Complet list of 1iqs con file
Complete list of 1iqs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 392
C A 0001 LEU C 2.434 C A 0002 PHE CA
C A 0001 LEU C 3.686 C A 0002 PHE C
C A 0001 LEU C 3.157 C A 0002 PHE CB
C A 0001 LEU C 3.025 C A 0002 PHE CG
C A 0001 LEU C 3.489 C A 0002 PHE CD1
C A 0001 LEU C 3.366 C A 0002 PHE CD2
C A 0002 PHE C 2.434 C A 0003 ILE CA
C A 0002 PHE C 3.208 C A 0003 ILE C
C A 0002 PHE C 3.694 C A 0003 ILE CB
C A 0002 PHE C 3.517 C A 0003 ILE CD1
C A 0003 ILE C 2.433 C A 0004 ALA CA
C A 0003 ILE C 2.935 C A 0004 ALA C
C A 0003 ILE C 3.704 C A 0004 ALA CB
C A 0004 ALA C 2.433 C A 0005 THR CA
C A 0004 ALA C 3.264 C A 0005 THR C
C A 0004 ALA C 3.642 C A 0005 THR CB
C A 0005 THR C 2.434 E A 0006 LEU CA
C A 0005 THR C 3.366 E A 0006 LEU C
C A 0005 THR C 3.584 E A 0006 LEU CB
C A 0005 THR CG2 3.227 C A 0045 ILE CG2
E A 0006 LEU C 2.435 E A 0007 LYS CA
E A 0006 LEU C 3.612 E A 0007 LYS C
E A 0006 LEU C 3.322 E A 0007 LYS CB
E A 0006 LEU C 3.400 E A 0007 LYS CG
E A 0007 LYS CA 3.790 E A 0008 GLY CA
E A 0007 LYS C 2.416 E A 0008 GLY CA
E A 0007 LYS C 3.304 E A 0008 GLY C
E A 0007 LYS CG 3.250 E A 0043 ILE CG2
E A 0008 GLY CA 3.796 E A 0009 ILE CA
E A 0008 GLY C 2.434 E A 0009 ILE CA
E A 0008 GLY C 3.235 E A 0009 ILE C
E A 0008 GLY C 3.682 E A 0009 ILE CB
E A 0009 ILE C 2.433 E A 0010 PHE CA
E A 0009 ILE C 3.467 E A 0010 PHE C
E A 0009 ILE C 3.503 E A 0010 PHE CB
E A 0009 ILE C 3.710 E A 0010 PHE CG
E A 0009 ILE C 3.600 E A 0010 PHE CD1
E A 0009 ILE CG2 3.365 E A 0011 THR CG2
E A 0010 PHE C 2.435 E A 0011 THR CA
E A 0010 PHE C 3.448 E A 0011 THR C
E A 0010 PHE C 3.518 E A 0011 THR CB
E A 0010 PHE C 3.538 E A 0011 THR CG2
E A 0010 PHE CA 3.723 C A 0015 LEU CA
E A 0010 PHE CA 3.008 C A 0015 LEU CB
E A 0010 PHE C 3.173 C A 0015 LEU CB
E A 0010 PHE CB 3.144 C A 0015 LEU CB
E A 0010 PHE CG 3.654 C A 0015 LEU CB
E A 0010 PHE CD1 3.568 C A 0015 LEU C
E A 0010 PHE CD1 3.480 C A 0015 LEU CB
E A 0010 PHE CB 3.582 E A 0040 ILE C
E A 0010 PHE CB 3.638 E A 0040 ILE CB
E A 0010 PHE CE2 3.444 E A 0042 ILE CG1
E A 0010 PHE CE2 3.514 E A 0042 ILE CD1
E A 0011 THR CA 3.779 C A 0012 LEU CA
E A 0011 THR CA 3.627 C A 0012 LEU CD2
E A 0011 THR C 2.423 C A 0012 LEU CA
E A 0011 THR C 2.893 C A 0012 LEU C
E A 0011 THR C 3.085 C A 0012 LEU CB
E A 0011 THR C 3.321 C A 0012 LEU CG
E A 0011 THR C 3.543 C A 0012 LEU CD1
E A 0011 THR C 2.947 C A 0012 LEU CD2
E A 0011 THR CB 3.202 C A 0012 LEU CD2
C A 0012 LEU C 2.433 C A 0013 LYS CA
C A 0012 LEU C 3.164 C A 0013 LYS C
C A 0012 LEU C 3.682 C A 0013 LYS CB
C A 0012 LEU C 3.453 C A 0013 LYS CE
C A 0012 LEU CG 3.667 C A 0036 ASP C
C A 0012 LEU CD1 3.272 C A 0036 ASP C
C A 0012 LEU CD1 3.733 C A 0037 ASP CA
C A 0012 LEU CD1 3.558 C A 0037 ASP C
C A 0013 LYS C 2.433 C A 0014 ASP CA
C A 0013 LYS C 3.168 C A 0014 ASP C
C A 0013 LYS C 3.683 C A 0014 ASP CB
C A 0013 LYS C 3.576 C A 0016 PRO CD
C A 0014 ASP C 2.435 C A 0015 LEU CA
C A 0014 ASP C 2.976 C A 0015 LEU C
C A 0014 ASP C 3.725 C A 0015 LEU CB
C A 0014 ASP CA 3.563 C A 0016 PRO CD
C A 0014 ASP C 2.857 C A 0016 PRO CD
C A 0015 LEU CA 2.983 C A 0016 PRO CD
C A 0015 LEU C 2.467 C A 0016 PRO CA
C A 0015 LEU C 3.127 C A 0016 PRO C
C A 0015 LEU C 3.666 C A 0016 PRO CB
C A 0015 LEU C 3.593 C A 0016 PRO CG
C A 0015 LEU C 2.522 C A 0016 PRO CD
C A 0015 LEU CB 3.633 C A 0016 PRO CD
C A 0015 LEU CG 3.305 C A 0016 PRO CD
