Complet list of 9pcy con file
Complete list of 9pcy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 433
C A 0001 LEU C 2.466 E A 0002 GLU CA
C A 0001 LEU C 3.306 E A 0002 GLU C
C A 0001 LEU C 3.641 E A 0002 GLU CB
C A 0001 LEU CD2 3.631 E A 0002 GLU C
C A 0001 LEU CD2 3.736 E A 0003 VAL CG2
E A 0002 GLU C 2.481 E A 0003 VAL CA
E A 0002 GLU C 3.436 E A 0003 VAL C
E A 0002 GLU C 3.584 E A 0003 VAL CB
E A 0002 GLU C 3.675 E A 0003 VAL CG2
E A 0003 VAL C 2.443 E A 0004 LEU CA
E A 0003 VAL C 3.262 E A 0004 LEU C
E A 0003 VAL C 3.651 E A 0004 LEU CB
E A 0003 VAL CG1 3.750 E A 0015 VAL C
E A 0003 VAL CG2 3.710 E A 0019 PHE CZ
E A 0003 VAL CG2 3.659 E A 0027 ILE CG2
E A 0003 VAL CB 3.504 E A 0029 PHE CD1
E A 0003 VAL CG1 3.630 E A 0029 PHE CD1
E A 0004 LEU C 2.455 E A 0005 LEU CA
E A 0004 LEU C 3.163 E A 0005 LEU C
E A 0004 LEU C 3.677 E A 0005 LEU CB
E A 0005 LEU C 2.477 C A 0006 GLY CA
E A 0005 LEU C 3.368 C A 0006 GLY C
E A 0005 LEU CD2 3.223 E A 0014 PHE CD2
E A 0005 LEU CD2 3.243 E A 0014 PHE CE2
E A 0005 LEU CB 3.428 C A 0037 HIS CD2
E A 0005 LEU CD1 3.764 C A 0063 LEU CD1
C A 0006 GLY C 2.459 C A 0007 SER CA
C A 0006 GLY C 3.252 C A 0007 SER C
C A 0006 GLY C 3.643 C A 0007 SER CB
C A 0007 SER C 2.482 C A 0008 GLY CA
C A 0007 SER C 3.187 C A 0008 GLY C
C A 0007 SER CB 3.638 C A 0013 VAL CG2
C A 0008 GLY C 2.486 C A 0009 ASP CA
C A 0008 GLY C 3.227 C A 0009 ASP C
C A 0008 GLY C 3.707 C A 0009 ASP CB
C A 0008 GLY C 3.700 C A 0033 ALA CB
C A 0009 ASP C 2.475 C A 0010 GLY CA
C A 0009 ASP C 3.213 C A 0010 GLY C
C A 0010 GLY C 2.449 C A 0011 SER CA
C A 0010 GLY C 2.988 C A 0011 SER C
C A 0010 GLY C 3.744 C A 0011 SER CB
C A 0011 SER C 2.481 C A 0012 LEU CA
C A 0011 SER C 3.222 C A 0012 LEU C
C A 0011 SER C 3.676 C A 0012 LEU CB
C A 0012 LEU C 2.456 C A 0013 VAL CA
C A 0012 LEU C 3.589 C A 0013 VAL C
C A 0012 LEU C 3.403 C A 0013 VAL CB
C A 0012 LEU C 3.404 C A 0013 VAL CG1
C A 0012 LEU CD1 3.541 H A 0087 HIS CD2
C A 0012 LEU CD2 3.619 H A 0087 HIS CE1
C A 0012 LEU CD1 3.797 C A 0090 ALA CB
C A 0012 LEU C 3.793 C A 0092 MET CG
C A 0013 VAL C 2.458 E A 0014 PHE CA
C A 0013 VAL C 3.126 E A 0014 PHE C
C A 0013 VAL C 3.712 E A 0014 PHE CB
C A 0013 VAL C 3.737 C A 0092 MET CE
E A 0014 PHE C 2.448 E A 0015 VAL CA
E A 0014 PHE C 3.467 E A 0015 VAL C
E A 0014 PHE C 3.495 E A 0015 VAL CB
E A 0014 PHE C 3.514 E A 0015 VAL CG2
E A 0014 PHE C 3.408 C A 0016 PRO C
E A 0014 PHE CE2 3.779 C A 0039 VAL CG2
E A 0014 PHE CG 3.722 E A 0082 PHE CE1
E A 0014 PHE CD2 3.518 E A 0082 PHE CE1
E A 0014 PHE CE2 3.667 E A 0082 PHE CD1
E A 0014 PHE CE2 3.508 E A 0082 PHE CE1
E A 0014 PHE CZ 3.583 E A 0082 PHE CD1
E A 0014 PHE CZ 3.758 E A 0082 PHE CE1
E A 0014 PHE CD1 3.631 C A 0092 MET CG
E A 0014 PHE CE1 3.770 C A 0092 MET C
E A 0014 PHE CE1 3.722 C A 0092 MET CG
E A 0015 VAL CA 3.023 C A 0016 PRO CA
E A 0015 VAL CA 3.446 C A 0016 PRO C
E A 0015 VAL C 2.522 C A 0016 PRO CA
E A 0015 VAL C 3.251 C A 0016 PRO C
E A 0015 VAL C 3.703 C A 0016 PRO CB
E A 0015 VAL C 3.599 C A 0016 PRO CG
E A 0015 VAL C 2.461 C A 0016 PRO CD
C A 0016 PRO C 2.473 C A 0017 SER CA
C A 0016 PRO C 3.357 C A 0017 SER C
C A 0016 PRO C 3.602 C A 0017 SER CB
C A 0017 SER C 2.470 E A 0018 GLU CA
C A 0017 SER C 3.315 E A 0018 GLU C
C A 0017 SER C 3.610 E A 0018 GLU CB
C A 0017 SER C 3.771 E A 0094 GLY CA
E A 0018 GLU C 2.439 E A 0019 PHE CA
E A 0018 GLU C 3.732 E A 0019 PHE C
E A 0018 GLU C 3.093 E A 0019 PHE CB
