Complet list of 2dgy con file
Complete list of 2dgy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 510
C A 0010 GLY CA 3.796 C A 0011 SER CA
C A 0010 GLY C 2.434 C A 0011 SER CA
C A 0010 GLY C 3.704 C A 0011 SER C
C A 0010 GLY C 3.092 C A 0011 SER CB
C A 0011 SER C 2.434 C A 0012 SER CA
C A 0011 SER C 3.305 C A 0012 SER C
C A 0011 SER C 3.623 C A 0012 SER CB
C A 0012 SER CA 3.791 C A 0013 GLY CA
C A 0012 SER C 2.417 C A 0013 GLY CA
C A 0012 SER C 2.857 C A 0013 GLY C
C A 0013 GLY CA 3.796 C A 0014 SER CA
C A 0013 GLY C 2.434 C A 0014 SER CA
C A 0013 GLY C 3.179 C A 0014 SER C
C A 0013 GLY C 3.680 C A 0014 SER CB
C A 0014 SER C 2.434 C A 0015 SER CA
C A 0014 SER C 3.209 C A 0015 SER C
C A 0014 SER C 3.668 C A 0015 SER CB
C A 0015 SER CA 3.791 C A 0016 GLY CA
C A 0015 SER C 2.418 C A 0016 GLY CA
C A 0015 SER C 3.698 C A 0016 GLY C
C A 0016 GLY CA 3.796 C A 0017 GLU CA
C A 0016 GLY C 2.433 C A 0017 GLU CA
C A 0016 GLY C 3.094 C A 0017 GLU C
C A 0016 GLY C 3.703 C A 0017 GLU CB
C A 0017 GLU C 2.435 C A 0018 HIS CA
C A 0017 GLU C 3.543 C A 0018 HIS C
C A 0017 GLU C 3.421 C A 0018 HIS CB
C A 0017 GLU CD 3.649 C A 0018 HIS CA
C A 0017 GLU CD 3.224 C A 0018 HIS CB
C A 0018 HIS C 2.433 C A 0019 ILE CA
C A 0018 HIS C 2.919 C A 0019 ILE C
C A 0018 HIS C 3.731 C A 0019 ILE CB
C A 0019 ILE C 2.434 C A 0020 VAL CA
C A 0019 ILE C 3.510 C A 0020 VAL C
C A 0019 ILE C 3.486 C A 0020 VAL CB
C A 0019 ILE C 3.501 C A 0020 VAL CG2
C A 0019 ILE CB 3.740 H A 0092 HIS CE1
C A 0019 ILE CG2 3.740 H A 0092 HIS CE1
C A 0020 VAL CA 2.865 C A 0021 PRO CD
C A 0020 VAL C 2.464 C A 0021 PRO CA
C A 0020 VAL C 2.967 C A 0021 PRO C
C A 0020 VAL C 3.639 C A 0021 PRO CB
C A 0020 VAL C 3.643 C A 0021 PRO CG
C A 0020 VAL C 2.497 C A 0021 PRO CD
C A 0020 VAL CB 3.592 C A 0021 PRO CD
C A 0020 VAL CG1 3.142 C A 0021 PRO CD
C A 0021 PRO C 2.435 C A 0022 SER CA
C A 0021 PRO C 3.066 C A 0022 SER C
C A 0021 PRO C 3.709 C A 0022 SER CB
C A 0021 PRO CG 3.778 E A 0027 ILE CG1
C A 0021 PRO CG 3.473 E A 0027 ILE CD1
C A 0021 PRO CD 3.443 H A 0096 LEU CD2
C A 0022 SER C 2.434 C A 0023 ASN CA
C A 0022 SER C 3.042 C A 0023 ASN C
C A 0022 SER C 3.711 C A 0023 ASN CB
C A 0022 SER CB 3.626 C A 0025 GLN CD
C A 0023 ASN C 2.434 C A 0024 GLN CA
C A 0023 ASN C 3.197 C A 0024 GLN C
C A 0023 ASN C 3.672 C A 0024 GLN CB
C A 0024 GLN C 2.433 C A 0025 GLN CA
C A 0024 GLN C 3.003 C A 0025 GLN C
C A 0024 GLN C 3.714 C A 0025 GLN CB
C A 0024 GLN C 3.645 E A 0073 PRO CD
C A 0025 GLN C 2.433 E A 0026 GLN CA
C A 0025 GLN C 3.675 E A 0026 GLN C
C A 0025 GLN C 3.187 E A 0026 GLN CB
C A 0025 GLN CB 3.599 E A 0070 ILE CG2
C A 0025 GLN CG 3.644 E A 0070 ILE CG2
C A 0025 GLN CG 3.676 E A 0072 ASP CB
E A 0026 GLN C 2.433 E A 0027 ILE CA
E A 0026 GLN C 3.303 E A 0027 ILE C
E A 0026 GLN C 3.647 E A 0027 ILE CB
E A 0026 GLN CG 3.617 E A 0071 VAL CG2
E A 0027 ILE C 2.434 E A 0028 VAL CA
E A 0027 ILE C 3.581 E A 0028 VAL C
E A 0027 ILE C 3.399 E A 0028 VAL CB
E A 0027 ILE C 3.364 E A 0028 VAL CG1
E A 0027 ILE CG1 3.570 E A 0070 ILE CG1
E A 0027 ILE CD1 3.293 H A 0096 LEU CD1
E A 0028 VAL C 2.434 E A 0029 ARG CA
E A 0028 VAL C 3.514 E A 0029 ARG C
E A 0028 VAL C 3.454 E A 0029 ARG CB
E A 0028 VAL CB 3.686 E A 0041 VAL CB
E A 0028 VAL CB 3.473 E A 0041 VAL CG2
E A 0028 VAL CG2 3.278 E A 0041 VAL CB
E A 0028 VAL CG2 3.641 E A 0041 VAL CG1
E A 0028 VAL CG2 3.113 E A 0041 VAL CG2
E A 0028 VAL CG1 3.780 E A 0049 PHE CE1
E A 0028 VAL CG1 3.550 E A 0049 PHE CZ
E A 0029 ARG C 2.434 E A 0030 VAL CA
E A 0029 ARG C 3.091 E A 0030 VAL C
E A 0029 ARG C 3.726 E A 0030 VAL CB
E A 0029 ARG C 3.798 E A 0041 VAL CB
E A 0029 ARG CG 3.601 C A 0066 GLY CA
E A 0029 ARG CG 3.754 C A 0066 GLY C
E A 0029 ARG CD 3.693 C A 0066 GLY CA
E A 0029 ARG CB 3.581 E A 0068 PHE CD1
E A 0029 ARG CB 3.633 E A 0068 PHE CE1
E A 0029 ARG CD 3.449 E A 0068 PHE CE1
E A 0030 VAL C 2.434 E A 0031 LEU CA
E A 0030 VAL C 3.538 E A 0031 LEU C
E A 0030 VAL C 3.426 E A 0031 LEU CB
E A 0030 VAL C 3.443 E A 0031 LEU CG
E A 0030 VAL C 3.336 E A 0031 LEU CD2
E A 0030 VAL CG2 3.797 E A 0069 LEU CD1
E A 0031 LEU C 2.434 E A 0032 ARG CA
E A 0031 LEU C 3.705 E A 0032 ARG C
E A 0031 LEU C 3.091 E A 0032 ARG CB
E A 0031 LEU CD1 3.582 E A 0048 ARG CD
E A 0032 ARG C 2.433 C A 0033 THR CA
E A 0032 ARG C 3.570 C A 0033 THR C
E A 0032 ARG C 3.413 C A 0033 THR CB
C A 0033 THR CA 2.867 C A 0034 PRO CD
C A 0033 THR C 2.465 C A 0034 PRO CA
C A 0033 THR C 3.136 C A 0034 PRO C
