Complet list of 2dk9 con file
Complete list of 2dk9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 532
C A -001 HIS C 2.433 C A 0000 MET CA
C A -001 HIS C 3.553 C A 0000 MET C
C A -001 HIS C 3.408 C A 0000 MET CB
C A -001 HIS C 3.459 C A 0000 MET CG
C A -002 HIS C 2.434 C A -001 HIS CA
C A -002 HIS C 3.572 C A -001 HIS C
C A -002 HIS C 3.381 C A -001 HIS CB
C A -003 HIS C 2.434 C A -002 HIS CA
C A -003 HIS C 3.653 C A -002 HIS C
C A -003 HIS C 3.244 C A -002 HIS CB
C A -003 HIS C 3.710 C A -002 HIS CD2
C A -004 HIS C 2.433 C A -003 HIS CA
C A -004 HIS C 3.571 C A -003 HIS C
C A -004 HIS C 3.382 C A -003 HIS CB
C A -004 HIS C 3.652 C A -003 HIS CG
C A -005 HIS C 2.433 C A -004 HIS CA
C A -005 HIS C 3.714 C A -004 HIS C
C A -005 HIS C 3.040 C A -004 HIS CB
C A -005 HIS C 3.643 C A -004 HIS CG
C A -006 HIS C 2.434 C A -005 HIS CA
C A -006 HIS C 3.676 C A -005 HIS C
C A -006 HIS C 3.191 C A -005 HIS CB
C A -006 HIS C 3.457 C A -005 HIS CG
C A -007 GLY CA 3.797 C A -006 HIS CA
C A -007 GLY C 2.435 C A -006 HIS CA
C A -007 GLY C 3.204 C A -006 HIS C
C A -007 GLY C 3.670 C A -006 HIS CB
C A -008 MET CA 3.790 C A -007 GLY CA
C A -008 MET C 2.417 C A -007 GLY CA
C A -008 MET C 3.369 C A -007 GLY C
C A 0000 MET CA 3.792 H A 0001 GLY CA
C A 0000 MET C 2.417 H A 0001 GLY CA
C A 0000 MET C 3.713 H A 0001 GLY C
H A 0001 GLY CA 3.796 H A 0002 SER CA
H A 0001 GLY C 2.434 H A 0002 SER CA
H A 0001 GLY C 3.136 H A 0002 SER C
H A 0001 GLY C 3.692 H A 0002 SER CB
H A 0002 SER C 2.434 H A 0003 ALA CA
H A 0002 SER C 3.050 H A 0003 ALA C
H A 0002 SER C 3.701 H A 0003 ALA CB
H A 0003 ALA CA 3.791 H A 0004 GLY CA
H A 0003 ALA C 2.418 H A 0004 GLY CA
H A 0003 ALA C 2.992 H A 0004 GLY C
H A 0004 GLY CA 3.797 H A 0005 THR CA
H A 0004 GLY C 2.434 H A 0005 THR CA
H A 0004 GLY C 3.228 H A 0005 THR C
H A 0004 GLY C 3.660 H A 0005 THR CB
H A 0005 THR C 2.434 H A 0006 GLN CA
H A 0005 THR C 3.030 H A 0006 GLN C
H A 0005 THR C 3.712 H A 0006 GLN CB
H A 0006 GLN C 2.436 H A 0007 GLU CA
H A 0006 GLN C 3.032 H A 0007 GLU C
H A 0006 GLN C 3.714 H A 0007 GLU CB
H A 0006 GLN CG 3.731 H A 0010 LEU CD1
H A 0006 GLN CG 3.577 C A 0028 LEU CD1
H A 0007 GLU C 2.432 H A 0008 GLU CA
H A 0007 GLU C 3.086 H A 0008 GLU C
H A 0007 GLU C 3.708 H A 0008 GLU CB
H A 0008 GLU C 2.433 H A 0009 LEU CA
H A 0008 GLU C 3.115 H A 0009 LEU C
H A 0008 GLU C 3.697 H A 0009 LEU CB
H A 0009 LEU C 2.435 H A 0010 LEU CA
H A 0009 LEU C 3.028 H A 0010 LEU C
H A 0009 LEU C 3.711 H A 0010 LEU CB
H A 0010 LEU C 2.433 H A 0011 ARG CA
H A 0010 LEU C 3.046 H A 0011 ARG C
H A 0010 LEU C 3.710 H A 0011 ARG CB
H A 0010 LEU CD2 3.765 C A 0026 SER C
H A 0010 LEU CG 3.304 C A 0028 LEU CD1
H A 0010 LEU CD1 3.478 C A 0028 LEU CD1
H A 0010 LEU CD2 3.704 C A 0028 LEU CD1
H A 0011 ARG C 2.432 H A 0012 TRP CA
H A 0011 ARG C 3.063 H A 0012 TRP C
H A 0011 ARG C 3.707 H A 0012 TRP CB
H A 0011 ARG CA 3.574 H A 0014 GLN CG
H A 0011 ARG C 3.426 H A 0014 GLN CG
H A 0012 TRP C 2.434 H A 0013 CYS CA
H A 0012 TRP C 3.047 H A 0013 CYS C
H A 0012 TRP C 3.710 H A 0013 CYS CB
H A 0012 TRP CZ2 3.574 H A 0016 GLN CG
H A 0012 TRP CH2 3.605 H A 0016 GLN CG
H A 0012 TRP CZ3 3.657 H A 0041 LEU CD2
H A 0012 TRP CD1 3.595 H A 0103 HIS CD2
H A 0012 TRP CD2 3.762 H A 0103 HIS CD2
H A 0012 TRP CE2 3.766 H A 0103 HIS CG
H A 0012 TRP CE2 3.059 H A 0103 HIS CD2
H A 0012 TRP CZ2 3.746 H A 0103 HIS CA
H A 0012 TRP CZ2 3.372 H A 0103 HIS CD2
H A 0012 TRP CH2 3.716 H A 0103 HIS CA
H A 0012 TRP CZ2 3.612 H A 0106 PHE CD2
H A 0012 TRP CH2 3.409 H A 0106 PHE CD2
H A 0012 TRP CH2 3.672 H A 0106 PHE CE2
H A 0013 CYS C 2.433 H A 0014 GLN CA
H A 0013 CYS C 3.024 H A 0014 GLN C
H A 0013 CYS C 3.714 H A 0014 GLN CB
H A 0014 GLN C 2.432 H A 0015 GLU CA
H A 0014 GLN C 3.046 H A 0015 GLU C
H A 0014 GLN C 3.709 H A 0015 GLU CB
H A 0015 GLU C 2.435 H A 0016 GLN CA
H A 0015 GLU C 3.057 H A 0016 GLN C
H A 0015 GLU C 3.710 H A 0016 GLN CB
H A 0016 GLN C 2.433 H A 0017 THR CA
H A 0016 GLN C 3.249 H A 0017 THR C
H A 0016 GLN C 3.653 H A 0017 THR CB
H A 0017 THR C 2.433 C A 0018 ALA CA
