Complet list of 1yjr con file
Complete list of 1yjr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 305
C A 0001 MET CA 3.662 C A 0002 GLY CA
C A 0001 MET C 2.400 C A 0002 GLY CA
C A 0001 MET C 2.988 C A 0002 GLY C
C A 0002 GLY C 2.505 C A 0003 ASP CA
C A 0002 GLY C 3.149 C A 0003 ASP C
C A 0002 GLY C 3.140 C A 0003 ASP CB
C A 0003 ASP C 2.465 C A 0004 GLY CA
C A 0003 ASP C 3.702 C A 0004 GLY C
C A 0003 ASP C 3.578 C A 0050 PRO CD
C A 0004 GLY C 2.457 C A 0005 VAL CA
C A 0004 GLY C 3.622 C A 0005 VAL C
C A 0004 GLY C 3.340 C A 0005 VAL CB
C A 0004 GLY C 3.190 C A 0005 VAL CG1
C A 0005 VAL C 2.461 E A 0006 LEU CA
C A 0005 VAL C 3.619 E A 0006 LEU C
C A 0005 VAL C 3.317 E A 0006 LEU CB
C A 0005 VAL CG1 3.598 E A 0047 LYS CG
E A 0006 LEU C 2.461 E A 0007 GLU CA
E A 0006 LEU C 3.353 E A 0007 GLU C
E A 0006 LEU C 3.621 E A 0007 GLU CB
E A 0006 LEU CB 3.536 E A 0048 TYR CE1
E A 0007 GLU C 2.473 E A 0008 LEU CA
E A 0007 GLU C 3.567 E A 0008 LEU C
E A 0007 GLU C 3.381 E A 0008 LEU CB
E A 0007 GLU CD 3.532 E A 0043 LYS CD
E A 0007 GLU CD 3.693 E A 0043 LYS CE
E A 0008 LEU C 2.489 E A 0009 VAL CA
E A 0008 LEU C 3.460 E A 0009 VAL C
E A 0008 LEU C 3.516 E A 0009 VAL CB
E A 0008 LEU C 3.723 E A 0009 VAL CG2
E A 0008 LEU CD1 3.743 E A 0044 ALA CB
E A 0008 LEU CD2 3.776 E A 0046 ILE CD1
E A 0008 LEU CD1 3.777 E A 0069 PRO CB
E A 0009 VAL C 2.474 E A 0010 VAL CA
E A 0009 VAL C 3.561 E A 0010 VAL C
E A 0009 VAL C 3.486 E A 0010 VAL CB
E A 0009 VAL C 3.634 E A 0010 VAL CG2
E A 0009 VAL CG2 3.601 C A 0072 VAL CG2
E A 0010 VAL CA 3.796 E A 0011 ARG CA
E A 0010 VAL C 2.425 E A 0011 ARG CA
E A 0010 VAL C 3.009 E A 0011 ARG C
E A 0010 VAL C 3.715 E A 0011 ARG CB
E A 0010 VAL C 3.700 C A 0042 ASN CG
E A 0010 VAL CG1 3.206 H A 0062 ILE CG2
E A 0010 VAL CG1 3.416 H A 0067 PHE CB
E A 0010 VAL CG1 3.742 E A 0069 PRO CA
E A 0011 ARG C 2.475 C A 0012 GLY CA
E A 0011 ARG C 3.471 C A 0012 GLY C
E A 0011 ARG CB 3.708 E A 0068 GLU CD
C A 0012 GLY C 2.457 C A 0013 MET CA
C A 0012 GLY C 3.177 C A 0013 MET C
C A 0012 GLY C 3.711 C A 0013 MET CB
C A 0012 GLY C 3.632 H A 0067 PHE CD1
C A 0012 GLY C 3.758 H A 0067 PHE CE1
C A 0013 MET C 2.444 C A 0014 THR CA
C A 0013 MET C 3.086 C A 0014 THR C
C A 0013 MET C 3.720 C A 0014 THR CB
C A 0013 MET CA 3.607 H A 0018 CYS CB
C A 0013 MET CG 3.714 H A 0022 ILE CD1
C A 0013 MET CE 3.533 C A 0042 ASN CA
C A 0013 MET CE 3.461 C A 0042 ASN C
C A 0014 THR C 2.503 C A 0015 CYS CA
C A 0014 THR C 3.103 C A 0015 CYS C
C A 0014 THR C 3.192 C A 0015 CYS CB
C A 0015 CYS C 2.476 C A 0016 ALA CA
C A 0015 CYS C 2.968 C A 0016 ALA C
C A 0015 CYS C 3.188 C A 0016 ALA CB
C A 0016 ALA C 2.536 H A 0017 SER CA
C A 0016 ALA C 3.015 H A 0017 SER C
C A 0016 ALA C 3.521 H A 0017 SER CB
