Complet list of 1zgg con file
Complete list of 1zgg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 623
C A 0001 MET C 2.461 E A 0002 ASP CA
C A 0001 MET C 3.561 E A 0002 ASP C
C A 0001 MET C 3.355 E A 0002 ASP CB
C A 0001 MET CE 3.645 E A 0079 LEU CB
C A 0001 MET CE 3.548 E A 0079 LEU CD2
C A 0001 MET CE 3.705 H A 0145 LEU CD2
C A 0001 MET CB 3.774 C A 0149 ARG CD
C A 0001 MET CE 3.717 C A 0150 ARG CG
E A 0002 ASP C 2.468 E A 0003 ILE CA
E A 0002 ASP C 3.449 E A 0003 ILE C
E A 0002 ASP C 3.549 E A 0003 ILE CB
E A 0002 ASP C 3.560 E A 0003 ILE CG1
E A 0003 ILE C 2.464 E A 0004 ILE CA
E A 0003 ILE C 3.407 E A 0004 ILE C
E A 0003 ILE C 3.591 E A 0004 ILE CB
E A 0003 ILE C 3.725 E A 0004 ILE CG1
E A 0004 ILE CA 3.796 E A 0005 PHE CA
E A 0004 ILE C 2.431 E A 0005 PHE CA
E A 0004 ILE C 3.064 E A 0005 PHE C
E A 0004 ILE C 3.691 E A 0005 PHE CB
E A 0004 ILE CD1 3.584 H A 0073 LEU CG
E A 0004 ILE CG1 3.606 H A 0077 ALA CB
E A 0004 ILE CD1 3.288 H A 0077 ALA CB
E A 0005 PHE C 2.435 E A 0006 VAL CA
E A 0005 PHE C 3.644 E A 0006 VAL C
E A 0005 PHE C 3.234 E A 0006 VAL CB
E A 0005 PHE CB 3.767 H A 0014 SER CB
E A 0005 PHE CD1 3.678 H A 0017 ALA CB
E A 0005 PHE CE1 3.789 H A 0017 ALA CB
E A 0005 PHE CE2 3.776 H A 0017 ALA C
E A 0006 VAL C 2.500 C A 0007 CYS CA
E A 0006 VAL C 3.596 C A 0007 CYS C
E A 0006 VAL C 3.374 C A 0007 CYS CB
E A 0006 VAL CG2 3.771 C A 0069 LEU CD2
E A 0006 VAL CG1 3.588 E A 0080 VAL CG1
E A 0006 VAL CG1 3.669 E A 0082 ALA CA
E A 0006 VAL CG1 3.618 H A 0091 ILE CD1
C A 0007 CYS C 2.477 C A 0008 THR CA
C A 0007 CYS C 3.011 C A 0008 THR C
C A 0007 CYS C 3.761 C A 0008 THR CB
C A 0007 CYS CB 3.556 C A 0083 MET CG
C A 0007 CYS CA 3.599 H A 0087 HIS CD2
C A 0008 THR C 2.471 C A 0009 GLY CA
C A 0008 THR C 3.474 C A 0009 GLY C
C A 0008 THR CB 3.781 H A 0087 HIS CE1
C A 0008 THR CG2 3.542 H A 0087 HIS CE1
C A 0009 GLY C 2.537 C A 0010 ASN CA
C A 0009 GLY C 3.222 C A 0010 ASN C
C A 0009 GLY C 3.161 C A 0010 ASN CB
C A 0010 ASN C 2.484 C A 0011 THR CA
C A 0010 ASN C 3.140 C A 0011 THR C
C A 0010 ASN C 3.714 C A 0011 THR CB
C A 0010 ASN CB 3.658 E A 0037 ALA C
C A 0011 THR C 2.478 C A 0012 CYS CA
C A 0011 THR C 3.044 C A 0012 CYS C
C A 0011 THR C 3.724 C A 0012 CYS CB
C A 0011 THR CG2 3.617 C A 0046 LYS C
C A 0012 CYS C 2.464 H A 0013 ARG CA
C A 0012 CYS C 3.750 H A 0013 ARG C
C A 0012 CYS C 3.149 H A 0013 ARG CB
H A 0013 ARG C 2.453 H A 0014 SER CA
H A 0013 ARG C 3.006 H A 0014 SER C
H A 0013 ARG C 3.700 H A 0014 SER CB
H A 0013 ARG C 3.512 H A 0015 PRO CD
H A 0013 ARG CZ 3.745 C A 0116 VAL CB
H A 0013 ARG CD 3.651 H A 0130 THR CG2
H A 0013 ARG CD 3.771 H A 0134 LEU CD1
H A 0014 SER CA 3.095 H A 0015 PRO CD
H A 0014 SER C 2.445 H A 0015 PRO CA
H A 0014 SER C 3.137 H A 0015 PRO C
H A 0014 SER C 3.659 H A 0015 PRO CB
H A 0014 SER C 3.711 H A 0015 PRO CG
H A 0014 SER C 2.538 H A 0015 PRO CD
H A 0014 SER CB 3.465 H A 0015 PRO CD
H A 0014 SER CB 3.675 E A 0036 SER CB
H A 0015 PRO C 2.452 H A 0016 MET CA
H A 0015 PRO C 3.012 H A 0016 MET C
H A 0015 PRO C 3.765 H A 0016 MET CB
H A 0015 PRO CB 3.776 C A 0064 HIS CB
H A 0015 PRO CB 3.599 C A 0064 HIS CG
H A 0016 MET C 2.448 H A 0017 ALA CA
H A 0016 MET C 3.059 H A 0017 ALA C
H A 0016 MET C 3.726 H A 0017 ALA CB
H A 0016 MET CG 3.746 H A 0051 ALA CB
H A 0016 MET CE 3.754 H A 0131 ARG CB
H A 0016 MET CB 3.679 H A 0134 LEU CD2
H A 0017 ALA C 2.463 H A 0018 GLU CA
H A 0017 ALA C 3.011 H A 0018 GLU C
H A 0017 ALA C 3.693 H A 0018 GLU CB
H A 0018 GLU C 2.431 H A 0019 ALA CA
H A 0018 GLU C 3.065 H A 0019 ALA C
H A 0018 GLU C 3.689 H A 0019 ALA CB
H A 0018 GLU CD 3.789 C A 0064 HIS CE1
H A 0019 ALA C 2.437 H A 0020 LEU CA
H A 0019 ALA C 2.998 H A 0020 LEU C
H A 0019 ALA C 3.755 H A 0020 LEU CB
H A 0020 LEU CA 3.799 H A 0021 PHE CA
H A 0020 LEU C 2.411 H A 0021 PHE CA
H A 0020 LEU C 3.046 H A 0021 PHE C
H A 0020 LEU C 3.733 H A 0021 PHE CB
H A 0020 LEU CD2 3.705 H A 0055 LEU CD1
H A 0020 LEU CD1 3.781 H A 0135 GLU CA
H A 0020 LEU CB 3.479 H A 0138 LEU CD1
H A 0021 PHE C 2.432 H A 0022 LYS CA
H A 0021 PHE C 2.955 H A 0022 LYS C
H A 0021 PHE C 3.735 H A 0022 LYS CB
H A 0021 PHE CD2 3.756 E A 0034 VAL CG1
H A 0021 PHE CD1 3.765 H A 0141 LEU CD2
H A 0021 PHE CE1 3.424 H A 0141 LEU CD2
H A 0021 PHE CE1 3.780 H A 0142 ALA CA
H A 0021 PHE CE2 3.636 H A 0145 LEU CD1
H A 0021 PHE CZ 3.470 H A 0145 LEU CD1
H A 0022 LYS CA 3.789 H A 0023 SER CA
H A 0022 LYS C 2.417 H A 0023 SER CA
H A 0022 LYS C 3.015 H A 0023 SER C
H A 0022 LYS C 3.685 H A 0023 SER CB
H A 0022 LYS CG 3.474 E A 0034 VAL CG2
H A 0023 SER C 2.453 H A 0024 ILE CA
H A 0023 SER C 3.077 H A 0024 ILE C
H A 0023 SER C 3.738 H A 0024 ILE CB
H A 0023 SER CB 3.720 C A 0060 ILE CD1
H A 0024 ILE C 2.444 H A 0025 ALA CA
H A 0024 ILE C 3.022 H A 0025 ALA C
H A 0024 ILE C 3.728 H A 0025 ALA CB
H A 0024 ILE CD1 3.578 H A 0138 LEU CB
H A 0025 ALA C 2.443 H A 0026 GLU CA
H A 0025 ALA C 3.061 H A 0026 GLU C
H A 0025 ALA C 3.732 H A 0026 GLU CB
H A 0026 GLU C 2.452 H A 0027 ARG CA
H A 0026 GLU C 3.019 H A 0027 ARG C
H A 0026 GLU C 3.790 H A 0027 ARG CB
H A 0027 ARG C 2.466 H A 0028 GLU CA
H A 0027 ARG C 3.231 H A 0028 GLU C
H A 0027 ARG C 3.693 H A 0028 GLU CB
H A 0028 GLU C 2.456 H A 0029 GLY CA
H A 0028 GLU C 3.139 H A 0029 GLY C
H A 0029 GLY C 2.467 C A 0030 LEU CA
H A 0029 GLY C 3.098 C A 0030 LEU C
H A 0029 GLY C 3.738 C A 0030 LEU CB
C A 0030 LEU C 2.471 C A 0031 ASN CA
C A 0030 LEU C 3.548 C A 0031 ASN C
C A 0030 LEU C 3.433 C A 0031 ASN CB
C A 0031 ASN C 2.495 C A 0032 VAL CA
C A 0031 ASN C 3.651 C A 0032 VAL C
C A 0031 ASN C 3.342 C A 0032 VAL CB
C A 0031 ASN C 3.365 C A 0032 VAL CG1
C A 0032 VAL CA 3.767 E A 0033 ASN CA
C A 0032 VAL C 2.453 E A 0033 ASN CA
C A 0032 VAL C 3.442 E A 0033 ASN C
C A 0032 VAL C 3.508 E A 0033 ASN CB
C A 0032 VAL CG1 3.645 H A 0145 LEU CD1
E A 0033 ASN C 2.432 E A 0034 VAL CA
E A 0033 ASN C 3.562 E A 0034 VAL C
E A 0033 ASN C 3.342 E A 0034 VAL CB
E A 0033 ASN C 3.286 E A 0034 VAL CG1
E A 0034 VAL C 2.483 E A 0035 ARG CA
E A 0034 VAL C 3.635 E A 0035 ARG C
E A 0034 VAL C 3.290 E A 0035 ARG CB
E A 0034 VAL C 3.696 E A 0035 ARG CG
E A 0035 ARG C 2.445 E A 0036 SER CA
E A 0035 ARG C 3.585 E A 0036 SER C
E A 0035 ARG C 3.371 E A 0036 SER CB
