Complet list of 2hiu con file
Complete list of 2hiu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 85
C A 0001 GLY C 2.427 H A 0002 ILE CA
C A 0001 GLY C 2.858 H A 0002 ILE C
C A 0001 GLY C 3.622 H A 0002 ILE CB
C A 0001 GLY C 3.771 H A 0002 ILE CG2
H A 0002 ILE C 2.419 H A 0003 VAL CA
H A 0002 ILE C 3.145 H A 0003 VAL C
H A 0002 ILE C 3.613 H A 0003 VAL CB
H A 0002 ILE CB 3.529 H A 0019 TYR CE1
H A 0002 ILE CB 3.466 H A 0019 TYR CE2
H A 0002 ILE CB 3.154 H A 0019 TYR CZ
H A 0002 ILE CG2 3.126 H A 0019 TYR CE1
H A 0002 ILE CG2 3.303 H A 0019 TYR CZ
H A 0003 VAL C 2.422 H A 0004 GLU CA
H A 0003 VAL C 3.388 H A 0004 GLU C
H A 0003 VAL C 3.512 H A 0004 GLU CB
H A 0003 VAL C 3.468 H A 0004 GLU CG
H A 0003 VAL CG2 3.251 H A 0004 GLU CG
H A 0004 GLU C 2.409 H A 0005 GLN CA
H A 0004 GLU C 3.208 H A 0005 GLN C
H A 0004 GLU C 3.596 H A 0005 GLN CB
H A 0004 GLU CA 3.670 H A 0008 THR CB
H A 0004 GLU C 3.598 H A 0008 THR CB
H A 0005 GLN C 2.412 H A 0006 CYS CA
H A 0005 GLN C 3.274 H A 0006 CYS C
H A 0005 GLN C 3.599 H A 0006 CYS CB
H A 0005 GLN C 3.687 C A 0011 CYS CB
H A 0005 GLN CB 3.753 C A 0011 CYS CB
H A 0005 GLN CG 3.533 H A 0015 GLN CD
H A 0006 CYS C 2.393 H A 0007 CYS CA
H A 0006 CYS C 2.951 H A 0007 CYS C
H A 0006 CYS C 3.637 H A 0007 CYS CB
H A 0007 CYS CA 3.783 H A 0008 THR CA
H A 0007 CYS C 2.414 H A 0008 THR CA
H A 0007 CYS C 3.196 H A 0008 THR C
H A 0007 CYS C 3.552 H A 0008 THR CB
H A 0008 THR C 2.436 C A 0009 SER CA
H A 0008 THR C 3.710 C A 0009 SER C
H A 0008 THR C 2.787 C A 0009 SER CB
C A 0009 SER C 2.419 C A 0010 ILE CA
C A 0009 SER C 3.469 C A 0010 ILE C
C A 0009 SER C 3.411 C A 0010 ILE CB
C A 0009 SER C 3.372 C A 0010 ILE CG1
C A 0009 SER C 3.294 C A 0010 ILE CD1
C A 0010 ILE C 2.422 C A 0011 CYS CA
C A 0010 ILE C 3.388 C A 0011 CYS C
C A 0010 ILE C 3.479 C A 0011 CYS CB
C A 0011 CYS C 2.420 C A 0012 SER CA
C A 0011 CYS C 3.375 C A 0012 SER C
C A 0011 CYS C 3.525 C A 0012 SER CB
C A 0012 SER CA 3.793 H A 0013 LEU CA
C A 0012 SER C 2.428 H A 0013 LEU CA
C A 0012 SER C 3.099 H A 0013 LEU C
C A 0012 SER C 3.638 H A 0013 LEU CB
H A 0013 LEU C 2.409 H A 0014 TYR CA
H A 0013 LEU C 3.172 H A 0014 TYR C
H A 0013 LEU C 3.589 H A 0014 TYR CB
H A 0014 TYR CA 3.796 H A 0015 GLN CA
H A 0014 TYR C 2.407 H A 0015 GLN CA
H A 0014 TYR C 3.053 H A 0015 GLN C
H A 0014 TYR C 3.613 H A 0015 GLN CB
H A 0014 TYR CA 3.581 H A 0017 GLU CB
