Complet list of 1leb con file
Complete list of 1leb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 254
C A 0001 MET C 2.486 C A 0002 LYS CA
C A 0001 MET C 3.460 C A 0002 LYS C
C A 0001 MET C 3.608 C A 0002 LYS CB
C A 0001 MET C 3.764 C A 0002 LYS CD
C A 0002 LYS C 2.485 C A 0003 ALA CA
C A 0002 LYS C 3.362 C A 0003 ALA C
C A 0002 LYS C 3.616 C A 0003 ALA CB
C A 0002 LYS CE 3.743 C A 0071 GLU CD
C A 0003 ALA C 2.481 C A 0004 LEU CA
C A 0003 ALA C 3.642 C A 0004 LEU C
C A 0003 ALA C 3.479 C A 0004 LEU CB
C A 0003 ALA C 3.636 C A 0004 LEU CG
C A 0004 LEU C 2.480 C A 0005 THR CA
C A 0004 LEU C 3.188 C A 0005 THR C
C A 0004 LEU C 3.796 C A 0005 THR CB
C A 0004 LEU CD1 3.741 H A 0050 LEU CD2
C A 0004 LEU CD2 3.711 H A 0050 LEU CD2
C A 0005 THR C 2.489 H A 0006 ALA CA
C A 0005 THR C 3.175 H A 0006 ALA C
C A 0005 THR C 3.715 H A 0006 ALA CB
H A 0006 ALA C 2.488 H A 0007 ARG CA
H A 0006 ALA C 3.218 H A 0007 ARG C
H A 0006 ALA C 3.718 H A 0007 ARG CB
H A 0007 ARG C 2.495 H A 0008 GLN CA
H A 0007 ARG C 3.149 H A 0008 GLN C
H A 0007 ARG C 3.786 H A 0008 GLN CB
H A 0008 GLN C 2.501 H A 0009 GLN CA
H A 0008 GLN C 3.190 H A 0009 GLN C
H A 0008 GLN C 3.735 H A 0009 GLN CB
H A 0009 GLN C 2.483 H A 0010 GLU CA
H A 0009 GLN C 3.213 H A 0010 GLU C
H A 0009 GLN C 3.756 H A 0010 GLU CB
H A 0010 GLU C 2.506 H A 0011 VAL CA
H A 0010 GLU C 3.162 H A 0011 VAL C
H A 0010 GLU CD 3.720 H A 0035 LEU CD2
H A 0011 VAL C 2.503 H A 0012 PHE CA
H A 0011 VAL C 3.158 H A 0012 PHE C
H A 0011 VAL C 3.729 H A 0012 PHE CB
H A 0011 VAL CG2 3.602 H A 0035 LEU CD1
H A 0011 VAL CG1 3.742 H A 0050 LEU CD1
H A 0012 PHE C 2.486 H A 0013 ASP CA
H A 0012 PHE C 3.182 H A 0013 ASP C
H A 0012 PHE C 3.760 H A 0013 ASP CB
H A 0013 ASP C 2.489 H A 0014 LEU CA
H A 0013 ASP C 3.191 H A 0014 LEU C
H A 0013 ASP C 3.759 H A 0014 LEU CB
H A 0014 LEU C 2.495 H A 0015 ILE CA
H A 0014 LEU C 3.129 H A 0015 ILE C
H A 0014 LEU CB 3.655 H A 0031 ILE CD1
H A 0014 LEU CD1 3.760 H A 0035 LEU CD1
H A 0015 ILE C 2.491 H A 0016 ARG CA
H A 0015 ILE C 3.225 H A 0016 ARG C
H A 0015 ILE C 3.751 H A 0016 ARG CB
H A 0015 ILE CD1 3.687 E A 0066 ILE CD1
H A 0016 ARG C 2.491 H A 0017 ASP CA
H A 0016 ARG C 3.227 H A 0017 ASP C
H A 0016 ARG C 3.745 H A 0017 ASP CB
H A 0016 ARG CG 3.602 E A 0068 LEU CD1
H A 0016 ARG CD 3.754 E A 0068 LEU CD1
H A 0017 ASP C 2.485 H A 0018 HIS CA
H A 0017 ASP C 3.217 H A 0018 HIS C
H A 0017 ASP C 3.747 H A 0018 HIS CB
H A 0018 HIS C 2.506 H A 0019 ILE CA
H A 0018 HIS C 3.152 H A 0019 ILE C
