Complet list of 1vig con file
Complete list of 1vig.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 313
C A 0006 ILE C 2.436 C A 0007 ASN CA
C A 0006 ILE C 3.014 C A 0007 ASN C
C A 0006 ILE C 2.973 C A 0007 ASN CB
C A 0007 ASN C 2.435 C A 0008 ARG CA
C A 0007 ASN C 3.667 C A 0008 ARG C
C A 0007 ASN C 3.197 C A 0008 ARG CB
C A 0008 ARG C 2.435 C A 0009 MET CA
C A 0008 ARG C 3.362 C A 0009 MET C
C A 0008 ARG C 3.578 C A 0009 MET CB
C A 0009 MET C 2.435 E A 0010 ASP CA
C A 0009 MET C 3.326 E A 0010 ASP C
C A 0009 MET C 3.605 E A 0010 ASP CB
C A 0009 MET C 3.683 E A 0010 ASP CG
C A 0009 MET CB 3.793 E A 0058 GLU CD
E A 0010 ASP CA 3.798 E A 0011 TYR CA
E A 0010 ASP C 2.431 E A 0011 TYR CA
E A 0010 ASP C 3.551 E A 0011 TYR C
E A 0010 ASP C 3.399 E A 0011 TYR CB
E A 0010 ASP C 3.390 E A 0058 GLU CG
E A 0011 TYR C 2.441 E A 0012 VAL CA
E A 0011 TYR C 3.707 E A 0012 VAL C
E A 0011 TYR C 2.957 E A 0012 VAL CB
E A 0011 TYR C 3.367 E A 0012 VAL CG1
E A 0011 TYR CA 3.777 E A 0058 GLU CA
E A 0011 TYR CA 3.648 E A 0058 GLU CB
E A 0011 TYR CA 3.728 E A 0058 GLU CG
E A 0011 TYR CB 3.588 E A 0058 GLU CB
E A 0011 TYR CB 3.648 E A 0058 GLU CG
E A 0012 VAL C 2.431 E A 0013 GLU CA
E A 0012 VAL C 3.452 E A 0013 GLU C
E A 0012 VAL C 3.510 E A 0013 GLU CB
E A 0012 VAL C 3.499 E A 0013 GLU CG
E A 0012 VAL CG1 3.464 H A 0068 LYS CG
E A 0012 VAL CG2 3.636 H A 0068 LYS CD
E A 0012 VAL CG2 3.610 H A 0068 LYS CE
E A 0013 GLU C 2.436 E A 0014 ILE CA
E A 0013 GLU C 3.403 E A 0014 ILE C
E A 0013 GLU C 3.547 E A 0014 ILE CB
E A 0013 GLU C 3.762 E A 0014 ILE CG2
E A 0013 GLU C 3.753 E A 0054 LEU CD2
E A 0013 GLU CB 3.655 E A 0054 LEU CD2
E A 0014 ILE C 2.434 E A 0015 ASN CA
E A 0014 ILE C 3.056 E A 0015 ASN C
E A 0014 ILE C 3.701 E A 0015 ASN CB
E A 0014 ILE C 3.172 E A 0054 LEU CD2
E A 0014 ILE CG1 3.487 E A 0055 ILE CB
E A 0014 ILE CD1 3.747 E A 0055 ILE CD1
E A 0014 ILE CG2 3.730 H A 0068 LYS CG
E A 0014 ILE CG2 3.440 H A 0068 LYS CE
E A 0014 ILE CB 3.719 H A 0072 LEU CD1
E A 0014 ILE CG2 3.697 H A 0072 LEU CB
E A 0014 ILE CG2 3.775 H A 0072 LEU CG
E A 0014 ILE CG2 3.436 H A 0072 LEU CD1
E A 0015 ASN C 2.439 E A 0016 ILE CA
E A 0015 ASN C 3.586 E A 0016 ILE C
E A 0015 ASN C 3.351 E A 0016 ILE CB
E A 0015 ASN C 3.213 E A 0016 ILE CG1
E A 0015 ASN C 3.416 E A 0016 ILE CD1
E A 0015 ASN CA 3.330 E A 0054 LEU CD2
E A 0016 ILE C 2.434 C A 0017 ASP CA
E A 0016 ILE C 3.569 C A 0017 ASP C
E A 0016 ILE C 3.379 C A 0017 ASP CB
E A 0016 ILE C 3.645 C A 0017 ASP CG
E A 0016 ILE CG2 3.409 C A 0020 PHE CB
E A 0016 ILE C 3.578 E A 0053 ASN CB
E A 0016 ILE CG1 3.760 E A 0055 ILE CG1
C A 0017 ASP C 2.443 C A 0018 HIS CA
C A 0017 ASP C 2.906 C A 0018 HIS C
C A 0017 ASP C 3.703 C A 0018 HIS CB
C A 0018 HIS C 2.438 C A 0019 LYS CA
C A 0018 HIS C 3.058 C A 0019 LYS C
C A 0018 HIS C 3.705 C A 0019 LYS CB
