Complet list of 2agh con file
Complete list of 2agh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 77
C A 0291 LYS C 2.461 H A 0292 GLU CA
C A 0291 LYS C 3.735 H A 0292 GLU C
C A 0291 LYS C 3.221 H A 0292 GLU CB
C A 0291 LYS C 3.731 H A 0292 GLU CG
C A 0291 LYS C 3.497 H A 0292 GLU CD
H A 0292 GLU C 2.486 H A 0293 LYS CA
H A 0292 GLU C 3.067 H A 0293 LYS C
H A 0292 GLU C 3.752 H A 0293 LYS CB
H A 0293 LYS C 2.483 H A 0294 ARG CA
H A 0293 LYS C 3.170 H A 0294 ARG C
H A 0293 LYS C 3.754 H A 0294 ARG CB
H A 0294 ARG C 2.486 H A 0295 ILE CA
H A 0294 ARG C 3.154 H A 0295 ILE C
H A 0294 ARG C 3.754 H A 0295 ILE CB
H A 0294 ARG CA 3.763 H A 0297 GLU CB
H A 0295 ILE C 2.478 H A 0296 LYS CA
H A 0295 ILE C 3.084 H A 0296 LYS C
H A 0295 ILE C 3.730 H A 0296 LYS CB
H A 0296 LYS C 2.484 H A 0297 GLU CA
H A 0296 LYS C 3.065 H A 0297 GLU C
H A 0296 LYS C 3.731 H A 0297 GLU CB
H A 0297 GLU C 2.484 H A 0298 LEU CA
H A 0297 GLU C 3.081 H A 0298 LEU C
H A 0297 GLU C 3.730 H A 0298 LEU CB
H A 0298 LEU C 2.465 H A 0299 GLU CA
H A 0298 LEU C 3.088 H A 0299 GLU C
H A 0298 LEU C 3.710 H A 0299 GLU CB
H A 0299 GLU C 2.486 H A 0300 LEU CA
H A 0299 GLU C 3.202 H A 0300 LEU C
H A 0299 GLU C 3.713 H A 0300 LEU CB
H A 0299 GLU CG 3.633 H A 0303 MET CE
H A 0300 LEU C 2.499 H A 0301 LEU CA
H A 0300 LEU C 3.074 H A 0301 LEU C
H A 0300 LEU C 3.771 H A 0301 LEU CB
H A 0301 LEU C 2.466 H A 0302 LEU CA
H A 0301 LEU C 3.178 H A 0302 LEU C
H A 0301 LEU C 3.707 H A 0302 LEU CB
H A 0302 LEU C 2.474 H A 0303 MET CA
H A 0302 LEU C 3.164 H A 0303 MET C
H A 0302 LEU C 3.738 H A 0303 MET CB
H A 0303 MET C 2.472 H A 0304 SER CA
H A 0303 MET C 3.195 H A 0304 SER C
H A 0303 MET C 3.730 H A 0304 SER CB
H A 0304 SER C 2.481 H A 0305 THR CA
H A 0304 SER C 3.083 H A 0305 THR C
H A 0304 SER C 3.783 H A 0305 THR CB
H A 0305 THR C 2.441 H A 0306 GLU CA
H A 0305 THR C 3.075 H A 0306 GLU C
H A 0305 THR C 3.739 H A 0306 GLU CB
H A 0306 GLU C 2.470 H A 0307 ASN CA
H A 0306 GLU C 3.154 H A 0307 ASN C
H A 0306 GLU C 3.719 H A 0307 ASN CB
H A 0307 ASN C 2.478 H A 0308 GLU CA
H A 0307 ASN C 3.113 H A 0308 GLU C
H A 0307 ASN C 3.765 H A 0308 GLU CB
H A 0308 GLU C 2.486 H A 0309 LEU CA
H A 0308 GLU C 3.399 H A 0309 LEU C
H A 0308 GLU C 3.652 H A 0309 LEU CB
H A 0308 GLU C 3.740 H A 0309 LEU CD1
H A 0309 LEU C 2.494 H A 0310 LYS CA
H A 0309 LEU C 3.732 H A 0310 LYS C
H A 0309 LEU C 3.311 H A 0310 LYS CB
H A 0310 LYS C 2.487 H A 0311 GLY CA
H A 0310 LYS C 3.192 H A 0311 GLY C
H A 0311 GLY C 2.505 C A 0312 GLN CA
H A 0311 GLY C 3.710 C A 0312 GLN C
H A 0311 GLY C 3.374 C A 0312 GLN CB
H A 0311 GLY C 3.483 C A 0312 GLN CG
C A 0312 GLN C 2.494 C A 0313 GLN CA
C A 0312 GLN C 3.185 C A 0313 GLN C
C A 0312 GLN C 3.756 C A 0313 GLN CB
C A 0313 GLN C 2.493 C A 0314 ALA CA
C A 0313 GLN C 3.227 C A 0314 ALA C
C A 0313 GLN C 3.710 C A 0314 ALA CB
C A 0314 ALA C 2.513 C A 0315 LEU CA
C A 0314 ALA C 3.677 C A 0315 LEU C
C A 0314 ALA C 3.372 C A 0315 LEU CB
CHARGE_ATTR 2.00 12.00 21
H A 0292 GLU OE1 10.07 C A 0291 LYS NZ
H A 0292 GLU OE2 8.124 C A 0291 LYS NZ
H A 0292 GLU OE1 11.53 H A 0293 LYS NZ
H A 0292 GLU OE2 10.91 H A 0293 LYS NZ
H A 0292 GLU OE2 11.25 H A 0294 ARG NH1
H A 0292 GLU OE1 11.56 H A 0296 LYS NZ
H A 0297 GLU OE1 9.984 C A 0291 LYS NZ
H A 0297 GLU OE2 11.50 C A 0291 LYS NZ
H A 0297 GLU OE1 7.728 H A 0293 LYS NZ
H A 0297 GLU OE2 5.950 H A 0293 LYS NZ
H A 0297 GLU OE1 4.520 H A 0294 ARG NH1
H A 0297 GLU OE1 5.692 H A 0294 ARG NH2
H A 0297 GLU OE2 6.593 H A 0294 ARG NH1
H A 0297 GLU OE2 7.834 H A 0294 ARG NH2
H A 0297 GLU OE2 11.36 H A 0296 LYS NZ
H A 0299 GLU OE1 11.49 H A 0294 ARG NH1
H A 0299 GLU OE2 11.02 H A 0294 ARG NH1
H A 0299 GLU OE1 7.885 H A 0296 LYS NZ
H A 0299 GLU OE2 9.826 H A 0296 LYS NZ
H A 0306 GLU OE1 7.672 H A 0310 LYS NZ
H A 0306 GLU OE2 7.463 H A 0310 LYS NZ
CHARGE_REPU 2.00 12.00 7
C A 0291 LYS NZ 7.018 H A 0294 ARG NH1
C A 0291 LYS NZ 6.410 H A 0294 ARG NH2
H A 0292 GLU OE2 11.98 H A 0297 GLU OE1
H A 0293 LYS NZ 11.01 H A 0294 ARG NH1
H A 0293 LYS NZ 7.418 H A 0296 LYS NZ
H A 0306 GLU OE1 10.83 H A 0308 GLU OE1
H A 0306 GLU OE2 11.06 H A 0308 GLU OE1
HB_MM 2.00 3.20 43
H A 0292 GLU N 2.245 C A 0291 LYS O
H A 0293 LYS N 2.246 H A 0292 GLU O
H A 0294 ARG N 2.251 H A 0293 LYS O
H A 0295 ILE N 3.183 H A 0292 GLU O
H A 0295 ILE N 2.247 H A 0294 ARG O
H A 0296 LYS N 3.019 H A 0292 GLU O
H A 0296 LYS N 2.255 H A 0295 ILE O
H A 0297 GLU N 2.910 H A 0293 LYS O
H A 0297 GLU N 2.246 H A 0296 LYS O
H A 0298 LEU N 3.024 H A 0294 ARG O
H A 0298 LEU N 2.247 H A 0297 GLU O
H A 0299 GLU N 3.005 H A 0295 ILE O
H A 0299 GLU N 2.248 H A 0298 LEU O
H A 0300 LEU N 2.899 H A 0296 LYS O
H A 0300 LEU N 2.249 H A 0299 GLU O
H A 0301 LEU N 2.850 H A 0297 GLU O
H A 0301 LEU N 2.255 H A 0300 LEU O
H A 0302 LEU N 3.160 H A 0300 LEU O
H A 0302 LEU N 2.251 H A 0301 LEU O
H A 0303 MET N 3.161 H A 0300 LEU O
H A 0303 MET N 2.253 H A 0302 LEU O
H A 0304 SER N 2.939 H A 0300 LEU O
H A 0304 SER N 3.163 H A 0302 LEU O
H A 0304 SER N 2.242 H A 0303 MET O
H A 0305 THR N 3.016 H A 0302 LEU O
H A 0305 THR N 2.240 H A 0304 SER O
H A 0306 GLU N 2.234 H A 0305 THR O
H A 0307 ASN N 2.983 H A 0304 SER O
H A 0307 ASN N 2.240 H A 0306 GLU O
H A 0308 GLU N 3.020 H A 0304 SER O
H A 0308 GLU N 3.145 H A 0305 THR O
H A 0308 GLU N 2.246 H A 0307 ASN O
H A 0309 LEU N 2.979 H A 0305 THR O
H A 0309 LEU N 2.252 H A 0308 GLU O
H A 0310 LYS N 2.942 H A 0306 GLU O
H A 0310 LYS N 2.257 H A 0309 LEU O
H A 0311 GLY N 3.140 H A 0307 ASN O
H A 0311 GLY N 2.249 H A 0310 LYS O
C A 0312 GLN N 2.253 H A 0311 GLY O
C A 0313 GLN N 2.238 C A 0312 GLN O
C A 0314 ALA N 3.131 C A 0312 GLN O
C A 0314 ALA N 2.246 C A 0313 GLN O
