Complet list of 1egl con file
Complete list of 1egl.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 385
C A 0001 THR CA 3.792 C A 0002 GLU CA
C A 0001 THR C 2.420 C A 0002 GLU CA
C A 0001 THR C 3.573 C A 0002 GLU C
C A 0001 THR C 3.347 C A 0002 GLU CB
C A 0001 THR C 3.239 C A 0002 GLU CG
C A 0002 GLU CA 3.785 C A 0003 PHE CA
C A 0002 GLU C 2.419 C A 0003 PHE CA
C A 0002 GLU C 3.502 C A 0003 PHE C
C A 0002 GLU C 3.435 C A 0003 PHE CB
C A 0003 PHE CA 3.788 C A 0004 GLY CA
C A 0003 PHE C 2.417 C A 0004 GLY CA
C A 0003 PHE C 3.169 C A 0004 GLY C
C A 0004 GLY CA 3.795 C A 0005 SER CA
C A 0004 GLY C 2.421 C A 0005 SER CA
C A 0004 GLY C 2.917 C A 0005 SER C
C A 0004 GLY C 3.116 C A 0005 SER CB
C A 0005 SER C 2.422 C A 0006 GLU CA
C A 0005 SER C 3.674 C A 0006 GLU C
C A 0005 SER C 3.168 C A 0006 GLU CB
C A 0005 SER C 3.179 C A 0006 GLU CG
C A 0006 GLU CA 3.788 C A 0007 LEU CA
C A 0006 GLU C 2.422 C A 0007 LEU CA
C A 0006 GLU C 3.009 C A 0007 LEU C
C A 0006 GLU C 3.011 C A 0007 LEU CB
C A 0006 GLU C 3.324 C A 0007 LEU CG
C A 0006 GLU C 3.331 C A 0007 LEU CD1
C A 0006 GLU CB 3.629 C A 0007 LEU CD1
C A 0007 LEU CA 3.786 E A 0008 LYS CA
C A 0007 LEU C 2.420 E A 0008 LYS CA
C A 0007 LEU C 3.054 E A 0008 LYS C
C A 0007 LEU C 3.685 E A 0008 LYS CB
E A 0008 LYS CA 3.787 E A 0009 SER CA
E A 0008 LYS C 2.419 E A 0009 SER CA
E A 0008 LYS C 3.232 E A 0009 SER C
E A 0008 LYS C 3.644 E A 0009 SER CB
E A 0008 LYS CB 3.738 E A 0069 VAL CG2
E A 0009 SER CA 3.784 E A 0010 PHE CA
E A 0009 SER C 2.419 E A 0010 PHE CA
E A 0009 SER C 3.549 E A 0010 PHE C
E A 0009 SER C 3.384 E A 0010 PHE CB
E A 0009 SER C 3.588 E A 0010 PHE CG
E A 0009 SER C 3.650 E A 0010 PHE CD1
E A 0009 SER C 3.624 H A 0011 PRO CD
E A 0010 PHE CA 2.869 H A 0011 PRO CD
E A 0010 PHE C 2.447 H A 0011 PRO CA
E A 0010 PHE C 3.030 H A 0011 PRO C
E A 0010 PHE C 3.670 H A 0011 PRO CB
E A 0010 PHE C 3.674 H A 0011 PRO CG
E A 0010 PHE C 2.511 H A 0011 PRO CD
E A 0010 PHE CB 3.618 H A 0013 VAL CB
E A 0010 PHE CB 3.588 H A 0013 VAL CG2
H A 0011 PRO CA 3.787 H A 0012 GLU CA
H A 0011 PRO C 2.421 H A 0012 GLU CA
H A 0011 PRO C 2.922 H A 0012 GLU C
H A 0011 PRO C 3.712 H A 0012 GLU CB
H A 0012 GLU CA 3.787 H A 0013 VAL CA
H A 0012 GLU C 2.418 H A 0013 VAL CA
H A 0012 GLU C 3.301 H A 0013 VAL C
H A 0012 GLU C 3.578 H A 0013 VAL CB
H A 0012 GLU C 3.645 H A 0013 VAL CG2
H A 0013 VAL CA 3.786 C A 0014 VAL CA
H A 0013 VAL C 2.418 C A 0014 VAL CA
H A 0013 VAL C 3.562 C A 0014 VAL C
H A 0013 VAL C 3.326 C A 0014 VAL CB
H A 0013 VAL C 3.330 C A 0014 VAL CG2
C A 0014 VAL CA 3.786 C A 0015 GLY CA
C A 0014 VAL C 2.420 C A 0015 GLY CA
C A 0014 VAL C 3.535 C A 0015 GLY C
C A 0014 VAL CG2 3.648 C A 0066 VAL CA
C A 0014 VAL CG2 3.726 C A 0066 VAL CG1
C A 0014 VAL CG2 3.560 C A 0066 VAL CG2
C A 0014 VAL CG2 3.770 E A 0067 PRO CD