E A 0018 GLU C 3.679 E A 0019 PHE CD1
E A 0019 PHE C 2.489 E A 0020 SER CA
E A 0019 PHE C 3.566 E A 0020 SER C
E A 0019 PHE C 3.461 E A 0020 SER CB
E A 0019 PHE CD2 3.566 E A 0021 VAL CG1
E A 0019 PHE CE2 3.386 E A 0021 VAL CG1
E A 0019 PHE CE2 3.567 E A 0096 VAL CG2
E A 0019 PHE CZ 3.728 E A 0096 VAL CG2
E A 0020 SER C 2.478 E A 0021 VAL CA
E A 0020 SER C 3.635 E A 0021 VAL C
E A 0020 SER C 3.344 E A 0021 VAL CB
E A 0020 SER C 3.307 E A 0021 VAL CG1
E A 0021 VAL CA 2.982 E A 0022 PRO CD
E A 0021 VAL C 2.442 E A 0022 PRO CA
E A 0021 VAL C 3.120 E A 0022 PRO C
E A 0021 VAL C 3.644 E A 0022 PRO CB
E A 0021 VAL C 3.682 E A 0022 PRO CG
E A 0021 VAL C 2.503 E A 0022 PRO CD
E A 0021 VAL CB 3.568 E A 0022 PRO CD
E A 0021 VAL CB 3.691 E A 0025 GLU CB
E A 0021 VAL CG1 3.739 E A 0096 VAL CG2
E A 0021 VAL CG2 3.588 E A 0096 VAL CG2
E A 0022 PRO C 2.457 C A 0023 SER CA
E A 0022 PRO C 2.980 C A 0023 SER C
E A 0022 PRO C 3.717 C A 0023 SER CB
C A 0023 SER C 2.455 C A 0024 GLY CA
C A 0023 SER C 3.303 C A 0024 GLY C
C A 0023 SER CA 3.650 E A 0098 VAL CG1
C A 0024 GLY C 2.423 E A 0025 GLU CA
C A 0024 GLY C 2.994 E A 0025 GLU C
C A 0024 GLY C 3.724 E A 0025 GLU CB
E A 0025 GLU C 2.480 E A 0026 LYS CA
E A 0025 GLU C 3.260 E A 0026 LYS C
E A 0025 GLU C 3.651 E A 0026 LYS CB
E A 0026 LYS C 2.434 E A 0027 ILE CA
E A 0026 LYS C 3.125 E A 0027 ILE C
E A 0026 LYS C 3.696 E A 0027 ILE CB
E A 0027 ILE C 2.473 E A 0028 VAL CA
E A 0027 ILE C 3.425 E A 0028 VAL C
E A 0027 ILE C 3.527 E A 0028 VAL CB
E A 0027 ILE C 3.602 E A 0028 VAL CG2
E A 0027 ILE CG2 3.445 E A 0029 PHE CE2
E A 0027 ILE CG2 3.647 E A 0029 PHE CZ
E A 0027 ILE CD1 3.485 E A 0074 LEU CD1
E A 0027 ILE CD1 3.773 E A 0096 VAL CG2
E A 0028 VAL C 2.462 E A 0029 PHE CA
E A 0028 VAL C 3.455 E A 0029 PHE C
E A 0028 VAL C 3.497 E A 0029 PHE CB
E A 0028 VAL C 3.695 E A 0029 PHE CG
E A 0029 PHE C 2.466 E A 0030 LYS CA
E A 0029 PHE C 3.553 E A 0030 LYS C
E A 0029 PHE C 3.477 E A 0030 LYS CB
E A 0029 PHE CG 3.720 C A 0039 VAL CG2
E A 0029 PHE CZ 3.712 C A 0039 VAL CG1
E A 0029 PHE CE2 3.784 E A 0072 VAL CG1
E A 0030 LYS C 2.471 E A 0031 ASN CA
E A 0030 LYS C 3.074 E A 0031 ASN C
E A 0030 LYS C 3.748 E A 0031 ASN CB
E A 0030 LYS CB 3.742 E A 0069 THR CG2
E A 0030 LYS CG 3.681 E A 0069 THR CG2
E A 0031 ASN C 2.452 C A 0032 ASN CA
E A 0031 ASN C 3.223 C A 0032 ASN C
E A 0031 ASN C 3.659 C A 0032 ASN CB
E A 0031 ASN CG 3.466 C A 0063 LEU CB
C A 0032 ASN C 2.462 C A 0033 ALA CA
C A 0032 ASN C 3.699 C A 0033 ALA C
C A 0032 ASN C 3.158 C A 0033 ALA CB
C A 0033 ALA C 2.450 C A 0034 GLY CA
C A 0033 ALA C 3.136 C A 0034 GLY C
C A 0034 GLY C 2.472 C A 0035 PHE CA
C A 0034 GLY C 3.043 C A 0035 PHE C
C A 0034 GLY C 3.697 C A 0035 PHE CB
C A 0034 GLY C 3.247 C A 0037 HIS CE1
C A 0035 PHE CA 3.007 C A 0036 PRO CA
C A 0035 PHE CA 3.297 C A 0036 PRO C
C A 0035 PHE C 2.499 C A 0036 PRO CA
C A 0035 PHE C 3.229 C A 0036 PRO C
C A 0035 PHE C 3.651 C A 0036 PRO CB
C A 0035 PHE C 3.657 C A 0036 PRO CG
C A 0035 PHE C 2.451 C A 0036 PRO CD
C A 0035 PHE CB 3.396 C A 0036 PRO CA
C A 0035 PHE CA 3.776 C A 0037 HIS CG
C A 0035 PHE CA 3.405 C A 0037 HIS CD2
C A 0035 PHE CB 3.560 C A 0037 HIS CD2
C A 0035 PHE CE2 3.674 C A 0066 PRO CB
C A 0036 PRO C 2.441 C A 0037 HIS CA
C A 0036 PRO C 3.659 C A 0037 HIS C
C A 0036 PRO C 3.276 C A 0037 HIS CB
C A 0036 PRO C 3.307 C A 0037 HIS CG
C A 0037 HIS C 2.481 C A 0038 ASN CA
C A 0037 HIS C 3.643 C A 0038 ASN C
C A 0037 HIS C 3.192 C A 0038 ASN CB