E A 0035 ARG CD 3.671 H A 0073 LEU CD1
E A 0035 ARG CZ 3.474 H A 0073 LEU CD1
E A 0036 SER C 2.458 E A 0037 ALA CA
E A 0036 SER C 3.660 E A 0037 ALA C
E A 0036 SER C 3.206 E A 0037 ALA CB
E A 0036 SER CB 3.626 C A 0064 HIS CE1
E A 0037 ALA C 2.442 C A 0038 GLY CA
E A 0037 ALA C 3.627 C A 0038 GLY C
E A 0037 ALA CB 3.776 C A 0069 LEU CA
E A 0037 ALA CB 3.705 C A 0069 LEU CB
C A 0038 GLY C 2.455 C A 0039 VAL CA
C A 0038 GLY C 3.084 C A 0039 VAL C
C A 0038 GLY C 3.742 C A 0039 VAL CB
C A 0038 GLY CA 3.662 C A 0041 ALA CB
C A 0039 VAL C 2.486 C A 0040 PHE CA
C A 0039 VAL C 3.631 C A 0040 PHE C
C A 0039 VAL C 3.361 C A 0040 PHE CB
C A 0039 VAL C 3.432 C A 0040 PHE CG
C A 0039 VAL C 3.559 C A 0040 PHE CD2
C A 0039 VAL CB 3.736 H A 0090 ILE CG2
C A 0039 VAL CG1 3.723 H A 0090 ILE CG2
C A 0039 VAL CG1 3.656 H A 0091 ILE CG1
C A 0040 PHE C 2.465 C A 0041 ALA CA
C A 0040 PHE C 3.129 C A 0041 ALA C
C A 0040 PHE C 3.711 C A 0041 ALA CB
C A 0041 ALA C 2.475 C A 0042 SER CA
C A 0041 ALA C 3.622 C A 0042 SER C
C A 0041 ALA C 3.366 C A 0042 SER CB
C A 0042 SER CA 2.980 C A 0043 PRO CD
C A 0042 SER C 2.504 C A 0043 PRO CA
C A 0042 SER C 3.213 C A 0043 PRO C
C A 0042 SER C 3.707 C A 0043 PRO CB
C A 0042 SER C 3.623 C A 0043 PRO CG
C A 0042 SER C 2.500 C A 0043 PRO CD
C A 0042 SER CB 3.623 C A 0043 PRO CD
C A 0043 PRO C 2.492 C A 0044 ASN CA
C A 0043 PRO C 3.665 C A 0044 ASN C
C A 0043 PRO C 3.383 C A 0044 ASN CB
C A 0044 ASN C 2.441 C A 0045 GLY CA
C A 0044 ASN C 3.084 C A 0045 GLY C
C A 0045 GLY C 2.448 C A 0046 LYS CA
C A 0045 GLY C 3.688 C A 0046 LYS C
C A 0045 GLY C 3.186 C A 0046 LYS CB
C A 0046 LYS C 2.471 C A 0047 ALA CA
C A 0046 LYS C 2.938 C A 0047 ALA C
C A 0046 LYS C 3.720 C A 0047 ALA CB
C A 0047 ALA C 2.450 C A 0048 THR CA
C A 0047 ALA C 3.103 C A 0048 THR C
C A 0047 ALA C 3.715 C A 0048 THR CB
C A 0047 ALA CB 3.521 C A 0062 LEU CD2
C A 0048 THR CA 2.989 C A 0049 PRO CD
C A 0048 THR C 2.459 C A 0049 PRO CA
C A 0048 THR C 3.119 C A 0049 PRO C
C A 0048 THR C 3.678 C A 0049 PRO CB
C A 0048 THR C 3.685 C A 0049 PRO CG
C A 0048 THR C 2.513 C A 0049 PRO CD
C A 0048 THR CB 3.468 C A 0049 PRO CD
C A 0049 PRO C 2.468 H A 0050 HIS CA
C A 0049 PRO C 3.527 H A 0050 HIS C
C A 0049 PRO C 3.502 H A 0050 HIS CB
C A 0049 PRO C 3.696 H A 0050 HIS CG
C A 0049 PRO C 3.551 H A 0050 HIS CD2
H A 0050 HIS C 2.446 H A 0051 ALA CA
H A 0050 HIS C 3.011 H A 0051 ALA C
H A 0050 HIS C 3.722 H A 0051 ALA CB
H A 0050 HIS C 3.745 H A 0127 TYR CG
H A 0050 HIS CB 3.783 H A 0127 TYR CG
H A 0050 HIS CB 3.293 H A 0127 TYR CD1
H A 0050 HIS CB 3.541 H A 0127 TYR CE1
H A 0051 ALA CA 3.795 H A 0052 VAL CA
H A 0051 ALA C 2.441 H A 0052 VAL CA
H A 0051 ALA C 3.016 H A 0052 VAL C
H A 0051 ALA C 3.689 H A 0052 VAL CB
H A 0051 ALA CA 3.496 H A 0127 TYR CD2
H A 0051 ALA CB 3.720 H A 0127 TYR CD2
H A 0051 ALA CB 3.773 H A 0127 TYR CE2
H A 0052 VAL C 2.447 H A 0053 GLU CA
H A 0052 VAL C 3.088 H A 0053 GLU C
H A 0052 VAL C 3.697 H A 0053 GLU CB
H A 0053 GLU C 2.455 H A 0054 ALA CA
H A 0053 GLU C 3.056 H A 0054 ALA C
H A 0053 GLU C 3.727 H A 0054 ALA CB
H A 0054 ALA C 2.431 H A 0055 LEU CA
H A 0054 ALA C 3.183 H A 0055 LEU C
H A 0054 ALA C 3.680 H A 0055 LEU CB
H A 0055 LEU C 2.433 H A 0056 PHE CA
H A 0055 LEU C 3.070 H A 0056 PHE C
H A 0055 LEU C 3.718 H A 0056 PHE CB
H A 0055 LEU CD1 3.708 C A 0060 ILE CD1
H A 0055 LEU CB 3.649 C A 0062 LEU CB
H A 0056 PHE C 2.469 H A 0057 GLU CA
H A 0056 PHE C 3.057 H A 0057 GLU C
H A 0056 PHE C 3.724 H A 0057 GLU CB
H A 0057 GLU C 2.471 H A 0058 LYS CA
H A 0057 GLU C 3.126 H A 0058 LYS C
H A 0057 GLU C 3.732 H A 0058 LYS CB
H A 0058 LYS C 2.500 C A 0059 HIS CA
H A 0058 LYS C 3.116 C A 0059 HIS C
H A 0058 LYS C 3.168 C A 0059 HIS CB
H A 0058 LYS CG 3.410 C A 0060 ILE CD1
H A 0058 LYS CE 3.516 H A 0131 ARG CG
C A 0059 HIS C 2.493 C A 0060 ILE CA
C A 0059 HIS C 3.532 C A 0060 ILE C
C A 0059 HIS C 3.502 C A 0060 ILE CB
C A 0059 HIS C 3.548 C A 0060 ILE CG1
C A 0060 ILE C 2.494 C A 0061 ALA CA
C A 0060 ILE C 3.021 C A 0061 ALA C
C A 0060 ILE C 3.209 C A 0061 ALA CB
C A 0061 ALA C 2.487 C A 0062 LEU CA
C A 0061 ALA C 2.958 C A 0062 LEU C
C A 0061 ALA C 3.726 C A 0062 LEU CB
C A 0062 LEU C 2.459 C A 0063 ASN CA
C A 0062 LEU C 3.628 C A 0063 ASN C
C A 0062 LEU C 3.246 C A 0063 ASN CB
C A 0062 LEU CD2 3.713 C A 0063 ASN CA
C A 0062 LEU CD2 3.754 C A 0063 ASN C
C A 0062 LEU CD2 3.712 C A 0064 HIS CB
C A 0063 ASN C 2.466 C A 0064 HIS CA
C A 0063 ASN C 3.660 C A 0064 HIS C
C A 0063 ASN C 3.244 C A 0064 HIS CB
C A 0064 HIS C 2.488 C A 0065 VAL CA
C A 0064 HIS C 3.498 C A 0065 VAL C
C A 0064 HIS C 3.472 C A 0065 VAL CB
C A 0064 HIS C 3.494 C A 0065 VAL CG2
C A 0064 HIS CD2 3.465 C A 0065 VAL C
C A 0065 VAL C 2.489 C A 0066 SER CA
C A 0065 VAL C 3.137 C A 0066 SER C
C A 0065 VAL C 3.702 C A 0066 SER CB
C A 0066 SER C 2.507 C A 0067 SER CA
C A 0066 SER C 3.687 C A 0067 SER C
C A 0066 SER C 3.227 C A 0067 SER CB
C A 0067 SER CA 2.986 C A 0068 PRO CD
C A 0067 SER C 2.451 C A 0068 PRO CA
C A 0067 SER C 3.087 C A 0068 PRO C
C A 0067 SER C 3.667 C A 0068 PRO CB
C A 0067 SER C 3.688 C A 0068 PRO CG
C A 0067 SER C 2.508 C A 0068 PRO CD
C A 0067 SER CB 3.557 C A 0068 PRO CD
C A 0068 PRO C 2.451 C A 0069 LEU CA
C A 0068 PRO C 3.134 C A 0069 LEU C
C A 0068 PRO C 3.701 C A 0069 LEU CB
C A 0069 LEU C 2.469 H A 0070 THR CA
C A 0069 LEU C 3.572 H A 0070 THR C
C A 0069 LEU C 3.395 H A 0070 THR CB
C A 0069 LEU C 3.600 H A 0070 THR CG2
H A 0070 THR CA 3.766 H A 0071 GLU CA
H A 0070 THR C 2.432 H A 0071 GLU CA
H A 0070 THR C 3.067 H A 0071 GLU C
H A 0070 THR C 3.698 H A 0071 GLU CB
H A 0070 THR CA 3.780 H A 0095 PHE CE1
H A 0070 THR CA 3.683 H A 0095 PHE CZ
H A 0070 THR C 3.490 H A 0095 PHE CE1
H A 0070 THR C 3.427 H A 0095 PHE CZ
H A 0071 GLU C 2.445 H A 0072 GLU CA
H A 0071 GLU C 3.080 H A 0072 GLU C
H A 0071 GLU C 3.722 H A 0072 GLU CB
H A 0071 GLU CA 3.772 H A 0095 PHE CD1
H A 0071 GLU CA 3.338 H A 0095 PHE CE1
H A 0071 GLU CB 3.662 H A 0095 PHE CD1
H A 0071 GLU CB 3.673 H A 0095 PHE CE1
H A 0071 GLU CG 3.713 H A 0095 PHE CD1
H A 0072 GLU C 2.445 H A 0073 LEU CA
H A 0072 GLU C 3.035 H A 0073 LEU C
H A 0072 GLU C 3.728 H A 0073 LEU CB
H A 0073 LEU C 2.450 H A 0074 MET CA
H A 0073 LEU C 2.984 H A 0074 MET C
H A 0073 LEU C 3.725 H A 0074 MET CB