C A 0033 THR C 3.646 C A 0034 PRO CB
C A 0033 THR C 3.635 C A 0034 PRO CG
C A 0033 THR C 2.498 C A 0034 PRO CD
C A 0033 THR CG2 3.656 C A 0034 PRO CD
C A 0033 THR CG2 3.462 E A 0039 HIS CE1
C A 0034 PRO CA 3.792 C A 0035 GLY CA
C A 0034 PRO C 2.418 C A 0035 GLY CA
C A 0034 PRO C 3.443 C A 0035 GLY C
C A 0035 GLY CA 3.797 C A 0036 ASN CA
C A 0035 GLY C 2.434 C A 0036 ASN CA
C A 0035 GLY C 2.935 C A 0036 ASN C
C A 0035 GLY C 3.713 C A 0036 ASN CB
C A 0036 ASN C 2.434 C A 0037 ASN CA
C A 0036 ASN C 3.184 C A 0037 ASN C
C A 0036 ASN C 3.678 C A 0037 ASN CB
C A 0037 ASN C 2.433 E A 0038 LEU CA
C A 0037 ASN C 3.603 E A 0038 LEU C
C A 0037 ASN C 3.336 E A 0038 LEU CB
C A 0037 ASN C 3.344 E A 0038 LEU CG
C A 0037 ASN C 3.674 E A 0038 LEU CD2
E A 0038 LEU CA 3.709 E A 0039 HIS CD2
E A 0038 LEU C 2.434 E A 0039 HIS CA
E A 0038 LEU C 3.660 E A 0039 HIS C
E A 0038 LEU C 3.228 E A 0039 HIS CB
E A 0038 LEU C 3.114 E A 0039 HIS CG
E A 0038 LEU C 2.891 E A 0039 HIS CD2
E A 0038 LEU CD2 3.366 E A 0052 SER CA
E A 0038 LEU CD2 3.681 E A 0052 SER CB
E A 0039 HIS C 2.433 E A 0040 GLU CA
E A 0039 HIS C 3.287 E A 0040 GLU C
E A 0039 HIS C 3.632 E A 0040 GLU CB
E A 0039 HIS C 3.775 E A 0051 VAL CG2
E A 0039 HIS CB 3.772 E A 0051 VAL CG2
E A 0039 HIS CE1 3.163 C A 0063 ILE CD1
E A 0040 GLU C 2.434 E A 0041 VAL CA
E A 0040 GLU C 3.562 E A 0041 VAL C
E A 0040 GLU C 3.426 E A 0041 VAL CB
E A 0040 GLU C 3.353 E A 0041 VAL CG1
E A 0040 GLU CB 3.540 E A 0050 LEU CD2
E A 0040 GLU CG 3.779 E A 0050 LEU CD2
E A 0041 VAL C 2.434 E A 0042 GLU CA
E A 0041 VAL C 3.606 E A 0042 GLU C
E A 0041 VAL C 3.332 E A 0042 GLU CB
E A 0041 VAL CG2 3.198 E A 0049 PHE CE1
E A 0041 VAL CG2 3.301 E A 0049 PHE CE2
E A 0041 VAL CG2 2.852 E A 0049 PHE CZ
E A 0042 GLU C 2.434 C A 0043 THR CA
E A 0042 GLU C 3.231 C A 0043 THR C
E A 0042 GLU C 3.683 C A 0043 THR CB
C A 0043 THR C 2.434 C A 0044 ALA CA
C A 0043 THR C 3.079 C A 0044 ALA C
C A 0043 THR C 3.697 C A 0044 ALA CB
C A 0043 THR CG2 3.384 E A 0049 PHE CE1
C A 0043 THR C 3.433 H A 0106 PHE CZ
C A 0044 ALA C 2.433 C A 0045 GLN CA
C A 0044 ALA C 3.265 C A 0045 GLN C
C A 0044 ALA C 3.643 C A 0045 GLN CB
C A 0044 ALA CB 3.444 H A 0103 PRO CB
C A 0044 ALA CA 3.241 H A 0105 ALA CB
C A 0044 ALA C 3.353 H A 0105 ALA CB
C A 0044 ALA CB 3.521 H A 0105 ALA CB
C A 0045 GLN CA 3.792 C A 0046 GLY CA
C A 0045 GLN C 2.418 C A 0046 GLY CA
C A 0045 GLN C 2.977 C A 0046 GLY C
C A 0046 GLY CA 3.796 C A 0047 GLN CA
C A 0046 GLY C 2.434 C A 0047 GLN CA
C A 0046 GLY C 3.586 C A 0047 GLN C
C A 0046 GLY C 3.361 C A 0047 GLN CB
C A 0047 GLN C 2.434 E A 0048 ARG CA
C A 0047 GLN C 3.206 E A 0048 ARG C
C A 0047 GLN C 3.669 E A 0048 ARG CB
E A 0048 ARG C 2.434 E A 0049 PHE CA
E A 0048 ARG C 3.700 E A 0049 PHE C
E A 0048 ARG C 3.111 E A 0049 PHE CB
E A 0048 ARG C 3.675 E A 0049 PHE CD1
E A 0049 PHE C 2.434 E A 0050 LEU CA
E A 0049 PHE C 3.444 E A 0050 LEU C
E A 0049 PHE C 3.523 E A 0050 LEU CB
E A 0049 PHE C 3.659 E A 0050 LEU CG
E A 0049 PHE CD2 3.765 E A 0050 LEU C
E A 0049 PHE CE2 3.204 E A 0051 VAL CG1
E A 0049 PHE CB 3.610 C A 0081 LYS CG
E A 0049 PHE CD2 3.528 C A 0081 LYS CB
E A 0049 PHE CD2 3.681 C A 0081 LYS CG
E A 0050 LEU C 2.434 E A 0051 VAL CA
E A 0050 LEU C 3.581 E A 0051 VAL C
E A 0050 LEU C 3.401 E A 0051 VAL CB
E A 0050 LEU C 3.386 E A 0051 VAL CG1
E A 0051 VAL C 2.434 E A 0052 SER CA
E A 0051 VAL C 3.349 E A 0052 SER C
E A 0051 VAL C 3.595 E A 0052 SER CB
E A 0051 VAL CG1 3.620 E A 0071 VAL CG1
E A 0052 SER C 2.433 C A 0053 MET CA
E A 0052 SER C 3.306 C A 0053 MET C
E A 0052 SER C 3.621 C A 0053 MET CB
E A 0052 SER CB 3.779 E A 0083 GLU CG
E A 0052 SER CB 3.536 E A 0083 GLU CD
C A 0053 MET CA 2.868 C A 0054 PRO CD
C A 0053 MET C 2.464 C A 0054 PRO CA
C A 0053 MET C 2.967 C A 0054 PRO C
C A 0053 MET C 3.640 C A 0054 PRO CB
C A 0053 MET C 3.644 C A 0054 PRO CG
C A 0053 MET C 2.499 C A 0054 PRO CD
C A 0053 MET CB 3.769 C A 0054 PRO CD
C A 0053 MET CG 3.571 C A 0054 PRO CD
C A 0053 MET CE 3.687 C A 0054 PRO CD
C A 0053 MET CE 3.644 C A 0057 TYR CD2
C A 0053 MET CE 3.748 C A 0061 ILE CD1
C A 0054 PRO C 2.433 C A 0055 SER CA
C A 0054 PRO C 3.070 C A 0055 SER C
C A 0054 PRO C 3.707 C A 0055 SER CB
C A 0054 PRO CB 3.750 C A 0057 TYR CG
C A 0054 PRO CB 3.747 C A 0057 TYR CD2
C A 0054 PRO CG 3.324 C A 0057 TYR CD2
C A 0054 PRO CG 3.688 C A 0057 TYR CE2
C A 0055 SER C 2.435 C A 0056 LYS CA
C A 0055 SER C 3.286 C A 0056 LYS C