H A 0017 THR C 3.181 C A 0018 ALA C
H A 0017 THR C 3.669 C A 0018 ALA CB
H A 0017 THR CG2 3.600 C A 0023 VAL CG1
H A 0017 THR CB 3.226 C A 0025 VAL CG2
H A 0017 THR CG2 3.065 C A 0025 VAL CG2
H A 0017 THR CG2 3.136 H A 0040 ALA CB
C A 0018 ALA CA 3.790 C A 0019 GLY CA
C A 0018 ALA C 2.417 C A 0019 GLY CA
C A 0018 ALA C 3.629 C A 0019 GLY C
C A 0019 GLY CA 3.797 C A 0020 TYR CA
C A 0019 GLY C 2.433 C A 0020 TYR CA
C A 0019 GLY C 3.140 C A 0020 TYR C
C A 0019 GLY C 3.690 C A 0020 TYR CB
C A 0020 TYR CA 2.922 C A 0021 PRO CD
C A 0020 TYR C 2.469 C A 0021 PRO CA
C A 0020 TYR C 3.174 C A 0021 PRO C
C A 0020 TYR C 3.644 C A 0021 PRO CB
C A 0020 TYR C 3.654 C A 0021 PRO CG
C A 0020 TYR C 2.512 C A 0021 PRO CD
C A 0020 TYR CB 3.763 C A 0023 VAL CB
C A 0020 TYR CB 3.108 C A 0023 VAL CG2
C A 0020 TYR CE1 3.462 H A 0040 ALA CB
C A 0020 TYR CZ 3.598 H A 0040 ALA CA
C A 0020 TYR CZ 3.749 H A 0040 ALA CB
C A 0020 TYR CE2 3.525 H A 0043 TYR CD2
C A 0021 PRO CA 3.792 C A 0022 GLY CA
C A 0021 PRO C 2.417 C A 0022 GLY CA
C A 0021 PRO C 3.687 C A 0022 GLY C
C A 0022 GLY CA 3.798 C A 0023 VAL CA
C A 0022 GLY C 2.433 C A 0023 VAL CA
C A 0022 GLY C 3.607 C A 0023 VAL C
C A 0022 GLY C 3.360 C A 0023 VAL CB
C A 0022 GLY C 3.208 C A 0023 VAL CG2
C A 0023 VAL C 2.434 C A 0024 HIS CA
C A 0023 VAL C 3.417 C A 0024 HIS C
C A 0023 VAL C 3.544 C A 0024 HIS CB
C A 0023 VAL CG1 3.625 H A 0036 LEU CD1
C A 0023 VAL CG2 3.477 H A 0036 LEU CD1
C A 0024 HIS C 2.432 C A 0025 VAL CA
C A 0024 HIS C 3.510 C A 0025 VAL C
C A 0024 HIS C 3.486 C A 0025 VAL CB
C A 0024 HIS C 3.442 C A 0025 VAL CG2
C A 0025 VAL C 2.434 C A 0026 SER CA
C A 0025 VAL C 3.654 C A 0026 SER C
C A 0025 VAL C 3.241 C A 0026 SER CB
C A 0026 SER C 2.436 C A 0027 ASP CA
C A 0026 SER C 3.604 C A 0027 ASP C
C A 0026 SER C 3.336 C A 0027 ASP CB
C A 0026 SER C 3.202 C A 0027 ASP CG
C A 0027 ASP C 2.432 C A 0028 LEU CA
C A 0027 ASP C 3.309 C A 0028 LEU C
C A 0027 ASP C 3.617 C A 0028 LEU CB
C A 0028 LEU C 2.433 H A 0029 SER CA
C A 0028 LEU C 3.706 H A 0029 SER C
C A 0028 LEU C 3.100 H A 0029 SER CB
C A 0028 LEU CD2 3.399 H A 0096 ILE CG2
H A 0029 SER C 2.437 H A 0030 SER CA
H A 0029 SER C 2.987 H A 0030 SER C
H A 0029 SER C 3.717 H A 0030 SER CB
H A 0030 SER C 2.437 H A 0031 SER CA
H A 0030 SER C 2.970 H A 0031 SER C
H A 0030 SER C 3.717 H A 0031 SER CB
H A 0031 SER C 2.434 H A 0032 TRP CA
H A 0031 SER C 3.373 H A 0032 TRP C
H A 0031 SER C 3.584 H A 0032 TRP CB
H A 0031 SER C 3.718 H A 0032 TRP CG
H A 0031 SER C 3.674 H A 0032 TRP CD1
H A 0032 TRP C 2.435 H A 0033 ALA CA
H A 0032 TRP C 2.963 H A 0033 ALA C
H A 0032 TRP C 3.708 H A 0033 ALA CB
H A 0032 TRP CD2 3.452 H A 0037 ALA CB
H A 0032 TRP CE2 3.594 H A 0037 ALA CB
H A 0032 TRP CE3 3.530 H A 0037 ALA CB
H A 0032 TRP CZ3 3.729 H A 0037 ALA CB
H A 0032 TRP CG 3.625 H A 0095 LEU CD2
H A 0032 TRP CD1 3.422 H A 0095 LEU CD2
H A 0032 TRP CE2 3.736 H A 0095 LEU CD2
H A 0032 TRP CZ2 3.259 H A 0099 LEU CD1
H A 0032 TRP CH2 3.529 H A 0099 LEU CG
H A 0032 TRP CH2 3.503 H A 0099 LEU CD1
H A 0033 ALA C 2.436 C A 0034 ASP CA
H A 0033 ALA C 3.212 C A 0034 ASP C
H A 0033 ALA C 3.675 C A 0034 ASP CB
H A 0033 ALA C 3.597 H A 0060 ALA CB
C A 0034 ASP C 2.421 H A 0035 GLY CA
C A 0034 ASP C 3.124 H A 0035 GLY C
C A 0034 ASP CB 3.794 H A 0036 LEU CD2
C A 0034 ASP CG 3.745 H A 0036 LEU CG
C A 0034 ASP CG 3.021 H A 0036 LEU CD2
C A 0034 ASP CA 3.763 H A 0060 ALA CA
C A 0034 ASP CA 3.718 H A 0060 ALA CB
H A 0035 GLY CA 3.796 H A 0036 LEU CA
H A 0035 GLY C 2.433 H A 0036 LEU CA
H A 0035 GLY C 3.124 H A 0036 LEU C
H A 0035 GLY C 3.698 H A 0036 LEU CB
H A 0036 LEU C 2.434 H A 0037 ALA CA
H A 0036 LEU C 3.012 H A 0037 ALA C
H A 0036 LEU C 3.705 H A 0037 ALA CB
H A 0036 LEU CG 3.792 H A 0056 GLN CG
H A 0036 LEU CD1 3.569 H A 0056 GLN CG
H A 0036 LEU CD2 3.715 H A 0056 GLN CA
H A 0036 LEU CD2 3.739 H A 0056 GLN CB
H A 0036 LEU CD2 3.066 H A 0056 GLN CG
H A 0037 ALA C 2.435 H A 0038 LEU CA
H A 0037 ALA C 3.057 H A 0038 LEU C
H A 0037 ALA C 3.710 H A 0038 LEU CB