C A 0037 HIS CE1 3.488 C A 0092 MET CE
C A 0038 ASN C 2.448 C A 0039 VAL CA
C A 0038 ASN C 3.536 C A 0039 VAL C
C A 0038 ASN C 3.384 C A 0039 VAL CB
C A 0038 ASN C 3.270 C A 0039 VAL CG2
C A 0039 VAL C 2.459 E A 0040 VAL CA
C A 0039 VAL C 3.367 E A 0040 VAL C
C A 0039 VAL C 3.562 E A 0040 VAL CB
C A 0039 VAL C 3.645 E A 0040 VAL CG2
E A 0040 VAL C 2.439 E A 0041 PHE CA
E A 0040 VAL C 3.281 E A 0041 PHE C
E A 0040 VAL C 3.613 E A 0041 PHE CB
E A 0040 VAL CB 3.722 E A 0083 TYR CZ
E A 0040 VAL CG1 3.483 E A 0083 TYR CZ
E A 0041 PHE C 2.438 C A 0042 ASP CA
E A 0041 PHE C 3.047 C A 0042 ASP C
E A 0041 PHE C 3.687 C A 0042 ASP CB
E A 0041 PHE CB 3.533 H A 0055 ILE CG1
E A 0041 PHE CG 3.286 H A 0055 ILE CG1
E A 0041 PHE CD1 3.519 H A 0055 ILE C
E A 0041 PHE CD1 3.669 H A 0055 ILE CB
E A 0041 PHE CD1 3.313 H A 0055 ILE CG1
E A 0041 PHE CD2 3.707 E A 0082 PHE CB
E A 0041 PHE CE2 3.755 E A 0082 PHE CB
E A 0041 PHE CE2 3.713 E A 0082 PHE CD2
C A 0042 ASP C 2.484 C A 0043 GLU CA
C A 0042 ASP C 3.059 C A 0043 GLU C
C A 0042 ASP C 3.736 C A 0043 GLU CB
C A 0043 GLU C 2.441 C A 0044 ASP CA
C A 0043 GLU C 3.174 C A 0044 ASP C
C A 0043 GLU C 3.678 C A 0044 ASP CB
C A 0043 GLU C 3.673 C A 0046 ILE CG1
C A 0044 ASP C 2.463 C A 0045 GLU CA
C A 0044 ASP C 3.243 C A 0045 GLU C
C A 0044 ASP C 3.684 C A 0045 GLU CB
C A 0045 GLU C 2.494 C A 0046 ILE CA
C A 0045 GLU C 3.666 C A 0046 ILE C
C A 0045 GLU C 3.340 C A 0046 ILE CB
C A 0045 GLU C 3.422 C A 0046 ILE CG2
C A 0045 GLU CB 3.669 E A 0081 SER CB
C A 0046 ILE CA 2.978 C A 0047 PRO CD
C A 0046 ILE C 2.439 C A 0047 PRO CA
C A 0046 ILE C 3.037 C A 0047 PRO C
C A 0046 ILE C 3.661 C A 0047 PRO CB
C A 0046 ILE C 3.693 C A 0047 PRO CG
C A 0046 ILE C 2.501 C A 0047 PRO CD
C A 0046 ILE CB 3.558 C A 0047 PRO CD
C A 0046 ILE CD1 3.649 H A 0052 ALA CA
C A 0046 ILE CD1 3.668 H A 0052 ALA CB
C A 0046 ILE CG2 3.782 E A 0080 TYR CD2
C A 0047 PRO C 2.513 C A 0048 ALA CA
C A 0047 PRO C 3.033 C A 0048 ALA C
C A 0047 PRO C 3.712 C A 0048 ALA CB
C A 0047 PRO CG 3.299 E A 0080 TYR CE1
C A 0047 PRO CG 3.356 E A 0080 TYR CZ
C A 0047 PRO CD 3.578 E A 0080 TYR CD1
C A 0047 PRO CD 3.405 E A 0080 TYR CE1
C A 0047 PRO CD 3.779 E A 0080 TYR CE2
C A 0047 PRO CD 3.559 E A 0080 TYR CZ
C A 0048 ALA C 2.461 C A 0049 GLY CA
C A 0048 ALA C 3.005 C A 0049 GLY C
C A 0049 GLY C 2.458 C A 0050 VAL CA
C A 0049 GLY C 3.362 C A 0050 VAL C
C A 0049 GLY C 3.603 C A 0050 VAL CB
C A 0049 GLY C 3.733 C A 0050 VAL CG2
C A 0050 VAL C 2.436 H A 0051 ASP CA
C A 0050 VAL C 3.003 H A 0051 ASP C
C A 0050 VAL C 3.719 H A 0051 ASP CB
C A 0050 VAL CG1 3.686 H A 0055 ILE CD1
H A 0051 ASP C 2.493 H A 0052 ALA CA
H A 0051 ASP C 3.028 H A 0052 ALA C
H A 0051 ASP C 3.739 H A 0052 ALA CB
H A 0052 ALA C 2.457 H A 0053 VAL CA
H A 0052 ALA C 3.002 H A 0053 VAL C
H A 0052 ALA C 3.733 H A 0053 VAL CB
H A 0052 ALA CA 3.549 H A 0055 ILE CD1
H A 0053 VAL C 2.446 H A 0054 LYS CA
H A 0053 VAL C 3.180 H A 0054 LYS C
H A 0053 VAL C 3.701 H A 0054 LYS CB
H A 0054 LYS C 2.460 H A 0055 ILE CA
H A 0054 LYS C 3.538 H A 0055 ILE C
H A 0054 LYS C 3.509 H A 0055 ILE CB
H A 0054 LYS C 3.583 H A 0055 ILE CG2
H A 0055 ILE C 2.459 C A 0056 SER CA
H A 0055 ILE C 3.281 C A 0056 SER C
H A 0055 ILE C 3.663 C A 0056 SER CB
H A 0055 ILE CA 3.708 E A 0072 VAL CG2
H A 0055 ILE CB 3.766 E A 0072 VAL CG2
H A 0055 ILE CG2 3.724 E A 0072 VAL CG2
H A 0055 ILE CG2 3.501 E A 0074 LEU CD2
C A 0056 SER C 2.445 C A 0057 MET CA