C A 0055 SER C 3.633 C A 0056 LYS CB
C A 0056 LYS C 2.433 C A 0057 TYR CA
C A 0056 LYS C 3.231 C A 0057 TYR C
C A 0056 LYS C 3.658 C A 0057 TYR CB
C A 0056 LYS C 3.551 C A 0057 TYR CD1
C A 0056 LYS CG 3.252 C A 0057 TYR CD1
C A 0056 LYS CG 3.411 C A 0057 TYR CE1
C A 0056 LYS CE 3.253 C A 0057 TYR CE1
C A 0056 LYS CE 3.540 C A 0057 TYR CZ
C A 0057 TYR C 2.433 C A 0058 ARG CA
C A 0057 TYR C 2.983 C A 0058 ARG C
C A 0057 TYR C 3.714 C A 0058 ARG CB
C A 0058 ARG C 2.435 C A 0059 LYS CA
C A 0058 ARG C 3.713 C A 0059 LYS C
C A 0058 ARG C 3.050 C A 0059 LYS CB
C A 0058 ARG C 3.666 C A 0059 LYS CG
C A 0059 LYS C 2.434 C A 0060 ASN CA
C A 0059 LYS C 3.258 C A 0060 ASN C
C A 0059 LYS C 3.646 C A 0060 ASN CB
C A 0059 LYS CE 3.732 C A 0061 ILE CG1
C A 0060 ASN C 2.433 C A 0061 ILE CA
C A 0060 ASN C 3.183 C A 0061 ILE C
C A 0060 ASN C 3.701 C A 0061 ILE CB
C A 0061 ILE C 2.434 C A 0062 TRP CA
C A 0061 ILE C 3.154 C A 0062 TRP C
C A 0061 ILE C 3.686 C A 0062 TRP CB
C A 0062 TRP C 2.434 C A 0063 ILE CA
C A 0062 TRP C 3.530 C A 0063 ILE C
C A 0062 TRP C 3.464 C A 0063 ILE CB
C A 0062 TRP C 3.443 C A 0063 ILE CG1
C A 0063 ILE C 2.434 C A 0064 LYS CA
C A 0063 ILE C 3.563 C A 0064 LYS C
C A 0063 ILE C 3.396 C A 0064 LYS CB
C A 0063 ILE C 3.378 C A 0064 LYS CG
C A 0063 ILE C 3.698 C A 0064 LYS CE
C A 0064 LYS C 2.433 C A 0065 ARG CA
C A 0064 LYS C 3.171 C A 0065 ARG C
C A 0064 LYS C 3.681 C A 0065 ARG CB
C A 0065 ARG CA 3.792 C A 0066 GLY CA
C A 0065 ARG C 2.418 C A 0066 GLY CA
C A 0065 ARG C 3.247 C A 0066 GLY C
C A 0066 GLY CA 3.796 C A 0067 ASP CA
C A 0066 GLY C 2.433 C A 0067 ASP CA
C A 0066 GLY C 2.919 C A 0067 ASP C
C A 0066 GLY C 3.710 C A 0067 ASP CB
C A 0067 ASP C 2.434 E A 0068 PHE CA
C A 0067 ASP C 3.240 E A 0068 PHE C
C A 0067 ASP C 3.655 E A 0068 PHE CB
E A 0068 PHE C 2.434 E A 0069 LEU CA
E A 0068 PHE C 3.556 E A 0069 LEU C
E A 0068 PHE C 3.403 E A 0069 LEU CB
E A 0068 PHE C 3.408 E A 0069 LEU CG
E A 0068 PHE C 3.549 E A 0069 LEU CD2
E A 0068 PHE C 3.580 C A 0088 LEU CD1
E A 0068 PHE CB 3.785 C A 0088 LEU CD1
E A 0068 PHE CB 3.665 C A 0102 TRP CH2
E A 0068 PHE CG 3.336 C A 0102 TRP CH2
E A 0068 PHE CD2 3.351 C A 0102 TRP CH2
E A 0069 LEU C 2.434 E A 0070 ILE CA
E A 0069 LEU C 3.380 E A 0070 ILE C
E A 0069 LEU C 3.599 E A 0070 ILE CB
E A 0069 LEU CD2 3.464 E A 0087 VAL CA
E A 0069 LEU CD2 3.644 E A 0087 VAL CG1
E A 0070 ILE C 2.434 E A 0071 VAL CA
E A 0070 ILE C 3.414 E A 0071 VAL C
E A 0070 ILE C 3.576 E A 0071 VAL CB
E A 0070 ILE C 3.647 E A 0071 VAL CG1
E A 0071 VAL C 2.433 E A 0072 ASP CA
E A 0071 VAL C 3.522 E A 0072 ASP C
E A 0071 VAL C 3.443 E A 0072 ASP CB
E A 0071 VAL CB 3.664 E A 0082 ALA CB
E A 0071 VAL CG2 3.547 E A 0082 ALA CB
E A 0072 ASP CA 2.867 E A 0073 PRO CD
E A 0072 ASP C 2.464 E A 0073 PRO CA
E A 0072 ASP C 3.136 E A 0073 PRO C
E A 0072 ASP C 3.645 E A 0073 PRO CB
E A 0072 ASP C 3.635 E A 0073 PRO CG
E A 0072 ASP C 2.497 E A 0073 PRO CD
E A 0072 ASP CB 3.684 E A 0073 PRO CD
E A 0072 ASP CG 3.356 E A 0073 PRO CD
E A 0072 ASP CA 3.672 E A 0082 ALA CB
E A 0072 ASP C 3.537 E A 0082 ALA CA
E A 0072 ASP C 2.878 E A 0082 ALA CB
E A 0073 PRO C 2.433 C A 0074 ILE CA
E A 0073 PRO C 3.473 C A 0074 ILE C
E A 0073 PRO C 3.523 C A 0074 ILE CB
E A 0073 PRO C 3.485 C A 0074 ILE CG1
E A 0073 PRO CA 3.590 E A 0082 ALA CB
C A 0074 ILE C 2.434 C A 0075 GLU CA
C A 0074 ILE C 3.034 C A 0075 GLU C
C A 0074 ILE C 3.713 C A 0075 GLU CB
C A 0074 ILE CG2 3.678 C A 0075 GLU CD
C A 0074 ILE CD1 3.186 E A 0083 GLU CG
C A 0074 ILE CD1 3.598 E A 0083 GLU CD
C A 0075 GLU C 2.434 C A 0076 GLU CA
C A 0075 GLU C 2.979 C A 0076 GLU C
C A 0075 GLU C 3.716 C A 0076 GLU CB
C A 0076 GLU CA 3.792 C A 0077 GLY CA
C A 0076 GLU C 2.418 C A 0077 GLY CA
C A 0076 GLU C 3.579 C A 0077 GLY C
C A 0077 GLY CA 3.796 C A 0078 GLU CA
C A 0077 GLY C 2.433 C A 0078 GLU CA
C A 0077 GLY C 3.089 C A 0078 GLU C
C A 0077 GLY C 3.704 C A 0078 GLU CB
C A 0078 GLU C 2.434 C A 0079 LYS CA
C A 0078 GLU C 3.196 C A 0079 LYS C
C A 0078 GLU C 3.674 C A 0079 LYS CB
C A 0078 GLU CG 3.696 C A 0080 VAL CB
C A 0079 LYS C 2.434 C A 0080 VAL CA
C A 0079 LYS C 3.346 C A 0080 VAL C
C A 0079 LYS C 3.623 C A 0080 VAL CB
C A 0080 VAL C 2.434 C A 0081 LYS CA
C A 0080 VAL C 3.156 C A 0081 LYS C
C A 0080 VAL C 3.688 C A 0081 LYS CB
C A 0080 VAL C 3.370 C A 0081 LYS CE
C A 0081 LYS C 2.432 E A 0082 ALA CA
C A 0081 LYS C 3.635 E A 0082 ALA C
C A 0081 LYS C 3.270 E A 0082 ALA CB