C A 0015 GLY CA 3.790 E A 0016 LYS CA
C A 0015 GLY C 2.422 E A 0016 LYS CA
C A 0015 GLY C 3.112 E A 0016 LYS C
C A 0015 GLY C 3.665 E A 0016 LYS CB
E A 0016 LYS CA 3.794 E A 0017 THR CA
E A 0016 LYS C 2.424 E A 0017 THR CA
E A 0016 LYS C 3.243 E A 0017 THR C
E A 0016 LYS C 3.599 E A 0017 THR CB
E A 0016 LYS C 3.734 E A 0017 THR CG2
E A 0017 THR CA 3.793 H A 0018 VAL CA
E A 0017 THR C 2.429 H A 0018 VAL CA
E A 0017 THR C 2.928 H A 0018 VAL C
E A 0017 THR C 3.702 H A 0018 VAL CB
E A 0017 THR CG2 3.713 E A 0062 VAL CG2
H A 0018 VAL CA 3.790 H A 0019 ASP CA
H A 0018 VAL C 2.427 H A 0019 ASP CA
H A 0018 VAL C 2.957 H A 0019 ASP C
H A 0018 VAL C 3.717 H A 0019 ASP CB
H A 0018 VAL CG1 3.618 E A 0036 PHE CB
H A 0018 VAL CG1 3.598 E A 0036 PHE CG
H A 0018 VAL CG2 3.427 E A 0056 TYR CB
H A 0018 VAL CG2 3.266 E A 0056 TYR CG
H A 0018 VAL CG2 3.503 E A 0056 TYR CD1
H A 0018 VAL CG2 3.744 E A 0056 TYR CD2
H A 0019 ASP CA 3.784 H A 0020 GLN CA
H A 0019 ASP C 2.417 H A 0020 GLN CA
H A 0019 ASP C 2.984 H A 0020 GLN C
H A 0019 ASP C 3.709 H A 0020 GLN CB
H A 0019 ASP C 3.758 H A 0022 ARG CB
H A 0020 GLN CA 3.783 H A 0021 ALA CA
H A 0020 GLN C 2.416 H A 0021 ALA CA
H A 0020 GLN C 3.130 H A 0021 ALA C
H A 0020 GLN C 3.652 H A 0021 ALA CB
H A 0021 ALA CA 3.794 H A 0022 ARG CA
H A 0021 ALA C 2.421 H A 0022 ARG CA
H A 0021 ALA C 3.151 H A 0022 ARG C
H A 0021 ALA C 3.681 H A 0022 ARG CB
H A 0021 ALA CA 3.792 H A 0024 TYR CB
H A 0021 ALA C 3.665 E A 0036 PHE CZ
H A 0021 ALA CB 3.531 E A 0036 PHE CZ
H A 0022 ARG CA 3.784 H A 0023 GLU CA
H A 0022 ARG C 2.423 H A 0023 GLU CA
H A 0022 ARG C 3.117 H A 0023 GLU C
H A 0022 ARG C 3.687 H A 0023 GLU CB
H A 0022 ARG CZ 3.514 E A 0036 PHE CD2
H A 0023 GLU CA 3.784 H A 0024 TYR CA
H A 0023 GLU C 2.420 H A 0024 TYR CA
H A 0023 GLU C 3.041 H A 0024 TYR C
H A 0023 GLU C 3.651 H A 0024 TYR CB
H A 0024 TYR CA 3.784 H A 0025 PHE CA
H A 0024 TYR C 2.417 H A 0025 PHE CA
H A 0024 TYR C 3.090 H A 0025 PHE C
H A 0024 TYR C 3.666 H A 0025 PHE CB
H A 0025 PHE CA 3.789 H A 0026 THR CA
H A 0025 PHE C 2.420 H A 0026 THR CA
H A 0025 PHE C 3.128 H A 0026 THR C
H A 0025 PHE C 3.648 H A 0026 THR CB
H A 0025 PHE CD1 3.513 C A 0029 TYR CD2
H A 0025 PHE CG 3.450 E A 0034 VAL CG2
H A 0025 PHE CD2 3.663 E A 0034 VAL CB
H A 0025 PHE CD2 3.287 E A 0034 VAL CG1
H A 0025 PHE CD2 3.292 E A 0034 VAL CG2
H A 0025 PHE CE2 3.669 E A 0034 VAL CG1
H A 0025 PHE CE2 3.564 E A 0034 VAL CG2
H A 0025 PHE CE2 3.799 E A 0054 VAL CG2
H A 0026 THR CA 3.789 H A 0027 LEU CA
H A 0026 THR C 2.424 H A 0027 LEU CA
H A 0026 THR C 3.277 H A 0027 LEU C
H A 0026 THR C 3.634 H A 0027 LEU CB
H A 0027 LEU CA 3.790 H A 0028 HIS CA
H A 0027 LEU C 2.420 H A 0028 HIS CA
H A 0027 LEU C 3.235 H A 0028 HIS C
H A 0027 LEU C 3.641 H A 0028 HIS CB
H A 0028 HIS CA 3.791 C A 0029 TYR CA