C A 0056 SER C 2.951 C A 0057 MET C
C A 0056 SER C 3.705 C A 0057 MET CB
C A 0057 MET CA 3.001 C A 0058 PRO CD
C A 0057 MET C 2.463 C A 0058 PRO CA
C A 0057 MET C 2.981 C A 0058 PRO C
C A 0057 MET C 3.671 C A 0058 PRO CB
C A 0057 MET C 3.680 C A 0058 PRO CG
C A 0057 MET C 2.503 C A 0058 PRO CD
C A 0058 PRO C 2.501 C A 0059 GLU CA
C A 0058 PRO C 3.015 C A 0059 GLU C
C A 0058 PRO C 3.725 C A 0059 GLU CB
C A 0059 GLU C 2.473 C A 0060 GLU CA
C A 0059 GLU C 3.027 C A 0060 GLU C
C A 0059 GLU C 3.706 C A 0060 GLU CB
C A 0060 GLU C 2.472 C A 0061 GLU CA
C A 0060 GLU C 3.414 C A 0061 GLU C
C A 0060 GLU C 3.568 C A 0061 GLU CB
C A 0060 GLU C 3.763 C A 0061 GLU CG
C A 0061 GLU C 2.440 C A 0062 LEU CA
C A 0061 GLU C 3.704 C A 0062 LEU C
C A 0061 GLU C 3.127 C A 0062 LEU CB
C A 0061 GLU C 3.520 C A 0062 LEU CG
C A 0062 LEU C 2.465 C A 0063 LEU CA
C A 0062 LEU C 3.036 C A 0063 LEU C
C A 0062 LEU C 3.714 C A 0063 LEU CB
C A 0063 LEU C 2.480 C A 0064 ASN CA
C A 0063 LEU C 3.331 C A 0064 ASN C
C A 0063 LEU C 3.657 C A 0064 ASN CB
C A 0064 ASN C 2.462 C A 0065 ALA CA
C A 0064 ASN C 3.325 C A 0065 ALA C
C A 0064 ASN C 3.615 C A 0065 ALA CB
C A 0065 ALA CA 2.975 C A 0066 PRO CD
C A 0065 ALA C 2.453 C A 0066 PRO CA
C A 0065 ALA C 3.030 C A 0066 PRO C
C A 0065 ALA C 3.675 C A 0066 PRO CB
C A 0065 ALA C 3.669 C A 0066 PRO CG
C A 0065 ALA C 2.506 C A 0066 PRO CD
C A 0065 ALA CB 3.500 C A 0066 PRO CD
C A 0065 ALA CB 3.796 C A 0068 GLU CD
C A 0066 PRO C 2.439 C A 0067 GLY CA
C A 0066 PRO C 3.218 C A 0067 GLY C
C A 0067 GLY C 2.462 C A 0068 GLU CA
C A 0067 GLY C 2.948 C A 0068 GLU C
C A 0067 GLY C 3.740 C A 0068 GLU CB
C A 0068 GLU C 2.470 E A 0069 THR CA
C A 0068 GLU C 3.541 E A 0069 THR C
C A 0068 GLU C 3.493 E A 0069 THR CB
C A 0068 GLU C 3.768 E A 0069 THR CG2
E A 0069 THR C 2.495 E A 0070 TYR CA
E A 0069 THR C 3.550 E A 0070 TYR C
E A 0069 THR C 3.434 E A 0070 TYR CB
E A 0070 TYR C 2.454 E A 0071 VAL CA
E A 0070 TYR C 3.580 E A 0071 VAL C
E A 0070 TYR C 3.377 E A 0071 VAL CB
E A 0070 TYR C 3.274 E A 0071 VAL CG2
E A 0071 VAL C 2.455 E A 0072 VAL CA
E A 0071 VAL C 3.669 E A 0072 VAL C
E A 0071 VAL C 3.196 E A 0072 VAL CB
E A 0072 VAL C 2.469 E A 0073 THR CA
E A 0072 VAL C 3.386 E A 0073 THR C
E A 0072 VAL C 3.584 E A 0073 THR CB
E A 0073 THR C 2.443 E A 0074 LEU CA
E A 0073 THR C 3.293 E A 0074 LEU C
E A 0073 THR C 3.643 E A 0074 LEU CB
E A 0074 LEU C 2.474 C A 0075 ASP CA
E A 0074 LEU C 3.122 C A 0075 ASP C
E A 0074 LEU C 3.723 C A 0075 ASP CB
E A 0074 LEU CD1 3.574 E A 0096 VAL CG1
E A 0074 LEU CB 3.579 E A 0098 VAL CG2
E A 0074 LEU CD1 3.638 E A 0098 VAL CG2
C A 0075 ASP C 2.459 C A 0076 THR CA
C A 0075 ASP C 3.188 C A 0076 THR C
C A 0075 ASP C 3.673 C A 0076 THR CB
C A 0076 THR C 2.463 C A 0077 LYS CA
C A 0076 THR C 3.041 C A 0077 LYS C
C A 0076 THR C 3.729 C A 0077 LYS CB
C A 0077 LYS C 2.446 E A 0078 GLY CA
C A 0077 LYS C 3.648 E A 0078 GLY C
E A 0078 GLY C 2.468 E A 0079 THR CA
E A 0078 GLY C 3.393 E A 0079 THR C
E A 0078 GLY C 3.548 E A 0079 THR CB
E A 0079 THR C 2.457 E A 0080 TYR CA
E A 0079 THR C 3.469 E A 0080 TYR C
E A 0079 THR C 3.509 E A 0080 TYR CB
E A 0079 THR C 3.784 E A 0080 TYR CG
E A 0079 THR C 3.544 E A 0080 TYR CD1
E A 0079 THR CG2 3.682 E A 0095 LYS CG
E A 0079 THR CG2 3.686 E A 0095 LYS CD
E A 0080 TYR C 2.439 E A 0081 SER CA
E A 0080 TYR C 3.248 E A 0081 SER C
E A 0080 TYR C 3.654 E A 0081 SER CB
E A 0080 TYR CD1 3.485 E A 0098 VAL CG2