H A 0074 MET C 2.468 H A 0075 GLU CA
H A 0074 MET C 3.079 H A 0075 GLU C
H A 0074 MET C 3.740 H A 0075 GLU CB
H A 0074 MET CE 3.761 E A 0080 VAL CG2
H A 0074 MET CE 3.745 H A 0091 ILE CG2
H A 0074 MET CB 3.471 H A 0095 PHE CE2
H A 0074 MET CG 3.621 H A 0095 PHE CD2
H A 0074 MET CG 3.789 H A 0095 PHE CE2
H A 0074 MET CE 3.656 H A 0095 PHE CD2
H A 0074 MET CG 3.417 H A 0098 TYR CD2
H A 0074 MET CG 3.769 H A 0098 TYR CE2
H A 0075 GLU C 2.453 H A 0076 SER CA
H A 0075 GLU C 3.097 H A 0076 SER C
H A 0075 GLU C 3.717 H A 0076 SER CB
H A 0076 SER C 2.452 H A 0077 ALA CA
H A 0076 SER C 3.216 H A 0077 ALA C
H A 0076 SER C 3.678 H A 0077 ALA CB
H A 0077 ALA C 2.498 C A 0078 ASP CA
H A 0077 ALA C 3.585 C A 0078 ASP C
H A 0077 ALA C 3.513 C A 0078 ASP CB
C A 0078 ASP C 2.485 E A 0079 LEU CA
C A 0078 ASP C 3.638 E A 0079 LEU C
C A 0078 ASP C 3.340 E A 0079 LEU CB
E A 0079 LEU C 2.455 E A 0080 VAL CA
E A 0079 LEU C 3.479 E A 0080 VAL C
E A 0079 LEU C 3.425 E A 0080 VAL CB
E A 0079 LEU C 3.370 E A 0080 VAL CG2
E A 0079 LEU CD2 3.692 E A 0081 LEU CD1
E A 0079 LEU CD1 3.620 E A 0103 PHE CD1
E A 0079 LEU CD1 3.736 H A 0108 TYR CE1
E A 0079 LEU CD2 3.760 H A 0108 TYR CE2
E A 0079 LEU CD2 3.520 H A 0108 TYR CZ
E A 0080 VAL C 2.458 E A 0081 LEU CA
E A 0080 VAL C 3.532 E A 0081 LEU C
E A 0080 VAL C 3.359 E A 0081 LEU CB
E A 0081 LEU CA 3.796 E A 0082 ALA CA
E A 0081 LEU C 2.464 E A 0082 ALA CA
E A 0081 LEU C 3.349 E A 0082 ALA C
E A 0081 LEU C 3.606 E A 0082 ALA CB
E A 0081 LEU CD2 3.489 C A 0105 LEU CA
E A 0081 LEU CD2 3.790 C A 0105 LEU CD1
E A 0081 LEU CD1 3.626 H A 0141 LEU CD1
E A 0082 ALA C 2.430 C A 0083 MET CA
E A 0082 ALA C 3.111 C A 0083 MET C
E A 0082 ALA C 3.718 C A 0083 MET CB
C A 0083 MET C 2.452 H A 0084 THR CA
C A 0083 MET C 3.655 H A 0084 THR C
C A 0083 MET C 3.318 H A 0084 THR CB
C A 0083 MET C 3.243 H A 0084 THR CG2
H A 0084 THR C 2.455 H A 0085 HIS CA
H A 0084 THR C 3.013 H A 0085 HIS C
H A 0084 THR C 3.727 H A 0085 HIS CB
H A 0084 THR CA 3.636 E A 0104 THR CG2
H A 0084 THR C 3.460 E A 0104 THR CG2
H A 0085 HIS C 2.439 H A 0086 GLN CA
H A 0085 HIS C 2.999 H A 0086 GLN C
H A 0085 HIS C 3.730 H A 0086 GLN CB
H A 0085 HIS CE1 3.742 H A 0089 GLN CG
H A 0086 GLN C 2.443 H A 0087 HIS CA
H A 0086 GLN C 3.012 H A 0087 HIS C
H A 0086 GLN C 3.737 H A 0087 HIS CB
H A 0087 HIS C 2.455 H A 0088 LYS CA
H A 0087 HIS C 2.973 H A 0088 LYS C
H A 0087 HIS C 3.744 H A 0088 LYS CB
H A 0088 LYS C 2.428 H A 0089 GLN CA
H A 0088 LYS C 3.119 H A 0089 GLN C
H A 0088 LYS C 3.709 H A 0089 GLN CB
H A 0088 LYS CG 3.780 H A 0099 ARG CG
H A 0089 GLN C 2.439 H A 0090 ILE CA
H A 0089 GLN C 2.986 H A 0090 ILE C
H A 0089 GLN C 3.761 H A 0090 ILE CB
H A 0090 ILE C 2.462 H A 0091 ILE CA
H A 0090 ILE C 2.993 H A 0091 ILE C
H A 0090 ILE C 3.730 H A 0091 ILE CB
H A 0091 ILE C 2.453 H A 0092 ALA CA
H A 0091 ILE C 3.033 H A 0092 ALA C
H A 0091 ILE C 3.722 H A 0092 ALA CB
H A 0091 ILE CG2 3.652 H A 0095 PHE CD2
H A 0091 ILE CG2 3.719 E A 0102 VAL CG2
H A 0092 ALA C 2.456 H A 0093 SER CA
H A 0092 ALA C 3.125 H A 0093 SER C
H A 0092 ALA C 3.715 H A 0093 SER CB
H A 0093 SER C 2.449 H A 0094 GLN CA
H A 0093 SER C 3.076 H A 0094 GLN C
H A 0093 SER C 3.759 H A 0094 GLN CB
H A 0094 GLN CA 3.790 H A 0095 PHE CA
H A 0094 GLN C 2.446 H A 0095 PHE CA
H A 0094 GLN C 3.484 H A 0095 PHE C
H A 0094 GLN C 3.487 H A 0095 PHE CB
H A 0094 GLN C 3.650 H A 0095 PHE CG
H A 0094 GLN C 3.470 H A 0095 PHE CD1
H A 0094 GLN CB 3.479 H A 0095 PHE CD1
H A 0094 GLN CB 3.667 H A 0095 PHE CE1
H A 0095 PHE C 2.455 H A 0096 GLY CA
H A 0095 PHE C 3.125 H A 0096 GLY C
H A 0096 GLY C 2.497 C A 0097 ARG CA
H A 0096 GLY C 3.039 C A 0097 ARG C
H A 0096 GLY C 3.261 C A 0097 ARG CB
C A 0097 ARG C 2.472 H A 0098 TYR CA
C A 0097 ARG C 3.189 H A 0098 TYR C
C A 0097 ARG C 3.712 H A 0098 TYR CB
C A 0097 ARG CG 3.736 H A 0099 ARG CB
C A 0097 ARG CD 3.751 H A 0099 ARG CZ
H A 0098 TYR C 2.522 H A 0099 ARG CA
H A 0098 TYR C 3.102 H A 0099 ARG C
H A 0098 TYR C 3.741 H A 0099 ARG CB
H A 0098 TYR CE1 3.485 C A 0101 LYS CE
H A 0098 TYR CZ 3.419 C A 0101 LYS CE
H A 0099 ARG C 2.472 H A 0100 ASP CA
H A 0099 ARG C 3.049 H A 0100 ASP C
H A 0099 ARG C 3.733 H A 0100 ASP CB
H A 0100 ASP C 2.461 C A 0101 LYS CA
H A 0100 ASP C 3.187 C A 0101 LYS C
H A 0100 ASP C 3.700 C A 0101 LYS CB
C A 0101 LYS C 2.451 E A 0102 VAL CA
C A 0101 LYS C 3.316 E A 0102 VAL C
C A 0101 LYS C 3.640 E A 0102 VAL CB
E A 0102 VAL C 2.472 E A 0103 PHE CA
E A 0102 VAL C 3.553 E A 0103 PHE C
E A 0102 VAL C 3.402 E A 0103 PHE CB
E A 0102 VAL C 3.519 E A 0103 PHE CG
E A 0102 VAL C 3.368 E A 0103 PHE CD1
E A 0103 PHE C 2.433 E A 0104 THR CA
E A 0103 PHE C 3.179 E A 0104 THR C
E A 0103 PHE C 3.664 E A 0104 THR CB
E A 0103 PHE CB 3.799 H A 0108 TYR CD1
E A 0103 PHE CG 3.651 H A 0108 TYR CD1
E A 0104 THR C 2.456 C A 0105 LEU CA
E A 0104 THR C 3.046 C A 0105 LEU C
E A 0104 THR C 3.770 C A 0105 LEU CB
E A 0104 THR CB 3.660 H A 0107 GLU CB
C A 0105 LEU C 2.425 H A 0106 LYS CA
C A 0105 LEU C 3.027 H A 0106 LYS C
C A 0105 LEU C 3.734 H A 0106 LYS CB
C A 0105 LEU CD2 3.464 C A 0116 VAL CG2
C A 0105 LEU CG 3.512 H A 0137 LEU CD2
C A 0105 LEU CD1 3.471 H A 0137 LEU CD2
H A 0106 LYS C 2.478 H A 0107 GLU CA
H A 0106 LYS C 3.041 H A 0107 GLU C
H A 0106 LYS C 3.715 H A 0107 GLU CB
H A 0106 LYS CB 3.542 C A 0114 GLY C
H A 0106 LYS CG 3.474 C A 0114 GLY C
H A 0106 LYS CG 3.740 C A 0115 ASP C
H A 0107 GLU C 2.455 H A 0108 TYR CA
H A 0107 GLU C 3.075 H A 0108 TYR C
H A 0107 GLU C 3.718 H A 0108 TYR CB
H A 0107 GLU CA 3.711 C A 0112 SER C
H A 0107 GLU CB 3.761 C A 0112 SER C
H A 0108 TYR C 2.481 H A 0109 VAL CA
H A 0108 TYR C 3.525 H A 0109 VAL C
H A 0108 TYR C 3.483 H A 0109 VAL CB
H A 0108 TYR C 3.448 H A 0109 VAL CG2
H A 0108 TYR CD2 3.746 H A 0141 LEU CD1
H A 0109 VAL C 2.474 H A 0110 THR CA
H A 0109 VAL C 3.215 H A 0110 THR C
H A 0109 VAL C 3.704 H A 0110 THR CB
H A 0109 VAL CB 3.743 H A 0137 LEU CD1
H A 0109 VAL CG2 3.796 H A 0137 LEU CD1
H A 0109 VAL CG1 3.349 H A 0140 GLN CB
H A 0109 VAL CG2 3.669 H A 0141 LEU CD1
H A 0110 THR C 2.476 H A 0111 GLY CA
H A 0110 THR C 3.381 H A 0111 GLY C
H A 0111 GLY C 2.477 C A 0112 SER CA
H A 0111 GLY C 3.655 C A 0112 SER C
H A 0111 GLY C 3.349 C A 0112 SER CB
