Complet list of 1pe3 con file
Complete list of 1pe3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "1"
AND
CHAIN(S) "1"
HYDROPHOBIC 2.00 3.80 372
C 1 0001 GLU CA 3.785 C 1 0002 GLU CA
C 1 0001 GLU C 2.418 C 1 0002 GLU CA
C 1 0001 GLU C 3.239 C 1 0002 GLU C
C 1 0001 GLU C 3.635 C 1 0002 GLU CB
C 1 0002 GLU CA 3.784 C 1 0003 TYR CA
C 1 0002 GLU C 2.418 C 1 0003 TYR CA
C 1 0002 GLU C 2.780 C 1 0003 TYR C
C 1 0002 GLU C 3.583 C 1 0003 TYR CB
C 1 0002 GLU C 3.585 C 1 0004 VAL CG1
C 1 0003 TYR CA 3.785 C 1 0004 VAL CA
C 1 0003 TYR C 2.418 C 1 0004 VAL CA
C 1 0003 TYR C 3.567 C 1 0004 VAL C
C 1 0003 TYR C 3.307 C 1 0004 VAL CB
C 1 0003 TYR C 3.249 C 1 0004 VAL CG1
C 1 0003 TYR CA 3.093 C 1 0006 LEU CD1
C 1 0003 TYR C 3.292 C 1 0006 LEU CD1
C 1 0003 TYR CB 3.492 C 1 0006 LEU CD1
C 1 0004 VAL CA 3.785 C 1 0005 GLY CA
C 1 0004 VAL C 2.418 C 1 0005 GLY CA
C 1 0004 VAL C 3.055 C 1 0005 GLY C
C 1 0005 GLY CA 3.785 C 1 0006 LEU CA
C 1 0005 GLY C 2.419 C 1 0006 LEU CA
C 1 0005 GLY C 3.497 C 1 0006 LEU C
C 1 0005 GLY C 3.397 C 1 0006 LEU CB
C 1 0006 LEU CA 3.786 C 1 0007 SER CA
C 1 0006 LEU C 2.419 C 1 0007 SER CA
C 1 0006 LEU C 3.386 C 1 0007 SER C
C 1 0006 LEU C 3.548 C 1 0007 SER CB
C 1 0006 LEU CA 3.637 H 1 0010 GLN CG
C 1 0006 LEU C 3.578 H 1 0010 GLN CB
C 1 0007 SER CA 3.784 C 1 0008 ALA CA
C 1 0007 SER C 2.418 C 1 0008 ALA CA
C 1 0007 SER C 2.806 C 1 0008 ALA C
C 1 0007 SER C 3.678 C 1 0008 ALA CB
C 1 0007 SER CA 3.445 H 1 0052 LEU CB
C 1 0007 SER C 3.085 H 1 0052 LEU CB
C 1 0008 ALA CA 3.785 H 1 0009 ASN CA
C 1 0008 ALA C 2.418 H 1 0009 ASN CA
C 1 0008 ALA C 3.216 H 1 0009 ASN C
C 1 0008 ALA C 2.776 H 1 0009 ASN CB
C 1 0008 ALA CA 3.353 H 1 0052 LEU CD1
H 1 0009 ASN CA 3.785 H 1 0010 GLN CA
H 1 0009 ASN C 2.418 H 1 0010 GLN CA
H 1 0009 ASN C 2.994 H 1 0010 GLN C
H 1 0009 ASN C 3.709 H 1 0010 GLN CB
H 1 0010 GLN CA 3.785 H 1 0011 CYS CA
H 1 0010 GLN C 2.419 H 1 0011 CYS CA
H 1 0010 GLN C 2.962 H 1 0011 CYS C
H 1 0010 GLN C 3.716 H 1 0011 CYS CB
H 1 0010 GLN C 3.723 C 1 0051 PRO CB
H 1 0010 GLN CD 3.181 C 1 0051 PRO CA
H 1 0010 GLN CD 3.477 C 1 0051 PRO C
H 1 0010 GLN CD 3.571 C 1 0051 PRO CB
H 1 0011 CYS CA 3.785 H 1 0012 ALA CA
H 1 0011 CYS C 2.419 H 1 0012 ALA CA
H 1 0011 CYS C 3.364 H 1 0012 ALA C
H 1 0011 CYS C 3.528 H 1 0012 ALA CB
H 1 0011 CYS CA 2.972 C 1 0051 PRO CB
H 1 0011 CYS CA 3.409 C 1 0051 PRO CG
H 1 0011 CYS CB 3.295 C 1 0051 PRO CB
H 1 0011 CYS CB 3.249 C 1 0051 PRO CG
H 1 0012 ALA CA 3.785 H 1 0013 VAL CA
H 1 0012 ALA C 2.418 H 1 0013 VAL CA
H 1 0012 ALA C 2.803 H 1 0013 VAL C
H 1 0012 ALA C 3.685 H 1 0013 VAL CB