H A 0028 HIS C 2.422 C A 0029 TYR CA
H A 0028 HIS C 3.548 C A 0029 TYR C
H A 0028 HIS C 3.404 C A 0029 TYR CB
H A 0028 HIS C 3.404 C A 0029 TYR CG
H A 0028 HIS C 3.565 C A 0029 TYR CD2
H A 0028 HIS CB 3.445 C A 0029 TYR CD2
H A 0028 HIS CB 3.496 C A 0029 TYR CE2
H A 0028 HIS C 3.343 C A 0030 PRO CD
C A 0029 TYR CA 2.886 C A 0030 PRO CD
C A 0029 TYR C 2.450 C A 0030 PRO CA
C A 0029 TYR C 3.158 C A 0030 PRO C
C A 0029 TYR C 3.649 C A 0030 PRO CB
C A 0029 TYR C 3.668 C A 0030 PRO CG
C A 0029 TYR C 2.513 C A 0030 PRO CD
C A 0029 TYR CB 3.622 C A 0032 TYR CB
C A 0029 TYR CB 3.771 C A 0032 TYR CG
C A 0030 PRO CA 3.800 C A 0031 GLN CA
C A 0030 PRO C 2.428 C A 0031 GLN CA
C A 0030 PRO C 3.461 C A 0031 GLN C
C A 0030 PRO C 3.493 C A 0031 GLN CB
C A 0031 GLN CA 3.789 C A 0032 TYR CA
C A 0031 GLN C 2.434 C A 0032 TYR CA
C A 0031 GLN C 3.516 C A 0032 TYR C
C A 0031 GLN C 3.410 C A 0032 TYR CB
C A 0031 GLN C 3.444 C A 0032 TYR CD1
C A 0032 TYR CA 3.799 E A 0033 ASP CA
C A 0032 TYR C 2.420 E A 0033 ASP CA
C A 0032 TYR C 3.159 E A 0033 ASP C
C A 0032 TYR C 3.668 E A 0033 ASP CB
C A 0032 TYR CD2 3.492 E A 0052 VAL CG2
E A 0033 ASP CA 3.786 E A 0034 VAL CA
E A 0033 ASP C 2.426 E A 0034 VAL CA
E A 0033 ASP C 3.199 E A 0034 VAL C
E A 0033 ASP C 3.636 E A 0034 VAL CB
E A 0034 VAL CA 3.785 E A 0035 TYR CA
E A 0034 VAL C 2.422 E A 0035 TYR CA
E A 0034 VAL C 3.533 E A 0035 TYR C
E A 0034 VAL C 3.376 E A 0035 TYR CB
E A 0034 VAL C 3.597 E A 0035 TYR CG
E A 0034 VAL C 3.460 E A 0035 TYR CD1
E A 0034 VAL CG1 3.454 E A 0036 PHE CE2
E A 0034 VAL CG1 3.717 E A 0036 PHE CZ
E A 0034 VAL CG2 3.658 E A 0052 VAL CB
E A 0034 VAL CG2 3.650 E A 0052 VAL CG2
E A 0034 VAL CG1 3.765 E A 0054 VAL CG2
E A 0035 TYR CA 3.786 E A 0036 PHE CA
E A 0035 TYR C 2.418 E A 0036 PHE CA
E A 0035 TYR C 3.610 E A 0036 PHE C
E A 0035 TYR C 3.277 E A 0036 PHE CB
E A 0035 TYR C 3.433 E A 0036 PHE CG
E A 0035 TYR C 3.777 E A 0036 PHE CD2
E A 0036 PHE CA 3.787 E A 0037 LEU CA
E A 0036 PHE C 2.419 E A 0037 LEU CA
E A 0036 PHE C 3.549 E A 0037 LEU C
E A 0036 PHE C 3.332 E A 0037 LEU CB
E A 0036 PHE C 3.469 E A 0037 LEU CG
E A 0036 PHE C 3.623 E A 0037 LEU CD2
E A 0036 PHE CD1 3.477 E A 0054 VAL CB
E A 0036 PHE CD1 3.712 E A 0054 VAL CG1
E A 0036 PHE CE1 3.358 E A 0054 VAL CB
E A 0036 PHE CE1 3.344 E A 0054 VAL CG1
E A 0036 PHE CE1 3.747 E A 0054 VAL CG2
E A 0036 PHE C 3.746 E A 0056 TYR CD2
E A 0036 PHE C 3.669 E A 0056 TYR CE2
E A 0037 LEU CA 2.870 C A 0038 PRO CD
E A 0037 LEU C 2.445 C A 0038 PRO CA
E A 0037 LEU C 3.026 C A 0038 PRO C
E A 0037 LEU C 3.668 C A 0038 PRO CB
E A 0037 LEU C 3.681 C A 0038 PRO CG
E A 0037 LEU C 2.512 C A 0038 PRO CD
E A 0037 LEU CB 3.226 C A 0038 PRO CD
E A 0037 LEU CA 3.663 E A 0056 TYR CE2
E A 0037 LEU C 3.757 E A 0056 TYR CD2
E A 0037 LEU C 3.678 E A 0056 TYR CE2
C A 0038 PRO CA 3.783 C A 0039 GLU CA