H A 0017 SER C 2.489 H A 0018 CYS CA
H A 0017 SER C 2.948 H A 0018 CYS C
H A 0017 SER C 3.705 H A 0018 CYS CB
H A 0018 CYS C 2.478 H A 0019 VAL CA
H A 0018 CYS C 2.913 H A 0019 VAL C
H A 0018 CYS C 3.714 H A 0019 VAL CB
H A 0018 CYS CA 3.668 H A 0021 LYS CB
H A 0018 CYS C 3.739 H A 0021 LYS CB
H A 0018 CYS CB 3.779 H A 0067 PHE CE1
H A 0018 CYS CB 3.761 H A 0067 PHE CZ
H A 0019 VAL C 2.440 H A 0020 HIS CA
H A 0019 VAL C 3.076 H A 0020 HIS C
H A 0019 VAL C 3.715 H A 0020 HIS CB
H A 0020 HIS C 2.461 H A 0021 LYS CA
H A 0020 HIS C 2.991 H A 0021 LYS C
H A 0020 HIS C 3.728 H A 0021 LYS CB
H A 0021 LYS CA 3.782 H A 0022 ILE CA
H A 0021 LYS C 2.429 H A 0022 ILE CA
H A 0021 LYS C 3.030 H A 0022 ILE C
H A 0021 LYS C 3.708 H A 0022 ILE CB
H A 0022 ILE C 2.476 H A 0023 GLU CA
H A 0022 ILE C 2.978 H A 0023 GLU C
H A 0022 ILE C 3.711 H A 0023 GLU CB
H A 0022 ILE CB 3.772 E A 0037 VAL CG2
H A 0022 ILE CG2 3.490 E A 0037 VAL CG2
H A 0022 ILE CD1 3.433 E A 0037 VAL CG1
H A 0022 ILE CG2 3.476 H A 0062 ILE CD1
H A 0022 ILE CG1 3.651 H A 0067 PHE CD2
H A 0022 ILE CG1 3.237 H A 0067 PHE CE2
H A 0022 ILE CD1 3.707 H A 0067 PHE CD2
H A 0022 ILE CD1 3.622 H A 0067 PHE CE2
H A 0023 GLU C 2.458 H A 0024 SER CA
H A 0023 GLU C 3.021 H A 0024 SER C
H A 0023 GLU C 3.725 H A 0024 SER CB
H A 0023 GLU CG 3.477 E A 0035 CYS CB
H A 0024 SER C 2.432 H A 0025 SER CA
H A 0024 SER C 3.016 H A 0025 SER C
H A 0024 SER C 3.697 H A 0025 SER CB
H A 0025 SER C 2.425 H A 0026 LEU CA
H A 0025 SER C 2.986 H A 0026 LEU C
H A 0025 SER C 3.725 H A 0026 LEU CB
H A 0026 LEU C 2.436 H A 0027 THR CA
H A 0026 LEU C 3.052 H A 0027 THR C
H A 0026 LEU C 3.728 H A 0027 THR CB
H A 0026 LEU CD2 3.525 H A 0062 ILE CD1
H A 0026 LEU CD2 3.715 H A 0065 LEU CD1
H A 0027 THR C 2.455 C A 0028 LYS CA
H A 0027 THR C 3.111 C A 0028 LYS C
H A 0027 THR C 3.731 C A 0028 LYS CB
H A 0027 THR CA 3.718 E A 0032 ILE CG2
C A 0028 LYS C 2.456 C A 0029 HIS CA
C A 0028 LYS C 3.039 C A 0029 HIS C
C A 0028 LYS C 3.737 C A 0029 HIS CB
C A 0029 HIS C 2.475 C A 0030 ARG CA
C A 0029 HIS C 3.190 C A 0030 ARG C
C A 0029 HIS C 3.706 C A 0030 ARG CB
C A 0029 HIS CB 3.520 H A 0053 ILE CD1
C A 0030 ARG C 2.481 C A 0031 GLY CA
C A 0030 ARG C 3.764 C A 0031 GLY C
C A 0031 GLY C 2.483 E A 0032 ILE CA
C A 0031 GLY C 3.352 E A 0032 ILE C
C A 0031 GLY C 3.570 E A 0032 ILE CB
C A 0031 GLY CA 3.697 C A 0052 ILE CD1
E A 0032 ILE C 2.465 E A 0033 LEU CA
E A 0032 ILE C 3.255 E A 0033 LEU C
E A 0032 ILE C 3.688 E A 0033 LEU CB
E A 0032 ILE CD1 3.753 E A 0034 TYR CA
E A 0032 ILE CD1 3.328 E A 0034 TYR C
E A 0032 ILE CG1 3.384 E A 0046 ILE CG2
E A 0032 ILE CD1 3.527 E A 0046 ILE CG2
E A 0033 LEU C 2.463 E A 0034 TYR CA
E A 0033 LEU C 3.688 E A 0034 TYR C