E A 0080 TYR CE1 3.336 E A 0098 VAL CG2
E A 0081 SER C 2.449 E A 0082 PHE CA
E A 0081 SER C 3.615 E A 0082 PHE C
E A 0081 SER C 3.336 E A 0082 PHE CB
E A 0082 PHE CA 3.791 E A 0083 TYR CA
E A 0082 PHE C 2.450 E A 0083 TYR CA
E A 0082 PHE C 3.703 E A 0083 TYR C
E A 0082 PHE C 3.174 E A 0083 TYR CB
E A 0082 PHE C 3.725 E A 0083 TYR CD1
E A 0082 PHE CE1 3.549 E A 0094 GLY CA
E A 0082 PHE CE2 3.674 E A 0094 GLY C
E A 0082 PHE CZ 3.529 E A 0094 GLY CA
E A 0082 PHE CZ 3.692 E A 0094 GLY C
E A 0082 PHE CE2 3.741 E A 0096 VAL CG1
E A 0083 TYR C 2.476 C A 0084 CYS CA
E A 0083 TYR C 3.297 C A 0084 CYS C
E A 0083 TYR C 3.624 C A 0084 CYS CB
E A 0083 TYR CB 3.760 E A 0093 VAL CG1
C A 0084 CYS C 2.441 H A 0085 SER CA
C A 0084 CYS C 2.998 H A 0085 SER C
C A 0084 CYS C 3.758 H A 0085 SER CB
C A 0084 CYS C 3.666 H A 0086 PRO CD
C A 0084 CYS CB 3.712 C A 0092 MET CG
H A 0085 SER CA 3.044 H A 0086 PRO CD
H A 0085 SER C 2.453 H A 0086 PRO CA
H A 0085 SER C 3.093 H A 0086 PRO C
H A 0085 SER C 3.682 H A 0086 PRO CB
H A 0085 SER C 3.674 H A 0086 PRO CG
H A 0085 SER C 2.520 H A 0086 PRO CD
H A 0085 SER CB 3.507 H A 0086 PRO CD
H A 0086 PRO C 2.460 H A 0087 HIS CA
H A 0086 PRO C 3.610 H A 0087 HIS C
H A 0086 PRO C 3.372 H A 0087 HIS CB
H A 0086 PRO C 3.365 H A 0087 HIS CG
H A 0086 PRO C 3.530 H A 0087 HIS CD2
H A 0087 HIS C 2.447 H A 0088 GLN CA
H A 0087 HIS C 2.939 H A 0088 GLN C
H A 0087 HIS C 3.726 H A 0088 GLN CB
H A 0087 HIS CB 3.560 C A 0092 MET CB
H A 0088 GLN C 2.464 C A 0089 GLY CA
H A 0088 GLN C 3.029 C A 0089 GLY C
C A 0089 GLY C 2.461 C A 0090 ALA CA
C A 0089 GLY C 3.234 C A 0090 ALA C
C A 0089 GLY C 3.682 C A 0090 ALA CB
C A 0090 ALA C 2.459 C A 0091 GLY CA
C A 0090 ALA C 3.258 C A 0091 GLY C
C A 0091 GLY C 2.425 C A 0092 MET CA
C A 0091 GLY C 3.107 C A 0092 MET C
C A 0091 GLY C 3.692 C A 0092 MET CB
C A 0092 MET C 2.487 E A 0093 VAL CA
C A 0092 MET C 3.590 E A 0093 VAL C
C A 0092 MET C 3.443 E A 0093 VAL CB
C A 0092 MET C 3.365 E A 0093 VAL CG1
E A 0093 VAL C 2.448 E A 0094 GLY CA
E A 0093 VAL C 3.716 E A 0094 GLY C
E A 0094 GLY C 2.466 E A 0095 LYS CA
E A 0094 GLY C 3.662 E A 0095 LYS C
E A 0094 GLY C 3.235 E A 0095 LYS CB
E A 0095 LYS C 2.443 E A 0096 VAL CA
E A 0095 LYS C 3.375 E A 0096 VAL C
E A 0095 LYS C 3.546 E A 0096 VAL CB
E A 0096 VAL C 2.468 E A 0097 THR CA
E A 0096 VAL C 3.375 E A 0097 THR C
E A 0096 VAL C 3.594 E A 0097 THR CB
E A 0097 THR C 2.432 E A 0098 VAL CA
E A 0097 THR C 3.112 E A 0098 VAL C
E A 0097 THR C 3.663 E A 0098 VAL CB
E A 0098 VAL C 2.476 E A 0099 ASN CA
E A 0098 VAL C 3.179 E A 0099 ASN C
E A 0098 VAL C 3.703 E A 0099 ASN CB
CHARGE_ATTR 2.00 12.00 27
E A 0002 GLU OE1 3.440 E A 0030 LYS NZ
E A 0002 GLU OE2 3.289 E A 0030 LYS NZ
E A 0002 GLU OE1 11.67 C A 0037 HIS NE2
E A 0002 GLU OE2 11.24 C A 0037 HIS NE2
C A 0009 ASP OD1 11.49 C A 0037 HIS ND1
C A 0009 ASP OD1 10.13 C A 0037 HIS NE2
E A 0018 GLU OE1 9.179 E A 0095 LYS NZ
E A 0018 GLU OE2 7.954 E A 0095 LYS NZ
E A 0025 GLU OE1 6.933 E A 0026 LYS NZ
E A 0025 GLU OE2 8.962 E A 0026 LYS NZ
C A 0042 ASP OD1 7.802 E A 0095 LYS NZ
C A 0042 ASP OD2 8.220 E A 0095 LYS NZ
C A 0044 ASP OD1 10.61 E A 0095 LYS NZ
C A 0044 ASP OD2 8.534 E A 0095 LYS NZ
C A 0045 GLU OE1 4.723 E A 0095 LYS NZ
C A 0045 GLU OE2 3.535 E A 0095 LYS NZ
H A 0051 ASP OD1 6.480 H A 0054 LYS NZ
H A 0051 ASP OD2 7.215 H A 0054 LYS NZ
C A 0059 GLU OE1 11.68 C A 0037 HIS ND1
C A 0059 GLU OE1 10.87 H A 0087 HIS ND1
C A 0059 GLU OE1 11.89 H A 0087 HIS NE2