C A 0315 LEU N 2.258 C A 0314 ALA O
HB_MS 2.00 3.20 3
C A 0291 LYS N 2.833 H A 0292 GLU OE2
H A 0302 LEU O 2.740 H A 0305 THR OG1
H A 0311 GLY O 2.850 C A 0312 GLN NE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
H A 0295 ILE CG2 3.693 H B 0658 TYR CE1
H A 0298 LEU CD1 3.765 H B 0661 GLN CB
H A 0302 LEU C 3.375 H B 0650 TYR CE1
H A 0302 LEU CD1 3.609 H B 0654 ALA CA
H A 0303 MET CA 3.615 H B 0650 TYR CE1
H A 0303 MET CA 3.743 H B 0650 TYR CZ
H A 0303 MET CG 3.756 H B 0650 TYR CD1
H A 0305 THR CG2 3.687 H B 0599 LEU CD1
H A 0305 THR CG2 3.347 H B 0602 HIS CD2
H A 0305 THR CB 3.663 H B 0603 LEU CD2
H A 0309 LEU CD2 3.547 H B 0598 ASP C
H A 0309 LEU CD2 3.485 H B 0599 LEU CA
CHARGE_ATTR 2.00 12.00 42
C A 0291 LYS NZ 4.892 H B 0665 GLU OE1
C A 0291 LYS NZ 2.758 H B 0665 GLU OE2
C A 0291 LYS NZ 5.253 H B 0666 GLU OE1
C A 0291 LYS NZ 5.633 H B 0666 GLU OE2
H A 0292 GLU OE2 11.35 H B 0662 LYS NZ
H A 0294 ARG NH1 4.685 H B 0665 GLU OE1
H A 0294 ARG NH1 5.057 H B 0665 GLU OE2
H A 0294 ARG NH2 2.735 H B 0665 GLU OE1
H A 0294 ARG NH2 3.886 H B 0665 GLU OE2
H A 0294 ARG NH1 10.70 H B 0666 GLU OE1
H A 0294 ARG NH2 10.13 H B 0666 GLU OE1
H A 0294 ARG NH2 11.30 H B 0666 GLU OE2
H A 0297 GLU OE1 11.66 H B 0606 LYS NZ
H A 0297 GLU OE2 11.93 H B 0606 LYS NZ
H A 0299 GLU OE1 7.823 H B 0651 HIS ND1
H A 0299 GLU OE1 9.723 H B 0651 HIS NE2
H A 0299 GLU OE2 6.478 H B 0651 HIS ND1
H A 0299 GLU OE2 8.185 H B 0651 HIS NE2
H A 0306 GLU OE1 8.841 H B 0594 HIS ND1
H A 0306 GLU OE1 9.313 H B 0594 HIS NE2
H A 0306 GLU OE2 8.812 H B 0594 HIS ND1
H A 0306 GLU OE2 9.442 H B 0594 HIS NE2
H A 0306 GLU OE1 10.94 H B 0606 LYS NZ
H A 0306 GLU OE2 11.78 H B 0606 LYS NZ
H A 0306 GLU OE1 4.659 H B 0646 ARG NH1
H A 0306 GLU OE1 3.103 H B 0646 ARG NH2
H A 0306 GLU OE2 4.980 H B 0646 ARG NH1
H A 0306 GLU OE2 2.845 H B 0646 ARG NH2
H A 0308 GLU OE1 5.811 H B 0602 HIS ND1
H A 0308 GLU OE1 4.498 H B 0602 HIS NE2
H A 0308 GLU OE2 6.870 H B 0602 HIS ND1
H A 0308 GLU OE2 5.867 H B 0602 HIS NE2
H A 0308 GLU OE1 8.147 H B 0605 HIS ND1
H A 0308 GLU OE1 9.195 H B 0605 HIS NE2
H A 0308 GLU OE2 9.269 H B 0605 HIS ND1
H A 0308 GLU OE2 9.918 H B 0605 HIS NE2
H A 0308 GLU OE1 3.431 H B 0606 LYS NZ
H A 0308 GLU OE2 5.243 H B 0606 LYS NZ
H A 0310 LYS NZ 10.50 H B 0593 GLU OE1
H A 0310 LYS NZ 11.22 H B 0593 GLU OE2
H A 0310 LYS NZ 11.22 H B 0598 ASP OD1
H A 0310 LYS NZ 9.525 H B 0598 ASP OD2
CHARGE_REPU 2.00 12.00 31
C A 0291 LYS NZ 6.132 H B 0662 LYS NZ
C A 0291 LYS NZ 11.48 H B 0667 LYS NZ
H A 0292 GLU OE2 10.12 H B 0665 GLU OE2
H A 0292 GLU OE1 11.99 H B 0666 GLU OE1
H A 0292 GLU OE1 11.98 H B 0666 GLU OE2
H A 0292 GLU OE2 10.67 H B 0666 GLU OE1
H A 0292 GLU OE2 10.62 H B 0666 GLU OE2
H A 0294 ARG NH1 9.679 H B 0662 LYS NZ
H A 0294 ARG NH2 9.399 H B 0662 LYS NZ
H A 0294 ARG NH2 11.96 C B 0669 ARG NH2
H A 0297 GLU OE1 7.902 H B 0665 GLU OE1
H A 0297 GLU OE1 8.416 H B 0665 GLU OE2
H A 0297 GLU OE2 9.895 H B 0665 GLU OE1
H A 0297 GLU OE2 10.24 H B 0665 GLU OE2
H A 0299 GLU OE1 9.837 H B 0647 ASP OD1
H A 0299 GLU OE1 10.59 H B 0647 ASP OD2
H A 0299 GLU OE2 10.17 H B 0647 ASP OD1
H A 0299 GLU OE2 10.58 H B 0647 ASP OD2
H A 0299 GLU OE1 11.00 H B 0655 GLU OE2
H A 0299 GLU OE2 10.37 H B 0655 GLU OE1
H A 0299 GLU OE2 8.953 H B 0655 GLU OE2
H A 0306 GLU OE1 11.53 H B 0636 GLU OE2
H A 0306 GLU OE1 7.563 H B 0647 ASP OD1
H A 0306 GLU OE1 9.333 H B 0647 ASP OD2
H A 0306 GLU OE2 8.181 H B 0647 ASP OD1
H A 0306 GLU OE2 10.10 H B 0647 ASP OD2
H A 0308 GLU OE1 11.98 H B 0598 ASP OD1
H A 0310 LYS NZ 6.047 H B 0594 HIS ND1
H A 0310 LYS NZ 8.078 H B 0594 HIS NE2
H A 0310 LYS NZ 7.029 H B 0646 ARG NH1
H A 0310 LYS NZ 7.126 H B 0646 ARG NH2
HB_MS 2.00 3.20 3
H A 0301 LEU O 2.878 H B 0606 LYS NZ
H A 0302 LEU O 2.986 H B 0650 TYR OH
H A 0310 LYS NZ 2.882 H B 0594 HIS O
HB_SS 2.00 3.20 1
H A 0305 THR OG1 2.798 H B 0606 LYS NZ
AROMATIC 0.00 8.00 1
H A 0310 LYS 6.839 H B 0594 HIS
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 333
C B 0586 GLY C 2.508 C B 0587 VAL CA
C B 0586 GLY C 3.653 C B 0587 VAL C
C B 0586 GLY C 3.416 C B 0587 VAL CB
C B 0586 GLY C 3.399 C B 0587 VAL CG2
C B 0587 VAL C 2.497 C B 0588 ARG CA
C B 0587 VAL C 3.244 C B 0588 ARG C
C B 0587 VAL C 3.740 C B 0588 ARG CB
C B 0588 ARG C 2.499 C B 0589 LYS CA
C B 0588 ARG C 3.064 C B 0589 LYS C
C B 0588 ARG C 3.777 C B 0589 LYS CB
C B 0589 LYS C 2.496 C B 0590 GLY CA
C B 0589 LYS C 3.733 C B 0590 GLY C
C B 0590 GLY C 2.495 H B 0591 TRP CA
C B 0590 GLY C 3.627 H B 0591 TRP C
C B 0590 GLY C 3.455 H B 0591 TRP CB
H B 0591 TRP C 2.485 H B 0592 HIS CA
H B 0591 TRP C 3.100 H B 0592 HIS C
H B 0591 TRP C 3.732 H B 0592 HIS CB
H B 0591 TRP CD1 3.774 H B 0592 HIS CD2
H B 0591 TRP CD2 3.754 H B 0592 HIS CD2
H B 0591 TRP CE2 3.597 H B 0592 HIS CD2
H B 0591 TRP CA 3.715 H B 0594 HIS CD2
H B 0591 TRP CE3 3.722 H B 0595 VAL CG2
H B 0591 TRP CZ3 3.511 H B 0595 VAL CG2
H B 0591 TRP CH2 3.439 H B 0640 TYR CD2
H B 0591 TRP CH2 3.470 H B 0640 TYR CE2
H B 0591 TRP CD1 3.430 C B 0644 ASN C
H B 0591 TRP CG 3.652 H B 0645 SER CA
H B 0591 TRP CG 3.637 H B 0645 SER C
H B 0591 TRP CD1 3.443 H B 0645 SER CA
H B 0591 TRP CD1 3.783 H B 0645 SER C
H B 0591 TRP CD2 3.607 H B 0645 SER C
H B 0591 TRP CE2 3.733 H B 0645 SER C
H B 0591 TRP CD2 3.798 H B 0646 ARG CA
H B 0591 TRP CE3 3.465 H B 0646 ARG CA
H B 0591 TRP CE3 3.575 H B 0646 ARG CB
H B 0591 TRP CZ2 3.727 H B 0649 TYR CB
H B 0591 TRP CZ3 3.575 H B 0649 TYR CD2
H B 0591 TRP CH2 3.377 H B 0649 TYR CB
H B 0591 TRP CH2 3.344 H B 0649 TYR CG
H B 0591 TRP CH2 3.549 H B 0649 TYR CD2
H B 0592 HIS C 2.499 H B 0593 GLU CA
H B 0592 HIS C 3.190 H B 0593 GLU C
H B 0592 HIS C 3.747 H B 0593 GLU CB
H B 0593 GLU C 2.477 H B 0594 HIS CA