C A 0015 LEU CD1 3.255 C A 0016 PRO CG
C A 0015 LEU CD1 2.962 C A 0016 PRO CD
C A 0015 LEU CD2 3.670 H A 0023 VAL CG2
C A 0016 PRO CA 3.800 C A 0017 GLU CA
C A 0016 PRO C 2.435 C A 0017 GLU CA
C A 0016 PRO C 2.860 C A 0017 GLU C
C A 0016 PRO C 3.694 C A 0017 GLU CB
C A 0016 PRO CB 3.714 C A 0019 PHE C
C A 0016 PRO CB 3.412 C A 0020 ARG C
C A 0016 PRO CB 3.615 C A 0021 PRO CA
C A 0016 PRO CG 3.285 C A 0021 PRO CA
C A 0016 PRO CG 3.355 C A 0021 PRO CB
C A 0017 GLU C 2.433 C A 0018 GLU CA
C A 0017 GLU C 3.112 C A 0018 GLU C
C A 0017 GLU C 3.698 C A 0018 GLU CB
C A 0018 GLU CA 3.785 C A 0019 PHE CA
C A 0018 GLU C 2.429 C A 0019 PHE CA
C A 0018 GLU C 3.704 C A 0019 PHE C
C A 0018 GLU C 3.051 C A 0019 PHE CB
C A 0018 GLU C 3.495 C A 0019 PHE CG
C A 0018 GLU C 3.461 C A 0019 PHE CD2
C A 0019 PHE C 2.434 C A 0020 ARG CA
C A 0019 PHE C 3.225 C A 0020 ARG C
C A 0019 PHE C 3.662 C A 0020 ARG CB
C A 0020 ARG CA 2.885 C A 0021 PRO CD
C A 0020 ARG C 2.464 C A 0021 PRO CA
C A 0020 ARG C 3.159 C A 0021 PRO C
C A 0020 ARG C 3.639 C A 0021 PRO CB
C A 0020 ARG C 3.641 C A 0021 PRO CG
C A 0020 ARG C 2.498 C A 0021 PRO CD
C A 0020 ARG CB 3.505 C A 0021 PRO CD
C A 0021 PRO C 2.434 C A 0022 PHE CA
C A 0021 PRO C 3.338 C A 0022 PHE C
C A 0021 PRO C 3.601 C A 0022 PHE CB
C A 0021 PRO CB 3.192 H A 0024 ASP CB
C A 0021 PRO CG 3.403 H A 0024 ASP CB
C A 0022 PHE C 2.434 H A 0023 VAL CA
C A 0022 PHE C 3.328 H A 0023 VAL C
C A 0022 PHE C 3.633 H A 0023 VAL CB
C A 0022 PHE C 3.790 H A 0023 VAL CG1
H A 0023 VAL C 2.433 H A 0024 ASP CA
H A 0023 VAL C 2.826 H A 0024 ASP C
H A 0023 VAL C 3.685 H A 0024 ASP CB
H A 0023 VAL CA 3.565 H A 0025 TYR CD1
H A 0023 VAL C 3.555 H A 0025 TYR CD1
H A 0023 VAL CG2 3.516 E A 0040 ILE CD1
H A 0024 ASP C 2.433 H A 0025 TYR CA
H A 0024 ASP C 2.988 H A 0025 TYR C
H A 0024 ASP C 3.715 H A 0025 TYR CB
H A 0025 TYR C 2.432 H A 0026 LYS CA
H A 0025 TYR C 3.021 H A 0026 LYS C
H A 0025 TYR C 3.712 H A 0026 LYS CB
H A 0026 LYS C 2.433 H A 0027 ALA CA
H A 0026 LYS C 3.151 H A 0027 ALA C
H A 0026 LYS C 3.678 H A 0027 ALA CB
H A 0026 LYS CA 3.511 H A 0029 LEU CD2
H A 0026 LYS C 3.694 H A 0029 LEU CD2
H A 0027 ALA CA 3.790 H A 0028 GLY CA
H A 0027 ALA C 2.417 H A 0028 GLY CA
H A 0027 ALA C 3.510 H A 0028 GLY C
H A 0027 ALA CA 3.590 C A 0032 LYS CB
H A 0027 ALA C 3.265 C A 0032 LYS CB
H A 0028 GLY CA 3.797 H A 0029 LEU CA
H A 0028 GLY C 2.434 H A 0029 LEU CA
H A 0028 GLY C 3.076 H A 0029 LEU C
H A 0028 GLY C 3.707 H A 0029 LEU CB
H A 0029 LEU C 2.434 C A 0030 GLU CA
H A 0029 LEU C 3.717 C A 0030 GLU C
H A 0029 LEU C 3.008 C A 0030 GLU CB
C A 0030 GLU C 2.440 C A 0031 LYS CA
C A 0030 GLU C 2.959 C A 0031 LYS C
C A 0030 GLU C 3.080 C A 0031 LYS CB
C A 0030 GLU C 3.360 C A 0031 LYS CG
C A 0030 GLU C 3.730 C A 0031 LYS CD
C A 0031 LYS CA 3.795 C A 0032 LYS CA
C A 0031 LYS C 2.433 C A 0032 LYS CA
C A 0031 LYS C 2.930 C A 0032 LYS C
C A 0031 LYS C 3.710 C A 0032 LYS CB
C A 0032 LYS C 2.435 C A 0033 LYS CA
C A 0032 LYS C 3.691 C A 0033 LYS C
C A 0032 LYS C 2.826 C A 0033 LYS CB
C A 0032 LYS C 3.458 C A 0033 LYS CG
C A 0033 LYS C 2.434 C A 0034 LEU CA
C A 0033 LYS C 3.481 C A 0034 LEU C
C A 0033 LYS C 3.489 C A 0034 LEU CB
C A 0033 LYS C 3.073 C A 0034 LEU CD1
C A 0034 LEU C 2.434 C A 0035 SER CA
C A 0034 LEU C 3.304 C A 0035 SER C
C A 0034 LEU C 3.622 C A 0035 SER CB
C A 0035 SER C 2.433 C A 0036 ASP CA
