Complet list of 1x6a con file
Complete list of 1x6a.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 314
C A 0001 GLY C 2.442 C A 0002 SER CA
C A 0001 GLY C 3.613 C A 0002 SER C
C A 0001 GLY C 3.298 C A 0002 SER CB
C A 0002 SER C 2.499 C A 0003 SER CA
C A 0002 SER C 3.683 C A 0003 SER C
C A 0002 SER C 3.168 C A 0003 SER CB
C A 0003 SER C 2.468 C A 0004 GLY CA
C A 0003 SER C 3.599 C A 0004 GLY C
C A 0004 GLY C 2.463 C A 0005 SER CA
C A 0004 GLY C 3.567 C A 0005 SER C
C A 0004 GLY C 3.358 C A 0005 SER CB
C A 0005 SER C 2.468 C A 0006 SER CA
C A 0005 SER C 3.662 C A 0006 SER C
C A 0005 SER C 3.291 C A 0006 SER CB
C A 0006 SER C 2.483 C A 0007 GLY CA
C A 0006 SER C 3.399 C A 0007 GLY C
C A 0007 GLY C 2.458 C A 0008 LYS CA
C A 0007 GLY C 3.641 C A 0008 LYS C
C A 0007 GLY C 3.189 C A 0008 LYS CB
C A 0008 LYS C 2.444 C A 0009 ASP CA
C A 0008 LYS C 3.057 C A 0009 ASP C
C A 0008 LYS C 3.766 C A 0009 ASP CB
C A 0008 LYS CG 3.372 C A 0022 SER CB
C A 0009 ASP C 2.491 C A 0010 TYR CA
C A 0009 ASP C 3.219 C A 0010 TYR C
C A 0009 ASP C 3.689 C A 0010 TYR CB
C A 0010 TYR C 2.478 C A 0011 TRP CA
C A 0010 TYR C 3.155 C A 0011 TRP C
C A 0010 TYR C 3.690 C A 0011 TRP CB
C A 0011 TRP C 2.472 C A 0012 GLY CA
C A 0011 TRP C 3.049 C A 0012 GLY C
C A 0011 TRP CE3 3.773 C A 0012 GLY CA
C A 0012 GLY C 2.467 C A 0013 LYS CA
C A 0012 GLY C 3.574 C A 0013 LYS C
C A 0012 GLY C 3.363 C A 0013 LYS CB
C A 0012 GLY C 3.384 C A 0013 LYS CG
C A 0013 LYS C 2.507 C A 0014 PHE CA
C A 0013 LYS C 3.621 C A 0014 PHE C
C A 0013 LYS C 3.398 C A 0014 PHE CB
C A 0014 PHE C 2.484 C A 0015 GLY CA
C A 0014 PHE C 3.197 C A 0015 GLY C
C A 0015 GLY C 2.445 C A 0016 GLU CA
C A 0015 GLY C 3.483 C A 0016 GLU C
C A 0015 GLY C 3.427 C A 0016 GLU CB
C A 0015 GLY C 3.611 C A 0017 PHE CE1
C A 0016 GLU CA 3.774 C A 0017 PHE CA
C A 0016 GLU CA 3.755 C A 0017 PHE CD1
C A 0016 GLU C 2.449 C A 0017 PHE CA
C A 0016 GLU C 3.524 C A 0017 PHE C
C A 0016 GLU C 3.390 C A 0017 PHE CB
C A 0016 GLU C 3.400 C A 0017 PHE CG
C A 0016 GLU C 3.344 C A 0017 PHE CD1
C A 0017 PHE C 2.436 C A 0018 CYS CA
C A 0017 PHE C 2.929 C A 0018 CYS C
C A 0017 PHE C 3.758 C A 0018 CYS CB
C A 0017 PHE CB 3.664 C A 0022 SER C
C A 0017 PHE CD2 3.799 C A 0023 LEU C
C A 0017 PHE CD2 3.483 C A 0024 LEU CA
C A 0017 PHE CE2 3.625 C A 0024 LEU CD1
C A 0017 PHE C 3.456 C A 0025 MET CE