C A 0059 GLU OE2 11.92 H A 0087 HIS ND1
C A 0068 GLU OE1 10.26 C A 0037 HIS ND1
C A 0068 GLU OE1 9.936 C A 0037 HIS NE2
C A 0075 ASP OD2 11.02 H A 0054 LYS NZ
C A 0075 ASP OD1 9.375 C A 0077 LYS NZ
C A 0075 ASP OD2 9.417 C A 0077 LYS NZ
CHARGE_REPU 2.00 12.00 59
E A 0002 GLU OE1 11.73 E A 0025 GLU OE1
E A 0002 GLU OE2 11.23 E A 0025 GLU OE1
E A 0002 GLU OE2 11.96 E A 0025 GLU OE2
E A 0018 GLU OE2 11.47 C A 0045 GLU OE2
E A 0025 GLU OE1 11.81 C A 0075 ASP OD1
E A 0030 LYS NZ 11.51 C A 0037 HIS NE2
C A 0037 HIS ND1 3.527 H A 0087 HIS ND1
C A 0037 HIS ND1 5.305 H A 0087 HIS NE2
C A 0037 HIS NE2 5.279 H A 0087 HIS ND1
C A 0037 HIS NE2 6.638 H A 0087 HIS NE2
C A 0042 ASP OD1 6.995 C A 0043 GLU OE1
C A 0042 ASP OD1 6.986 C A 0043 GLU OE2
C A 0042 ASP OD2 7.172 C A 0043 GLU OE1
C A 0042 ASP OD2 7.611 C A 0043 GLU OE2
C A 0042 ASP OD1 5.638 C A 0044 ASP OD1
C A 0042 ASP OD1 4.542 C A 0044 ASP OD2
C A 0042 ASP OD2 7.326 C A 0044 ASP OD1
C A 0042 ASP OD2 6.114 C A 0044 ASP OD2
C A 0042 ASP OD1 3.622 C A 0045 GLU OE1
C A 0042 ASP OD1 5.262 C A 0045 GLU OE2
C A 0042 ASP OD2 3.586 C A 0045 GLU OE1
C A 0042 ASP OD2 5.626 C A 0045 GLU OE2
C A 0042 ASP OD1 11.88 H A 0051 ASP OD1
C A 0042 ASP OD1 11.99 H A 0051 ASP OD2
C A 0042 ASP OD1 11.04 C A 0059 GLU OE2
C A 0042 ASP OD2 11.84 C A 0059 GLU OE1
C A 0042 ASP OD2 9.792 C A 0059 GLU OE2
C A 0043 GLU OE1 8.908 C A 0044 ASP OD1
C A 0043 GLU OE1 9.570 C A 0044 ASP OD2
C A 0043 GLU OE2 7.383 C A 0044 ASP OD1
C A 0043 GLU OE2 8.464 C A 0044 ASP OD2
C A 0043 GLU OE1 10.41 C A 0045 GLU OE1
C A 0043 GLU OE2 10.54 C A 0045 GLU OE1
C A 0043 GLU OE1 8.378 H A 0051 ASP OD1
C A 0043 GLU OE1 8.384 H A 0051 ASP OD2
C A 0043 GLU OE2 8.788 H A 0051 ASP OD1
C A 0043 GLU OE2 8.234 H A 0051 ASP OD2
C A 0043 GLU OE1 10.58 C A 0059 GLU OE1
C A 0043 GLU OE1 8.491 C A 0059 GLU OE2
C A 0043 GLU OE2 10.68 C A 0059 GLU OE2
C A 0044 ASP OD1 7.688 C A 0045 GLU OE1
C A 0044 ASP OD1 7.782 C A 0045 GLU OE2
C A 0044 ASP OD2 5.722 C A 0045 GLU OE1
C A 0044 ASP OD2 5.591 C A 0045 GLU OE2
C A 0059 GLU OE1 10.60 C A 0060 GLU OE1
C A 0059 GLU OE1 10.55 C A 0060 GLU OE2
C A 0059 GLU OE2 11.93 C A 0060 GLU OE1
C A 0059 GLU OE2 11.78 C A 0060 GLU OE2
C A 0059 GLU OE1 10.26 C A 0061 GLU OE1
C A 0059 GLU OE1 11.68 C A 0061 GLU OE2
C A 0059 GLU OE2 11.50 C A 0061 GLU OE1
C A 0060 GLU OE1 5.341 C A 0061 GLU OE1
C A 0060 GLU OE1 5.737 C A 0061 GLU OE2
C A 0060 GLU OE2 7.392 C A 0061 GLU OE1
C A 0060 GLU OE2 7.909 C A 0061 GLU OE2
C A 0061 GLU OE1 11.17 C A 0068 GLU OE1
C A 0061 GLU OE1 10.83 C A 0068 GLU OE2
C A 0061 GLU OE2 10.00 C A 0068 GLU OE1
C A 0061 GLU OE2 9.356 C A 0068 GLU OE2
HB_MM 2.00 3.20 172
C A 0001 LEU N 3.064 E A 0026 LYS O
E A 0002 GLU N 2.253 C A 0001 LEU O
E A 0003 VAL N 2.255 E A 0002 GLU O
E A 0003 VAL N 2.751 E A 0028 VAL O
E A 0004 LEU N 2.244 E A 0003 VAL O
E A 0004 LEU N 2.825 E A 0015 VAL O
E A 0005 LEU N 2.253 E A 0004 LEU O
E A 0005 LEU N 2.800 E A 0030 LYS O
C A 0006 GLY N 2.270 E A 0005 LEU O
C A 0006 GLY N 2.791 C A 0013 VAL O
C A 0007 SER N 2.234 C A 0006 GLY O
C A 0008 GLY N 2.920 C A 0006 GLY O
C A 0008 GLY N 2.247 C A 0007 SER O
C A 0009 ASP N 2.751 C A 0007 SER O
C A 0009 ASP N 2.240 C A 0008 GLY O
C A 0010 GLY N 2.809 C A 0008 GLY O
C A 0010 GLY N 2.234 C A 0009 ASP O
C A 0011 SER N 2.860 C A 0009 ASP O
C A 0011 SER N 2.248 C A 0010 GLY O
C A 0012 LEU N 2.255 C A 0011 SER O
C A 0013 VAL N 2.888 C A 0011 SER O