H A 0038 LEU C 2.434 H A 0039 CYS CA
H A 0038 LEU C 3.029 H A 0039 CYS C
H A 0038 LEU C 3.712 H A 0039 CYS CB
H A 0038 LEU CD2 3.711 H A 0067 ALA CB
H A 0039 CYS C 2.434 H A 0040 ALA CA
H A 0039 CYS C 2.985 H A 0040 ALA C
H A 0039 CYS C 3.706 H A 0040 ALA CB
H A 0040 ALA C 2.433 H A 0041 LEU CA
H A 0040 ALA C 3.065 H A 0041 LEU C
H A 0040 ALA C 3.709 H A 0041 LEU CB
H A 0041 LEU C 2.434 H A 0042 VAL CA
H A 0041 LEU C 2.986 H A 0042 VAL C
H A 0041 LEU C 3.740 H A 0042 VAL CB
H A 0041 LEU CD2 3.642 H A 0106 PHE CE2
H A 0042 VAL C 2.435 H A 0043 TYR CA
H A 0042 VAL C 2.987 H A 0043 TYR C
H A 0042 VAL C 3.717 H A 0043 TYR CB
H A 0042 VAL C 3.793 H A 0050 LEU CG
H A 0042 VAL CG1 3.332 H A 0050 LEU CG
H A 0042 VAL CG1 3.543 H A 0050 LEU CD1
H A 0042 VAL CG1 3.240 H A 0050 LEU CD2
H A 0043 TYR C 2.432 H A 0044 ARG CA
H A 0043 TYR C 3.018 H A 0044 ARG C
H A 0043 TYR C 3.714 H A 0044 ARG CB
H A 0043 TYR CD1 3.550 H A 0047 PRO CA
H A 0043 TYR CE1 3.438 H A 0047 PRO CA
H A 0043 TYR CE1 3.676 H A 0047 PRO C
H A 0043 TYR CA 3.675 H A 0050 LEU CB
H A 0043 TYR CD1 3.566 H A 0050 LEU CB
H A 0043 TYR CB 3.503 H A 0052 PRO CG
H A 0043 TYR CB 3.736 H A 0052 PRO CD
H A 0043 TYR CG 3.341 H A 0052 PRO CG
H A 0043 TYR CG 3.556 H A 0052 PRO CD
H A 0043 TYR CD1 3.647 H A 0052 PRO CG
H A 0043 TYR CD1 3.337 H A 0052 PRO CD
H A 0043 TYR CD2 3.741 H A 0052 PRO CG
H A 0044 ARG C 2.432 H A 0045 LEU CA
H A 0044 ARG C 3.141 H A 0045 LEU C
H A 0044 ARG C 3.691 H A 0045 LEU CB
H A 0045 LEU C 2.436 H A 0046 GLN CA
H A 0045 LEU C 3.570 H A 0046 GLN C
H A 0045 LEU C 3.387 H A 0046 GLN CB
H A 0045 LEU C 3.541 H A 0047 PRO CD
H A 0045 LEU CG 3.770 H A 0106 PHE CD1
H A 0045 LEU CG 3.209 H A 0106 PHE CE1
H A 0045 LEU CG 3.584 H A 0106 PHE CZ
H A 0045 LEU CD1 3.477 H A 0106 PHE CD1
H A 0045 LEU CD1 3.438 H A 0106 PHE CE1
H A 0045 LEU CD2 3.439 H A 0106 PHE CE1
H A 0045 LEU CD2 3.705 H A 0106 PHE CE2
H A 0045 LEU CD2 3.337 H A 0106 PHE CZ
H A 0046 GLN CA 2.902 H A 0047 PRO CD
H A 0046 GLN C 2.467 H A 0047 PRO CA
H A 0046 GLN C 3.096 H A 0047 PRO C
H A 0046 GLN C 3.659 H A 0047 PRO CB
H A 0046 GLN C 3.628 H A 0047 PRO CG
H A 0046 GLN C 2.506 H A 0047 PRO CD
H A 0046 GLN CB 3.637 H A 0050 LEU CD2
H A 0046 GLN CD 3.456 H A 0074 GLU CB
H A 0046 GLN CD 3.418 H A 0074 GLU CG
H A 0047 PRO CA 3.788 H A 0048 GLY CA
H A 0047 PRO C 2.416 H A 0048 GLY CA
H A 0047 PRO C 3.277 H A 0048 GLY C
H A 0048 GLY C 2.434 H A 0049 LEU CA
H A 0048 GLY C 3.601 H A 0049 LEU C
H A 0048 GLY C 3.345 H A 0049 LEU CB
H A 0048 GLY C 3.733 H A 0049 LEU CG
H A 0049 LEU C 2.434 H A 0050 LEU CA
H A 0049 LEU C 3.634 H A 0050 LEU C
H A 0049 LEU C 3.289 H A 0050 LEU CB
H A 0049 LEU C 3.747 H A 0050 LEU CG
H A 0049 LEU C 3.182 H A 0050 LEU CD2
H A 0049 LEU CB 3.736 H A 0074 GLU CG
H A 0049 LEU CD1 3.796 H A 0074 GLU CG
H A 0049 LEU CD2 3.754 H A 0074 GLU CD
H A 0050 LEU C 2.437 H A 0051 GLU CA
H A 0050 LEU C 3.650 H A 0051 GLU C
H A 0050 LEU C 3.255 H A 0051 GLU CB
H A 0050 LEU C 3.288 H A 0051 GLU CG
H A 0050 LEU C 3.596 H A 0052 PRO CD
H A 0050 LEU CD1 3.745 H A 0066 TRP CZ3
H A 0051 GLU CA 2.902 H A 0052 PRO CD
H A 0051 GLU C 2.469 H A 0052 PRO CA
H A 0051 GLU C 3.029 H A 0052 PRO C
H A 0051 GLU C 3.667 H A 0052 PRO CB
H A 0051 GLU C 3.598 H A 0052 PRO CG
H A 0051 GLU C 2.503 H A 0052 PRO CD
H A 0051 GLU CB 3.622 H A 0054 GLU CB
H A 0052 PRO C 2.433 H A 0053 SER CA
H A 0052 PRO C 2.950 H A 0053 SER C
H A 0052 PRO C 3.712 H A 0053 SER CB
H A 0053 SER C 2.432 H A 0054 GLU CA
H A 0053 SER C 3.101 H A 0054 GLU C
H A 0053 SER C 3.700 H A 0054 GLU CB
H A 0054 GLU C 2.437 H A 0055 LEU CA
H A 0054 GLU C 3.227 H A 0055 LEU C
H A 0054 GLU C 3.668 H A 0055 LEU CB
H A 0054 GLU C 3.757 H A 0055 LEU CD2
H A 0054 GLU C 3.749 H A 0058 LEU CD1
H A 0055 LEU C 2.435 H A 0056 GLN CA
H A 0055 LEU C 3.021 H A 0056 GLN C
H A 0055 LEU C 3.708 H A 0056 GLN CB
H A 0055 LEU CB 3.640 H A 0063 ALA CA
H A 0055 LEU CB 3.575 H A 0063 ALA CB
H A 0056 GLN CA 3.790 H A 0057 GLY CA
H A 0056 GLN C 2.410 H A 0057 GLY CA
H A 0056 GLN C 3.463 H A 0057 GLY C
