Complet list of 1gm1 con file
Complete list of 1gm1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 422
C A 0009 LYS CA 3.764 C A 0010 PRO CA
C A 0009 LYS CA 2.930 C A 0010 PRO CD
C A 0009 LYS C 2.400 C A 0010 PRO CA
C A 0009 LYS C 3.168 C A 0010 PRO C
C A 0009 LYS C 3.538 C A 0010 PRO CB
C A 0009 LYS C 3.637 C A 0010 PRO CG
C A 0009 LYS C 2.437 C A 0010 PRO CD
C A 0009 LYS CB 3.571 C A 0010 PRO CD
C A 0010 PRO CA 3.765 C A 0011 GLY CA
C A 0010 PRO C 2.441 C A 0011 GLY CA
C A 0010 PRO C 3.331 C A 0011 GLY C
C A 0011 GLY CA 3.799 E A 0012 ASP CA
C A 0011 GLY C 2.457 E A 0012 ASP CA
C A 0011 GLY C 3.298 E A 0012 ASP C
C A 0011 GLY C 3.611 E A 0012 ASP CB
E A 0012 ASP C 2.448 E A 0013 THR CA
E A 0012 ASP C 3.261 E A 0013 THR C
E A 0012 ASP C 3.678 E A 0013 THR CB
E A 0013 THR CA 3.766 E A 0014 PHE CA
E A 0013 THR C 2.432 E A 0014 PHE CA
E A 0013 THR C 3.594 E A 0014 PHE C
E A 0013 THR C 3.410 E A 0014 PHE CB
E A 0013 THR C 3.357 E A 0014 PHE CG
E A 0013 THR C 3.721 E A 0014 PHE CD1
E A 0014 PHE CA 3.759 E A 0015 GLU CA
E A 0014 PHE C 2.471 E A 0015 GLU CA
E A 0014 PHE C 3.230 E A 0015 GLU C
E A 0014 PHE C 3.686 E A 0015 GLU CB
E A 0014 PHE CD2 3.620 C A 0058 ARG CD
E A 0014 PHE CD1 3.544 E A 0096 LEU CD2
E A 0014 PHE CE1 3.675 E A 0096 LEU CD2
E A 0014 PHE CE1 3.648 E A 0098 LYS CB
E A 0014 PHE CZ 3.642 E A 0098 LYS CB
E A 0014 PHE CZ 3.744 E A 0098 LYS CD
E A 0015 GLU CA 3.780 E A 0016 VAL CA
E A 0015 GLU C 2.454 E A 0016 VAL CA
E A 0015 GLU C 3.349 E A 0016 VAL C
E A 0015 GLU C 3.519 E A 0016 VAL CB
E A 0015 GLU C 3.703 E A 0016 VAL CG2
E A 0015 GLU CG 3.636 E A 0095 LEU CD1
E A 0016 VAL CA 3.782 E A 0017 GLU CA
E A 0016 VAL C 2.467 E A 0017 GLU CA
E A 0016 VAL C 3.249 E A 0017 GLU C
E A 0016 VAL C 3.646 E A 0017 GLU CB
E A 0016 VAL CG1 3.790 E A 0018 LEU CB
E A 0016 VAL CG2 3.618 C A 0058 ARG CB
E A 0016 VAL CG2 3.442 E A 0096 LEU CD1
E A 0017 GLU CA 3.758 E A 0018 LEU CA
E A 0017 GLU C 2.450 E A 0018 LEU CA
E A 0017 GLU C 3.370 E A 0018 LEU C
E A 0017 GLU C 3.594 E A 0018 LEU CB
E A 0018 LEU CA 3.774 E A 0019 ALA CA
E A 0018 LEU C 2.452 E A 0019 ALA CA
E A 0018 LEU C 3.313 E A 0019 ALA C
E A 0018 LEU C 3.615 E A 0019 ALA CB
E A 0018 LEU CD2 3.772 C A 0025 LEU CD2
E A 0018 LEU CD2 3.585 H A 0053 ALA CA
E A 0018 LEU CD2 3.606 H A 0053 ALA CB
E A 0019 ALA CA 3.774 C A 0020 LYS CA
E A 0019 ALA C 2.425 C A 0020 LYS CA
E A 0019 ALA C 3.110 C A 0020 LYS C
E A 0019 ALA C 3.721 C A 0020 LYS CB
C A 0020 LYS CA 3.777 C A 0021 THR CA
C A 0020 LYS C 2.450 C A 0021 THR CA
C A 0020 LYS C 3.362 C A 0021 THR C
C A 0020 LYS C 3.521 C A 0021 THR CB
C A 0021 THR CA 3.789 C A 0022 ASP CA
C A 0021 THR C 2.504 C A 0022 ASP CA
C A 0021 THR C 3.033 C A 0022 ASP C
C A 0021 THR C 3.428 C A 0022 ASP CB
C A 0022 ASP CA 3.770 C A 0023 GLY CA
C A 0022 ASP C 2.436 C A 0023 GLY CA
C A 0022 ASP C 3.258 C A 0023 GLY C
C A 0023 GLY CA 3.797 C A 0024 SER CA
C A 0023 GLY C 2.443 C A 0024 SER CA
C A 0023 GLY C 3.515 C A 0024 SER C
C A 0023 GLY C 3.539 C A 0024 SER CB
C A 0024 SER CA 3.768 C A 0025 LEU CA
C A 0024 SER C 2.457 C A 0025 LEU CA
C A 0024 SER C 3.269 C A 0025 LEU C
C A 0024 SER C 3.678 C A 0025 LEU CB
C A 0025 LEU C 2.457 C A 0026 GLY CA
C A 0025 LEU C 3.457 C A 0026 GLY C
C A 0026 GLY CA 3.796 E A 0027 ILE CA
C A 0026 GLY C 2.469 E A 0027 ILE CA
C A 0026 GLY C 3.528 E A 0027 ILE C
C A 0026 GLY C 3.460 E A 0027 ILE CB