E A 0082 ALA C 2.433 E A 0083 GLU CA
E A 0082 ALA C 3.557 E A 0083 GLU C
E A 0082 ALA C 3.402 E A 0083 GLU CB
E A 0082 ALA C 3.387 E A 0083 GLU CG
E A 0083 GLU C 2.433 E A 0084 ILE CA
E A 0083 GLU C 2.946 E A 0084 ILE C
E A 0083 GLU C 3.736 E A 0084 ILE CB
E A 0084 ILE C 2.434 E A 0085 SER CA
E A 0084 ILE C 3.447 E A 0085 SER C
E A 0084 ILE C 3.522 E A 0085 SER CB
E A 0085 SER C 2.434 E A 0086 PHE CA
E A 0085 SER C 3.682 E A 0086 PHE C
E A 0085 SER C 3.172 E A 0086 PHE CB
E A 0085 SER C 3.047 E A 0086 PHE CG
E A 0085 SER C 3.702 E A 0086 PHE CD1
E A 0085 SER C 3.178 E A 0086 PHE CD2
E A 0085 SER CB 3.649 E A 0086 PHE CD2
E A 0086 PHE C 2.434 E A 0087 VAL CA
E A 0086 PHE C 3.399 E A 0087 VAL C
E A 0086 PHE C 3.585 E A 0087 VAL CB
E A 0086 PHE C 3.703 E A 0087 VAL CG2
E A 0087 VAL C 2.435 C A 0088 LEU CA
E A 0087 VAL C 3.084 C A 0088 LEU C
E A 0087 VAL C 3.704 C A 0088 LEU CB
C A 0088 LEU C 2.434 H A 0089 CYS CA
C A 0088 LEU C 3.420 H A 0089 CYS C
C A 0088 LEU C 3.543 H A 0089 CYS CB
C A 0088 LEU CD2 3.518 H A 0092 HIS CG
C A 0088 LEU CD2 3.731 H A 0092 HIS CD2
C A 0088 LEU CD2 3.412 H A 0092 HIS CE1
H A 0089 CYS C 2.434 H A 0090 LYS CA
H A 0089 CYS C 2.832 H A 0090 LYS C
H A 0089 CYS C 3.686 H A 0090 LYS CB
H A 0090 LYS C 2.433 H A 0091 ASP CA
H A 0090 LYS C 3.084 H A 0091 ASP C
H A 0090 LYS C 3.704 H A 0091 ASP CB
H A 0091 ASP C 2.434 H A 0092 HIS CA
H A 0091 ASP C 2.842 H A 0092 HIS C
H A 0091 ASP C 3.690 H A 0092 HIS CB
H A 0092 HIS C 2.434 H A 0093 VAL CA
H A 0092 HIS C 2.837 H A 0093 VAL C
H A 0092 HIS C 3.707 H A 0093 VAL CB
H A 0092 HIS CD2 3.783 H A 0096 LEU CG
H A 0093 VAL C 2.434 H A 0094 ARG CA
H A 0093 VAL C 2.951 H A 0094 ARG C
H A 0093 VAL C 3.714 H A 0094 ARG CB
H A 0093 VAL CA 3.670 C A 0102 TRP CZ3
H A 0093 VAL CB 3.564 C A 0102 TRP CZ3
H A 0093 VAL CG1 3.781 C A 0102 TRP CE2
H A 0093 VAL CG1 3.502 C A 0102 TRP CE3
H A 0093 VAL CG1 3.445 C A 0102 TRP CZ2
H A 0093 VAL CG1 3.102 C A 0102 TRP CZ3
H A 0093 VAL CG1 3.074 C A 0102 TRP CH2
H A 0093 VAL CG2 3.471 C A 0102 TRP CZ3
H A 0093 VAL CG2 3.534 C A 0102 TRP CH2
H A 0094 ARG C 2.434 H A 0095 SER CA
H A 0094 ARG C 2.941 H A 0095 SER C
H A 0094 ARG C 3.714 H A 0095 SER CB
H A 0095 SER C 2.435 H A 0096 LEU CA
H A 0095 SER C 2.937 H A 0096 LEU C
H A 0095 SER C 3.712 H A 0096 LEU CB
H A 0096 LEU C 2.433 H A 0097 GLN CA
H A 0096 LEU C 3.004 H A 0097 GLN C
H A 0096 LEU C 3.714 H A 0097 GLN CB
H A 0097 GLN C 2.435 H A 0098 LYS CA
H A 0097 GLN C 3.093 H A 0098 LYS C
H A 0097 GLN C 3.704 H A 0098 LYS CB
H A 0097 GLN CA 3.675 C A 0102 TRP CB
H A 0097 GLN CG 3.433 C A 0102 TRP CB
H A 0097 GLN CG 3.476 C A 0102 TRP CG
H A 0098 LYS C 2.434 H A 0099 GLU CA
H A 0098 LYS C 3.009 H A 0099 GLU C
H A 0098 LYS C 3.714 H A 0099 GLU CB
H A 0099 GLU CA 3.792 H A 0100 GLY CA
H A 0099 GLU C 2.418 H A 0100 GLY CA
H A 0099 GLU C 3.255 H A 0100 GLY C
H A 0099 GLU CB 3.352 C A 0101 PHE CD2
H A 0099 GLU CB 3.349 C A 0101 PHE CE2
H A 0100 GLY CA 3.796 C A 0101 PHE CA
H A 0100 GLY C 2.434 C A 0101 PHE CA
H A 0100 GLY C 3.563 C A 0101 PHE C
H A 0100 GLY C 3.395 C A 0101 PHE CB
H A 0100 GLY C 3.449 C A 0101 PHE CG
H A 0100 GLY C 3.757 C A 0101 PHE CD1
C A 0101 PHE C 2.433 C A 0102 TRP CA
C A 0101 PHE C 2.879 C A 0102 TRP C
C A 0101 PHE C 3.701 C A 0102 TRP CB
C A 0102 TRP CA 2.867 H A 0103 PRO CD
C A 0102 TRP C 2.464 H A 0103 PRO CA
C A 0102 TRP C 3.135 H A 0103 PRO C
C A 0102 TRP C 3.645 H A 0103 PRO CB
C A 0102 TRP C 3.636 H A 0103 PRO CG
C A 0102 TRP C 2.497 H A 0103 PRO CD
C A 0102 TRP CB 3.615 H A 0103 PRO CD
C A 0102 TRP CG 3.247 H A 0103 PRO CD
C A 0102 TRP CD1 3.561 H A 0103 PRO CD
C A 0102 TRP CD2 3.467 H A 0103 PRO CD
C A 0102 TRP CD1 3.651 H A 0107 SER CA
H A 0103 PRO C 2.434 H A 0104 GLU CA
H A 0103 PRO C 3.215 H A 0104 GLU C
H A 0103 PRO C 3.667 H A 0104 GLU CB
H A 0103 PRO CG 3.754 H A 0106 PHE CG
H A 0103 PRO CG 3.135 H A 0106 PHE CD2
H A 0103 PRO CG 3.764 H A 0106 PHE CE2
H A 0104 GLU C 2.433 H A 0105 ALA CA
H A 0104 GLU C 2.911 H A 0105 ALA C
H A 0104 GLU C 3.702 H A 0105 ALA CB
H A 0104 GLU CA 3.694 H A 0107 SER CB
H A 0105 ALA C 2.434 H A 0106 PHE CA
H A 0105 ALA C 3.365 H A 0106 PHE C
H A 0105 ALA C 3.584 H A 0106 PHE CB
H A 0105 ALA C 3.741 H A 0106 PHE CG
H A 0105 ALA C 3.249 H A 0106 PHE CD1
H A 0106 PHE C 2.434 H A 0107 SER CA
H A 0106 PHE C 2.858 H A 0107 SER C
H A 0106 PHE C 3.696 H A 0107 SER CB
H A 0106 PHE C 3.799 H A 0109 VAL CG2
