Complet list of 1a7i con file
Complete list of 1a7i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 273
C A 0008 ASN CA 3.787 C A 0009 LYS CA
C A 0008 ASN C 2.451 C A 0009 LYS CA
C A 0008 ASN C 3.534 C A 0009 LYS C
C A 0008 ASN C 3.480 C A 0009 LYS CB
C A 0008 ASN C 3.574 C A 0009 LYS CG
C A 0008 ASN C 3.472 C A 0017 VAL CG2
C A 0009 LYS CA 3.777 C A 0010 CYS CA
C A 0009 LYS C 2.517 C A 0010 CYS CA
C A 0009 LYS C 3.206 C A 0010 CYS C
C A 0009 LYS C 3.682 C A 0010 CYS CB
C A 0009 LYS C 3.652 C A 0017 VAL CG2
C A 0010 CYS CA 3.797 C A 0011 GLY CA
C A 0010 CYS C 2.470 C A 0011 GLY CA
C A 0010 CYS C 3.214 C A 0011 GLY C
C A 0010 CYS CB 3.141 E A 0031 HIS CE1
C A 0011 GLY C 2.474 C A 0012 ALA CA
C A 0011 GLY C 3.234 C A 0012 ALA C
C A 0011 GLY C 3.696 C A 0012 ALA CB
C A 0012 ALA CA 3.777 C A 0013 CYS CA
C A 0012 ALA C 2.452 C A 0013 CYS CA
C A 0012 ALA C 3.027 C A 0013 CYS C
C A 0012 ALA CB 3.488 C A 0036 LEU CD1
C A 0013 CYS CA 3.740 C A 0014 GLY CA
C A 0013 CYS C 2.447 C A 0014 GLY CA
C A 0013 CYS C 3.413 C A 0014 GLY C
C A 0014 GLY C 2.471 C A 0015 ARG CA
C A 0014 GLY C 3.094 C A 0015 ARG C
C A 0014 GLY C 3.731 C A 0015 ARG CB
C A 0015 ARG C 2.447 C A 0016 THR CA
C A 0015 ARG C 3.333 C A 0016 THR C
C A 0015 ARG C 3.659 C A 0016 THR CB
C A 0015 ARG CA 3.508 E A 0031 HIS CE1
C A 0015 ARG C 3.278 E A 0031 HIS CE1
C A 0015 ARG CB 3.301 E A 0031 HIS CE1
C A 0016 THR C 2.523 C A 0017 VAL CA
C A 0016 THR C 3.143 C A 0017 VAL C
C A 0016 THR C 3.680 E A 0031 HIS CD2
C A 0017 VAL C 2.427 C A 0018 TYR CA
C A 0017 VAL C 3.609 C A 0018 TYR C
C A 0017 VAL C 3.268 C A 0018 TYR CB
C A 0017 VAL CB 3.575 E A 0022 GLU CB
C A 0017 VAL CG1 3.759 E A 0022 GLU CA
C A 0017 VAL CG1 3.346 E A 0022 GLU CB
C A 0017 VAL CG1 3.148 E A 0030 PHE C
C A 0017 VAL CA 3.634 E A 0031 HIS CD2
C A 0017 VAL CG1 3.506 E A 0031 HIS CA
C A 0017 VAL CG1 3.234 E A 0031 HIS CD2
C A 0018 TYR C 2.453 C A 0019 HIS CA
C A 0018 TYR C 3.539 C A 0019 HIS C
C A 0018 TYR C 3.404 C A 0019 HIS CB
C A 0018 TYR C 3.499 E A 0022 GLU CG
C A 0019 HIS CA 3.797 C A 0020 ALA CA
C A 0019 HIS C 2.474 C A 0020 ALA CA
C A 0019 HIS C 3.114 C A 0020 ALA C