C A 0026 GLY C 3.737 E A 0027 ILE CG2
C A 0026 GLY CA 3.783 C A 0048 ILE CB
C A 0026 GLY C 3.550 C A 0048 ILE CG1
E A 0027 ILE CA 3.767 E A 0028 SER CA
E A 0027 ILE C 2.452 E A 0028 SER CA
E A 0027 ILE C 3.322 E A 0028 SER C
E A 0027 ILE C 3.625 E A 0028 SER CB
E A 0027 ILE CG2 3.377 E A 0047 ILE CD1
E A 0027 ILE CG2 3.726 C A 0059 ILE CG2
E A 0027 ILE CD1 3.504 H A 0085 LEU CD1
E A 0027 ILE CD1 3.746 H A 0085 LEU CD2
E A 0028 SER CA 3.790 E A 0029 VAL CA
E A 0028 SER C 2.457 E A 0029 VAL CA
E A 0028 SER C 3.420 E A 0029 VAL C
E A 0028 SER C 3.576 E A 0029 VAL CB
E A 0028 SER C 3.658 E A 0029 VAL CG1
E A 0029 VAL CA 3.775 E A 0030 THR CA
E A 0029 VAL C 2.441 E A 0030 THR CA
E A 0029 VAL C 3.637 E A 0030 THR C
E A 0029 VAL C 3.195 E A 0030 THR CB
E A 0029 VAL CG2 3.481 H A 0085 LEU CD1
E A 0030 THR CA 3.787 E A 0031 GLY CA
E A 0030 THR C 2.445 E A 0031 GLY CA
E A 0030 THR C 3.509 E A 0031 GLY C
E A 0031 GLY CA 3.781 C A 0032 GLY CA
E A 0031 GLY C 2.466 C A 0032 GLY CA
E A 0031 GLY C 3.383 C A 0032 GLY C
C A 0032 GLY CA 3.783 C A 0033 VAL CA
C A 0032 GLY C 2.461 C A 0033 VAL CA
C A 0032 GLY C 3.424 C A 0033 VAL C
C A 0032 GLY C 3.518 C A 0033 VAL CB
C A 0033 VAL CA 3.779 C A 0034 ASN CA
C A 0033 VAL C 2.439 C A 0034 ASN CA
C A 0033 VAL C 3.317 C A 0034 ASN C
C A 0033 VAL C 3.668 C A 0034 ASN CB
C A 0033 VAL CG1 3.786 C A 0034 ASN CG
C A 0033 VAL CG1 3.784 C A 0075 GLY C
C A 0034 ASN CA 3.785 C A 0035 THR CA
C A 0034 ASN C 2.456 C A 0035 THR CA
C A 0034 ASN C 3.292 C A 0035 THR C
C A 0034 ASN C 3.612 C A 0035 THR CB
C A 0034 ASN C 3.736 C A 0035 THR CG2
C A 0035 THR C 2.452 C A 0036 SER CA
C A 0035 THR C 3.150 C A 0036 SER C
C A 0035 THR C 3.726 C A 0036 SER CB
C A 0035 THR CG2 3.786 C A 0077 THR CG2
C A 0036 SER CA 3.775 C A 0037 VAL CA
C A 0036 SER C 2.432 C A 0037 VAL CA
C A 0036 SER C 3.174 C A 0037 VAL C
C A 0036 SER C 3.680 C A 0037 VAL CB
C A 0037 VAL CA 3.783 C A 0038 ARG CA
C A 0037 VAL C 2.474 C A 0038 ARG CA
C A 0037 VAL C 3.172 C A 0038 ARG C
C A 0037 VAL C 3.731 C A 0038 ARG CB
C A 0038 ARG CA 3.779 C A 0039 HIS CA
C A 0038 ARG C 2.469 C A 0039 HIS CA
C A 0038 ARG C 3.163 C A 0039 HIS C
C A 0038 ARG C 3.733 C A 0039 HIS CB
C A 0039 HIS CA 3.788 C A 0040 GLY CA
C A 0039 HIS C 2.444 C A 0040 GLY CA
C A 0039 HIS C 3.163 C A 0040 GLY C
C A 0040 GLY CA 3.764 C A 0041 GLY CA
C A 0040 GLY C 2.415 C A 0041 GLY CA
C A 0040 GLY C 3.675 C A 0041 GLY C
C A 0041 GLY CA 3.778 E A 0042 ILE CA
C A 0041 GLY C 2.460 E A 0042 ILE CA
C A 0041 GLY C 3.326 E A 0042 ILE C
C A 0041 GLY C 3.571 E A 0042 ILE CB
C A 0041 GLY C 3.724 E A 0042 ILE CG1
C A 0041 GLY C 3.766 E A 0043 TYR CE2
E A 0042 ILE CA 3.781 E A 0043 TYR CA
E A 0042 ILE C 2.444 E A 0043 TYR CA
E A 0042 ILE C 3.505 E A 0043 TYR C
E A 0042 ILE C 3.479 E A 0043 TYR CB
E A 0042 ILE C 3.556 E A 0043 TYR CG
E A 0042 ILE C 3.655 E A 0043 TYR CD2
E A 0042 ILE CD1 3.704 H A 0081 ALA CB
E A 0043 TYR CA 3.773 E A 0044 VAL CA
E A 0043 TYR C 2.431 E A 0044 VAL CA
E A 0043 TYR C 3.129 E A 0044 VAL C
E A 0043 TYR C 3.692 E A 0044 VAL CB
E A 0043 TYR CE1 3.566 E A 0064 ARG CD
E A 0043 TYR CZ 3.746 E A 0064 ARG CD
E A 0044 VAL CA 3.783 E A 0045 LYS CA
E A 0044 VAL C 2.450 E A 0045 LYS CA
E A 0044 VAL C 3.231 E A 0045 LYS C
E A 0044 VAL C 3.687 E A 0045 LYS CB
E A 0044 VAL CG1 3.795 C A 0061 LYS CA
E A 0044 VAL CG2 3.605 C A 0063 ASP CG