C A 0112 SER C 2.470 C A 0113 HIS CA
C A 0112 SER C 2.991 C A 0113 HIS C
C A 0112 SER C 3.752 C A 0113 HIS CB
C A 0113 HIS C 2.472 C A 0114 GLY CA
C A 0113 HIS C 3.712 C A 0114 GLY C
C A 0114 GLY C 2.470 C A 0115 ASP CA
C A 0114 GLY C 3.640 C A 0115 ASP C
C A 0114 GLY C 3.334 C A 0115 ASP CB
C A 0115 ASP C 2.487 C A 0116 VAL CA
C A 0115 ASP C 3.193 C A 0116 VAL C
C A 0115 ASP C 3.666 C A 0116 VAL CB
C A 0116 VAL C 2.482 C A 0117 LEU CA
C A 0116 VAL C 2.918 C A 0117 LEU C
C A 0116 VAL C 3.728 C A 0117 LEU CB
C A 0116 VAL CG1 3.726 H A 0133 GLU CD
C A 0117 LEU C 2.468 C A 0118 ASP CA
C A 0117 LEU C 3.289 C A 0118 ASP C
C A 0117 LEU C 3.680 C A 0118 ASP CB
C A 0117 LEU CD2 3.502 C A 0118 ASP C
C A 0117 LEU CD2 3.603 H A 0126 ILE CG2
C A 0117 LEU CD1 3.530 H A 0129 GLN CB
C A 0118 ASP CA 2.992 C A 0119 PRO CD
C A 0118 ASP C 2.453 C A 0119 PRO CA
C A 0118 ASP C 3.279 C A 0119 PRO C
C A 0118 ASP C 3.621 C A 0119 PRO CB
C A 0118 ASP C 3.703 C A 0119 PRO CG
C A 0118 ASP C 2.512 C A 0119 PRO CD
C A 0119 PRO C 2.469 C A 0120 PHE CA
C A 0119 PRO C 2.990 C A 0120 PHE C
C A 0119 PRO C 3.746 C A 0120 PHE CB
C A 0119 PRO CA 3.689 H A 0126 ILE CG2
C A 0119 PRO CB 3.693 H A 0127 TYR CG
C A 0119 PRO CB 3.754 H A 0127 TYR CD1
C A 0119 PRO CB 3.734 H A 0127 TYR CD2
C A 0119 PRO CG 3.497 H A 0127 TYR CD2
C A 0119 PRO CG 3.523 H A 0127 TYR CE2
C A 0120 PHE C 2.475 C A 0121 GLY CA
C A 0120 PHE C 3.327 C A 0121 GLY C
C A 0121 GLY C 2.469 C A 0122 GLY CA
C A 0121 GLY C 3.183 C A 0122 GLY C
C A 0122 GLY C 2.452 H A 0123 SER CA
C A 0122 GLY C 3.098 H A 0123 SER C
C A 0122 GLY C 3.694 H A 0123 SER CB
H A 0123 SER C 2.466 H A 0124 ILE CA
H A 0123 SER C 2.975 H A 0124 ILE C
H A 0123 SER C 3.754 H A 0124 ILE CB
H A 0124 ILE C 2.444 H A 0125 ASP CA
H A 0124 ILE C 3.030 H A 0125 ASP C
H A 0124 ILE C 3.738 H A 0125 ASP CB
H A 0125 ASP C 2.444 H A 0126 ILE CA
H A 0125 ASP C 3.086 H A 0126 ILE C
H A 0125 ASP C 3.730 H A 0126 ILE CB
H A 0126 ILE C 2.443 H A 0127 TYR CA
H A 0126 ILE C 3.065 H A 0127 TYR C
H A 0126 ILE C 3.734 H A 0127 TYR CB
H A 0127 TYR C 2.472 H A 0128 LYS CA
H A 0127 TYR C 3.095 H A 0128 LYS C
H A 0127 TYR C 3.714 H A 0128 LYS CB
H A 0128 LYS C 2.434 H A 0129 GLN CA
H A 0128 LYS C 3.012 H A 0129 GLN C
H A 0128 LYS C 3.727 H A 0129 GLN CB
H A 0128 LYS CA 3.601 H A 0131 ARG CD
H A 0129 GLN C 2.443 H A 0130 THR CA
H A 0129 GLN C 3.018 H A 0130 THR C
H A 0129 GLN C 3.713 H A 0130 THR CB
H A 0130 THR C 2.425 H A 0131 ARG CA
H A 0130 THR C 3.055 H A 0131 ARG C
H A 0130 THR C 3.749 H A 0131 ARG CB
H A 0131 ARG C 2.441 H A 0132 ASP CA
H A 0131 ARG C 3.063 H A 0132 ASP C
H A 0131 ARG C 3.733 H A 0132 ASP CB
H A 0132 ASP C 2.448 H A 0133 GLU CA
H A 0132 ASP C 3.033 H A 0133 GLU C
H A 0132 ASP C 3.730 H A 0133 GLU CB
H A 0133 GLU C 2.460 H A 0134 LEU CA
H A 0133 GLU C 3.059 H A 0134 LEU C
H A 0133 GLU C 3.700 H A 0134 LEU CB
H A 0134 LEU C 2.435 H A 0135 GLU CA
H A 0134 LEU C 3.035 H A 0135 GLU C
H A 0134 LEU C 3.726 H A 0135 GLU CB
H A 0135 GLU C 2.436 H A 0136 GLU CA
H A 0135 GLU C 3.015 H A 0136 GLU C
H A 0135 GLU C 3.712 H A 0136 GLU CB
H A 0136 GLU C 2.447 H A 0137 LEU CA
H A 0136 GLU C 3.004 H A 0137 LEU C
H A 0136 GLU C 3.721 H A 0137 LEU CB
H A 0137 LEU C 2.435 H A 0138 LEU CA
H A 0137 LEU C 3.116 H A 0138 LEU C
H A 0137 LEU C 3.702 H A 0138 LEU CB
H A 0138 LEU C 2.438 H A 0139 ARG CA
H A 0138 LEU C 3.041 H A 0139 ARG C
H A 0138 LEU C 3.725 H A 0139 ARG CB
H A 0138 LEU CA 3.718 H A 0141 LEU CB
H A 0139 ARG C 2.431 H A 0140 GLN CA
H A 0139 ARG C 3.041 H A 0140 GLN C
H A 0139 ARG C 3.732 H A 0140 GLN CB
H A 0140 GLN C 2.467 H A 0141 LEU CA
H A 0140 GLN C 3.056 H A 0141 LEU C
H A 0140 GLN C 3.734 H A 0141 LEU CB
H A 0141 LEU C 2.453 H A 0142 ALA CA
H A 0141 LEU C 3.047 H A 0142 ALA C
H A 0141 LEU C 3.721 H A 0142 ALA CB
H A 0142 ALA C 2.468 H A 0143 LYS CA
H A 0142 ALA C 3.032 H A 0143 LYS C
H A 0142 ALA C 3.728 H A 0143 LYS CB
H A 0143 LYS C 2.463 H A 0144 GLN CA
H A 0143 LYS C 3.025 H A 0144 GLN C
H A 0143 LYS C 3.766 H A 0144 GLN CB
H A 0144 GLN C 2.446 H A 0145 LEU CA
H A 0144 GLN C 3.029 H A 0145 LEU C
H A 0144 GLN C 3.778 H A 0145 LEU CB
H A 0145 LEU C 2.458 H A 0146 LYS CA
H A 0145 LEU C 3.076 H A 0146 LYS C
H A 0145 LEU C 3.733 H A 0146 LYS CB
H A 0146 LYS C 2.476 C A 0147 LYS CA
H A 0146 LYS C 3.042 C A 0147 LYS C
H A 0146 LYS C 3.689 C A 0147 LYS CB
C A 0147 LYS C 2.494 C A 0148 ASP CA
C A 0147 LYS C 3.767 C A 0148 ASP C
C A 0147 LYS C 3.219 C A 0148 ASP CB
C A 0148 ASP C 2.508 C A 0149 ARG CA
C A 0148 ASP C 3.053 C A 0149 ARG C
C A 0148 ASP C 3.395 C A 0149 ARG CB
C A 0148 ASP C 3.501 C A 0149 ARG CG
C A 0149 ARG C 2.535 C A 0150 ARG CA
C A 0149 ARG C 3.623 C A 0150 ARG C
C A 0149 ARG C 3.432 C A 0150 ARG CB
C A 0149 ARG C 3.689 C A 0150 ARG CG
C A 0149 ARG C 3.455 C A 0150 ARG CD
CHARGE_ATTR 2.00 12.00 194
E A 0002 ASP OD1 10.52 H A 0022 LYS NZ
E A 0002 ASP OD1 5.321 E A 0035 ARG NH1
E A 0002 ASP OD1 4.150 E A 0035 ARG NH2
E A 0002 ASP OD2 4.545 E A 0035 ARG NH1
E A 0002 ASP OD2 2.709 E A 0035 ARG NH2
E A 0002 ASP OD1 11.37 C A 0064 HIS ND1
E A 0002 ASP OD1 11.83 C A 0064 HIS NE2
E A 0002 ASP OD1 9.725 C A 0101 LYS NZ
E A 0002 ASP OD2 8.025 C A 0101 LYS NZ
E A 0002 ASP OD1 11.66 C A 0150 ARG NH1
E A 0002 ASP OD2 11.36 C A 0150 ARG NH1
H A 0018 GLU OE1 6.996 H A 0022 LYS NZ
H A 0018 GLU OE2 5.548 H A 0022 LYS NZ
H A 0018 GLU OE1 9.424 E A 0035 ARG NH1
H A 0018 GLU OE1 10.47 E A 0035 ARG NH2
H A 0018 GLU OE2 10.63 E A 0035 ARG NH1
H A 0018 GLU OE2 11.84 E A 0035 ARG NH2
H A 0018 GLU OE1 3.273 C A 0064 HIS ND1
H A 0018 GLU OE1 4.405 C A 0064 HIS NE2
H A 0018 GLU OE2 2.861 C A 0064 HIS ND1
H A 0018 GLU OE2 4.858 C A 0064 HIS NE2
H A 0026 GLU OE1 8.257 H A 0022 LYS NZ
H A 0026 GLU OE2 6.597 H A 0022 LYS NZ
H A 0026 GLU OE1 6.556 H A 0027 ARG NH1
H A 0026 GLU OE1 8.697 H A 0027 ARG NH2
H A 0026 GLU OE2 7.183 H A 0027 ARG NH1
H A 0026 GLU OE2 9.406 H A 0027 ARG NH2
H A 0026 GLU OE1 11.93 C A 0059 HIS ND1
H A 0026 GLU OE2 11.56 C A 0059 HIS ND1
H A 0028 GLU OE1 10.93 H A 0027 ARG NH1
H A 0028 GLU OE1 10.48 H A 0027 ARG NH2
H A 0028 GLU OE2 9.937 H A 0027 ARG NH1
H A 0028 GLU OE2 9.383 H A 0027 ARG NH2
H A 0028 GLU OE1 7.604 H A 0139 ARG NH1
H A 0028 GLU OE1 9.715 H A 0139 ARG NH2