C A 0019 HIS C 3.763 C A 0020 ALA CB
C A 0020 ALA CA 3.797 C A 0021 GLU CA
C A 0020 ALA C 2.474 C A 0021 GLU CA
C A 0020 ALA C 3.297 C A 0021 GLU C
C A 0020 ALA C 3.737 C A 0021 GLU CB
C A 0021 GLU C 2.442 E A 0022 GLU CA
C A 0021 GLU C 3.583 E A 0022 GLU C
C A 0021 GLU C 3.348 E A 0022 GLU CB
C A 0021 GLU CA 3.763 C A 0032 ARG CB
C A 0021 GLU C 3.758 C A 0032 ARG CB
E A 0022 GLU CA 3.754 E A 0023 VAL CA
E A 0022 GLU C 2.467 E A 0023 VAL CA
E A 0022 GLU C 3.427 E A 0023 VAL C
E A 0022 GLU C 3.500 E A 0023 VAL CB
E A 0022 GLU C 3.455 E A 0023 VAL CG2
E A 0023 VAL CA 3.786 E A 0024 GLN CA
E A 0023 VAL C 2.442 E A 0024 GLN CA
E A 0023 VAL C 3.159 E A 0024 GLN C
E A 0023 VAL C 3.740 E A 0024 GLN CB
E A 0023 VAL CB 3.583 C A 0035 PHE CE1
E A 0024 GLN CA 3.753 E A 0025 CYS CA
E A 0024 GLN C 2.440 E A 0025 CYS CA
E A 0024 GLN C 3.524 E A 0025 CYS C
E A 0024 GLN C 3.369 E A 0025 CYS CB
E A 0025 CYS C 2.489 C A 0026 ASP CA
E A 0025 CYS C 3.121 C A 0026 ASP C
E A 0025 CYS C 3.140 C A 0026 ASP CB
E A 0025 CYS CB 3.646 E A 0030 PHE CE2
C A 0026 ASP C 2.468 C A 0027 GLY CA
C A 0026 ASP C 3.274 C A 0027 GLY C
C A 0026 ASP CB 3.672 E A 0051 ILE CD1
C A 0027 GLY CA 3.798 E A 0028 ARG CA
C A 0027 GLY C 2.469 E A 0028 ARG CA
C A 0027 GLY C 3.273 E A 0028 ARG C
C A 0027 GLY C 3.702 E A 0028 ARG CB
E A 0028 ARG CA 3.747 E A 0029 SER CA
E A 0028 ARG C 2.443 E A 0029 SER CA
E A 0028 ARG C 3.390 E A 0029 SER C
E A 0028 ARG C 3.512 E A 0029 SER CB
E A 0028 ARG CG 3.618 E A 0030 PHE CE1
E A 0028 ARG CG 3.349 E A 0030 PHE CZ
E A 0028 ARG CD 3.654 E A 0030 PHE CZ
E A 0029 SER CA 3.745 E A 0030 PHE CA
E A 0029 SER C 2.415 E A 0030 PHE CA
E A 0029 SER C 3.381 E A 0030 PHE C
E A 0029 SER C 3.546 E A 0030 PHE CB
E A 0029 SER C 3.498 E A 0030 PHE CG
E A 0029 SER C 3.765 E A 0030 PHE CD2
E A 0030 PHE CA 3.690 E A 0031 HIS CA
E A 0030 PHE C 2.384 E A 0031 HIS CA
E A 0030 PHE C 2.978 E A 0031 HIS C
E A 0030 PHE C 3.745 E A 0031 HIS CB
E A 0030 PHE CB 3.645 C A 0035 PHE CD1
E A 0030 PHE CD2 3.601 C A 0035 PHE CE1
E A 0030 PHE CD1 3.631 C A 0036 LEU CD1
E A 0030 PHE CD1 3.659 C A 0036 LEU CD2
E A 0030 PHE CE1 3.550 C A 0036 LEU CD2
E A 0031 HIS CA 3.720 C A 0032 ARG CA