H A 0018 HIS C 3.792 H A 0019 ILE CB
H A 0018 HIS CD2 3.792 C A 0024 MET CG
H A 0018 HIS CE1 3.786 H A 0030 GLU CD
H A 0019 ILE C 2.486 H A 0020 SER CA
H A 0019 ILE C 3.306 H A 0020 SER C
H A 0019 ILE C 3.717 H A 0020 SER CB
H A 0019 ILE CD1 3.786 C A 0025 PRO CD
H A 0020 SER C 2.491 H A 0021 GLN CA
H A 0020 SER C 3.461 H A 0021 GLN C
H A 0020 SER C 3.669 H A 0021 GLN CB
H A 0021 GLN C 2.502 C A 0022 THR CA
H A 0021 GLN C 3.752 C A 0022 THR C
H A 0021 GLN C 3.277 C A 0022 THR CB
C A 0022 THR C 2.488 C A 0023 GLY CA
C A 0022 THR C 3.751 C A 0023 GLY C
C A 0023 GLY C 2.494 C A 0024 MET CA
C A 0023 GLY C 3.518 C A 0024 MET C
C A 0023 GLY C 3.584 C A 0024 MET CB
C A 0024 MET CA 3.042 C A 0025 PRO CD
C A 0024 MET C 2.507 C A 0025 PRO CA
C A 0024 MET C 3.308 C A 0025 PRO C
C A 0024 MET C 3.645 C A 0025 PRO CB
C A 0024 MET C 3.696 C A 0025 PRO CG
C A 0024 MET C 2.510 C A 0025 PRO CD
C A 0024 MET CB 3.785 C A 0025 PRO CD
C A 0024 MET CG 3.787 C A 0064 ARG CD
C A 0025 PRO CA 3.029 C A 0026 PRO CD
C A 0025 PRO C 2.500 C A 0026 PRO CA
C A 0025 PRO C 3.364 C A 0026 PRO C
C A 0025 PRO C 3.642 C A 0026 PRO CB
C A 0025 PRO C 3.690 C A 0026 PRO CG
C A 0025 PRO C 2.507 C A 0026 PRO CD
C A 0025 PRO CB 3.778 C A 0026 PRO CD
C A 0025 PRO CG 3.772 C A 0064 ARG C
C A 0026 PRO C 2.485 C A 0027 THR CA
C A 0026 PRO C 3.243 C A 0027 THR C
C A 0026 PRO C 3.789 C A 0027 THR CB
C A 0026 PRO CG 3.667 H A 0031 ILE CD1
C A 0027 THR C 2.495 H A 0028 ARG CA
C A 0027 THR C 3.189 H A 0028 ARG C
C A 0027 THR C 3.732 H A 0028 ARG CB
C A 0027 THR CG2 3.566 C A 0064 ARG CG
H A 0028 ARG C 2.484 H A 0029 ALA CA
H A 0028 ARG C 3.240 H A 0029 ALA C
H A 0028 ARG C 3.702 H A 0029 ALA CB
H A 0029 ALA C 2.497 H A 0030 GLU CA
H A 0029 ALA C 3.243 H A 0030 GLU C
H A 0029 ALA C 3.753 H A 0030 GLU CB
H A 0030 GLU C 2.508 H A 0031 ILE CA
H A 0030 GLU C 3.128 H A 0031 ILE C
H A 0030 GLU C 3.800 H A 0031 ILE CB
H A 0031 ILE C 2.487 H A 0032 ALA CA
H A 0031 ILE C 3.221 H A 0032 ALA C
H A 0031 ILE C 3.713 H A 0032 ALA CB
H A 0031 ILE CG2 3.734 C A 0037 PHE CE2
H A 0032 ALA C 2.488 H A 0033 GLN CA
H A 0032 ALA C 3.248 H A 0033 GLN C
H A 0032 ALA C 3.742 H A 0033 GLN CB
H A 0033 GLN C 2.487 H A 0034 ARG CA
H A 0033 GLN C 3.277 H A 0034 ARG C
H A 0033 GLN C 3.714 H A 0034 ARG CB
H A 0034 ARG C 2.484 H A 0035 LEU CA
H A 0034 ARG C 3.325 H A 0035 LEU C
H A 0034 ARG C 3.725 H A 0035 LEU CB
H A 0035 LEU C 2.474 C A 0036 GLY CA
H A 0035 LEU C 3.311 C A 0036 GLY C
H A 0035 LEU CB 3.782 C A 0037 PHE CE2
H A 0035 LEU CD1 3.800 C A 0037 PHE CE2