E A 0045 LYS CA 3.772 E A 0046 ALA CA
E A 0045 LYS C 2.432 E A 0046 ALA CA
E A 0045 LYS C 3.641 E A 0046 ALA C
E A 0045 LYS C 3.233 E A 0046 ALA CB
E A 0046 ALA CA 3.783 E A 0047 ILE CA
E A 0046 ALA C 2.458 E A 0047 ILE CA
E A 0046 ALA C 3.439 E A 0047 ILE C
E A 0046 ALA C 3.466 E A 0047 ILE CB
E A 0047 ILE CA 3.777 C A 0048 ILE CA
E A 0047 ILE C 2.463 C A 0048 ILE CA
E A 0047 ILE C 3.195 C A 0048 ILE C
E A 0047 ILE C 3.699 C A 0048 ILE CB
E A 0047 ILE CG1 3.474 H A 0054 GLU CA
E A 0047 ILE CG2 3.607 H A 0054 GLU CG
E A 0047 ILE CD1 3.781 C A 0059 ILE CG2
C A 0048 ILE CA 3.799 C A 0049 PRO CA
C A 0048 ILE CA 2.963 C A 0049 PRO CD
C A 0048 ILE C 2.405 C A 0049 PRO CA
C A 0048 ILE C 3.047 C A 0049 PRO C
C A 0048 ILE C 3.606 C A 0049 PRO CB
C A 0048 ILE C 3.618 C A 0049 PRO CG
C A 0048 ILE C 2.440 C A 0049 PRO CD
C A 0048 ILE CG2 3.679 C A 0049 PRO CD
C A 0049 PRO CA 3.796 C A 0050 LYS CA
C A 0049 PRO C 2.495 C A 0050 LYS CA
C A 0049 PRO C 3.281 C A 0050 LYS C
C A 0049 PRO C 3.115 C A 0050 LYS CB
C A 0049 PRO C 3.480 C A 0050 LYS CG
C A 0050 LYS CA 3.790 C A 0051 GLY CA
C A 0050 LYS C 2.444 C A 0051 GLY CA
C A 0050 LYS C 3.249 C A 0051 GLY C
C A 0051 GLY CA 3.780 H A 0052 ALA CA
C A 0051 GLY C 2.477 H A 0052 ALA CA
C A 0051 GLY C 3.071 H A 0052 ALA C
C A 0051 GLY C 3.732 H A 0052 ALA CB
C A 0051 GLY CA 3.794 H A 0054 GLU CB
H A 0052 ALA CA 3.799 H A 0053 ALA CA
H A 0052 ALA C 2.503 H A 0053 ALA CA
H A 0052 ALA C 3.112 H A 0053 ALA C
H A 0052 ALA C 3.755 H A 0053 ALA CB
H A 0053 ALA CA 3.761 H A 0054 GLU CA
H A 0053 ALA C 2.460 H A 0054 GLU CA
H A 0053 ALA C 3.009 H A 0054 GLU C
H A 0053 ALA C 3.712 H A 0054 GLU CB
H A 0054 GLU CA 3.774 H A 0055 SER CA
H A 0054 GLU C 2.442 H A 0055 SER CA
H A 0054 GLU C 3.153 H A 0055 SER C
H A 0054 GLU C 3.720 H A 0055 SER CB
H A 0055 SER C 2.471 H A 0056 ASP CA
H A 0055 SER C 3.048 H A 0056 ASP C
H A 0055 SER C 3.728 H A 0056 ASP CB
H A 0056 ASP CA 3.772 C A 0057 GLY CA
H A 0056 ASP C 2.434 C A 0057 GLY CA
H A 0056 ASP C 3.336 C A 0057 GLY C
C A 0057 GLY CA 3.755 C A 0058 ARG CA
C A 0057 GLY C 2.424 C A 0058 ARG CA
C A 0057 GLY C 3.087 C A 0058 ARG C
C A 0057 GLY C 3.721 C A 0058 ARG CB
C A 0058 ARG CA 3.777 C A 0059 ILE CA
C A 0058 ARG C 2.461 C A 0059 ILE CA
C A 0058 ARG C 3.248 C A 0059 ILE C
C A 0058 ARG C 3.629 C A 0059 ILE CB
C A 0059 ILE CA 3.775 C A 0060 HIS CA
C A 0059 ILE C 2.432 C A 0060 HIS CA
C A 0059 ILE C 3.647 C A 0060 HIS C
C A 0059 ILE C 3.178 C A 0060 HIS CB
C A 0060 HIS CA 3.770 C A 0061 LYS CA
C A 0060 HIS C 2.413 C A 0061 LYS CA
C A 0060 HIS C 3.057 C A 0061 LYS C
C A 0060 HIS C 3.720 C A 0061 LYS CB
C A 0061 LYS CA 3.762 C A 0062 GLY CA
C A 0061 LYS C 2.444 C A 0062 GLY CA
C A 0061 LYS C 3.324 C A 0062 GLY C
C A 0062 GLY CA 3.788 C A 0063 ASP CA
C A 0062 GLY C 2.410 C A 0063 ASP CA
C A 0062 GLY C 3.177 C A 0063 ASP C
C A 0062 GLY C 3.669 C A 0063 ASP CB
C A 0063 ASP CA 3.782 E A 0064 ARG CA
C A 0063 ASP C 2.456 E A 0064 ARG CA
C A 0063 ASP C 3.400 E A 0064 ARG C
C A 0063 ASP C 3.548 E A 0064 ARG CB
C A 0063 ASP CG 3.582 E A 0096 LEU CD2
E A 0064 ARG CA 3.771 E A 0065 VAL CA
E A 0064 ARG C 2.447 E A 0065 VAL CA
E A 0064 ARG C 3.189 E A 0065 VAL C
E A 0064 ARG C 3.659 E A 0065 VAL CB
E A 0065 VAL CA 3.782 E A 0066 LEU CA
E A 0065 VAL C 2.449 E A 0066 LEU CA
E A 0065 VAL C 3.344 E A 0066 LEU C
E A 0065 VAL C 3.610 E A 0066 LEU CB