C A 0035 SER C 3.228 C A 0036 ASP C
C A 0035 SER C 3.660 C A 0036 ASP CB
C A 0036 ASP C 2.434 C A 0037 ASP CA
C A 0036 ASP C 3.391 C A 0037 ASP C
C A 0036 ASP C 3.565 C A 0037 ASP CB
C A 0037 ASP C 2.434 C A 0038 ASP CA
C A 0037 ASP C 2.832 C A 0038 ASP C
C A 0037 ASP C 3.686 C A 0038 ASP CB
C A 0038 ASP C 2.435 E A 0039 GLU CA
C A 0038 ASP C 3.619 E A 0039 GLU C
C A 0038 ASP C 3.309 E A 0039 GLU CB
C A 0038 ASP C 3.747 E A 0039 GLU CG
E A 0039 GLU C 2.434 E A 0040 ILE CA
E A 0039 GLU C 3.578 E A 0040 ILE C
E A 0039 GLU C 3.404 E A 0040 ILE CB
E A 0039 GLU C 3.268 E A 0040 ILE CG1
E A 0039 GLU C 3.792 C A 0056 LEU CB
E A 0040 ILE C 2.434 E A 0041 ALA CA
E A 0040 ILE C 3.652 E A 0041 ALA C
E A 0040 ILE C 3.238 E A 0041 ALA CB
E A 0040 ILE C 3.763 C A 0056 LEU CD1
E A 0041 ALA C 2.434 E A 0042 ILE CA
E A 0041 ALA C 3.432 E A 0042 ILE C
E A 0041 ALA C 3.560 E A 0042 ILE CB
E A 0041 ALA C 3.677 E A 0042 ILE CG1
E A 0041 ALA CB 3.462 C A 0056 LEU CD1
E A 0042 ILE C 2.434 E A 0043 ILE CA
E A 0042 ILE C 3.592 E A 0043 ILE C
E A 0042 ILE C 3.383 E A 0043 ILE CB
E A 0042 ILE C 3.190 E A 0043 ILE CG1
E A 0042 ILE CG2 2.855 E A 0051 ASN CG
E A 0042 ILE CG1 3.792 E A 0053 VAL CA
E A 0042 ILE CG1 3.768 E A 0053 VAL CB
E A 0042 ILE CG1 3.304 E A 0053 VAL CG2
E A 0042 ILE CD1 3.677 E A 0053 VAL CB
E A 0042 ILE CD1 3.259 E A 0053 VAL CG2
E A 0043 ILE C 2.434 E A 0044 SER CA
E A 0043 ILE C 3.419 E A 0044 SER C
E A 0043 ILE C 3.544 E A 0044 SER CB
E A 0043 ILE C 3.556 E A 0051 ASN CB
E A 0044 SER C 2.433 C A 0045 ILE CA
E A 0044 SER C 3.693 C A 0045 ILE C
E A 0044 SER C 3.173 C A 0045 ILE CB
E A 0044 SER C 3.286 C A 0045 ILE CG1
E A 0044 SER C 3.464 C A 0045 ILE CG2
E A 0044 SER CA 3.284 E A 0051 ASN CB
E A 0044 SER CB 3.188 E A 0051 ASN CB
C A 0045 ILE C 2.434 C A 0046 LYS CA
C A 0045 ILE C 2.834 C A 0046 LYS C
C A 0045 ILE C 3.202 C A 0046 LYS CB
C A 0046 LYS CA 3.791 C A 0047 GLY CA
C A 0046 LYS C 2.418 C A 0047 GLY CA
C A 0046 LYS C 3.118 C A 0047 GLY C
C A 0047 GLY CA 3.796 C A 0048 THR CA
C A 0047 GLY C 2.434 C A 0048 THR CA
C A 0047 GLY C 3.134 C A 0048 THR C
C A 0047 GLY C 2.881 C A 0048 THR CB
C A 0048 THR C 2.433 C A 0049 GLN CA
C A 0048 THR C 3.714 C A 0049 GLN C
C A 0048 THR C 2.911 C A 0049 GLN CB
C A 0048 THR C 3.467 C A 0049 GLN CG
C A 0049 GLN C 2.434 C A 0050 SER CA
C A 0049 GLN C 3.717 C A 0050 SER C
C A 0049 GLN C 3.009 C A 0050 SER CB
C A 0050 SER C 2.434 E A 0051 ASN CA
C A 0050 SER C 3.686 E A 0051 ASN C
C A 0050 SER C 3.160 E A 0051 ASN CB
E A 0051 ASN C 2.434 E A 0052 HIS CA
E A 0051 ASN C 3.515 E A 0052 HIS C
E A 0051 ASN C 3.451 E A 0052 HIS CB
E A 0051 ASN C 3.413 E A 0052 HIS CG
E A 0052 HIS C 2.434 E A 0053 VAL CA
E A 0052 HIS C 3.253 E A 0053 VAL C
E A 0052 HIS C 3.674 E A 0053 VAL CB
E A 0053 VAL C 2.434 E A 0054 LEU CA
E A 0053 VAL C 3.422 E A 0054 LEU C
E A 0053 VAL C 3.541 E A 0054 LEU CB
E A 0054 LEU C 2.434 E A 0055 PHE CA
E A 0054 LEU C 3.409 E A 0055 PHE C
E A 0054 LEU C 3.552 E A 0055 PHE CB
E A 0055 PHE C 2.434 C A 0056 LEU CA
E A 0055 PHE C 3.136 C A 0056 LEU C
E A 0055 PHE C 3.692 C A 0056 LEU CB
C A 0056 LEU C 2.435 C A 0057 SER CA
C A 0056 LEU C 2.987 C A 0057 SER C
C A 0056 LEU C 3.715 C A 0057 SER CB
C A 0057 SER C 2.433 C A 0058 SER CA
C A 0057 SER C 3.600 C A 0058 SER C
C A 0057 SER C 3.340 C A 0058 SER CB
C A 0058 SER C 2.434 C A 0059 TYR CA