H A 0057 GLY CA 3.800 H A 0058 LEU CA
H A 0057 GLY C 2.434 H A 0058 LEU CA
H A 0057 GLY C 2.923 H A 0058 LEU C
H A 0057 GLY C 3.707 H A 0058 LEU CB
H A 0058 LEU CA 3.789 H A 0059 GLY CA
H A 0058 LEU C 2.412 H A 0059 GLY CA
H A 0058 LEU C 3.694 H A 0059 GLY C
H A 0059 GLY CA 3.794 H A 0060 ALA CA
H A 0059 GLY C 2.435 H A 0060 ALA CA
H A 0059 GLY C 3.161 H A 0060 ALA C
H A 0059 GLY C 3.675 H A 0060 ALA CB
H A 0060 ALA C 2.437 H A 0061 LEU CA
H A 0060 ALA C 2.989 H A 0061 LEU C
H A 0060 ALA C 3.718 H A 0061 LEU CB
H A 0060 ALA CB 3.588 H A 0087 VAL CG1
H A 0061 LEU C 2.433 H A 0062 GLU CA
H A 0061 LEU C 3.085 H A 0062 GLU C
H A 0061 LEU C 3.704 H A 0062 GLU CB
H A 0061 LEU CD2 3.543 H A 0087 VAL CG2
H A 0062 GLU C 2.435 H A 0063 ALA CA
H A 0062 GLU C 3.034 H A 0063 ALA C
H A 0062 GLU C 3.704 H A 0063 ALA CB
H A 0063 ALA C 2.434 H A 0064 THR CA
H A 0063 ALA C 3.058 H A 0064 THR C
H A 0063 ALA C 3.708 H A 0064 THR CB
H A 0064 THR C 2.433 H A 0065 ALA CA
H A 0064 THR C 3.034 H A 0065 ALA C
H A 0064 THR C 3.704 H A 0065 ALA CB
H A 0064 THR CG2 3.516 H A 0068 LEU CD1
H A 0065 ALA C 2.433 H A 0066 TRP CA
H A 0065 ALA C 3.053 H A 0066 TRP C
H A 0065 ALA C 3.711 H A 0066 TRP CB
H A 0066 TRP C 2.433 H A 0067 ALA CA
H A 0066 TRP C 3.031 H A 0067 ALA C
H A 0066 TRP C 3.703 H A 0067 ALA CB
H A 0066 TRP C 3.744 H A 0070 VAL CG2
H A 0066 TRP CE3 3.749 H A 0070 VAL CG1
H A 0066 TRP CE3 3.579 H A 0070 VAL CG2
H A 0066 TRP CZ2 3.789 H A 0070 VAL CG1
H A 0066 TRP CZ3 3.682 H A 0070 VAL CG1
H A 0066 TRP CZ3 3.534 H A 0070 VAL CG2
H A 0066 TRP CH2 3.704 H A 0070 VAL CG1
H A 0067 ALA C 2.433 H A 0068 LEU CA
H A 0067 ALA C 3.052 H A 0068 LEU C
H A 0067 ALA C 3.710 H A 0068 LEU CB
H A 0067 ALA CA 3.392 H A 0070 VAL CG2
H A 0067 ALA C 3.529 H A 0070 VAL CG2
H A 0068 LEU C 2.432 H A 0069 LYS CA
H A 0068 LEU C 3.068 H A 0069 LYS C
H A 0068 LEU C 3.706 H A 0069 LYS CB
H A 0068 LEU CD2 3.284 H A 0098 TYR CE2
H A 0068 LEU CD2 3.524 H A 0098 TYR CZ
H A 0069 LYS C 2.433 H A 0070 VAL CA
H A 0069 LYS C 3.067 H A 0070 VAL C
H A 0069 LYS C 3.731 H A 0070 VAL CB
H A 0070 VAL C 2.433 H A 0071 ALA CA
H A 0070 VAL C 2.945 H A 0071 ALA C
H A 0070 VAL C 3.707 H A 0071 ALA CB
H A 0071 ALA CA 3.792 H A 0072 GLU CA
H A 0071 ALA C 2.431 H A 0072 GLU CA
H A 0071 ALA C 3.068 H A 0072 GLU C
H A 0071 ALA C 3.704 H A 0072 GLU CB
H A 0072 GLU CA 3.800 H A 0073 ASN CA
H A 0072 GLU C 2.432 H A 0073 ASN CA
H A 0072 GLU C 3.101 H A 0073 ASN C
H A 0072 GLU C 3.700 H A 0073 ASN CB
H A 0072 GLU C 3.745 C A 0076 GLY CA
H A 0072 GLU CG 3.615 C A 0077 ILE C
H A 0072 GLU CD 3.686 C A 0079 PRO CD
H A 0073 ASN C 2.438 H A 0074 GLU CA
H A 0073 ASN C 3.205 H A 0074 GLU C
H A 0073 ASN C 3.679 H A 0074 GLU CB
H A 0074 GLU C 2.435 H A 0075 LEU CA
H A 0074 GLU C 3.337 H A 0075 LEU C
H A 0074 GLU C 3.613 H A 0075 LEU CB
H A 0075 LEU CA 3.800 C A 0076 GLY CA
H A 0075 LEU C 2.415 C A 0076 GLY CA
H A 0075 LEU C 3.373 C A 0076 GLY C
H A 0075 LEU CD2 3.715 C A 0077 ILE CG1
H A 0075 LEU CD1 3.778 H A 0102 PHE CE1
C A 0076 GLY C 2.436 C A 0077 ILE CA
C A 0076 GLY C 3.309 C A 0077 ILE C
C A 0076 GLY C 3.649 C A 0077 ILE CB
C A 0076 GLY C 3.789 C A 0077 ILE CG1
C A 0077 ILE C 2.435 C A 0078 THR CA
C A 0077 ILE C 3.122 C A 0078 THR C
C A 0077 ILE C 3.697 C A 0078 THR CB
C A 0077 ILE CG2 3.708 H A 0101 HIS CD2
C A 0078 THR CA 2.919 C A 0079 PRO CD
C A 0078 THR C 2.468 C A 0079 PRO CA
C A 0078 THR C 3.012 C A 0079 PRO C
C A 0078 THR C 3.656 C A 0079 PRO CB
C A 0078 THR C 3.640 C A 0079 PRO CG
C A 0078 THR C 2.511 C A 0079 PRO CD
C A 0078 THR CB 3.778 C A 0079 PRO CD
C A 0078 THR CG2 3.496 C A 0079 PRO CD
C A 0079 PRO C 2.435 C A 0080 VAL CA
C A 0079 PRO C 3.453 C A 0080 VAL C
C A 0079 PRO C 3.547 C A 0080 VAL CB
C A 0079 PRO C 3.560 C A 0080 VAL CG2
C A 0080 VAL C 2.433 C A 0081 VAL CA
C A 0080 VAL C 3.582 C A 0081 VAL C
C A 0080 VAL C 3.394 C A 0081 VAL CB
C A 0080 VAL C 3.267 C A 0081 VAL CG2
C A 0080 VAL CG2 3.274 H A 0098 TYR CD1
C A 0080 VAL CG2 3.695 H A 0098 TYR CE1
C A 0081 VAL C 2.433 H A 0082 SER CA
C A 0081 VAL C 3.131 H A 0082 SER C