E A 0065 VAL C 3.612 E A 0066 LEU CD1
E A 0065 VAL CG1 3.510 C A 0073 LEU CD1
E A 0066 LEU CA 3.770 E A 0067 ALA CA
E A 0066 LEU C 2.418 E A 0067 ALA CA
E A 0066 LEU C 3.644 E A 0067 ALA C
E A 0066 LEU C 3.219 E A 0067 ALA CB
E A 0066 LEU CD1 3.671 E A 0097 GLU CB
E A 0067 ALA CA 3.773 E A 0068 VAL CA
E A 0067 ALA C 2.467 E A 0068 VAL CA
E A 0067 ALA C 3.477 E A 0068 VAL C
E A 0067 ALA C 3.508 E A 0068 VAL CB
E A 0068 VAL CA 3.798 C A 0069 ASN CA
E A 0068 VAL C 2.477 C A 0069 ASN CA
E A 0068 VAL C 3.074 C A 0069 ASN C
E A 0068 VAL C 3.119 C A 0069 ASN CB
E A 0068 VAL CG1 3.695 C A 0073 LEU CG
E A 0068 VAL CG1 3.756 C A 0073 LEU CD1
E A 0068 VAL CG1 3.777 C A 0073 LEU CD2
E A 0068 VAL CG1 3.198 H A 0084 THR CG2
E A 0068 VAL CG2 3.541 H A 0084 THR CG2
C A 0069 ASN CA 3.771 C A 0070 GLY CA
C A 0069 ASN C 2.460 C A 0070 GLY CA
C A 0069 ASN C 3.416 C A 0070 GLY C
C A 0070 GLY CA 3.771 E A 0071 VAL CA
C A 0070 GLY C 2.427 E A 0071 VAL CA
C A 0070 GLY C 3.203 E A 0071 VAL C
C A 0070 GLY C 3.651 E A 0071 VAL CB
E A 0071 VAL CA 3.788 E A 0072 SER CA
E A 0071 VAL C 2.449 E A 0072 SER CA
E A 0071 VAL C 3.079 E A 0072 SER C
E A 0071 VAL C 3.758 E A 0072 SER CB
E A 0072 SER CA 3.769 C A 0073 LEU CA
E A 0072 SER C 2.430 C A 0073 LEU CA
E A 0072 SER C 3.222 C A 0073 LEU C
E A 0072 SER C 3.674 C A 0073 LEU CB
C A 0073 LEU CA 3.788 C A 0074 GLU CA
C A 0073 LEU C 2.448 C A 0074 GLU CA
C A 0073 LEU C 3.131 C A 0074 GLU C
C A 0073 LEU C 3.707 C A 0074 GLU CB
C A 0074 GLU CA 3.773 C A 0075 GLY CA
C A 0074 GLU C 2.453 C A 0075 GLY CA
C A 0074 GLU C 3.410 C A 0075 GLY C
C A 0075 GLY CA 3.781 C A 0076 ALA CA
C A 0075 GLY C 2.442 C A 0076 ALA CA
C A 0075 GLY C 3.115 C A 0076 ALA C
C A 0075 GLY C 3.713 C A 0076 ALA CB
C A 0076 ALA CA 3.786 C A 0077 THR CA
C A 0076 ALA C 2.452 C A 0077 THR CA
C A 0076 ALA C 3.268 C A 0077 THR C
C A 0076 ALA C 3.647 C A 0077 THR CB
C A 0077 THR CA 3.796 H A 0078 HIS CA
C A 0077 THR C 2.478 H A 0078 HIS CA
C A 0077 THR C 3.082 H A 0078 HIS C
C A 0077 THR C 3.723 H A 0078 HIS CB
H A 0078 HIS CA 3.786 H A 0079 LYS CA
H A 0078 HIS C 2.460 H A 0079 LYS CA
H A 0078 HIS C 3.070 H A 0079 LYS C
H A 0078 HIS C 3.750 H A 0079 LYS CB
H A 0079 LYS CA 3.799 H A 0080 GLN CA
H A 0079 LYS C 2.470 H A 0080 GLN CA
H A 0079 LYS C 3.052 H A 0080 GLN C
H A 0079 LYS C 3.749 H A 0080 GLN CB
H A 0080 GLN CA 3.793 H A 0081 ALA CA
H A 0080 GLN C 2.452 H A 0081 ALA CA
H A 0080 GLN C 3.084 H A 0081 ALA C
H A 0080 GLN C 3.707 H A 0081 ALA CB
H A 0081 ALA CA 3.790 H A 0082 VAL CA
H A 0081 ALA C 2.448 H A 0082 VAL CA
H A 0081 ALA C 3.056 H A 0082 VAL C
H A 0081 ALA C 3.723 H A 0082 VAL CB
H A 0082 VAL CA 3.793 H A 0083 GLU CA
H A 0082 VAL C 2.452 H A 0083 GLU CA
H A 0082 VAL C 3.065 H A 0083 GLU C
H A 0082 VAL C 3.766 H A 0083 GLU CB
H A 0083 GLU CA 3.790 H A 0084 THR CA
H A 0083 GLU C 2.476 H A 0084 THR CA
H A 0083 GLU C 3.056 H A 0084 THR C
H A 0083 GLU C 3.728 H A 0084 THR CB
H A 0084 THR CA 3.791 H A 0085 LEU CA
H A 0084 THR C 2.450 H A 0085 LEU CA
H A 0084 THR C 3.084 H A 0085 LEU C
H A 0084 THR C 3.736 H A 0085 LEU CB
H A 0085 LEU CA 3.796 H A 0086 ARG CA
H A 0085 LEU C 2.464 H A 0086 ARG CA
H A 0085 LEU C 3.049 H A 0086 ARG C
H A 0085 LEU C 3.713 H A 0086 ARG CB
H A 0086 ARG CA 3.789 C A 0087 ASN CA
H A 0086 ARG C 2.470 C A 0087 ASN CA
H A 0086 ARG C 3.287 C A 0087 ASN C
H A 0086 ARG C 3.628 C A 0087 ASN CB