C A 0058 SER C 3.421 C A 0059 TYR C
C A 0058 SER C 3.542 C A 0059 TYR CB
C A 0059 TYR C 2.434 C A 0060 ASN CA
C A 0059 TYR C 3.293 C A 0060 ASN C
C A 0059 TYR C 3.627 C A 0060 ASN CB
C A 0059 TYR CG 3.637 H A 0065 ILE CD1
C A 0059 TYR CD2 3.166 H A 0065 ILE CD1
C A 0059 TYR CE1 3.475 H A 0065 ILE CB
C A 0059 TYR CE1 3.650 H A 0065 ILE CD1
C A 0059 TYR CE2 2.925 H A 0065 ILE CD1
C A 0059 TYR CZ 3.626 H A 0065 ILE CB
C A 0059 TYR CZ 3.657 H A 0065 ILE CG1
C A 0059 TYR CZ 3.193 H A 0065 ILE CD1
C A 0060 ASN C 2.433 C A 0061 SER CA
C A 0060 ASN C 3.709 C A 0061 SER C
C A 0060 ASN C 2.885 C A 0061 SER CB
C A 0061 SER C 2.433 H A 0062 VAL CA
C A 0061 SER C 3.616 H A 0062 VAL C
C A 0061 SER C 3.346 H A 0062 VAL CB
C A 0061 SER C 3.176 H A 0062 VAL CG1
C A 0061 SER CA 3.714 H A 0065 ILE CD1
H A 0062 VAL C 2.433 H A 0063 ASP CA
H A 0062 VAL C 2.833 H A 0063 ASP C
H A 0062 VAL C 3.686 H A 0063 ASP CB
H A 0062 VAL CG2 3.328 H A 0064 GLU CB
H A 0062 VAL C 3.632 H A 0065 ILE CG1
H A 0063 ASP C 2.433 H A 0064 GLU CA
H A 0063 ASP C 2.869 H A 0064 GLU C
H A 0063 ASP C 3.700 H A 0064 GLU CB
H A 0064 GLU C 2.433 H A 0065 ILE CA
H A 0064 GLU C 3.176 H A 0065 ILE C
H A 0064 GLU C 3.704 H A 0065 ILE CB
H A 0065 ILE C 2.434 H A 0066 ARG CA
H A 0065 ILE C 3.022 H A 0066 ARG C
H A 0065 ILE C 3.713 H A 0066 ARG CB
H A 0066 ARG C 2.434 H A 0067 LYS CA
H A 0066 ARG C 3.027 H A 0067 LYS C
H A 0066 ARG C 3.712 H A 0067 LYS CB
H A 0067 LYS C 2.433 H A 0068 GLU CA
H A 0067 LYS C 2.906 H A 0068 GLU C
H A 0067 LYS C 3.708 H A 0068 GLU CB
H A 0068 GLU C 2.434 H A 0069 LEU CA
H A 0068 GLU C 2.942 H A 0069 LEU C
H A 0068 GLU C 3.713 H A 0069 LEU CB
H A 0068 GLU C 3.798 H A 0071 GLU CB
H A 0069 LEU C 2.433 H A 0070 GLU CA
H A 0069 LEU C 2.839 H A 0070 GLU C
H A 0069 LEU C 3.689 H A 0070 GLU CB
H A 0070 GLU C 2.434 H A 0071 GLU CA
H A 0070 GLU C 3.070 H A 0071 GLU C
H A 0070 GLU C 3.707 H A 0071 GLU CB
H A 0071 GLU C 2.434 H A 0072 ALA CA
H A 0071 GLU C 3.237 H A 0072 ALA C
H A 0071 GLU C 3.647 H A 0072 ALA CB
H A 0071 GLU CA 3.411 H A 0075 LYS CB
H A 0071 GLU C 3.540 H A 0075 LYS CB
H A 0071 GLU CG 3.492 H A 0075 LYS CD
H A 0071 GLU CG 3.194 H A 0075 LYS CE
H A 0072 ALA CA 3.791 H A 0073 GLY CA
H A 0072 ALA C 2.417 H A 0073 GLY CA
H A 0072 ALA C 3.327 H A 0073 GLY C
H A 0072 ALA CA 3.550 C A 0078 HIS CE1
H A 0072 ALA CB 3.473 C A 0078 HIS CE1
H A 0073 GLY CA 3.796 H A 0074 ALA CA
H A 0073 GLY C 2.434 H A 0074 ALA CA
H A 0073 GLY C 3.632 H A 0074 ALA C
H A 0073 GLY C 3.276 H A 0074 ALA CB
H A 0074 ALA C 2.434 H A 0075 LYS CA
H A 0074 ALA C 3.331 H A 0075 LYS C
H A 0074 ALA C 3.607 H A 0075 LYS CB
H A 0075 LYS C 2.433 C A 0076 ILE CA
H A 0075 LYS C 2.830 C A 0076 ILE C
H A 0075 LYS C 3.705 C A 0076 ILE CB
C A 0076 ILE C 2.434 C A 0077 ASN CA
C A 0076 ILE C 3.305 C A 0077 ASN C
C A 0076 ILE C 3.621 C A 0077 ASN CB
C A 0077 ASN C 2.434 C A 0078 HIS CA
C A 0077 ASN C 3.286 C A 0078 HIS C
C A 0077 ASN C 3.632 C A 0078 HIS CB
C A 0077 ASN C 3.767 C A 0078 HIS CG
C A 0078 HIS C 2.433 C A 0079 THR CA
C A 0078 HIS C 3.587 C A 0079 THR C
C A 0078 HIS C 3.361 C A 0079 THR CB
C A 0078 HIS CG 3.675 H A 0083 ILE CD1
C A 0078 HIS CD2 3.055 H A 0083 ILE CD1
C A 0079 THR C 2.434 C A 0080 THR CA
C A 0079 THR C 3.626 C A 0080 THR C
C A 0079 THR C 3.298 C A 0080 THR CB
C A 0080 THR C 2.434 H A 0081 LEU CA
C A 0080 THR C 2.838 H A 0081 LEU C