E A 0031 HIS C 2.494 C A 0032 ARG CA
E A 0031 HIS C 3.024 C A 0032 ARG C
E A 0031 HIS C 3.744 C A 0032 ARG CB
C A 0032 ARG C 2.468 C A 0033 CYS CA
C A 0032 ARG C 3.246 C A 0033 CYS C
C A 0032 ARG C 3.741 C A 0033 CYS CB
C A 0033 CYS C 2.494 C A 0034 CYS CA
C A 0033 CYS C 3.161 C A 0034 CYS C
C A 0033 CYS C 3.720 C A 0034 CYS CB
C A 0034 CYS CA 3.760 C A 0035 PHE CA
C A 0034 CYS C 2.462 C A 0035 PHE CA
C A 0034 CYS C 3.387 C A 0035 PHE C
C A 0034 CYS C 3.503 C A 0035 PHE CB
C A 0035 PHE CA 3.774 C A 0036 LEU CA
C A 0035 PHE C 2.420 C A 0036 LEU CA
C A 0035 PHE C 3.655 C A 0036 LEU C
C A 0035 PHE C 3.246 C A 0036 LEU CB
C A 0035 PHE C 3.586 C A 0036 LEU CD1
C A 0035 PHE CD2 3.722 C A 0044 LEU CG
C A 0035 PHE CE2 3.752 C A 0044 LEU CD2
C A 0035 PHE CE2 3.557 C A 0049 VAL CG2
C A 0035 PHE CZ 3.744 C A 0049 VAL CG2
C A 0036 LEU CA 3.784 C A 0037 CYS CA
C A 0036 LEU C 2.520 C A 0037 CYS CA
C A 0036 LEU C 3.082 C A 0037 CYS C
C A 0036 LEU C 3.730 C A 0037 CYS CB
C A 0036 LEU CA 3.786 C A 0044 LEU CB
C A 0036 LEU C 3.774 C A 0044 LEU CD2
C A 0037 CYS CA 3.787 C A 0038 MET CA
C A 0037 CYS C 2.441 C A 0038 MET CA
C A 0037 CYS C 3.132 C A 0038 MET C
C A 0037 CYS C 3.703 C A 0038 MET CB
C A 0037 CYS CB 3.678 C A 0041 ARG CA
C A 0037 CYS CB 3.362 C A 0058 CYS CB
C A 0038 MET C 2.463 C A 0039 VAL CA
C A 0038 MET C 3.225 C A 0039 VAL C
C A 0038 MET C 3.760 C A 0039 VAL CB
C A 0038 MET CB 3.789 E A 0056 VAL CB
C A 0039 VAL CA 3.773 C A 0040 CYS CA
C A 0039 VAL C 2.457 C A 0040 CYS CA
C A 0039 VAL C 3.176 C A 0040 CYS C
C A 0039 VAL C 3.668 C A 0040 CYS CB
C A 0040 CYS CA 3.800 C A 0041 ARG CA
C A 0040 CYS C 2.524 C A 0041 ARG CA
C A 0040 CYS C 3.296 C A 0041 ARG C
C A 0040 CYS C 3.117 C A 0041 ARG CB
C A 0040 CYS C 3.512 C A 0041 ARG CG
C A 0041 ARG C 2.451 C A 0042 LYS CA
C A 0041 ARG C 3.130 C A 0042 LYS C
C A 0041 ARG C 3.695 C A 0042 LYS CB
C A 0042 LYS C 2.472 C A 0043 ASN CA
C A 0042 LYS C 3.120 C A 0043 ASN C
C A 0042 LYS C 3.780 C A 0043 ASN CB
C A 0042 LYS CD 3.752 C A 0058 CYS CB
C A 0042 LYS CE 3.727 C A 0059 LYS CB
C A 0043 ASN CA 3.797 C A 0044 LEU CA
C A 0043 ASN C 2.484 C A 0044 LEU CA
