Complet list of 1m94 con file
Complete list of 1m94.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 333
C A 0001 MET C 2.442 E A 0002 ILE CA
C A 0001 MET C 3.536 E A 0002 ILE C
C A 0001 MET C 3.446 E A 0002 ILE CB
C A 0001 MET C 3.460 E A 0002 ILE CG2
E A 0002 ILE C 2.440 E A 0003 GLU CA
E A 0002 ILE C 3.471 E A 0003 GLU C
E A 0002 ILE C 3.496 E A 0003 GLU CB
E A 0002 ILE CD1 3.561 E A 0004 VAL CG1
E A 0002 ILE CG1 3.532 E A 0018 CYS C
E A 0002 ILE CD1 3.510 C A 0063 HIS C
E A 0002 ILE CB 3.511 C A 0064 ASP CA
E A 0002 ILE CB 3.695 C A 0064 ASP CB
E A 0002 ILE CG2 3.683 C A 0064 ASP CB
E A 0003 GLU C 2.436 E A 0004 VAL CA
E A 0003 GLU C 3.443 E A 0004 VAL C
E A 0003 GLU C 3.528 E A 0004 VAL CB
E A 0003 GLU C 3.501 E A 0004 VAL CG1
E A 0004 VAL C 2.440 E A 0005 VAL CA
E A 0004 VAL C 3.398 E A 0005 VAL C
E A 0004 VAL C 3.568 E A 0005 VAL CB
E A 0004 VAL C 3.720 E A 0005 VAL CG1
E A 0004 VAL CG2 3.739 E A 0016 VAL CG1
E A 0004 VAL CG2 3.325 H A 0027 PHE CE1
E A 0004 VAL CG2 3.336 H A 0027 PHE CZ
E A 0004 VAL CG1 3.758 C A 0062 VAL CG1
E A 0004 VAL CB 3.565 E A 0066 THR CG2
E A 0004 VAL CG1 3.441 E A 0066 THR CG2
E A 0004 VAL CG2 3.741 E A 0068 LEU CD1
E A 0005 VAL C 2.437 E A 0006 VAL CA
E A 0005 VAL C 3.489 E A 0006 VAL C
E A 0005 VAL C 3.480 E A 0006 VAL CB
E A 0005 VAL C 3.379 E A 0006 VAL CG2
E A 0006 VAL C 2.442 E A 0007 ASN CA
E A 0006 VAL C 3.485 E A 0007 ASN C
E A 0006 VAL C 3.504 E A 0007 ASN CB
E A 0006 VAL C 3.729 E A 0007 ASN CG
E A 0006 VAL CG1 3.657 E A 0044 LEU CD2
E A 0006 VAL CG1 3.717 E A 0069 GLU C
E A 0006 VAL CG1 3.406 E A 0070 LEU CB
E A 0007 ASN C 2.443 E A 0008 ASP CA
E A 0007 ASN C 3.162 E A 0008 ASP C
E A 0007 ASN C 3.690 E A 0008 ASP CB
E A 0007 ASN CB 3.718 E A 0013 LYS CG
E A 0007 ASN CB 3.745 E A 0013 LYS CE
E A 0008 ASP C 2.443 C A 0009 ARG CA
E A 0008 ASP C 3.028 C A 0009 ARG C
E A 0008 ASP C 3.715 C A 0009 ARG CB
E A 0008 ASP CB 3.450 E A 0012 LYS CB
E A 0008 ASP CA 3.563 E A 0070 LEU CB
E A 0008 ASP CB 3.707 E A 0070 LEU CB
E A 0008 ASP CG 3.545 E A 0070 LEU C
E A 0008 ASP CG 3.541 E A 0072 TYR CE2
E A 0008 ASP CG 3.708 E A 0072 TYR CZ
C A 0009 ARG C 2.442 C A 0010 LEU CA
C A 0009 ARG C 3.012 C A 0010 LEU C
C A 0009 ARG C 3.717 C A 0010 LEU CB
C A 0009 ARG CD 3.761 E A 0069 GLU CD
C A 0009 ARG CZ 3.756 E A 0069 GLU CG
C A 0009 ARG CZ 3.458 E A 0069 GLU CD
C A 0009 ARG CB 3.628 E A 0071 TYR CZ
C A 0010 LEU C 2.444 C A 0011 GLY CA
C A 0010 LEU C 3.651 C A 0011 GLY C
C A 0010 LEU CD1 3.652 E A 0072 TYR CD2
C A 0011 GLY C 2.442 E A 0012 LYS CA
C A 0011 GLY C 3.649 E A 0012 LYS C
C A 0011 GLY C 3.262 E A 0012 LYS CB
E A 0012 LYS C 2.438 E A 0013 LYS CA
E A 0012 LYS C 3.336 E A 0013 LYS C
E A 0012 LYS C 3.593 E A 0013 LYS CB
E A 0012 LYS C 3.400 E A 0013 LYS CE
E A 0013 LYS C 2.444 E A 0014 VAL CA
E A 0013 LYS C 3.504 E A 0014 VAL C
E A 0013 LYS C 3.476 E A 0014 VAL CB
E A 0013 LYS C 3.424 E A 0014 VAL CG2