C A 0038 PRO C 2.417 C A 0039 GLU CA
C A 0038 PRO C 2.976 C A 0039 GLU C
C A 0038 PRO C 3.708 C A 0039 GLU CB
C A 0039 GLU CA 3.783 C A 0040 GLY CA
C A 0039 GLU C 2.418 C A 0040 GLY CA
C A 0039 GLU C 3.103 C A 0040 GLY C
C A 0039 GLU CB 3.344 C A 0065 HIS CE1
C A 0039 GLU CG 3.570 C A 0065 HIS CE1
C A 0039 GLU CD 3.643 C A 0065 HIS CE1
C A 0040 GLY CA 3.795 C A 0041 SER CA
C A 0040 GLY C 2.418 C A 0041 SER CA
C A 0040 GLY C 3.243 C A 0041 SER C
C A 0040 GLY C 3.656 C A 0041 SER CB
C A 0041 SER CA 2.891 C A 0042 PRO CD
C A 0041 SER C 2.448 C A 0042 PRO CA
C A 0041 SER C 3.138 C A 0042 PRO C
C A 0041 SER C 3.644 C A 0042 PRO CB
C A 0041 SER C 3.681 C A 0042 PRO CG
C A 0041 SER C 2.515 C A 0042 PRO CD
C A 0041 SER CB 3.220 C A 0042 PRO CD
C A 0042 PRO CA 3.786 C A 0043 VAL CA
C A 0042 PRO C 2.423 C A 0043 VAL CA
C A 0042 PRO C 3.426 C A 0043 VAL C
C A 0042 PRO C 3.473 C A 0043 VAL CB
C A 0042 PRO CB 3.365 E A 0053 ARG CD
C A 0042 PRO CB 3.431 E A 0053 ARG CZ
C A 0042 PRO CG 3.570 E A 0055 PHE CD1
C A 0042 PRO CG 2.945 E A 0055 PHE CE1
C A 0042 PRO CG 3.602 E A 0055 PHE CZ
C A 0043 VAL CA 3.775 C A 0044 THR CA
C A 0043 VAL C 2.411 C A 0044 THR CA
C A 0043 VAL C 3.135 C A 0044 THR C
C A 0043 VAL C 3.673 C A 0044 THR CB
C A 0043 VAL CG1 3.685 C A 0045 LEU CD2
C A 0044 THR CA 3.794 C A 0045 LEU CA
C A 0044 THR C 2.428 C A 0045 LEU CA
C A 0044 THR C 3.488 C A 0045 LEU C
C A 0044 THR C 3.419 C A 0045 LEU CB
C A 0044 THR C 3.462 C A 0045 LEU CG
C A 0044 THR C 3.761 C A 0045 LEU CD2
C A 0045 LEU CA 3.781 C A 0046 ASP CA
C A 0045 LEU C 2.421 C A 0046 ASP CA
C A 0045 LEU C 3.271 C A 0046 ASP C
C A 0045 LEU C 3.630 C A 0046 ASP CB
C A 0046 ASP CA 3.784 C A 0047 LEU CA
C A 0046 ASP C 2.423 C A 0047 LEU CA
C A 0046 ASP C 2.963 C A 0047 LEU C
C A 0046 ASP C 3.075 C A 0047 LEU CB
C A 0047 LEU CA 3.787 C A 0048 ARG CA
C A 0047 LEU C 2.428 C A 0048 ARG CA
C A 0047 LEU C 3.558 C A 0048 ARG C
C A 0047 LEU C 3.387 C A 0048 ARG CB
C A 0047 LEU C 3.686 C A 0048 ARG CG
C A 0048 ARG CA 3.788 C A 0049 TYR CA
C A 0048 ARG C 2.414 C A 0049 TYR CA
C A 0048 ARG C 3.192 C A 0049 TYR C
C A 0048 ARG C 3.622 C A 0049 TYR CB
C A 0048 ARG C 3.651 C A 0049 TYR CD1
C A 0048 ARG CD 3.640 C A 0051 ARG CB
C A 0049 TYR CA 3.783 C A 0050 ASN CA
C A 0049 TYR C 2.415 C A 0050 ASN CA
C A 0049 TYR C 3.397 C A 0050 ASN C
C A 0049 TYR C 3.590 C A 0050 ASN CB
C A 0050 ASN C 2.423 C A 0051 ARG CA
C A 0050 ASN C 3.403 C A 0051 ARG C
C A 0050 ASN C 3.563 C A 0051 ARG CB
C A 0051 ARG CA 3.788 E A 0052 VAL CA
C A 0051 ARG C 2.420 E A 0052 VAL CA
C A 0051 ARG C 3.409 E A 0052 VAL C
C A 0051 ARG C 3.495 E A 0052 VAL CB
C A 0051 ARG C 3.445 E A 0052 VAL CG2
E A 0052 VAL CA 3.789 E A 0053 ARG CA
E A 0052 VAL C 2.423 E A 0053 ARG CA
E A 0052 VAL C 3.445 E A 0053 ARG C
E A 0052 VAL C 3.521 E A 0053 ARG CB