C A 0018 CYS C 2.462 C A 0019 HIS CA
C A 0018 CYS C 2.925 C A 0019 HIS C
C A 0018 CYS C 3.731 C A 0019 HIS CB
C A 0018 CYS CB 3.519 C A 0038 HIS CG
C A 0018 CYS CB 3.659 C A 0038 HIS CE1
C A 0019 HIS C 2.451 C A 0020 GLY CA
C A 0019 HIS C 3.135 C A 0020 GLY C
C A 0020 GLY C 2.433 C A 0021 CYS CA
C A 0020 GLY C 3.551 C A 0021 CYS C
C A 0020 GLY C 3.455 C A 0021 CYS CB
C A 0021 CYS C 2.497 C A 0022 SER CA
C A 0021 CYS C 3.135 C A 0022 SER C
C A 0021 CYS C 3.148 C A 0022 SER CB
C A 0022 SER C 2.471 C A 0023 LEU CA
C A 0022 SER C 3.177 C A 0023 LEU C
C A 0022 SER C 3.745 C A 0023 LEU CB
C A 0023 LEU C 2.499 C A 0024 LEU CA
C A 0023 LEU C 3.084 C A 0024 LEU C
C A 0023 LEU C 3.726 C A 0024 LEU CB
C A 0024 LEU C 2.463 C A 0025 MET CA
C A 0024 LEU C 3.464 C A 0025 MET C
C A 0024 LEU C 3.476 C A 0025 MET CB
C A 0025 MET C 2.463 C A 0026 THR CA
C A 0025 MET C 3.695 C A 0026 THR C
C A 0025 MET C 3.292 C A 0026 THR CB
C A 0025 MET C 3.420 C A 0026 THR CG2
C A 0025 MET CB 3.658 C A 0038 HIS CD2
C A 0026 THR C 2.486 C A 0027 GLY CA
C A 0026 THR C 3.263 C A 0027 GLY C
C A 0027 GLY CA 2.967 C A 0028 PRO CD
C A 0027 GLY C 2.448 C A 0028 PRO CA
C A 0027 GLY C 3.053 C A 0028 PRO C
C A 0027 GLY C 3.667 C A 0028 PRO CB
C A 0027 GLY C 3.689 C A 0028 PRO CG
C A 0027 GLY C 2.514 C A 0028 PRO CD
C A 0028 PRO C 2.471 C A 0029 PHE CA
C A 0028 PRO C 3.647 C A 0029 PHE C
C A 0028 PRO C 3.251 C A 0029 PHE CB
C A 0029 PHE C 2.460 C A 0030 MET CA
C A 0029 PHE C 3.485 C A 0030 MET C
C A 0029 PHE C 3.476 C A 0030 MET CB
C A 0029 PHE C 3.529 C A 0030 MET CG
C A 0029 PHE CD1 3.573 C A 0031 VAL CG2
C A 0029 PHE CE1 3.434 C A 0031 VAL CG2
C A 0030 MET C 2.457 C A 0031 VAL CA
C A 0030 MET C 3.555 C A 0031 VAL C
C A 0030 MET C 3.413 C A 0031 VAL CB
C A 0030 MET C 3.383 C A 0031 VAL CG2
C A 0030 MET CE 3.718 C A 0042 PHE CD2
C A 0030 MET CE 3.435 C A 0052 GLU C
C A 0031 VAL C 2.498 C A 0032 ALA CA
C A 0031 VAL C 3.703 C A 0032 ALA C
C A 0031 VAL C 3.181 C A 0032 ALA CB
C A 0032 ALA C 2.472 C A 0033 GLY CA
C A 0032 ALA C 3.039 C A 0033 GLY C
C A 0032 ALA CB 3.694 C A 0042 PHE CE1
C A 0032 ALA CB 3.454 C A 0042 PHE CZ
C A 0032 ALA CB 3.766 E A 0057 TYR CE1
C A 0032 ALA CB 3.377 E A 0057 TYR CZ
C A 0033 GLY C 2.505 C A 0034 GLU CA
C A 0033 GLY C 3.136 C A 0034 GLU C
C A 0033 GLY C 3.295 C A 0034 GLU CB