H A 0014 TYR CA 3.766 H A 0017 GLU CG
H A 0014 TYR C 3.523 H A 0017 GLU CB
H A 0015 GLN C 2.425 H A 0016 LEU CA
H A 0015 GLN C 3.082 H A 0016 LEU C
H A 0015 GLN C 3.619 H A 0016 LEU CB
H A 0016 LEU C 2.431 H A 0017 GLU CA
H A 0016 LEU C 3.001 H A 0017 GLU C
H A 0016 LEU C 3.647 H A 0017 GLU CB
H A 0016 LEU CA 3.743 H A 0019 TYR CD2
H A 0016 LEU C 3.619 H A 0019 TYR CD2
H A 0017 GLU C 2.416 H A 0018 ASN CA
H A 0017 GLU C 3.098 H A 0018 ASN C
H A 0017 GLU C 3.623 H A 0018 ASN CB
H A 0018 ASN C 2.422 H A 0019 TYR CA
H A 0018 ASN C 3.534 H A 0019 TYR C
H A 0018 ASN C 3.339 H A 0019 TYR CB
H A 0018 ASN C 3.239 H A 0019 TYR CG
H A 0018 ASN C 3.276 H A 0019 TYR CD2
H A 0019 TYR C 2.438 C A 0020 CYS CA
H A 0019 TYR C 2.951 C A 0020 CYS C
H A 0019 TYR C 3.649 C A 0020 CYS CB
C A 0020 CYS C 2.424 C A 0021 ASN CA
C A 0020 CYS C 2.956 C A 0021 ASN C
C A 0020 CYS C 3.636 C A 0021 ASN CB
HB_MM 2.00 3.20 31
H A 0002 ILE N 2.196 C A 0001 GLY O
H A 0003 VAL N 2.492 C A 0001 GLY O
H A 0003 VAL N 2.193 H A 0002 ILE O
H A 0004 GLU N 2.424 C A 0001 GLY O
H A 0004 GLU N 2.195 H A 0003 VAL O
H A 0005 GLN N 2.791 C A 0001 GLY O
H A 0005 GLN N 2.189 H A 0004 GLU O
H A 0006 CYS N 2.193 H A 0005 GLN O
H A 0007 CYS N 2.149 H A 0006 CYS O
H A 0008 THR N 2.193 H A 0007 CYS O
C A 0009 SER N 3.139 H A 0006 CYS O
C A 0009 SER N 3.098 H A 0007 CYS O
C A 0009 SER N 2.198 H A 0008 THR O
C A 0010 ILE N 3.071 H A 0005 GLN O
C A 0010 ILE N 2.186 C A 0009 SER O
C A 0011 CYS N 2.194 C A 0010 ILE O
C A 0012 SER N 2.194 C A 0011 CYS O
H A 0013 LEU N 2.207 C A 0012 SER O
H A 0014 TYR N 2.192 H A 0013 LEU O
H A 0015 GLN N 2.197 H A 0014 TYR O
H A 0016 LEU N 2.894 C A 0012 SER O
H A 0016 LEU N 2.206 H A 0015 GLN O
H A 0017 GLU N 3.018 H A 0013 LEU O
H A 0017 GLU N 2.205 H A 0016 LEU O
H A 0018 ASN N 2.999 H A 0016 LEU O
H A 0018 ASN N 2.198 H A 0017 GLU O
H A 0019 TYR N 3.065 H A 0016 LEU O
H A 0019 TYR N 2.867 H A 0017 GLU O
H A 0019 TYR N 2.196 H A 0018 ASN O
C A 0020 CYS N 2.205 H A 0019 TYR O
C A 0021 ASN N 2.192 C A 0020 CYS O
HB_MS 2.00 3.20 3
H A 0002 ILE N 2.826 H A 0019 TYR OH
H A 0005 GLN O 3.171 C A 0009 SER OG
C A 0010 ILE N 2.352 C A 0009 SER OG
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.012 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 45
H A 0002 ILE C 3.612 H B 0011 LEU CD1
H A 0002 ILE CG1 3.340 H B 0011 LEU CD1
H A 0002 ILE CG1 3.608 C B 0026 TYR CD2