E A 0014 VAL C 2.443 E A 0015 ARG CA
E A 0014 VAL C 3.352 E A 0015 ARG C
E A 0014 VAL C 3.600 E A 0015 ARG CB
E A 0014 VAL CG1 3.719 H A 0034 GLN CB
E A 0014 VAL CG2 3.539 H A 0035 ILE CG2
E A 0015 ARG C 2.436 E A 0016 VAL CA
E A 0015 ARG C 3.666 E A 0016 VAL C
E A 0015 ARG C 3.200 E A 0016 VAL CB
E A 0016 VAL C 2.438 E A 0017 LYS CA
E A 0016 VAL C 3.344 E A 0017 LYS C
E A 0016 VAL C 3.604 E A 0017 LYS CB
E A 0016 VAL CG1 3.473 H A 0027 PHE CE1
E A 0016 VAL CG1 3.109 H A 0027 PHE CZ
E A 0016 VAL CG2 3.546 H A 0030 VAL CG1
E A 0016 VAL CB 3.636 H A 0031 LEU CD1
E A 0016 VAL CG1 3.741 H A 0031 LEU CD1
E A 0017 LYS C 2.453 E A 0018 CYS CA
E A 0017 LYS C 3.705 E A 0018 CYS C
E A 0017 LYS C 3.135 E A 0018 CYS CB
E A 0018 CYS C 2.445 C A 0019 LEU CA
E A 0018 CYS C 3.589 C A 0019 LEU C
E A 0018 CYS C 3.372 C A 0019 LEU CB
E A 0018 CYS C 3.526 C A 0019 LEU CG
E A 0018 CYS CB 3.679 H A 0027 PHE CD1
C A 0019 LEU C 2.442 C A 0020 ALA CA
C A 0019 LEU C 2.986 C A 0020 ALA C
C A 0019 LEU C 3.717 C A 0020 ALA CB
C A 0019 LEU CD2 3.694 C A 0021 GLU CD
C A 0020 ALA C 2.448 C A 0021 GLU CA
C A 0020 ALA C 3.178 C A 0021 GLU C
C A 0020 ALA C 3.693 C A 0021 GLU CB
C A 0020 ALA CB 3.682 H A 0058 GLU CD
C A 0021 GLU C 2.450 C A 0022 ASP CA
C A 0021 GLU C 2.991 C A 0022 ASP C
C A 0021 GLU C 3.721 C A 0022 ASP CB
C A 0022 ASP C 2.436 H A 0023 SER CA
C A 0022 ASP C 3.249 H A 0023 SER C
C A 0022 ASP C 3.650 H A 0023 SER CB
C A 0022 ASP CG 3.677 H A 0026 ASP CB
C A 0022 ASP C 3.768 H A 0057 LEU CD1
H A 0023 SER C 2.449 H A 0024 VAL CA
H A 0023 SER C 3.009 H A 0024 VAL C
H A 0023 SER C 3.723 H A 0024 VAL CB
H A 0023 SER CA 3.746 H A 0056 SER CA
H A 0024 VAL C 2.446 H A 0025 GLY CA
H A 0024 VAL C 2.980 H A 0025 GLY C
H A 0024 VAL CG1 3.798 E A 0051 LEU CB
H A 0024 VAL CB 3.510 C A 0052 LYS C
H A 0024 VAL CG1 3.750 C A 0052 LYS C
H A 0024 VAL CG2 3.700 H A 0060 TYR CD2
H A 0024 VAL CG2 3.572 H A 0060 TYR CE2
H A 0025 GLY C 2.442 H A 0026 ASP CA
H A 0025 GLY C 3.026 H A 0026 ASP C
H A 0025 GLY C 3.714 H A 0026 ASP CB
H A 0025 GLY CA 3.588 C A 0053 ASP CA
H A 0025 GLY CA 3.137 C A 0053 ASP CB
H A 0026 ASP C 2.448 H A 0027 PHE CA
H A 0026 ASP C 3.011 H A 0027 PHE C
H A 0026 ASP C 3.712 H A 0027 PHE CB
H A 0027 PHE C 2.445 H A 0028 LYS CA
H A 0027 PHE C 3.054 H A 0028 LYS C
H A 0027 PHE C 3.711 H A 0028 LYS CB
H A 0027 PHE CD2 3.236 E A 0044 LEU CD1
H A 0027 PHE CE2 3.621 E A 0044 LEU CD1
H A 0027 PHE CE2 3.454 E A 0044 LEU CD2
H A 0028 LYS C 2.445 H A 0029 LYS CA
H A 0028 LYS C 3.064 H A 0029 LYS C
H A 0028 LYS C 3.713 H A 0029 LYS CB
H A 0028 LYS CD 3.771 E A 0042 ILE C
H A 0028 LYS CD 3.635 E A 0042 ILE CB
H A 0028 LYS CD 3.617 E A 0042 ILE CG2
H A 0028 LYS CG 3.391 E A 0044 LEU CD1
H A 0029 LYS C 2.446 H A 0030 VAL CA
H A 0029 LYS C 3.070 H A 0030 VAL C
H A 0029 LYS C 3.718 H A 0030 VAL CB
H A 0030 VAL C 2.447 H A 0031 LEU CA
H A 0030 VAL C 3.057 H A 0031 LEU C