C A 0013 VAL N 2.249 C A 0012 LEU O
E A 0014 PHE N 2.253 C A 0013 VAL O
E A 0015 VAL N 2.841 E A 0004 LEU O
E A 0015 VAL N 2.248 E A 0014 PHE O
C A 0016 PRO N 2.253 E A 0015 VAL O
C A 0017 SER N 3.058 E A 0014 PHE O
C A 0017 SER N 2.255 C A 0016 PRO O
E A 0018 GLU N 2.252 C A 0017 SER O
E A 0019 PHE N 2.250 E A 0018 GLU O
E A 0019 PHE N 2.855 E A 0095 LYS O
E A 0020 SER N 2.256 E A 0019 PHE O
E A 0021 VAL N 2.261 E A 0020 SER O
E A 0021 VAL N 2.846 E A 0097 THR O
E A 0022 PRO N 2.244 E A 0021 VAL O
C A 0023 SER N 2.248 E A 0022 PRO O
C A 0023 SER N 2.940 E A 0099 ASN O
C A 0024 GLY N 2.251 C A 0023 SER O
C A 0024 GLY N 2.774 E A 0074 LEU O
E A 0025 GLU N 2.982 E A 0022 PRO O
E A 0025 GLU N 2.245 C A 0024 GLY O
E A 0026 LYS N 2.270 E A 0025 GLU O
E A 0027 ILE N 2.243 E A 0026 LYS O
E A 0027 ILE N 2.740 E A 0072 VAL O
E A 0028 VAL N 2.816 C A 0001 LEU O
E A 0028 VAL N 2.259 E A 0027 ILE O
E A 0029 PHE N 2.241 E A 0028 VAL O
E A 0029 PHE N 2.796 E A 0070 TYR O
E A 0030 LYS N 2.926 E A 0003 VAL O
E A 0030 LYS N 2.262 E A 0029 PHE O
E A 0031 ASN N 2.254 E A 0030 LYS O
E A 0031 ASN N 2.830 C A 0068 GLU O
C A 0032 ASN N 3.002 E A 0005 LEU O
C A 0032 ASN N 2.987 E A 0030 LYS O
C A 0032 ASN N 2.261 E A 0031 ASN O
C A 0033 ALA N 3.062 E A 0005 LEU O
C A 0033 ALA N 2.250 C A 0032 ASN O
C A 0034 GLY N 2.237 C A 0033 ALA O
C A 0035 PHE N 2.248 C A 0034 GLY O
C A 0036 PRO N 2.226 C A 0035 PHE O
C A 0037 HIS N 2.243 C A 0036 PRO O
C A 0037 HIS N 2.873 C A 0063 LEU O
C A 0038 ASN N 2.243 C A 0037 HIS O
C A 0039 VAL N 2.257 C A 0038 ASN O
E A 0040 VAL N 2.254 C A 0039 VAL O
E A 0040 VAL N 2.853 E A 0083 TYR O
E A 0041 PHE N 2.254 E A 0040 VAL O
C A 0042 ASP N 2.249 E A 0041 PHE O
C A 0042 ASP N 2.848 E A 0081 SER O
C A 0043 GLU N 3.135 E A 0041 PHE O
C A 0043 GLU N 2.254 C A 0042 ASP O
C A 0044 ASP N 2.966 C A 0042 ASP O
C A 0044 ASP N 2.246 C A 0043 GLU O
C A 0045 GLU N 2.999 C A 0042 ASP O
C A 0045 GLU N 2.243 C A 0044 ASP O
C A 0046 ILE N 2.894 C A 0044 ASP O
C A 0046 ILE N 2.263 C A 0045 GLU O
C A 0047 PRO N 2.243 C A 0046 ILE O
C A 0048 ALA N 3.146 C A 0046 ILE O
C A 0048 ALA N 2.266 C A 0047 PRO O
C A 0049 GLY N 2.845 C A 0047 PRO O
C A 0049 GLY N 2.250 C A 0048 ALA O
C A 0050 VAL N 2.866 C A 0047 PRO O
C A 0050 VAL N 3.092 C A 0048 ALA O
C A 0050 VAL N 2.252 C A 0049 GLY O
H A 0051 ASP N 2.245 C A 0050 VAL O
H A 0052 ALA N 2.252 H A 0051 ASP O
H A 0053 VAL N 3.040 H A 0051 ASP O
H A 0053 VAL N 2.255 H A 0052 ALA O
H A 0054 LYS N 2.780 H A 0051 ASP O
H A 0054 LYS N 3.066 H A 0052 ALA O
H A 0054 LYS N 2.243 H A 0053 VAL O
H A 0055 ILE N 2.921 H A 0052 ALA O
H A 0055 ILE N 2.254 H A 0054 LYS O
C A 0056 SER N 2.750 H A 0052 ALA O
C A 0056 SER N 2.240 H A 0055 ILE O
C A 0057 MET N 2.824 C A 0039 VAL O
C A 0057 MET N 2.254 C A 0056 SER O
C A 0058 PRO N 2.249 C A 0057 MET O
C A 0059 GLU N 3.148 C A 0057 MET O
C A 0059 GLU N 2.260 C A 0058 PRO O
C A 0060 GLU N 2.953 C A 0058 PRO O
C A 0060 GLU N 2.255 C A 0059 GLU O
C A 0061 GLU N 2.783 C A 0058 PRO O
C A 0061 GLU N 2.251 C A 0060 GLU O
C A 0062 LEU N 2.243 C A 0061 GLU O
C A 0063 LEU N 2.676 C A 0037 HIS O
C A 0063 LEU N 2.261 C A 0062 LEU O
C A 0064 ASN N 2.981 C A 0062 LEU O
C A 0064 ASN N 2.255 C A 0063 LEU O
C A 0065 ALA N 2.246 C A 0064 ASN O
C A 0066 PRO N 2.246 C A 0065 ALA O
C A 0067 GLY N 2.873 E A 0031 ASN O
C A 0067 GLY N 2.238 C A 0066 PRO O
C A 0068 GLU N 2.909 C A 0066 PRO O
C A 0068 GLU N 2.252 C A 0067 GLY O