C A 0033 GLY C 3.348 C A 0034 GLU CG
C A 0033 GLY CA 3.473 E A 0059 LEU CD1
C A 0034 GLU C 2.487 C A 0035 PHE CA
C A 0034 GLU C 3.476 C A 0035 PHE C
C A 0034 GLU C 3.537 C A 0035 PHE CB
C A 0034 GLU C 3.660 C A 0035 PHE CG
C A 0034 GLU C 3.470 C A 0035 PHE CD1
C A 0035 PHE C 2.487 C A 0036 LYS CA
C A 0035 PHE C 3.603 C A 0036 LYS C
C A 0035 PHE C 3.377 C A 0036 LYS CB
C A 0035 PHE C 3.572 C A 0036 LYS CG
C A 0036 LYS C 2.442 C A 0037 TYR CA
C A 0036 LYS C 3.670 C A 0037 TYR C
C A 0036 LYS C 3.312 C A 0037 TYR CB
C A 0036 LYS C 3.317 C A 0037 TYR CG
C A 0036 LYS C 3.541 C A 0037 TYR CD2
C A 0037 TYR CA 3.799 C A 0038 HIS CA
C A 0037 TYR C 2.428 C A 0038 HIS CA
C A 0037 TYR C 2.924 C A 0038 HIS C
C A 0037 TYR C 3.753 C A 0038 HIS CB
C A 0037 TYR CD2 3.547 C A 0042 PHE CD1
C A 0037 TYR CE2 3.519 C A 0042 PHE CD1
C A 0037 TYR CE2 3.774 C A 0042 PHE CE1
C A 0038 HIS CA 2.980 C A 0039 PRO CD
C A 0038 HIS C 2.484 C A 0039 PRO CA
C A 0038 HIS C 3.155 C A 0039 PRO C
C A 0038 HIS C 3.685 C A 0039 PRO CB
C A 0038 HIS C 3.680 C A 0039 PRO CG
C A 0038 HIS C 2.492 C A 0039 PRO CD
C A 0038 HIS CB 3.523 C A 0039 PRO CD
C A 0039 PRO C 2.509 C A 0040 GLU CA
C A 0039 PRO C 3.513 C A 0040 GLU C
C A 0039 PRO C 3.580 C A 0040 GLU CB
C A 0040 GLU C 2.456 C A 0041 CYS CA
C A 0040 GLU C 3.609 C A 0041 CYS C
C A 0040 GLU C 3.349 C A 0041 CYS CB
C A 0041 CYS C 2.471 C A 0042 PHE CA
C A 0041 CYS C 3.238 C A 0042 PHE C
C A 0041 CYS C 3.601 C A 0042 PHE CB
C A 0042 PHE C 2.465 C A 0043 ALA CA
C A 0042 PHE C 3.666 C A 0043 ALA C
C A 0042 PHE C 3.305 C A 0043 ALA CB
C A 0042 PHE CD2 3.733 C A 0051 ILE CG2
C A 0042 PHE CE2 3.688 E A 0057 TYR CD2
C A 0042 PHE CZ 3.579 E A 0057 TYR CG
C A 0042 PHE CZ 3.721 E A 0057 TYR CD2
C A 0042 PHE CD1 3.468 E A 0065 LEU CD2
C A 0042 PHE CE1 3.613 E A 0065 LEU CD1
C A 0042 PHE CE1 3.284 E A 0065 LEU CD2
C A 0042 PHE CZ 3.779 E A 0065 LEU CD1
C A 0042 PHE CZ 3.777 E A 0065 LEU CD2
C A 0043 ALA C 2.469 C A 0044 CYS CA
C A 0043 ALA C 2.940 C A 0044 CYS C
C A 0043 ALA CB 3.783 C A 0049 VAL C
C A 0044 CYS C 2.465 C A 0045 MET CA
C A 0044 CYS C 2.984 C A 0045 MET C
C A 0044 CYS C 3.733 C A 0045 MET CB
C A 0044 CYS CB 3.786 C A 0049 VAL CG1
C A 0045 MET CA 3.791 C A 0046 SER CA
C A 0045 MET C 2.448 C A 0046 SER CA
C A 0045 MET C 3.137 C A 0046 SER C
C A 0045 MET C 3.665 C A 0046 SER CB