H A 0107 SER C 2.433 H A 0108 GLU CA
H A 0107 SER C 3.207 H A 0108 GLU C
H A 0107 SER C 3.669 H A 0108 GLU CB
H A 0108 GLU C 2.434 H A 0109 VAL CA
H A 0108 GLU C 3.503 H A 0109 VAL C
H A 0108 GLU C 3.494 H A 0109 VAL CB
H A 0108 GLU C 3.594 H A 0109 VAL CG2
H A 0109 VAL C 2.433 H A 0110 ALA CA
H A 0109 VAL C 3.009 H A 0110 ALA C
H A 0109 VAL C 3.705 H A 0110 ALA CB
H A 0110 ALA C 2.434 H A 0111 GLU CA
H A 0110 ALA C 2.915 H A 0111 GLU C
H A 0110 ALA C 3.711 H A 0111 GLU CB
H A 0111 GLU C 2.434 C A 0112 LYS CA
H A 0111 GLU C 3.145 C A 0112 LYS C
H A 0111 GLU C 3.691 C A 0112 LYS CB
C A 0112 LYS C 2.434 C A 0113 HIS CA
C A 0112 LYS C 2.912 C A 0113 HIS C
C A 0112 LYS C 3.709 C A 0113 HIS CB
C A 0113 HIS C 2.434 C A 0114 ASN CA
C A 0113 HIS C 3.676 C A 0114 ASN C
C A 0113 HIS C 3.191 C A 0114 ASN CB
C A 0114 ASN C 2.434 C A 0115 SER CA
C A 0114 ASN C 3.337 C A 0115 SER C
C A 0114 ASN C 3.603 C A 0115 SER CB
C A 0115 SER CA 3.792 C A 0116 GLY CA
C A 0115 SER C 2.418 C A 0116 GLY CA
C A 0115 SER C 3.323 C A 0116 GLY C
C A 0116 GLY CA 2.865 C A 0117 PRO CD
C A 0116 GLY C 2.464 C A 0117 PRO CA
C A 0116 GLY C 3.136 C A 0117 PRO C
C A 0116 GLY C 3.646 C A 0117 PRO CB
C A 0116 GLY C 3.635 C A 0117 PRO CG
C A 0116 GLY C 2.498 C A 0117 PRO CD
C A 0117 PRO C 2.434 C A 0118 SER CA
C A 0117 PRO C 3.140 C A 0118 SER C
C A 0117 PRO C 3.691 C A 0118 SER CB
C A 0118 SER C 2.434 C A 0119 SER CA
C A 0118 SER C 2.942 C A 0119 SER C
C A 0118 SER C 3.714 C A 0119 SER CB
C A 0119 SER CA 3.791 C A 0120 GLY CA
C A 0119 SER C 2.418 C A 0120 GLY CA
C A 0119 SER C 2.950 C A 0120 GLY C
CHARGE_ATTR 2.00 12.00 120
C A 0017 GLU OE1 5.577 C A 0018 HIS ND1
C A 0017 GLU OE1 6.169 C A 0018 HIS NE2
C A 0017 GLU OE2 4.934 C A 0018 HIS ND1
C A 0017 GLU OE2 6.206 C A 0018 HIS NE2
C A 0017 GLU OE1 9.969 H A 0092 HIS ND1
C A 0017 GLU OE1 8.876 H A 0092 HIS NE2
C A 0017 GLU OE2 8.834 H A 0092 HIS ND1
C A 0017 GLU OE2 7.451 H A 0092 HIS NE2
C A 0017 GLU OE1 11.42 H A 0098 LYS NZ
C A 0017 GLU OE2 10.08 H A 0098 LYS NZ
E A 0040 GLU OE2 11.89 E A 0029 ARG NH2
E A 0040 GLU OE1 5.544 E A 0032 ARG NH1
E A 0040 GLU OE1 7.802 E A 0032 ARG NH2
E A 0040 GLU OE2 5.780 E A 0032 ARG NH1
E A 0040 GLU OE2 7.837 E A 0032 ARG NH2
E A 0040 GLU OE1 9.893 E A 0039 HIS ND1
E A 0040 GLU OE1 11.36 E A 0039 HIS NE2
E A 0040 GLU OE2 10.90 E A 0039 HIS ND1
E A 0040 GLU OE1 8.005 E A 0048 ARG NH1
E A 0040 GLU OE1 9.048 E A 0048 ARG NH2
E A 0040 GLU OE2 6.060 E A 0048 ARG NH1
E A 0040 GLU OE2 7.032 E A 0048 ARG NH2
E A 0040 GLU OE1 11.58 C A 0065 ARG NH1
E A 0040 GLU OE1 10.26 C A 0065 ARG NH2
E A 0040 GLU OE2 11.00 C A 0065 ARG NH1
E A 0040 GLU OE2 9.370 C A 0065 ARG NH2
E A 0040 GLU OE1 9.745 C A 0079 LYS NZ
E A 0040 GLU OE2 11.13 C A 0079 LYS NZ
E A 0042 GLU OE1 6.776 E A 0029 ARG NH1
E A 0042 GLU OE1 4.846 E A 0029 ARG NH2
E A 0042 GLU OE2 5.377 E A 0029 ARG NH1
E A 0042 GLU OE2 4.009 E A 0029 ARG NH2
E A 0042 GLU OE1 11.69 E A 0032 ARG NH1
E A 0042 GLU OE2 10.11 E A 0032 ARG NH1
E A 0042 GLU OE2 10.90 E A 0032 ARG NH2
E A 0042 GLU OE1 7.025 E A 0048 ARG NH1
E A 0042 GLU OE1 6.394 E A 0048 ARG NH2
E A 0042 GLU OE2 7.560 E A 0048 ARG NH1
E A 0042 GLU OE2 6.702 E A 0048 ARG NH2
E A 0042 GLU OE1 10.14 C A 0065 ARG NH2
E A 0042 GLU OE2 9.972 C A 0065 ARG NH1
E A 0042 GLU OE2 8.206 C A 0065 ARG NH2
C A 0067 ASP OD1 10.41 E A 0029 ARG NH1
C A 0067 ASP OD1 11.89 E A 0029 ARG NH2
C A 0067 ASP OD2 11.81 E A 0029 ARG NH1
C A 0067 ASP OD1 10.23 E A 0039 HIS ND1
C A 0067 ASP OD1 11.39 E A 0039 HIS NE2
C A 0067 ASP OD2 8.909 E A 0039 HIS ND1
C A 0067 ASP OD2 9.936 E A 0039 HIS NE2
C A 0067 ASP OD1 10.88 C A 0064 LYS NZ
C A 0067 ASP OD2 9.109 C A 0064 LYS NZ
C A 0067 ASP OD1 9.455 H A 0092 HIS ND1
C A 0067 ASP OD1 10.89 H A 0092 HIS NE2
C A 0067 ASP OD2 10.72 H A 0092 HIS ND1
C A 0067 ASP OD1 10.66 C A 0113 HIS ND1
C A 0067 ASP OD1 9.847 C A 0113 HIS NE2
C A 0067 ASP OD2 11.75 C A 0113 HIS ND1
C A 0067 ASP OD2 10.82 C A 0113 HIS NE2
E A 0072 ASP OD1 10.54 C A 0056 LYS NZ
E A 0072 ASP OD2 9.912 C A 0056 LYS NZ
C A 0076 GLU OE1 10.32 C A 0081 LYS NZ
C A 0076 GLU OE2 8.692 C A 0081 LYS NZ
C A 0078 GLU OE1 11.51 C A 0058 ARG NH2
C A 0078 GLU OE2 11.25 C A 0058 ARG NH2
C A 0078 GLU OE1 11.25 C A 0079 LYS NZ
C A 0078 GLU OE2 11.31 C A 0079 LYS NZ
C A 0078 GLU OE1 9.875 C A 0081 LYS NZ
C A 0078 GLU OE2 9.373 C A 0081 LYS NZ
E A 0083 GLU OE1 11.47 E A 0039 HIS ND1
E A 0083 GLU OE1 10.12 E A 0039 HIS NE2