E A 0033 LEU C 3.246 E A 0034 TYR CB
E A 0034 TYR C 2.473 E A 0035 CYS CA
E A 0034 TYR C 3.399 E A 0035 CYS C
E A 0034 TYR C 3.633 E A 0035 CYS CB
E A 0035 CYS C 2.456 E A 0036 SER CA
E A 0035 CYS C 3.666 E A 0036 SER C
E A 0035 CYS C 3.259 E A 0036 SER CB
E A 0036 SER C 2.473 E A 0037 VAL CA
E A 0036 SER C 3.281 E A 0037 VAL C
E A 0036 SER C 3.590 E A 0037 VAL CB
E A 0036 SER C 3.734 E A 0037 VAL CG2
E A 0036 SER CB 3.541 E A 0045 HIS CE1
E A 0037 VAL C 2.445 E A 0038 ALA CA
E A 0037 VAL C 3.231 E A 0038 ALA C
E A 0037 VAL C 3.682 E A 0038 ALA CB
E A 0038 ALA C 2.453 C A 0039 LEU CA
E A 0038 ALA C 3.173 C A 0039 LEU C
E A 0038 ALA C 3.704 C A 0039 LEU CB
C A 0039 LEU C 2.458 C A 0040 ALA CA
C A 0039 LEU C 3.012 C A 0040 ALA C
C A 0039 LEU C 3.724 C A 0040 ALA CB
C A 0040 ALA C 2.464 C A 0041 THR CA
C A 0040 ALA C 3.173 C A 0041 THR C
C A 0040 ALA C 3.676 C A 0041 THR CB
C A 0041 THR C 2.491 C A 0042 ASN CA
C A 0041 THR C 3.034 C A 0042 ASN C
C A 0041 THR C 3.186 C A 0042 ASN CB
C A 0042 ASN C 2.462 E A 0043 LYS CA
C A 0042 ASN C 3.475 E A 0043 LYS C
C A 0042 ASN C 3.528 E A 0043 LYS CB
E A 0043 LYS CA 3.783 E A 0044 ALA CA
E A 0043 LYS C 2.443 E A 0044 ALA CA
E A 0043 LYS C 3.350 E A 0044 ALA C
E A 0043 LYS C 3.568 E A 0044 ALA CB
E A 0044 ALA CA 3.767 E A 0045 HIS CA
E A 0044 ALA C 2.414 E A 0045 HIS CA
E A 0044 ALA C 3.193 E A 0045 HIS C
E A 0044 ALA C 3.649 E A 0045 HIS CB
E A 0045 HIS CA 3.798 E A 0046 ILE CA
E A 0045 HIS C 2.451 E A 0046 ILE CA
E A 0045 HIS C 3.495 E A 0046 ILE C
E A 0045 HIS C 3.449 E A 0046 ILE CB
E A 0045 HIS C 3.465 E A 0046 ILE CG1
E A 0045 HIS C 3.598 E A 0046 ILE CD1
E A 0045 HIS CD2 3.738 E A 0047 LYS CG
E A 0046 ILE C 2.472 E A 0047 LYS CA
E A 0046 ILE C 3.319 E A 0047 LYS C
E A 0046 ILE C 3.649 E A 0047 LYS CB
E A 0046 ILE CB 3.686 E A 0048 TYR CD1
E A 0046 ILE CG2 3.428 E A 0048 TYR CD1
E A 0047 LYS C 2.472 E A 0048 TYR CA
E A 0047 LYS C 3.497 E A 0048 TYR C
E A 0047 LYS C 3.528 E A 0048 TYR CB
E A 0048 TYR C 2.442 C A 0049 ASP CA
E A 0048 TYR C 3.189 C A 0049 ASP C
E A 0048 TYR C 3.656 C A 0049 ASP CB
E A 0048 TYR CD2 3.567 C A 0049 ASP C
E A 0048 TYR CE2 3.756 C A 0050 PRO CA
E A 0048 TYR CE2 3.488 H A 0054 GLY C
E A 0048 TYR CB 3.697 H A 0058 ILE CD1
E A 0048 TYR CG 3.160 H A 0058 ILE CD1
E A 0048 TYR CD1 3.477 H A 0058 ILE CD1
E A 0048 TYR CD2 3.387 H A 0058 ILE CD1
C A 0049 ASP CA 2.965 C A 0050 PRO CD
C A 0049 ASP C 2.454 C A 0050 PRO CA
C A 0049 ASP C 3.201 C A 0050 PRO C
C A 0049 ASP C 3.649 C A 0050 PRO CB
C A 0049 ASP C 3.687 C A 0050 PRO CG
C A 0049 ASP C 2.498 C A 0050 PRO CD
C A 0049 ASP CB 3.508 C A 0052 ILE CG1
C A 0049 ASP CG 3.360 C A 0052 ILE CG1
C A 0050 PRO C 2.447 C A 0051 GLU CA
C A 0050 PRO C 3.167 C A 0051 GLU C