C A 0019 LYS C 2.435 C A 0020 PHE CA
C A 0019 LYS C 3.170 C A 0020 PHE C
C A 0019 LYS C 3.674 C A 0020 PHE CB
C A 0019 LYS CD 3.554 H A 0023 HIS CD2
C A 0020 PHE C 2.435 H A 0021 HIS CA
C A 0020 PHE C 2.955 H A 0021 HIS C
C A 0020 PHE C 3.708 H A 0021 HIS CB
C A 0020 PHE C 3.269 H A 0024 LEU CD1
C A 0020 PHE CB 3.540 H A 0024 LEU CD1
C A 0020 PHE CG 3.599 H A 0024 LEU CD1
C A 0020 PHE CD2 3.352 H A 0024 LEU CD1
C A 0020 PHE CE2 3.311 C A 0075 ALA CB
C A 0020 PHE CZ 3.699 C A 0075 ALA CB
H A 0021 HIS C 2.443 H A 0022 ARG CA
H A 0021 HIS C 2.904 H A 0022 ARG C
H A 0021 HIS C 3.704 H A 0022 ARG CB
H A 0021 HIS C 3.695 H A 0025 ILE CG1
H A 0021 HIS CB 3.250 C A 0045 ILE CG2
H A 0021 HIS CG 3.406 C A 0045 ILE CG2
H A 0021 HIS CE1 3.724 C A 0046 PRO CG
H A 0021 HIS CE1 3.560 C A 0046 PRO CD
H A 0021 HIS CE1 3.232 E A 0053 ASN CG
H A 0022 ARG C 2.436 H A 0023 HIS CA
H A 0022 ARG C 3.075 H A 0023 HIS C
H A 0022 ARG C 3.698 H A 0023 HIS CB
H A 0022 ARG CA 3.573 H A 0025 ILE CG1
H A 0023 HIS C 2.436 H A 0024 LEU CA
H A 0023 HIS C 3.130 H A 0024 LEU C
H A 0023 HIS C 3.690 H A 0024 LEU CB
H A 0024 LEU C 2.434 H A 0025 ILE CA
H A 0024 LEU C 3.295 H A 0025 ILE C
H A 0024 LEU C 3.622 H A 0025 ILE CB
H A 0025 ILE C 2.441 C A 0026 GLY CA
H A 0025 ILE C 2.908 C A 0026 GLY C
H A 0025 ILE CA 3.691 C A 0029 GLY CA
H A 0025 ILE C 3.625 C A 0029 GLY CA
H A 0025 ILE CB 3.617 C A 0029 GLY CA
H A 0025 ILE CG2 3.644 C A 0045 ILE CB
H A 0025 ILE CG2 3.495 C A 0045 ILE CG1
H A 0025 ILE CG2 3.799 C A 0045 ILE CG2
C A 0026 GLY C 2.437 C A 0027 LYS CA
C A 0026 GLY C 3.298 C A 0027 LYS C
C A 0026 GLY C 3.619 C A 0027 LYS CB
C A 0027 LYS C 2.436 C A 0028 SER CA
C A 0027 LYS C 3.402 C A 0028 SER C
C A 0027 LYS C 3.550 C A 0028 SER CB
C A 0028 SER C 2.435 C A 0029 GLY CA
C A 0028 SER C 3.594 C A 0029 GLY C
C A 0029 GLY CA 3.800 C A 0030 ALA CA
C A 0029 GLY C 2.434 C A 0030 ALA CA
C A 0029 GLY C 3.616 C A 0030 ALA C
C A 0029 GLY C 3.307 C A 0030 ALA CB
C A 0030 ALA C 2.439 H A 0031 ASN CA
C A 0030 ALA C 2.917 H A 0031 ASN C
C A 0030 ALA C 3.705 H A 0031 ASN CB
H A 0031 ASN C 2.435 H A 0032 ILE CA
H A 0031 ASN C 2.926 H A 0032 ILE C
H A 0031 ASN C 3.703 H A 0032 ILE CB
H A 0032 ILE C 2.437 H A 0033 ASN CA
H A 0032 ILE C 3.159 H A 0033 ASN C
H A 0032 ILE C 3.681 H A 0033 ASN CB
H A 0032 ILE C 3.789 E A 0043 VAL CG1
H A 0033 ASN C 2.435 H A 0034 ARG CA
H A 0033 ASN C 2.932 H A 0034 ARG C
H A 0033 ASN C 3.706 H A 0034 ARG CB
H A 0034 ARG C 2.436 H A 0035 ILE CA
H A 0034 ARG C 3.157 H A 0035 ILE C
H A 0034 ARG C 3.680 H A 0035 ILE CB
H A 0035 ILE C 2.451 H A 0036 LYS CA
H A 0035 ILE C 2.891 H A 0036 LYS C
H A 0035 ILE C 3.695 H A 0036 LYS CB
H A 0035 ILE CG2 3.446 H A 0039 TYR CD1
H A 0035 ILE CG2 3.793 C A 0041 VAL CG2
H A 0035 ILE CG2 3.447 H A 0067 ALA CB
H A 0036 LYS C 2.435 H A 0037 ASP CA
H A 0036 LYS C 3.287 H A 0037 ASP C