C A 0036 GLY C 2.473 C A 0037 PHE CA
C A 0036 GLY C 3.341 C A 0037 PHE C
C A 0036 GLY C 3.687 C A 0037 PHE CB
C A 0037 PHE C 2.491 C A 0038 ARG CA
C A 0037 PHE C 3.199 C A 0038 ARG C
C A 0037 PHE C 3.759 C A 0038 ARG CB
C A 0037 PHE CD1 3.749 H A 0042 ALA C
C A 0037 PHE CE1 3.631 H A 0046 HIS CD2
C A 0037 PHE CZ 3.619 H A 0046 HIS CD2
C A 0038 ARG C 2.490 C A 0039 SER CA
C A 0038 ARG C 3.772 C A 0039 SER C
C A 0038 ARG C 3.224 C A 0039 SER CB
C A 0039 SER CA 3.047 C A 0040 PRO CD
C A 0039 SER C 2.530 C A 0040 PRO CA
C A 0039 SER C 3.202 C A 0040 PRO C
C A 0039 SER C 3.705 C A 0040 PRO CB
C A 0039 SER C 3.682 C A 0040 PRO CG
C A 0039 SER C 2.518 C A 0040 PRO CD
C A 0039 SER CB 3.608 C A 0040 PRO CD
C A 0040 PRO C 2.496 H A 0041 ASN CA
C A 0040 PRO C 3.205 H A 0041 ASN C
C A 0040 PRO C 3.769 H A 0041 ASN CB
H A 0041 ASN C 2.479 H A 0042 ALA CA
H A 0041 ASN C 3.302 H A 0042 ALA C
H A 0041 ASN C 3.676 H A 0042 ALA CB
H A 0042 ALA C 2.489 H A 0043 ALA CA
H A 0042 ALA C 3.209 H A 0043 ALA C
H A 0042 ALA C 3.709 H A 0043 ALA CB
H A 0043 ALA C 2.490 H A 0044 GLU CA
H A 0043 ALA C 3.199 H A 0044 GLU C
H A 0043 ALA C 3.785 H A 0044 GLU CB
H A 0044 GLU C 2.494 H A 0045 GLU CA
H A 0044 GLU C 3.186 H A 0045 GLU C
H A 0044 GLU C 3.767 H A 0045 GLU CB
H A 0045 GLU C 2.486 H A 0046 HIS CA
H A 0045 GLU C 3.237 H A 0046 HIS C
H A 0045 GLU C 3.759 H A 0046 HIS CB
H A 0046 HIS C 2.514 H A 0047 LEU CA
H A 0046 HIS C 3.153 H A 0047 LEU C
H A 0046 HIS C 3.685 H A 0047 LEU CB
H A 0047 LEU C 2.490 H A 0048 LYS CA
H A 0047 LEU C 3.259 H A 0048 LYS C
H A 0047 LEU C 3.742 H A 0048 LYS CB
H A 0047 LEU CD2 3.642 E A 0056 ILE CD1
H A 0047 LEU CD2 3.768 E A 0058 ILE CG1
H A 0048 LYS C 2.489 H A 0049 ALA CA
H A 0048 LYS C 3.219 H A 0049 ALA C
H A 0048 LYS C 3.711 H A 0049 ALA CB
H A 0049 ALA C 2.495 H A 0050 LEU CA
H A 0049 ALA C 3.172 H A 0050 LEU C
H A 0049 ALA C 3.749 H A 0050 LEU CB
H A 0050 LEU C 2.484 H A 0051 ALA CA
H A 0050 LEU C 3.224 H A 0051 ALA C
H A 0050 LEU C 3.702 H A 0051 ALA CB
H A 0050 LEU CD2 3.565 C A 0055 VAL CG2
H A 0050 LEU CB 3.765 E A 0056 ILE CG1
H A 0050 LEU CB 3.701 E A 0056 ILE CD1
H A 0051 ALA C 2.501 H A 0052 ARG CA
H A 0051 ALA C 3.190 H A 0052 ARG C
H A 0051 ALA C 3.726 H A 0052 ARG CB
H A 0051 ALA CB 3.659 E A 0058 ILE CD1
H A 0052 ARG C 2.494 C A 0053 LYS CA
H A 0052 ARG C 3.242 C A 0053 LYS C
H A 0052 ARG C 3.698 C A 0053 LYS CB
C A 0053 LYS C 2.486 C A 0054 GLY CA
C A 0053 LYS C 3.483 C A 0054 GLY C
C A 0054 GLY C 2.489 C A 0055 VAL CA
C A 0054 GLY C 3.505 C A 0055 VAL C