C A 0050 PRO C 3.687 C A 0051 GLU CB
C A 0051 GLU C 2.455 C A 0052 ILE CA
C A 0051 GLU C 3.232 C A 0052 ILE C
C A 0051 GLU C 3.703 C A 0052 ILE CB
C A 0052 ILE C 2.477 H A 0053 ILE CA
C A 0052 ILE C 3.040 H A 0053 ILE C
C A 0052 ILE C 3.751 H A 0053 ILE CB
H A 0053 ILE C 2.435 H A 0054 GLY CA
H A 0053 ILE C 3.200 H A 0054 GLY C
H A 0054 GLY CA 2.865 H A 0055 PRO CD
H A 0054 GLY C 2.472 H A 0055 PRO CA
H A 0054 GLY C 3.112 H A 0055 PRO C
H A 0054 GLY C 3.677 H A 0055 PRO CB
H A 0054 GLY C 3.661 H A 0055 PRO CG
H A 0054 GLY C 2.475 H A 0055 PRO CD
H A 0055 PRO C 2.458 H A 0056 ARG CA
H A 0055 PRO C 3.035 H A 0056 ARG C
H A 0055 PRO C 3.717 H A 0056 ARG CB
H A 0056 ARG C 2.474 H A 0057 ASP CA
H A 0056 ARG C 2.954 H A 0057 ASP C
H A 0056 ARG C 3.741 H A 0057 ASP CB
H A 0057 ASP C 2.462 H A 0058 ILE CA
H A 0057 ASP C 2.962 H A 0058 ILE C
H A 0057 ASP C 3.718 H A 0058 ILE CB
H A 0058 ILE C 2.439 H A 0059 ILE CA
H A 0058 ILE C 2.944 H A 0059 ILE C
H A 0058 ILE C 3.721 H A 0059 ILE CB
H A 0058 ILE C 3.782 H A 0062 ILE CG1
H A 0059 ILE C 2.435 H A 0060 HIS CA
H A 0059 ILE C 3.159 H A 0060 HIS C
H A 0059 ILE C 3.702 H A 0060 HIS CB
H A 0060 HIS C 2.423 H A 0061 THR CA
H A 0060 HIS C 2.949 H A 0061 THR C
H A 0060 HIS C 3.708 H A 0061 THR CB
H A 0060 HIS CE1 3.760 H A 0063 GLU CD
H A 0061 THR C 2.462 H A 0062 ILE CA
H A 0061 THR C 3.018 H A 0062 ILE C
H A 0061 THR C 3.705 H A 0062 ILE CB
H A 0062 ILE C 2.474 H A 0063 GLU CA
H A 0062 ILE C 2.940 H A 0063 GLU C
H A 0062 ILE C 3.675 H A 0063 GLU CB
H A 0062 ILE CG2 3.678 E A 0069 PRO CB
H A 0062 ILE CG2 3.789 E A 0069 PRO CG
H A 0063 GLU C 2.469 H A 0064 SER CA
H A 0063 GLU C 3.075 H A 0064 SER C
H A 0063 GLU C 3.732 H A 0064 SER CB
H A 0064 SER C 2.451 H A 0065 LEU CA
H A 0064 SER C 3.091 H A 0065 LEU C
H A 0064 SER C 3.734 H A 0065 LEU CB
H A 0065 LEU C 2.462 H A 0066 GLY CA
H A 0065 LEU C 3.381 H A 0066 GLY C
H A 0066 GLY C 2.466 H A 0067 PHE CA
H A 0066 GLY C 3.607 H A 0067 PHE C
H A 0066 GLY C 3.344 H A 0067 PHE CB
H A 0066 GLY C 3.300 H A 0067 PHE CG
H A 0066 GLY C 3.643 H A 0067 PHE CD1
H A 0066 GLY C 3.673 H A 0067 PHE CD2
H A 0067 PHE C 2.448 E A 0068 GLU CA
H A 0067 PHE C 3.450 E A 0068 GLU C
H A 0067 PHE C 3.568 E A 0068 GLU CB
H A 0067 PHE C 3.780 E A 0068 GLU CG
H A 0067 PHE C 3.517 E A 0069 PRO CD
E A 0068 GLU CA 2.989 E A 0069 PRO CD
E A 0068 GLU C 2.462 E A 0069 PRO CA
E A 0068 GLU C 3.133 E A 0069 PRO C
E A 0068 GLU C 3.673 E A 0069 PRO CB
E A 0068 GLU C 3.701 E A 0069 PRO CG
E A 0068 GLU C 2.503 E A 0069 PRO CD
E A 0069 PRO C 2.449 E A 0070 SER CA
E A 0069 PRO C 3.032 E A 0070 SER C
E A 0069 PRO C 3.713 E A 0070 SER CB
E A 0070 SER C 2.434 E A 0071 LEU CA
E A 0070 SER C 3.127 E A 0071 LEU C
E A 0070 SER C 3.672 E A 0071 LEU CB