H A 0036 LYS C 3.627 H A 0037 ASP CB
H A 0037 ASP C 2.436 H A 0038 GLN CA
H A 0037 ASP C 3.134 H A 0038 GLN C
H A 0037 ASP C 3.687 H A 0038 GLN CB
H A 0038 GLN C 2.433 H A 0039 TYR CA
H A 0038 GLN C 3.374 H A 0039 TYR C
H A 0038 GLN C 3.576 H A 0039 TYR CB
H A 0038 GLN C 3.651 H A 0039 TYR CD1
H A 0038 GLN CB 3.659 H A 0039 TYR CD1
H A 0038 GLN CG 3.600 H A 0039 TYR CD1
H A 0038 GLN CG 3.560 H A 0039 TYR CE1
H A 0039 TYR C 2.445 C A 0040 LYS CA
H A 0039 TYR C 2.896 C A 0040 LYS C
H A 0039 TYR C 3.121 C A 0040 LYS CB
H A 0039 TYR CB 3.681 C A 0041 VAL CG2
H A 0039 TYR CB 3.530 H A 0067 ALA CB
H A 0039 TYR CG 3.382 H A 0067 ALA CB
H A 0039 TYR CD2 3.752 H A 0067 ALA CA
H A 0039 TYR CD2 3.510 H A 0067 ALA CB
C A 0040 LYS C 2.435 C A 0041 VAL CA
C A 0040 LYS C 3.503 C A 0041 VAL C
C A 0040 LYS C 3.445 C A 0041 VAL CB
C A 0040 LYS C 3.600 C A 0041 VAL CG1
C A 0041 VAL C 2.434 E A 0042 SER CA
C A 0041 VAL C 3.521 E A 0042 SER C
C A 0041 VAL C 3.439 E A 0042 SER CB
C A 0041 VAL CG1 3.062 H A 0063 GLY C
C A 0041 VAL CG1 3.120 H A 0064 VAL CA
C A 0041 VAL CG1 3.681 H A 0064 VAL CB
E A 0042 SER C 2.436 E A 0043 VAL CA
E A 0042 SER C 3.212 E A 0043 VAL C
E A 0042 SER C 3.658 E A 0043 VAL CB
E A 0043 VAL C 2.432 E A 0044 ARG CA
E A 0043 VAL C 3.615 E A 0044 ARG C
E A 0043 VAL C 3.311 E A 0044 ARG CB
E A 0043 VAL C 3.129 E A 0044 ARG CG
E A 0043 VAL CA 3.606 E A 0057 ILE CD1
E A 0043 VAL CB 3.454 E A 0057 ILE CD1
E A 0043 VAL CG2 3.006 E A 0057 ILE CD1
E A 0044 ARG C 2.439 C A 0045 ILE CA
E A 0044 ARG C 3.336 C A 0045 ILE C
E A 0044 ARG C 3.594 C A 0045 ILE CB
E A 0044 ARG C 3.753 C A 0046 PRO CD
C A 0045 ILE CA 2.917 C A 0046 PRO CD
C A 0045 ILE C 2.465 C A 0046 PRO CA
C A 0045 ILE C 3.155 C A 0046 PRO C
C A 0045 ILE C 3.644 C A 0046 PRO CB
C A 0045 ILE C 3.662 C A 0046 PRO CG
C A 0045 ILE C 2.508 C A 0046 PRO CD
C A 0045 ILE CD1 3.759 E A 0055 ILE CG1
C A 0045 ILE CD1 3.735 E A 0055 ILE CG2
C A 0045 ILE CD1 3.380 E A 0055 ILE CD1
C A 0046 PRO CA 2.915 C A 0047 PRO CD
C A 0046 PRO C 2.467 C A 0047 PRO CA
C A 0046 PRO C 3.144 C A 0047 PRO C
C A 0046 PRO C 3.648 C A 0047 PRO CB
C A 0046 PRO C 3.658 C A 0047 PRO CG
C A 0046 PRO C 2.508 C A 0047 PRO CD
C A 0047 PRO C 2.435 C A 0048 ASP CA
C A 0047 PRO C 3.614 C A 0048 ASP C
C A 0047 PRO C 3.307 C A 0048 ASP CB
C A 0048 ASP C 2.433 C A 0049 SER CA
C A 0048 ASP C 3.678 C A 0049 SER C
C A 0048 ASP C 3.157 C A 0049 SER CB
C A 0049 SER C 2.435 C A 0050 GLU CA
C A 0049 SER C 3.255 C A 0050 GLU C
C A 0049 SER C 3.640 C A 0050 GLU CB
C A 0050 GLU C 2.443 C A 0051 LYS CA
C A 0050 GLU C 3.038 C A 0051 LYS C
C A 0050 GLU C 2.973 C A 0051 LYS CB
C A 0050 GLU C 3.614 C A 0051 LYS CG
C A 0051 LYS C 2.435 C A 0052 SER CA
C A 0051 LYS C 3.489 C A 0052 SER C
C A 0051 LYS C 3.472 C A 0052 SER CB
C A 0052 SER C 2.435 E A 0053 ASN CA
C A 0052 SER C 3.169 E A 0053 ASN C