H A 0028 GLU OE2 5.448 H A 0139 ARG NH1
H A 0028 GLU OE2 7.603 H A 0139 ARG NH2
H A 0028 GLU OE1 10.25 H A 0143 LYS NZ
H A 0028 GLU OE2 10.59 H A 0143 LYS NZ
H A 0028 GLU OE1 2.758 H A 0146 LYS NZ
H A 0028 GLU OE2 4.892 H A 0146 LYS NZ
H A 0053 GLU OE1 11.85 C A 0046 LYS NZ
H A 0053 GLU OE2 11.26 C A 0046 LYS NZ
H A 0053 GLU OE1 9.870 H A 0050 HIS ND1
H A 0053 GLU OE1 8.735 H A 0050 HIS NE2
H A 0053 GLU OE2 8.696 H A 0050 HIS ND1
H A 0053 GLU OE2 7.226 H A 0050 HIS NE2
H A 0053 GLU OE1 11.78 C A 0059 HIS ND1
H A 0053 GLU OE1 10.84 C A 0059 HIS NE2
H A 0053 GLU OE1 10.97 H A 0131 ARG NH2
H A 0057 GLU OE1 4.737 H A 0058 LYS NZ
H A 0057 GLU OE2 5.498 H A 0058 LYS NZ
H A 0057 GLU OE1 10.29 C A 0059 HIS ND1
H A 0057 GLU OE1 10.98 C A 0059 HIS NE2
H A 0057 GLU OE2 10.25 C A 0059 HIS ND1
H A 0057 GLU OE2 10.96 C A 0059 HIS NE2
H A 0057 GLU OE1 8.205 H A 0128 LYS NZ
H A 0057 GLU OE2 7.954 H A 0128 LYS NZ
H A 0057 GLU OE1 4.517 H A 0131 ARG NH1
H A 0057 GLU OE1 2.778 H A 0131 ARG NH2
H A 0057 GLU OE2 5.184 H A 0131 ARG NH1
H A 0057 GLU OE2 2.978 H A 0131 ARG NH2
H A 0057 GLU OE1 11.45 H A 0139 ARG NH2
H A 0057 GLU OE2 11.67 H A 0139 ARG NH2
H A 0071 GLU OE1 10.06 C A 0101 LYS NZ
H A 0071 GLU OE2 10.26 C A 0101 LYS NZ
H A 0072 GLU OE1 8.516 E A 0035 ARG NH1
H A 0072 GLU OE1 9.288 E A 0035 ARG NH2
H A 0072 GLU OE2 10.37 E A 0035 ARG NH1
H A 0072 GLU OE2 11.03 E A 0035 ARG NH2
H A 0075 GLU OE1 11.96 E A 0035 ARG NH1
H A 0075 GLU OE1 11.09 E A 0035 ARG NH2
H A 0075 GLU OE1 8.055 C A 0101 LYS NZ
H A 0075 GLU OE2 7.572 C A 0101 LYS NZ
C A 0078 ASP OD1 10.62 E A 0035 ARG NH2
C A 0078 ASP OD2 10.92 E A 0035 ARG NH2
C A 0078 ASP OD1 5.883 C A 0101 LYS NZ
C A 0078 ASP OD2 7.702 C A 0101 LYS NZ
C A 0078 ASP OD2 10.51 C A 0147 LYS NZ
C A 0078 ASP OD1 10.65 C A 0149 ARG NH1
C A 0078 ASP OD2 8.890 C A 0149 ARG NH1
C A 0078 ASP OD2 10.34 C A 0149 ARG NH2
C A 0078 ASP OD1 3.837 C A 0150 ARG NH1
C A 0078 ASP OD1 6.085 C A 0150 ARG NH2
C A 0078 ASP OD2 2.814 C A 0150 ARG NH1
C A 0078 ASP OD2 5.054 C A 0150 ARG NH2
H A 0100 ASP OD1 9.888 H A 0088 LYS NZ
H A 0100 ASP OD2 11.06 H A 0088 LYS NZ
H A 0100 ASP OD1 11.08 C A 0097 ARG NH1
H A 0100 ASP OD1 9.498 H A 0099 ARG NH1
H A 0100 ASP OD1 11.33 H A 0099 ARG NH2
H A 0100 ASP OD2 10.83 H A 0099 ARG NH1
H A 0100 ASP OD1 10.06 C A 0101 LYS NZ
H A 0100 ASP OD2 8.079 C A 0101 LYS NZ
H A 0100 ASP OD1 11.21 C A 0150 ARG NH1
H A 0100 ASP OD2 9.682 C A 0150 ARG NH1
H A 0100 ASP OD2 10.75 C A 0150 ARG NH2
H A 0107 GLU OE1 8.787 H A 0085 HIS ND1
H A 0107 GLU OE1 7.876 H A 0085 HIS NE2
H A 0107 GLU OE2 9.164 H A 0085 HIS ND1
H A 0107 GLU OE2 7.950 H A 0085 HIS NE2
H A 0107 GLU OE1 2.736 H A 0088 LYS NZ
H A 0107 GLU OE2 3.317 H A 0088 LYS NZ
H A 0107 GLU OE1 10.53 H A 0099 ARG NH1
H A 0107 GLU OE1 11.38 H A 0099 ARG NH2
H A 0107 GLU OE2 10.04 H A 0099 ARG NH1
H A 0107 GLU OE2 11.22 H A 0099 ARG NH2
H A 0107 GLU OE1 4.855 C A 0113 HIS ND1
H A 0107 GLU OE1 3.863 C A 0113 HIS NE2
H A 0107 GLU OE2 4.198 C A 0113 HIS ND1
H A 0107 GLU OE2 3.797 C A 0113 HIS NE2
C A 0115 ASP OD1 2.720 H A 0013 ARG NH1
C A 0115 ASP OD1 3.195 H A 0013 ARG NH2
C A 0115 ASP OD2 3.618 H A 0013 ARG NH1
C A 0115 ASP OD2 2.785 H A 0013 ARG NH2
C A 0115 ASP OD1 8.861 H A 0087 HIS ND1
C A 0115 ASP OD1 7.285 H A 0087 HIS NE2
C A 0115 ASP OD2 8.114 H A 0087 HIS ND1
C A 0115 ASP OD2 6.545 H A 0087 HIS NE2
C A 0115 ASP OD1 11.99 H A 0088 LYS NZ
C A 0115 ASP OD1 6.715 H A 0106 LYS NZ
C A 0115 ASP OD2 7.717 H A 0106 LYS NZ
C A 0115 ASP OD1 11.72 C A 0113 HIS NE2
C A 0118 ASP OD1 6.164 H A 0013 ARG NH1
C A 0118 ASP OD1 4.711 H A 0013 ARG NH2
C A 0118 ASP OD2 7.308 H A 0013 ARG NH1
C A 0118 ASP OD2 5.640 H A 0013 ARG NH2
C A 0118 ASP OD1 11.53 H A 0050 HIS ND1
C A 0118 ASP OD1 9.945 H A 0087 HIS ND1
C A 0118 ASP OD1 7.986 H A 0087 HIS NE2
C A 0118 ASP OD2 9.311 H A 0087 HIS ND1
C A 0118 ASP OD2 7.661 H A 0087 HIS NE2
H A 0125 ASP OD1 10.59 H A 0050 HIS ND1
H A 0125 ASP OD1 10.92 H A 0050 HIS NE2
H A 0125 ASP OD2 10.36 H A 0050 HIS ND1
H A 0125 ASP OD2 11.04 H A 0050 HIS NE2
H A 0125 ASP OD1 2.781 H A 0128 LYS NZ
H A 0125 ASP OD2 4.770 H A 0128 LYS NZ
H A 0125 ASP OD1 8.135 H A 0131 ARG NH1
H A 0125 ASP OD1 9.108 H A 0131 ARG NH2
H A 0125 ASP OD2 9.219 H A 0131 ARG NH1
H A 0125 ASP OD2 10.56 H A 0131 ARG NH2
H A 0132 ASP OD1 5.706 H A 0058 LYS NZ
H A 0132 ASP OD2 7.496 H A 0058 LYS NZ
H A 0132 ASP OD2 10.70 H A 0106 LYS NZ
H A 0132 ASP OD1 9.413 H A 0128 LYS NZ
H A 0132 ASP OD2 9.529 H A 0128 LYS NZ
H A 0132 ASP OD1 4.804 H A 0131 ARG NH1
H A 0132 ASP OD1 6.114 H A 0131 ARG NH2
H A 0132 ASP OD2 5.826 H A 0131 ARG NH1
H A 0132 ASP OD2 7.616 H A 0131 ARG NH2
H A 0132 ASP OD1 10.79 H A 0139 ARG NH1
H A 0132 ASP OD1 9.333 H A 0139 ARG NH2
H A 0132 ASP OD2 11.04 H A 0139 ARG NH2
H A 0133 GLU OE1 7.708 H A 0013 ARG NH1
H A 0133 GLU OE1 6.800 H A 0013 ARG NH2
H A 0133 GLU OE2 8.294 H A 0013 ARG NH1
H A 0133 GLU OE2 7.708 H A 0013 ARG NH2
H A 0133 GLU OE1 4.687 H A 0106 LYS NZ
H A 0133 GLU OE2 2.764 H A 0106 LYS NZ
H A 0133 GLU OE1 10.56 H A 0131 ARG NH1
H A 0135 GLU OE1 11.96 H A 0027 ARG NH1
H A 0135 GLU OE2 11.06 H A 0027 ARG NH1
H A 0135 GLU OE2 11.07 H A 0027 ARG NH2
H A 0135 GLU OE1 2.735 H A 0058 LYS NZ
H A 0135 GLU OE2 4.838 H A 0058 LYS NZ
H A 0135 GLU OE1 6.480 H A 0131 ARG NH1
H A 0135 GLU OE1 6.334 H A 0131 ARG NH2
H A 0135 GLU OE2 8.450 H A 0131 ARG NH1
H A 0135 GLU OE2 8.294 H A 0131 ARG NH2
H A 0135 GLU OE1 6.699 H A 0139 ARG NH1
H A 0135 GLU OE1 4.713 H A 0139 ARG NH2
H A 0135 GLU OE2 4.584 H A 0139 ARG NH1
H A 0135 GLU OE2 2.755 H A 0139 ARG NH2
H A 0136 GLU OE1 11.56 H A 0058 LYS NZ
H A 0136 GLU OE2 10.58 H A 0058 LYS NZ
H A 0136 GLU OE1 8.281 H A 0106 LYS NZ
H A 0136 GLU OE2 10.36 H A 0106 LYS NZ
H A 0136 GLU OE1 11.54 H A 0131 ARG NH1
H A 0136 GLU OE2 10.86 H A 0131 ARG NH1
H A 0136 GLU OE1 11.57 H A 0139 ARG NH1
H A 0136 GLU OE1 11.51 H A 0139 ARG NH2
H A 0136 GLU OE2 10.30 H A 0139 ARG NH1
H A 0136 GLU OE2 10.16 H A 0139 ARG NH2
C A 0148 ASP OD1 7.658 C A 0147 LYS NZ
C A 0148 ASP OD2 6.968 C A 0147 LYS NZ
C A 0148 ASP OD1 7.155 C A 0149 ARG NH1
C A 0148 ASP OD1 8.743 C A 0149 ARG NH2
C A 0148 ASP OD2 7.630 C A 0149 ARG NH1
C A 0148 ASP OD2 9.335 C A 0149 ARG NH2
C A 0148 ASP OD1 6.646 C A 0150 ARG NH1