C A 0081 VAL C 3.692 H A 0082 SER CB
C A 0081 VAL CG1 3.522 H A 0085 ALA CB
C A 0081 VAL CG1 3.779 H A 0091 ASP CB
C A 0081 VAL CG1 3.678 H A 0091 ASP CG
C A 0081 VAL CG2 3.371 H A 0094 GLY CA
C A 0081 VAL CG2 3.645 H A 0094 GLY C
H A 0082 SER C 2.434 H A 0083 ALA CA
H A 0082 SER C 3.011 H A 0083 ALA C
H A 0082 SER C 3.706 H A 0083 ALA CB
H A 0082 SER C 3.763 H A 0086 VAL CG2
H A 0083 ALA C 2.436 H A 0084 GLN CA
H A 0083 ALA C 2.970 H A 0084 GLN C
H A 0083 ALA C 3.716 H A 0084 GLN CB
H A 0084 GLN C 2.432 H A 0085 ALA CA
H A 0084 GLN C 3.064 H A 0085 ALA C
H A 0084 GLN C 3.698 H A 0085 ALA CB
H A 0085 ALA C 2.433 H A 0086 VAL CA
H A 0085 ALA C 3.033 H A 0086 VAL C
H A 0085 ALA C 3.733 H A 0086 VAL CB
H A 0086 VAL C 2.435 H A 0087 VAL CA
H A 0086 VAL C 3.031 H A 0087 VAL C
H A 0086 VAL C 3.737 H A 0087 VAL CB
H A 0086 VAL CG1 3.753 H A 0095 LEU CD1
H A 0087 VAL C 2.434 H A 0088 ALA CA
H A 0087 VAL C 3.217 H A 0088 ALA C
H A 0087 VAL C 3.658 H A 0088 ALA CB
H A 0088 ALA CA 3.797 H A 0089 GLY CA
H A 0088 ALA C 2.417 H A 0089 GLY CA
H A 0088 ALA C 3.030 H A 0089 GLY C
H A 0089 GLY CA 3.797 C A 0090 SER CA
H A 0089 GLY C 2.434 C A 0090 SER CA
H A 0089 GLY C 3.359 C A 0090 SER C
H A 0089 GLY C 3.588 C A 0090 SER CB
C A 0090 SER C 2.433 H A 0091 ASP CA
C A 0090 SER C 3.686 H A 0091 ASP C
C A 0090 SER C 3.160 H A 0091 ASP CB
C A 0090 SER C 3.732 H A 0091 ASP CG
H A 0091 ASP CA 2.904 H A 0092 PRO CD
H A 0091 ASP C 2.466 H A 0092 PRO CA
H A 0091 ASP C 3.069 H A 0092 PRO C
H A 0091 ASP C 3.662 H A 0092 PRO CB
H A 0091 ASP C 3.619 H A 0092 PRO CG
H A 0091 ASP C 2.504 H A 0092 PRO CD
H A 0092 PRO C 2.434 H A 0093 LEU CA
H A 0092 PRO C 3.033 H A 0093 LEU C
H A 0092 PRO C 3.711 H A 0093 LEU CB
H A 0093 LEU CA 3.789 H A 0094 GLY CA
H A 0093 LEU C 2.415 H A 0094 GLY CA
H A 0093 LEU C 3.142 H A 0094 GLY C
H A 0093 LEU CA 3.552 H A 0096 ILE CG1
H A 0093 LEU C 3.481 H A 0096 ILE CG1
H A 0094 GLY CA 3.799 H A 0095 LEU CA
H A 0094 GLY C 2.435 H A 0095 LEU CA
H A 0094 GLY C 3.037 H A 0095 LEU C
H A 0094 GLY C 3.713 H A 0095 LEU CB
H A 0095 LEU C 2.432 H A 0096 ILE CA
H A 0095 LEU C 3.061 H A 0096 ILE C
H A 0095 LEU C 3.736 H A 0096 ILE CB
H A 0096 ILE C 2.432 H A 0097 ALA CA
H A 0096 ILE C 2.996 H A 0097 ALA C
H A 0096 ILE C 3.707 H A 0097 ALA CB
H A 0097 ALA C 2.434 H A 0098 TYR CA
H A 0097 ALA C 3.004 H A 0098 TYR C
H A 0097 ALA C 3.714 H A 0098 TYR CB
H A 0098 TYR C 2.435 H A 0099 LEU CA
H A 0098 TYR C 2.979 H A 0099 LEU C
H A 0098 TYR C 3.716 H A 0099 LEU CB
H A 0098 TYR CD2 3.646 H A 0102 PHE CE2
H A 0098 TYR CE2 3.390 H A 0102 PHE CE2
H A 0099 LEU C 2.434 H A 0100 SER CA
H A 0099 LEU C 3.029 H A 0100 SER C
H A 0099 LEU C 3.712 H A 0100 SER CB
H A 0100 SER C 2.434 H A 0101 HIS CA
H A 0100 SER C 3.029 H A 0101 HIS C
H A 0100 SER C 3.712 H A 0101 HIS CB
H A 0101 HIS C 2.434 H A 0102 PHE CA
H A 0101 HIS C 3.062 H A 0102 PHE C
H A 0101 HIS C 3.710 H A 0102 PHE CB
H A 0102 PHE C 2.434 H A 0103 HIS CA
H A 0102 PHE C 3.061 H A 0103 HIS C
H A 0102 PHE C 3.709 H A 0103 HIS CB
H A 0102 PHE C 3.604 H A 0106 PHE CD2
H A 0102 PHE C 3.488 H A 0106 PHE CE2
H A 0102 PHE C 3.764 H A 0106 PHE CZ
H A 0102 PHE CB 3.608 H A 0106 PHE CE2
H A 0102 PHE CB 3.612 H A 0106 PHE CZ
H A 0102 PHE CD1 3.463 H A 0106 PHE CZ
H A 0103 HIS C 2.434 H A 0104 SER CA
H A 0103 HIS C 3.033 H A 0104 SER C
H A 0103 HIS C 3.713 H A 0104 SER CB
H A 0104 SER C 2.434 H A 0105 ALA CA
H A 0104 SER C 3.092 H A 0105 ALA C
H A 0104 SER C 3.694 H A 0105 ALA CB
H A 0105 ALA C 2.433 H A 0106 PHE CA
H A 0105 ALA C 3.229 H A 0106 PHE C
H A 0105 ALA C 3.662 H A 0106 PHE CB
H A 0105 ALA C 3.525 H A 0106 PHE CD1
H A 0106 PHE C 2.435 H A 0107 LYS CA
H A 0106 PHE C 3.002 H A 0107 LYS C
H A 0106 PHE C 3.715 H A 0107 LYS CB
H A 0107 LYS C 2.435 H A 0108 SER CA
H A 0107 LYS C 3.416 H A 0108 SER C
H A 0107 LYS C 3.546 H A 0108 SER CB
H A 0108 SER C 2.435 H A 0109 MET CA
H A 0108 SER C 2.998 H A 0109 MET C
H A 0108 SER C 3.003 H A 0109 MET CB
CHARGE_ATTR 2.00 12.00 43
H A 0007 GLU OE1 5.390 H A 0011 ARG NH1