C A 0052 SER C 3.672 E A 0053 ASN CB
E A 0053 ASN CA 3.796 E A 0054 LEU CA
E A 0053 ASN C 2.432 E A 0054 LEU CA
E A 0053 ASN C 3.664 E A 0054 LEU C
E A 0053 ASN C 3.202 E A 0054 LEU CB
E A 0053 ASN C 3.465 E A 0054 LEU CG
E A 0054 LEU C 2.433 E A 0055 ILE CA
E A 0054 LEU C 3.051 E A 0055 ILE C
E A 0054 LEU C 3.701 E A 0055 ILE CB
E A 0055 ILE C 2.435 E A 0056 ARG CA
E A 0055 ILE C 3.231 E A 0056 ARG C
E A 0055 ILE C 3.653 E A 0056 ARG CB
E A 0056 ARG C 2.441 E A 0057 ILE CA
E A 0056 ARG C 3.622 E A 0057 ILE C
E A 0056 ARG C 3.292 E A 0057 ILE CB
E A 0056 ARG C 3.089 E A 0057 ILE CG1
E A 0056 ARG C 3.282 E A 0057 ILE CD1
E A 0057 ILE C 2.431 E A 0058 GLU CA
E A 0057 ILE C 3.635 E A 0058 GLU C
E A 0057 ILE C 3.262 E A 0058 GLU CB
E A 0058 GLU CA 3.792 E A 0059 GLY CA
E A 0058 GLU C 2.438 E A 0059 GLY CA
E A 0058 GLU C 3.658 E A 0059 GLY C
E A 0058 GLU CA 3.385 H A 0064 VAL CG2
E A 0058 GLU C 3.152 H A 0064 VAL CG2
E A 0059 GLY CA 3.794 C A 0060 ASP CA
E A 0059 GLY C 2.421 C A 0060 ASP CA
E A 0059 GLY C 3.710 C A 0060 ASP C
E A 0059 GLY C 3.039 C A 0060 ASP CB
E A 0059 GLY C 3.626 C A 0060 ASP CG
E A 0059 GLY CA 3.668 H A 0064 VAL CB
E A 0059 GLY CA 3.473 H A 0064 VAL CG2
C A 0060 ASP CA 2.913 C A 0061 PRO CD
C A 0060 ASP C 2.456 C A 0061 PRO CA
C A 0060 ASP C 3.137 C A 0061 PRO C
C A 0060 ASP C 3.636 C A 0061 PRO CB
C A 0060 ASP C 3.652 C A 0061 PRO CG
C A 0060 ASP C 2.507 C A 0061 PRO CD
C A 0060 ASP CB 2.918 C A 0061 PRO CD
C A 0061 PRO CA 3.799 H A 0062 GLN CA
C A 0061 PRO C 2.433 H A 0062 GLN CA
C A 0061 PRO C 3.021 H A 0062 GLN C
C A 0061 PRO C 3.705 H A 0062 GLN CB
H A 0062 GLN C 2.437 H A 0063 GLY CA
H A 0062 GLN C 3.034 H A 0063 GLY C
H A 0062 GLN CA 3.587 H A 0065 GLN CG
H A 0062 GLN C 3.697 H A 0065 GLN CG
H A 0063 GLY C 2.432 H A 0064 VAL CA
H A 0063 GLY C 3.104 H A 0064 VAL C
H A 0063 GLY C 3.715 H A 0064 VAL CB
H A 0064 VAL C 2.432 H A 0065 GLN CA
H A 0064 VAL C 3.086 H A 0065 GLN C
H A 0064 VAL C 3.699 H A 0065 GLN CB
H A 0065 GLN C 2.435 H A 0066 GLN CA
H A 0065 GLN C 3.124 H A 0066 GLN C
H A 0065 GLN C 3.687 H A 0066 GLN CB
H A 0066 GLN CA 3.799 H A 0067 ALA CA
H A 0066 GLN C 2.433 H A 0067 ALA CA
H A 0066 GLN C 2.977 H A 0067 ALA C
H A 0066 GLN C 3.708 H A 0067 ALA CB
H A 0067 ALA C 2.434 H A 0068 LYS CA
H A 0067 ALA C 3.046 H A 0068 LYS C
H A 0067 ALA C 3.703 H A 0068 LYS CB
H A 0068 LYS C 2.436 H A 0069 ARG CA
H A 0068 LYS C 3.093 H A 0069 ARG C
H A 0068 LYS C 3.696 H A 0069 ARG CB
H A 0069 ARG C 2.438 H A 0070 GLU CA
H A 0069 ARG C 3.066 H A 0070 GLU C
H A 0069 ARG C 3.702 H A 0070 GLU CB
H A 0070 GLU C 2.436 H A 0071 LEU CA
H A 0070 GLU C 3.007 H A 0071 LEU C
H A 0070 GLU C 3.708 H A 0071 LEU CB
H A 0071 LEU C 2.435 H A 0072 LEU CA
H A 0071 LEU C 3.011 H A 0072 LEU C
H A 0071 LEU C 3.707 H A 0072 LEU CB
H A 0071 LEU CA 3.624 C A 0075 ALA CA