C A 0043 ASN C 3.283 C A 0044 LEU C
C A 0043 ASN C 3.649 C A 0044 LEU CB
C A 0044 LEU CA 3.794 C A 0045 ASP CA
C A 0044 LEU C 2.431 C A 0045 ASP CA
C A 0044 LEU C 3.632 C A 0045 ASP C
C A 0044 LEU C 3.153 C A 0045 ASP CB
C A 0044 LEU C 3.747 C A 0045 ASP CG
C A 0044 LEU CD2 3.692 C A 0058 CYS CA
C A 0045 ASP C 2.476 C A 0046 SER CA
C A 0045 ASP C 3.285 C A 0046 SER C
C A 0045 ASP C 3.702 C A 0046 SER CB
C A 0046 SER C 2.484 C A 0047 THR CA
C A 0046 SER C 3.116 C A 0047 THR C
C A 0046 SER C 3.749 C A 0047 THR CB
C A 0047 THR CA 3.784 C A 0048 THR CA
C A 0047 THR C 2.447 C A 0048 THR CA
C A 0047 THR C 3.393 C A 0048 THR C
C A 0047 THR C 3.458 C A 0048 THR CB
C A 0047 THR C 3.525 C A 0048 THR CG2
C A 0048 THR C 2.555 C A 0049 VAL CA
C A 0048 THR C 3.640 C A 0049 VAL C
C A 0048 THR C 3.116 C A 0049 VAL CB
C A 0048 THR C 3.518 C A 0049 VAL CG1
C A 0049 VAL CA 3.795 E A 0050 ALA CA
C A 0049 VAL C 2.433 E A 0050 ALA CA
C A 0049 VAL C 3.587 E A 0050 ALA C
C A 0049 VAL C 3.307 E A 0050 ALA CB
E A 0050 ALA CA 3.771 E A 0051 ILE CA
E A 0050 ALA C 2.455 E A 0051 ILE CA
E A 0050 ALA C 3.445 E A 0051 ILE C
E A 0050 ALA C 3.463 E A 0051 ILE CB
E A 0050 ALA CB 3.767 H A 0062 TYR CB
E A 0050 ALA CB 3.319 H A 0062 TYR CG
E A 0050 ALA CB 3.636 H A 0062 TYR CD1
E A 0050 ALA CB 3.521 H A 0062 TYR CD2
E A 0051 ILE CA 3.771 E A 0052 HIS CA
E A 0051 ILE C 2.427 E A 0052 HIS CA
E A 0051 ILE C 3.547 E A 0052 HIS C
E A 0051 ILE C 3.314 E A 0052 HIS CB
E A 0051 ILE CD1 3.773 E A 0055 GLU C
E A 0052 HIS CA 3.796 C A 0053 ASP CA
E A 0052 HIS C 2.487 C A 0053 ASP CA
E A 0052 HIS C 3.095 C A 0053 ASP C
E A 0052 HIS C 3.153 C A 0053 ASP CB
E A 0052 HIS CB 3.691 E A 0057 TYR CD1
E A 0052 HIS CG 3.511 C A 0066 TYR CE2
E A 0052 HIS CG 3.650 C A 0066 TYR CZ
E A 0052 HIS CD2 3.763 C A 0066 TYR CD2
E A 0052 HIS CD2 3.329 C A 0066 TYR CE2
E A 0052 HIS CD2 3.496 C A 0066 TYR CZ
E A 0052 HIS CE1 3.704 C A 0066 TYR CZ
C A 0053 ASP C 2.470 C A 0054 ALA CA
C A 0053 ASP C 3.340 C A 0054 ALA C
C A 0053 ASP C 3.680 C A 0054 ALA CB
C A 0054 ALA C 2.449 E A 0055 GLU CA
C A 0054 ALA C 3.543 E A 0055 GLU C
C A 0054 ALA C 3.474 E A 0055 GLU CB