E A 0070 SER CA 3.705 C A 0075 GLU CD
E A 0070 SER CB 3.509 C A 0075 GLU CD
E A 0071 LEU C 2.470 C A 0072 VAL CA
E A 0071 LEU C 3.260 C A 0072 VAL C
E A 0071 LEU C 3.673 C A 0072 VAL CB
C A 0072 VAL C 2.464 C A 0073 LYS CA
C A 0072 VAL C 3.066 C A 0073 LYS C
C A 0072 VAL C 3.732 C A 0073 LYS CB
C A 0073 LYS C 2.501 C A 0074 ILE CA
C A 0073 LYS C 3.615 C A 0074 ILE C
C A 0073 LYS C 3.356 C A 0074 ILE CB
C A 0073 LYS C 3.271 C A 0074 ILE CG2
C A 0074 ILE C 2.477 C A 0075 GLU CA
C A 0074 ILE C 3.460 C A 0075 GLU C
C A 0074 ILE C 3.498 C A 0075 GLU CB
C A 0074 ILE C 3.710 C A 0075 GLU CG
CHARGE_ATTR 2.00 12.00 68
C A 0003 ASP OD1 11.77 C A 0030 ARG NH1
C A 0003 ASP OD1 11.71 E A 0045 HIS ND1
C A 0003 ASP OD1 9.808 E A 0045 HIS NE2
C A 0003 ASP OD2 10.82 E A 0045 HIS NE2
C A 0003 ASP OD1 8.575 E A 0047 LYS NZ
C A 0003 ASP OD2 9.173 E A 0047 LYS NZ
E A 0007 GLU OE1 2.593 E A 0043 LYS NZ
E A 0007 GLU OE2 2.586 E A 0043 LYS NZ
E A 0007 GLU OE1 7.257 E A 0045 HIS ND1
E A 0007 GLU OE1 8.860 E A 0045 HIS NE2
E A 0007 GLU OE2 5.232 E A 0045 HIS ND1
E A 0007 GLU OE2 6.959 E A 0045 HIS NE2
E A 0007 GLU OE1 10.74 E A 0047 LYS NZ
E A 0007 GLU OE2 8.844 E A 0047 LYS NZ
E A 0007 GLU OE1 6.452 C A 0073 LYS NZ
E A 0007 GLU OE2 7.907 C A 0073 LYS NZ
H A 0023 GLU OE1 7.649 H A 0020 HIS ND1
H A 0023 GLU OE1 9.315 H A 0020 HIS NE2
H A 0023 GLU OE2 9.086 H A 0020 HIS ND1
H A 0023 GLU OE2 10.43 H A 0020 HIS NE2
H A 0023 GLU OE1 9.517 E A 0045 HIS ND1
H A 0023 GLU OE1 9.395 E A 0045 HIS NE2
H A 0023 GLU OE2 7.880 E A 0045 HIS ND1
H A 0023 GLU OE2 8.098 E A 0045 HIS NE2
H A 0023 GLU OE1 10.67 E A 0047 LYS NZ
H A 0023 GLU OE2 9.834 E A 0047 LYS NZ
C A 0049 ASP OD1 8.910 C A 0030 ARG NH1
C A 0049 ASP OD1 11.15 C A 0030 ARG NH2
C A 0049 ASP OD2 8.452 C A 0030 ARG NH1
C A 0049 ASP OD2 10.52 C A 0030 ARG NH2
H A 0057 ASP OD1 10.13 C A 0028 LYS NZ
H A 0057 ASP OD2 9.753 C A 0028 LYS NZ
H A 0057 ASP OD1 4.192 C A 0029 HIS ND1
H A 0057 ASP OD1 5.386 C A 0029 HIS NE2
H A 0057 ASP OD2 2.671 C A 0029 HIS ND1
H A 0057 ASP OD2 4.521 C A 0029 HIS NE2
H A 0057 ASP OD1 11.02 H A 0056 ARG NH1
H A 0057 ASP OD1 10.48 H A 0056 ARG NH2
H A 0057 ASP OD2 11.68 H A 0056 ARG NH1
H A 0057 ASP OD2 11.43 H A 0056 ARG NH2
H A 0057 ASP OD1 8.620 H A 0060 HIS ND1
H A 0057 ASP OD1 8.898 H A 0060 HIS NE2
H A 0057 ASP OD2 10.15 H A 0060 HIS ND1
H A 0057 ASP OD2 10.28 H A 0060 HIS NE2
H A 0063 GLU OE2 10.36 E A 0011 ARG NH1
H A 0063 GLU OE1 8.421 H A 0056 ARG NH1
H A 0063 GLU OE1 6.142 H A 0056 ARG NH2
H A 0063 GLU OE2 7.150 H A 0056 ARG NH1
H A 0063 GLU OE2 4.894 H A 0056 ARG NH2
H A 0063 GLU OE1 2.674 H A 0060 HIS ND1
H A 0063 GLU OE1 4.669 H A 0060 HIS NE2
H A 0063 GLU OE2 3.337 H A 0060 HIS ND1
H A 0063 GLU OE2 4.464 H A 0060 HIS NE2