E A 0052 VAL CG1 3.521 E A 0068 HIS C
E A 0052 VAL CG1 3.604 E A 0069 VAL CA
E A 0052 VAL CG1 3.725 E A 0069 VAL CG2
E A 0053 ARG CA 3.791 E A 0054 VAL CA
E A 0053 ARG C 2.418 E A 0054 VAL CA
E A 0053 ARG C 3.290 E A 0054 VAL C
E A 0053 ARG C 3.584 E A 0054 VAL CB
E A 0053 ARG C 3.667 E A 0054 VAL CG2
E A 0054 VAL CA 3.785 E A 0055 PHE CA
E A 0054 VAL C 2.419 E A 0055 PHE CA
E A 0054 VAL C 3.505 E A 0055 PHE C
E A 0054 VAL C 3.411 E A 0055 PHE CB
E A 0054 VAL C 3.399 E A 0055 PHE CG
E A 0054 VAL C 3.051 E A 0055 PHE CD1
E A 0054 VAL CG1 3.256 E A 0067 PRO CB
E A 0054 VAL CG1 3.706 E A 0067 PRO CG
E A 0054 VAL CG2 3.665 E A 0067 PRO CB
E A 0055 PHE CA 3.788 E A 0056 TYR CA
E A 0055 PHE C 2.418 E A 0056 TYR CA
E A 0055 PHE C 3.562 E A 0056 TYR C
E A 0055 PHE C 3.321 E A 0056 TYR CB
E A 0056 TYR CA 3.784 E A 0057 ASN CA
E A 0056 TYR C 2.417 E A 0057 ASN CA
E A 0056 TYR C 3.302 E A 0057 ASN C
E A 0056 TYR C 3.618 E A 0057 ASN CB
E A 0056 TYR CD1 3.431 E A 0057 ASN C
E A 0057 ASN CA 2.873 C A 0058 PRO CD
E A 0057 ASN C 2.449 C A 0058 PRO CA
E A 0057 ASN C 3.175 C A 0058 PRO C
E A 0057 ASN C 3.639 C A 0058 PRO CB
E A 0057 ASN C 3.682 C A 0058 PRO CG
E A 0057 ASN C 2.514 C A 0058 PRO CD
E A 0057 ASN CB 3.780 C A 0058 PRO CD
E A 0057 ASN CG 3.502 C A 0058 PRO CD
C A 0058 PRO CA 3.796 C A 0059 GLY CA
C A 0058 PRO C 2.421 C A 0059 GLY CA
C A 0058 PRO C 3.136 C A 0059 GLY C
C A 0059 GLY CA 3.787 C A 0060 THR CA
C A 0059 GLY C 2.420 C A 0060 THR CA
C A 0059 GLY C 3.525 C A 0060 THR C
C A 0059 GLY C 3.333 C A 0060 THR CB
C A 0060 THR CA 3.791 C A 0061 ASN CA
C A 0060 THR C 2.429 C A 0061 ASN CA
C A 0060 THR C 2.944 C A 0061 ASN C
C A 0060 THR C 3.070 C A 0061 ASN CB
C A 0060 THR C 3.799 C A 0061 ASN CG
C A 0060 THR CG2 3.706 E A 0062 VAL CB
C A 0060 THR CG2 3.495 E A 0062 VAL CG2
C A 0061 ASN CA 3.789 E A 0062 VAL CA
C A 0061 ASN C 2.418 E A 0062 VAL CA
C A 0061 ASN C 3.390 E A 0062 VAL C
C A 0061 ASN C 3.522 E A 0062 VAL CB
C A 0061 ASN C 3.721 E A 0062 VAL CG2
E A 0062 VAL CA 3.788 E A 0063 VAL CA
E A 0062 VAL C 2.424 E A 0063 VAL CA
E A 0062 VAL C 3.206 E A 0063 VAL C
E A 0062 VAL C 3.628 E A 0063 VAL CB
E A 0063 VAL CA 3.788 C A 0064 ASN CA
E A 0063 VAL C 2.421 C A 0064 ASN CA
E A 0063 VAL C 3.350 C A 0064 ASN C
E A 0063 VAL C 3.601 C A 0064 ASN CB
C A 0064 ASN CA 3.791 C A 0065 HIS CA
C A 0064 ASN C 2.421 C A 0065 HIS CA
C A 0064 ASN C 3.260 C A 0065 HIS C
C A 0064 ASN C 3.618 C A 0065 HIS CB
C A 0064 ASN CG 3.678 C A 0065 HIS CD2
C A 0064 ASN CG 3.771 C A 0065 HIS CE1
C A 0065 HIS CA 3.786 C A 0066 VAL CA
C A 0065 HIS C 2.416 C A 0066 VAL CA
C A 0065 HIS C 3.002 C A 0066 VAL C
C A 0065 HIS C 3.691 C A 0066 VAL CB
C A 0066 VAL CA 2.873 E A 0067 PRO CD
C A 0066 VAL C 2.449 E A 0067 PRO CA
C A 0066 VAL C 3.127 E A 0067 PRO C