C A 0087 ASN CA 3.783 C A 0088 THR CA
C A 0087 ASN C 2.456 C A 0088 THR CA
C A 0087 ASN C 3.327 C A 0088 THR C
C A 0087 ASN C 3.650 C A 0088 THR CB
C A 0088 THR CA 3.783 C A 0089 GLY CA
C A 0088 THR C 2.458 C A 0089 GLY CA
C A 0088 THR C 3.326 C A 0089 GLY C
C A 0088 THR CB 3.696 E A 0092 VAL CG2
C A 0089 GLY CA 3.783 C A 0090 GLN CA
C A 0089 GLY C 2.445 C A 0090 GLN CA
C A 0089 GLY C 3.134 C A 0090 GLN C
C A 0089 GLY C 3.712 C A 0090 GLN CB
C A 0090 GLN CA 3.789 E A 0091 VAL CA
C A 0090 GLN C 2.449 E A 0091 VAL CA
C A 0090 GLN C 3.327 E A 0091 VAL C
C A 0090 GLN C 3.608 E A 0091 VAL CB
C A 0090 GLN C 3.713 E A 0091 VAL CG2
E A 0091 VAL CA 3.773 E A 0092 VAL CA
E A 0091 VAL C 2.491 E A 0092 VAL CA
E A 0091 VAL C 3.508 E A 0092 VAL C
E A 0091 VAL C 3.445 E A 0092 VAL CB
E A 0091 VAL C 3.363 E A 0092 VAL CG2
E A 0092 VAL CA 3.778 E A 0093 HIS CA
E A 0092 VAL C 2.436 E A 0093 HIS CA
E A 0092 VAL C 3.396 E A 0093 HIS C
E A 0092 VAL C 3.558 E A 0093 HIS CB
E A 0092 VAL C 3.684 E A 0093 HIS CG
E A 0092 VAL CG1 3.542 E A 0094 LEU CD2
E A 0093 HIS C 2.454 E A 0094 LEU CA
E A 0093 HIS C 3.309 E A 0094 LEU C
E A 0093 HIS C 3.698 E A 0094 LEU CB
E A 0094 LEU CA 3.768 E A 0095 LEU CA
E A 0094 LEU C 2.465 E A 0095 LEU CA
E A 0094 LEU C 3.510 E A 0095 LEU C
E A 0094 LEU C 3.449 E A 0095 LEU CB
E A 0095 LEU CA 3.788 E A 0096 LEU CA
E A 0095 LEU C 2.430 E A 0096 LEU CA
E A 0095 LEU C 3.639 E A 0096 LEU C
E A 0095 LEU C 3.263 E A 0096 LEU CB
E A 0096 LEU CA 3.780 E A 0097 GLU CA
E A 0096 LEU C 2.452 E A 0097 GLU CA
E A 0096 LEU C 3.550 E A 0097 GLU C
E A 0096 LEU C 3.423 E A 0097 GLU CB
E A 0097 GLU CA 3.792 E A 0098 LYS CA
E A 0097 GLU C 2.477 E A 0098 LYS CA
E A 0097 GLU C 3.219 E A 0098 LYS C
E A 0097 GLU C 3.715 E A 0098 LYS CB
E A 0098 LYS CA 3.756 C A 0099 GLY CA
E A 0098 LYS C 2.463 C A 0099 GLY CA
E A 0098 LYS C 3.289 C A 0099 GLY C
C A 0099 GLY CA 3.756 C A 0100 GLN CA
C A 0099 GLY C 2.460 C A 0100 GLN CA
C A 0099 GLY C 3.300 C A 0100 GLN C
C A 0099 GLY C 3.670 C A 0100 GLN CB
C A 0100 GLN CA 3.769 C A 0101 VAL CA
C A 0100 GLN C 2.466 C A 0101 VAL CA
C A 0100 GLN C 3.352 C A 0101 VAL C
C A 0100 GLN C 3.583 C A 0101 VAL CB
C A 0100 GLN C 3.697 C A 0101 VAL CG1
C A 0101 VAL CA 3.780 C A 0102 PRO CA
C A 0101 VAL CA 2.954 C A 0102 PRO CD
C A 0101 VAL C 2.395 C A 0102 PRO CA
C A 0101 VAL C 3.113 C A 0102 PRO C
C A 0101 VAL C 3.595 C A 0102 PRO CB
C A 0101 VAL C 3.549 C A 0102 PRO CG
C A 0101 VAL C 2.433 C A 0102 PRO CD
CHARGE_ATTR 2.00 12.00 72
E A 0012 ASP OD1 4.490 C A 0009 LYS NZ
E A 0012 ASP OD2 6.253 C A 0009 LYS NZ
E A 0012 ASP OD1 9.941 C A 0058 ARG NH1
E A 0012 ASP OD1 9.798 C A 0058 ARG NH2
E A 0012 ASP OD2 7.784 C A 0058 ARG NH1
E A 0012 ASP OD2 7.605 C A 0058 ARG NH2
E A 0012 ASP OD1 10.87 E A 0098 LYS NZ
E A 0012 ASP OD2 9.451 E A 0098 LYS NZ
E A 0015 GLU OE1 9.446 E A 0093 HIS ND1
E A 0015 GLU OE1 9.138 E A 0093 HIS NE2
E A 0015 GLU OE2 11.51 E A 0093 HIS ND1
E A 0015 GLU OE2 11.11 E A 0093 HIS NE2
E A 0017 GLU OE1 11.86 C A 0058 ARG NH1
E A 0017 GLU OE1 8.061 E A 0093 HIS ND1
E A 0017 GLU OE1 6.513 E A 0093 HIS NE2
E A 0017 GLU OE2 6.885 E A 0093 HIS ND1
E A 0017 GLU OE2 5.545 E A 0093 HIS NE2
C A 0022 ASP OD1 9.843 C A 0020 LYS NZ
C A 0022 ASP OD2 10.52 C A 0020 LYS NZ
C A 0022 ASP OD1 10.67 H A 0086 ARG NH2
C A 0022 ASP OD2 11.71 H A 0086 ARG NH1
C A 0022 ASP OD2 10.62 H A 0086 ARG NH2