H A 0007 GLU OE1 7.316 H A 0011 ARG NH2
H A 0007 GLU OE2 3.403 H A 0011 ARG NH1
H A 0007 GLU OE2 5.200 H A 0011 ARG NH2
H A 0008 GLU OE1 10.47 H A 0011 ARG NH1
H A 0008 GLU OE1 11.55 H A 0011 ARG NH2
H A 0008 GLU OE2 11.50 H A 0011 ARG NH1
H A 0008 GLU OE1 5.198 H A 0103 HIS ND1
H A 0008 GLU OE1 6.003 H A 0103 HIS NE2
H A 0008 GLU OE2 6.544 H A 0103 HIS ND1
H A 0008 GLU OE2 7.582 H A 0103 HIS NE2
H A 0008 GLU OE1 8.350 H A 0107 LYS NZ
H A 0008 GLU OE2 9.388 H A 0107 LYS NZ
H A 0015 GLU OE1 9.836 H A 0011 ARG NH1
H A 0015 GLU OE1 10.24 H A 0011 ARG NH2
H A 0015 GLU OE2 10.00 H A 0011 ARG NH1
H A 0015 GLU OE2 10.38 H A 0011 ARG NH2
H A 0015 GLU OE1 8.626 H A 0044 ARG NH1
H A 0015 GLU OE1 9.212 H A 0044 ARG NH2
H A 0015 GLU OE2 9.335 H A 0044 ARG NH1
H A 0015 GLU OE2 9.392 H A 0044 ARG NH2
H A 0015 GLU OE1 9.900 H A 0103 HIS ND1
H A 0015 GLU OE1 8.399 H A 0103 HIS NE2
H A 0015 GLU OE2 10.53 H A 0103 HIS NE2
H A 0015 GLU OE1 9.062 H A 0107 LYS NZ
H A 0015 GLU OE2 10.72 H A 0107 LYS NZ
C A 0027 ASP OD1 11.27 H A 0011 ARG NH1
C A 0027 ASP OD1 9.087 H A 0011 ARG NH2
C A 0027 ASP OD2 10.10 H A 0011 ARG NH2
C A 0027 ASP OD1 6.108 C A 0024 HIS ND1
C A 0027 ASP OD1 8.222 C A 0024 HIS NE2
C A 0027 ASP OD2 7.791 C A 0024 HIS ND1
C A 0027 ASP OD2 9.827 C A 0024 HIS NE2
C A 0034 ASP OD1 11.61 C A 0024 HIS ND1
C A 0034 ASP OD2 11.36 C A 0024 HIS ND1
H A 0062 GLU OE1 10.88 H A 0069 LYS NZ
H A 0072 GLU OE1 7.300 H A 0069 LYS NZ
H A 0072 GLU OE2 9.360 H A 0069 LYS NZ
H A 0072 GLU OE1 11.15 H A 0101 HIS NE2
H A 0072 GLU OE2 10.93 H A 0101 HIS ND1
H A 0072 GLU OE2 9.405 H A 0101 HIS NE2
H A 0074 GLU OE1 11.40 H A 0069 LYS NZ
H A 0074 GLU OE2 10.90 H A 0069 LYS NZ
CHARGE_REPU 2.00 12.00 71
C A -002 HIS ND1 5.440 C A -001 HIS ND1
C A -002 HIS ND1 7.083 C A -001 HIS NE2
C A -002 HIS NE2 6.741 C A -001 HIS ND1
C A -002 HIS NE2 8.168 C A -001 HIS NE2
C A -003 HIS ND1 11.30 C A -001 HIS ND1
C A -003 HIS NE2 11.00 C A -001 HIS ND1
C A -003 HIS ND1 8.989 C A -002 HIS ND1
C A -003 HIS ND1 7.815 C A -002 HIS NE2
C A -003 HIS NE2 9.290 C A -002 HIS ND1
C A -003 HIS NE2 7.939 C A -002 HIS NE2
C A -004 HIS ND1 11.77 C A -002 HIS ND1
C A -004 HIS ND1 10.80 C A -002 HIS NE2
C A -004 HIS NE2 11.40 C A -002 HIS NE2
C A -004 HIS ND1 6.174 C A -003 HIS ND1
C A -004 HIS ND1 8.126 C A -003 HIS NE2
C A -004 HIS NE2 5.923 C A -003 HIS ND1
C A -004 HIS NE2 7.542 C A -003 HIS NE2
C A -005 HIS ND1 9.815 C A -002 HIS ND1
C A -005 HIS ND1 10.27 C A -002 HIS NE2
C A -005 HIS NE2 11.78 C A -002 HIS ND1
C A -005 HIS ND1 10.45 C A -003 HIS ND1
C A -005 HIS NE2 11.76 C A -003 HIS ND1
C A -005 HIS ND1 7.768 C A -004 HIS ND1
C A -005 HIS ND1 9.856 C A -004 HIS NE2
C A -005 HIS NE2 7.964 C A -004 HIS ND1
C A -005 HIS NE2 10.08 C A -004 HIS NE2
C A -006 HIS ND1 10.44 C A -001 HIS ND1
C A -006 HIS NE2 11.81 C A -001 HIS ND1
C A -006 HIS ND1 6.296 C A -002 HIS ND1
C A -006 HIS ND1 7.341 C A -002 HIS NE2
C A -006 HIS NE2 7.629 C A -002 HIS ND1
C A -006 HIS NE2 8.661 C A -002 HIS NE2
C A -006 HIS ND1 11.36 C A -003 HIS ND1
C A -006 HIS ND1 10.79 C A -004 HIS ND1
C A -006 HIS ND1 5.136 C A -005 HIS ND1
C A -006 HIS ND1 6.787 C A -005 HIS NE2
C A -006 HIS NE2 6.405 C A -005 HIS ND1
C A -006 HIS NE2 7.606 C A -005 HIS NE2
H A 0007 GLU OE1 10.51 H A 0008 GLU OE1
H A 0007 GLU OE1 10.49 H A 0008 GLU OE2
H A 0007 GLU OE2 10.80 H A 0008 GLU OE1
H A 0007 GLU OE2 11.19 H A 0008 GLU OE2
H A 0008 GLU OE1 9.714 H A 0015 GLU OE1
H A 0008 GLU OE1 11.60 H A 0015 GLU OE2
H A 0008 GLU OE2 11.71 H A 0015 GLU OE1
H A 0011 ARG NH1 11.89 C A 0024 HIS ND1
H A 0011 ARG NH2 9.681 C A 0024 HIS ND1
H A 0011 ARG NH2 11.02 C A 0024 HIS NE2
C A 0027 ASP OD1 9.940 C A 0034 ASP OD1
C A 0027 ASP OD1 10.42 C A 0034 ASP OD2
C A 0027 ASP OD2 10.93 C A 0034 ASP OD1
C A 0027 ASP OD2 11.33 C A 0034 ASP OD2
H A 0044 ARG NH1 10.78 H A 0103 HIS NE2
H A 0051 GLU OE1 4.398 H A 0054 GLU OE1
H A 0051 GLU OE1 6.593 H A 0054 GLU OE2
H A 0051 GLU OE2 3.840 H A 0054 GLU OE1
H A 0051 GLU OE2 5.889 H A 0054 GLU OE2
H A 0051 GLU OE1 11.28 H A 0074 GLU OE2