E A 0068 GLU OE1 2.663 E A 0011 ARG NH1
E A 0068 GLU OE1 4.772 E A 0011 ARG NH2
E A 0068 GLU OE2 4.668 E A 0011 ARG NH1
E A 0068 GLU OE2 6.659 E A 0011 ARG NH2
C A 0075 GLU OE1 6.520 E A 0011 ARG NH1
C A 0075 GLU OE1 5.948 E A 0011 ARG NH2
C A 0075 GLU OE2 4.875 E A 0011 ARG NH1
C A 0075 GLU OE2 4.168 E A 0011 ARG NH2
C A 0075 GLU OE1 8.575 H A 0056 ARG NH1
C A 0075 GLU OE1 8.809 H A 0056 ARG NH2
C A 0075 GLU OE2 10.29 H A 0056 ARG NH1
C A 0075 GLU OE2 10.15 H A 0056 ARG NH2
C A 0075 GLU OE1 11.32 H A 0060 HIS NE2
C A 0075 GLU OE1 8.499 C A 0073 LYS NZ
C A 0075 GLU OE2 10.35 C A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 52
C A 0003 ASP OD1 7.493 C A 0049 ASP OD1
C A 0003 ASP OD1 6.113 C A 0049 ASP OD2
C A 0003 ASP OD2 8.865 C A 0049 ASP OD1
C A 0003 ASP OD2 7.180 C A 0049 ASP OD2
C A 0003 ASP OD1 11.25 C A 0051 GLU OE1
C A 0003 ASP OD1 9.648 C A 0051 GLU OE2
C A 0003 ASP OD2 11.88 C A 0051 GLU OE1
C A 0003 ASP OD2 10.32 C A 0051 GLU OE2
E A 0007 GLU OE2 11.97 H A 0023 GLU OE2
H A 0020 HIS ND1 10.67 H A 0021 LYS NZ
H A 0020 HIS NE2 9.156 H A 0021 LYS NZ
H A 0020 HIS ND1 11.38 C A 0028 LYS NZ
H A 0020 HIS NE2 11.04 C A 0028 LYS NZ
H A 0021 LYS NZ 8.929 C A 0028 LYS NZ
H A 0021 LYS NZ 11.23 C A 0029 HIS NE2
C A 0028 LYS NZ 7.404 C A 0029 HIS ND1
C A 0028 LYS NZ 5.376 C A 0029 HIS NE2
C A 0029 HIS ND1 11.86 C A 0030 ARG NH1
C A 0029 HIS ND1 11.64 H A 0060 HIS ND1
C A 0029 HIS NE2 11.68 H A 0060 HIS ND1
E A 0043 LYS NZ 7.076 E A 0045 HIS ND1
E A 0043 LYS NZ 9.080 E A 0045 HIS NE2
E A 0043 LYS NZ 11.11 E A 0047 LYS NZ
E A 0043 LYS NZ 8.658 C A 0073 LYS NZ
E A 0045 HIS ND1 4.604 E A 0047 LYS NZ
E A 0045 HIS NE2 2.719 E A 0047 LYS NZ
E A 0045 HIS ND1 10.99 C A 0073 LYS NZ
E A 0045 HIS NE2 11.73 C A 0073 LYS NZ
C A 0049 ASP OD1 5.920 C A 0051 GLU OE1
C A 0049 ASP OD1 5.537 C A 0051 GLU OE2
C A 0049 ASP OD2 6.874 C A 0051 GLU OE1
C A 0049 ASP OD2 6.341 C A 0051 GLU OE2
C A 0049 ASP OD1 11.03 H A 0057 ASP OD2
H A 0056 ARG NH1 6.493 H A 0060 HIS ND1
H A 0056 ARG NH1 4.572 H A 0060 HIS NE2
H A 0056 ARG NH2 4.392 H A 0060 HIS ND1
H A 0056 ARG NH2 2.737 H A 0060 HIS NE2
H A 0056 ARG NH1 10.19 C A 0073 LYS NZ
H A 0056 ARG NH2 11.65 C A 0073 LYS NZ
H A 0057 ASP OD1 10.26 H A 0063 GLU OE1
H A 0057 ASP OD1 11.32 H A 0063 GLU OE2
H A 0057 ASP OD2 11.74 H A 0063 GLU OE1
H A 0063 GLU OE1 11.40 E A 0068 GLU OE1
H A 0063 GLU OE1 11.92 E A 0068 GLU OE2
H A 0063 GLU OE2 9.841 E A 0068 GLU OE1
H A 0063 GLU OE2 10.69 E A 0068 GLU OE2
H A 0063 GLU OE2 10.00 C A 0075 GLU OE1
H A 0063 GLU OE2 10.40 C A 0075 GLU OE2
E A 0068 GLU OE1 8.582 C A 0075 GLU OE1
E A 0068 GLU OE1 6.951 C A 0075 GLU OE2
E A 0068 GLU OE2 10.76 C A 0075 GLU OE1
E A 0068 GLU OE2 9.172 C A 0075 GLU OE2