C A 0148 ASP OD1 4.563 C A 0150 ARG NH2
C A 0148 ASP OD2 4.763 C A 0150 ARG NH1
C A 0148 ASP OD2 2.762 C A 0150 ARG NH2
CHARGE_REPU 2.00 12.00 169
E A 0002 ASP OD1 8.586 H A 0018 GLU OE1
E A 0002 ASP OD1 10.00 H A 0018 GLU OE2
E A 0002 ASP OD2 10.00 H A 0018 GLU OE1
E A 0002 ASP OD2 11.56 H A 0018 GLU OE2
E A 0002 ASP OD2 11.47 H A 0072 GLU OE1
E A 0002 ASP OD2 11.94 H A 0075 GLU OE1
E A 0002 ASP OD1 9.455 C A 0078 ASP OD1
E A 0002 ASP OD1 9.002 C A 0078 ASP OD2
E A 0002 ASP OD2 8.615 C A 0078 ASP OD1
E A 0002 ASP OD2 8.663 C A 0078 ASP OD2
H A 0013 ARG NH1 9.384 H A 0087 HIS ND1
H A 0013 ARG NH1 7.403 H A 0087 HIS NE2
H A 0013 ARG NH2 9.781 H A 0087 HIS ND1
H A 0013 ARG NH2 7.825 H A 0087 HIS NE2
H A 0013 ARG NH1 8.257 H A 0106 LYS NZ
H A 0013 ARG NH2 7.984 H A 0106 LYS NZ
H A 0018 GLU OE2 11.26 H A 0026 GLU OE2
H A 0022 LYS NZ 11.69 E A 0035 ARG NH1
H A 0022 LYS NZ 8.019 C A 0064 HIS ND1
H A 0022 LYS NZ 10.11 C A 0064 HIS NE2
H A 0027 ARG NH1 9.876 C A 0059 HIS ND1
H A 0027 ARG NH1 11.87 C A 0059 HIS NE2
H A 0027 ARG NH2 10.96 C A 0059 HIS ND1
H A 0027 ARG NH1 9.206 H A 0139 ARG NH1
H A 0027 ARG NH1 8.969 H A 0139 ARG NH2
H A 0027 ARG NH2 8.712 H A 0139 ARG NH1
H A 0027 ARG NH2 8.699 H A 0139 ARG NH2
H A 0027 ARG NH2 11.70 H A 0146 LYS NZ
H A 0028 GLU OE1 11.86 H A 0135 GLU OE2
H A 0028 GLU OE2 11.79 H A 0135 GLU OE1
H A 0028 GLU OE2 9.805 H A 0135 GLU OE2
E A 0035 ARG NH1 10.94 C A 0064 HIS ND1
E A 0035 ARG NH1 10.94 C A 0064 HIS NE2
E A 0035 ARG NH1 11.06 C A 0101 LYS NZ
E A 0035 ARG NH2 9.199 C A 0101 LYS NZ
C A 0046 LYS NZ 11.39 H A 0050 HIS ND1
C A 0046 LYS NZ 11.43 H A 0050 HIS NE2
C A 0046 LYS NZ 10.59 C A 0064 HIS ND1
C A 0046 LYS NZ 10.56 C A 0064 HIS NE2
H A 0053 GLU OE1 8.457 H A 0057 GLU OE1
H A 0053 GLU OE1 9.285 H A 0057 GLU OE2
H A 0053 GLU OE2 10.15 H A 0057 GLU OE1
H A 0053 GLU OE2 10.97 H A 0057 GLU OE2
H A 0057 GLU OE1 10.06 H A 0125 ASP OD1
H A 0057 GLU OE1 11.59 H A 0125 ASP OD2
H A 0057 GLU OE2 10.21 H A 0125 ASP OD1
H A 0057 GLU OE2 11.99 H A 0125 ASP OD2
H A 0057 GLU OE1 8.699 H A 0132 ASP OD1
H A 0057 GLU OE1 10.16 H A 0132 ASP OD2
H A 0057 GLU OE2 8.868 H A 0132 ASP OD1
H A 0057 GLU OE2 10.50 H A 0132 ASP OD2
H A 0057 GLU OE1 7.434 H A 0135 GLU OE1
H A 0057 GLU OE1 9.468 H A 0135 GLU OE2
H A 0057 GLU OE2 8.058 H A 0135 GLU OE1
H A 0057 GLU OE2 9.866 H A 0135 GLU OE2
H A 0058 LYS NZ 11.35 C A 0059 HIS ND1
H A 0058 LYS NZ 10.47 H A 0128 LYS NZ
H A 0058 LYS NZ 4.317 H A 0131 ARG NH1
H A 0058 LYS NZ 3.758 H A 0131 ARG NH2
H A 0058 LYS NZ 9.290 H A 0139 ARG NH1
H A 0058 LYS NZ 7.144 H A 0139 ARG NH2
H A 0071 GLU OE1 10.06 H A 0072 GLU OE1
H A 0071 GLU OE1 8.762 H A 0072 GLU OE2
H A 0071 GLU OE2 11.24 H A 0072 GLU OE1
H A 0071 GLU OE2 9.880 H A 0072 GLU OE2
H A 0071 GLU OE1 4.312 H A 0075 GLU OE1
H A 0071 GLU OE1 4.867 H A 0075 GLU OE2
H A 0071 GLU OE2 6.091 H A 0075 GLU OE1
H A 0071 GLU OE2 6.550 H A 0075 GLU OE2
H A 0072 GLU OE1 7.911 H A 0075 GLU OE1
H A 0072 GLU OE1 10.00 H A 0075 GLU OE2
H A 0072 GLU OE2 7.468 H A 0075 GLU OE1
H A 0072 GLU OE2 9.625 H A 0075 GLU OE2
C A 0078 ASP OD1 10.16 H A 0100 ASP OD1
C A 0078 ASP OD1 8.237 H A 0100 ASP OD2
C A 0078 ASP OD2 11.21 H A 0100 ASP OD1
C A 0078 ASP OD2 9.522 H A 0100 ASP OD2
C A 0078 ASP OD1 10.47 C A 0148 ASP OD1
C A 0078 ASP OD1 8.532 C A 0148 ASP OD2
C A 0078 ASP OD2 9.006 C A 0148 ASP OD1
C A 0078 ASP OD2 7.163 C A 0148 ASP OD2
H A 0085 HIS ND1 9.556 H A 0087 HIS ND1
H A 0085 HIS ND1 11.02 H A 0087 HIS NE2
H A 0085 HIS NE2 10.71 H A 0087 HIS ND1
H A 0085 HIS ND1 7.039 H A 0088 LYS NZ
H A 0085 HIS NE2 5.718 H A 0088 LYS NZ
H A 0085 HIS ND1 12.00 C A 0097 ARG NH2
H A 0085 HIS NE2 10.71 C A 0097 ARG NH1
H A 0085 HIS NE2 10.36 C A 0097 ARG NH2
H A 0085 HIS ND1 8.968 H A 0099 ARG NH1
H A 0085 HIS ND1 8.189 H A 0099 ARG NH2
H A 0085 HIS NE2 6.917 H A 0099 ARG NH1
H A 0085 HIS NE2 6.464 H A 0099 ARG NH2
H A 0085 HIS ND1 6.428 C A 0113 HIS ND1
H A 0085 HIS ND1 5.415 C A 0113 HIS NE2
H A 0085 HIS NE2 5.837 C A 0113 HIS ND1
H A 0085 HIS NE2 4.496 C A 0113 HIS NE2
H A 0087 HIS ND1 11.43 H A 0088 LYS NZ
H A 0087 HIS ND1 11.67 C A 0113 HIS NE2
H A 0088 LYS NZ 7.921 H A 0099 ARG NH1
H A 0088 LYS NZ 8.649 H A 0099 ARG NH2
H A 0088 LYS NZ 4.877 C A 0113 HIS ND1
H A 0088 LYS NZ 2.944 C A 0113 HIS NE2
C A 0097 ARG NH1 4.256 H A 0099 ARG NH1
C A 0097 ARG NH1 4.831 H A 0099 ARG NH2
C A 0097 ARG NH2 4.856 H A 0099 ARG NH1
C A 0097 ARG NH2 4.284 H A 0099 ARG NH2
H A 0099 ARG NH1 10.43 C A 0113 HIS ND1
H A 0099 ARG NH1 8.868 C A 0113 HIS NE2
H A 0099 ARG NH2 11.08 C A 0113 HIS ND1
H A 0099 ARG NH2 9.392 C A 0113 HIS NE2
H A 0100 ASP OD1 10.75 H A 0107 GLU OE1
H A 0100 ASP OD1 10.22 H A 0107 GLU OE2
H A 0100 ASP OD2 11.83 H A 0107 GLU OE1
H A 0100 ASP OD2 11.63 H A 0107 GLU OE2
C A 0101 LYS NZ 9.664 C A 0150 ARG NH1
C A 0101 LYS NZ 11.83 C A 0150 ARG NH2
H A 0107 GLU OE1 10.73 C A 0115 ASP OD1
H A 0107 GLU OE1 11.98 C A 0115 ASP OD2
C A 0115 ASP OD1 7.482 C A 0118 ASP OD1
C A 0115 ASP OD1 7.923 C A 0118 ASP OD2
C A 0115 ASP OD2 6.085 C A 0118 ASP OD1
C A 0115 ASP OD2 6.075 C A 0118 ASP OD2
C A 0115 ASP OD1 7.551 H A 0133 GLU OE1
C A 0115 ASP OD1 7.543 H A 0133 GLU OE2
C A 0115 ASP OD2 8.023 H A 0133 GLU OE1
C A 0115 ASP OD2 8.323 H A 0133 GLU OE2
C A 0118 ASP OD1 10.19 H A 0133 GLU OE1
C A 0118 ASP OD1 11.63 H A 0133 GLU OE2
C A 0118 ASP OD2 10.99 H A 0133 GLU OE1
H A 0125 ASP OD1 11.11 H A 0132 ASP OD1
H A 0125 ASP OD1 10.77 H A 0132 ASP OD2
H A 0125 ASP OD2 11.76 H A 0132 ASP OD1
H A 0125 ASP OD2 11.02 H A 0132 ASP OD2
H A 0125 ASP OD2 11.97 H A 0133 GLU OE1
H A 0128 LYS NZ 6.393 H A 0131 ARG NH1
H A 0128 LYS NZ 6.980 H A 0131 ARG NH2
H A 0131 ARG NH1 11.03 H A 0139 ARG NH2
H A 0131 ARG NH2 10.58 H A 0139 ARG NH2
H A 0132 ASP OD1 9.294 H A 0133 GLU OE1
H A 0132 ASP OD1 10.01 H A 0133 GLU OE2
H A 0132 ASP OD2 7.528 H A 0133 GLU OE1
H A 0132 ASP OD2 8.212 H A 0133 GLU OE2
H A 0132 ASP OD1 5.844 H A 0135 GLU OE1
H A 0132 ASP OD1 6.787 H A 0135 GLU OE2
H A 0132 ASP OD2 7.599 H A 0135 GLU OE1
H A 0132 ASP OD2 8.487 H A 0135 GLU OE2
H A 0132 ASP OD1 7.215 H A 0136 GLU OE1
H A 0132 ASP OD1 6.195 H A 0136 GLU OE2
H A 0132 ASP OD2 6.180 H A 0136 GLU OE1
H A 0132 ASP OD2 5.705 H A 0136 GLU OE2