H A 0071 LEU C 3.497 C A 0075 ALA CA
H A 0072 LEU C 2.434 H A 0073 GLU CA
H A 0072 LEU C 3.244 H A 0073 GLU C
H A 0072 LEU C 3.647 H A 0073 GLU CB
H A 0073 GLU C 2.437 H A 0074 LEU CA
H A 0073 GLU C 3.056 H A 0074 LEU C
H A 0073 GLU C 3.706 H A 0074 LEU CB
H A 0074 LEU C 2.433 C A 0075 ALA CA
H A 0074 LEU C 2.963 C A 0075 ALA C
H A 0074 LEU C 3.015 C A 0075 ALA CB
C A 0075 ALA C 2.436 C A 0076 SER CA
C A 0075 ALA C 3.021 C A 0076 SER C
C A 0075 ALA C 2.966 C A 0076 SER CB
CHARGE_ATTR 2.00 12.00 84
E A 0010 ASP OD1 10.70 C A 0008 ARG NH1
E A 0010 ASP OD2 10.90 C A 0008 ARG NH1
E A 0013 GLU OE1 10.46 H A 0021 HIS ND1
E A 0013 GLU OE1 9.384 H A 0021 HIS NE2
E A 0013 GLU OE2 10.68 H A 0021 HIS ND1
E A 0013 GLU OE2 9.903 H A 0021 HIS NE2
E A 0013 GLU OE1 10.54 E A 0044 ARG NH1
E A 0013 GLU OE1 11.69 E A 0044 ARG NH2
E A 0013 GLU OE2 8.499 E A 0044 ARG NH1
E A 0013 GLU OE2 9.839 E A 0044 ARG NH2
E A 0013 GLU OE1 7.165 E A 0056 ARG NH1
E A 0013 GLU OE1 8.529 E A 0056 ARG NH2
E A 0013 GLU OE2 5.241 E A 0056 ARG NH1
E A 0013 GLU OE2 6.874 E A 0056 ARG NH2
E A 0013 GLU OE1 10.76 H A 0068 LYS NZ
E A 0013 GLU OE2 11.26 H A 0068 LYS NZ
C A 0017 ASP OD1 7.560 C A 0018 HIS ND1
C A 0017 ASP OD1 8.718 C A 0018 HIS NE2
C A 0017 ASP OD2 7.464 C A 0018 HIS ND1
C A 0017 ASP OD2 8.109 C A 0018 HIS NE2
C A 0017 ASP OD1 11.18 H A 0021 HIS ND1
C A 0017 ASP OD1 9.393 H A 0021 HIS NE2
C A 0017 ASP OD2 11.22 H A 0021 HIS ND1
C A 0017 ASP OD2 9.710 H A 0021 HIS NE2
C A 0017 ASP OD2 11.29 C A 0051 LYS NZ
H A 0037 ASP OD1 10.54 H A 0034 ARG NH1
H A 0037 ASP OD1 11.30 H A 0034 ARG NH2
H A 0037 ASP OD2 11.02 H A 0034 ARG NH1
H A 0037 ASP OD1 9.045 H A 0036 LYS NZ
H A 0037 ASP OD2 7.646 H A 0036 LYS NZ
H A 0037 ASP OD1 7.464 C A 0040 LYS NZ
H A 0037 ASP OD2 8.672 C A 0040 LYS NZ
C A 0048 ASP OD1 4.751 H A 0021 HIS ND1
C A 0048 ASP OD1 5.306 H A 0021 HIS NE2
C A 0048 ASP OD2 6.852 H A 0021 HIS ND1
C A 0048 ASP OD2 7.072 H A 0021 HIS NE2
C A 0048 ASP OD1 8.488 H A 0022 ARG NH1
C A 0048 ASP OD1 8.412 H A 0022 ARG NH2
C A 0048 ASP OD2 10.29 H A 0022 ARG NH1
C A 0048 ASP OD2 10.24 H A 0022 ARG NH2
C A 0048 ASP OD1 11.68 E A 0044 ARG NH1
C A 0048 ASP OD1 11.10 E A 0044 ARG NH2
C A 0048 ASP OD2 11.73 E A 0044 ARG NH1
C A 0048 ASP OD2 11.36 E A 0044 ARG NH2
C A 0048 ASP OD1 9.365 E A 0056 ARG NH1
C A 0048 ASP OD1 8.420 E A 0056 ARG NH2
C A 0048 ASP OD2 8.934 E A 0056 ARG NH1
C A 0048 ASP OD2 8.285 E A 0056 ARG NH2
C A 0050 GLU OE1 11.78 H A 0021 HIS ND1
C A 0050 GLU OE1 11.28 H A 0021 HIS NE2
C A 0050 GLU OE2 11.04 H A 0021 HIS ND1
C A 0050 GLU OE2 10.21 H A 0021 HIS NE2
C A 0050 GLU OE1 8.311 C A 0051 LYS NZ
C A 0050 GLU OE2 7.984 C A 0051 LYS NZ
C A 0050 GLU OE1 11.82 E A 0056 ARG NH1
E A 0058 GLU OE1 11.75 C A 0008 ARG NH1
E A 0058 GLU OE2 10.12 C A 0008 ARG NH1
E A 0058 GLU OE2 11.03 C A 0008 ARG NH2