C A 0066 VAL C 3.645 E A 0067 PRO CB
C A 0066 VAL C 3.685 E A 0067 PRO CG
C A 0066 VAL C 2.513 E A 0067 PRO CD
E A 0067 PRO CA 3.785 E A 0068 HIS CA
E A 0067 PRO C 2.419 E A 0068 HIS CA
E A 0067 PRO C 3.598 E A 0068 HIS C
E A 0067 PRO C 3.298 E A 0068 HIS CB
E A 0068 HIS CA 3.784 E A 0069 VAL CA
E A 0068 HIS C 2.417 E A 0069 VAL CA
E A 0068 HIS C 3.188 E A 0069 VAL C
E A 0068 HIS C 3.631 E A 0069 VAL CB
E A 0068 HIS C 3.731 E A 0069 VAL CG2
E A 0069 VAL CA 3.790 C A 0070 GLY CA
E A 0069 VAL C 2.418 C A 0070 GLY CA
E A 0069 VAL C 2.965 C A 0070 GLY C
CHARGE_ATTR 2.00 12.00 51
C A 0006 GLU OE2 11.22 E A 0008 LYS NZ
C A 0006 GLU OE2 11.45 E A 0068 HIS ND1
H A 0012 GLU OE1 5.181 E A 0016 LYS NZ
H A 0012 GLU OE2 3.253 E A 0016 LYS NZ
H A 0012 GLU OE1 6.837 H A 0028 HIS ND1
H A 0012 GLU OE1 8.297 H A 0028 HIS NE2
H A 0012 GLU OE2 7.500 H A 0028 HIS ND1
H A 0012 GLU OE2 8.715 H A 0028 HIS NE2
H A 0019 ASP OD1 9.825 E A 0016 LYS NZ
H A 0019 ASP OD2 11.34 E A 0016 LYS NZ
H A 0019 ASP OD1 10.20 H A 0022 ARG NH1
H A 0019 ASP OD1 11.37 H A 0022 ARG NH2
H A 0019 ASP OD2 9.427 H A 0022 ARG NH1
H A 0019 ASP OD2 10.87 H A 0022 ARG NH2
H A 0023 GLU OE1 10.41 E A 0016 LYS NZ
H A 0023 GLU OE2 11.56 E A 0016 LYS NZ
H A 0023 GLU OE1 9.074 H A 0022 ARG NH1
H A 0023 GLU OE1 9.771 H A 0022 ARG NH2
H A 0023 GLU OE2 7.506 H A 0022 ARG NH1
H A 0023 GLU OE2 8.043 H A 0022 ARG NH2
H A 0023 GLU OE1 11.57 H A 0028 HIS ND1
H A 0023 GLU OE1 11.80 H A 0028 HIS NE2
H A 0023 GLU OE2 11.68 H A 0028 HIS ND1
E A 0033 ASP OD1 10.47 H A 0022 ARG NH2
E A 0033 ASP OD2 11.12 H A 0022 ARG NH2
E A 0033 ASP OD1 10.73 C A 0048 ARG NH1
E A 0033 ASP OD1 11.45 C A 0048 ARG NH2
E A 0033 ASP OD2 8.842 C A 0048 ARG NH1
E A 0033 ASP OD2 9.356 C A 0048 ARG NH2
E A 0033 ASP OD1 10.56 C A 0051 ARG NH1
E A 0033 ASP OD1 9.530 C A 0051 ARG NH2
E A 0033 ASP OD2 8.649 C A 0051 ARG NH1
E A 0033 ASP OD2 7.431 C A 0051 ARG NH2
E A 0033 ASP OD2 11.49 E A 0053 ARG NH1
C A 0039 GLU OE1 11.86 E A 0053 ARG NH2
C A 0039 GLU OE1 4.368 C A 0065 HIS ND1
C A 0039 GLU OE1 2.976 C A 0065 HIS NE2
C A 0039 GLU OE2 5.877 C A 0065 HIS ND1
C A 0039 GLU OE2 4.589 C A 0065 HIS NE2
C A 0039 GLU OE1 11.22 E A 0068 HIS NE2
C A 0046 ASP OD1 8.010 C A 0048 ARG NH1
C A 0046 ASP OD1 7.248 C A 0048 ARG NH2
C A 0046 ASP OD2 10.12 C A 0048 ARG NH1
C A 0046 ASP OD2 9.330 C A 0048 ARG NH2
C A 0046 ASP OD1 8.686 C A 0051 ARG NH1
C A 0046 ASP OD1 9.898 C A 0051 ARG NH2
C A 0046 ASP OD2 9.783 C A 0051 ARG NH1
C A 0046 ASP OD2 11.33 C A 0051 ARG NH2
C A 0046 ASP OD1 10.99 E A 0068 HIS ND1
C A 0046 ASP OD2 10.26 E A 0068 HIS ND1
C A 0046 ASP OD2 11.18 E A 0068 HIS NE2
CHARGE_REPU 2.00 12.00 34
C A 0006 GLU OE1 10.95 C A 0046 ASP OD1
C A 0006 GLU OE1 9.942 C A 0046 ASP OD2
C A 0006 GLU OE2 9.249 C A 0046 ASP OD1
C A 0006 GLU OE2 8.583 C A 0046 ASP OD2