E A 0055 GLU CA 3.788 E A 0056 VAL CA
E A 0055 GLU C 2.485 E A 0056 VAL CA
E A 0055 GLU C 3.194 E A 0056 VAL C
E A 0055 GLU C 3.720 E A 0056 VAL CB
E A 0055 GLU CG 3.768 E A 0057 TYR CE1
E A 0056 VAL CA 3.749 E A 0057 TYR CA
E A 0056 VAL C 2.440 E A 0057 TYR CA
E A 0056 VAL C 3.263 E A 0057 TYR C
E A 0056 VAL C 3.655 E A 0057 TYR CB
E A 0056 VAL C 3.740 E A 0057 TYR CD1
E A 0057 TYR CA 3.764 C A 0058 CYS CA
E A 0057 TYR C 2.447 C A 0058 CYS CA
E A 0057 TYR C 3.186 C A 0058 CYS C
E A 0057 TYR C 3.625 C A 0058 CYS CB
C A 0058 CYS CA 3.771 C A 0059 LYS CA
C A 0058 CYS C 2.445 C A 0059 LYS CA
C A 0058 CYS C 3.147 C A 0059 LYS C
C A 0058 CYS C 3.716 C A 0059 LYS CB
C A 0059 LYS C 2.488 H A 0060 SER CA
C A 0059 LYS C 3.133 H A 0060 SER C
C A 0059 LYS C 3.771 H A 0060 SER CB
H A 0060 SER C 2.465 H A 0061 CYS CA
H A 0060 SER C 3.159 H A 0061 CYS C
H A 0060 SER C 3.749 H A 0061 CYS CB
H A 0061 CYS C 2.446 H A 0062 TYR CA
H A 0061 CYS C 3.082 H A 0062 TYR C
H A 0061 CYS C 3.766 H A 0062 TYR CB
H A 0062 TYR CA 3.793 H A 0063 GLY CA
H A 0062 TYR C 2.449 H A 0063 GLY CA
H A 0062 TYR C 3.205 H A 0063 GLY C
H A 0062 TYR CD1 3.549 C A 0066 TYR CD2
H A 0062 TYR CE1 3.491 C A 0066 TYR CD2
H A 0063 GLY C 2.465 H A 0064 LYS CA
H A 0063 GLY C 3.396 H A 0064 LYS C
H A 0063 GLY C 3.621 H A 0064 LYS CB
H A 0063 GLY C 3.425 H A 0064 LYS CD
H A 0064 LYS C 2.458 H A 0065 LYS CA
H A 0064 LYS C 3.073 H A 0065 LYS C
H A 0064 LYS C 3.769 H A 0065 LYS CB
H A 0065 LYS CA 3.789 C A 0066 TYR CA
H A 0065 LYS C 2.455 C A 0066 TYR CA
H A 0065 LYS C 3.363 C A 0066 TYR C
H A 0065 LYS C 3.653 C A 0066 TYR CB
H A 0065 LYS C 3.771 C A 0066 TYR CG
H A 0065 LYS CG 3.733 C A 0066 TYR CE1
C A 0066 TYR C 2.439 C A 0067 GLY CA
C A 0066 TYR C 3.251 C A 0067 GLY C
CHARGE_ATTR 2.00 12.00 56
C A 0021 GLU OE1 11.65 C A 0015 ARG NH1
C A 0021 GLU OE1 8.272 C A 0019 HIS ND1
C A 0021 GLU OE1 10.30 C A 0019 HIS NE2
C A 0021 GLU OE2 6.947 C A 0019 HIS ND1
C A 0021 GLU OE2 8.782 C A 0019 HIS NE2
C A 0021 GLU OE1 8.683 E A 0031 HIS ND1
C A 0021 GLU OE1 7.271 E A 0031 HIS NE2
C A 0021 GLU OE2 8.715 E A 0031 HIS ND1
C A 0021 GLU OE2 7.052 E A 0031 HIS NE2
C A 0021 GLU OE1 6.051 C A 0032 ARG NH1