C A 0054 GLY C 3.668 C A 0055 VAL CB
C A 0055 VAL C 2.502 E A 0056 ILE CA
C A 0055 VAL C 3.729 E A 0056 ILE C
C A 0055 VAL C 3.450 E A 0056 ILE CB
C A 0055 VAL C 3.441 E A 0056 ILE CG2
C A 0055 VAL CG1 3.697 C A 0070 GLN CB
E A 0056 ILE C 2.498 E A 0057 GLU CA
E A 0056 ILE C 3.485 E A 0057 GLU C
E A 0056 ILE C 3.516 E A 0057 GLU CB
E A 0057 GLU C 2.488 E A 0058 ILE CA
E A 0057 GLU C 3.353 E A 0058 ILE C
E A 0057 GLU C 3.726 E A 0058 ILE CB
E A 0058 ILE C 2.487 C A 0059 VAL CA
E A 0058 ILE C 3.214 C A 0059 VAL C
E A 0058 ILE C 3.744 C A 0059 VAL CB
C A 0059 VAL C 2.479 C A 0060 SER CA
C A 0059 VAL C 3.302 C A 0060 SER C
C A 0059 VAL C 3.674 C A 0060 SER CB
C A 0059 VAL CG1 3.788 C A 0065 GLY CA
C A 0060 SER C 2.476 C A 0061 GLY CA
C A 0060 SER C 3.769 C A 0061 GLY C
C A 0061 GLY C 2.474 C A 0062 ALA CA
C A 0061 GLY C 3.285 C A 0062 ALA C
C A 0061 GLY C 3.664 C A 0062 ALA CB
C A 0062 ALA C 2.486 C A 0063 SER CA
C A 0062 ALA C 3.220 C A 0063 SER C
C A 0062 ALA C 3.738 C A 0063 SER CB
C A 0063 SER C 2.479 C A 0064 ARG CA
C A 0063 SER C 3.389 C A 0064 ARG C
C A 0063 SER C 3.664 C A 0064 ARG CB
C A 0064 ARG C 2.471 C A 0065 GLY CA
C A 0064 ARG C 3.745 C A 0065 GLY C
C A 0065 GLY C 2.486 E A 0066 ILE CA
C A 0065 GLY C 3.588 E A 0066 ILE C
C A 0065 GLY C 3.511 E A 0066 ILE CB
C A 0065 GLY C 3.528 E A 0066 ILE CG1
E A 0066 ILE C 2.486 E A 0067 ARG CA
E A 0066 ILE C 3.354 E A 0067 ARG C
E A 0066 ILE C 3.627 E A 0067 ARG CB
E A 0067 ARG C 2.468 E A 0068 LEU CA
E A 0067 ARG C 3.247 E A 0068 LEU C
E A 0067 ARG C 3.719 E A 0068 LEU CB
E A 0068 LEU C 2.487 C A 0069 LEU CA
E A 0068 LEU C 3.343 C A 0069 LEU C
E A 0068 LEU C 3.696 C A 0069 LEU CB
C A 0069 LEU C 2.486 C A 0070 GLN CA
C A 0069 LEU C 3.268 C A 0070 GLN C
C A 0069 LEU C 3.665 C A 0070 GLN CB
C A 0070 GLN C 2.513 C A 0071 GLU CA
C A 0070 GLN C 3.288 C A 0071 GLU C
C A 0070 GLN C 3.142 C A 0071 GLU CB
C A 0071 GLU C 2.489 C A 0072 GLU CA
C A 0071 GLU C 3.707 C A 0072 GLU C
C A 0071 GLU C 3.265 C A 0072 GLU CB
CHARGE_ATTR 2.00 12.00 88
H A 0010 GLU OE1 6.356 H A 0007 ARG NH1
H A 0010 GLU OE1 8.105 H A 0007 ARG NH2
H A 0010 GLU OE2 5.455 H A 0007 ARG NH1
H A 0010 GLU OE2 7.357 H A 0007 ARG NH2
H A 0010 GLU OE1 3.190 H A 0034 ARG NH1
H A 0010 GLU OE1 3.445 H A 0034 ARG NH2
H A 0010 GLU OE2 5.232 H A 0034 ARG NH1
H A 0010 GLU OE2 5.311 H A 0034 ARG NH2
H A 0010 GLU OE1 11.04 H A 0046 HIS ND1
H A 0010 GLU OE1 11.02 H A 0046 HIS NE2
H A 0010 GLU OE2 9.557 H A 0046 HIS ND1
H A 0010 GLU OE2 9.539 H A 0046 HIS NE2