H A 0054 GLU OE1 7.503 C A 0050 LYS NZ
H A 0054 GLU OE2 7.585 C A 0050 LYS NZ
H A 0054 GLU OE1 8.270 C A 0060 HIS ND1
H A 0054 GLU OE1 8.973 C A 0060 HIS NE2
H A 0054 GLU OE2 7.332 C A 0060 HIS ND1
H A 0054 GLU OE2 7.534 C A 0060 HIS NE2
H A 0054 GLU OE2 11.35 C A 0061 LYS NZ
H A 0056 ASP OD1 7.434 C A 0058 ARG NH1
H A 0056 ASP OD1 8.236 C A 0058 ARG NH2
H A 0056 ASP OD2 6.919 C A 0058 ARG NH1
H A 0056 ASP OD2 7.291 C A 0058 ARG NH2
H A 0056 ASP OD1 9.859 C A 0060 HIS ND1
H A 0056 ASP OD1 11.84 C A 0060 HIS NE2
H A 0056 ASP OD2 8.245 C A 0060 HIS ND1
H A 0056 ASP OD2 10.34 C A 0060 HIS NE2
H A 0056 ASP OD1 11.71 E A 0098 LYS NZ
H A 0056 ASP OD2 9.632 E A 0098 LYS NZ
C A 0063 ASP OD2 11.53 C A 0058 ARG NH1
C A 0063 ASP OD2 10.49 C A 0058 ARG NH2
C A 0063 ASP OD1 8.879 C A 0060 HIS ND1
C A 0063 ASP OD1 10.36 C A 0060 HIS NE2
C A 0063 ASP OD2 6.784 C A 0060 HIS ND1
C A 0063 ASP OD2 8.352 C A 0060 HIS NE2
C A 0063 ASP OD2 11.81 C A 0061 LYS NZ
C A 0063 ASP OD1 8.934 E A 0064 ARG NH1
C A 0063 ASP OD1 10.60 E A 0064 ARG NH2
C A 0063 ASP OD2 11.02 E A 0064 ARG NH1
C A 0063 ASP OD1 6.697 E A 0098 LYS NZ
C A 0063 ASP OD2 4.943 E A 0098 LYS NZ
C A 0074 GLU OE2 10.85 C A 0039 HIS ND1
C A 0074 GLU OE1 4.780 E A 0064 ARG NH1
C A 0074 GLU OE1 4.812 E A 0064 ARG NH2
C A 0074 GLU OE2 2.998 E A 0064 ARG NH1
C A 0074 GLU OE2 2.659 E A 0064 ARG NH2
H A 0083 GLU OE1 11.58 H A 0078 HIS ND1
H A 0083 GLU OE1 11.48 H A 0078 HIS NE2
H A 0083 GLU OE2 11.96 H A 0078 HIS NE2
H A 0083 GLU OE1 8.812 H A 0079 LYS NZ
H A 0083 GLU OE2 9.198 H A 0079 LYS NZ
H A 0083 GLU OE1 11.82 H A 0086 ARG NH1
H A 0083 GLU OE2 10.26 H A 0086 ARG NH1
H A 0083 GLU OE2 11.24 H A 0086 ARG NH2
E A 0097 GLU OE1 8.234 C A 0009 LYS NZ
E A 0097 GLU OE2 7.508 C A 0009 LYS NZ
E A 0097 GLU OE1 6.854 E A 0064 ARG NH1
E A 0097 GLU OE1 7.397 E A 0064 ARG NH2
E A 0097 GLU OE2 7.876 E A 0064 ARG NH1
E A 0097 GLU OE2 8.714 E A 0064 ARG NH2
E A 0097 GLU OE1 11.07 E A 0098 LYS NZ
E A 0097 GLU OE2 11.75 E A 0098 LYS NZ
CHARGE_REPU 2.00 12.00 59
E A 0012 ASP OD1 11.23 E A 0015 GLU OE2
E A 0012 ASP OD2 10.98 E A 0015 GLU OE2
E A 0012 ASP OD2 11.64 C A 0063 ASP OD2
E A 0012 ASP OD1 9.276 E A 0097 GLU OE1
E A 0012 ASP OD1 7.996 E A 0097 GLU OE2
E A 0012 ASP OD2 10.07 E A 0097 GLU OE1
E A 0012 ASP OD2 8.983 E A 0097 GLU OE2
E A 0015 GLU OE1 6.552 E A 0017 GLU OE1
E A 0015 GLU OE1 5.067 E A 0017 GLU OE2
E A 0015 GLU OE2 7.475 E A 0017 GLU OE1
E A 0015 GLU OE2 6.494 E A 0017 GLU OE2
E A 0015 GLU OE2 11.99 E A 0097 GLU OE2
E A 0017 GLU OE1 9.759 H A 0056 ASP OD1
E A 0017 GLU OE1 10.48 H A 0056 ASP OD2
E A 0017 GLU OE2 11.33 H A 0056 ASP OD1
E A 0017 GLU OE2 11.77 H A 0056 ASP OD2
C A 0020 LYS NZ 6.790 H A 0086 ARG NH1
C A 0020 LYS NZ 4.649 H A 0086 ARG NH2
C A 0020 LYS NZ 11.43 E A 0093 HIS ND1
C A 0038 ARG NH1 10.69 C A 0039 HIS ND1
C A 0038 ARG NH1 10.28 C A 0039 HIS NE2
C A 0038 ARG NH2 10.67 C A 0039 HIS ND1
C A 0038 ARG NH2 10.31 C A 0039 HIS NE2
C A 0039 HIS ND1 10.37 E A 0064 ARG NH1
C A 0039 HIS ND1 8.517 E A 0064 ARG NH2
C A 0039 HIS NE2 11.99 E A 0064 ARG NH1
C A 0039 HIS NE2 10.32 E A 0064 ARG NH2
E A 0045 LYS NZ 11.45 C A 0061 LYS NZ
E A 0045 LYS NZ 6.530 H A 0078 HIS ND1
E A 0045 LYS NZ 5.470 H A 0078 HIS NE2
E A 0045 LYS NZ 10.80 H A 0079 LYS NZ
H A 0054 GLU OE1 10.09 H A 0056 ASP OD1
H A 0054 GLU OE1 10.02 H A 0056 ASP OD2