H A 0002 ILE CG2 3.660 C B 0026 TYR CD2
H A 0002 ILE CD1 3.559 C B 0026 TYR CB
H A 0002 ILE CD1 3.531 C B 0026 TYR CG
H A 0002 ILE CD1 3.321 C B 0026 TYR CD2
H A 0002 ILE CG2 3.236 C B 0028 PRO CG
H A 0002 ILE CG2 3.600 C B 0028 PRO CD
H A 0003 VAL CG1 3.580 C B 0028 PRO CG
H A 0003 VAL CG1 3.777 C B 0028 PRO CD
H A 0006 CYS C 3.418 C B 0005 HIS CA
H A 0006 CYS C 3.699 C B 0005 HIS C
H A 0006 CYS C 3.676 C B 0005 HIS CB
H A 0006 CYS CB 3.642 C B 0006 LEU CA
H A 0006 CYS CB 3.197 C B 0006 LEU CB
H A 0006 CYS CB 3.674 C B 0006 LEU CG
H A 0006 CYS CB 3.544 C B 0006 LEU CD1
H A 0006 CYS CB 3.573 H B 0011 LEU CD2
H A 0007 CYS CA 3.799 C B 0007 CYS CA
H A 0007 CYS CB 3.295 C B 0007 CYS CA
H A 0007 CYS CB 3.533 C B 0007 CYS CB
C A 0009 SER CA 3.464 C B 0005 HIS CE1
C A 0009 SER C 3.619 C B 0005 HIS CG
C A 0009 SER C 3.403 C B 0005 HIS CE1
C A 0010 ILE CG2 3.679 C B 0003 ASN CA
C A 0010 ILE CG2 3.082 C B 0003 ASN C
C A 0010 ILE CA 3.653 C B 0004 GLN C
C A 0010 ILE CG1 3.787 C B 0004 GLN CA
C A 0010 ILE CG2 3.364 C B 0004 GLN CA
C A 0010 ILE CG2 3.649 C B 0004 GLN C
C A 0010 ILE CG1 3.632 C B 0005 HIS CE1
C A 0010 ILE CD1 3.288 C B 0005 HIS CE1
H A 0013 LEU CD1 3.624 C B 0001 PHE CE1
H A 0013 LEU CA 3.654 H B 0018 VAL CG2
H A 0013 LEU CB 3.347 H B 0018 VAL CG2
H A 0013 LEU CD2 3.755 H B 0018 VAL CB
H A 0013 LEU CD2 3.282 H B 0018 VAL CG2
H A 0016 LEU CD1 3.098 H B 0011 LEU CD2
H A 0016 LEU CD2 3.232 H B 0014 ALA C
H A 0016 LEU CD2 3.178 H B 0015 LEU CA
H A 0016 LEU CD2 3.335 H B 0015 LEU CB
H A 0019 TYR C 3.655 C B 0024 PHE CB
H A 0019 TYR CD1 3.757 C B 0026 TYR CB
C A 0020 CYS CB 3.569 H B 0019 CYS CB
CHARGE_ATTR 2.00 12.00 6
H A 0004 GLU OE1 10.26 C B 0029 LYS NZ
H A 0004 GLU OE2 8.319 C B 0029 LYS NZ
H A 0017 GLU OE1 7.510 C B 0022 ARG NH1
H A 0017 GLU OE1 7.828 C B 0022 ARG NH2
H A 0017 GLU OE2 5.360 C B 0022 ARG NH1
H A 0017 GLU OE2 5.824 C B 0022 ARG NH2
HB_MM 2.00 3.20 1
H A 0006 CYS O 3.058 C B 0006 LEU N
HB_MS 2.00 3.20 1
C A 0009 SER O 2.464 C B 0005 HIS ND1
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.018 C B 0007 CYS SG
C A 0020 CYS SG 2.014 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 135
C B 0001 PHE C 2.422 C B 0002 VAL CA
C B 0001 PHE C 3.678 C B 0002 VAL C
C B 0001 PHE C 3.074 C B 0002 VAL CB
C B 0001 PHE C 2.953 C B 0002 VAL CG1
C B 0001 PHE C 3.501 C B 0002 VAL CG2
C B 0002 VAL C 2.424 C B 0003 ASN CA
C B 0002 VAL C 2.979 C B 0003 ASN C