H A 0013 ASP OD1 10.70 C A 0002 LYS NZ
H A 0013 ASP OD2 10.32 C A 0002 LYS NZ
H A 0013 ASP OD1 8.003 H A 0016 ARG NH1
H A 0013 ASP OD1 7.319 H A 0016 ARG NH2
H A 0013 ASP OD2 9.014 H A 0016 ARG NH1
H A 0013 ASP OD2 8.758 H A 0016 ARG NH2
H A 0013 ASP OD1 9.225 H A 0034 ARG NH1
H A 0013 ASP OD1 7.615 H A 0034 ARG NH2
H A 0013 ASP OD2 9.138 H A 0034 ARG NH1
H A 0013 ASP OD2 7.387 H A 0034 ARG NH2
H A 0017 ASP OD1 9.483 H A 0016 ARG NH1
H A 0017 ASP OD1 8.607 H A 0016 ARG NH2
H A 0017 ASP OD2 9.042 H A 0016 ARG NH1
H A 0017 ASP OD2 8.441 H A 0016 ARG NH2
H A 0017 ASP OD1 9.098 H A 0018 HIS ND1
H A 0017 ASP OD1 10.58 H A 0018 HIS NE2
H A 0017 ASP OD2 9.028 H A 0018 HIS ND1
H A 0017 ASP OD2 10.87 H A 0018 HIS NE2
H A 0017 ASP OD1 8.997 H A 0034 ARG NH1
H A 0017 ASP OD1 7.894 H A 0034 ARG NH2
H A 0017 ASP OD2 7.779 H A 0034 ARG NH1
H A 0017 ASP OD2 6.295 H A 0034 ARG NH2
H A 0030 GLU OE1 4.273 H A 0018 HIS ND1
H A 0030 GLU OE1 3.453 H A 0018 HIS NE2
H A 0030 GLU OE2 5.081 H A 0018 HIS ND1
H A 0030 GLU OE2 4.865 H A 0018 HIS NE2
H A 0030 GLU OE1 9.791 H A 0028 ARG NH1
H A 0030 GLU OE1 10.16 H A 0028 ARG NH2
H A 0030 GLU OE2 7.561 H A 0028 ARG NH1
H A 0030 GLU OE2 7.881 H A 0028 ARG NH2
H A 0030 GLU OE1 5.193 C A 0064 ARG NH1
H A 0030 GLU OE1 3.352 C A 0064 ARG NH2
H A 0030 GLU OE2 4.724 C A 0064 ARG NH1
H A 0030 GLU OE2 3.361 C A 0064 ARG NH2
H A 0044 GLU OE1 8.959 H A 0028 ARG NH1
H A 0044 GLU OE1 8.380 H A 0028 ARG NH2
H A 0044 GLU OE2 9.343 H A 0028 ARG NH1
H A 0044 GLU OE2 8.954 H A 0028 ARG NH2
H A 0044 GLU OE1 9.954 C A 0038 ARG NH1
H A 0044 GLU OE1 10.19 C A 0038 ARG NH2
H A 0044 GLU OE2 11.40 C A 0038 ARG NH1
H A 0044 GLU OE2 11.26 C A 0038 ARG NH2
H A 0044 GLU OE1 11.78 H A 0046 HIS NE2
H A 0044 GLU OE2 11.74 H A 0046 HIS NE2
H A 0044 GLU OE1 5.094 H A 0048 LYS NZ
H A 0044 GLU OE2 2.950 H A 0048 LYS NZ
H A 0045 GLU OE1 11.21 C A 0038 ARG NH1
H A 0045 GLU OE1 10.13 C A 0038 ARG NH2
H A 0045 GLU OE2 11.30 C A 0038 ARG NH1
H A 0045 GLU OE2 9.835 C A 0038 ARG NH2
H A 0045 GLU OE1 9.167 H A 0046 HIS ND1
H A 0045 GLU OE1 8.844 H A 0046 HIS NE2
H A 0045 GLU OE2 8.392 H A 0046 HIS ND1
H A 0045 GLU OE2 7.968 H A 0046 HIS NE2
H A 0045 GLU OE1 3.159 H A 0048 LYS NZ
H A 0045 GLU OE2 5.353 H A 0048 LYS NZ
H A 0045 GLU OE1 9.416 H A 0052 ARG NH1
H A 0045 GLU OE1 11.57 H A 0052 ARG NH2
H A 0045 GLU OE2 8.864 H A 0052 ARG NH1
H A 0045 GLU OE2 11.06 H A 0052 ARG NH2
E A 0057 GLU OE1 3.410 E A 0067 ARG NH1
E A 0057 GLU OE1 4.474 E A 0067 ARG NH2
E A 0057 GLU OE2 3.791 E A 0067 ARG NH1