E A 0058 GLU OE1 11.11 H A 0036 LYS NZ
E A 0058 GLU OE2 9.978 H A 0036 LYS NZ
E A 0058 GLU OE1 6.578 E A 0044 ARG NH1
E A 0058 GLU OE1 8.839 E A 0044 ARG NH2
E A 0058 GLU OE2 7.769 E A 0044 ARG NH1
E A 0058 GLU OE2 9.881 E A 0044 ARG NH2
E A 0058 GLU OE1 7.169 E A 0056 ARG NH1
E A 0058 GLU OE1 8.869 E A 0056 ARG NH2
E A 0058 GLU OE2 9.046 E A 0056 ARG NH1
E A 0058 GLU OE2 10.51 E A 0056 ARG NH2
C A 0060 ASP OD1 7.740 C A 0008 ARG NH1
C A 0060 ASP OD1 9.651 C A 0008 ARG NH2
C A 0060 ASP OD2 6.670 C A 0008 ARG NH1
C A 0060 ASP OD2 8.582 C A 0008 ARG NH2
H A 0070 GLU OE1 11.08 H A 0068 LYS NZ
H A 0070 GLU OE2 11.69 H A 0068 LYS NZ
H A 0070 GLU OE1 9.203 H A 0069 ARG NH1
H A 0070 GLU OE1 10.53 H A 0069 ARG NH2
H A 0070 GLU OE2 9.251 H A 0069 ARG NH1
H A 0070 GLU OE2 10.61 H A 0069 ARG NH2
H A 0073 GLU OE1 10.17 H A 0068 LYS NZ
H A 0073 GLU OE2 8.377 H A 0068 LYS NZ
H A 0073 GLU OE1 7.851 H A 0069 ARG NH1
H A 0073 GLU OE1 8.357 H A 0069 ARG NH2
H A 0073 GLU OE2 5.826 H A 0069 ARG NH1
H A 0073 GLU OE2 6.166 H A 0069 ARG NH2
CHARGE_REPU 2.00 12.00 74
E A 0010 ASP OD1 8.743 E A 0058 GLU OE1
E A 0010 ASP OD1 8.119 E A 0058 GLU OE2
E A 0010 ASP OD2 9.143 E A 0058 GLU OE1
E A 0010 ASP OD2 8.166 E A 0058 GLU OE2
E A 0010 ASP OD1 4.176 C A 0060 ASP OD1
E A 0010 ASP OD1 5.792 C A 0060 ASP OD2
E A 0010 ASP OD2 3.359 C A 0060 ASP OD1
E A 0010 ASP OD2 5.074 C A 0060 ASP OD2
E A 0013 GLU OE1 8.554 C A 0048 ASP OD1
E A 0013 GLU OE1 7.730 C A 0048 ASP OD2
E A 0013 GLU OE2 8.962 C A 0048 ASP OD1
E A 0013 GLU OE2 8.287 C A 0048 ASP OD2
E A 0013 GLU OE1 8.237 C A 0050 GLU OE1
E A 0013 GLU OE1 7.767 C A 0050 GLU OE2
E A 0013 GLU OE2 9.617 C A 0050 GLU OE1
E A 0013 GLU OE2 9.483 C A 0050 GLU OE2
E A 0013 GLU OE1 10.85 E A 0058 GLU OE1
E A 0013 GLU OE2 8.775 E A 0058 GLU OE1
E A 0013 GLU OE2 10.72 E A 0058 GLU OE2
C A 0017 ASP OD1 11.75 C A 0048 ASP OD1
C A 0017 ASP OD2 11.43 C A 0048 ASP OD1
C A 0017 ASP OD2 11.82 C A 0048 ASP OD2
C A 0017 ASP OD1 10.01 C A 0050 GLU OE2
C A 0017 ASP OD2 11.70 C A 0050 GLU OE1
C A 0017 ASP OD2 9.663 C A 0050 GLU OE2
C A 0018 HIS ND1 7.571 C A 0019 LYS NZ
C A 0018 HIS NE2 6.727 C A 0019 LYS NZ
C A 0018 HIS ND1 11.48 H A 0021 HIS NE2
C A 0018 HIS ND1 10.54 H A 0023 HIS ND1
C A 0018 HIS ND1 8.989 H A 0023 HIS NE2
C A 0018 HIS NE2 10.87 H A 0023 HIS ND1
C A 0018 HIS NE2 9.076 H A 0023 HIS NE2
C A 0019 LYS NZ 11.68 H A 0022 ARG NH1
C A 0019 LYS NZ 9.807 H A 0022 ARG NH2
C A 0019 LYS NZ 6.032 H A 0023 HIS ND1
C A 0019 LYS NZ 4.115 H A 0023 HIS NE2
H A 0021 HIS ND1 7.236 H A 0022 ARG NH1
H A 0021 HIS ND1 6.830 H A 0022 ARG NH2
H A 0021 HIS NE2 9.045 H A 0022 ARG NH1
H A 0021 HIS NE2 8.253 H A 0022 ARG NH2
H A 0021 HIS ND1 11.44 H A 0023 HIS ND1
H A 0021 HIS NE2 11.75 H A 0023 HIS ND1
H A 0021 HIS ND1 11.92 E A 0044 ARG NH2
H A 0021 HIS ND1 11.21 E A 0056 ARG NH1