E A 0008 LYS NZ 11.87 E A 0068 HIS ND1
E A 0016 LYS NZ 7.630 H A 0028 HIS ND1
E A 0016 LYS NZ 8.531 H A 0028 HIS NE2
H A 0019 ASP OD1 5.217 H A 0023 GLU OE1
H A 0019 ASP OD1 6.785 H A 0023 GLU OE2
H A 0019 ASP OD2 6.682 H A 0023 GLU OE1
H A 0019 ASP OD2 7.774 H A 0023 GLU OE2
H A 0022 ARG NH1 11.67 E A 0053 ARG NH1
H A 0022 ARG NH1 10.68 E A 0053 ARG NH2
H A 0022 ARG NH2 10.51 E A 0053 ARG NH1
H A 0022 ARG NH2 9.793 E A 0053 ARG NH2
C A 0048 ARG NH1 7.413 C A 0051 ARG NH1
C A 0048 ARG NH1 6.738 C A 0051 ARG NH2
C A 0048 ARG NH2 5.976 C A 0051 ARG NH1
C A 0048 ARG NH2 5.265 C A 0051 ARG NH2
C A 0048 ARG NH2 11.74 E A 0053 ARG NH1
C A 0051 ARG NH1 5.790 E A 0053 ARG NH1
C A 0051 ARG NH1 7.840 E A 0053 ARG NH2
C A 0051 ARG NH2 7.037 E A 0053 ARG NH1
C A 0051 ARG NH2 9.217 E A 0053 ARG NH2
C A 0051 ARG NH1 10.81 E A 0068 HIS ND1
E A 0053 ARG NH2 10.39 C A 0065 HIS ND1
E A 0053 ARG NH1 11.27 E A 0068 HIS ND1
E A 0053 ARG NH1 11.86 E A 0068 HIS NE2
E A 0053 ARG NH2 11.02 E A 0068 HIS ND1
E A 0053 ARG NH2 11.28 E A 0068 HIS NE2
C A 0065 HIS ND1 10.39 E A 0068 HIS ND1
C A 0065 HIS ND1 8.936 E A 0068 HIS NE2
C A 0065 HIS NE2 11.68 E A 0068 HIS ND1
C A 0065 HIS NE2 9.964 E A 0068 HIS NE2
HB_MM 2.00 3.20 101
C A 0002 GLU N 2.261 C A 0001 THR O
C A 0003 PHE N 2.263 C A 0002 GLU O
C A 0004 GLY N 2.264 C A 0003 PHE O
C A 0005 SER N 2.260 C A 0004 GLY O
C A 0006 GLU N 2.817 C A 0004 GLY O
C A 0006 GLU N 2.261 C A 0005 SER O
C A 0007 LEU N 2.261 C A 0006 GLU O
E A 0008 LYS N 2.261 C A 0007 LEU O
E A 0009 SER N 3.024 C A 0007 LEU O
E A 0009 SER N 2.262 E A 0008 LYS O
E A 0010 PHE N 2.263 E A 0009 SER O
E A 0010 PHE N 3.013 E A 0067 PRO O
H A 0011 PRO N 2.293 E A 0010 PHE O
H A 0012 GLU N 2.260 H A 0011 PRO O
H A 0013 VAL N 3.163 E A 0010 PHE O
H A 0013 VAL N 2.759 H A 0011 PRO O
H A 0013 VAL N 2.263 H A 0012 GLU O
C A 0014 VAL N 2.899 H A 0011 PRO O
C A 0014 VAL N 2.262 H A 0013 VAL O
C A 0015 GLY N 2.262 C A 0014 VAL O
C A 0015 GLY N 3.000 E A 0063 VAL O
E A 0016 LYS N 2.261 C A 0015 GLY O
E A 0017 THR N 2.259 E A 0016 LYS O
H A 0018 VAL N 2.258 E A 0017 THR O
H A 0019 ASP N 2.259 H A 0018 VAL O
H A 0020 GLN N 2.929 E A 0017 THR O
H A 0020 GLN N 3.147 H A 0018 VAL O
H A 0020 GLN N 2.264 H A 0019 ASP O
H A 0021 ALA N 2.885 E A 0017 THR O
H A 0021 ALA N 3.088 H A 0018 VAL O
H A 0021 ALA N 2.266 H A 0020 GLN O
H A 0022 ARG N 2.816 H A 0018 VAL O
H A 0022 ARG N 3.179 H A 0019 ASP O
H A 0022 ARG N 3.087 H A 0020 GLN O
H A 0022 ARG N 2.259 H A 0021 ALA O
H A 0023 GLU N 2.260 H A 0022 ARG O
H A 0024 TYR N 2.262 H A 0023 GLU O
H A 0025 PHE N 2.264 H A 0024 TYR O
H A 0026 THR N 2.260 H A 0025 PHE O
H A 0027 LEU N 2.986 H A 0023 GLU O
H A 0027 LEU N 2.262 H A 0026 THR O
H A 0028 HIS N 3.047 H A 0024 TYR O
H A 0028 HIS N 2.261 H A 0027 LEU O
C A 0029 TYR N 3.054 H A 0025 PHE O