E A 0057 GLU OE2 3.709 E A 0067 ARG NH2
C A 0071 GLU OE1 4.116 C A 0002 LYS NZ
C A 0071 GLU OE2 3.842 C A 0002 LYS NZ
C A 0071 GLU OE1 5.723 H A 0016 ARG NH1
C A 0071 GLU OE1 5.454 H A 0016 ARG NH2
C A 0071 GLU OE2 5.498 H A 0016 ARG NH1
C A 0071 GLU OE2 5.434 H A 0016 ARG NH2
C A 0072 GLU OE1 10.03 C A 0002 LYS NZ
C A 0072 GLU OE2 11.69 C A 0002 LYS NZ
C A 0072 GLU OE1 3.106 H A 0016 ARG NH1
C A 0072 GLU OE1 3.932 H A 0016 ARG NH2
C A 0072 GLU OE2 4.770 H A 0016 ARG NH1
C A 0072 GLU OE2 5.980 H A 0016 ARG NH2
CHARGE_REPU 2.00 12.00 62
C A 0002 LYS NZ 8.535 H A 0016 ARG NH1
C A 0002 LYS NZ 8.937 H A 0016 ARG NH2
C A 0002 LYS NZ 10.12 C A 0053 LYS NZ
H A 0007 ARG NH1 7.038 H A 0034 ARG NH1
H A 0007 ARG NH1 7.560 H A 0034 ARG NH2
H A 0007 ARG NH2 8.326 H A 0034 ARG NH1
H A 0007 ARG NH2 8.591 H A 0034 ARG NH2
H A 0007 ARG NH2 11.75 C A 0038 ARG NH2
H A 0007 ARG NH1 8.550 H A 0046 HIS ND1
H A 0007 ARG NH1 7.203 H A 0046 HIS NE2
H A 0007 ARG NH2 8.075 H A 0046 HIS ND1
H A 0007 ARG NH2 6.358 H A 0046 HIS NE2
H A 0010 GLU OE1 8.354 H A 0013 ASP OD1
H A 0010 GLU OE1 7.711 H A 0013 ASP OD2
H A 0010 GLU OE2 9.400 H A 0013 ASP OD1
H A 0010 GLU OE2 8.262 H A 0013 ASP OD2
H A 0010 GLU OE1 10.25 H A 0017 ASP OD1
H A 0010 GLU OE1 8.610 H A 0017 ASP OD2
H A 0010 GLU OE2 10.42 H A 0017 ASP OD2
H A 0013 ASP OD1 6.298 H A 0017 ASP OD1
H A 0013 ASP OD1 4.570 H A 0017 ASP OD2
H A 0013 ASP OD2 8.135 H A 0017 ASP OD1
H A 0013 ASP OD2 6.090 H A 0017 ASP OD2
H A 0013 ASP OD1 7.174 C A 0071 GLU OE1
H A 0013 ASP OD1 9.166 C A 0071 GLU OE2
H A 0013 ASP OD2 7.456 C A 0071 GLU OE1
H A 0013 ASP OD2 9.604 C A 0071 GLU OE2
H A 0013 ASP OD1 10.92 C A 0072 GLU OE1
H A 0017 ASP OD1 11.80 C A 0071 GLU OE1
H A 0017 ASP OD2 10.73 C A 0071 GLU OE1
H A 0017 ASP OD1 11.44 C A 0072 GLU OE1
H A 0017 ASP OD2 11.47 C A 0072 GLU OE1
H A 0018 HIS ND1 10.43 H A 0028 ARG NH1
H A 0018 HIS ND1 11.61 H A 0028 ARG NH2
H A 0018 HIS NE2 11.21 H A 0028 ARG NH1
H A 0018 HIS ND1 11.40 H A 0034 ARG NH1
H A 0018 HIS ND1 10.21 H A 0034 ARG NH2
H A 0018 HIS ND1 8.677 C A 0064 ARG NH1
H A 0018 HIS ND1 7.364 C A 0064 ARG NH2
H A 0018 HIS NE2 7.233 C A 0064 ARG NH1
H A 0018 HIS NE2 6.069 C A 0064 ARG NH2
H A 0028 ARG NH1 10.68 H A 0048 LYS NZ
H A 0028 ARG NH2 10.73 H A 0048 LYS NZ
H A 0028 ARG NH1 9.652 C A 0064 ARG NH1
H A 0028 ARG NH1 9.770 C A 0064 ARG NH2
H A 0028 ARG NH2 9.117 C A 0064 ARG NH1
H A 0028 ARG NH2 9.447 C A 0064 ARG NH2
H A 0034 ARG NH2 11.59 H A 0046 HIS ND1
H A 0034 ARG NH2 11.62 H A 0046 HIS NE2