E A 0083 GLU OE1 8.712 C A 0056 LYS NZ
E A 0083 GLU OE2 9.692 C A 0056 LYS NZ
E A 0083 GLU OE1 10.28 C A 0058 ARG NH1
E A 0083 GLU OE1 9.283 C A 0058 ARG NH2
E A 0083 GLU OE2 11.56 C A 0058 ARG NH1
E A 0083 GLU OE2 10.21 C A 0058 ARG NH2
E A 0083 GLU OE2 11.59 C A 0081 LYS NZ
H A 0091 ASP OD1 10.39 C A 0018 HIS ND1
H A 0091 ASP OD1 9.818 C A 0018 HIS NE2
H A 0091 ASP OD2 10.39 C A 0018 HIS ND1
H A 0091 ASP OD2 9.819 C A 0018 HIS NE2
H A 0091 ASP OD1 6.308 H A 0090 LYS NZ
H A 0091 ASP OD2 6.802 H A 0090 LYS NZ
H A 0091 ASP OD1 8.651 H A 0092 HIS ND1
H A 0091 ASP OD1 10.08 H A 0092 HIS NE2
H A 0091 ASP OD2 9.536 H A 0092 HIS ND1
H A 0091 ASP OD2 10.64 H A 0092 HIS NE2
H A 0091 ASP OD1 7.766 H A 0094 ARG NH1
H A 0091 ASP OD1 9.288 H A 0094 ARG NH2
H A 0091 ASP OD2 7.489 H A 0094 ARG NH1
H A 0091 ASP OD2 9.401 H A 0094 ARG NH2
H A 0091 ASP OD1 9.747 H A 0098 LYS NZ
H A 0091 ASP OD2 8.443 H A 0098 LYS NZ
H A 0091 ASP OD1 11.67 C A 0113 HIS NE2
H A 0099 GLU OE1 5.822 C A 0018 HIS ND1
H A 0099 GLU OE1 7.785 C A 0018 HIS NE2
H A 0099 GLU OE2 6.479 C A 0018 HIS ND1
H A 0099 GLU OE2 8.317 C A 0018 HIS NE2
H A 0099 GLU OE1 7.577 H A 0092 HIS ND1
H A 0099 GLU OE1 5.738 H A 0092 HIS NE2
H A 0099 GLU OE2 9.212 H A 0092 HIS ND1
H A 0099 GLU OE2 7.361 H A 0092 HIS NE2
H A 0099 GLU OE1 8.578 H A 0098 LYS NZ
H A 0099 GLU OE2 9.740 H A 0098 LYS NZ
H A 0104 GLU OE2 11.22 E A 0029 ARG NH2
H A 0108 GLU OE1 9.771 E A 0029 ARG NH1
H A 0108 GLU OE1 8.528 E A 0029 ARG NH2
H A 0108 GLU OE2 8.032 E A 0029 ARG NH1
H A 0108 GLU OE2 6.618 E A 0029 ARG NH2
H A 0108 GLU OE1 10.29 C A 0112 LYS NZ
H A 0108 GLU OE2 10.06 C A 0112 LYS NZ
H A 0111 GLU OE1 8.511 H A 0094 ARG NH1
H A 0111 GLU OE1 7.166 H A 0094 ARG NH2
H A 0111 GLU OE2 10.26 H A 0094 ARG NH1
H A 0111 GLU OE2 9.005 H A 0094 ARG NH2
H A 0111 GLU OE1 10.89 H A 0098 LYS NZ
H A 0111 GLU OE2 11.58 H A 0098 LYS NZ
H A 0111 GLU OE1 10.91 C A 0112 LYS NZ
H A 0111 GLU OE2 11.57 C A 0112 LYS NZ
H A 0111 GLU OE1 11.41 C A 0113 HIS ND1
CHARGE_REPU 2.00 12.00 110
C A 0017 GLU OE1 6.352 H A 0099 GLU OE1
C A 0017 GLU OE1 5.199 H A 0099 GLU OE2
C A 0017 GLU OE2 4.162 H A 0099 GLU OE1
C A 0017 GLU OE2 3.134 H A 0099 GLU OE2
C A 0018 HIS ND1 4.580 H A 0092 HIS ND1
C A 0018 HIS ND1 3.964 H A 0092 HIS NE2
C A 0018 HIS NE2 5.318 H A 0092 HIS ND1
C A 0018 HIS NE2 5.497 H A 0092 HIS NE2
C A 0018 HIS ND1 11.29 H A 0098 LYS NZ
E A 0029 ARG NH1 11.28 E A 0048 ARG NH2
E A 0029 ARG NH2 11.15 E A 0048 ARG NH1
E A 0029 ARG NH2 9.849 E A 0048 ARG NH2
E A 0029 ARG NH1 9.370 C A 0065 ARG NH1
E A 0029 ARG NH1 8.547 C A 0065 ARG NH2
E A 0029 ARG NH2 10.55 C A 0065 ARG NH1
E A 0029 ARG NH2 9.276 C A 0065 ARG NH2
E A 0029 ARG NH1 11.05 C A 0112 LYS NZ
E A 0029 ARG NH2 11.79 C A 0112 LYS NZ
E A 0029 ARG NH1 8.080 C A 0113 HIS ND1
E A 0029 ARG NH1 9.537 C A 0113 HIS NE2
E A 0029 ARG NH2 10.23 C A 0113 HIS ND1
E A 0029 ARG NH2 11.73 C A 0113 HIS NE2
E A 0032 ARG NH1 11.07 E A 0039 HIS ND1
E A 0032 ARG NH1 9.717 E A 0048 ARG NH1
E A 0032 ARG NH1 9.454 E A 0048 ARG NH2
E A 0032 ARG NH2 10.85 E A 0048 ARG NH1
E A 0032 ARG NH2 10.16 E A 0048 ARG NH2
E A 0032 ARG NH1 6.819 C A 0065 ARG NH1
E A 0032 ARG NH1 5.917 C A 0065 ARG NH2
E A 0032 ARG NH2 5.433 C A 0065 ARG NH1
E A 0032 ARG NH2 4.843 C A 0065 ARG NH2
E A 0039 HIS NE2 10.98 C A 0058 ARG NH1
E A 0039 HIS NE2 11.18 C A 0059 LYS NZ
E A 0039 HIS ND1 9.759 C A 0064 LYS NZ
E A 0039 HIS NE2 10.80 C A 0064 LYS NZ
E A 0040 GLU OE1 10.85 E A 0042 GLU OE1
E A 0040 GLU OE1 9.993 E A 0042 GLU OE2
E A 0040 GLU OE2 8.762 E A 0042 GLU OE1
E A 0040 GLU OE2 8.048 E A 0042 GLU OE2
E A 0042 GLU OE1 10.70 H A 0108 GLU OE1
E A 0042 GLU OE1 8.726 H A 0108 GLU OE2
E A 0042 GLU OE2 11.43 H A 0108 GLU OE1
E A 0042 GLU OE2 9.358 H A 0108 GLU OE2
E A 0048 ARG NH1 10.89 C A 0065 ARG NH2
E A 0048 ARG NH2 11.74 C A 0065 ARG NH1
E A 0048 ARG NH2 9.455 C A 0065 ARG NH2
C A 0056 LYS NZ 9.652 C A 0059 LYS NZ
C A 0058 ARG NH1 11.91 C A 0059 LYS NZ
C A 0064 LYS NZ 11.01 C A 0065 ARG NH1
C A 0065 ARG NH1 11.46 C A 0113 HIS ND1
C A 0067 ASP OD1 10.76 H A 0091 ASP OD1
C A 0067 ASP OD2 11.67 H A 0091 ASP OD1
E A 0072 ASP OD1 8.703 C A 0075 GLU OE1
E A 0072 ASP OD1 10.30 C A 0075 GLU OE2
E A 0072 ASP OD2 6.899 C A 0075 GLU OE1
E A 0072 ASP OD2 8.304 C A 0075 GLU OE2
E A 0072 ASP OD2 11.85 C A 0078 GLU OE1
E A 0072 ASP OD2 10.01 C A 0078 GLU OE2
E A 0072 ASP OD1 10.50 E A 0083 GLU OE1
E A 0072 ASP OD1 9.942 E A 0083 GLU OE2