H A 0133 GLU OE1 8.190 H A 0136 GLU OE1
H A 0133 GLU OE1 9.688 H A 0136 GLU OE2
H A 0133 GLU OE2 7.156 H A 0136 GLU OE1
H A 0133 GLU OE2 8.985 H A 0136 GLU OE2
H A 0135 GLU OE1 10.17 H A 0136 GLU OE1
H A 0135 GLU OE1 9.106 H A 0136 GLU OE2
H A 0135 GLU OE2 9.806 H A 0136 GLU OE1
H A 0135 GLU OE2 8.563 H A 0136 GLU OE2
H A 0139 ARG NH1 10.28 H A 0146 LYS NZ
H A 0143 LYS NZ 11.16 H A 0146 LYS NZ
H A 0143 LYS NZ 9.784 C A 0147 LYS NZ
H A 0146 LYS NZ 10.41 C A 0149 ARG NH2
C A 0147 LYS NZ 9.557 C A 0150 ARG NH1
C A 0147 LYS NZ 8.802 C A 0150 ARG NH2
C A 0149 ARG NH1 8.100 C A 0150 ARG NH1
C A 0149 ARG NH1 7.667 C A 0150 ARG NH2
C A 0149 ARG NH2 9.932 C A 0150 ARG NH1
C A 0149 ARG NH2 9.637 C A 0150 ARG NH2
HB_MM 2.00 3.20 271
E A 0002 ASP N 2.250 C A 0001 MET O
E A 0003 ILE N 2.258 E A 0002 ASP O
E A 0003 ILE N 2.965 E A 0033 ASN O
E A 0004 ILE N 2.253 E A 0003 ILE O
E A 0004 ILE N 2.941 E A 0079 LEU O
E A 0005 PHE N 2.249 E A 0004 ILE O
E A 0005 PHE N 2.923 E A 0035 ARG O
E A 0006 VAL N 2.244 E A 0005 PHE O
E A 0006 VAL N 2.955 E A 0081 LEU O
C A 0007 CYS N 2.263 E A 0006 VAL O
C A 0008 THR N 2.242 C A 0007 CYS O
C A 0009 GLY N 3.054 C A 0007 CYS O
C A 0009 GLY N 2.259 C A 0008 THR O
C A 0010 ASN N 2.915 C A 0007 CYS O
C A 0010 ASN N 2.259 C A 0009 GLY O
C A 0011 THR N 2.788 C A 0009 GLY O
C A 0011 THR N 2.238 C A 0010 ASN O
C A 0012 CYS N 3.039 C A 0010 ASN O
C A 0012 CYS N 2.256 C A 0011 THR O
H A 0013 ARG N 3.184 C A 0011 THR O
H A 0013 ARG N 2.260 C A 0012 CYS O
H A 0014 SER N 2.238 H A 0013 ARG O
H A 0015 PRO N 3.180 H A 0013 ARG O
H A 0015 PRO N 2.245 H A 0014 SER O
H A 0016 MET N 2.874 H A 0013 ARG O
H A 0016 MET N 2.242 H A 0015 PRO O
H A 0017 ALA N 3.113 H A 0013 ARG O
H A 0017 ALA N 3.070 H A 0014 SER O
H A 0017 ALA N 2.256 H A 0016 MET O
H A 0018 GLU N 2.933 H A 0014 SER O
H A 0018 GLU N 2.244 H A 0017 ALA O
H A 0019 ALA N 3.002 H A 0015 PRO O
H A 0019 ALA N 2.247 H A 0018 GLU O
H A 0020 LEU N 2.911 H A 0016 MET O
H A 0020 LEU N 2.264 H A 0019 ALA O
H A 0021 PHE N 2.808 H A 0017 ALA O
H A 0021 PHE N 2.242 H A 0020 LEU O
H A 0022 LYS N 2.903 H A 0018 GLU O
H A 0022 LYS N 2.241 H A 0021 PHE O
H A 0023 SER N 3.043 H A 0019 ALA O
H A 0023 SER N 3.137 H A 0020 LEU O
H A 0023 SER N 2.255 H A 0022 LYS O
H A 0024 ILE N 2.814 H A 0020 LEU O
H A 0024 ILE N 2.243 H A 0023 SER O
H A 0025 ALA N 2.768 H A 0021 PHE O
H A 0025 ALA N 2.239 H A 0024 ILE O
H A 0026 GLU N 2.989 H A 0022 LYS O
H A 0026 GLU N 2.252 H A 0025 ALA O
H A 0027 ARG N 2.969 H A 0023 SER O
H A 0027 ARG N 3.098 H A 0024 ILE O
H A 0027 ARG N 2.252 H A 0026 GLU O
H A 0028 GLU N 2.874 H A 0024 ILE O
H A 0028 GLU N 2.253 H A 0027 ARG O
H A 0029 GLY N 2.811 H A 0025 ALA O
H A 0029 GLY N 2.250 H A 0028 GLU O
C A 0030 LEU N 2.970 H A 0025 ALA O
C A 0030 LEU N 2.255 H A 0029 GLY O
C A 0031 ASN N 2.254 C A 0030 LEU O
C A 0032 VAL N 2.269 C A 0031 ASN O
E A 0033 ASN N 2.945 C A 0001 MET O
E A 0033 ASN N 2.248 C A 0032 VAL O
E A 0034 VAL N 2.241 E A 0033 ASN O
E A 0035 ARG N 2.823 E A 0003 ILE O
E A 0035 ARG N 2.252 E A 0034 VAL O
E A 0036 SER N 2.249 E A 0035 ARG O
E A 0037 ALA N 2.997 E A 0005 PHE O
E A 0037 ALA N 2.260 E A 0036 SER O
C A 0038 GLY N 2.241 E A 0037 ALA O
C A 0039 VAL N 2.251 C A 0038 GLY O
C A 0040 PHE N 2.940 C A 0008 THR O
C A 0040 PHE N 2.251 C A 0039 VAL O
C A 0041 ALA N 2.251 C A 0040 PHE O
C A 0042 SER N 2.256 C A 0041 ALA O
C A 0043 PRO N 2.255 C A 0042 SER O
C A 0044 ASN N 2.821 C A 0042 SER O
C A 0044 ASN N 2.243 C A 0043 PRO O
C A 0045 GLY N 3.193 C A 0042 SER O
C A 0045 GLY N 2.251 C A 0044 ASN O
C A 0046 LYS N 2.235 C A 0045 GLY O
C A 0047 ALA N 2.268 C A 0046 LYS O
C A 0047 ALA N 3.073 C A 0064 HIS O
C A 0048 THR N 2.262 C A 0047 ALA O
C A 0049 PRO N 2.252 C A 0048 THR O
H A 0050 HIS N 2.941 C A 0048 THR O
H A 0050 HIS N 2.247 C A 0049 PRO O
H A 0051 ALA N 2.237 H A 0050 HIS O
H A 0052 VAL N 3.066 C A 0048 THR O
H A 0052 VAL N 2.251 H A 0051 ALA O
H A 0053 GLU N 2.249 H A 0052 VAL O
H A 0054 ALA N 2.857 H A 0050 HIS O
H A 0054 ALA N 3.174 H A 0051 ALA O
H A 0054 ALA N 2.242 H A 0053 GLU O
H A 0055 LEU N 3.012 H A 0051 ALA O
H A 0055 LEU N 2.239 H A 0054 ALA O
H A 0056 PHE N 2.849 H A 0052 VAL O
H A 0056 PHE N 3.148 H A 0053 GLU O
H A 0056 PHE N 2.232 H A 0055 LEU O
H A 0057 GLU N 2.836 H A 0053 GLU O
H A 0057 GLU N 2.240 H A 0056 PHE O
H A 0058 LYS N 2.981 H A 0054 ALA O
H A 0058 LYS N 2.250 H A 0057 GLU O
C A 0059 HIS N 3.034 H A 0055 LEU O
C A 0059 HIS N 2.904 H A 0056 PHE O
C A 0059 HIS N 3.170 H A 0057 GLU O
C A 0059 HIS N 2.247 H A 0058 LYS O
C A 0060 ILE N 2.839 H A 0055 LEU O
C A 0060 ILE N 2.257 C A 0059 HIS O
C A 0061 ALA N 2.257 C A 0060 ILE O
C A 0062 LEU N 2.263 C A 0061 ALA O
C A 0063 ASN N 2.239 C A 0062 LEU O
C A 0064 HIS N 2.257 C A 0063 ASN O
C A 0065 VAL N 2.260 C A 0064 HIS O
C A 0066 SER N 2.806 C A 0045 GLY O
C A 0066 SER N 2.260 C A 0065 VAL O
C A 0067 SER N 2.250 C A 0066 SER O
C A 0068 PRO N 2.253 C A 0067 SER O
C A 0069 LEU N 2.910 C A 0038 GLY O
C A 0069 LEU N 2.251 C A 0068 PRO O
H A 0070 THR N 2.251 C A 0069 LEU O
H A 0071 GLU N 2.253 H A 0070 THR O
H A 0072 GLU N 2.238 H A 0071 GLU O
H A 0073 LEU N 3.083 H A 0070 THR O
H A 0073 LEU N 2.248 H A 0072 GLU O
H A 0074 MET N 3.068 H A 0070 THR O
H A 0074 MET N 2.259 H A 0073 LEU O
H A 0075 GLU N 2.779 H A 0071 GLU O
H A 0075 GLU N 2.236 H A 0074 MET O
H A 0076 SER N 2.938 H A 0072 GLU O
H A 0076 SER N 3.129 H A 0073 LEU O
H A 0076 SER N 2.255 H A 0075 GLU O
H A 0077 ALA N 2.965 H A 0073 LEU O
H A 0077 ALA N 2.255 H A 0076 SER O
C A 0078 ASP N 2.818 E A 0002 ASP O
C A 0078 ASP N 2.253 H A 0077 ALA O
E A 0079 LEU N 2.903 E A 0002 ASP O
E A 0079 LEU N 2.247 C A 0078 ASP O
E A 0080 VAL N 2.246 E A 0079 LEU O
E A 0080 VAL N 2.928 C A 0101 LYS O
E A 0081 LEU N 2.822 E A 0004 ILE O
E A 0081 LEU N 2.249 E A 0080 VAL O
E A 0082 ALA N 2.257 E A 0081 LEU O
E A 0082 ALA N 2.905 E A 0103 PHE O
C A 0083 MET N 2.989 E A 0006 VAL O
C A 0083 MET N 2.236 E A 0082 ALA O
H A 0084 THR N 2.239 C A 0083 MET O
H A 0085 HIS N 2.257 H A 0084 THR O
H A 0086 GLN N 2.242 H A 0085 HIS O
H A 0087 HIS N 3.180 H A 0084 THR O
H A 0087 HIS N 2.249 H A 0086 GLN O
H A 0088 LYS N 2.997 H A 0084 THR O
H A 0088 LYS N 3.110 H A 0085 HIS O