C A 0046 SER C 2.456 C A 0047 CYS CA
C A 0046 SER C 3.425 C A 0047 CYS C
C A 0046 SER C 3.635 C A 0047 CYS CB
C A 0047 CYS C 2.499 C A 0048 LYS CA
C A 0047 CYS C 3.290 C A 0048 LYS C
C A 0047 CYS C 3.095 C A 0048 LYS CB
C A 0047 CYS C 3.563 C A 0048 LYS CG
C A 0048 LYS C 2.468 C A 0049 VAL CA
C A 0048 LYS C 3.017 C A 0049 VAL C
C A 0048 LYS C 3.747 C A 0049 VAL CB
C A 0049 VAL C 2.441 C A 0050 ILE CA
C A 0049 VAL C 3.127 C A 0050 ILE C
C A 0049 VAL C 3.701 C A 0050 ILE CB
C A 0050 ILE C 2.458 C A 0051 ILE CA
C A 0050 ILE C 3.215 C A 0051 ILE C
C A 0050 ILE C 3.648 C A 0051 ILE CB
C A 0051 ILE C 2.475 C A 0052 GLU CA
C A 0051 ILE C 3.442 C A 0052 GLU C
C A 0051 ILE C 3.500 C A 0052 GLU CB
C A 0051 ILE C 3.618 C A 0052 GLU CG
C A 0051 ILE CD1 3.644 E A 0057 TYR CB
C A 0052 GLU C 2.495 C A 0053 ASP CA
C A 0052 GLU C 3.173 C A 0053 ASP C
C A 0052 GLU C 3.750 C A 0053 ASP CB
C A 0053 ASP C 2.455 C A 0054 GLY CA
C A 0053 ASP C 3.662 C A 0054 GLY C
C A 0054 GLY C 2.438 C A 0055 ASP CA
C A 0054 GLY C 3.056 C A 0055 ASP C
C A 0054 GLY C 3.720 C A 0055 ASP CB
C A 0055 ASP C 2.488 C A 0056 ALA CA
C A 0055 ASP C 3.136 C A 0056 ALA C
C A 0055 ASP C 3.693 C A 0056 ALA CB
C A 0056 ALA C 2.456 E A 0057 TYR CA
C A 0056 ALA C 3.248 E A 0057 TYR C
C A 0056 ALA C 3.665 E A 0057 TYR CB
E A 0057 TYR C 2.465 E A 0058 ALA CA
E A 0057 TYR C 3.603 E A 0058 ALA C
E A 0057 TYR C 3.309 E A 0058 ALA CB
E A 0057 TYR CE1 3.731 E A 0059 LEU CD1
E A 0057 TYR CD1 3.795 E A 0065 LEU CD1
E A 0058 ALA C 2.476 E A 0059 LEU CA
E A 0058 ALA C 3.480 E A 0059 LEU C
E A 0058 ALA C 3.552 E A 0059 LEU CB
E A 0058 ALA CB 3.381 H A 0071 HIS CB
E A 0058 ALA CB 3.509 H A 0071 HIS CG
E A 0059 LEU CA 3.790 C A 0060 VAL CA
E A 0059 LEU C 2.473 C A 0060 VAL CA
E A 0059 LEU C 3.472 C A 0060 VAL C
E A 0059 LEU C 3.513 C A 0060 VAL CB
E A 0059 LEU C 3.476 C A 0060 VAL CG2
E A 0059 LEU CD2 3.606 E A 0065 LEU CD1
C A 0060 VAL C 2.478 C A 0061 GLN CA
C A 0060 VAL C 3.097 C A 0061 GLN C
C A 0060 VAL C 3.740 C A 0061 GLN CB
C A 0060 VAL CG1 3.606 C A 0061 GLN CD
C A 0060 VAL CG2 3.558 E A 0066 TYR CD2
C A 0060 VAL CG2 3.766 E A 0066 TYR CE2
C A 0061 GLN C 2.509 C A 0062 HIS CA
C A 0061 GLN C 3.482 C A 0062 HIS C
C A 0061 GLN C 3.586 C A 0062 HIS CB
C A 0061 GLN C 3.520 C A 0062 HIS CD2
C A 0062 HIS C 2.468 C A 0063 ALA CA
C A 0062 HIS C 3.095 C A 0063 ALA C