H A 0030 VAL C 3.712 H A 0031 LEU CB
H A 0031 LEU C 2.458 H A 0032 SER CA
H A 0031 LEU C 2.982 H A 0032 SER C
H A 0031 LEU C 3.717 H A 0032 SER CB
H A 0031 LEU CD2 3.666 E A 0070 LEU CD1
H A 0032 SER C 2.441 H A 0033 LEU CA
H A 0032 SER C 3.054 H A 0033 LEU C
H A 0032 SER C 3.710 H A 0033 LEU CB
H A 0032 SER CA 3.670 H A 0035 ILE CG1
H A 0032 SER CA 3.559 E A 0042 ILE CD1
H A 0032 SER CB 3.477 E A 0042 ILE CD1
H A 0033 LEU C 2.446 H A 0034 GLN CA
H A 0033 LEU C 3.206 H A 0034 GLN C
H A 0033 LEU C 3.678 H A 0034 GLN CB
H A 0034 GLN C 2.446 H A 0035 ILE CA
H A 0034 GLN C 3.160 H A 0035 ILE C
H A 0034 GLN C 3.716 H A 0035 ILE CB
H A 0035 ILE C 2.440 H A 0036 GLY CA
H A 0035 ILE C 3.010 H A 0036 GLY C
H A 0035 ILE CG1 3.770 C A 0037 THR CB
H A 0035 ILE CD1 3.450 C A 0037 THR CB
H A 0035 ILE CD1 3.553 E A 0042 ILE CG1
H A 0035 ILE CD1 3.471 E A 0042 ILE CD1
H A 0036 GLY C 2.446 C A 0037 THR CA
H A 0036 GLY C 3.495 C A 0037 THR C
H A 0036 GLY C 3.495 C A 0037 THR CB
C A 0037 THR C 2.465 C A 0038 GLN CA
C A 0037 THR C 3.067 C A 0038 GLN C
C A 0037 THR C 2.978 C A 0038 GLN CB
C A 0037 THR CB 3.556 E A 0042 ILE CG1
C A 0037 THR CG2 3.334 E A 0072 TYR CD1
C A 0037 THR CG2 3.684 E A 0072 TYR CE1
C A 0038 GLN CA 2.807 C A 0039 PRO CD
C A 0038 GLN C 2.449 C A 0039 PRO CA
C A 0038 GLN C 3.151 C A 0039 PRO C
C A 0038 GLN C 3.624 C A 0039 PRO CB
C A 0038 GLN C 3.657 C A 0039 PRO CG
C A 0038 GLN C 2.463 C A 0039 PRO CD
C A 0038 GLN CB 3.344 C A 0039 PRO CD
C A 0038 GLN CG 3.745 C A 0039 PRO CD
C A 0038 GLN C 3.781 E A 0042 ILE CD1
C A 0039 PRO C 2.444 C A 0040 ASN CA
C A 0039 PRO C 3.335 C A 0040 ASN C
C A 0039 PRO C 3.614 C A 0040 ASN CB
C A 0040 ASN C 2.443 C A 0041 LYS CA
C A 0040 ASN C 3.484 C A 0041 LYS C
C A 0040 ASN C 3.509 C A 0041 LYS CB
C A 0041 LYS C 2.443 E A 0042 ILE CA
C A 0041 LYS C 3.417 E A 0042 ILE C
C A 0041 LYS C 3.564 E A 0042 ILE CB
C A 0041 LYS C 3.708 E A 0042 ILE CG1
C A 0041 LYS CA 3.791 C A 0073 LEU C
E A 0042 ILE C 2.446 E A 0043 VAL CA
E A 0042 ILE C 3.527 E A 0043 VAL C
E A 0042 ILE C 3.438 E A 0043 VAL CB
E A 0042 ILE C 3.390 E A 0043 VAL CG2
E A 0042 ILE CG2 3.508 E A 0070 LEU CD1
E A 0043 VAL C 2.436 E A 0044 LEU CA
E A 0043 VAL C 3.324 E A 0044 LEU C
E A 0043 VAL C 3.606 E A 0044 LEU CB
E A 0043 VAL CB 3.538 E A 0071 TYR CB
E A 0043 VAL CG2 3.639 C A 0073 LEU CB
E A 0044 LEU C 2.439 E A 0045 GLN CA
E A 0044 LEU C 3.537 E A 0045 GLN C
E A 0044 LEU C 3.440 E A 0045 GLN CB
E A 0044 LEU C 3.331 E A 0045 GLN CG
E A 0044 LEU C 3.685 E A 0051 LEU CG
E A 0044 LEU CB 3.550 E A 0051 LEU CD1
E A 0045 GLN C 2.438 C A 0046 LYS CA
E A 0045 GLN C 3.545 C A 0046 LYS C
E A 0045 GLN C 3.414 C A 0046 LYS CB
E A 0045 GLN CB 3.414 E A 0069 GLU CB
E A 0045 GLN CG 3.749 E A 0071 TYR CD2
C A 0046 LYS C 2.444 C A 0047 GLY CA
C A 0046 LYS C 3.029 C A 0047 GLY C
C A 0046 LYS CB 3.492 E A 0051 LEU CD2
C A 0046 LYS CD 3.792 C A 0062 VAL CG2