C B 0002 VAL C 3.639 C B 0003 ASN CB
C B 0003 ASN C 2.417 C B 0004 GLN CA
C B 0003 ASN C 3.681 C B 0004 GLN C
C B 0003 ASN C 3.039 C B 0004 GLN CB
C B 0004 GLN C 2.429 C B 0005 HIS CA
C B 0004 GLN C 3.214 C B 0005 HIS C
C B 0004 GLN C 3.606 C B 0005 HIS CB
C B 0004 GLN C 3.689 C B 0005 HIS CG
C B 0004 GLN C 3.738 C B 0005 HIS CD2
C B 0004 GLN CG 3.664 C B 0005 HIS CD2
C B 0005 HIS C 2.425 C B 0006 LEU CA
C B 0005 HIS C 3.558 C B 0006 LEU C
C B 0005 HIS C 3.395 C B 0006 LEU CB
C B 0005 HIS C 3.387 C B 0006 LEU CG
C B 0006 LEU C 2.435 C B 0007 CYS CA
C B 0006 LEU C 2.803 C B 0007 CYS C
C B 0006 LEU C 3.549 C B 0007 CYS CB
C B 0006 LEU CA 3.030 H B 0010 HIS CB
C B 0006 LEU C 2.992 H B 0010 HIS CB
C B 0006 LEU CB 3.744 H B 0010 HIS C
C B 0006 LEU CB 3.554 H B 0010 HIS CB
C B 0006 LEU C 3.713 H B 0011 LEU CG
C B 0006 LEU CB 3.790 H B 0011 LEU CA
C B 0006 LEU CB 3.538 H B 0011 LEU CG
C B 0006 LEU CB 3.548 H B 0011 LEU CD2
C B 0006 LEU CD1 3.739 H B 0014 ALA CB
C B 0006 LEU CD2 3.451 H B 0014 ALA CB
C B 0007 CYS C 2.483 C B 0008 GLY CA
C B 0007 CYS C 2.873 C B 0008 GLY C
C B 0008 GLY C 2.411 H B 0009 SER CA
C B 0008 GLY C 2.933 H B 0009 SER C
C B 0008 GLY C 3.642 H B 0009 SER CB
C B 0008 GLY CA 3.716 H B 0011 LEU CB
H B 0009 SER CA 3.789 H B 0010 HIS CA
H B 0009 SER C 2.389 H B 0010 HIS CA
H B 0009 SER C 3.063 H B 0010 HIS C
H B 0009 SER C 3.586 H B 0010 HIS CB
H B 0010 HIS CA 3.774 H B 0011 LEU CA
H B 0010 HIS C 2.398 H B 0011 LEU CA
H B 0010 HIS C 2.928 H B 0011 LEU C
H B 0010 HIS C 3.626 H B 0011 LEU CB
H B 0010 HIS CA 3.799 H B 0013 GLU CG
H B 0010 HIS C 3.713 H B 0013 GLU CG
H B 0011 LEU CA 3.770 H B 0012 VAL CA
H B 0011 LEU C 2.377 H B 0012 VAL CA
H B 0011 LEU C 2.842 H B 0012 VAL C
H B 0011 LEU C 3.617 H B 0012 VAL CB
H B 0012 VAL C 2.419 H B 0013 GLU CA
H B 0012 VAL C 3.270 H B 0013 GLU C
H B 0012 VAL C 3.573 H B 0013 GLU CB
H B 0012 VAL CG2 3.513 C B 0026 TYR CE1
H B 0013 GLU C 2.424 H B 0014 ALA CA
H B 0013 GLU C 3.288 H B 0014 ALA C
H B 0013 GLU C 3.548 H B 0014 ALA CB
H B 0014 ALA CA 3.777 H B 0015 LEU CA
H B 0014 ALA C 2.407 H B 0015 LEU CA
H B 0014 ALA C 3.213 H B 0015 LEU C
H B 0014 ALA C 3.501 H B 0015 LEU CB
H B 0015 LEU C 2.413 H B 0016 TYR CA
H B 0015 LEU C 3.108 H B 0016 TYR C
H B 0015 LEU C 3.630 H B 0016 TYR CB
H B 0015 LEU CA 3.313 H B 0018 VAL CG1
H B 0015 LEU C 3.471 H B 0018 VAL CG1
H B 0015 LEU CG 3.511 C B 0024 PHE CD2