H B 0593 GLU C 3.297 H B 0594 HIS C
H B 0593 GLU C 3.695 H B 0594 HIS CB
H B 0594 HIS C 2.505 H B 0595 VAL CA
H B 0594 HIS C 3.225 H B 0595 VAL C
H B 0594 HIS C 3.747 H B 0595 VAL CB
H B 0595 VAL C 2.495 H B 0596 THR CA
H B 0595 VAL C 3.601 H B 0596 THR C
H B 0595 VAL C 3.492 H B 0596 THR CB
H B 0595 VAL C 3.498 H B 0596 THR CG2
H B 0596 THR C 2.463 H B 0597 GLN CA
H B 0596 THR C 3.048 H B 0597 GLN C
H B 0596 THR C 3.733 H B 0597 GLN CB
H B 0597 GLN C 2.478 H B 0598 ASP CA
H B 0597 GLN C 3.085 H B 0598 ASP C
H B 0597 GLN C 3.743 H B 0598 ASP CB
H B 0598 ASP C 2.467 H B 0599 LEU CA
H B 0598 ASP C 3.044 H B 0599 LEU C
H B 0598 ASP C 3.745 H B 0599 LEU CB
H B 0599 LEU C 2.486 H B 0600 ARG CA
H B 0599 LEU C 3.046 H B 0600 ARG C
H B 0599 LEU C 3.741 H B 0600 ARG CB
H B 0600 ARG C 2.481 H B 0601 SER CA
H B 0600 ARG C 3.076 H B 0601 SER C
H B 0600 ARG C 3.747 H B 0601 SER CB
H B 0600 ARG CZ 3.367 H B 0640 TYR CD2
H B 0600 ARG CZ 3.494 H B 0640 TYR CE2
H B 0601 SER C 2.452 H B 0602 HIS CA
H B 0601 SER C 3.134 H B 0602 HIS C
H B 0601 SER C 3.701 H B 0602 HIS CB
H B 0602 HIS C 2.468 H B 0603 LEU CA
H B 0602 HIS C 3.125 H B 0603 LEU C
H B 0602 HIS C 3.756 H B 0603 LEU CB
H B 0602 HIS CE1 3.717 H B 0605 HIS CE1
H B 0602 HIS CD2 3.570 H B 0606 LYS CE
H B 0603 LEU C 2.482 H B 0604 VAL CA
H B 0603 LEU C 3.030 H B 0604 VAL C
H B 0603 LEU C 3.785 H B 0604 VAL CB
H B 0603 LEU CD1 3.610 H B 0650 TYR CE1
H B 0603 LEU CD2 3.791 H B 0650 TYR CE1
H B 0604 VAL C 2.474 H B 0605 HIS CA
H B 0604 VAL C 3.038 H B 0605 HIS C
H B 0604 VAL C 3.738 H B 0605 HIS CB
H B 0604 VAL CG1 3.673 H B 0633 LYS CG
H B 0604 VAL CG2 3.747 H B 0636 GLU CG
H B 0605 HIS C 2.473 H B 0606 LYS CA
H B 0605 HIS C 3.169 H B 0606 LYS C
H B 0605 HIS C 3.698 H B 0606 LYS CB
H B 0606 LYS C 2.476 H B 0607 LEU CA
H B 0606 LYS C 3.005 H B 0607 LEU C
H B 0606 LYS C 3.766 H B 0607 LEU CB
H B 0607 LEU C 2.495 H B 0608 VAL CA
H B 0607 LEU C 3.074 H B 0608 VAL C
H B 0607 LEU C 3.779 H B 0608 VAL CB
H B 0607 LEU C 3.737 H B 0611 ILE CD1
H B 0607 LEU CA 3.597 H B 0657 ILE CD1
H B 0607 LEU CD1 3.674 H B 0657 ILE CG1
H B 0608 VAL C 2.486 H B 0609 GLN CA
H B 0608 VAL C 3.102 H B 0609 GLN C
H B 0608 VAL C 3.769 H B 0609 GLN CB
H B 0608 VAL CG1 3.457 H B 0625 MET CE
H B 0608 VAL CG2 3.415 H B 0632 ALA CB
H B 0609 GLN C 2.465 H B 0610 ALA CA
H B 0609 GLN C 3.386 H B 0610 ALA C
H B 0609 GLN C 3.613 H B 0610 ALA CB
H B 0610 ALA C 2.478 H B 0611 ILE CA
H B 0610 ALA C 3.057 H B 0611 ILE C
H B 0610 ALA C 3.771 H B 0611 ILE CB
H B 0610 ALA CB 3.726 H B 0657 ILE CG2
H B 0611 ILE C 2.469 H B 0612 PHE CA
H B 0611 ILE C 3.678 H B 0612 PHE C
H B 0611 ILE C 3.256 H B 0612 PHE CB
H B 0611 ILE CG2 3.565 H B 0628 LEU CD1
H B 0611 ILE CG2 3.673 H B 0628 LEU CD2
H B 0611 ILE CG2 3.729 H B 0631 TYR CE2
H B 0611 ILE CD1 3.752 H B 0632 ALA CB
H B 0611 ILE CA 3.722 H B 0660 ILE CG2
H B 0612 PHE CA 2.949 C B 0613 PRO CD
H B 0612 PHE C 2.507 C B 0613 PRO CA
H B 0612 PHE C 3.196 C B 0613 PRO C
H B 0612 PHE C 3.710 C B 0613 PRO CB
H B 0612 PHE C 3.668 C B 0613 PRO CG
H B 0612 PHE C 2.496 C B 0613 PRO CD
H B 0612 PHE CE1 3.522 C B 0614 THR CA
H B 0612 PHE CZ 3.713 C B 0614 THR CA
H B 0612 PHE CZ 3.482 C B 0615 PRO CD
C B 0613 PRO C 2.551 C B 0614 THR CA
C B 0613 PRO C 3.256 C B 0614 THR C
C B 0613 PRO C 3.281 C B 0614 THR CB
C B 0614 THR CA 2.995 C B 0615 PRO CD
C B 0614 THR C 2.478 C B 0615 PRO CA
C B 0614 THR C 3.177 C B 0615 PRO C
C B 0614 THR C 3.682 C B 0615 PRO CB
C B 0614 THR C 3.702 C B 0615 PRO CG
C B 0614 THR C 2.520 C B 0615 PRO CD
C B 0614 THR CB 3.470 C B 0615 PRO CD
C B 0614 THR CG2 3.528 H B 0620 LEU CD2
C B 0615 PRO C 2.522 H B 0616 ASP CA
C B 0615 PRO C 3.721 H B 0616 ASP C
C B 0615 PRO C 3.293 H B 0616 ASP CB
C B 0615 PRO C 3.432 H B 0616 ASP CG
C B 0615 PRO CG 3.698 H B 0619 ALA CB
C B 0615 PRO CD 3.667 H B 0619 ALA CB
H B 0616 ASP CA 2.982 H B 0617 PRO CD
H B 0616 ASP C 2.467 H B 0617 PRO CA
H B 0616 ASP C 3.161 H B 0617 PRO C
H B 0616 ASP C 3.673 H B 0617 PRO CB
H B 0616 ASP C 3.696 H B 0617 PRO CG
H B 0616 ASP C 2.499 H B 0617 PRO CD
H B 0616 ASP CB 3.419 H B 0617 PRO CD
H B 0617 PRO C 2.471 H B 0618 ALA CA
H B 0617 PRO C 3.128 H B 0618 ALA C
H B 0617 PRO C 3.714 H B 0618 ALA CB
H B 0618 ALA C 2.473 H B 0619 ALA CA
H B 0618 ALA C 3.170 H B 0619 ALA C
H B 0618 ALA C 3.714 H B 0619 ALA CB
H B 0619 ALA C 2.488 H B 0620 LEU CA
H B 0619 ALA C 3.143 H B 0620 LEU C
H B 0619 ALA C 3.752 H B 0620 LEU CB
H B 0620 LEU C 2.503 H B 0621 LYS CA
H B 0620 LEU C 3.410 H B 0621 LYS C
H B 0620 LEU C 3.674 H B 0621 LYS CB
H B 0621 LYS C 2.477 H B 0622 ASP CA
H B 0621 LYS C 3.133 H B 0622 ASP C
H B 0621 LYS C 3.726 H B 0622 ASP CB
H B 0622 ASP C 2.497 H B 0623 ARG CA
H B 0622 ASP C 3.133 H B 0623 ARG C
H B 0622 ASP C 3.776 H B 0623 ARG CB
H B 0622 ASP CG 3.754 H B 0623 ARG CD
H B 0623 ARG C 2.485 H B 0624 ARG CA
H B 0623 ARG C 3.185 H B 0624 ARG C
H B 0623 ARG C 3.723 H B 0624 ARG CB
H B 0624 ARG C 2.474 H B 0625 MET CA
H B 0624 ARG C 3.122 H B 0625 MET C
H B 0624 ARG C 3.750 H B 0625 MET CB
H B 0625 MET C 2.472 H B 0626 GLU CA
H B 0625 MET C 3.091 H B 0626 GLU C
H B 0625 MET C 3.760 H B 0626 GLU CB
H B 0625 MET CE 3.707 H B 0628 LEU CG
H B 0626 GLU C 2.467 H B 0627 ASN CA
H B 0626 GLU C 3.121 H B 0627 ASN C
H B 0626 GLU C 3.743 H B 0627 ASN CB
H B 0627 ASN C 2.502 H B 0628 LEU CA
H B 0627 ASN C 3.095 H B 0628 LEU C
H B 0627 ASN C 3.720 H B 0628 LEU CB
H B 0628 LEU C 2.507 H B 0629 VAL CA
H B 0628 LEU C 3.125 H B 0629 VAL C
H B 0628 LEU C 3.744 H B 0629 VAL CB
H B 0629 VAL C 2.475 H B 0630 ALA CA
H B 0629 VAL C 3.126 H B 0630 ALA C
H B 0629 VAL C 3.718 H B 0630 ALA CB
H B 0630 ALA C 2.475 H B 0631 TYR CA
H B 0630 ALA C 3.058 H B 0631 TYR C