C A 0047 GLY C 2.442 C A 0048 GLY CA
C A 0047 GLY C 3.054 C A 0048 GLY C
C A 0048 GLY C 2.446 C A 0049 SER CA
C A 0048 GLY C 3.649 C A 0049 SER C
C A 0048 GLY C 3.253 C A 0049 SER CB
C A 0049 SER C 2.438 E A 0050 VAL CA
C A 0049 SER C 3.166 E A 0050 VAL C
C A 0049 SER C 3.690 E A 0050 VAL CB
E A 0050 VAL C 2.438 E A 0051 LEU CA
E A 0050 VAL C 3.252 E A 0051 LEU C
E A 0050 VAL C 3.647 E A 0051 LEU CB
E A 0050 VAL C 3.772 E A 0051 LEU CG
E A 0050 VAL C 3.682 E A 0051 LEU CD2
E A 0051 LEU C 2.437 C A 0052 LYS CA
E A 0051 LEU C 3.509 C A 0052 LYS C
E A 0051 LEU C 3.456 C A 0052 LYS CB
E A 0051 LEU CA 3.713 H A 0060 TYR CE2
E A 0051 LEU CA 3.551 H A 0060 TYR CZ
E A 0051 LEU CD2 3.336 H A 0060 TYR CG
E A 0051 LEU CD2 3.265 H A 0060 TYR CD1
E A 0051 LEU CD2 3.639 H A 0060 TYR CD2
E A 0051 LEU CD2 3.508 H A 0060 TYR CE1
E A 0051 LEU CD2 3.797 H A 0060 TYR CZ
E A 0051 LEU CD1 3.244 E A 0068 LEU CD2
C A 0052 LYS C 2.446 C A 0053 ASP CA
C A 0052 LYS C 3.014 C A 0053 ASP C
C A 0052 LYS C 3.725 C A 0053 ASP CB
C A 0052 LYS CB 3.471 C A 0055 ILE CD1
C A 0053 ASP C 2.449 C A 0054 HIS CA
C A 0053 ASP C 3.056 C A 0054 HIS C
C A 0053 ASP C 3.712 C A 0054 HIS CB
C A 0054 HIS C 2.442 C A 0055 ILE CA
C A 0054 HIS C 3.377 C A 0055 ILE C
C A 0054 HIS C 3.578 C A 0055 ILE CB
C A 0054 HIS C 3.720 C A 0055 ILE CG1
C A 0055 ILE C 2.440 H A 0056 SER CA
C A 0055 ILE C 3.174 H A 0056 SER C
C A 0055 ILE C 3.682 H A 0056 SER CB
C A 0055 ILE CG2 3.251 H A 0059 ASP CB
C A 0055 ILE CG2 3.682 H A 0059 ASP CG
C A 0055 ILE CB 3.469 H A 0060 TYR CE2
C A 0055 ILE CB 3.704 H A 0060 TYR CZ
C A 0055 ILE CG2 3.323 H A 0060 TYR CE2
C A 0055 ILE CG2 3.626 H A 0060 TYR CZ
H A 0056 SER C 2.449 H A 0057 LEU CA
H A 0056 SER C 3.005 H A 0057 LEU C
H A 0056 SER C 3.720 H A 0057 LEU CB
H A 0057 LEU C 2.451 H A 0058 GLU CA
H A 0057 LEU C 2.984 H A 0058 GLU C
H A 0057 LEU C 3.722 H A 0058 GLU CB
H A 0057 LEU CD2 3.432 C A 0062 VAL CG2
H A 0058 GLU C 2.446 H A 0059 ASP CA
H A 0058 GLU C 3.009 H A 0059 ASP C
H A 0058 GLU C 3.720 H A 0059 ASP CB
H A 0059 ASP C 2.447 H A 0060 TYR CA
H A 0059 ASP C 3.123 H A 0060 TYR C
H A 0059 ASP C 3.703 H A 0060 TYR CB
H A 0060 TYR C 2.466 H A 0061 GLU CA
H A 0060 TYR C 3.174 H A 0061 GLU C
H A 0060 TYR C 2.908 H A 0061 GLU CB
H A 0061 GLU C 2.444 C A 0062 VAL CA
H A 0061 GLU C 3.396 C A 0062 VAL C
H A 0061 GLU C 3.560 C A 0062 VAL CB
H A 0061 GLU C 3.641 C A 0062 VAL CG2
C A 0062 VAL C 2.439 C A 0063 HIS CA
C A 0062 VAL C 3.506 C A 0063 HIS C
C A 0062 VAL C 3.466 C A 0063 HIS CB
C A 0062 VAL C 3.572 C A 0063 HIS CG
C A 0062 VAL CG1 3.625 E A 0066 THR CG2
C A 0063 HIS C 2.445 C A 0064 ASP CA
C A 0063 HIS C 3.070 C A 0064 ASP C
C A 0063 HIS C 3.717 C A 0064 ASP CB
C A 0064 ASP C 2.457 C A 0065 GLN CA
C A 0064 ASP C 3.013 C A 0065 GLN C
C A 0064 ASP C 3.027 C A 0065 GLN CB
C A 0064 ASP C 3.508 C A 0065 GLN CG
C A 0065 GLN C 2.442 E A 0066 THR CA