E A 0072 ASP OD2 8.848 E A 0083 GLU OE1
E A 0072 ASP OD2 8.023 E A 0083 GLU OE2
C A 0075 GLU OE1 6.703 C A 0076 GLU OE1
C A 0075 GLU OE1 7.758 C A 0076 GLU OE2
C A 0075 GLU OE2 7.533 C A 0076 GLU OE1
C A 0075 GLU OE2 8.857 C A 0076 GLU OE2
C A 0075 GLU OE1 8.836 C A 0078 GLU OE1
C A 0075 GLU OE1 8.171 C A 0078 GLU OE2
C A 0075 GLU OE2 7.730 C A 0078 GLU OE1
C A 0075 GLU OE2 7.412 C A 0078 GLU OE2
C A 0075 GLU OE1 10.67 E A 0083 GLU OE1
C A 0075 GLU OE1 8.668 E A 0083 GLU OE2
C A 0075 GLU OE2 10.28 E A 0083 GLU OE1
C A 0075 GLU OE2 8.187 E A 0083 GLU OE2
C A 0076 GLU OE1 10.89 C A 0078 GLU OE1
C A 0076 GLU OE1 11.10 C A 0078 GLU OE2
C A 0076 GLU OE2 11.23 C A 0078 GLU OE1
C A 0076 GLU OE2 11.26 C A 0078 GLU OE2
C A 0078 GLU OE1 7.619 E A 0083 GLU OE1
C A 0078 GLU OE1 5.906 E A 0083 GLU OE2
C A 0078 GLU OE2 5.698 E A 0083 GLU OE1
C A 0078 GLU OE2 3.922 E A 0083 GLU OE2
C A 0079 LYS NZ 8.281 C A 0081 LYS NZ
H A 0090 LYS NZ 5.965 H A 0094 ARG NH1
H A 0090 LYS NZ 6.756 H A 0094 ARG NH2
H A 0090 LYS NZ 11.70 H A 0098 LYS NZ
H A 0090 LYS NZ 9.768 C A 0113 HIS ND1
H A 0090 LYS NZ 7.845 C A 0113 HIS NE2
H A 0092 HIS ND1 11.59 H A 0098 LYS NZ
H A 0092 HIS NE2 11.10 H A 0098 LYS NZ
H A 0094 ARG NH1 6.968 H A 0098 LYS NZ
H A 0094 ARG NH2 8.561 H A 0098 LYS NZ
H A 0094 ARG NH1 9.772 C A 0113 HIS ND1
H A 0094 ARG NH1 8.770 C A 0113 HIS NE2
H A 0094 ARG NH2 7.854 C A 0113 HIS ND1
H A 0094 ARG NH2 7.201 C A 0113 HIS NE2
H A 0104 GLU OE1 7.162 H A 0108 GLU OE1
H A 0104 GLU OE1 8.641 H A 0108 GLU OE2
H A 0104 GLU OE2 5.252 H A 0108 GLU OE1
H A 0104 GLU OE2 6.809 H A 0108 GLU OE2
H A 0104 GLU OE1 11.29 H A 0111 GLU OE1
H A 0104 GLU OE1 9.403 H A 0111 GLU OE2
H A 0104 GLU OE2 9.807 H A 0111 GLU OE1
H A 0104 GLU OE2 8.045 H A 0111 GLU OE2
H A 0108 GLU OE1 10.86 H A 0111 GLU OE1
H A 0108 GLU OE1 9.713 H A 0111 GLU OE2
H A 0108 GLU OE2 11.91 H A 0111 GLU OE1
H A 0108 GLU OE2 11.06 H A 0111 GLU OE2
C A 0112 LYS NZ 9.624 C A 0113 HIS ND1
C A 0112 LYS NZ 11.56 C A 0113 HIS NE2
HB_MM 2.00 3.20 171
C A 0011 SER N 2.251 C A 0010 GLY O
C A 0012 SER N 2.250 C A 0011 SER O
C A 0013 GLY N 2.250 C A 0012 SER O
C A 0014 SER N 2.634 C A 0012 SER O
C A 0014 SER N 2.250 C A 0013 GLY O
C A 0015 SER N 2.251 C A 0014 SER O
C A 0016 GLY N 2.250 C A 0015 SER O
C A 0017 GLU N 2.250 C A 0016 GLY O
C A 0018 HIS N 2.251 C A 0017 GLU O
C A 0019 ILE N 2.251 C A 0018 HIS O
C A 0020 VAL N 2.718 C A 0018 HIS O
C A 0020 VAL N 2.251 C A 0019 ILE O
C A 0021 PRO N 2.252 C A 0020 VAL O
C A 0022 SER N 3.144 C A 0020 VAL O
C A 0022 SER N 2.250 C A 0021 PRO O
C A 0023 ASN N 2.250 C A 0022 SER O
C A 0024 GLN N 2.251 C A 0023 ASN O
C A 0025 GLN N 2.251 C A 0024 GLN O
E A 0026 GLN N 2.250 C A 0025 GLN O
E A 0026 GLN N 2.749 E A 0071 VAL O
E A 0027 ILE N 2.250 E A 0026 GLN O
E A 0028 VAL N 2.250 E A 0027 ILE O
E A 0028 VAL N 2.907 E A 0069 LEU O
E A 0029 ARG N 2.251 E A 0028 VAL O
E A 0029 ARG N 3.080 E A 0042 GLU O
E A 0030 VAL N 2.250 E A 0029 ARG O
E A 0030 VAL N 2.990 C A 0067 ASP O
E A 0031 LEU N 2.250 E A 0030 VAL O
E A 0031 LEU N 2.866 E A 0040 GLU O
E A 0032 ARG N 2.251 E A 0031 LEU O
C A 0033 THR N 2.249 E A 0032 ARG O
C A 0034 PRO N 2.253 C A 0033 THR O
C A 0035 GLY N 3.119 C A 0033 THR O
C A 0035 GLY N 2.249 C A 0034 PRO O
C A 0036 ASN N 2.250 C A 0035 GLY O
C A 0037 ASN N 2.250 C A 0036 ASN O
E A 0038 LEU N 2.886 C A 0036 ASN O
E A 0038 LEU N 2.250 C A 0037 ASN O
E A 0039 HIS N 2.251 E A 0038 LEU O
E A 0039 HIS N 2.952 E A 0051 VAL O
E A 0040 GLU N 3.197 E A 0032 ARG O
E A 0040 GLU N 2.251 E A 0039 HIS O
E A 0041 VAL N 2.251 E A 0040 GLU O
E A 0041 VAL N 2.744 E A 0049 PHE O
E A 0042 GLU N 2.923 E A 0029 ARG O
E A 0042 GLU N 2.251 E A 0041 VAL O
C A 0043 THR N 2.251 E A 0042 GLU O
C A 0043 THR N 3.005 C A 0047 GLN O
C A 0044 ALA N 2.250 C A 0043 THR O
C A 0045 GLN N 2.251 C A 0044 ALA O
C A 0046 GLY N 2.249 C A 0045 GLN O
C A 0047 GLN N 2.251 C A 0046 GLY O
E A 0048 ARG N 2.250 C A 0047 GLN O
E A 0049 PHE N 2.857 E A 0041 VAL O
E A 0049 PHE N 2.250 E A 0048 ARG O
E A 0050 LEU N 2.250 E A 0049 PHE O
E A 0051 VAL N 2.644 E A 0039 HIS O
E A 0051 VAL N 2.251 E A 0050 LEU O
E A 0052 SER N 2.251 E A 0051 VAL O
E A 0052 SER N 3.061 E A 0082 ALA O
C A 0053 MET N 3.191 C A 0037 ASN O
C A 0053 MET N 2.250 E A 0052 SER O
C A 0054 PRO N 2.253 C A 0053 MET O
C A 0055 SER N 2.250 C A 0054 PRO O
C A 0056 LYS N 3.070 C A 0054 PRO O
C A 0056 LYS N 2.249 C A 0055 SER O