H B 0015 LEU CG 3.518 C B 0024 PHE CE2
H B 0015 LEU CD1 3.551 C B 0024 PHE CG
H B 0015 LEU CD1 3.240 C B 0024 PHE CD2
H B 0015 LEU CD1 3.783 C B 0024 PHE CE2
H B 0015 LEU CD2 3.707 C B 0024 PHE CG
H B 0015 LEU CD2 3.572 C B 0024 PHE CD1
H B 0015 LEU CD2 3.648 C B 0024 PHE CE1
H B 0015 LEU CD2 3.460 C B 0026 TYR CD1
H B 0016 TYR CA 3.783 H B 0017 LEU CA
H B 0016 TYR C 2.396 H B 0017 LEU CA
H B 0016 TYR C 2.898 H B 0017 LEU C
H B 0016 TYR C 3.640 H B 0017 LEU CB
H B 0016 TYR CD2 3.659 H B 0017 LEU CD2
H B 0016 TYR CE2 2.978 H B 0017 LEU CD2
H B 0016 TYR CZ 3.586 H B 0017 LEU CD2
H B 0016 TYR CA 3.668 C B 0020 GLY CA
H B 0016 TYR C 3.733 C B 0020 GLY CA
H B 0017 LEU CA 3.737 H B 0018 VAL CA
H B 0017 LEU C 2.377 H B 0018 VAL CA
H B 0017 LEU C 3.203 H B 0018 VAL C
H B 0017 LEU C 3.552 H B 0018 VAL CB
H B 0018 VAL C 2.426 H B 0019 CYS CA
H B 0018 VAL C 3.670 H B 0019 CYS C
H B 0018 VAL C 3.095 H B 0019 CYS CB
H B 0018 VAL CG1 3.732 H B 0019 CYS CB
H B 0019 CYS C 2.427 C B 0020 GLY CA
H B 0019 CYS C 3.200 C B 0020 GLY C
C B 0020 GLY C 2.422 C B 0021 GLU CA
C B 0020 GLY C 2.870 C B 0021 GLU C
C B 0020 GLY C 3.622 C B 0021 GLU CB
C B 0021 GLU C 2.423 C B 0022 ARG CA
C B 0021 GLU C 3.145 C B 0022 ARG C
C B 0021 GLU C 3.614 C B 0022 ARG CB
C B 0022 ARG C 2.421 C B 0023 GLY CA
C B 0022 ARG C 3.027 C B 0023 GLY C
C B 0023 GLY C 2.416 C B 0024 PHE CA
C B 0023 GLY C 3.692 C B 0024 PHE C
C B 0023 GLY C 2.971 C B 0024 PHE CB
C B 0023 GLY C 3.426 C B 0024 PHE CG
C B 0023 GLY C 3.503 C B 0024 PHE CD2
C B 0024 PHE C 2.418 C B 0025 PHE CA
C B 0024 PHE C 3.669 C B 0025 PHE C
C B 0024 PHE C 3.046 C B 0025 PHE CB
C B 0025 PHE C 2.417 C B 0026 TYR CA
C B 0025 PHE C 3.481 C B 0026 TYR C
C B 0025 PHE C 3.393 C B 0026 TYR CB
C B 0026 TYR C 2.422 C B 0027 THR CA
C B 0026 TYR C 3.667 C B 0027 THR C
C B 0026 TYR C 3.122 C B 0027 THR CB
C B 0026 TYR C 2.998 C B 0027 THR CG2
C B 0026 TYR C 3.391 C B 0028 PRO CD
C B 0027 THR CA 2.900 C B 0028 PRO CD
C B 0027 THR C 2.427 C B 0028 PRO CA
C B 0027 THR C 3.097 C B 0028 PRO C
C B 0027 THR C 3.612 C B 0028 PRO CB
C B 0027 THR C 3.630 C B 0028 PRO CG
C B 0027 THR C 2.498 C B 0028 PRO CD
C B 0028 PRO C 2.420 C B 0029 LYS CA
C B 0028 PRO C 3.664 C B 0029 LYS C
C B 0028 PRO C 3.087 C B 0029 LYS CB
C B 0028 PRO C 3.440 C B 0029 LYS CG
C B 0029 LYS C 2.422 C B 0030 THR CA
C B 0029 LYS C 3.281 C B 0030 THR C