C A 0038 ARG NH2 11.51 H A 0046 HIS NE2
H A 0044 GLU OE1 6.290 H A 0045 GLU OE1
H A 0044 GLU OE1 8.297 H A 0045 GLU OE2
H A 0044 GLU OE2 4.930 H A 0045 GLU OE1
H A 0044 GLU OE2 7.163 H A 0045 GLU OE2
H A 0046 HIS ND1 10.97 H A 0048 LYS NZ
H A 0046 HIS NE2 10.99 H A 0048 LYS NZ
H A 0048 LYS NZ 9.941 H A 0052 ARG NH1
H A 0048 LYS NZ 11.87 H A 0052 ARG NH2
C A 0071 GLU OE1 7.845 C A 0072 GLU OE1
C A 0071 GLU OE1 9.867 C A 0072 GLU OE2
C A 0071 GLU OE2 6.768 C A 0072 GLU OE1
C A 0071 GLU OE2 8.752 C A 0072 GLU OE2
HB_MM 2.00 3.20 106
C A 0002 LYS N 2.251 C A 0001 MET O
C A 0003 ALA N 2.245 C A 0002 LYS O
C A 0004 LEU N 2.255 C A 0003 ALA O
C A 0005 THR N 2.250 C A 0004 LEU O
H A 0006 ALA N 2.244 C A 0005 THR O
H A 0007 ARG N 2.253 H A 0006 ALA O
H A 0008 GLN N 3.170 C A 0005 THR O
H A 0008 GLN N 2.253 H A 0007 ARG O
H A 0009 GLN N 2.878 C A 0005 THR O
H A 0009 GLN N 2.249 H A 0008 GLN O
H A 0010 GLU N 3.122 H A 0006 ALA O
H A 0010 GLU N 2.247 H A 0009 GLN O
H A 0011 VAL N 3.199 H A 0007 ARG O
H A 0011 VAL N 2.248 H A 0010 GLU O
H A 0012 PHE N 2.920 H A 0008 GLN O
H A 0012 PHE N 2.250 H A 0011 VAL O
H A 0013 ASP N 3.009 H A 0009 GLN O
H A 0013 ASP N 2.255 H A 0012 PHE O
H A 0014 LEU N 2.973 H A 0010 GLU O
H A 0014 LEU N 2.242 H A 0013 ASP O
H A 0015 ILE N 2.247 H A 0014 LEU O
H A 0016 ARG N 3.199 H A 0013 ASP O
H A 0016 ARG N 2.252 H A 0015 ILE O
H A 0017 ASP N 2.814 H A 0013 ASP O
H A 0017 ASP N 2.249 H A 0016 ARG O
H A 0018 HIS N 3.111 H A 0014 LEU O
H A 0018 HIS N 2.245 H A 0017 ASP O
H A 0019 ILE N 2.250 H A 0018 HIS O
H A 0020 SER N 2.943 H A 0016 ARG O
H A 0020 SER N 2.246 H A 0019 ILE O
H A 0021 GLN N 2.903 H A 0017 ASP O
H A 0021 GLN N 2.246 H A 0020 SER O
C A 0022 THR N 2.235 H A 0021 GLN O
C A 0023 GLY N 2.961 H A 0018 HIS O
C A 0023 GLY N 3.151 H A 0019 ILE O
C A 0023 GLY N 2.253 C A 0022 THR O
C A 0024 MET N 2.252 C A 0023 GLY O
C A 0025 PRO N 2.236 C A 0024 MET O
C A 0026 PRO N 2.236 C A 0025 PRO O
C A 0027 THR N 2.247 C A 0026 PRO O
H A 0028 ARG N 2.236 C A 0027 THR O
H A 0029 ALA N 2.252 H A 0028 ARG O
H A 0030 GLU N 3.044 C A 0027 THR O
H A 0030 GLU N 2.244 H A 0029 ALA O
H A 0031 ILE N 2.948 C A 0027 THR O
H A 0031 ILE N 2.253 H A 0030 GLU O
H A 0032 ALA N 3.068 H A 0028 ARG O
H A 0032 ALA N 2.253 H A 0031 ILE O
H A 0033 GLN N 3.157 H A 0029 ALA O
H A 0033 GLN N 2.254 H A 0032 ALA O
H A 0034 ARG N 2.253 H A 0033 GLN O
H A 0035 LEU N 2.248 H A 0034 ARG O
C A 0036 GLY N 3.168 H A 0032 ALA O
C A 0036 GLY N 2.248 H A 0035 LEU O
C A 0037 PHE N 2.255 C A 0036 GLY O