H A 0088 LYS N 2.249 H A 0087 HIS O
H A 0089 GLN N 2.933 H A 0085 HIS O
H A 0089 GLN N 2.244 H A 0088 LYS O
H A 0090 ILE N 2.925 H A 0086 GLN O
H A 0090 ILE N 3.078 H A 0087 HIS O
H A 0090 ILE N 2.243 H A 0089 GLN O
H A 0091 ILE N 2.881 H A 0087 HIS O
H A 0091 ILE N 2.243 H A 0090 ILE O
H A 0092 ALA N 2.972 H A 0088 LYS O
H A 0092 ALA N 2.252 H A 0091 ILE O
H A 0093 SER N 2.899 H A 0089 GLN O
H A 0093 SER N 2.951 H A 0090 ILE O
H A 0093 SER N 2.246 H A 0092 ALA O
H A 0094 GLN N 2.856 H A 0090 ILE O
H A 0094 GLN N 3.144 H A 0091 ILE O
H A 0094 GLN N 2.250 H A 0093 SER O
H A 0095 PHE N 3.019 H A 0091 ILE O
H A 0095 PHE N 2.260 H A 0094 GLN O
H A 0096 GLY N 3.001 H A 0092 ALA O
H A 0096 GLY N 2.244 H A 0095 PHE O
C A 0097 ARG N 2.866 H A 0092 ALA O
C A 0097 ARG N 2.261 H A 0096 GLY O
H A 0098 TYR N 2.243 C A 0097 ARG O
H A 0099 ARG N 3.121 C A 0097 ARG O
H A 0099 ARG N 2.243 H A 0098 TYR O
H A 0100 ASP N 3.052 H A 0098 TYR O
H A 0100 ASP N 2.244 H A 0099 ARG O
C A 0101 LYS N 3.136 H A 0099 ARG O
C A 0101 LYS N 2.248 H A 0100 ASP O
E A 0102 VAL N 2.865 H A 0099 ARG O
E A 0102 VAL N 2.242 C A 0101 LYS O
E A 0103 PHE N 2.931 E A 0080 VAL O
E A 0103 PHE N 2.250 E A 0102 VAL O
E A 0104 THR N 2.241 E A 0103 PHE O
C A 0105 LEU N 2.799 E A 0082 ALA O
C A 0105 LEU N 2.253 E A 0104 THR O
H A 0106 LYS N 2.250 C A 0105 LEU O
H A 0107 GLU N 3.018 E A 0104 THR O
H A 0107 GLU N 2.250 H A 0106 LYS O
H A 0107 GLU N 3.169 C A 0112 SER O
H A 0108 TYR N 2.967 E A 0104 THR O
H A 0108 TYR N 3.071 H A 0106 LYS O
H A 0108 TYR N 2.250 H A 0107 GLU O
H A 0109 VAL N 2.806 H A 0106 LYS O
H A 0109 VAL N 3.019 H A 0107 GLU O
H A 0109 VAL N 2.242 H A 0108 TYR O
H A 0110 THR N 2.798 H A 0106 LYS O
H A 0110 THR N 2.244 H A 0109 VAL O
H A 0111 GLY N 2.927 H A 0107 GLU O
H A 0111 GLY N 2.259 H A 0110 THR O
C A 0112 SER N 2.255 H A 0111 GLY O
C A 0113 HIS N 2.254 C A 0112 SER O
C A 0114 GLY N 2.256 C A 0113 HIS O
C A 0115 ASP N 2.259 C A 0114 GLY O
C A 0116 VAL N 2.245 C A 0115 ASP O
C A 0117 LEU N 2.240 C A 0116 VAL O
C A 0118 ASP N 2.228 C A 0117 LEU O
C A 0119 PRO N 2.253 C A 0118 ASP O
C A 0120 PHE N 2.254 C A 0119 PRO O
C A 0121 GLY N 2.989 C A 0119 PRO O
C A 0121 GLY N 2.260 C A 0120 PHE O
C A 0122 GLY N 2.800 C A 0119 PRO O
C A 0122 GLY N 2.250 C A 0121 GLY O
H A 0123 SER N 2.254 C A 0122 GLY O
H A 0124 ILE N 2.252 H A 0123 SER O
H A 0125 ASP N 3.084 H A 0123 SER O
H A 0125 ASP N 2.239 H A 0124 ILE O
H A 0126 ILE N 2.906 H A 0123 SER O
H A 0126 ILE N 2.237 H A 0125 ASP O
H A 0127 TYR N 3.116 H A 0124 ILE O
H A 0127 TYR N 2.244 H A 0126 ILE O
H A 0128 LYS N 2.778 H A 0124 ILE O
H A 0128 LYS N 2.236 H A 0127 TYR O
H A 0129 GLN N 2.840 H A 0125 ASP O
H A 0129 GLN N 2.239 H A 0128 LYS O
H A 0130 THR N 2.930 H A 0126 ILE O
H A 0130 THR N 2.250 H A 0129 GLN O
H A 0131 ARG N 2.814 H A 0127 TYR O
H A 0131 ARG N 2.242 H A 0130 THR O
H A 0132 ASP N 2.248 H A 0131 ARG O
H A 0133 GLU N 3.086 H A 0130 THR O
H A 0133 GLU N 2.253 H A 0132 ASP O
H A 0134 LEU N 2.806 H A 0130 THR O
H A 0134 LEU N 2.252 H A 0133 GLU O
H A 0135 GLU N 2.935 H A 0131 ARG O
H A 0135 GLU N 2.241 H A 0134 LEU O
H A 0136 GLU N 2.248 H A 0135 GLU O
H A 0137 LEU N 2.960 H A 0133 GLU O
H A 0137 LEU N 2.253 H A 0136 GLU O
H A 0138 LEU N 2.898 H A 0134 LEU O
H A 0138 LEU N 3.119 H A 0135 GLU O
H A 0138 LEU N 2.241 H A 0137 LEU O
H A 0139 ARG N 2.904 H A 0135 GLU O
H A 0139 ARG N 2.241 H A 0138 LEU O
H A 0140 GLN N 3.028 H A 0137 LEU O
H A 0140 GLN N 2.248 H A 0139 ARG O
H A 0141 LEU N 2.804 H A 0137 LEU O
H A 0141 LEU N 2.233 H A 0140 GLN O
H A 0142 ALA N 2.892 H A 0138 LEU O
H A 0142 ALA N 2.240 H A 0141 LEU O
H A 0143 LYS N 3.129 H A 0139 ARG O
H A 0143 LYS N 3.118 H A 0140 GLN O
H A 0143 LYS N 2.249 H A 0142 ALA O
H A 0144 GLN N 2.818 H A 0140 GLN O
H A 0144 GLN N 3.199 H A 0141 LEU O
H A 0144 GLN N 2.251 H A 0143 LYS O
H A 0145 LEU N 2.864 H A 0141 LEU O
H A 0145 LEU N 3.140 H A 0142 ALA O
H A 0145 LEU N 2.258 H A 0144 GLN O
H A 0146 LYS N 2.932 H A 0142 ALA O
H A 0146 LYS N 2.236 H A 0145 LEU O
C A 0147 LYS N 2.801 H A 0145 LEU O
C A 0147 LYS N 2.246 H A 0146 LYS O
C A 0148 ASP N 2.875 H A 0145 LEU O
C A 0148 ASP N 2.251 C A 0147 LYS O
C A 0149 ARG N 2.746 H A 0145 LEU O
C A 0149 ARG N 2.240 C A 0148 ASP O
C A 0150 ARG N 3.144 H A 0145 LEU O
C A 0150 ARG N 2.988 C A 0148 ASP O
C A 0150 ARG N 2.241 C A 0149 ARG O
HB_MS 2.00 3.20 34
E A 0003 ILE N 3.164 E A 0002 ASP OD1
H A 0019 ALA O 2.838 H A 0023 SER OG
H A 0028 GLU O 2.837 H A 0146 LYS NZ
E A 0036 SER N 3.031 H A 0018 GLU OE1
E A 0037 ALA N 3.150 C A 0010 ASN OD1
C A 0047 ALA O 2.858 C A 0046 LYS NZ
H A 0051 ALA N 2.916 C A 0048 THR OG1
C A 0062 LEU O 2.873 C A 0063 ASN ND2
C A 0066 SER O 2.734 C A 0067 SER OG
C A 0069 LEU O 2.861 H A 0094 GLN NE2
H A 0072 GLU O 2.675 H A 0076 SER OG
H A 0074 MET O 2.753 C A 0101 LYS NZ
H A 0077 ALA O 2.823 C A 0101 LYS NZ
H A 0087 HIS N 2.976 H A 0084 THR OG1
H A 0089 GLN O 2.708 H A 0093 SER OG
E A 0104 THR N 2.833 H A 0107 GLU OE1
H A 0106 LYS O 2.945 H A 0110 THR OG1
H A 0108 TYR O 2.854 H A 0144 GLN NE2
H A 0111 GLY N 3.021 H A 0110 THR OG1
C A 0112 SER N 3.136 H A 0110 THR OG1
C A 0112 SER O 3.035 H A 0110 THR OG1
C A 0115 ASP O 2.826 H A 0106 LYS NZ
C A 0116 VAL O 2.885 H A 0013 ARG NH2
C A 0116 VAL N 2.807 C A 0115 ASP OD1
C A 0117 LEU O 2.916 H A 0013 ARG NH2
C A 0117 LEU N 2.933 H A 0133 GLU OE1
C A 0120 PHE N 3.108 C A 0118 ASP OD1
C A 0121 GLY N 3.167 H A 0127 TYR OH
C A 0122 GLY O 2.857 H A 0050 HIS ND1
H A 0126 ILE O 2.783 H A 0130 THR OG1
H A 0128 LYS O 2.841 H A 0131 ARG NH1
H A 0144 GLN O 3.046 C A 0147 LYS NZ
C A 0150 ARG O 3.074 H A 0108 TYR OH
C A 0150 ARG O 2.751 C A 0147 LYS NZ
HB_SS 2.00 3.20 8
E A 0002 ASP OD1 2.757 E A 0033 ASN ND2
C A 0010 ASN ND2 2.889 C A 0066 SER OG
H A 0018 GLU OE1 2.601 E A 0036 SER OG
H A 0087 HIS ND1 3.133 H A 0084 THR OG1
H A 0099 ARG NH2 2.773 H A 0089 GLN OE1
C A 0101 LYS NZ 2.986 H A 0098 TYR OH
H A 0107 GLU OE1 2.635 E A 0104 THR OG1
H A 0125 ASP OD2 2.791 H A 0129 GLN NE2
AROMATIC 0.00 8.00 7
H A 0085 HIS 4.917 C A 0113 HIS
H A 0088 LYS 6.661 E A 0103 PHE
H A 0088 LYS 4.020 C A 0113 HIS
H A 0088 LYS 5.840 H A 0085 HIS
H A 0099 ARG 7.548 H A 0085 HIS
C A 0101 LYS 4.218 H A 0098 TYR
C A 0147 LYS 6.800 H A 0108 TYR