H A 0054 GLU OE2 11.19 H A 0056 ASP OD1
H A 0054 GLU OE2 10.85 H A 0056 ASP OD2
H A 0056 ASP OD1 10.78 C A 0063 ASP OD2
H A 0056 ASP OD2 10.07 C A 0063 ASP OD1
H A 0056 ASP OD2 8.591 C A 0063 ASP OD2
C A 0058 ARG NH1 11.09 C A 0060 HIS ND1
C A 0058 ARG NH2 9.484 C A 0060 HIS ND1
C A 0058 ARG NH2 10.68 C A 0060 HIS NE2
C A 0058 ARG NH1 9.699 E A 0098 LYS NZ
C A 0058 ARG NH2 7.890 E A 0098 LYS NZ
C A 0060 HIS ND1 8.884 C A 0061 LYS NZ
C A 0060 HIS NE2 7.460 C A 0061 LYS NZ
C A 0060 HIS ND1 6.037 E A 0098 LYS NZ
C A 0060 HIS NE2 6.819 E A 0098 LYS NZ
C A 0061 LYS NZ 11.57 E A 0098 LYS NZ
C A 0063 ASP OD1 11.83 C A 0074 GLU OE2
C A 0063 ASP OD1 9.399 E A 0097 GLU OE1
C A 0063 ASP OD1 10.28 E A 0097 GLU OE2
C A 0063 ASP OD2 10.50 E A 0097 GLU OE1
C A 0063 ASP OD2 11.26 E A 0097 GLU OE2
C A 0074 GLU OE1 9.109 E A 0097 GLU OE1
C A 0074 GLU OE1 9.334 E A 0097 GLU OE2
C A 0074 GLU OE2 7.694 E A 0097 GLU OE1
C A 0074 GLU OE2 8.381 E A 0097 GLU OE2
H A 0078 HIS ND1 5.417 H A 0079 LYS NZ
H A 0078 HIS NE2 6.382 H A 0079 LYS NZ
HB_MM 2.00 3.20 136
C A 0010 PRO N 2.182 C A 0009 LYS O
C A 0011 GLY N 2.247 C A 0010 PRO O
C A 0011 GLY N 3.085 E A 0098 LYS O
E A 0012 ASP N 2.244 C A 0011 GLY O
E A 0013 THR N 2.227 E A 0012 ASP O
E A 0014 PHE N 2.244 E A 0013 THR O
E A 0014 PHE N 2.896 E A 0096 LEU O
E A 0015 GLU N 2.254 E A 0014 PHE O
E A 0016 VAL N 2.243 E A 0015 GLU O
E A 0016 VAL N 2.877 E A 0094 LEU O
E A 0017 GLU N 2.241 E A 0016 VAL O
E A 0018 LEU N 2.249 E A 0017 GLU O
E A 0018 LEU N 2.907 E A 0092 VAL O
E A 0019 ALA N 2.233 E A 0018 LEU O
C A 0020 LYS N 2.233 E A 0019 ALA O
C A 0020 LYS N 3.063 C A 0090 GLN O
C A 0021 THR N 2.238 C A 0020 LYS O
C A 0021 THR N 3.122 C A 0024 SER O
C A 0022 ASP N 2.242 C A 0021 THR O
C A 0023 GLY N 2.233 C A 0022 ASP O
C A 0024 SER N 3.067 C A 0021 THR O
C A 0024 SER N 2.239 C A 0023 GLY O
C A 0025 LEU N 2.256 C A 0024 SER O
C A 0026 GLY N 2.227 C A 0025 LEU O
E A 0027 ILE N 2.250 C A 0026 GLY O
E A 0028 SER N 2.241 E A 0027 ILE O
E A 0028 SER N 2.971 E A 0046 ALA O
E A 0029 VAL N 2.253 E A 0028 SER O
E A 0030 THR N 2.244 E A 0029 VAL O
E A 0030 THR N 2.817 E A 0043 TYR O
E A 0031 GLY N 2.242 E A 0030 THR O
C A 0032 GLY N 2.251 E A 0031 GLY O
C A 0032 GLY N 2.796 C A 0041 GLY O
C A 0033 VAL N 2.243 C A 0032 GLY O
C A 0034 ASN N 2.225 C A 0033 VAL O
C A 0035 THR N 2.245 C A 0034 ASN O
C A 0036 SER N 2.228 C A 0035 THR O
C A 0037 VAL N 2.239 C A 0036 SER O
C A 0038 ARG N 2.243 C A 0037 VAL O
C A 0039 HIS N 2.242 C A 0038 ARG O
C A 0040 GLY N 2.243 C A 0039 HIS O
C A 0041 GLY N 2.243 C A 0040 GLY O
E A 0042 ILE N 2.260 C A 0041 GLY O
E A 0043 TYR N 2.756 E A 0030 THR O
E A 0043 TYR N 2.245 E A 0042 ILE O
E A 0044 VAL N 2.241 E A 0043 TYR O
E A 0044 VAL N 3.013 C A 0063 ASP O
E A 0045 LYS N 2.778 E A 0028 SER O
E A 0045 LYS N 2.240 E A 0044 VAL O
E A 0046 ALA N 2.255 E A 0045 LYS O
E A 0047 ILE N 2.256 E A 0046 ALA O
C A 0048 ILE N 2.944 C A 0026 GLY O
C A 0048 ILE N 2.237 E A 0047 ILE O
C A 0049 PRO N 2.181 C A 0048 ILE O
C A 0050 LYS N 2.270 C A 0049 PRO O
C A 0051 GLY N 3.098 C A 0048 ILE O
C A 0051 GLY N 2.230 C A 0050 LYS O
H A 0052 ALA N 2.861 C A 0025 LEU O
H A 0052 ALA N 2.238 C A 0051 GLY O
H A 0053 ALA N 2.712 C A 0025 LEU O
H A 0053 ALA N 2.254 H A 0052 ALA O
H A 0054 GLU N 2.264 H A 0053 ALA O
H A 0055 SER N 3.123 C A 0051 GLY O
H A 0055 SER N 2.242 H A 0054 GLU O