H A 0051 GLU OE2 11.05 H A 0074 GLU OE2
H A 0054 GLU OE1 9.373 H A 0062 GLU OE1
H A 0054 GLU OE1 9.907 H A 0062 GLU OE2
H A 0054 GLU OE2 7.666 H A 0062 GLU OE1
H A 0054 GLU OE2 8.067 H A 0062 GLU OE2
H A 0054 GLU OE1 11.67 H A 0074 GLU OE2
H A 0072 GLU OE1 10.39 H A 0074 GLU OE1
H A 0072 GLU OE1 10.57 H A 0074 GLU OE2
H A 0072 GLU OE2 11.63 H A 0074 GLU OE1
H A 0101 HIS ND1 10.01 H A 0103 HIS ND1
H A 0101 HIS ND1 11.44 H A 0103 HIS NE2
H A 0103 HIS ND1 6.224 H A 0107 LYS NZ
H A 0103 HIS NE2 4.563 H A 0107 LYS NZ
HB_MM 2.00 3.20 189
C A -001 HIS N 2.250 C A -002 HIS O
C A -002 HIS N 2.249 C A -003 HIS O
C A -003 HIS N 2.249 C A -004 HIS O
C A -004 HIS N 2.252 C A -005 HIS O
C A -005 HIS N 2.250 C A -006 HIS O
C A -006 HIS N 2.251 C A -007 GLY O
C A -007 GLY N 2.250 C A -008 MET O
C A 0000 MET N 2.249 C A -001 HIS O
H A 0001 GLY N 2.250 C A 0000 MET O
H A 0002 SER N 2.250 H A 0001 GLY O
H A 0003 ALA N 2.250 H A 0002 SER O
H A 0004 GLY N 2.250 H A 0003 ALA O
H A 0005 THR N 3.141 H A 0003 ALA O
H A 0005 THR N 2.250 H A 0004 GLY O
H A 0006 GLN N 3.181 H A 0003 ALA O
H A 0006 GLN N 2.249 H A 0005 THR O
H A 0007 GLU N 2.900 H A 0003 ALA O
H A 0007 GLU N 2.251 H A 0006 GLN O
H A 0008 GLU N 2.246 H A 0007 GLU O
H A 0009 LEU N 3.119 H A 0005 THR O
H A 0009 LEU N 2.249 H A 0008 GLU O
H A 0010 LEU N 2.730 H A 0006 GLN O
H A 0010 LEU N 2.250 H A 0009 LEU O
H A 0011 ARG N 3.005 H A 0007 GLU O
H A 0011 ARG N 2.251 H A 0010 LEU O
H A 0012 TRP N 2.249 H A 0011 ARG O
H A 0013 CYS N 2.953 H A 0009 LEU O
H A 0013 CYS N 2.251 H A 0012 TRP O
H A 0014 GLN N 3.039 H A 0010 LEU O
H A 0014 GLN N 2.249 H A 0013 CYS O
H A 0015 GLU N 3.195 H A 0011 ARG O
H A 0015 GLU N 2.249 H A 0014 GLN O
H A 0016 GLN N 3.050 H A 0012 TRP O
H A 0016 GLN N 2.251 H A 0015 GLU O
H A 0017 THR N 2.920 H A 0013 CYS O
H A 0017 THR N 2.249 H A 0016 GLN O
C A 0018 ALA N 3.004 H A 0014 GLN O
C A 0018 ALA N 3.137 H A 0015 GLU O
C A 0018 ALA N 2.250 H A 0017 THR O
C A 0019 GLY N 2.249 C A 0018 ALA O
C A 0020 TYR N 2.251 C A 0019 GLY O
C A 0021 PRO N 2.254 C A 0020 TYR O
C A 0022 GLY N 2.685 C A 0020 TYR O
C A 0022 GLY N 2.249 C A 0021 PRO O
C A 0023 VAL N 2.250 C A 0022 GLY O
C A 0024 HIS N 2.251 C A 0023 VAL O
C A 0025 VAL N 2.251 C A 0024 HIS O
C A 0026 SER N 2.250 C A 0025 VAL O
C A 0027 ASP N 2.250 C A 0026 SER O
C A 0028 LEU N 2.247 C A 0027 ASP O
H A 0029 SER N 2.250 C A 0028 LEU O
H A 0030 SER N 2.250 H A 0029 SER O
H A 0031 SER N 2.248 H A 0030 SER O
H A 0032 TRP N 2.944 H A 0029 SER O
H A 0032 TRP N 2.952 H A 0030 SER O
H A 0032 TRP N 2.248 H A 0031 SER O
H A 0033 ALA N 2.725 H A 0030 SER O
H A 0033 ALA N 2.249 H A 0032 TRP O
C A 0034 ASP N 2.249 H A 0033 ALA O
H A 0035 GLY N 3.107 H A 0032 TRP O
H A 0035 GLY N 2.249 C A 0034 ASP O
H A 0036 LEU N 2.250 H A 0035 GLY O
H A 0037 ALA N 2.249 H A 0036 LEU O
H A 0038 LEU N 2.251 H A 0037 ALA O
H A 0039 CYS N 2.990 H A 0035 GLY O
H A 0039 CYS N 2.250 H A 0038 LEU O
H A 0040 ALA N 2.721 H A 0036 LEU O
H A 0040 ALA N 2.250 H A 0039 CYS O
H A 0041 LEU N 2.250 H A 0040 ALA O
H A 0042 VAL N 3.045 H A 0038 LEU O
H A 0042 VAL N 2.250 H A 0041 LEU O
H A 0043 TYR N 2.814 H A 0039 CYS O
H A 0043 TYR N 2.250 H A 0042 VAL O
H A 0044 ARG N 3.161 H A 0040 ALA O
H A 0044 ARG N 3.096 H A 0041 LEU O
H A 0044 ARG N 2.250 H A 0043 TYR O
H A 0045 LEU N 3.175 H A 0041 LEU O
H A 0045 LEU N 3.024 H A 0042 VAL O
H A 0045 LEU N 2.250 H A 0044 ARG O
H A 0046 GLN N 2.805 H A 0042 VAL O
H A 0046 GLN N 2.250 H A 0045 LEU O
H A 0047 PRO N 2.777 H A 0043 TYR O
H A 0047 PRO N 2.252 H A 0046 GLN O
H A 0048 GLY N 2.250 H A 0047 PRO O
H A 0049 LEU N 3.088 H A 0046 GLN O
H A 0049 LEU N 2.249 H A 0048 GLY O
H A 0050 LEU N 2.249 H A 0049 LEU O
H A 0051 GLU N 2.250 H A 0050 LEU O
H A 0052 PRO N 2.253 H A 0051 GLU O
H A 0053 SER N 2.248 H A 0052 PRO O
H A 0054 GLU N 3.013 H A 0051 GLU O
H A 0054 GLU N 2.967 H A 0052 PRO O
H A 0054 GLU N 2.250 H A 0053 SER O
H A 0055 LEU N 3.184 H A 0051 GLU O
H A 0055 LEU N 3.034 H A 0052 PRO O
H A 0055 LEU N 2.247 H A 0054 GLU O
H A 0056 GLN N 2.560 H A 0052 PRO O