HB_MM 2.00 3.20 127
C A 0001 MET N 2.679 C A 0002 GLY O
C A 0002 GLY N 2.256 C A 0001 MET O
C A 0003 ASP N 2.274 C A 0002 GLY O
C A 0004 GLY N 2.237 C A 0003 ASP O
C A 0005 VAL N 2.252 C A 0004 GLY O
E A 0006 LEU N 2.254 C A 0005 VAL O
E A 0006 LEU N 2.818 E A 0046 ILE O
E A 0007 GLU N 2.265 E A 0006 LEU O
E A 0008 LEU N 2.273 E A 0007 GLU O
E A 0008 LEU N 2.900 E A 0044 ALA O
E A 0009 VAL N 2.243 E A 0008 LEU O
E A 0009 VAL N 2.776 E A 0070 SER O
E A 0010 VAL N 2.262 E A 0009 VAL O
E A 0010 VAL N 2.885 C A 0042 ASN O
E A 0011 ARG N 2.238 E A 0010 VAL O
C A 0012 GLY N 2.264 E A 0011 ARG O
C A 0013 MET N 2.241 C A 0012 GLY O
C A 0014 THR N 2.734 C A 0012 GLY O
C A 0014 THR N 2.241 C A 0013 MET O
C A 0015 CYS N 2.260 C A 0014 THR O
C A 0016 ALA N 2.259 C A 0015 CYS O
H A 0017 SER N 2.827 C A 0015 CYS O
H A 0017 SER N 2.263 C A 0016 ALA O
H A 0018 CYS N 2.728 C A 0016 ALA O
H A 0018 CYS N 2.253 H A 0017 SER O
H A 0019 VAL N 2.750 C A 0016 ALA O
H A 0019 VAL N 2.982 H A 0017 SER O
H A 0019 VAL N 2.251 H A 0018 CYS O
H A 0020 HIS N 2.764 H A 0017 SER O
H A 0020 HIS N 2.244 H A 0019 VAL O
H A 0021 LYS N 2.938 H A 0017 SER O
H A 0021 LYS N 2.995 H A 0018 CYS O
H A 0021 LYS N 2.247 H A 0020 HIS O
H A 0022 ILE N 2.798 H A 0018 CYS O
H A 0022 ILE N 3.153 H A 0019 VAL O
H A 0022 ILE N 2.255 H A 0021 LYS O
H A 0023 GLU N 2.831 H A 0019 VAL O
H A 0023 GLU N 2.257 H A 0022 ILE O
H A 0024 SER N 2.752 H A 0020 HIS O
H A 0024 SER N 2.256 H A 0023 GLU O
H A 0025 SER N 2.944 H A 0022 ILE O
H A 0025 SER N 2.247 H A 0024 SER O
H A 0026 LEU N 2.767 H A 0022 ILE O
H A 0026 LEU N 3.170 H A 0023 GLU O
H A 0026 LEU N 2.227 H A 0025 SER O
H A 0027 THR N 2.857 H A 0023 GLU O
H A 0027 THR N 2.247 H A 0026 LEU O
C A 0028 LYS N 2.955 H A 0025 SER O
C A 0028 LYS N 2.874 H A 0026 LEU O
C A 0028 LYS N 2.240 H A 0027 THR O
C A 0029 HIS N 2.811 H A 0026 LEU O
C A 0029 HIS N 2.247 C A 0028 LYS O
C A 0030 ARG N 2.252 C A 0029 HIS O
C A 0031 GLY N 2.718 C A 0029 HIS O
C A 0031 GLY N 2.245 C A 0030 ARG O
E A 0032 ILE N 3.165 C A 0029 HIS O
E A 0032 ILE N 2.252 C A 0031 GLY O
E A 0033 LEU N 2.239 E A 0032 ILE O
E A 0033 LEU N 2.729 E A 0047 LYS O
E A 0034 TYR N 2.252 E A 0033 LEU O
E A 0035 CYS N 2.249 E A 0034 TYR O
E A 0036 SER N 2.251 E A 0035 CYS O
E A 0036 SER N 2.817 E A 0045 HIS O
E A 0037 VAL N 2.256 E A 0036 SER O
E A 0038 ALA N 2.235 E A 0037 VAL O
E A 0038 ALA N 2.718 E A 0043 LYS O
C A 0039 LEU N 2.256 E A 0038 ALA O
C A 0040 ALA N 2.247 C A 0039 LEU O
C A 0041 THR N 2.246 C A 0040 ALA O
C A 0042 ASN N 3.135 E A 0038 ALA O
C A 0042 ASN N 2.808 C A 0039 LEU O
C A 0042 ASN N 2.251 C A 0041 THR O
E A 0043 LYS N 2.846 E A 0038 ALA O
E A 0043 LYS N 3.121 C A 0041 THR O
E A 0043 LYS N 2.251 C A 0042 ASN O