C B 0029 LYS C 3.561 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H B 0013 GLU OE1 6.759 H B 0010 HIS ND1
H B 0013 GLU OE1 6.323 H B 0010 HIS NE2
H B 0013 GLU OE2 6.688 H B 0010 HIS ND1
H B 0013 GLU OE2 6.959 H B 0010 HIS NE2
C B 0021 GLU OE1 9.502 C B 0022 ARG NH1
C B 0021 GLU OE1 10.23 C B 0022 ARG NH2
C B 0021 GLU OE2 8.860 C B 0022 ARG NH1
C B 0021 GLU OE2 9.848 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 4
C B 0005 HIS ND1 9.037 H B 0010 HIS ND1
C B 0005 HIS ND1 10.86 H B 0010 HIS NE2
C B 0005 HIS NE2 9.457 H B 0010 HIS ND1
C B 0005 HIS NE2 11.16 H B 0010 HIS NE2
HB_MM 2.00 3.20 48
C B 0002 VAL N 2.196 C B 0001 PHE O
C B 0003 ASN N 2.196 C B 0002 VAL O
C B 0004 GLN N 2.820 C B 0002 VAL O
C B 0004 GLN N 2.195 C B 0003 ASN O
C B 0005 HIS N 2.210 C B 0004 GLN O
C B 0006 LEU N 2.197 C B 0005 HIS O
C B 0007 CYS N 2.185 C B 0006 LEU O
C B 0008 GLY N 3.092 C B 0006 LEU O
C B 0008 GLY N 2.218 C B 0007 CYS O
H B 0009 SER N 2.395 C B 0007 CYS O
H B 0009 SER N 2.190 C B 0008 GLY O
H B 0010 HIS N 2.401 C B 0007 CYS O
H B 0010 HIS N 3.024 C B 0008 GLY O
H B 0010 HIS N 2.191 H B 0009 SER O
H B 0011 LEU N 2.363 C B 0006 LEU O
H B 0011 LEU N 2.923 C B 0008 GLY O
H B 0011 LEU N 2.194 H B 0010 HIS O
H B 0012 VAL N 2.532 C B 0008 GLY O
H B 0012 VAL N 2.196 H B 0011 LEU O
H B 0013 GLU N 2.908 H B 0010 HIS O
H B 0013 GLU N 2.789 H B 0011 LEU O
H B 0013 GLU N 2.198 H B 0012 VAL O
H B 0014 ALA N 2.591 H B 0010 HIS O
H B 0014 ALA N 2.653 H B 0011 LEU O
H B 0014 ALA N 2.201 H B 0013 GLU O
H B 0015 LEU N 2.510 H B 0011 LEU O
H B 0015 LEU N 2.197 H B 0014 ALA O
H B 0016 TYR N 2.199 H B 0015 LEU O
H B 0017 LEU N 2.204 H B 0016 TYR O
H B 0018 VAL N 3.117 H B 0016 TYR O
H B 0018 VAL N 2.206 H B 0017 LEU O
H B 0019 CYS N 2.687 H B 0015 LEU O
H B 0019 CYS N 3.165 H B 0016 TYR O
H B 0019 CYS N 2.201 H B 0018 VAL O
C B 0020 GLY N 2.523 H B 0016 TYR O
C B 0020 GLY N 2.198 H B 0019 CYS O
C B 0021 GLU N 2.190 C B 0020 GLY O
C B 0022 ARG N 2.574 C B 0020 GLY O
C B 0022 ARG N 2.194 C B 0021 GLU O
C B 0023 GLY N 2.403 C B 0020 GLY O
C B 0023 GLY N 2.196 C B 0022 ARG O
C B 0024 PHE N 2.194 C B 0023 GLY O
C B 0025 PHE N 2.195 C B 0024 PHE O
C B 0026 TYR N 2.194 C B 0025 PHE O
C B 0027 THR N 2.195 C B 0026 TYR O
C B 0028 PRO N 2.226 C B 0027 THR O
C B 0029 LYS N 2.194 C B 0028 PRO O
C B 0030 THR N 2.194 C B 0029 LYS O
HB_MS 2.00 3.20 1
H B 0010 HIS N 2.812 H B 0009 SER OG