E A 0069 THR N 2.258 C A 0068 GLU O
E A 0070 TYR N 2.814 E A 0029 PHE O
E A 0070 TYR N 2.257 E A 0069 THR O
E A 0071 VAL N 2.251 E A 0070 TYR O
E A 0072 VAL N 2.869 E A 0027 ILE O
E A 0072 VAL N 2.256 E A 0071 VAL O
E A 0073 THR N 2.251 E A 0072 VAL O
E A 0074 LEU N 2.914 E A 0025 GLU O
E A 0074 LEU N 2.250 E A 0073 THR O
C A 0075 ASP N 2.251 E A 0074 LEU O
C A 0076 THR N 2.249 C A 0075 ASP O
C A 0077 LYS N 2.256 C A 0076 THR O
E A 0078 GLY N 2.254 C A 0077 LYS O
E A 0078 GLY N 2.994 E A 0098 VAL O
E A 0079 THR N 2.252 E A 0078 GLY O
E A 0080 TYR N 2.258 E A 0079 THR O
E A 0080 TYR N 2.834 E A 0096 VAL O
E A 0081 SER N 2.863 C A 0045 GLU O
E A 0081 SER N 2.252 E A 0080 TYR O
E A 0082 PHE N 2.258 E A 0081 SER O
E A 0082 PHE N 2.882 E A 0094 GLY O
E A 0083 TYR N 2.790 E A 0040 VAL O
E A 0083 TYR N 2.261 E A 0082 PHE O
C A 0084 CYS N 2.266 E A 0083 TYR O
C A 0084 CYS N 2.949 C A 0092 MET O
H A 0085 SER N 2.253 C A 0084 CYS O
H A 0086 PRO N 2.245 H A 0085 SER O
H A 0087 HIS N 2.859 C A 0084 CYS O
H A 0087 HIS N 2.888 H A 0085 SER O
H A 0087 HIS N 2.243 H A 0086 PRO O
H A 0088 GLN N 2.860 C A 0084 CYS O
H A 0088 GLN N 3.095 H A 0085 SER O
H A 0088 GLN N 2.250 H A 0087 HIS O
C A 0089 GLY N 2.254 H A 0088 GLN O
C A 0090 ALA N 3.020 H A 0087 HIS O
C A 0090 ALA N 3.154 H A 0088 GLN O
C A 0090 ALA N 2.249 C A 0089 GLY O
C A 0091 GLY N 2.815 H A 0088 GLN O
C A 0091 GLY N 2.243 C A 0090 ALA O
C A 0092 MET N 2.931 H A 0087 HIS O
C A 0092 MET N 2.246 C A 0091 GLY O
E A 0093 VAL N 2.764 C A 0091 GLY O
E A 0093 VAL N 2.270 C A 0092 MET O
E A 0094 GLY N 2.794 E A 0082 PHE O
E A 0094 GLY N 2.252 E A 0093 VAL O
E A 0095 LYS N 2.807 C A 0017 SER O
E A 0095 LYS N 2.265 E A 0094 GLY O
E A 0096 VAL N 2.855 E A 0080 TYR O
E A 0096 VAL N 2.248 E A 0095 LYS O
E A 0097 THR N 2.790 E A 0019 PHE O
E A 0097 THR N 2.254 E A 0096 VAL O
E A 0098 VAL N 2.728 E A 0078 GLY O
E A 0098 VAL N 2.239 E A 0097 THR O
E A 0099 ASN N 2.771 E A 0021 VAL O
E A 0099 ASN N 3.130 E A 0097 THR O
E A 0099 ASN N 2.260 E A 0098 VAL O
HB_MS 2.00 3.20 26
C A 0006 GLY O 2.763 C A 0032 ASN ND2
E A 0019 PHE N 3.067 E A 0018 GLU OE2
E A 0019 PHE O 2.868 E A 0097 THR OG1
E A 0026 LYS N 2.826 E A 0025 GLU OE1
C A 0033 ALA O 2.758 C A 0037 HIS NE2
C A 0036 PRO O 3.062 C A 0037 HIS ND1
E A 0041 PHE N 2.860 C A 0056 SER OG
C A 0044 ASP N 2.983 C A 0042 ASP OD1
C A 0045 GLU N 2.843 C A 0042 ASP OD1
H A 0052 ALA N 3.049 H A 0051 ASP OD1
H A 0052 ALA O 2.842 C A 0056 SER OG
H A 0053 VAL N 2.862 H A 0051 ASP OD1
H A 0055 ILE O 2.729 E A 0070 TYR OH
C A 0062 LEU O 2.939 C A 0064 ASN ND2
C A 0063 LEU O 2.798 E A 0031 ASN ND2
C A 0064 ASN N 2.880 C A 0068 GLU OE1
C A 0065 ALA O 2.773 E A 0031 ASN ND2
C A 0065 ALA N 3.187 C A 0064 ASN OD1
C A 0065 ALA N 2.789 C A 0068 GLU OE1
C A 0076 THR N 2.946 C A 0075 ASP OD2
C A 0076 THR O 2.740 E A 0080 TYR OH
H A 0085 SER N 2.885 C A 0038 ASN OD1
E A 0093 VAL O 2.768 C A 0017 SER OG
E A 0094 GLY O 2.865 E A 0081 SER OG
E A 0097 THR O 2.786 E A 0099 ASN ND2
E A 0099 ASN O 2.754 C A 0023 SER OG
HB_SS 2.00 3.20 7
C A 0009 ASP OD1 2.750 C A 0007 SER OG
C A 0038 ASN ND2 2.799 H A 0085 SER OG
C A 0059 GLU OE1 2.686 H A 0085 SER OG
C A 0075 ASP OD2 2.854 C A 0076 THR OG1
C A 0077 LYS NZ 2.925 C A 0023 SER OG
E A 0095 LYS NZ 2.951 E A 0081 SER OG
E A 0099 ASN ND2 2.894 E A 0020 SER OG
AROMATIC 0.00 8.00 3
E A 0029 PHE 5.509 E A 0082 PHE
C A 0037 HIS 5.869 H A 0087 HIS
E A 0014 PHE 5.948 E A 0029 PHE