E A 0044 ALA N 2.832 E A 0008 LEU O
E A 0044 ALA N 2.254 E A 0043 LYS O
E A 0045 HIS N 2.967 E A 0036 SER O
E A 0045 HIS N 2.260 E A 0044 ALA O
E A 0046 ILE N 2.860 E A 0006 LEU O
E A 0046 ILE N 2.262 E A 0045 HIS O
E A 0047 LYS N 2.746 E A 0034 TYR O
E A 0047 LYS N 2.258 E A 0046 ILE O
E A 0048 TYR N 2.242 E A 0047 LYS O
C A 0049 ASP N 2.847 C A 0031 GLY O
C A 0049 ASP N 2.255 E A 0048 TYR O
C A 0050 PRO N 2.245 C A 0049 ASP O
C A 0051 GLU N 2.249 C A 0050 PRO O
C A 0052 ILE N 2.254 C A 0051 GLU O
H A 0053 ILE N 2.241 C A 0052 ILE O
H A 0054 GLY N 2.246 H A 0053 ILE O
H A 0055 PRO N 2.247 H A 0054 GLY O
H A 0056 ARG N 2.247 H A 0055 PRO O
H A 0057 ASP N 2.261 H A 0056 ARG O
H A 0058 ILE N 2.253 H A 0057 ASP O
H A 0059 ILE N 2.839 H A 0055 PRO O
H A 0059 ILE N 2.238 H A 0058 ILE O
H A 0060 HIS N 2.869 H A 0056 ARG O
H A 0060 HIS N 3.091 H A 0058 ILE O
H A 0060 HIS N 2.233 H A 0059 ILE O
H A 0061 THR N 2.764 H A 0057 ASP O
H A 0061 THR N 2.946 H A 0058 ILE O
H A 0061 THR N 2.236 H A 0060 HIS O
H A 0062 ILE N 2.805 H A 0058 ILE O
H A 0062 ILE N 2.244 H A 0061 THR O
H A 0063 GLU N 2.851 H A 0059 ILE O
H A 0063 GLU N 2.257 H A 0062 ILE O
H A 0064 SER N 2.828 H A 0060 HIS O
H A 0064 SER N 3.158 H A 0061 THR O
H A 0064 SER N 2.252 H A 0063 GLU O
H A 0065 LEU N 2.734 H A 0061 THR O
H A 0065 LEU N 3.192 H A 0063 GLU O
H A 0065 LEU N 2.242 H A 0064 SER O
H A 0066 GLY N 2.797 H A 0063 GLU O
H A 0066 GLY N 2.254 H A 0065 LEU O
H A 0067 PHE N 2.259 H A 0066 GLY O
E A 0068 GLU N 2.931 E A 0011 ARG O
E A 0068 GLU N 2.256 H A 0067 PHE O
E A 0069 PRO N 2.256 E A 0068 GLU O
E A 0070 SER N 2.806 E A 0009 VAL O
E A 0070 SER N 2.709 E A 0068 GLU O
E A 0070 SER N 2.248 E A 0069 PRO O
E A 0071 LEU N 2.233 E A 0070 SER O
C A 0072 VAL N 2.247 E A 0071 LEU O
C A 0073 LYS N 2.249 C A 0072 VAL O
C A 0074 ILE N 2.258 C A 0073 LYS O
C A 0075 GLU N 2.260 C A 0074 ILE O
HB_MS 2.00 3.20 14
C A 0003 ASP N 2.695 C A 0049 ASP OD2
C A 0004 GLY N 2.659 C A 0003 ASP OD1
E A 0007 GLU O 2.648 C A 0073 LYS NZ
E A 0010 VAL O 2.721 C A 0042 ASN ND2
C A 0015 CYS O 2.786 H A 0017 SER OG
H A 0023 GLU O 2.996 H A 0027 THR OG1
H A 0024 SER O 2.678 H A 0027 THR OG1
E A 0035 CYS O 2.742 E A 0036 SER OG
E A 0037 VAL N 2.680 H A 0023 GLU OE2
C A 0051 GLU N 2.676 C A 0049 ASP OD1
C A 0052 ILE N 2.782 C A 0049 ASP OD1
H A 0057 ASP O 2.775 H A 0061 THR OG1
H A 0065 LEU O 2.608 H A 0021 LYS NZ
E A 0071 LEU N 2.680 C A 0075 GLU OE1
HB_SS 2.00 3.20 4
E A 0011 ARG NH1 2.723 E A 0070 SER OG
E A 0011 ARG NH2 2.663 E A 0070 SER OG
C A 0028 LYS NZ 2.679 H A 0025 SER OG
C A 0075 GLU OE2 2.596 E A 0070 SER OG
AROMATIC 0.00 8.00 3
E A 0043 LYS 7.937 E A 0045 HIS
H A 0021 LYS 5.306 H A 0067 PHE
C A 0028 LYS 6.316 C A 0029 HIS