C A 0080 THR C 3.197 H A 0081 LEU CB
C A 0080 THR CG2 3.566 H A 0082 LYS CB
C A 0080 THR CG2 3.430 H A 0082 LYS CG
H A 0081 LEU C 2.434 H A 0082 LYS CA
H A 0081 LEU C 3.003 H A 0082 LYS C
H A 0081 LEU C 3.715 H A 0082 LYS CB
H A 0082 LYS C 2.433 H A 0083 ILE CA
H A 0082 LYS C 2.906 H A 0083 ILE C
H A 0082 LYS C 3.730 H A 0083 ILE CB
H A 0083 ILE C 2.433 H A 0084 LEU CA
H A 0083 ILE C 2.993 H A 0084 LEU C
H A 0083 ILE C 3.715 H A 0084 LEU CB
H A 0083 ILE C 3.301 H A 0087 HIS CD2
H A 0083 ILE CB 3.741 H A 0087 HIS CD2
H A 0084 LEU C 2.433 H A 0085 GLU CA
H A 0084 LEU C 3.135 H A 0085 GLU C
H A 0084 LEU C 3.692 H A 0085 GLU CB
H A 0084 LEU CA 3.079 H A 0088 LEU CB
H A 0084 LEU C 3.675 H A 0088 LEU CA
H A 0084 LEU C 3.767 H A 0088 LEU C
H A 0084 LEU C 3.300 H A 0088 LEU CB
H A 0084 LEU CB 3.446 H A 0088 LEU CB
H A 0084 LEU CG 3.347 H A 0088 LEU CB
H A 0084 LEU CG 3.383 H A 0088 LEU CG
H A 0084 LEU CD2 3.418 H A 0088 LEU CG
H A 0085 GLU CA 3.791 H A 0086 GLY CA
H A 0085 GLU C 2.418 H A 0086 GLY CA
H A 0085 GLU C 3.321 H A 0086 GLY C
H A 0086 GLY CA 3.797 H A 0087 HIS CA
H A 0086 GLY C 2.434 H A 0087 HIS CA
H A 0086 GLY C 3.673 H A 0087 HIS C
H A 0086 GLY C 3.198 H A 0087 HIS CB
H A 0087 HIS C 2.434 H A 0088 LEU CA
H A 0087 HIS C 3.711 H A 0088 LEU C
H A 0087 HIS C 3.055 H A 0088 LEU CB
CHARGE_ATTR 2.00 12.00 85
C A 0014 ASP OD1 10.32 C A 0013 LYS NZ
C A 0014 ASP OD2 10.94 C A 0013 LYS NZ
H A 0024 ASP OD1 8.646 C A 0013 LYS NZ
H A 0024 ASP OD2 7.035 C A 0013 LYS NZ
H A 0024 ASP OD1 8.756 C A 0020 ARG NH1
H A 0024 ASP OD1 9.311 C A 0020 ARG NH2
H A 0024 ASP OD2 8.745 C A 0020 ARG NH1
H A 0024 ASP OD2 9.789 C A 0020 ARG NH2
H A 0024 ASP OD1 11.68 C A 0032 LYS NZ
H A 0024 ASP OD2 11.90 C A 0032 LYS NZ
C A 0030 GLU OE1 7.683 C A 0031 LYS NZ
C A 0030 GLU OE2 8.900 C A 0031 LYS NZ
C A 0030 GLU OE1 9.346 C A 0032 LYS NZ
C A 0030 GLU OE2 10.83 C A 0032 LYS NZ
C A 0036 ASP OD1 5.301 C A 0013 LYS NZ
C A 0036 ASP OD2 7.312 C A 0013 LYS NZ
C A 0036 ASP OD1 8.561 C A 0033 LYS NZ
C A 0036 ASP OD2 10.19 C A 0033 LYS NZ
C A 0037 ASP OD1 9.232 C A 0013 LYS NZ
C A 0037 ASP OD2 9.686 C A 0013 LYS NZ
C A 0037 ASP OD1 11.11 C A 0033 LYS NZ
C A 0037 ASP OD2 9.955 C A 0033 LYS NZ
C A 0038 ASP OD1 5.698 C A 0013 LYS NZ
C A 0038 ASP OD2 3.999 C A 0013 LYS NZ
C A 0038 ASP OD1 8.059 H A 0026 LYS NZ
C A 0038 ASP OD2 8.901 H A 0026 LYS NZ
C A 0038 ASP OD1 5.385 C A 0032 LYS NZ
C A 0038 ASP OD2 5.786 C A 0032 LYS NZ
C A 0038 ASP OD1 10.49 C A 0033 LYS NZ
C A 0038 ASP OD2 9.223 C A 0033 LYS NZ
E A 0039 GLU OE1 11.53 C A 0013 LYS NZ
E A 0039 GLU OE2 11.45 C A 0013 LYS NZ
H A 0063 ASP OD1 11.52 E A 0007 LYS NZ
H A 0063 ASP OD1 3.331 H A 0066 ARG NH1
H A 0063 ASP OD1 5.381 H A 0066 ARG NH2
H A 0063 ASP OD2 4.639 H A 0066 ARG NH1
H A 0063 ASP OD2 6.607 H A 0066 ARG NH2
H A 0063 ASP OD1 8.246 H A 0067 LYS NZ
H A 0063 ASP OD2 7.089 H A 0067 LYS NZ
H A 0063 ASP OD2 11.99 H A 0075 LYS NZ
H A 0064 GLU OE1 9.338 H A 0067 LYS NZ
H A 0064 GLU OE2 10.75 H A 0067 LYS NZ
H A 0064 GLU OE1 11.82 H A 0087 HIS ND1
H A 0064 GLU OE2 10.12 H A 0087 HIS ND1
H A 0064 GLU OE2 11.06 H A 0087 HIS NE2
H A 0068 GLU OE1 11.50 H A 0067 LYS NZ
H A 0068 GLU OE2 9.869 H A 0067 LYS NZ
H A 0068 GLU OE2 11.45 H A 0075 LYS NZ
H A 0068 GLU OE1 11.62 C A 0078 HIS ND1
H A 0068 GLU OE1 9.842 C A 0078 HIS NE2
H A 0068 GLU OE2 11.36 C A 0078 HIS ND1