C A 0029 TYR N 2.261 H A 0028 HIS O
C A 0030 PRO N 2.292 C A 0029 TYR O
C A 0031 GLN N 3.072 C A 0029 TYR O
C A 0031 GLN N 2.262 C A 0030 PRO O
C A 0032 TYR N 3.181 C A 0029 TYR O
C A 0032 TYR N 2.255 C A 0031 GLN O
E A 0033 ASP N 2.261 C A 0032 TYR O
E A 0033 ASP N 3.109 C A 0050 ASN O
E A 0034 VAL N 3.098 C A 0032 TYR O
E A 0034 VAL N 2.260 E A 0033 ASP O
E A 0035 TYR N 2.261 E A 0034 VAL O
E A 0035 TYR N 2.871 E A 0052 VAL O
E A 0036 PHE N 2.262 E A 0035 TYR O
E A 0037 LEU N 2.262 E A 0036 PHE O
C A 0038 PRO N 2.294 E A 0037 LEU O
C A 0039 GLU N 2.261 C A 0038 PRO O
C A 0040 GLY N 2.262 C A 0039 GLU O
C A 0041 SER N 3.041 C A 0039 GLU O
C A 0041 SER N 2.272 C A 0040 GLY O
C A 0042 PRO N 2.292 C A 0041 SER O
C A 0043 VAL N 2.260 C A 0042 PRO O
C A 0044 THR N 2.278 C A 0043 VAL O
C A 0045 LEU N 3.094 C A 0043 VAL O
C A 0045 LEU N 2.260 C A 0044 THR O
C A 0046 ASP N 2.259 C A 0045 LEU O
C A 0047 LEU N 2.259 C A 0046 ASP O
C A 0048 ARG N 2.257 C A 0047 LEU O
C A 0049 TYR N 2.265 C A 0048 ARG O
C A 0050 ASN N 2.263 C A 0049 TYR O
C A 0051 ARG N 2.260 C A 0050 ASN O
E A 0052 VAL N 2.263 C A 0051 ARG O
E A 0053 ARG N 2.262 E A 0052 VAL O
E A 0054 VAL N 2.798 E A 0035 TYR O
E A 0054 VAL N 2.261 E A 0053 ARG O
E A 0055 PHE N 2.262 E A 0054 VAL O
E A 0056 TYR N 2.262 E A 0055 PHE O
E A 0057 ASN N 2.263 E A 0056 TYR O
E A 0057 ASN N 2.799 E A 0062 VAL O
C A 0058 PRO N 2.293 E A 0057 ASN O
C A 0059 GLY N 3.133 E A 0057 ASN O
C A 0059 GLY N 2.259 C A 0058 PRO O
C A 0060 THR N 2.262 C A 0059 GLY O
C A 0061 ASN N 2.860 E A 0057 ASN O
C A 0061 ASN N 2.257 C A 0060 THR O
E A 0062 VAL N 3.052 C A 0060 THR O
E A 0062 VAL N 2.264 C A 0061 ASN O
E A 0063 VAL N 2.796 E A 0016 LYS O
E A 0063 VAL N 2.260 E A 0062 VAL O
C A 0064 ASN N 2.263 E A 0063 VAL O
C A 0065 HIS N 2.262 C A 0064 ASN O
C A 0066 VAL N 2.261 C A 0065 HIS O
E A 0067 PRO N 3.105 C A 0065 HIS O
E A 0067 PRO N 2.292 C A 0066 VAL O
E A 0068 HIS N 2.263 E A 0067 PRO O
E A 0069 VAL N 3.115 E A 0008 LYS O
E A 0069 VAL N 2.265 E A 0068 HIS O
C A 0070 GLY N 2.263 E A 0069 VAL O
HB_MS 2.00 3.20 7
C A 0002 GLU N 2.715 C A 0001 THR OG1
C A 0006 GLU N 2.731 C A 0005 SER OG
H A 0020 GLN N 2.875 H A 0019 ASP OD1
H A 0022 ARG O 2.699 H A 0026 THR OG1
C A 0047 LEU O 3.091 C A 0048 ARG NH1
C A 0059 GLY N 3.120 E A 0057 ASN OD1
C A 0065 HIS N 2.698 C A 0064 ASN OD1
HB_SS 2.00 3.20 5
H A 0012 GLU OE1 2.761 H A 0024 TYR OH
H A 0019 ASP OD1 3.075 E A 0017 THR OG1
H A 0019 ASP OD2 3.114 E A 0017 THR OG1
C A 0065 HIS ND1 2.814 C A 0064 ASN OD1
C A 0065 HIS NE2 2.784 C A 0064 ASN OD1
AROMATIC 0.00 8.00 7
E A 0008 LYS 7.650 C A 0032 TYR
E A 0016 LYS 4.645 H A 0024 TYR
H A 0022 ARG 7.039 E A 0035 TYR
E A 0053 ARG 6.466 E A 0055 PHE
H A 0022 ARG 4.860 E A 0036 PHE
H A 0024 TYR 4.825 H A 0028 HIS
E A 0008 LYS 6.235 C A 0049 TYR