C A 0065 GLN C 3.342 E A 0066 THR C
C A 0065 GLN C 3.607 E A 0066 THR CB
E A 0066 THR C 2.438 E A 0067 ASN CA
E A 0066 THR C 3.347 E A 0067 ASN C
E A 0066 THR C 3.596 E A 0067 ASN CB
E A 0067 ASN C 2.444 E A 0068 LEU CA
E A 0067 ASN C 3.546 E A 0068 LEU C
E A 0067 ASN C 3.426 E A 0068 LEU CB
E A 0067 ASN C 3.785 E A 0068 LEU CG
E A 0068 LEU C 2.439 E A 0069 GLU CA
E A 0068 LEU C 3.351 E A 0069 GLU C
E A 0068 LEU C 3.593 E A 0069 GLU CB
E A 0069 GLU C 2.438 E A 0070 LEU CA
E A 0069 GLU C 3.509 E A 0070 LEU C
E A 0069 GLU C 3.465 E A 0070 LEU CB
E A 0070 LEU C 2.441 E A 0071 TYR CA
E A 0070 LEU C 3.638 E A 0071 TYR C
E A 0070 LEU C 3.261 E A 0071 TYR CB
E A 0070 LEU C 3.709 E A 0071 TYR CG
E A 0070 LEU CD2 3.794 E A 0072 TYR CE1
E A 0071 TYR C 2.431 E A 0072 TYR CA
E A 0071 TYR C 3.385 E A 0072 TYR C
E A 0071 TYR C 3.555 E A 0072 TYR CB
E A 0071 TYR C 3.651 E A 0072 TYR CG
E A 0071 TYR C 3.603 E A 0072 TYR CD1
E A 0072 TYR C 2.440 C A 0073 LEU CA
E A 0072 TYR C 3.688 C A 0073 LEU C
E A 0072 TYR C 3.159 C A 0073 LEU CB
CHARGE_ATTR 2.00 12.00 69
E A 0003 GLU OE1 4.829 E A 0015 ARG NH1
E A 0003 GLU OE1 5.482 E A 0015 ARG NH2
E A 0003 GLU OE2 4.130 E A 0015 ARG NH1
E A 0003 GLU OE2 4.048 E A 0015 ARG NH2
E A 0003 GLU OE1 8.986 E A 0017 LYS NZ
E A 0003 GLU OE2 7.775 E A 0017 LYS NZ
E A 0003 GLU OE2 11.52 C A 0046 LYS NZ
E A 0008 ASP OD1 8.501 C A 0009 ARG NH1
E A 0008 ASP OD1 6.759 C A 0009 ARG NH2
E A 0008 ASP OD2 9.345 C A 0009 ARG NH1
E A 0008 ASP OD2 7.611 C A 0009 ARG NH2
E A 0008 ASP OD1 7.432 E A 0012 LYS NZ
E A 0008 ASP OD2 7.452 E A 0012 LYS NZ
E A 0008 ASP OD1 7.080 E A 0013 LYS NZ
E A 0008 ASP OD2 7.965 E A 0013 LYS NZ
E A 0008 ASP OD2 10.94 H A 0028 LYS NZ
E A 0008 ASP OD1 9.523 C A 0041 LYS NZ
E A 0008 ASP OD2 9.146 C A 0041 LYS NZ
C A 0021 GLU OE1 10.02 C A 0063 HIS ND1
C A 0021 GLU OE1 8.721 C A 0063 HIS NE2
C A 0021 GLU OE2 11.98 C A 0063 HIS ND1
C A 0021 GLU OE2 10.52 C A 0063 HIS NE2
C A 0022 ASP OD2 10.53 H A 0028 LYS NZ
C A 0022 ASP OD1 7.654 H A 0029 LYS NZ
C A 0022 ASP OD2 7.953 H A 0029 LYS NZ
H A 0026 ASP OD1 3.531 H A 0029 LYS NZ
H A 0026 ASP OD2 5.068 H A 0029 LYS NZ
C A 0053 ASP OD1 5.870 H A 0028 LYS NZ
C A 0053 ASP OD2 7.624 H A 0028 LYS NZ
C A 0053 ASP OD1 8.789 H A 0029 LYS NZ
C A 0053 ASP OD2 7.785 H A 0029 LYS NZ
C A 0053 ASP OD1 7.763 C A 0052 LYS NZ
C A 0053 ASP OD2 9.073 C A 0052 LYS NZ
C A 0053 ASP OD1 4.974 C A 0054 HIS ND1
C A 0053 ASP OD1 3.998 C A 0054 HIS NE2
C A 0053 ASP OD2 3.679 C A 0054 HIS ND1
C A 0053 ASP OD2 3.514 C A 0054 HIS NE2
H A 0058 GLU OE1 11.69 C A 0046 LYS NZ
H A 0058 GLU OE2 9.952 C A 0046 LYS NZ
H A 0058 GLU OE1 6.529 C A 0063 HIS ND1
H A 0058 GLU OE1 4.977 C A 0063 HIS NE2
H A 0058 GLU OE2 4.770 C A 0063 HIS ND1
H A 0058 GLU OE2 3.602 C A 0063 HIS NE2
H A 0059 ASP OD2 11.06 C A 0054 HIS ND1
H A 0059 ASP OD1 11.94 C A 0063 HIS ND1
H A 0059 ASP OD1 11.61 C A 0063 HIS NE2