H 1 0013 VAL CA 2.873 C 1 0014 PRO CD
H 1 0013 VAL C 2.449 C 1 0014 PRO CA
H 1 0013 VAL C 3.136 C 1 0014 PRO C
H 1 0013 VAL C 3.643 C 1 0014 PRO CB
H 1 0013 VAL C 3.684 C 1 0014 PRO CG
H 1 0013 VAL C 2.514 C 1 0014 PRO CD
H 1 0013 VAL CB 3.151 C 1 0014 PRO CD
H 1 0013 VAL CG1 3.629 C 1 0014 PRO CD
H 1 0013 VAL CG1 3.352 C 1 0017 ASP CB
H 1 0013 VAL CG2 3.401 C 1 0018 ARG CG
C 1 0014 PRO CA 3.785 C 1 0015 ALA CA
C 1 0014 PRO C 2.419 C 1 0015 ALA CA
C 1 0014 PRO C 3.177 C 1 0015 ALA C
C 1 0014 PRO C 2.793 C 1 0015 ALA CB
C 1 0015 ALA CA 3.786 C 1 0016 LYS CA
C 1 0015 ALA C 2.419 C 1 0016 LYS CA
C 1 0015 ALA C 3.687 C 1 0016 LYS C
C 1 0015 ALA C 2.870 C 1 0016 LYS CB
C 1 0015 ALA C 2.808 C 1 0016 LYS CG
C 1 0015 ALA CB 3.728 C 1 0042 ILE CG1
C 1 0015 ALA CB 2.862 C 1 0042 ILE CD1
C 1 0015 ALA CA 3.470 C 1 0045 VAL CG2
C 1 0015 ALA C 3.233 C 1 0045 VAL CG2
C 1 0015 ALA CB 3.449 C 1 0045 VAL CG2
C 1 0016 LYS CA 3.784 C 1 0017 ASP CA
C 1 0016 LYS C 2.418 C 1 0017 ASP CA
C 1 0016 LYS C 3.650 C 1 0017 ASP C
C 1 0016 LYS C 3.211 C 1 0017 ASP CB
C 1 0017 ASP CA 3.785 C 1 0018 ARG CA
C 1 0017 ASP C 2.419 C 1 0018 ARG CA
C 1 0017 ASP C 3.251 C 1 0018 ARG C
C 1 0017 ASP C 3.641 C 1 0018 ARG CB
C 1 0018 ARG CA 3.785 C 1 0019 VAL CA
C 1 0018 ARG C 2.420 C 1 0019 VAL CA
C 1 0018 ARG C 3.435 C 1 0019 VAL C
C 1 0018 ARG C 3.467 C 1 0019 VAL CB
C 1 0018 ARG C 3.410 C 1 0019 VAL CG2
C 1 0018 ARG CZ 3.797 C 1 0039 ASP CB
C 1 0018 ARG CZ 3.756 C 1 0039 ASP CG
C 1 0018 ARG CZ 3.329 C 1 0045 VAL CG1
C 1 0018 ARG CD 3.372 C 1 0046 PRO CG
C 1 0018 ARG CD 3.652 C 1 0046 PRO CD
C 1 0018 ARG CB 3.355 C 1 0049 PHE CB
C 1 0018 ARG CB 3.636 C 1 0049 PHE CG
C 1 0018 ARG CG 3.557 C 1 0049 PHE CG
C 1 0018 ARG CG 3.410 C 1 0049 PHE CD2
C 1 0018 ARG CD 3.704 C 1 0049 PHE CG
C 1 0018 ARG CD 3.757 C 1 0049 PHE CD1
C 1 0018 ARG CZ 3.565 C 1 0049 PHE CE1
C 1 0018 ARG CZ 3.365 C 1 0049 PHE CZ
C 1 0019 VAL CA 3.784 C 1 0020 ASP CA
C 1 0019 VAL C 2.418 C 1 0020 ASP CA
C 1 0019 VAL C 2.764 C 1 0020 ASP C
C 1 0019 VAL C 3.202 C 1 0020 ASP CB
C 1 0019 VAL CB 3.730 C 1 0050 LYS CD
C 1 0020 ASP CA 3.786 C 1 0021 CYS CA
C 1 0020 ASP C 2.420 C 1 0021 CYS CA
C 1 0020 ASP C 2.855 C 1 0021 CYS C
C 1 0020 ASP C 3.718 C 1 0021 CYS CB
C 1 0020 ASP CA 3.436 C 1 0046 PRO CB
C 1 0020 ASP CB 3.625 C 1 0046 PRO CB
C 1 0021 CYS CA 3.785 C 1 0022 GLY CA
C 1 0021 CYS C 2.418 C 1 0022 GLY CA
C 1 0021 CYS C 2.967 C 1 0022 GLY C
C 1 0021 CYS CB 3.317 C 1 0048 CYS C
C 1 0021 CYS CB 3.641 C 1 0049 PHE CA
C 1 0022 GLY CA 3.784 C 1 0023 TYR CA
C 1 0022 GLY C 2.418 C 1 0023 TYR CA
C 1 0022 GLY C 3.260 C 1 0023 TYR C