H B 0630 ALA C 3.718 H B 0631 TYR CB
H B 0631 TYR C 2.464 H B 0632 ALA CA
H B 0631 TYR C 3.078 H B 0632 ALA C
H B 0631 TYR C 3.716 H B 0632 ALA CB
H B 0631 TYR CE1 3.790 H B 0635 VAL CG2
H B 0632 ALA C 2.481 H B 0633 LYS CA
H B 0632 ALA C 3.091 H B 0633 LYS C
H B 0632 ALA C 3.760 H B 0633 LYS CB
H B 0633 LYS C 2.489 H B 0634 LYS CA
H B 0633 LYS C 3.121 H B 0634 LYS C
H B 0633 LYS C 3.743 H B 0634 LYS CB
H B 0634 LYS C 2.484 H B 0635 VAL CA
H B 0634 LYS C 3.045 H B 0635 VAL C
H B 0634 LYS C 3.773 H B 0635 VAL CB
H B 0635 VAL C 2.463 H B 0636 GLU CA
H B 0635 VAL C 3.025 H B 0636 GLU C
H B 0635 VAL C 3.734 H B 0636 GLU CB
H B 0636 GLU C 2.473 H B 0637 GLY CA
H B 0636 GLU C 3.155 H B 0637 GLY C
H B 0637 GLY C 2.468 H B 0638 ASP CA
H B 0637 GLY C 3.168 H B 0638 ASP C
H B 0637 GLY C 3.708 H B 0638 ASP CB
H B 0638 ASP C 2.486 H B 0639 MET CA
H B 0638 ASP C 3.175 H B 0639 MET C
H B 0638 ASP C 3.730 H B 0639 MET CB
H B 0639 MET C 2.492 H B 0640 TYR CA
H B 0639 MET C 3.105 H B 0640 TYR C
H B 0639 MET C 3.715 H B 0640 TYR CB
H B 0639 MET CB 3.643 H B 0653 LEU CD2
H B 0640 TYR C 2.470 H B 0641 GLU CA
H B 0640 TYR C 3.138 H B 0641 GLU C
H B 0640 TYR C 3.718 H B 0641 GLU CB
H B 0640 TYR CA 3.560 H B 0649 TYR CD1
H B 0640 TYR CD2 3.711 H B 0649 TYR CE1
H B 0641 GLU C 2.483 H B 0642 SER CA
H B 0641 GLU C 3.296 H B 0642 SER C
H B 0641 GLU C 3.710 H B 0642 SER CB
H B 0642 SER C 2.475 C B 0643 ALA CA
H B 0642 SER C 3.606 C B 0643 ALA C
H B 0642 SER C 3.435 C B 0643 ALA CB
H B 0642 SER CB 3.612 H B 0652 LEU CD1
C B 0643 ALA C 2.486 C B 0644 ASN CA
C B 0643 ALA C 3.346 C B 0644 ASN C
C B 0643 ALA C 3.672 C B 0644 ASN CB
C B 0643 ALA CB 3.497 H B 0649 TYR CA
C B 0643 ALA CB 3.636 H B 0649 TYR CB
C B 0644 ASN C 2.502 H B 0645 SER CA
C B 0644 ASN C 3.720 H B 0645 SER C
C B 0644 ASN C 3.319 H B 0645 SER CB
H B 0645 SER C 2.491 H B 0646 ARG CA
H B 0645 SER C 3.115 H B 0646 ARG C
H B 0645 SER C 3.744 H B 0646 ARG CB
H B 0646 ARG C 2.477 H B 0647 ASP CA
H B 0646 ARG C 3.109 H B 0647 ASP C
H B 0646 ARG C 3.721 H B 0647 ASP CB
H B 0647 ASP C 2.470 H B 0648 GLU CA
H B 0647 ASP C 3.121 H B 0648 GLU C
H B 0647 ASP C 3.730 H B 0648 GLU CB
H B 0648 GLU C 2.478 H B 0649 TYR CA
H B 0648 GLU C 3.060 H B 0649 TYR C
H B 0648 GLU C 3.714 H B 0649 TYR CB
H B 0649 TYR C 2.467 H B 0650 TYR CA
H B 0649 TYR C 3.045 H B 0650 TYR C
H B 0649 TYR C 3.729 H B 0650 TYR CB
H B 0649 TYR CE1 3.584 H B 0653 LEU CD1
H B 0649 TYR CZ 3.716 H B 0653 LEU CD1
H B 0650 TYR C 2.464 H B 0651 HIS CA
H B 0650 TYR C 3.052 H B 0651 HIS C
H B 0650 TYR C 3.726 H B 0651 HIS CB
H B 0651 HIS C 2.473 H B 0652 LEU CA
H B 0651 HIS C 3.135 H B 0652 LEU C
H B 0651 HIS C 3.728 H B 0652 LEU CB
H B 0652 LEU C 2.475 H B 0653 LEU CA
H B 0652 LEU C 3.011 H B 0653 LEU C
H B 0652 LEU C 3.777 H B 0653 LEU CB
H B 0653 LEU C 2.465 H B 0654 ALA CA
H B 0653 LEU C 3.154 H B 0654 ALA C
H B 0653 LEU C 3.706 H B 0654 ALA CB
H B 0654 ALA C 2.476 H B 0655 GLU CA
H B 0654 ALA C 3.142 H B 0655 GLU C
H B 0654 ALA C 3.741 H B 0655 GLU CB
H B 0655 GLU C 2.465 H B 0656 LYS CA
H B 0655 GLU C 3.113 H B 0656 LYS C
H B 0655 GLU C 3.730 H B 0656 LYS CB
H B 0656 LYS C 2.484 H B 0657 ILE CA
H B 0656 LYS C 3.084 H B 0657 ILE C
H B 0656 LYS C 3.733 H B 0657 ILE CB
H B 0657 ILE C 2.482 H B 0658 TYR CA
H B 0657 ILE C 3.039 H B 0658 TYR C
H B 0657 ILE C 3.728 H B 0658 TYR CB
H B 0658 TYR C 2.483 H B 0659 LYS CA
H B 0658 TYR C 3.031 H B 0659 LYS C
H B 0658 TYR C 3.761 H B 0659 LYS CB
H B 0658 TYR CE1 3.772 H B 0662 LYS CD
H B 0658 TYR CZ 3.422 H B 0662 LYS CD
H B 0659 LYS C 2.473 H B 0660 ILE CA
H B 0659 LYS C 3.034 H B 0660 ILE C
H B 0659 LYS C 3.760 H B 0660 ILE CB
H B 0660 ILE C 2.449 H B 0661 GLN CA
H B 0660 ILE C 3.121 H B 0661 GLN C
H B 0660 ILE C 3.721 H B 0661 GLN CB
H B 0661 GLN C 2.471 H B 0662 LYS CA
H B 0661 GLN C 3.285 H B 0662 LYS C
H B 0661 GLN C 3.711 H B 0662 LYS CB
H B 0662 LYS C 2.456 H B 0663 GLU CA
H B 0662 LYS C 3.108 H B 0663 GLU C
H B 0662 LYS C 3.715 H B 0663 GLU CB
H B 0663 GLU C 2.464 H B 0664 LEU CA
H B 0663 GLU C 3.102 H B 0664 LEU C
H B 0663 GLU C 3.741 H B 0664 LEU CB
H B 0664 LEU C 2.473 H B 0665 GLU CA
H B 0664 LEU C 3.114 H B 0665 GLU C
H B 0664 LEU C 3.740 H B 0665 GLU CB
H B 0665 GLU C 2.478 H B 0666 GLU CA
H B 0665 GLU C 3.555 H B 0666 GLU C
H B 0665 GLU C 3.509 H B 0666 GLU CB
H B 0665 GLU C 3.726 H B 0666 GLU CG
H B 0666 GLU C 2.477 H B 0667 LYS CA
H B 0666 GLU C 3.218 H B 0667 LYS C
H B 0666 GLU C 3.727 H B 0667 LYS CB
H B 0667 LYS C 2.509 H B 0668 ARG CA
H B 0667 LYS C 3.717 H B 0668 ARG C
H B 0667 LYS C 3.399 H B 0668 ARG CB
H B 0667 LYS C 3.262 H B 0668 ARG CG
H B 0668 ARG C 2.502 C B 0669 ARG CA
H B 0668 ARG C 3.734 C B 0669 ARG C
H B 0668 ARG C 3.324 C B 0669 ARG CB
C B 0669 ARG C 2.496 C B 0670 SER CA
C B 0669 ARG C 3.117 C B 0670 SER C
C B 0669 ARG C 3.741 C B 0670 SER CB
C B 0670 SER C 2.504 C B 0671 ARG CA
C B 0670 SER C 3.262 C B 0671 ARG C
C B 0670 SER C 3.742 C B 0671 ARG CB
C B 0671 ARG C 2.541 C B 0672 LEU CA
C B 0671 ARG C 3.061 C B 0672 LEU C
C B 0671 ARG C 3.370 C B 0672 LEU CB
CHARGE_ATTR 2.00 12.00 127
H B 0593 GLU OE1 11.48 C B 0589 LYS NZ
H B 0593 GLU OE1 5.759 H B 0592 HIS ND1
H B 0593 GLU OE1 6.390 H B 0592 HIS NE2
H B 0593 GLU OE2 7.630 H B 0592 HIS ND1
H B 0593 GLU OE2 8.345 H B 0592 HIS NE2
H B 0593 GLU OE1 6.136 H B 0594 HIS ND1
H B 0593 GLU OE1 5.549 H B 0594 HIS NE2
H B 0593 GLU OE2 6.440 H B 0594 HIS ND1
H B 0593 GLU OE2 5.872 H B 0594 HIS NE2
H B 0593 GLU OE1 11.43 H B 0600 ARG NH1
H B 0593 GLU OE1 9.040 H B 0646 ARG NH1
H B 0593 GLU OE1 11.20 H B 0646 ARG NH2
H B 0593 GLU OE2 10.12 H B 0646 ARG NH1
H B 0598 ASP OD1 8.373 H B 0602 HIS ND1
H B 0598 ASP OD1 10.30 H B 0602 HIS NE2