H A 0068 GLU OE2 9.425 C A 0078 HIS NE2
H A 0068 GLU OE1 3.852 H A 0087 HIS ND1
H A 0068 GLU OE1 4.370 H A 0087 HIS NE2
H A 0068 GLU OE2 5.215 H A 0087 HIS ND1
H A 0068 GLU OE2 5.010 H A 0087 HIS NE2
H A 0070 GLU OE1 4.226 E A 0007 LYS NZ
H A 0070 GLU OE2 5.540 E A 0007 LYS NZ
H A 0070 GLU OE1 4.801 H A 0066 ARG NH1
H A 0070 GLU OE1 4.267 H A 0066 ARG NH2
H A 0070 GLU OE2 5.544 H A 0066 ARG NH1
H A 0070 GLU OE2 5.156 H A 0066 ARG NH2
H A 0070 GLU OE1 10.30 H A 0067 LYS NZ
H A 0070 GLU OE2 9.283 H A 0067 LYS NZ
H A 0070 GLU OE1 9.343 H A 0075 LYS NZ
H A 0070 GLU OE2 7.548 H A 0075 LYS NZ
H A 0071 GLU OE2 11.63 E A 0007 LYS NZ
H A 0071 GLU OE2 10.09 H A 0066 ARG NH1
H A 0071 GLU OE2 11.58 H A 0066 ARG NH2
H A 0071 GLU OE1 7.521 H A 0067 LYS NZ
H A 0071 GLU OE2 5.746 H A 0067 LYS NZ
H A 0071 GLU OE1 5.814 H A 0075 LYS NZ
H A 0071 GLU OE2 5.283 H A 0075 LYS NZ
H A 0071 GLU OE1 9.057 C A 0078 HIS ND1
H A 0071 GLU OE1 7.013 C A 0078 HIS NE2
H A 0071 GLU OE2 10.66 C A 0078 HIS ND1
H A 0071 GLU OE2 8.556 C A 0078 HIS NE2
H A 0071 GLU OE1 9.984 H A 0087 HIS ND1
H A 0071 GLU OE1 8.488 H A 0087 HIS NE2
H A 0071 GLU OE2 10.53 H A 0087 HIS ND1
H A 0071 GLU OE2 9.373 H A 0087 HIS NE2
H A 0085 GLU OE1 8.105 H A 0082 LYS NZ
H A 0085 GLU OE2 7.011 H A 0082 LYS NZ
H A 0085 GLU OE1 11.11 H A 0087 HIS ND1
H A 0085 GLU OE1 10.50 H A 0087 HIS NE2
CHARGE_REPU 2.00 12.00 89
E A 0007 LYS NZ 10.89 E A 0052 HIS NE2
E A 0007 LYS NZ 8.638 H A 0066 ARG NH1
E A 0007 LYS NZ 7.705 H A 0066 ARG NH2
E A 0007 LYS NZ 11.80 H A 0075 LYS NZ
C A 0013 LYS NZ 9.475 C A 0032 LYS NZ
C A 0013 LYS NZ 7.855 C A 0033 LYS NZ
C A 0014 ASP OD1 9.037 C A 0017 GLU OE1
C A 0014 ASP OD1 10.66 C A 0017 GLU OE2
C A 0014 ASP OD2 9.249 C A 0017 GLU OE1
C A 0014 ASP OD2 11.06 C A 0017 GLU OE2
C A 0014 ASP OD1 10.80 H A 0024 ASP OD2
C A 0014 ASP OD1 9.617 C A 0036 ASP OD1
C A 0014 ASP OD1 9.634 C A 0036 ASP OD2
C A 0014 ASP OD2 9.398 C A 0036 ASP OD1
C A 0014 ASP OD2 8.941 C A 0036 ASP OD2
C A 0017 GLU OE1 7.873 C A 0018 GLU OE1
C A 0017 GLU OE1 7.794 C A 0018 GLU OE2
C A 0017 GLU OE2 6.609 C A 0018 GLU OE1
C A 0017 GLU OE2 6.607 C A 0018 GLU OE2
H A 0024 ASP OD2 10.91 C A 0036 ASP OD1
H A 0024 ASP OD1 10.65 C A 0038 ASP OD1
H A 0024 ASP OD1 8.854 C A 0038 ASP OD2
H A 0024 ASP OD2 9.962 C A 0038 ASP OD1
H A 0024 ASP OD2 8.066 C A 0038 ASP OD2
H A 0026 LYS NZ 6.075 C A 0032 LYS NZ
H A 0026 LYS NZ 11.62 H A 0087 HIS ND1
C A 0031 LYS NZ 10.72 C A 0033 LYS NZ
C A 0032 LYS NZ 11.27 C A 0033 LYS NZ
C A 0036 ASP OD1 8.440 C A 0037 ASP OD1
C A 0036 ASP OD1 9.050 C A 0037 ASP OD2
C A 0036 ASP OD2 8.362 C A 0037 ASP OD1
C A 0036 ASP OD2 9.183 C A 0037 ASP OD2
C A 0036 ASP OD1 9.941 C A 0038 ASP OD1
C A 0036 ASP OD1 8.881 C A 0038 ASP OD2
C A 0036 ASP OD2 11.45 C A 0038 ASP OD1
C A 0036 ASP OD2 10.67 C A 0038 ASP OD2
C A 0036 ASP OD2 11.89 E A 0039 GLU OE2
C A 0037 ASP OD1 8.586 C A 0038 ASP OD1
C A 0037 ASP OD1 9.439 C A 0038 ASP OD2
C A 0037 ASP OD2 9.004 C A 0038 ASP OD1
C A 0037 ASP OD2 9.747 C A 0038 ASP OD2
C A 0037 ASP OD1 6.597 E A 0039 GLU OE1
C A 0037 ASP OD1 6.780 E A 0039 GLU OE2
C A 0037 ASP OD2 8.133 E A 0039 GLU OE1
C A 0037 ASP OD2 8.701 E A 0039 GLU OE2
C A 0038 ASP OD1 8.210 E A 0039 GLU OE1
C A 0038 ASP OD1 9.063 E A 0039 GLU OE2
C A 0038 ASP OD2 10.04 E A 0039 GLU OE1
C A 0038 ASP OD2 10.60 E A 0039 GLU OE2
E A 0052 HIS ND1 6.179 C A 0078 HIS ND1