C A 0062 HIS C 3.718 C A 0063 ALA CB
C A 0063 ALA C 2.475 C A 0064 THR CA
C A 0063 ALA C 3.674 C A 0064 THR C
C A 0063 ALA C 3.213 C A 0064 THR CB
C A 0064 THR C 2.469 E A 0065 LEU CA
C A 0064 THR C 3.614 E A 0065 LEU C
C A 0064 THR C 3.328 E A 0065 LEU CB
C A 0064 THR CG2 3.346 E A 0066 TYR CE2
C A 0064 THR CG2 3.754 E A 0066 TYR CZ
E A 0065 LEU C 2.463 E A 0066 TYR CA
E A 0065 LEU C 3.574 E A 0066 TYR C
E A 0065 LEU C 3.401 E A 0066 TYR CB
E A 0065 LEU C 3.512 E A 0066 TYR CG
E A 0065 LEU C 3.589 E A 0066 TYR CD2
E A 0066 TYR C 2.463 E A 0067 CYS CA
E A 0066 TYR C 3.260 E A 0067 CYS C
E A 0066 TYR C 3.658 E A 0067 CYS CB
E A 0066 TYR CB 3.737 H A 0071 HIS CD2
E A 0066 TYR CD2 3.678 H A 0071 HIS CD2
E A 0067 CYS C 2.453 H A 0068 GLY CA
E A 0067 CYS C 3.045 H A 0068 GLY C
H A 0068 GLY C 2.464 H A 0069 LYS CA
H A 0068 GLY C 3.089 H A 0069 LYS C
H A 0068 GLY C 3.748 H A 0069 LYS CB
H A 0069 LYS C 2.490 H A 0070 CYS CA
H A 0069 LYS C 3.407 H A 0070 CYS C
H A 0069 LYS C 3.606 H A 0070 CYS CB
H A 0070 CYS C 2.458 H A 0071 HIS CA
H A 0070 CYS C 3.022 H A 0071 HIS C
H A 0070 CYS C 3.756 H A 0071 HIS CB
H A 0071 HIS C 2.507 H A 0072 ASN CA
H A 0071 HIS C 3.013 H A 0072 ASN C
H A 0071 HIS C 3.657 H A 0072 ASN CB
H A 0071 HIS CD2 3.640 H A 0074 VAL CB
H A 0071 HIS CD2 3.627 H A 0074 VAL CG2
H A 0072 ASN C 2.465 H A 0073 GLU CA
H A 0072 ASN C 3.184 H A 0073 GLU C
H A 0072 ASN C 3.710 H A 0073 GLU CB
H A 0072 ASN CA 3.721 H A 0075 VAL CG2
H A 0072 ASN C 3.752 H A 0075 VAL CG2
H A 0073 GLU C 2.483 H A 0074 VAL CA
H A 0073 GLU C 3.189 H A 0074 VAL C
H A 0073 GLU C 3.721 H A 0074 VAL CB
H A 0074 VAL C 2.447 H A 0075 VAL CA
H A 0074 VAL C 3.409 H A 0075 VAL C
H A 0074 VAL C 3.558 H A 0075 VAL CB
H A 0074 VAL C 3.679 H A 0075 VAL CG1
H A 0075 VAL C 2.501 H A 0076 SER CA
H A 0075 VAL C 3.163 H A 0076 SER C
H A 0075 VAL C 3.153 H A 0076 SER CB
H A 0076 SER C 2.507 C A 0077 GLY CA
H A 0076 SER C 3.046 C A 0077 GLY C
H A 0076 SER C 3.722 C A 0078 PRO CD
C A 0077 GLY CA 2.869 C A 0078 PRO CD
C A 0077 GLY C 2.476 C A 0078 PRO CA
C A 0077 GLY C 3.311 C A 0078 PRO C
C A 0077 GLY C 3.597 C A 0078 PRO CB
C A 0077 GLY C 3.637 C A 0078 PRO CG
C A 0077 GLY C 2.459 C A 0078 PRO CD
C A 0078 PRO C 2.484 C A 0079 SER CA
C A 0078 PRO C 3.407 C A 0079 SER C
C A 0078 PRO C 3.601 C A 0079 SER CB