H A 0059 ASP OD2 11.49 C A 0063 HIS ND1
H A 0059 ASP OD2 11.20 C A 0063 HIS NE2
H A 0061 GLU OE1 9.581 C A 0046 LYS NZ
H A 0061 GLU OE2 9.138 C A 0046 LYS NZ
H A 0061 GLU OE1 6.148 C A 0063 HIS ND1
H A 0061 GLU OE1 6.371 C A 0063 HIS NE2
H A 0061 GLU OE2 4.577 C A 0063 HIS ND1
H A 0061 GLU OE2 4.448 C A 0063 HIS NE2
C A 0064 ASP OD1 10.77 C A 0046 LYS NZ
C A 0064 ASP OD2 11.18 C A 0046 LYS NZ
C A 0064 ASP OD1 6.577 C A 0063 HIS ND1
C A 0064 ASP OD1 6.798 C A 0063 HIS NE2
C A 0064 ASP OD2 8.158 C A 0063 HIS ND1
C A 0064 ASP OD2 8.726 C A 0063 HIS NE2
E A 0069 GLU OE1 3.720 C A 0009 ARG NH1
E A 0069 GLU OE1 4.186 C A 0009 ARG NH2
E A 0069 GLU OE2 4.034 C A 0009 ARG NH1
E A 0069 GLU OE2 3.242 C A 0009 ARG NH2
E A 0069 GLU OE1 8.835 E A 0013 LYS NZ
E A 0069 GLU OE2 7.125 E A 0013 LYS NZ
E A 0069 GLU OE2 11.99 H A 0028 LYS NZ
E A 0069 GLU OE1 11.57 C A 0046 LYS NZ
E A 0069 GLU OE2 11.78 C A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 72
E A 0003 GLU OE1 10.57 C A 0064 ASP OD1
E A 0003 GLU OE1 9.355 C A 0064 ASP OD2
E A 0003 GLU OE2 10.89 C A 0064 ASP OD1
E A 0003 GLU OE2 10.07 C A 0064 ASP OD2
E A 0008 ASP OD1 7.046 E A 0069 GLU OE1
E A 0008 ASP OD1 5.316 E A 0069 GLU OE2
E A 0008 ASP OD2 7.502 E A 0069 GLU OE1
E A 0008 ASP OD2 5.691 E A 0069 GLU OE2
C A 0009 ARG NH1 7.065 E A 0013 LYS NZ
C A 0009 ARG NH2 5.012 E A 0013 LYS NZ
E A 0012 LYS NZ 9.568 E A 0013 LYS NZ
E A 0012 LYS NZ 10.37 C A 0041 LYS NZ
E A 0015 ARG NH1 4.978 E A 0017 LYS NZ
E A 0015 ARG NH2 5.467 E A 0017 LYS NZ
C A 0021 GLU OE1 7.889 C A 0022 ASP OD1
C A 0021 GLU OE1 8.587 C A 0022 ASP OD2
C A 0021 GLU OE2 8.374 C A 0022 ASP OD1
C A 0021 GLU OE2 9.507 C A 0022 ASP OD2
C A 0021 GLU OE1 11.98 H A 0026 ASP OD1
C A 0021 GLU OE1 11.24 H A 0026 ASP OD2
C A 0021 GLU OE2 11.95 H A 0026 ASP OD1
C A 0021 GLU OE2 11.43 H A 0026 ASP OD2
C A 0021 GLU OE1 5.636 H A 0058 GLU OE1
C A 0021 GLU OE1 7.291 H A 0058 GLU OE2
C A 0021 GLU OE2 6.908 H A 0058 GLU OE1
C A 0021 GLU OE2 8.832 H A 0058 GLU OE2
C A 0021 GLU OE1 11.31 H A 0059 ASP OD2
C A 0021 GLU OE1 10.97 H A 0061 GLU OE2
C A 0021 GLU OE1 10.62 C A 0064 ASP OD1
C A 0022 ASP OD1 4.546 H A 0026 ASP OD1
C A 0022 ASP OD1 3.616 H A 0026 ASP OD2
C A 0022 ASP OD2 5.543 H A 0026 ASP OD1
C A 0022 ASP OD2 4.589 H A 0026 ASP OD2
C A 0022 ASP OD1 11.80 C A 0053 ASP OD2
C A 0022 ASP OD2 11.52 C A 0053 ASP OD1
C A 0022 ASP OD2 11.10 C A 0053 ASP OD2
C A 0022 ASP OD1 11.03 H A 0058 GLU OE1
C A 0022 ASP OD1 11.87 H A 0058 GLU OE2
C A 0022 ASP OD2 10.84 H A 0058 GLU OE1
C A 0022 ASP OD2 11.28 H A 0058 GLU OE2
C A 0022 ASP OD1 11.52 H A 0059 ASP OD2
C A 0022 ASP OD2 10.84 H A 0059 ASP OD2
H A 0026 ASP OD1 10.91 C A 0053 ASP OD1
H A 0026 ASP OD1 9.841 C A 0053 ASP OD2
H A 0026 ASP OD2 11.32 C A 0053 ASP OD2
H A 0028 LYS NZ 10.82 H A 0029 LYS NZ
H A 0028 LYS NZ 9.186 C A 0052 LYS NZ
H A 0028 LYS NZ 10.40 C A 0054 HIS ND1