H B 0598 ASP OD2 9.890 H B 0602 HIS ND1
H B 0598 ASP OD2 11.61 H B 0602 HIS NE2
H B 0598 ASP OD1 11.17 H B 0605 HIS ND1
H B 0616 ASP OD1 11.19 C B 0669 ARG NH1
H B 0616 ASP OD1 10.71 C B 0669 ARG NH2
H B 0616 ASP OD2 10.26 C B 0669 ARG NH1
H B 0616 ASP OD2 10.13 C B 0669 ARG NH2
H B 0622 ASP OD1 2.783 H B 0623 ARG NH1
H B 0622 ASP OD1 4.946 H B 0623 ARG NH2
H B 0622 ASP OD2 3.511 H B 0623 ARG NH1
H B 0622 ASP OD2 5.311 H B 0623 ARG NH2
H B 0622 ASP OD1 10.24 H B 0624 ARG NH1
H B 0622 ASP OD1 10.98 H B 0624 ARG NH2
H B 0622 ASP OD2 8.250 H B 0624 ARG NH1
H B 0622 ASP OD2 9.060 H B 0624 ARG NH2
H B 0626 GLU OE1 11.71 H B 0621 LYS NZ
H B 0626 GLU OE2 11.75 H B 0621 LYS NZ
H B 0626 GLU OE1 11.57 H B 0623 ARG NH1
H B 0626 GLU OE2 9.471 H B 0623 ARG NH1
H B 0626 GLU OE2 10.18 H B 0623 ARG NH2
H B 0626 GLU OE1 11.06 H B 0624 ARG NH1
H B 0626 GLU OE2 10.17 H B 0624 ARG NH1
H B 0626 GLU OE1 7.903 H B 0633 LYS NZ
H B 0626 GLU OE2 9.927 H B 0633 LYS NZ
H B 0636 GLU OE1 11.11 H B 0592 HIS ND1
H B 0636 GLU OE1 10.88 H B 0592 HIS NE2
H B 0636 GLU OE2 10.73 H B 0592 HIS ND1
H B 0636 GLU OE2 10.31 H B 0592 HIS NE2
H B 0636 GLU OE1 4.636 H B 0600 ARG NH1
H B 0636 GLU OE1 2.761 H B 0600 ARG NH2
H B 0636 GLU OE2 4.855 H B 0600 ARG NH1
H B 0636 GLU OE2 3.485 H B 0600 ARG NH2
H B 0636 GLU OE2 11.86 H B 0605 HIS ND1
H B 0636 GLU OE1 10.05 H B 0633 LYS NZ
H B 0636 GLU OE2 11.59 H B 0633 LYS NZ
H B 0636 GLU OE1 10.68 H B 0634 LYS NZ
H B 0638 ASP OD1 9.640 C B 0589 LYS NZ
H B 0638 ASP OD2 10.63 C B 0589 LYS NZ
H B 0638 ASP OD1 10.56 H B 0600 ARG NH2
H B 0638 ASP OD2 11.03 H B 0600 ARG NH2
H B 0638 ASP OD1 6.078 H B 0634 LYS NZ
H B 0638 ASP OD2 7.550 H B 0634 LYS NZ
H B 0638 ASP OD1 9.919 H B 0656 LYS NZ
H B 0638 ASP OD2 7.865 H B 0656 LYS NZ
H B 0641 GLU OE1 2.769 C B 0589 LYS NZ
H B 0641 GLU OE2 4.951 C B 0589 LYS NZ
H B 0641 GLU OE1 6.840 H B 0592 HIS ND1
H B 0641 GLU OE1 5.897 H B 0592 HIS NE2
H B 0641 GLU OE2 7.565 H B 0592 HIS ND1
H B 0641 GLU OE2 7.158 H B 0592 HIS NE2
H B 0641 GLU OE1 9.694 H B 0600 ARG NH1
H B 0641 GLU OE1 9.129 H B 0600 ARG NH2
H B 0641 GLU OE2 9.168 H B 0600 ARG NH1
H B 0641 GLU OE2 8.551 H B 0600 ARG NH2
H B 0641 GLU OE1 11.12 H B 0634 LYS NZ
H B 0641 GLU OE2 9.507 H B 0634 LYS NZ
H B 0647 ASP OD1 11.75 C B 0588 ARG NH1
H B 0647 ASP OD2 10.10 C B 0588 ARG NH1
H B 0647 ASP OD2 11.37 C B 0588 ARG NH2
H B 0647 ASP OD1 11.92 H B 0594 HIS NE2
H B 0647 ASP OD1 8.215 H B 0646 ARG NH1
H B 0647 ASP OD1 7.583 H B 0646 ARG NH2
H B 0647 ASP OD2 9.271 H B 0646 ARG NH1
H B 0647 ASP OD2 9.092 H B 0646 ARG NH2
H B 0647 ASP OD1 7.362 H B 0651 HIS ND1
H B 0647 ASP OD1 8.860 H B 0651 HIS NE2
H B 0647 ASP OD2 6.571 H B 0651 HIS ND1
H B 0647 ASP OD2 7.618 H B 0651 HIS NE2
H B 0648 GLU OE1 7.223 C B 0588 ARG NH1
H B 0648 GLU OE1 9.419 C B 0588 ARG NH2
H B 0648 GLU OE2 7.867 C B 0588 ARG NH1
H B 0648 GLU OE2 9.919 C B 0588 ARG NH2
H B 0648 GLU OE1 8.045 C B 0589 LYS NZ
H B 0648 GLU OE2 9.881 C B 0589 LYS NZ
H B 0648 GLU OE1 11.92 H B 0592 HIS ND1
H B 0648 GLU OE1 9.724 H B 0592 HIS NE2
H B 0648 GLU OE2 11.90 H B 0592 HIS NE2
H B 0648 GLU OE1 9.434 H B 0651 HIS ND1
H B 0648 GLU OE1 8.620 H B 0651 HIS NE2
H B 0648 GLU OE2 8.195 H B 0651 HIS ND1
H B 0648 GLU OE2 7.064 H B 0651 HIS NE2
H B 0648 GLU OE1 10.69 H B 0656 LYS NZ
H B 0648 GLU OE2 9.847 H B 0656 LYS NZ
H B 0655 GLU OE1 6.452 H B 0651 HIS ND1
H B 0655 GLU OE1 5.154 H B 0651 HIS NE2
H B 0655 GLU OE2 5.474 H B 0651 HIS ND1
H B 0655 GLU OE2 4.192 H B 0651 HIS NE2
H B 0655 GLU OE1 2.750 H B 0656 LYS NZ
H B 0655 GLU OE2 4.929 H B 0656 LYS NZ
H B 0655 GLU OE1 9.441 H B 0659 LYS NZ
H B 0655 GLU OE2 10.30 H B 0659 LYS NZ
H B 0663 GLU OE1 11.67 H B 0656 LYS NZ
H B 0663 GLU OE1 2.770 H B 0659 LYS NZ
H B 0663 GLU OE2 4.186 H B 0659 LYS NZ
H B 0663 GLU OE1 7.745 H B 0662 LYS NZ
H B 0663 GLU OE2 8.983 H B 0662 LYS NZ
H B 0663 GLU OE1 6.153 H B 0667 LYS NZ
H B 0663 GLU OE2 6.144 H B 0667 LYS NZ
H B 0663 GLU OE1 11.10 H B 0668 ARG NH1
H B 0663 GLU OE2 9.124 H B 0668 ARG NH1
H B 0663 GLU OE2 10.96 H B 0668 ARG NH2
H B 0665 GLU OE1 8.366 H B 0662 LYS NZ
H B 0665 GLU OE2 6.884 H B 0662 LYS NZ
H B 0665 GLU OE1 10.03 C B 0669 ARG NH1
H B 0665 GLU OE1 10.06 C B 0669 ARG NH2
H B 0665 GLU OE2 11.40 C B 0669 ARG NH1
H B 0665 GLU OE2 11.36 C B 0669 ARG NH2
H B 0666 GLU OE1 11.69 H B 0659 LYS NZ
H B 0666 GLU OE1 2.744 H B 0662 LYS NZ
H B 0666 GLU OE2 4.935 H B 0662 LYS NZ
H B 0666 GLU OE1 6.832 H B 0667 LYS NZ
H B 0666 GLU OE2 7.393 H B 0667 LYS NZ
CHARGE_REPU 2.00 12.00 87
C B 0588 ARG NH1 11.66 C B 0589 LYS NZ
C B 0588 ARG NH1 11.99 H B 0592 HIS NE2
C B 0588 ARG NH1 11.76 H B 0594 HIS NE2
C B 0589 LYS NZ 7.175 H B 0592 HIS ND1
C B 0589 LYS NZ 5.605 H B 0592 HIS NE2
C B 0589 LYS NZ 11.27 H B 0600 ARG NH1
C B 0589 LYS NZ 10.77 H B 0600 ARG NH2
H B 0592 HIS ND1 10.73 H B 0594 HIS ND1
H B 0592 HIS ND1 10.17 H B 0594 HIS NE2
H B 0592 HIS NE2 10.80 H B 0594 HIS ND1
H B 0592 HIS NE2 9.911 H B 0594 HIS NE2
H B 0592 HIS ND1 7.519 H B 0600 ARG NH1
H B 0592 HIS ND1 8.545 H B 0600 ARG NH2
H B 0592 HIS NE2 8.058 H B 0600 ARG NH1
H B 0592 HIS NE2 8.597 H B 0600 ARG NH2
H B 0592 HIS ND1 11.75 H B 0646 ARG NH1
H B 0592 HIS NE2 11.05 H B 0646 ARG NH1
H B 0594 HIS ND1 4.846 H B 0646 ARG NH1
H B 0594 HIS ND1 6.517 H B 0646 ARG NH2
H B 0594 HIS NE2 4.768 H B 0646 ARG NH1
H B 0594 HIS NE2 6.773 H B 0646 ARG NH2
H B 0600 ARG NH2 11.57 H B 0633 LYS NZ
H B 0600 ARG NH2 10.97 H B 0634 LYS NZ
H B 0602 HIS ND1 3.805 H B 0605 HIS ND1
H B 0602 HIS ND1 5.301 H B 0605 HIS NE2
H B 0602 HIS NE2 3.733 H B 0605 HIS ND1
H B 0602 HIS NE2 5.193 H B 0605 HIS NE2
H B 0602 HIS ND1 5.199 H B 0606 LYS NZ
H B 0602 HIS NE2 3.074 H B 0606 LYS NZ