C A 0079 SER C 2.466 C A 0080 SER CA
C A 0079 SER C 3.234 C A 0080 SER C
C A 0079 SER C 3.683 C A 0080 SER CB
C A 0080 SER C 2.469 C A 0081 GLY CA
C A 0080 SER C 3.313 C A 0081 GLY C
CHARGE_ATTR 2.00 12.00 25
C A 0009 ASP OD1 8.034 C A 0008 LYS NZ
C A 0009 ASP OD2 7.442 C A 0008 LYS NZ
C A 0009 ASP OD1 6.312 C A 0013 LYS NZ
C A 0009 ASP OD2 5.721 C A 0013 LYS NZ
C A 0016 GLU OE1 4.638 C A 0036 LYS NZ
C A 0016 GLU OE2 5.774 C A 0036 LYS NZ
C A 0016 GLU OE1 10.32 C A 0038 HIS ND1
C A 0016 GLU OE1 9.632 C A 0038 HIS NE2
C A 0016 GLU OE2 11.60 C A 0038 HIS ND1
C A 0016 GLU OE2 10.60 C A 0038 HIS NE2
C A 0034 GLU OE1 10.90 C A 0019 HIS ND1
C A 0034 GLU OE2 10.32 C A 0019 HIS ND1
C A 0034 GLU OE2 11.33 C A 0019 HIS NE2
C A 0034 GLU OE1 9.806 C A 0036 LYS NZ
C A 0034 GLU OE2 11.31 C A 0036 LYS NZ
C A 0040 GLU OE1 5.799 C A 0038 HIS ND1
C A 0040 GLU OE1 6.202 C A 0038 HIS NE2
C A 0040 GLU OE2 7.935 C A 0038 HIS ND1
C A 0040 GLU OE2 8.125 C A 0038 HIS NE2
C A 0055 ASP OD1 8.983 H A 0069 LYS NZ
C A 0055 ASP OD2 9.822 H A 0069 LYS NZ
H A 0073 GLU OE1 9.748 H A 0071 HIS ND1
H A 0073 GLU OE1 9.126 H A 0071 HIS NE2
H A 0073 GLU OE2 8.478 H A 0071 HIS ND1
H A 0073 GLU OE2 8.034 H A 0071 HIS NE2
CHARGE_REPU 2.00 12.00 23
C A 0008 LYS NZ 4.483 C A 0013 LYS NZ
C A 0008 LYS NZ 8.714 C A 0019 HIS ND1
C A 0008 LYS NZ 9.414 C A 0019 HIS NE2
C A 0013 LYS NZ 11.09 C A 0019 HIS ND1
C A 0019 HIS ND1 11.02 C A 0036 LYS NZ
C A 0019 HIS ND1 11.06 C A 0038 HIS ND1
C A 0019 HIS NE2 11.48 C A 0038 HIS ND1
C A 0040 GLU OE2 11.95 C A 0052 GLU OE1
C A 0040 GLU OE2 11.40 C A 0052 GLU OE2
C A 0052 GLU OE1 6.517 C A 0053 ASP OD1
C A 0052 GLU OE1 8.416 C A 0053 ASP OD2
C A 0052 GLU OE2 7.981 C A 0053 ASP OD1
C A 0052 GLU OE2 9.911 C A 0053 ASP OD2
C A 0052 GLU OE1 8.276 C A 0055 ASP OD1
C A 0052 GLU OE1 6.767 C A 0055 ASP OD2
C A 0052 GLU OE2 7.620 C A 0055 ASP OD1
C A 0052 GLU OE2 5.727 C A 0055 ASP OD2
C A 0053 ASP OD1 10.69 C A 0055 ASP OD1
C A 0053 ASP OD1 10.18 C A 0055 ASP OD2
C A 0053 ASP OD2 11.43 C A 0055 ASP OD1
C A 0053 ASP OD2 11.32 C A 0055 ASP OD2
C A 0062 HIS ND1 10.38 H A 0071 HIS NE2
C A 0062 HIS NE2 10.97 H A 0071 HIS NE2
HB_MM 2.00 3.20 114
C A 0002 SER N 2.245 C A 0001 GLY O
C A 0003 SER N 2.258 C A 0002 SER O
C A 0004 GLY N 2.255 C A 0003 SER O
C A 0005 SER N 2.255 C A 0004 GLY O
C A 0006 SER N 2.252 C A 0005 SER O