H A 0028 LYS NZ 9.561 C A 0054 HIS NE2
H A 0029 LYS NZ 10.69 C A 0054 HIS ND1
H A 0029 LYS NZ 11.06 C A 0054 HIS NE2
C A 0046 LYS NZ 7.309 C A 0063 HIS ND1
C A 0046 LYS NZ 9.343 C A 0063 HIS NE2
C A 0052 LYS NZ 8.427 C A 0054 HIS ND1
C A 0052 LYS NZ 7.252 C A 0054 HIS NE2
C A 0053 ASP OD2 11.65 H A 0059 ASP OD2
H A 0058 GLU OE1 8.730 H A 0059 ASP OD1
H A 0058 GLU OE1 7.992 H A 0059 ASP OD2
H A 0058 GLU OE2 8.371 H A 0059 ASP OD1
H A 0058 GLU OE2 7.826 H A 0059 ASP OD2
H A 0058 GLU OE1 7.672 H A 0061 GLU OE1
H A 0058 GLU OE1 5.683 H A 0061 GLU OE2
H A 0058 GLU OE2 5.774 H A 0061 GLU OE1
H A 0058 GLU OE2 3.695 H A 0061 GLU OE2
H A 0058 GLU OE1 10.37 C A 0064 ASP OD1
H A 0058 GLU OE2 9.739 C A 0064 ASP OD1
H A 0058 GLU OE2 11.70 C A 0064 ASP OD2
H A 0059 ASP OD1 8.170 H A 0061 GLU OE1
H A 0059 ASP OD1 8.203 H A 0061 GLU OE2
H A 0059 ASP OD2 8.823 H A 0061 GLU OE1
H A 0059 ASP OD2 8.410 H A 0061 GLU OE2
H A 0061 GLU OE2 10.97 C A 0064 ASP OD1
HB_MM 2.00 3.20 114
E A 0002 ILE N 2.211 C A 0001 MET O
E A 0002 ILE N 2.804 E A 0018 CYS O
E A 0003 GLU N 2.209 E A 0002 ILE O
E A 0004 VAL N 2.208 E A 0003 GLU O
E A 0004 VAL N 3.065 E A 0016 VAL O
E A 0005 VAL N 2.210 E A 0004 VAL O
E A 0006 VAL N 2.208 E A 0005 VAL O
E A 0006 VAL N 2.894 E A 0014 VAL O
E A 0007 ASN N 2.211 E A 0006 VAL O
E A 0007 ASN N 2.953 E A 0068 LEU O
E A 0008 ASP N 2.211 E A 0007 ASN O
E A 0008 ASP N 2.769 E A 0012 LYS O
C A 0009 ARG N 2.214 E A 0008 ASP O
C A 0010 LEU N 2.212 C A 0009 ARG O
C A 0011 GLY N 2.214 C A 0010 LEU O
E A 0012 LYS N 2.212 C A 0011 GLY O
E A 0013 LYS N 2.209 E A 0012 LYS O
E A 0014 VAL N 2.895 E A 0006 VAL O
E A 0014 VAL N 2.211 E A 0013 LYS O
E A 0015 ARG N 2.210 E A 0014 VAL O
E A 0016 VAL N 3.029 E A 0004 VAL O
E A 0016 VAL N 2.209 E A 0015 ARG O
E A 0017 LYS N 2.208 E A 0016 VAL O
E A 0018 CYS N 2.991 E A 0002 ILE O
E A 0018 CYS N 2.214 E A 0017 LYS O
C A 0019 LEU N 2.209 E A 0018 CYS O
C A 0020 ALA N 2.211 C A 0019 LEU O
C A 0021 GLU N 3.161 C A 0019 LEU O
C A 0021 GLU N 2.211 C A 0020 ALA O
C A 0022 ASP N 2.893 C A 0019 LEU O
C A 0022 ASP N 2.214 C A 0021 GLU O
H A 0023 SER N 2.207 C A 0022 ASP O
H A 0024 VAL N 2.214 H A 0023 SER O
H A 0025 GLY N 2.213 H A 0024 VAL O
H A 0026 ASP N 2.214 H A 0025 GLY O
H A 0027 PHE N 2.943 H A 0023 SER O
H A 0027 PHE N 3.149 H A 0024 VAL O
H A 0027 PHE N 2.214 H A 0026 ASP O
H A 0028 LYS N 2.825 H A 0024 VAL O
H A 0028 LYS N 2.212 H A 0027 PHE O
H A 0029 LYS N 3.153 H A 0025 GLY O
H A 0029 LYS N 3.164 H A 0026 ASP O
H A 0029 LYS N 2.211 H A 0028 LYS O
H A 0030 VAL N 3.103 H A 0026 ASP O
H A 0030 VAL N 2.213 H A 0029 LYS O
H A 0031 LEU N 3.014 H A 0027 PHE O
H A 0031 LEU N 2.212 H A 0030 VAL O
H A 0032 SER N 2.791 H A 0028 LYS O
H A 0032 SER N 2.214 H A 0031 LEU O
H A 0033 LEU N 2.970 H A 0031 LEU O
H A 0033 LEU N 2.205 H A 0032 SER O
H A 0034 GLN N 2.900 H A 0031 LEU O
H A 0034 GLN N 2.211 H A 0033 LEU O