H A 0056 GLN N 2.246 H A 0055 LEU O
H A 0057 GLY N 2.246 H A 0056 GLN O
H A 0058 LEU N 2.250 H A 0057 GLY O
H A 0059 GLY N 2.924 H A 0057 GLY O
H A 0059 GLY N 2.249 H A 0058 LEU O
H A 0060 ALA N 2.250 H A 0059 GLY O
H A 0061 LEU N 2.250 H A 0060 ALA O
H A 0062 GLU N 2.251 H A 0061 LEU O
H A 0063 ALA N 3.113 H A 0059 GLY O
H A 0063 ALA N 3.130 H A 0060 ALA O
H A 0063 ALA N 2.250 H A 0062 GLU O
H A 0064 THR N 2.947 H A 0060 ALA O
H A 0064 THR N 2.249 H A 0063 ALA O
H A 0065 ALA N 3.049 H A 0061 LEU O
H A 0065 ALA N 2.250 H A 0064 THR O
H A 0066 TRP N 2.717 H A 0062 GLU O
H A 0066 TRP N 2.249 H A 0065 ALA O
H A 0067 ALA N 2.783 H A 0063 ALA O
H A 0067 ALA N 2.250 H A 0066 TRP O
H A 0068 LEU N 2.725 H A 0064 THR O
H A 0068 LEU N 2.250 H A 0067 ALA O
H A 0069 LYS N 2.925 H A 0065 ALA O
H A 0069 LYS N 2.252 H A 0068 LEU O
H A 0070 VAL N 2.900 H A 0066 TRP O
H A 0070 VAL N 2.251 H A 0069 LYS O
H A 0071 ALA N 2.672 H A 0067 ALA O
H A 0071 ALA N 2.250 H A 0070 VAL O
H A 0072 GLU N 3.169 H A 0068 LEU O
H A 0072 GLU N 2.252 H A 0071 ALA O
H A 0073 ASN N 3.018 H A 0069 LYS O
H A 0073 ASN N 2.966 H A 0070 VAL O
H A 0073 ASN N 2.247 H A 0072 GLU O
H A 0074 GLU N 2.585 H A 0070 VAL O
H A 0074 GLU N 2.250 H A 0073 ASN O
H A 0075 LEU N 2.683 H A 0071 ALA O
H A 0075 LEU N 2.248 H A 0074 GLU O
C A 0076 GLY N 2.626 H A 0072 GLU O
C A 0076 GLY N 2.246 H A 0075 LEU O
C A 0077 ILE N 2.251 C A 0076 GLY O
C A 0078 THR N 2.250 C A 0077 ILE O
C A 0079 PRO N 2.252 C A 0078 THR O
C A 0080 VAL N 2.249 C A 0079 PRO O
C A 0081 VAL N 2.249 C A 0080 VAL O
H A 0082 SER N 2.249 C A 0081 VAL O
H A 0083 ALA N 2.251 H A 0082 SER O
H A 0084 GLN N 2.251 H A 0083 ALA O
H A 0085 ALA N 2.250 H A 0084 GLN O
H A 0086 VAL N 3.028 H A 0082 SER O
H A 0086 VAL N 3.091 H A 0083 ALA O
H A 0086 VAL N 2.249 H A 0085 ALA O
H A 0087 VAL N 2.846 H A 0083 ALA O
H A 0087 VAL N 2.250 H A 0086 VAL O
H A 0088 ALA N 3.004 H A 0084 GLN O
H A 0088 ALA N 2.249 H A 0087 VAL O
H A 0089 GLY N 2.735 H A 0085 ALA O
H A 0089 GLY N 3.061 H A 0086 VAL O
H A 0089 GLY N 2.248 H A 0088 ALA O
C A 0090 SER N 3.015 H A 0085 ALA O
C A 0090 SER N 2.251 H A 0089 GLY O
H A 0091 ASP N 2.249 C A 0090 SER O
H A 0092 PRO N 2.250 H A 0091 ASP O
H A 0093 LEU N 2.251 H A 0092 PRO O
H A 0094 GLY N 2.249 H A 0093 LEU O
H A 0095 LEU N 2.847 H A 0091 ASP O
H A 0095 LEU N 2.250 H A 0094 GLY O
H A 0096 ILE N 3.035 H A 0092 PRO O
H A 0096 ILE N 2.250 H A 0095 LEU O
H A 0097 ALA N 3.182 H A 0093 LEU O
H A 0097 ALA N 2.251 H A 0096 ILE O
H A 0098 TYR N 3.042 H A 0094 GLY O
H A 0098 TYR N 2.250 H A 0097 ALA O
H A 0099 LEU N 2.251 H A 0098 TYR O
H A 0100 SER N 3.133 H A 0096 ILE O
H A 0100 SER N 3.117 H A 0097 ALA O
H A 0100 SER N 3.171 H A 0098 TYR O
H A 0100 SER N 2.252 H A 0099 LEU O
H A 0101 HIS N 2.972 H A 0098 TYR O
H A 0101 HIS N 2.251 H A 0100 SER O
H A 0102 PHE N 2.250 H A 0101 HIS O
H A 0103 HIS N 2.895 H A 0099 LEU O
H A 0103 HIS N 2.252 H A 0102 PHE O
H A 0104 SER N 2.833 H A 0100 SER O
H A 0104 SER N 2.250 H A 0103 HIS O
H A 0105 ALA N 3.057 H A 0101 HIS O
H A 0105 ALA N 2.251 H A 0104 SER O
H A 0106 PHE N 3.141 H A 0102 PHE O
H A 0106 PHE N 2.250 H A 0105 ALA O
H A 0107 LYS N 2.593 H A 0103 HIS O
H A 0107 LYS N 2.250 H A 0106 PHE O
H A 0108 SER N 2.251 H A 0107 LYS O
H A 0109 MET N 2.841 H A 0105 ALA O
H A 0109 MET N 2.250 H A 0108 SER O
HB_MS 2.00 3.20 13
C A -005 HIS O 2.746 C A -004 HIS ND1
H A 0001 GLY O 3.013 H A 0005 THR OG1
H A 0002 SER O 2.729 H A 0005 THR OG1
H A 0013 CYS O 2.820 H A 0017 THR OG1
C A 0025 VAL O 3.011 C A 0026 SER OG
C A 0027 ASP N 2.964 H A 0031 SER OG
C A 0027 ASP O 3.041 H A 0031 SER OG
C A 0028 LEU O 2.623 H A 0029 SER OG
H A 0035 GLY N 3.124 C A 0034 ASP OD1
H A 0036 LEU N 3.060 C A 0034 ASP OD1
H A 0040 ALA O 2.488 C A 0020 TYR OH
H A 0060 ALA O 2.806 H A 0064 THR OG1
H A 0069 LYS O 2.993 H A 0073 ASN ND2
HB_SS 2.00 3.20 1
C A 0027 ASP OD1 3.125 H A 0031 SER OG
AROMATIC 0.00 8.00 3
H A 0098 TYR 5.014 H A 0102 PHE
H A 0107 LYS 5.705 H A 0103 HIS
H A 0012 TRP 5.915 H A 0106 PHE