C A 0021 GLU OE1 4.663 C A 0032 ARG NH2
C A 0021 GLU OE2 6.883 C A 0032 ARG NH1
C A 0021 GLU OE2 6.113 C A 0032 ARG NH2
E A 0022 GLU OE1 8.060 C A 0019 HIS ND1
E A 0022 GLU OE1 8.372 C A 0019 HIS NE2
E A 0022 GLU OE2 6.018 C A 0019 HIS ND1
E A 0022 GLU OE2 6.394 C A 0019 HIS NE2
E A 0022 GLU OE1 10.22 E A 0031 HIS ND1
E A 0022 GLU OE1 9.507 E A 0031 HIS NE2
E A 0022 GLU OE2 11.17 E A 0031 HIS ND1
E A 0022 GLU OE2 10.32 E A 0031 HIS NE2
E A 0022 GLU OE1 10.35 C A 0032 ARG NH1
E A 0022 GLU OE1 11.09 C A 0032 ARG NH2
E A 0022 GLU OE2 8.949 C A 0032 ARG NH1
E A 0022 GLU OE2 9.991 C A 0032 ARG NH2
C A 0026 ASP OD1 5.704 E A 0028 ARG NH1
C A 0026 ASP OD1 7.124 E A 0028 ARG NH2
C A 0026 ASP OD2 4.124 E A 0028 ARG NH1
C A 0026 ASP OD2 5.652 E A 0028 ARG NH2
C A 0026 ASP OD1 11.90 E A 0052 HIS ND1
C A 0026 ASP OD2 10.11 E A 0052 HIS ND1
C A 0026 ASP OD2 11.55 E A 0052 HIS NE2
C A 0045 ASP OD1 5.189 C A 0042 LYS NZ
C A 0045 ASP OD2 7.277 C A 0042 LYS NZ
C A 0045 ASP OD1 7.098 C A 0059 LYS NZ
C A 0045 ASP OD2 7.620 C A 0059 LYS NZ
C A 0053 ASP OD1 9.428 E A 0028 ARG NH1
C A 0053 ASP OD1 9.641 E A 0028 ARG NH2
C A 0053 ASP OD2 10.44 E A 0028 ARG NH1
C A 0053 ASP OD2 10.53 E A 0028 ARG NH2
C A 0053 ASP OD1 6.222 E A 0052 HIS ND1
C A 0053 ASP OD1 7.734 E A 0052 HIS NE2
C A 0053 ASP OD2 5.573 E A 0052 HIS ND1
C A 0053 ASP OD2 7.177 E A 0052 HIS NE2
E A 0055 GLU OE1 7.733 E A 0028 ARG NH1
E A 0055 GLU OE1 7.486 E A 0028 ARG NH2
E A 0055 GLU OE2 8.020 E A 0028 ARG NH1
E A 0055 GLU OE2 8.383 E A 0028 ARG NH2
E A 0055 GLU OE1 9.970 C A 0041 ARG NH2
E A 0055 GLU OE2 11.25 C A 0041 ARG NH2
E A 0055 GLU OE1 7.235 E A 0052 HIS ND1
E A 0055 GLU OE1 9.373 E A 0052 HIS NE2
E A 0055 GLU OE2 5.051 E A 0052 HIS ND1
E A 0055 GLU OE2 7.192 E A 0052 HIS NE2
E A 0055 GLU OE1 11.88 H A 0065 LYS NZ
E A 0055 GLU OE2 10.78 H A 0065 LYS NZ
CHARGE_REPU 2.00 12.00 44
C A 0009 LYS NZ 11.77 C A 0015 ARG NH1
C A 0009 LYS NZ 11.58 E A 0031 HIS ND1
C A 0009 LYS NZ 10.84 E A 0031 HIS NE2
C A 0015 ARG NH1 9.615 E A 0031 HIS ND1
C A 0015 ARG NH1 8.932 E A 0031 HIS NE2
C A 0015 ARG NH2 10.06 E A 0031 HIS ND1
C A 0015 ARG NH2 9.863 E A 0031 HIS NE2