H B 0605 HIS ND1 5.996 H B 0606 LYS NZ
H B 0605 HIS NE2 7.233 H B 0606 LYS NZ
H B 0605 HIS ND1 11.43 H B 0621 LYS NZ
H B 0605 HIS NE2 9.888 H B 0621 LYS NZ
H B 0622 ASP OD1 10.41 H B 0626 GLU OE1
H B 0622 ASP OD1 8.449 H B 0626 GLU OE2
H B 0622 ASP OD2 9.722 H B 0626 GLU OE1
H B 0622 ASP OD2 7.921 H B 0626 GLU OE2
H B 0623 ARG NH1 9.631 H B 0624 ARG NH1
H B 0623 ARG NH1 10.05 H B 0624 ARG NH2
H B 0623 ARG NH2 9.439 H B 0624 ARG NH1
H B 0623 ARG NH2 9.685 H B 0624 ARG NH2
H B 0636 GLU OE1 10.29 H B 0638 ASP OD1
H B 0636 GLU OE1 10.31 H B 0638 ASP OD2
H B 0636 GLU OE2 11.25 H B 0638 ASP OD1
H B 0636 GLU OE2 11.02 H B 0638 ASP OD2
H B 0636 GLU OE1 10.95 H B 0641 GLU OE1
H B 0636 GLU OE1 10.38 H B 0641 GLU OE2
H B 0636 GLU OE2 11.30 H B 0641 GLU OE1
H B 0636 GLU OE2 11.13 H B 0641 GLU OE2
H B 0638 ASP OD1 8.436 H B 0641 GLU OE1
H B 0638 ASP OD1 8.005 H B 0641 GLU OE2
H B 0638 ASP OD2 9.812 H B 0641 GLU OE1
H B 0638 ASP OD2 9.685 H B 0641 GLU OE2
H B 0638 ASP OD2 10.59 H B 0655 GLU OE1
H B 0641 GLU OE1 10.27 H B 0648 GLU OE1
H B 0647 ASP OD1 9.741 H B 0648 GLU OE1
H B 0647 ASP OD1 9.651 H B 0648 GLU OE2
H B 0647 ASP OD2 8.034 H B 0648 GLU OE1
H B 0647 ASP OD2 7.713 H B 0648 GLU OE2
H B 0647 ASP OD2 11.74 H B 0655 GLU OE2
H B 0648 GLU OE1 11.14 H B 0655 GLU OE1
H B 0648 GLU OE1 11.63 H B 0655 GLU OE2
H B 0648 GLU OE2 9.850 H B 0655 GLU OE1
H B 0648 GLU OE2 10.07 H B 0655 GLU OE2
H B 0651 HIS ND1 8.009 H B 0656 LYS NZ
H B 0651 HIS NE2 6.856 H B 0656 LYS NZ
H B 0655 GLU OE1 11.38 H B 0663 GLU OE1
H B 0655 GLU OE2 11.95 H B 0663 GLU OE1
H B 0656 LYS NZ 9.502 H B 0659 LYS NZ
H B 0659 LYS NZ 9.654 H B 0662 LYS NZ
H B 0659 LYS NZ 8.508 H B 0667 LYS NZ
H B 0662 LYS NZ 7.046 H B 0667 LYS NZ
H B 0663 GLU OE1 9.467 H B 0666 GLU OE1
H B 0663 GLU OE1 11.14 H B 0666 GLU OE2
H B 0663 GLU OE2 10.31 H B 0666 GLU OE1
H B 0663 GLU OE2 11.74 H B 0666 GLU OE2
H B 0665 GLU OE1 8.514 H B 0666 GLU OE1
H B 0665 GLU OE1 9.378 H B 0666 GLU OE2
H B 0665 GLU OE2 6.785 H B 0666 GLU OE1
H B 0665 GLU OE2 7.602 H B 0666 GLU OE2
H B 0667 LYS NZ 9.934 H B 0668 ARG NH1
H B 0668 ARG NH1 10.87 C B 0669 ARG NH1
H B 0668 ARG NH2 10.00 C B 0669 ARG NH1
C B 0669 ARG NH1 10.32 C B 0671 ARG NH1
C B 0669 ARG NH1 10.09 C B 0671 ARG NH2
C B 0669 ARG NH2 9.772 C B 0671 ARG NH1
C B 0669 ARG NH2 9.104 C B 0671 ARG NH2
HB_MM 2.00 3.20 143
C B 0587 VAL N 2.255 C B 0586 GLY O
C B 0588 ARG N 2.256 C B 0587 VAL O
C B 0589 LYS N 2.251 C B 0588 ARG O
C B 0590 GLY N 2.256 C B 0589 LYS O
H B 0591 TRP N 2.263 C B 0590 GLY O
H B 0592 HIS N 2.248 H B 0591 TRP O
H B 0593 GLU N 2.242 H B 0592 HIS O
H B 0594 HIS N 3.091 H B 0591 TRP O
H B 0594 HIS N 2.244 H B 0593 GLU O
H B 0595 VAL N 3.184 H B 0592 HIS O
H B 0595 VAL N 2.253 H B 0594 HIS O
H B 0596 THR N 2.246 H B 0595 VAL O
H B 0597 GLN N 2.249 H B 0596 THR O
H B 0598 ASP N 2.245 H B 0597 GLN O
H B 0599 LEU N 2.259 H B 0598 ASP O
H B 0600 ARG N 2.999 H B 0596 THR O
H B 0600 ARG N 2.252 H B 0599 LEU O
H B 0601 SER N 2.898 H B 0597 GLN O
H B 0601 SER N 2.251 H B 0600 ARG O
H B 0602 HIS N 3.024 H B 0598 ASP O
H B 0602 HIS N 2.249 H B 0601 SER O
H B 0603 LEU N 2.846 H B 0599 LEU O
H B 0603 LEU N 2.244 H B 0602 HIS O
H B 0604 VAL N 3.064 H B 0600 ARG O
H B 0604 VAL N 2.247 H B 0603 LEU O
H B 0605 HIS N 3.021 H B 0601 SER O
H B 0605 HIS N 2.251 H B 0604 VAL O
H B 0606 LYS N 2.837 H B 0602 HIS O
H B 0606 LYS N 2.239 H B 0605 HIS O
H B 0607 LEU N 2.868 H B 0603 LEU O
H B 0607 LEU N 2.254 H B 0606 LYS O
H B 0608 VAL N 3.182 H B 0604 VAL O
H B 0608 VAL N 3.155 H B 0605 HIS O
H B 0608 VAL N 2.246 H B 0607 LEU O
H B 0609 GLN N 3.157 H B 0605 HIS O
H B 0609 GLN N 2.254 H B 0608 VAL O
H B 0610 ALA N 2.244 H B 0609 GLN O
H B 0611 ILE N 2.927 H B 0607 LEU O
H B 0611 ILE N 2.251 H B 0610 ALA O
H B 0612 PHE N 2.994 H B 0608 VAL O
H B 0612 PHE N 2.251 H B 0611 ILE O
C B 0613 PRO N 2.258 H B 0612 PHE O
C B 0614 THR N 2.962 H B 0612 PHE O
C B 0614 THR N 2.255 C B 0613 PRO O
C B 0615 PRO N 2.249 C B 0614 THR O
H B 0616 ASP N 2.253 C B 0615 PRO O
H B 0617 PRO N 2.245 H B 0616 ASP O
H B 0618 ALA N 2.240 H B 0617 PRO O
H B 0619 ALA N 3.002 H B 0616 ASP O
H B 0619 ALA N 2.241 H B 0618 ALA O
H B 0620 LEU N 2.246 H B 0619 ALA O
H B 0621 LYS N 3.058 H B 0618 ALA O
H B 0621 LYS N 2.257 H B 0620 LEU O
H B 0622 ASP N 2.247 H B 0621 LYS O
H B 0623 ARG N 2.254 H B 0622 ASP O
H B 0624 ARG N 3.111 H B 0622 ASP O
H B 0624 ARG N 2.244 H B 0623 ARG O
H B 0625 MET N 3.001 H B 0622 ASP O
H B 0625 MET N 2.246 H B 0624 ARG O
H B 0626 GLU N 2.229 H B 0625 MET O
H B 0627 ASN N 2.245 H B 0626 GLU O
H B 0628 LEU N 3.130 H B 0625 MET O
H B 0628 LEU N 2.254 H B 0627 ASN O
H B 0629 VAL N 2.875 H B 0625 MET O
H B 0629 VAL N 2.243 H B 0628 LEU O
H B 0630 ALA N 2.925 H B 0626 GLU O
H B 0630 ALA N 2.233 H B 0629 VAL O
H B 0631 TYR N 2.950 H B 0627 ASN O
H B 0631 TYR N 2.247 H B 0630 ALA O
H B 0632 ALA N 2.858 H B 0628 LEU O
H B 0632 ALA N 2.239 H B 0631 TYR O
H B 0633 LYS N 2.884 H B 0629 VAL O
H B 0633 LYS N 2.249 H B 0632 ALA O
H B 0634 LYS N 2.932 H B 0630 ALA O
H B 0634 LYS N 2.254 H B 0633 LYS O
H B 0635 VAL N 2.857 H B 0631 TYR O
H B 0635 VAL N 2.252 H B 0634 LYS O
H B 0636 GLU N 2.895 H B 0632 ALA O
H B 0636 GLU N 2.236 H B 0635 VAL O
H B 0637 GLY N 3.151 H B 0633 LYS O
H B 0637 GLY N 2.253 H B 0636 GLU O
H B 0638 ASP N 3.040 H B 0634 LYS O
H B 0638 ASP N 3.099 H B 0635 VAL O
H B 0638 ASP N 2.240 H B 0637 GLY O
H B 0639 MET N 2.929 H B 0635 VAL O
H B 0639 MET N 2.244 H B 0638 ASP O
H B 0640 TYR N 2.997 H B 0636 GLU O
H B 0640 TYR N 2.251 H B 0639 MET O
H B 0641 GLU N 3.025 H B 0637 GLY O
H B 0641 GLU N 2.240 H B 0640 TYR O
H B 0642 SER N 2.972 H B 0638 ASP O
H B 0642 SER N 2.237 H B 0641 GLU O