C A 0057 TYR N 3.121 C A 0054 PRO O
C A 0057 TYR N 2.249 C A 0056 LYS O
C A 0058 ARG N 3.115 C A 0056 LYS O
C A 0058 ARG N 2.249 C A 0057 TYR O
C A 0059 LYS N 2.459 C A 0057 TYR O
C A 0059 LYS N 2.249 C A 0058 ARG O
C A 0060 ASN N 2.250 C A 0059 LYS O
C A 0061 ILE N 2.251 C A 0060 ASN O
C A 0062 TRP N 2.249 C A 0061 ILE O
C A 0063 ILE N 3.190 C A 0061 ILE O
C A 0063 ILE N 2.250 C A 0062 TRP O
C A 0064 LYS N 2.250 C A 0063 ILE O
C A 0065 ARG N 2.251 C A 0064 LYS O
C A 0066 GLY N 2.803 E A 0030 VAL O
C A 0066 GLY N 2.249 C A 0065 ARG O
C A 0067 ASP N 3.195 C A 0065 ARG O
C A 0067 ASP N 2.250 C A 0066 GLY O
E A 0068 PHE N 3.149 C A 0066 GLY O
E A 0068 PHE N 2.250 C A 0067 ASP O
E A 0069 LEU N 3.043 E A 0028 VAL O
E A 0069 LEU N 2.249 E A 0068 PHE O
E A 0070 ILE N 2.250 E A 0069 LEU O
E A 0071 VAL N 2.814 E A 0026 GLN O
E A 0071 VAL N 2.250 E A 0070 ILE O
E A 0072 ASP N 2.250 E A 0071 VAL O
E A 0072 ASP N 2.984 E A 0083 GLU O
E A 0073 PRO N 2.253 E A 0072 ASP O
C A 0074 ILE N 2.251 E A 0073 PRO O
C A 0074 ILE N 3.104 C A 0081 LYS O
C A 0075 GLU N 2.250 C A 0074 ILE O
C A 0076 GLU N 2.250 C A 0075 GLU O
C A 0077 GLY N 2.617 C A 0075 GLU O
C A 0077 GLY N 2.250 C A 0076 GLU O
C A 0078 GLU N 2.250 C A 0077 GLY O
C A 0079 LYS N 2.250 C A 0078 GLU O
C A 0080 VAL N 3.079 C A 0078 GLU O
C A 0080 VAL N 2.250 C A 0079 LYS O
C A 0081 LYS N 2.250 C A 0080 VAL O
E A 0082 ALA N 2.250 C A 0081 LYS O
E A 0083 GLU N 2.884 E A 0072 ASP O
E A 0083 GLU N 2.251 E A 0082 ALA O
E A 0084 ILE N 2.251 E A 0083 GLU O
E A 0085 SER N 2.468 E A 0070 ILE O
E A 0085 SER N 2.250 E A 0084 ILE O
E A 0086 PHE N 2.250 E A 0085 SER O
E A 0087 VAL N 2.250 E A 0086 PHE O
C A 0088 LEU N 2.250 E A 0087 VAL O
H A 0089 CYS N 2.250 C A 0088 LEU O
H A 0090 LYS N 2.250 H A 0089 CYS O
H A 0091 ASP N 2.644 H A 0089 CYS O
H A 0091 ASP N 2.250 H A 0090 LYS O
H A 0092 HIS N 2.802 H A 0089 CYS O
H A 0092 HIS N 2.251 H A 0091 ASP O
H A 0093 VAL N 3.076 H A 0089 CYS O
H A 0093 VAL N 3.134 H A 0091 ASP O
H A 0093 VAL N 2.250 H A 0092 HIS O
H A 0094 ARG N 2.831 H A 0091 ASP O
H A 0094 ARG N 2.970 H A 0092 HIS O
H A 0094 ARG N 2.251 H A 0093 VAL O
H A 0095 SER N 3.027 H A 0091 ASP O
H A 0095 SER N 2.603 H A 0092 HIS O
H A 0095 SER N 2.249 H A 0094 ARG O
H A 0096 LEU N 3.009 H A 0092 HIS O
H A 0096 LEU N 2.249 H A 0095 SER O
H A 0097 GLN N 3.098 H A 0093 VAL O
H A 0097 GLN N 3.012 H A 0094 ARG O
H A 0097 GLN N 3.078 H A 0095 SER O
H A 0097 GLN N 2.251 H A 0096 LEU O
H A 0098 LYS N 3.042 H A 0094 ARG O
H A 0098 LYS N 2.875 H A 0095 SER O
H A 0098 LYS N 2.249 H A 0097 GLN O
H A 0099 GLU N 2.857 H A 0095 SER O
H A 0099 GLU N 2.250 H A 0098 LYS O
H A 0100 GLY N 2.927 H A 0096 LEU O
H A 0100 GLY N 3.075 H A 0098 LYS O
H A 0100 GLY N 2.250 H A 0099 GLU O
C A 0101 PHE N 2.872 H A 0096 LEU O
C A 0101 PHE N 2.250 H A 0100 GLY O
C A 0102 TRP N 2.249 C A 0101 PHE O
H A 0103 PRO N 2.252 C A 0102 TRP O
H A 0104 GLU N 2.250 H A 0103 PRO O
H A 0105 ALA N 2.249 H A 0104 GLU O
H A 0106 PHE N 2.760 H A 0104 GLU O
H A 0106 PHE N 2.250 H A 0105 ALA O
H A 0107 SER N 3.069 H A 0103 PRO O
H A 0107 SER N 2.859 H A 0104 GLU O
H A 0107 SER N 2.251 H A 0106 PHE O
H A 0108 GLU N 2.673 H A 0106 PHE O
H A 0108 GLU N 2.251 H A 0107 SER O
H A 0109 VAL N 2.512 H A 0106 PHE O
H A 0109 VAL N 3.010 H A 0107 SER O
H A 0109 VAL N 2.251 H A 0108 GLU O
H A 0110 ALA N 2.250 H A 0109 VAL O
H A 0111 GLU N 2.250 H A 0110 ALA O
C A 0112 LYS N 3.149 H A 0110 ALA O
C A 0112 LYS N 2.249 H A 0111 GLU O
C A 0113 HIS N 2.929 H A 0109 VAL O
C A 0113 HIS N 2.251 C A 0112 LYS O
C A 0114 ASN N 2.249 C A 0113 HIS O
C A 0115 SER N 2.251 C A 0114 ASN O
C A 0116 GLY N 2.250 C A 0115 SER O
C A 0117 PRO N 2.252 C A 0116 GLY O
C A 0118 SER N 2.251 C A 0117 PRO O
C A 0119 SER N 2.250 C A 0118 SER O
C A 0120 GLY N 2.250 C A 0119 SER O
HB_MS 2.00 3.20 9
C A 0010 GLY O 2.672 C A 0011 SER OG
C A 0018 HIS N 3.197 C A 0017 GLU OE1
C A 0019 ILE O 2.847 H A 0092 HIS NE2
C A 0023 ASN N 2.788 C A 0022 SER OG
C A 0025 GLN N 3.089 E A 0072 ASP OD1
C A 0045 GLN N 3.184 C A 0043 THR OG1
E A 0068 PHE N 3.065 C A 0067 ASP OD1
E A 0070 ILE O 2.797 E A 0085 SER OG
E A 0085 SER O 2.848 C A 0057 TYR OH
HB_SS 2.00 3.20 1
E A 0039 HIS ND1 2.928 C A 0033 THR OG1
AROMATIC 0.00 8.00 6
C A 0018 HIS 5.352 H A 0092 HIS
E A 0068 PHE 4.784 C A 0102 TRP
H A 0094 ARG 6.874 C A 0113 HIS
E A 0029 ARG 5.132 H A 0106 PHE
C A 0056 LYS 6.023 E A 0086 PHE
E A 0029 ARG 5.559 E A 0068 PHE