H A 0056 ASP N 3.169 H A 0052 ALA O
H A 0056 ASP N 2.245 H A 0055 SER O
C A 0057 GLY N 2.240 H A 0056 ASP O
C A 0058 ARG N 2.243 C A 0057 GLY O
C A 0059 ILE N 2.249 C A 0058 ARG O
C A 0060 HIS N 2.237 C A 0059 ILE O
C A 0061 LYS N 2.224 C A 0060 HIS O
C A 0062 GLY N 2.897 E A 0044 VAL O
C A 0062 GLY N 2.246 C A 0061 LYS O
C A 0063 ASP N 3.184 C A 0060 HIS O
C A 0063 ASP N 2.233 C A 0062 GLY O
E A 0064 ARG N 2.250 C A 0063 ASP O
E A 0065 VAL N 2.978 E A 0042 ILE O
E A 0065 VAL N 2.246 E A 0064 ARG O
E A 0066 LEU N 2.241 E A 0065 VAL O
E A 0066 LEU N 2.975 E A 0095 LEU O
E A 0067 ALA N 2.240 E A 0066 LEU O
E A 0067 ALA N 3.044 E A 0095 LEU O
E A 0068 VAL N 2.255 E A 0067 ALA O
E A 0068 VAL N 2.901 E A 0071 VAL O
C A 0069 ASN N 2.227 E A 0068 VAL O
C A 0069 ASN N 2.738 E A 0093 HIS O
C A 0070 GLY N 2.252 C A 0069 ASN O
E A 0071 VAL N 2.864 E A 0068 VAL O
E A 0071 VAL N 2.237 C A 0070 GLY O
E A 0072 SER N 2.244 E A 0071 VAL O
C A 0073 LEU N 2.918 E A 0066 LEU O
C A 0073 LEU N 2.237 E A 0072 SER O
C A 0074 GLU N 2.233 C A 0073 LEU O
C A 0075 GLY N 2.246 C A 0074 GLU O
C A 0076 ALA N 3.160 C A 0073 LEU O
C A 0076 ALA N 2.239 C A 0075 GLY O
C A 0077 THR N 2.234 C A 0076 ALA O
H A 0078 HIS N 2.235 C A 0077 THR O
H A 0079 LYS N 2.247 H A 0078 HIS O
H A 0080 GLN N 2.249 H A 0079 LYS O
H A 0081 ALA N 2.242 H A 0080 GLN O
H A 0082 VAL N 3.164 H A 0079 LYS O
H A 0082 VAL N 2.238 H A 0081 ALA O
H A 0083 GLU N 2.824 H A 0079 LYS O
H A 0083 GLU N 2.250 H A 0082 VAL O
H A 0084 THR N 2.790 H A 0080 GLN O
H A 0084 THR N 2.245 H A 0083 GLU O
H A 0085 LEU N 2.981 H A 0081 ALA O
H A 0085 LEU N 2.247 H A 0084 THR O
H A 0086 ARG N 2.910 H A 0082 VAL O
H A 0086 ARG N 2.241 H A 0085 LEU O
C A 0087 ASN N 2.851 H A 0083 GLU O
C A 0087 ASN N 2.238 H A 0086 ARG O
C A 0088 THR N 3.175 H A 0086 ARG O
C A 0088 THR N 2.234 C A 0087 ASN O
C A 0089 GLY N 2.250 C A 0088 THR O
C A 0090 GLN N 2.239 C A 0089 GLY O
E A 0091 VAL N 2.245 C A 0090 GLN O
E A 0092 VAL N 2.675 E A 0018 LEU O
E A 0092 VAL N 2.254 E A 0091 VAL O
E A 0093 HIS N 2.230 E A 0092 VAL O
E A 0094 LEU N 2.823 E A 0016 VAL O
E A 0094 LEU N 2.218 E A 0093 HIS O
E A 0095 LEU N 2.852 E A 0067 ALA O
E A 0095 LEU N 2.241 E A 0094 LEU O
E A 0096 LEU N 2.946 E A 0014 PHE O
E A 0096 LEU N 2.234 E A 0095 LEU O
E A 0097 GLU N 2.948 E A 0064 ARG O
E A 0097 GLU N 2.249 E A 0096 LEU O
E A 0098 LYS N 2.725 E A 0012 ASP O
E A 0098 LYS N 2.243 E A 0097 GLU O
C A 0099 GLY N 2.904 E A 0097 GLU O
C A 0099 GLY N 2.255 E A 0098 LYS O
C A 0100 GLN N 2.245 C A 0099 GLY O
C A 0101 VAL N 2.253 C A 0100 GLN O
C A 0102 PRO N 2.182 C A 0101 VAL O
HB_MS 2.00 3.20 11
E A 0031 GLY N 3.020 E A 0030 THR OG1
C A 0036 SER N 2.891 C A 0035 THR OG1
C A 0050 LYS N 2.979 H A 0054 GLU OE1
C A 0051 GLY N 3.163 H A 0054 GLU OE1
H A 0055 SER N 3.111 H A 0054 GLU OE1
C A 0058 ARG N 3.071 H A 0056 ASP OD2
C A 0060 HIS N 2.826 C A 0063 ASP OD2
E A 0065 VAL O 2.856 E A 0064 ARG NH1
H A 0080 GLN O 2.649 H A 0084 THR OG1
H A 0085 LEU O 2.657 C A 0088 THR OG1
C A 0088 THR O 2.941 C A 0020 LYS NZ
HB_SS 2.00 3.20 4
E A 0043 TYR OH 2.651 C A 0100 GLN OE1
H A 0054 GLU OE1 2.650 H A 0055 SER OG
H A 0078 HIS NE2 3.169 E A 0030 THR OG1
E A 0093 HIS ND1 2.772 C A 0069 ASN OD1
AROMATIC 0.00 8.00 4
E A 0098 LYS 5.805 C A 0060 HIS
C A 0058 ARG 5.960 E A 0014 PHE
E A 0098 LYS 6.596 E A 0014 PHE
E A 0045 LYS 6.424 H A 0078 HIS