C A 0038 ARG N 2.253 C A 0037 PHE O
C A 0039 SER N 3.184 C A 0037 PHE O
C A 0039 SER N 2.246 C A 0038 ARG O
C A 0040 PRO N 2.247 C A 0039 SER O
H A 0041 ASN N 3.166 C A 0039 SER O
H A 0041 ASN N 2.257 C A 0040 PRO O
H A 0042 ALA N 3.086 C A 0039 SER O
H A 0042 ALA N 2.246 H A 0041 ASN O
H A 0043 ALA N 2.256 H A 0042 ALA O
H A 0044 GLU N 2.984 C A 0040 PRO O
H A 0044 GLU N 2.255 H A 0043 ALA O
H A 0045 GLU N 2.252 H A 0044 GLU O
H A 0046 HIS N 2.250 H A 0045 GLU O
H A 0047 LEU N 2.253 H A 0046 HIS O
H A 0048 LYS N 2.925 H A 0044 GLU O
H A 0048 LYS N 2.247 H A 0047 LEU O
H A 0049 ALA N 3.191 H A 0045 GLU O
H A 0049 ALA N 2.249 H A 0048 LYS O
H A 0050 LEU N 2.936 H A 0046 HIS O
H A 0050 LEU N 2.249 H A 0049 ALA O
H A 0051 ALA N 2.248 H A 0050 LEU O
H A 0052 ARG N 2.953 H A 0048 LYS O
H A 0052 ARG N 2.252 H A 0051 ALA O
C A 0053 LYS N 3.050 H A 0049 ALA O
C A 0053 LYS N 2.249 H A 0052 ARG O
C A 0054 GLY N 3.079 H A 0051 ALA O
C A 0054 GLY N 2.248 C A 0053 LYS O
C A 0055 VAL N 3.164 H A 0050 LEU O
C A 0055 VAL N 2.250 C A 0054 GLY O
E A 0056 ILE N 2.252 C A 0055 VAL O
E A 0057 GLU N 2.244 E A 0056 ILE O
E A 0057 GLU N 2.809 E A 0067 ARG O
E A 0058 ILE N 2.247 E A 0057 GLU O
C A 0059 VAL N 2.249 E A 0058 ILE O
C A 0059 VAL N 2.959 C A 0065 GLY O
C A 0060 SER N 2.245 C A 0059 VAL O
C A 0061 GLY N 2.254 C A 0060 SER O
C A 0062 ALA N 2.255 C A 0061 GLY O
C A 0063 SER N 2.254 C A 0062 ALA O
C A 0064 ARG N 2.257 C A 0063 SER O
C A 0065 GLY N 2.249 C A 0064 ARG O
E A 0066 ILE N 2.258 C A 0065 GLY O
E A 0067 ARG N 2.954 E A 0057 GLU O
E A 0067 ARG N 2.252 E A 0066 ILE O
E A 0068 LEU N 2.239 E A 0067 ARG O
C A 0069 LEU N 2.902 C A 0055 VAL O
C A 0069 LEU N 2.248 E A 0068 LEU O
C A 0070 GLN N 2.257 C A 0069 LEU O
C A 0071 GLU N 2.254 C A 0070 GLN O
C A 0072 GLU N 3.057 C A 0070 GLN O
C A 0072 GLU N 2.252 C A 0071 GLU O
HB_MS 2.00 3.20 8
C A 0001 MET O 3.199 C A 0070 GLN NE2
H A 0021 GLN O 2.769 C A 0022 THR OG1
C A 0027 THR N 3.000 H A 0030 GLU OE2
H A 0029 ALA O 3.123 H A 0033 GLN NE2
H A 0035 LEU O 3.130 H A 0007 ARG NH1
C A 0038 ARG O 2.705 C A 0039 SER OG
C A 0063 SER O 3.061 H A 0028 ARG NH2
C A 0071 GLU N 3.189 C A 0070 GLN OE1
HB_SS 2.00 3.20 5
C A 0002 LYS NZ 3.095 C A 0070 GLN OE1
C A 0005 THR OG1 2.690 H A 0008 GLN OE1
H A 0013 ASP OD2 3.017 H A 0009 GLN NE2
H A 0028 ARG NH2 3.182 C A 0063 SER OG
H A 0030 GLU OE2 2.881 C A 0027 THR OG1
AROMATIC 0.00 8.00 3
C A 0002 LYS 7.639 H A 0012 PHE
H A 0016 ARG 7.472 H A 0012 PHE
C A 0064 ARG 6.978 H A 0018 HIS