H A 0035 ILE N 3.075 H A 0031 LEU O
H A 0035 ILE N 2.210 H A 0034 GLN O
H A 0036 GLY N 2.666 H A 0032 SER O
H A 0036 GLY N 2.209 H A 0035 ILE O
C A 0037 THR N 2.214 H A 0036 GLY O
C A 0038 GLN N 2.216 C A 0037 THR O
C A 0039 PRO N 2.227 C A 0038 GLN O
C A 0040 ASN N 2.211 C A 0039 PRO O
C A 0041 LYS N 2.212 C A 0040 ASN O
E A 0042 ILE N 2.210 C A 0041 LYS O
E A 0043 VAL N 2.211 E A 0042 ILE O
E A 0043 VAL N 2.828 E A 0071 TYR O
E A 0044 LEU N 2.205 E A 0043 VAL O
E A 0045 GLN N 2.211 E A 0044 LEU O
E A 0045 GLN N 3.049 E A 0069 GLU O
C A 0046 LYS N 2.211 E A 0045 GLN O
C A 0046 LYS N 2.832 C A 0049 SER O
C A 0047 GLY N 2.213 C A 0046 LYS O
C A 0048 GLY N 2.211 C A 0047 GLY O
C A 0049 SER N 2.212 C A 0048 GLY O
E A 0050 VAL N 2.207 C A 0049 SER O
E A 0051 LEU N 2.893 E A 0044 LEU O
E A 0051 LEU N 2.211 E A 0050 VAL O
C A 0052 LYS N 2.210 E A 0051 LEU O
C A 0053 ASP N 2.215 C A 0052 LYS O
C A 0054 HIS N 3.174 C A 0052 LYS O
C A 0054 HIS N 2.210 C A 0053 ASP O
C A 0055 ILE N 3.006 C A 0052 LYS O
C A 0055 ILE N 3.135 C A 0053 ASP O
C A 0055 ILE N 2.209 C A 0054 HIS O
H A 0056 SER N 2.213 C A 0055 ILE O
H A 0057 LEU N 2.881 C A 0022 ASP O
H A 0057 LEU N 2.216 H A 0056 SER O
H A 0058 GLU N 2.778 C A 0020 ALA O
H A 0058 GLU N 2.214 H A 0057 LEU O
H A 0059 ASP N 3.073 H A 0056 SER O
H A 0059 ASP N 3.162 H A 0057 LEU O
H A 0059 ASP N 2.214 H A 0058 GLU O
H A 0060 TYR N 3.064 H A 0057 LEU O
H A 0060 TYR N 2.212 H A 0059 ASP O
H A 0061 GLU N 2.830 H A 0057 LEU O
H A 0061 GLU N 3.090 H A 0058 GLU O
H A 0061 GLU N 2.221 H A 0060 TYR O
C A 0062 VAL N 2.212 H A 0061 GLU O
C A 0063 HIS N 2.211 C A 0062 VAL O
C A 0064 ASP N 2.211 C A 0063 HIS O
C A 0065 GLN N 2.779 E A 0003 GLU O
C A 0065 GLN N 2.216 C A 0064 ASP O
E A 0066 THR N 2.210 C A 0065 GLN O
E A 0067 ASN N 2.210 E A 0066 THR O
E A 0068 LEU N 2.819 E A 0005 VAL O
E A 0068 LEU N 2.213 E A 0067 ASN O
E A 0069 GLU N 3.019 E A 0045 GLN O
E A 0069 GLU N 2.208 E A 0068 LEU O
E A 0070 LEU N 2.921 E A 0007 ASN O
E A 0070 LEU N 2.211 E A 0069 GLU O
E A 0071 TYR N 2.773 E A 0043 VAL O
E A 0071 TYR N 2.211 E A 0070 LEU O
E A 0072 TYR N 2.207 E A 0071 TYR O
C A 0073 LEU N 3.157 C A 0041 LYS O
C A 0073 LEU N 2.211 E A 0072 TYR O
HB_MS 2.00 3.20 13
C A 0009 ARG N 3.100 E A 0008 ASP OD1
C A 0009 ARG N 3.142 E A 0069 GLU OE2
C A 0010 LEU N 3.036 E A 0008 ASP OD1
E A 0015 ARG O 3.034 H A 0034 GLN NE2
C A 0021 GLU O 2.814 H A 0056 SER OG
C A 0038 GLN N 2.793 H A 0032 SER OG
C A 0052 LYS N 3.077 H A 0060 TYR OH
C A 0053 ASP O 2.971 H A 0023 SER OG
C A 0054 HIS N 3.137 C A 0053 ASP OD2
C A 0055 ILE O 3.084 H A 0023 SER OG
H A 0056 SER N 3.186 H A 0059 ASP OD2
E A 0067 ASN N 3.101 E A 0066 THR OG1
E A 0071 TYR N 3.189 E A 0008 ASP OD2
HB_SS 2.00 3.20 2
E A 0007 ASN ND2 3.177 E A 0067 ASN OD1
C A 0046 LYS NZ 2.953 E A 0066 THR OG1
AROMATIC 0.00 8.00 2
E A 0012 LYS 6.108 E A 0072 TYR
C A 0052 LYS 7.307 C A 0054 HIS