C B 0643 ALA N 2.246 H B 0642 SER O
C B 0644 ASN N 2.249 C B 0643 ALA O
H B 0645 SER N 2.252 C B 0644 ASN O
H B 0646 ARG N 2.254 H B 0645 SER O
H B 0647 ASP N 2.251 H B 0646 ARG O
H B 0648 GLU N 2.244 H B 0647 ASP O
H B 0649 TYR N 2.969 H B 0645 SER O
H B 0649 TYR N 2.238 H B 0648 GLU O
H B 0650 TYR N 3.007 H B 0646 ARG O
H B 0650 TYR N 2.248 H B 0649 TYR O
H B 0651 HIS N 2.931 H B 0647 ASP O
H B 0651 HIS N 2.246 H B 0650 TYR O
H B 0652 LEU N 2.895 H B 0648 GLU O
H B 0652 LEU N 2.245 H B 0651 HIS O
H B 0653 LEU N 2.918 H B 0649 TYR O
H B 0653 LEU N 2.255 H B 0652 LEU O
H B 0654 ALA N 2.865 H B 0650 TYR O
H B 0654 ALA N 2.249 H B 0653 LEU O
H B 0655 GLU N 2.903 H B 0651 HIS O
H B 0655 GLU N 2.233 H B 0654 ALA O
H B 0656 LYS N 2.243 H B 0655 GLU O
H B 0657 ILE N 2.979 H B 0653 LEU O
H B 0657 ILE N 2.243 H B 0656 LYS O
H B 0658 TYR N 2.815 H B 0654 ALA O
H B 0658 TYR N 2.250 H B 0657 ILE O
H B 0659 LYS N 2.982 H B 0655 GLU O
H B 0659 LYS N 2.258 H B 0658 TYR O
H B 0660 ILE N 2.962 H B 0656 LYS O
H B 0660 ILE N 2.246 H B 0659 LYS O
H B 0661 GLN N 2.915 H B 0657 ILE O
H B 0661 GLN N 2.247 H B 0660 ILE O
H B 0662 LYS N 2.886 H B 0658 TYR O
H B 0662 LYS N 2.256 H B 0661 GLN O
H B 0663 GLU N 2.977 H B 0659 LYS O
H B 0663 GLU N 2.242 H B 0662 LYS O
H B 0664 LEU N 2.245 H B 0663 GLU O
H B 0665 GLU N 3.019 H B 0661 GLN O
H B 0665 GLU N 2.243 H B 0664 LEU O
H B 0666 GLU N 3.174 H B 0663 GLU O
H B 0666 GLU N 3.106 H B 0664 LEU O
H B 0666 GLU N 2.233 H B 0665 GLU O
H B 0667 LYS N 2.862 H B 0663 GLU O
H B 0667 LYS N 2.239 H B 0666 GLU O
H B 0668 ARG N 2.878 H B 0664 LEU O
H B 0668 ARG N 2.259 H B 0667 LYS O
C B 0669 ARG N 2.250 H B 0668 ARG O
C B 0670 SER N 2.235 C B 0669 ARG O
C B 0671 ARG N 3.073 C B 0669 ARG O
C B 0671 ARG N 2.254 C B 0670 SER O
C B 0672 LEU N 2.919 C B 0669 ARG O
C B 0672 LEU N 2.270 C B 0671 ARG O
HB_MS 2.00 3.20 11
H B 0592 HIS N 3.107 H B 0593 GLU OE1
H B 0597 GLN O 3.127 H B 0601 SER OG
H B 0599 LEU N 3.096 H B 0596 THR OG1
H B 0602 HIS O 3.145 H B 0605 HIS ND1
C B 0613 PRO O 2.721 C B 0614 THR OG1
H B 0624 ARG N 2.967 H B 0622 ASP OD2
H B 0638 ASP O 2.725 H B 0642 SER OG
H B 0641 GLU O 2.775 C B 0589 LYS NZ
C B 0643 ALA O 3.032 H B 0591 TRP NE1
C B 0644 ASN N 2.813 H B 0648 GLU OE1
H B 0648 GLU N 3.116 H B 0645 SER OG
HB_SS 2.00 3.20 4
C B 0588 ARG NH1 2.842 C B 0644 ASN OD1
H B 0624 ARG NH1 2.873 H B 0627 ASN OD1
H B 0636 GLU OE2 2.610 H B 0649 TYR OH
H B 0648 GLU OE1 2.784 C B 0644 ASN ND2
AROMATIC 0.00 8.00 11
C B 0589 LYS 7.998 H B 0640 TYR
H B 0600 ARG 3.793 H B 0640 TYR
H B 0646 ARG 7.519 H B 0650 TYR
H B 0646 ARG 7.518 H B 0591 TRP
H B 0656 LYS 7.244 H B 0651 HIS
C B 0589 LYS 6.808 H B 0592 HIS
H B 0591 TRP 4.912 H B 0592 HIS
H B 0600 ARG 7.626 H B 0592 HIS
H B 0606 LYS 4.119 H B 0602 HIS
H B 0606 LYS 7.047 H B 0605 HIS
H B 0640 TYR 5.362 H B 0649 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 17
H B 0612 PHE CD2 3.713 H C 0852 PHE CE2
H B 0612 PHE CE2 3.712 H C 0852 PHE CE2
H B 0612 PHE CE2 3.624 H C 0852 PHE CZ
H B 0612 PHE CE1 3.595 H C 0856 ASN CB
H B 0612 PHE CZ 3.268 H C 0856 ASN CB
H B 0612 PHE CZ 3.460 H C 0856 ASN CG
H B 0624 ARG CB 3.731 H C 0852 PHE CE1
H B 0624 ARG CG 3.765 H C 0852 PHE CG
H B 0624 ARG CG 3.348 H C 0852 PHE CD1
H B 0624 ARG CG 3.461 H C 0852 PHE CE1
H B 0628 LEU CD2 3.474 H C 0849 ILE CG2
H B 0628 LEU CD2 3.650 H C 0853 VAL CG2
H B 0631 TYR CD1 3.668 H C 0846 PRO CD
H B 0631 TYR CE1 3.246 H C 0846 PRO CD
H B 0631 TYR CB 3.769 H C 0849 ILE CG1
H B 0656 LYS CG 3.507 C C 0844 ILE CD1
H B 0664 LEU CD2 3.305 H C 0853 VAL CG1
CHARGE_ATTR 2.00 12.00 22
H B 0622 ASP OD1 10.15 H C 0855 LYS NZ
H B 0622 ASP OD2 9.362 H C 0855 LYS NZ
H B 0623 ARG NH2 11.88 H C 0848 ASP OD1
H B 0623 ARG NH2 11.99 H C 0848 ASP OD2
H B 0623 ARG NH1 11.78 H C 0851 ASP OD2
H B 0623 ARG NH2 11.28 H C 0851 ASP OD2
H B 0624 ARG NH1 2.785 H C 0848 ASP OD1
H B 0624 ARG NH1 4.046 H C 0848 ASP OD2
H B 0624 ARG NH2 3.601 H C 0848 ASP OD1
H B 0624 ARG NH2 4.039 H C 0848 ASP OD2
H B 0624 ARG NH1 8.387 H C 0851 ASP OD1
H B 0624 ARG NH1 6.407 H C 0851 ASP OD2
H B 0624 ARG NH2 6.210 H C 0851 ASP OD1
H B 0624 ARG NH2 4.211 H C 0851 ASP OD2
H B 0656 LYS NZ 8.664 C C 0840 ASP OD1
H B 0656 LYS NZ 9.081 C C 0840 ASP OD2
H B 0659 LYS NZ 10.45 C C 0840 ASP OD1
H B 0659 LYS NZ 9.118 C C 0840 ASP OD2
H B 0668 ARG NH1 9.244 H C 0851 ASP OD1
H B 0668 ARG NH1 10.82 H C 0851 ASP OD2
H B 0668 ARG NH2 8.075 H C 0851 ASP OD1
H B 0668 ARG NH2 9.518 H C 0851 ASP OD2
CHARGE_REPU 2.00 12.00 15
H B 0622 ASP OD2 10.95 H C 0848 ASP OD1
H B 0622 ASP OD2 11.33 H C 0851 ASP OD2
H B 0623 ARG NH1 8.631 H C 0855 LYS NZ
H B 0623 ARG NH2 8.397 H C 0855 LYS NZ
H B 0624 ARG NH1 10.01 H C 0855 LYS NZ
H B 0624 ARG NH2 8.558 H C 0855 LYS NZ
H B 0626 GLU OE2 11.61 H C 0848 ASP OD1
H B 0638 ASP OD2 11.38 C C 0840 ASP OD1
H B 0638 ASP OD2 11.27 C C 0840 ASP OD2
H B 0655 GLU OE1 8.999 C C 0840 ASP OD1
H B 0655 GLU OE1 9.664 C C 0840 ASP OD2
H B 0655 GLU OE2 10.07 C C 0840 ASP OD1
H B 0655 GLU OE2 10.91 C C 0840 ASP OD2
H B 0663 GLU OE1 11.80 C C 0840 ASP OD2
H B 0668 ARG NH2 11.08 H C 0855 LYS NZ
HB_MS 2.00 3.20 5
H B 0624 ARG NH2 2.810 H C 0848 ASP O
H B 0631 TYR OH 2.687 C C 0844 ILE O
H B 0668 ARG NH2 2.812 H C 0854 LEU O
C B 0669 ARG NH1 2.850 H C 0857 THR O
C B 0669 ARG NH1 3.073 C C 0858 PRO O
AROMATIC 0.00 8.00 1
H B 0612 PHE 5.167 H C 0852 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 102
C C 0839 SER C 2.497 C C 0840 ASP CA
C C 0839 SER C 3.712 C C 0840 ASP C
C C 0839 SER C 3.328 C C 0840 ASP CB
C C 0840 ASP C 2.493 C C 0841 ASP CA
C C 0840 ASP C 3.690 C C 0841 ASP C
C C 0840 ASP C 3.325 C C 0841 ASP CB
C C 0841 ASP C 2.485 C C 0842 GLY CA