C A 0019 HIS ND1 7.964 C A 0032 ARG NH1
C A 0019 HIS ND1 9.208 C A 0032 ARG NH2
C A 0019 HIS NE2 9.943 C A 0032 ARG NH1
C A 0019 HIS NE2 11.31 C A 0032 ARG NH2
C A 0021 GLU OE1 10.17 E A 0022 GLU OE1
C A 0021 GLU OE1 9.364 E A 0022 GLU OE2
C A 0021 GLU OE2 8.497 E A 0022 GLU OE1
C A 0021 GLU OE2 7.735 E A 0022 GLU OE2
C A 0026 ASP OD1 9.643 C A 0053 ASP OD1
C A 0026 ASP OD1 11.50 C A 0053 ASP OD2
C A 0026 ASP OD2 7.990 C A 0053 ASP OD1
C A 0026 ASP OD2 9.662 C A 0053 ASP OD2
C A 0026 ASP OD1 11.48 E A 0055 GLU OE1
C A 0026 ASP OD1 11.01 E A 0055 GLU OE2
C A 0026 ASP OD2 9.284 E A 0055 GLU OE1
C A 0026 ASP OD2 8.826 E A 0055 GLU OE2
E A 0028 ARG NH1 10.25 C A 0041 ARG NH1
E A 0028 ARG NH1 9.094 C A 0041 ARG NH2
E A 0028 ARG NH2 9.951 C A 0041 ARG NH1
E A 0028 ARG NH2 8.499 C A 0041 ARG NH2
E A 0028 ARG NH1 11.01 E A 0052 HIS ND1
E A 0031 HIS ND1 11.26 C A 0032 ARG NH1
E A 0031 HIS ND1 9.919 C A 0032 ARG NH2
E A 0031 HIS NE2 10.80 C A 0032 ARG NH1
E A 0031 HIS NE2 9.438 C A 0032 ARG NH2
E A 0031 HIS ND1 9.522 C A 0041 ARG NH1
E A 0031 HIS ND1 11.40 C A 0041 ARG NH2
E A 0031 HIS NE2 11.21 C A 0041 ARG NH1
C A 0042 LYS NZ 6.549 C A 0059 LYS NZ
C A 0042 LYS NZ 10.11 H A 0064 LYS NZ
E A 0052 HIS ND1 9.694 H A 0065 LYS NZ
E A 0052 HIS NE2 9.681 H A 0065 LYS NZ
C A 0053 ASP OD1 6.433 E A 0055 GLU OE1
C A 0053 ASP OD1 5.636 E A 0055 GLU OE2
C A 0053 ASP OD2 5.552 E A 0055 GLU OE1
C A 0053 ASP OD2 4.735 E A 0055 GLU OE2
C A 0059 LYS NZ 8.691 H A 0064 LYS NZ
HB_MM 2.00 3.20 68
C A 0009 LYS N 2.273 C A 0008 ASN O
C A 0010 CYS N 2.280 C A 0009 LYS O
C A 0011 GLY N 2.268 C A 0010 CYS O
C A 0012 ALA N 2.268 C A 0011 GLY O
C A 0013 CYS N 2.269 C A 0012 ALA O
C A 0014 GLY N 2.267 C A 0013 CYS O
C A 0015 ARG N 2.275 C A 0014 GLY O
C A 0016 THR N 2.249 C A 0015 ARG O
C A 0017 VAL N 2.277 C A 0016 THR O
C A 0018 TYR N 2.256 C A 0017 VAL O
C A 0019 HIS N 2.267 C A 0018 TYR O
C A 0020 ALA N 2.271 C A 0019 HIS O
C A 0021 GLU N 2.272 C A 0020 ALA O
E A 0022 GLU N 2.255 C A 0021 GLU O
E A 0023 VAL N 2.276 E A 0022 GLU O
E A 0024 GLN N 2.267 E A 0023 VAL O
E A 0025 CYS N 2.272 E A 0024 GLN O
E A 0025 CYS N 3.166 E A 0028 ARG O