C A 0007 GLY N 2.257 C A 0006 SER O
C A 0008 LYS N 2.257 C A 0007 GLY O
C A 0009 ASP N 2.255 C A 0008 LYS O
C A 0010 TYR N 2.260 C A 0009 ASP O
C A 0011 TRP N 2.252 C A 0010 TYR O
C A 0012 GLY N 2.251 C A 0011 TRP O
C A 0013 LYS N 2.243 C A 0012 GLY O
C A 0014 PHE N 2.277 C A 0013 LYS O
C A 0015 GLY N 2.242 C A 0014 PHE O
C A 0016 GLU N 2.244 C A 0015 GLY O
C A 0017 PHE N 2.254 C A 0016 GLU O
C A 0018 CYS N 2.252 C A 0017 PHE O
C A 0018 CYS N 3.090 C A 0023 LEU O
C A 0019 HIS N 3.118 C A 0017 PHE O
C A 0019 HIS N 2.265 C A 0018 CYS O
C A 0019 HIS N 2.886 C A 0036 LYS O
C A 0020 GLY N 3.058 C A 0018 CYS O
C A 0020 GLY N 2.251 C A 0019 HIS O
C A 0021 CYS N 2.895 C A 0018 CYS O
C A 0021 CYS N 2.234 C A 0020 GLY O
C A 0022 SER N 2.755 C A 0018 CYS O
C A 0022 SER N 2.240 C A 0021 CYS O
C A 0023 LEU N 3.004 C A 0021 CYS O
C A 0023 LEU N 2.233 C A 0022 SER O
C A 0024 LEU N 2.273 C A 0023 LEU O
C A 0025 MET N 3.028 C A 0016 GLU O
C A 0025 MET N 2.257 C A 0024 LEU O
C A 0026 THR N 2.252 C A 0025 MET O
C A 0027 GLY N 2.254 C A 0026 THR O
C A 0028 PRO N 2.255 C A 0027 GLY O
C A 0029 PHE N 2.251 C A 0028 PRO O
C A 0030 MET N 2.248 C A 0029 PHE O
C A 0031 VAL N 2.269 C A 0030 MET O
C A 0032 ALA N 2.268 C A 0031 VAL O
C A 0033 GLY N 2.256 C A 0032 ALA O
C A 0034 GLU N 3.061 C A 0032 ALA O
C A 0034 GLU N 2.260 C A 0033 GLY O
C A 0035 PHE N 3.084 C A 0032 ALA O
C A 0035 PHE N 3.115 C A 0033 GLY O
C A 0035 PHE N 2.244 C A 0034 GLU O
C A 0036 LYS N 2.247 C A 0035 PHE O
C A 0037 TYR N 2.250 C A 0036 LYS O
C A 0038 HIS N 2.267 C A 0037 TYR O
C A 0039 PRO N 2.256 C A 0038 HIS O
C A 0040 GLU N 2.943 C A 0038 HIS O
C A 0040 GLU N 2.234 C A 0039 PRO O
C A 0041 CYS N 2.953 C A 0038 HIS O
C A 0041 CYS N 2.246 C A 0040 GLU O
C A 0042 PHE N 2.247 C A 0041 CYS O
C A 0043 ALA N 2.246 C A 0042 PHE O
C A 0044 CYS N 2.273 C A 0043 ALA O
C A 0044 CYS N 3.153 C A 0049 VAL O
C A 0045 MET N 3.195 C A 0043 ALA O
C A 0045 MET N 2.261 C A 0044 CYS O
C A 0045 MET N 3.015 E A 0065 LEU O
C A 0046 SER N 2.249 C A 0045 MET O
C A 0047 CYS N 2.241 C A 0046 SER O
C A 0048 LYS N 2.757 C A 0044 CYS O
C A 0048 LYS N 2.232 C A 0047 CYS O
C A 0049 VAL N 2.250 C A 0048 LYS O
C A 0050 ILE N 2.259 C A 0049 VAL O
C A 0051 ILE N 2.950 C A 0042 PHE O
C A 0051 ILE N 2.259 C A 0050 ILE O
C A 0052 GLU N 2.261 C A 0051 ILE O