E A 0052 HIS ND1 7.439 C A 0078 HIS NE2
E A 0052 HIS NE2 6.304 C A 0078 HIS ND1
E A 0052 HIS NE2 7.151 C A 0078 HIS NE2
H A 0063 ASP OD1 9.738 H A 0064 GLU OE1
H A 0063 ASP OD1 10.90 H A 0064 GLU OE2
H A 0063 ASP OD2 9.453 H A 0064 GLU OE1
H A 0063 ASP OD2 10.98 H A 0064 GLU OE2
H A 0063 ASP OD1 7.840 H A 0070 GLU OE1
H A 0063 ASP OD1 8.512 H A 0070 GLU OE2
H A 0063 ASP OD2 9.085 H A 0070 GLU OE1
H A 0063 ASP OD2 9.272 H A 0070 GLU OE2
H A 0063 ASP OD1 10.55 H A 0071 GLU OE2
H A 0063 ASP OD2 10.55 H A 0071 GLU OE2
H A 0064 GLU OE1 8.494 H A 0068 GLU OE1
H A 0064 GLU OE1 7.875 H A 0068 GLU OE2
H A 0064 GLU OE2 7.123 H A 0068 GLU OE1
H A 0064 GLU OE2 6.891 H A 0068 GLU OE2
H A 0064 GLU OE1 11.67 H A 0071 GLU OE1
H A 0064 GLU OE1 10.43 H A 0071 GLU OE2
H A 0064 GLU OE2 11.71 H A 0071 GLU OE1
H A 0064 GLU OE2 10.73 H A 0071 GLU OE2
H A 0066 ARG NH1 8.722 H A 0067 LYS NZ
H A 0066 ARG NH2 10.50 H A 0067 LYS NZ
H A 0066 ARG NH1 10.92 H A 0075 LYS NZ
H A 0066 ARG NH2 11.69 H A 0075 LYS NZ
H A 0067 LYS NZ 6.709 H A 0075 LYS NZ
H A 0068 GLU OE1 7.941 H A 0071 GLU OE1
H A 0068 GLU OE1 7.794 H A 0071 GLU OE2
H A 0068 GLU OE2 6.237 H A 0071 GLU OE1
H A 0068 GLU OE2 6.183 H A 0071 GLU OE2
H A 0070 GLU OE1 10.88 H A 0071 GLU OE1
H A 0070 GLU OE1 9.269 H A 0071 GLU OE2
H A 0070 GLU OE2 10.09 H A 0071 GLU OE1
H A 0070 GLU OE2 8.527 H A 0071 GLU OE2
H A 0075 LYS NZ 10.51 C A 0078 HIS NE2
C A 0078 HIS ND1 10.63 H A 0087 HIS ND1
C A 0078 HIS ND1 8.643 H A 0087 HIS NE2
C A 0078 HIS NE2 9.384 H A 0087 HIS ND1
C A 0078 HIS NE2 7.369 H A 0087 HIS NE2
HB_MM 2.00 3.20 135
C A 0002 PHE N 2.250 C A 0001 LEU O
C A 0003 ILE N 2.251 C A 0002 PHE O
C A 0004 ALA N 3.131 C A 0002 PHE O
C A 0004 ALA N 2.250 C A 0003 ILE O
C A 0005 THR N 2.570 C A 0003 ILE O
C A 0005 THR N 2.250 C A 0004 ALA O
E A 0006 LEU N 2.250 C A 0005 THR O
E A 0007 LYS N 2.250 E A 0006 LEU O
E A 0008 GLY N 2.250 E A 0007 LYS O
E A 0008 GLY N 3.128 E A 0042 ILE O
E A 0009 ILE N 2.251 E A 0008 GLY O
E A 0010 PHE N 2.250 E A 0009 ILE O
E A 0010 PHE N 2.855 E A 0040 ILE O
E A 0011 THR N 2.250 E A 0010 PHE O
C A 0012 LEU N 2.252 E A 0011 THR O
C A 0012 LEU N 2.567 C A 0038 ASP O
C A 0013 LYS N 2.246 C A 0012 LEU O
C A 0014 ASP N 2.250 C A 0013 LYS O
C A 0015 LEU N 2.788 E A 0011 THR O
C A 0015 LEU N 3.162 C A 0013 LYS O
C A 0015 LEU N 2.251 C A 0014 ASP O
C A 0016 PRO N 3.037 C A 0014 ASP O
C A 0016 PRO N 2.248 C A 0015 LEU O
C A 0017 GLU N 2.538 C A 0015 LEU O
C A 0017 GLU N 2.249 C A 0016 PRO O
C A 0018 GLU N 2.562 C A 0016 PRO O
C A 0018 GLU N 2.250 C A 0017 GLU O
C A 0019 PHE N 2.819 C A 0016 PRO O
C A 0019 PHE N 2.245 C A 0018 GLU O
C A 0020 ARG N 2.251 C A 0019 PHE O
C A 0021 PRO N 2.251 C A 0020 ARG O
C A 0022 PHE N 2.250 C A 0021 PRO O
H A 0023 VAL N 2.250 C A 0022 PHE O
H A 0024 ASP N 2.251 H A 0023 VAL O
H A 0025 TYR N 2.480 H A 0023 VAL O
H A 0025 TYR N 2.251 H A 0024 ASP O
H A 0026 LYS N 2.439 H A 0023 VAL O
H A 0026 LYS N 2.250 H A 0025 TYR O
H A 0027 ALA N 2.983 H A 0024 ASP O
H A 0027 ALA N 2.250 H A 0026 LYS O
H A 0028 GLY N 3.072 H A 0024 ASP O
H A 0028 GLY N 2.994 H A 0025 TYR O
H A 0028 GLY N 2.251 H A 0027 ALA O
H A 0029 LEU N 2.498 H A 0025 TYR O
H A 0029 LEU N 2.251 H A 0028 GLY O
C A 0030 GLU N 3.017 H A 0028 GLY O
C A 0030 GLU N 2.249 H A 0029 LEU O
C A 0031 LYS N 2.251 C A 0030 GLU O
C A 0032 LYS N 3.135 H A 0027 ALA O