C A 0026 ASP N 2.273 E A 0025 CYS O
C A 0027 GLY N 2.266 C A 0026 ASP O
E A 0028 ARG N 2.268 C A 0027 GLY O
E A 0029 SER N 2.258 E A 0028 ARG O
E A 0030 PHE N 2.254 E A 0029 SER O
E A 0031 HIS N 2.274 E A 0030 PHE O
C A 0032 ARG N 2.264 E A 0031 HIS O
C A 0033 CYS N 2.265 C A 0032 ARG O
C A 0034 CYS N 2.281 C A 0033 CYS O
C A 0035 PHE N 2.994 C A 0033 CYS O
C A 0035 PHE N 2.270 C A 0034 CYS O
C A 0036 LEU N 2.259 C A 0035 PHE O
C A 0037 CYS N 2.283 C A 0036 LEU O
C A 0038 MET N 2.247 C A 0037 CYS O
C A 0038 MET N 3.035 E A 0056 VAL O
C A 0039 VAL N 2.272 C A 0038 MET O
C A 0040 CYS N 2.272 C A 0039 VAL O
C A 0041 ARG N 2.293 C A 0040 CYS O
C A 0042 LYS N 2.271 C A 0041 ARG O
C A 0043 ASN N 2.267 C A 0042 LYS O
C A 0044 LEU N 3.122 C A 0035 PHE O
C A 0044 LEU N 3.014 C A 0042 LYS O
C A 0044 LEU N 2.272 C A 0043 ASN O
C A 0045 ASP N 2.261 C A 0044 LEU O
C A 0046 SER N 2.269 C A 0045 ASP O
C A 0047 THR N 2.269 C A 0046 SER O
C A 0048 THR N 2.265 C A 0047 THR O
C A 0049 VAL N 2.281 C A 0048 THR O
E A 0050 ALA N 2.255 C A 0049 VAL O
E A 0050 ALA N 3.185 E A 0057 TYR O
E A 0051 ILE N 2.261 E A 0050 ALA O
E A 0052 HIS N 2.260 E A 0051 ILE O
E A 0052 HIS N 3.161 E A 0055 GLU O
C A 0053 ASP N 2.278 E A 0052 HIS O
C A 0054 ALA N 2.265 C A 0053 ASP O
E A 0055 GLU N 2.265 C A 0054 ALA O
E A 0056 VAL N 2.274 E A 0055 GLU O
E A 0057 TYR N 2.266 E A 0056 VAL O
C A 0058 CYS N 2.256 E A 0057 TYR O
C A 0059 LYS N 2.249 C A 0058 CYS O
H A 0060 SER N 2.275 C A 0059 LYS O
H A 0061 CYS N 2.263 H A 0060 SER O
H A 0062 TYR N 2.258 H A 0061 CYS O
H A 0063 GLY N 2.267 H A 0062 TYR O
H A 0064 LYS N 3.190 H A 0060 SER O
H A 0064 LYS N 2.260 H A 0063 GLY O
H A 0065 LYS N 2.265 H A 0064 LYS O
C A 0066 TYR N 2.273 H A 0065 LYS O
C A 0067 GLY N 3.191 H A 0063 GLY O
C A 0067 GLY N 2.266 C A 0066 TYR O
HB_MS 2.00 3.20 3
C A 0015 ARG O 3.110 E A 0031 HIS NE2
C A 0048 THR N 2.996 C A 0047 THR OG1
C A 0049 VAL N 3.020 C A 0048 THR OG1
HB_SS 2.00 3.20 1
E A 0022 GLU OE1 2.948 E A 0029 SER OG
AROMATIC 0.00 8.00 4
E A 0028 ARG 6.809 E A 0030 PHE
C A 0041 ARG 6.577 E A 0030 PHE
E A 0030 PHE 5.453 C A 0035 PHE
E A 0052 HIS 3.940 C A 0066 TYR