C A 0053 ASP N 2.248 C A 0052 GLU O
C A 0054 GLY N 2.788 C A 0052 GLU O
C A 0054 GLY N 2.232 C A 0053 ASP O
C A 0055 ASP N 3.094 C A 0052 GLU O
C A 0055 ASP N 2.244 C A 0054 GLY O
C A 0056 ALA N 2.251 C A 0055 ASP O
E A 0057 TYR N 3.143 C A 0055 ASP O
E A 0057 TYR N 2.250 C A 0056 ALA O
E A 0058 ALA N 2.237 E A 0057 TYR O
E A 0058 ALA N 2.865 E A 0066 TYR O
E A 0059 LEU N 2.262 E A 0058 ALA O
C A 0060 VAL N 2.262 E A 0059 LEU O
C A 0061 GLN N 2.251 C A 0060 VAL O
C A 0062 HIS N 3.102 C A 0060 VAL O
C A 0062 HIS N 2.239 C A 0061 GLN O
C A 0063 ALA N 2.246 C A 0062 HIS O
C A 0064 THR N 2.822 C A 0062 HIS O
C A 0064 THR N 2.223 C A 0063 ALA O
E A 0065 LEU N 2.249 C A 0064 THR O
E A 0066 TYR N 2.956 E A 0058 ALA O
E A 0066 TYR N 2.256 E A 0065 LEU O
E A 0067 CYS N 2.249 E A 0066 TYR O
H A 0068 GLY N 2.931 C A 0056 ALA O
H A 0068 GLY N 2.242 E A 0067 CYS O
H A 0069 LYS N 2.243 H A 0068 GLY O
H A 0070 CYS N 2.254 H A 0069 LYS O
H A 0071 HIS N 2.757 E A 0067 CYS O
H A 0071 HIS N 2.237 H A 0070 CYS O
H A 0072 ASN N 2.970 H A 0070 CYS O
H A 0072 ASN N 2.242 H A 0071 HIS O
H A 0073 GLU N 3.148 H A 0070 CYS O
H A 0073 GLU N 3.072 H A 0071 HIS O
H A 0073 GLU N 2.254 H A 0072 ASN O
H A 0074 VAL N 2.854 H A 0071 HIS O
H A 0074 VAL N 2.244 H A 0073 GLU O
H A 0075 VAL N 2.255 H A 0074 VAL O
H A 0076 SER N 2.932 H A 0072 ASN O
H A 0076 SER N 2.250 H A 0075 VAL O
C A 0077 GLY N 2.997 H A 0075 VAL O
C A 0077 GLY N 2.241 H A 0076 SER O
C A 0078 PRO N 2.235 C A 0077 GLY O
C A 0079 SER N 2.823 H A 0076 SER O
C A 0079 SER N 2.244 C A 0078 PRO O
C A 0080 SER N 2.251 C A 0079 SER O
C A 0081 GLY N 2.243 C A 0080 SER O
HB_MS 2.00 3.20 11
C A 0004 GLY N 3.081 C A 0003 SER OG
C A 0005 SER O 3.135 C A 0006 SER OG
C A 0009 ASP O 2.904 C A 0008 LYS NZ
C A 0009 ASP O 2.902 C A 0013 LYS NZ
C A 0011 TRP O 2.770 C A 0013 LYS NZ
C A 0012 GLY O 2.889 C A 0013 LYS NZ
C A 0047 CYS N 2.958 C A 0046 SER OG
C A 0056 ALA N 2.908 C A 0055 ASP OD1
C A 0063 ALA O 2.812 C A 0064 THR OG1
C A 0080 SER N 2.981 C A 0079 SER OG
C A 0081 GLY N 2.988 C A 0080 SER OG
HB_SS 2.00 3.20 2
C A 0008 LYS NZ 2.947 C A 0022 SER OG
C A 0009 ASP OD1 2.959 C A 0011 TRP NE1
AROMATIC 0.00 8.00 5
C A 0013 LYS 7.789 C A 0010 TYR
C A 0013 LYS 7.495 C A 0011 TRP
C A 0008 LYS 7.610 C A 0017 PHE
C A 0042 PHE 5.106 E A 0057 TYR
C A 0036 LYS 6.205 C A 0029 PHE