C A 0032 LYS N 3.176 C A 0030 GLU O
C A 0032 LYS N 2.250 C A 0031 LYS O
C A 0033 LYS N 2.251 C A 0032 LYS O
C A 0034 LEU N 2.251 C A 0033 LYS O
C A 0035 SER N 2.250 C A 0034 LEU O
C A 0036 ASP N 2.251 C A 0035 SER O
C A 0037 ASP N 2.250 C A 0036 ASP O
C A 0038 ASP N 2.249 C A 0037 ASP O
E A 0039 GLU N 3.164 C A 0037 ASP O
E A 0039 GLU N 2.250 C A 0038 ASP O
E A 0040 ILE N 2.666 E A 0010 PHE O
E A 0040 ILE N 2.250 E A 0039 GLU O
E A 0041 ALA N 2.250 E A 0040 ILE O
E A 0042 ILE N 2.250 E A 0041 ALA O
E A 0043 ILE N 2.250 E A 0042 ILE O
E A 0044 SER N 2.250 E A 0043 ILE O
C A 0045 ILE N 2.250 E A 0044 SER O
C A 0046 LYS N 2.250 C A 0045 ILE O
C A 0047 GLY N 2.561 C A 0045 ILE O
C A 0047 GLY N 2.250 C A 0046 LYS O
C A 0048 THR N 2.657 C A 0046 LYS O
C A 0048 THR N 2.250 C A 0047 GLY O
C A 0049 GLN N 2.699 C A 0047 GLY O
C A 0049 GLN N 2.250 C A 0048 THR O
C A 0050 SER N 2.250 C A 0049 GLN O
E A 0051 ASN N 2.249 C A 0050 SER O
E A 0052 HIS N 3.010 E A 0043 ILE O
E A 0052 HIS N 2.250 E A 0051 ASN O
E A 0053 VAL N 2.249 E A 0052 HIS O
E A 0054 LEU N 2.250 E A 0053 VAL O
E A 0055 PHE N 2.250 E A 0054 LEU O
C A 0056 LEU N 3.035 E A 0039 GLU O
C A 0056 LEU N 2.250 E A 0055 PHE O
C A 0057 SER N 2.941 E A 0055 PHE O
C A 0057 SER N 2.251 C A 0056 LEU O
C A 0058 SER N 2.250 C A 0057 SER O
C A 0059 TYR N 2.251 C A 0058 SER O
C A 0060 ASN N 2.250 C A 0059 TYR O
C A 0061 SER N 2.250 C A 0060 ASN O
H A 0062 VAL N 2.250 C A 0061 SER O
H A 0063 ASP N 2.250 H A 0062 VAL O
H A 0064 GLU N 2.650 H A 0062 VAL O
H A 0064 GLU N 2.250 H A 0063 ASP O
H A 0065 ILE N 2.642 H A 0062 VAL O
H A 0065 ILE N 2.968 H A 0063 ASP O
H A 0065 ILE N 2.250 H A 0064 GLU O
H A 0066 ARG N 2.775 H A 0063 ASP O
H A 0066 ARG N 2.250 H A 0065 ILE O
H A 0067 LYS N 2.578 H A 0063 ASP O
H A 0067 LYS N 2.251 H A 0066 ARG O
H A 0068 GLU N 2.250 H A 0067 LYS O
H A 0069 LEU N 2.250 H A 0068 GLU O
H A 0070 GLU N 2.250 H A 0069 LEU O
H A 0071 GLU N 2.899 H A 0067 LYS O
H A 0071 GLU N 3.012 H A 0068 GLU O
H A 0071 GLU N 2.514 H A 0069 LEU O
H A 0071 GLU N 2.250 H A 0070 GLU O
H A 0072 ALA N 3.137 H A 0068 GLU O
H A 0072 ALA N 2.473 H A 0069 LEU O
H A 0072 ALA N 2.250 H A 0071 GLU O
H A 0073 GLY N 2.970 H A 0069 LEU O
H A 0073 GLY N 2.251 H A 0072 ALA O
H A 0074 ALA N 2.250 H A 0073 GLY O
H A 0075 LYS N 3.189 H A 0071 GLU O
H A 0075 LYS N 2.250 H A 0074 ALA O
C A 0076 ILE N 2.250 H A 0075 LYS O
C A 0077 ASN N 2.250 C A 0076 ILE O
C A 0078 HIS N 2.250 C A 0077 ASN O
C A 0079 THR N 2.251 C A 0078 HIS O
C A 0080 THR N 2.251 C A 0079 THR O
H A 0081 LEU N 2.250 C A 0080 THR O
H A 0082 LYS N 2.502 C A 0080 THR O
H A 0082 LYS N 2.250 H A 0081 LEU O
H A 0083 ILE N 2.250 H A 0082 LYS O
H A 0084 LEU N 3.112 H A 0082 LYS O
H A 0084 LEU N 2.250 H A 0083 ILE O
H A 0085 GLU N 2.678 H A 0082 LYS O
H A 0085 GLU N 3.194 H A 0083 ILE O
H A 0085 GLU N 2.251 H A 0084 LEU O
H A 0086 GLY N 2.919 H A 0082 LYS O
H A 0086 GLY N 2.891 H A 0083 ILE O
H A 0086 GLY N 2.251 H A 0085 GLU O
H A 0087 HIS N 2.712 H A 0083 ILE O
H A 0087 HIS N 2.250 H A 0086 GLY O
H A 0088 LEU N 2.512 H A 0084 LEU O
H A 0088 LEU N 2.250 H A 0087 HIS O
HB_MS 2.00 3.20 4
C A 0035 SER O 2.442 C A 0013 LYS NZ
C A 0047 GLY O 2.687 C A 0048 THR OG1
E A 0052 HIS N 2.611 E A 0051 ASN OD1
C A 0060 ASN O 2.437 C A 0061 SER OG
AROMATIC 0.00 8.00 2
H A 0026 LYS 5.296 E A 0055 PHE
C A 0032 LYS 4.027 E A 0055 PHE