H A 0021 HIS ND1 10.18 E A 0056 ARG NH2
H A 0021 HIS NE2 11.42 E A 0056 ARG NH1
H A 0021 HIS NE2 10.80 E A 0056 ARG NH2
H A 0022 ARG NH1 11.52 H A 0023 HIS ND1
H A 0022 ARG NH1 11.95 H A 0023 HIS NE2
H A 0022 ARG NH2 10.44 H A 0023 HIS ND1
H A 0022 ARG NH2 10.52 H A 0023 HIS NE2
H A 0022 ARG NH1 10.93 C A 0027 LYS NZ
H A 0022 ARG NH2 11.77 C A 0027 LYS NZ
H A 0023 HIS ND1 11.34 C A 0027 LYS NZ
H A 0036 LYS NZ 10.05 E A 0044 ARG NH1
H A 0036 LYS NZ 10.25 E A 0044 ARG NH2
E A 0044 ARG NH1 3.734 E A 0056 ARG NH1
E A 0044 ARG NH1 3.530 E A 0056 ARG NH2
E A 0044 ARG NH2 4.943 E A 0056 ARG NH1
E A 0044 ARG NH2 3.536 E A 0056 ARG NH2
C A 0048 ASP OD1 7.585 C A 0050 GLU OE1
C A 0048 ASP OD1 7.469 C A 0050 GLU OE2
C A 0048 ASP OD2 5.610 C A 0050 GLU OE1
C A 0048 ASP OD2 5.894 C A 0050 GLU OE2
E A 0058 GLU OE1 9.063 C A 0060 ASP OD1
E A 0058 GLU OE1 8.050 C A 0060 ASP OD2
E A 0058 GLU OE2 7.503 C A 0060 ASP OD1
E A 0058 GLU OE2 6.178 C A 0060 ASP OD2
H A 0068 LYS NZ 7.181 H A 0069 ARG NH1
H A 0068 LYS NZ 5.565 H A 0069 ARG NH2
H A 0070 GLU OE1 7.929 H A 0073 GLU OE1
H A 0070 GLU OE1 7.980 H A 0073 GLU OE2
H A 0070 GLU OE2 6.364 H A 0073 GLU OE1
H A 0070 GLU OE2 6.889 H A 0073 GLU OE2
HB_MM 2.00 3.20 119
C A 0007 ASN N 2.249 C A 0006 ILE O
C A 0008 ARG N 2.249 C A 0007 ASN O
C A 0009 MET N 2.249 C A 0008 ARG O
E A 0010 ASP N 2.250 C A 0009 MET O
E A 0011 TYR N 2.249 E A 0010 ASP O
E A 0012 VAL N 2.252 E A 0011 TYR O
E A 0012 VAL N 2.672 E A 0057 ILE O
E A 0013 GLU N 2.247 E A 0012 VAL O
E A 0014 ILE N 2.252 E A 0013 GLU O
E A 0014 ILE N 3.107 E A 0055 ILE O
E A 0015 ASN N 2.248 E A 0014 ILE O
E A 0016 ILE N 2.252 E A 0015 ASN O
E A 0016 ILE N 2.860 E A 0053 ASN O
C A 0017 ASP N 2.249 E A 0016 ILE O
C A 0018 HIS N 2.251 C A 0017 ASP O
C A 0019 LYS N 2.252 C A 0018 HIS O
C A 0020 PHE N 2.523 C A 0018 HIS O
C A 0020 PHE N 2.251 C A 0019 LYS O
H A 0021 HIS N 2.250 C A 0020 PHE O
H A 0022 ARG N 2.252 H A 0021 HIS O
H A 0023 HIS N 2.930 H A 0021 HIS O
H A 0023 HIS N 2.251 H A 0022 ARG O
H A 0024 LEU N 2.571 C A 0020 PHE O
H A 0024 LEU N 2.621 H A 0021 HIS O
H A 0024 LEU N 2.250 H A 0023 HIS O
H A 0025 ILE N 2.655 H A 0021 HIS O
H A 0025 ILE N 2.250 H A 0024 LEU O
C A 0026 GLY N 2.882 H A 0022 ARG O
C A 0026 GLY N 2.251 H A 0025 ILE O
C A 0027 LYS N 3.063 H A 0025 ILE O
C A 0027 LYS N 2.251 C A 0026 GLY O
C A 0028 SER N 2.251 C A 0027 LYS O
C A 0029 GLY N 2.704 H A 0025 ILE O
C A 0029 GLY N 2.251 C A 0028 SER O
C A 0030 ALA N 2.250 C A 0029 GLY O
H A 0031 ASN N 2.250 C A 0030 ALA O
H A 0032 ILE N 3.025 C A 0030 ALA O
H A 0032 ILE N 2.250 H A 0031 ASN O
H A 0033 ASN N 2.740 C A 0030 ALA O
H A 0033 ASN N 3.028 H A 0031 ASN O
H A 0033 ASN N 2.251 H A 0032 ILE O
H A 0034 ARG N 3.141 C A 0030 ALA O
H A 0034 ARG N 2.828 H A 0031 ASN O
H A 0034 ARG N 2.250 H A 0033 ASN O
H A 0035 ILE N 3.197 H A 0031 ASN O