C C 0841 ASP C 3.146 C C 0842 GLY C
C C 0842 GLY C 2.478 C C 0843 ASN CA
C C 0842 GLY C 3.184 C C 0843 ASN C
C C 0842 GLY C 3.718 C C 0843 ASN CB
C C 0843 ASN C 2.519 C C 0844 ILE CA
C C 0843 ASN C 3.636 C C 0844 ILE C
C C 0843 ASN C 3.455 C C 0844 ILE CB
C C 0843 ASN C 3.722 C C 0844 ILE CG1
C C 0844 ILE C 2.505 C C 0845 LEU CA
C C 0844 ILE C 3.587 C C 0845 LEU C
C C 0844 ILE C 3.421 C C 0845 LEU CB
C C 0845 LEU CA 2.959 H C 0846 PRO CD
C C 0845 LEU C 2.515 H C 0846 PRO CA
C C 0845 LEU C 3.082 H C 0846 PRO C
C C 0845 LEU C 3.695 H C 0846 PRO CB
C C 0845 LEU C 3.688 H C 0846 PRO CG
C C 0845 LEU C 2.499 H C 0846 PRO CD
H C 0846 PRO C 2.498 H C 0847 SER CA
H C 0846 PRO C 3.117 H C 0847 SER C
H C 0846 PRO C 3.751 H C 0847 SER CB
H C 0847 SER C 2.472 H C 0848 ASP CA
H C 0847 SER C 3.118 H C 0848 ASP C
H C 0847 SER C 3.735 H C 0848 ASP CB
H C 0848 ASP C 2.474 H C 0849 ILE CA
H C 0848 ASP C 3.171 H C 0849 ILE C
H C 0848 ASP C 3.745 H C 0849 ILE CB
H C 0849 ILE C 2.479 H C 0850 MET CA
H C 0849 ILE C 2.994 H C 0850 MET C
H C 0849 ILE C 3.747 H C 0850 MET CB
H C 0850 MET C 2.485 H C 0851 ASP CA
H C 0850 MET C 3.060 H C 0851 ASP C
H C 0850 MET C 3.723 H C 0851 ASP CB
H C 0851 ASP C 2.472 H C 0852 PHE CA
H C 0851 ASP C 3.117 H C 0852 PHE C
H C 0851 ASP C 3.712 H C 0852 PHE CB
H C 0852 PHE C 2.472 H C 0853 VAL CA
H C 0852 PHE C 3.144 H C 0853 VAL C
H C 0852 PHE C 3.777 H C 0853 VAL CB
H C 0853 VAL C 2.486 H C 0854 LEU CA
H C 0853 VAL C 3.111 H C 0854 LEU C
H C 0853 VAL C 3.799 H C 0854 LEU CB
H C 0854 LEU C 2.486 H C 0855 LYS CA
H C 0854 LEU C 3.162 H C 0855 LYS C
H C 0854 LEU C 3.724 H C 0855 LYS CB
H C 0855 LYS C 2.473 H C 0856 ASN CA
H C 0855 LYS C 3.297 H C 0856 ASN C
H C 0855 LYS C 3.672 H C 0856 ASN CB
H C 0856 ASN C 2.479 H C 0857 THR CA
H C 0856 ASN C 3.316 H C 0857 THR C
H C 0856 ASN C 3.726 H C 0857 THR CB
H C 0856 ASN C 3.544 C C 0858 PRO CD
H C 0857 THR CA 3.074 C C 0858 PRO CD
H C 0857 THR C 2.501 C C 0858 PRO CA
H C 0857 THR C 3.173 C C 0858 PRO C
H C 0857 THR C 3.713 C C 0858 PRO CB
H C 0857 THR C 3.669 C C 0858 PRO CG
H C 0857 THR C 2.505 C C 0858 PRO CD
C C 0858 PRO C 2.504 C C 0859 SER CA
C C 0858 PRO C 3.664 C C 0859 SER C
C C 0858 PRO C 3.378 C C 0859 SER CB
C C 0859 SER C 2.500 C C 0860 MET CA
C C 0859 SER C 3.721 C C 0860 MET C
C C 0859 SER C 3.332 C C 0860 MET CB
C C 0859 SER C 3.327 C C 0860 MET CG
C C 0860 MET C 2.510 C C 0861 GLN CA
C C 0860 MET C 3.674 C C 0861 GLN C
C C 0860 MET C 3.407 C C 0861 GLN CB
C C 0860 MET C 3.435 C C 0861 GLN CG
C C 0861 GLN C 2.490 C C 0862 ALA CA
C C 0861 GLN C 3.714 C C 0862 ALA C
C C 0861 GLN C 3.285 C C 0862 ALA CB
C C 0862 ALA C 2.505 C C 0863 LEU CA
C C 0862 ALA C 3.754 C C 0863 LEU C
C C 0862 ALA C 3.246 C C 0863 LEU CB
C C 0863 LEU C 2.481 C C 0864 GLY CA
C C 0863 LEU C 3.797 C C 0864 GLY C
C C 0864 GLY C 2.485 C C 0865 GLU CA
C C 0864 GLY C 3.185 C C 0865 GLU C
C C 0864 GLY C 3.742 C C 0865 GLU CB
C C 0865 GLU C 2.495 C C 0866 SER CA
C C 0865 GLU C 3.720 C C 0866 SER C
C C 0865 GLU C 3.284 C C 0866 SER CB
C C 0866 SER CA 2.985 C C 0867 PRO CD
C C 0866 SER C 2.484 C C 0867 PRO CA
C C 0866 SER C 3.249 C C 0867 PRO C
C C 0866 SER C 3.661 C C 0867 PRO CB
C C 0866 SER C 3.707 C C 0867 PRO CG
C C 0866 SER C 2.509 C C 0867 PRO CD
C C 0866 SER CB 3.754 C C 0867 PRO CD
C C 0867 PRO C 2.488 C C 0868 GLU CA
C C 0867 PRO C 3.138 C C 0868 GLU C
C C 0867 PRO C 3.732 C C 0868 GLU CB
C C 0868 GLU C 2.517 C C 0869 SER CA
C C 0868 GLU C 3.751 C C 0869 SER C
C C 0868 GLU C 3.286 C C 0869 SER CB
CHARGE_ATTR 2.00 12.00 2
H C 0851 ASP OD1 7.561 H C 0855 LYS NZ
H C 0851 ASP OD2 6.635 H C 0855 LYS NZ
CHARGE_REPU 2.00 12.00 4
H C 0848 ASP OD1 8.813 H C 0851 ASP OD1
H C 0848 ASP OD1 7.223 H C 0851 ASP OD2
H C 0848 ASP OD2 8.398 H C 0851 ASP OD1
H C 0848 ASP OD2 6.918 H C 0851 ASP OD2
HB_MM 2.00 3.20 38
C C 0840 ASP N 2.246 C C 0839 SER O
C C 0841 ASP N 2.255 C C 0840 ASP O
C C 0842 GLY N 2.248 C C 0841 ASP O
C C 0843 ASN N 2.251 C C 0842 GLY O
C C 0844 ILE N 2.254 C C 0843 ASN O
C C 0845 LEU N 2.239 C C 0844 ILE O
H C 0846 PRO N 2.256 C C 0845 LEU O
H C 0847 SER N 2.251 H C 0846 PRO O
H C 0848 ASP N 3.177 H C 0846 PRO O
H C 0848 ASP N 2.245 H C 0847 SER O
H C 0849 ILE N 3.090 H C 0846 PRO O
H C 0849 ILE N 2.254 H C 0848 ASP O
H C 0850 MET N 2.803 H C 0846 PRO O
H C 0850 MET N 2.250 H C 0849 ILE O
H C 0851 ASP N 3.026 H C 0847 SER O
H C 0851 ASP N 2.248 H C 0850 MET O
H C 0852 PHE N 3.176 H C 0850 MET O
H C 0852 PHE N 2.248 H C 0851 ASP O
H C 0853 VAL N 3.009 H C 0850 MET O
H C 0853 VAL N 2.248 H C 0852 PHE O
H C 0854 LEU N 2.801 H C 0850 MET O
H C 0854 LEU N 2.244 H C 0853 VAL O
H C 0855 LYS N 2.975 H C 0851 ASP O
H C 0855 LYS N 2.250 H C 0854 LEU O
H C 0856 ASN N 2.252 H C 0855 LYS O
H C 0857 THR N 2.246 H C 0856 ASN O
C C 0858 PRO N 2.246 H C 0857 THR O
C C 0859 SER N 2.253 C C 0858 PRO O
C C 0860 MET N 2.252 C C 0859 SER O
C C 0861 GLN N 2.254 C C 0860 MET O
C C 0862 ALA N 2.251 C C 0861 GLN O
C C 0863 LEU N 2.256 C C 0862 ALA O
C C 0864 GLY N 2.252 C C 0863 LEU O
C C 0865 GLU N 2.248 C C 0864 GLY O
C C 0866 SER N 2.249 C C 0865 GLU O
C C 0867 PRO N 2.259 C C 0866 SER O
C C 0868 GLU N 2.243 C C 0867 PRO O
C C 0869 SER N 2.254 C C 0868 GLU O
HB_MS 2.00 3.20 12
C C 0841 ASP N 3.153 C C 0840 ASP OD2
C C 0842 GLY N 2.996 C C 0840 ASP OD2
C C 0844 ILE N 2.805 C C 0843 ASN OD1
C C 0845 LEU N 3.007 C C 0843 ASN OD1
C C 0845 LEU O 2.933 C C 0843 ASN ND2
H C 0848 ASP N 3.174 H C 0847 SER OG
H C 0852 PHE O 2.841 H C 0856 ASN ND2
H C 0853 VAL O 2.829 H C 0857 THR OG1
C C 0860 MET N 3.102 C C 0859 SER OG
C C 0867 PRO N 3.170 C C 0866 SER OG
C C 0868 GLU O 2.913 C C 0869 SER OG
C C 0869 SER N 3.027 C C 0868 GLU OE1