 0084 ASN ND2 2.936 C A 0086 ASN OD1
AROMATIC 0.00 8.00 4
E A 0060 TYR 5.999 E A 0080 PHE
C A 0024 TYR 5.661 E A 0076 PHE
E A 0070 PHE 5.368 E A 0079 TYR
E A 0072 LYS 5.208 E A 0079 TYR