H A 0035 ILE N 2.251 H A 0034 ARG O
H A 0036 LYS N 3.190 H A 0032 ILE O
H A 0036 LYS N 2.251 H A 0035 ILE O
H A 0037 ASP N 2.887 H A 0033 ASN O
H A 0037 ASP N 2.629 H A 0035 ILE O
H A 0037 ASP N 2.249 H A 0036 LYS O
H A 0038 GLN N 2.974 H A 0034 ARG O
H A 0038 GLN N 2.589 H A 0035 ILE O
H A 0038 GLN N 2.249 H A 0037 ASP O
H A 0039 TYR N 2.521 H A 0035 ILE O
H A 0039 TYR N 2.249 H A 0038 GLN O
C A 0040 LYS N 3.160 H A 0036 LYS O
C A 0040 LYS N 2.252 H A 0039 TYR O
C A 0041 VAL N 3.155 H A 0036 LYS O
C A 0041 VAL N 3.104 H A 0039 TYR O
C A 0041 VAL N 2.250 C A 0040 LYS O
E A 0042 SER N 2.249 C A 0041 VAL O
E A 0042 SER N 2.662 E A 0058 GLU O
E A 0043 VAL N 2.251 E A 0042 SER O
E A 0044 ARG N 2.249 E A 0043 VAL O
E A 0044 ARG N 2.883 E A 0056 ARG O
C A 0045 ILE N 2.252 E A 0044 ARG O
C A 0046 PRO N 2.252 C A 0045 ILE O
C A 0047 PRO N 2.251 C A 0046 PRO O
C A 0048 ASP N 2.654 C A 0046 PRO O
C A 0048 ASP N 2.251 C A 0047 PRO O
C A 0049 SER N 2.249 C A 0048 ASP O
C A 0050 GLU N 2.250 C A 0049 SER O
C A 0051 LYS N 2.253 C A 0050 GLU O
C A 0052 SER N 2.519 C A 0050 GLU O
C A 0052 SER N 2.249 C A 0051 LYS O
E A 0053 ASN N 2.881 E A 0016 ILE O
E A 0053 ASN N 2.250 C A 0052 SER O
E A 0054 LEU N 2.248 E A 0053 ASN O
E A 0055 ILE N 3.104 E A 0014 ILE O
E A 0055 ILE N 2.250 E A 0054 LEU O
E A 0056 ARG N 3.118 E A 0044 ARG O
E A 0056 ARG N 2.250 E A 0055 ILE O
E A 0057 ILE N 2.913 E A 0012 VAL O
E A 0057 ILE N 2.252 E A 0056 ARG O
E A 0058 GLU N 2.246 E A 0057 ILE O
E A 0059 GLY N 2.755 E A 0010 ASP O
E A 0059 GLY N 2.251 E A 0058 GLU O
C A 0060 ASP N 2.246 E A 0059 GLY O
C A 0061 PRO N 2.248 C A 0060 ASP O
H A 0062 GLN N 2.250 C A 0061 PRO O
H A 0063 GLY N 2.974 C A 0061 PRO O
H A 0063 GLY N 2.247 H A 0062 GLN O
H A 0064 VAL N 2.249 H A 0063 GLY O
H A 0065 GLN N 2.247 H A 0064 VAL O
H A 0066 GLN N 2.684 H A 0062 GLN O
H A 0066 GLN N 2.251 H A 0065 GLN O
H A 0067 ALA N 2.816 H A 0063 GLY O
H A 0067 ALA N 2.250 H A 0066 GLN O
H A 0068 LYS N 2.941 H A 0064 VAL O
H A 0068 LYS N 3.100 H A 0066 GLN O
H A 0068 LYS N 2.251 H A 0067 ALA O
H A 0069 ARG N 3.107 H A 0066 GLN O
H A 0069 ARG N 2.251 H A 0068 LYS O
H A 0070 GLU N 2.722 H A 0066 GLN O
H A 0070 GLU N 2.252 H A 0069 ARG O
H A 0071 LEU N 2.974 H A 0067 ALA O
H A 0071 LEU N 2.250 H A 0070 GLU O
H A 0072 LEU N 2.249 H A 0071 LEU O
H A 0073 GLU N 2.950 H A 0069 ARG O
H A 0073 GLU N 3.190 H A 0070 GLU O
H A 0073 GLU N 2.250 H A 0072 LEU O
H A 0074 LEU N 2.696 H A 0070 GLU O
H A 0074 LEU N 2.251 H A 0073 GLU O
C A 0075 ALA N 2.867 H A 0070 GLU O
C A 0075 ALA N 2.835 H A 0071 LEU O
C A 0075 ALA N 2.249 H A 0074 LEU O
C A 0076 SER N 3.125 H A 0074 LEU O
C A 0076 SER N 2.251 C A 0075 ALA O
HB_MS 2.00 3.20 1
C A 0046 PRO O 2.961 H A 0021 HIS ND1
HB_SS 2.00 3.20 1
H A 0021 HIS NE2 3.155 E A 0053 ASN OD1
AROMATIC 0.00 8.00 1
C A 0019 LYS 5.080 H A 0023 HIS