C 1 0022 GLY C 3.590 C 1 0023 TYR CB
C 1 0023 TYR CA 2.872 C 1 0024 PRO CD
C 1 0023 TYR C 2.449 C 1 0024 PRO CA
C 1 0023 TYR C 3.136 C 1 0024 PRO C
C 1 0023 TYR C 3.642 C 1 0024 PRO CB
C 1 0023 TYR C 3.683 C 1 0024 PRO CG
C 1 0023 TYR C 2.513 C 1 0024 PRO CD
C 1 0023 TYR CB 3.681 C 1 0024 PRO CD
C 1 0023 TYR CG 3.626 C 1 0024 PRO CD
C 1 0023 TYR CD1 3.502 C 1 0024 PRO CD
C 1 0023 TYR CD1 3.660 H 1 0034 ARG CZ
C 1 0023 TYR CD2 3.783 H 1 0034 ARG CG
C 1 0023 TYR CE1 3.448 H 1 0034 ARG CZ
C 1 0023 TYR CE2 3.131 H 1 0034 ARG CB
C 1 0023 TYR CE2 3.225 H 1 0034 ARG CG
C 1 0023 TYR CZ 3.300 H 1 0034 ARG CB
C 1 0023 TYR CZ 3.428 H 1 0034 ARG CG
C 1 0023 TYR CZ 3.639 H 1 0034 ARG CD
C 1 0024 PRO CA 3.785 C 1 0025 HIS CA
C 1 0024 PRO C 2.419 C 1 0025 HIS CA
C 1 0024 PRO C 3.525 C 1 0025 HIS C
C 1 0024 PRO C 3.380 C 1 0025 HIS CB
C 1 0024 PRO C 3.324 C 1 0025 HIS CG
C 1 0024 PRO C 3.493 C 1 0025 HIS CD2
C 1 0025 HIS CA 3.784 C 1 0026 VAL CA
C 1 0025 HIS C 2.419 C 1 0026 VAL CA
C 1 0025 HIS C 2.974 C 1 0026 VAL C
C 1 0025 HIS C 3.698 C 1 0026 VAL CB
C 1 0026 VAL CA 3.785 C 1 0027 THR CA
C 1 0026 VAL C 2.418 C 1 0027 THR CA
C 1 0026 VAL C 3.696 C 1 0027 THR C
C 1 0026 VAL C 2.986 C 1 0027 THR CB
C 1 0026 VAL CG2 3.597 C 1 0038 PHE CD1
C 1 0026 VAL CG2 3.636 C 1 0038 PHE CE1
C 1 0026 VAL CG1 3.587 C 1 0047 TRP CE3
C 1 0026 VAL CG1 3.630 C 1 0047 TRP CZ3
C 1 0026 VAL CG2 3.489 C 1 0047 TRP C
C 1 0026 VAL CG2 3.496 C 1 0047 TRP CE3
C 1 0026 VAL CB 3.718 C 1 0048 CYS CB
C 1 0026 VAL CG2 3.418 C 1 0048 CYS CB
C 1 0027 THR CA 2.873 C 1 0028 PRO CD
C 1 0027 THR C 2.448 C 1 0028 PRO CA
C 1 0027 THR C 3.136 C 1 0028 PRO C
C 1 0027 THR C 3.642 C 1 0028 PRO CB
C 1 0027 THR C 3.683 C 1 0028 PRO CG
C 1 0027 THR C 2.513 C 1 0028 PRO CD
C 1 0027 THR CB 3.405 C 1 0028 PRO CD
C 1 0027 THR CG2 3.553 C 1 0028 PRO CD
C 1 0027 THR CG2 3.759 H 1 0030 GLU CB
C 1 0027 THR CA 3.433 C 1 0038 PHE CD1
C 1 0027 THR CA 3.506 C 1 0038 PHE CE1
C 1 0027 THR C 3.584 C 1 0038 PHE CG
C 1 0027 THR C 3.337 C 1 0038 PHE CD1
C 1 0028 PRO CA 3.785 C 1 0029 LYS CA
C 1 0028 PRO C 2.418 C 1 0029 LYS CA
C 1 0028 PRO C 3.692 C 1 0029 LYS C
C 1 0028 PRO C 2.940 C 1 0029 LYS CB
C 1 0028 PRO CA 3.667 C 1 0038 PHE CB
C 1 0028 PRO CA 3.588 C 1 0038 PHE CG
C 1 0028 PRO CA 3.664 C 1 0038 PHE CD2
C 1 0028 PRO CB 3.703 C 1 0038 PHE CG
C 1 0028 PRO CB 3.208 C 1 0038 PHE CD2
C 1 0028 PRO CB 3.720 C 1 0038 PHE CE2
C 1 0028 PRO CG 3.325 C 1 0038 PHE CD2
C 1 0028 PRO CG 3.222 C 1 0038 PHE CE2
C 1 0028 PRO CD 3.722 C 1 0038 PHE CG
C 1 0028 PRO CD 3.752 C 1 0038 PHE CD1
C 1 0028 PRO CD 3.531 C 1 0038 PHE CD2
C 1 0028 PRO CD 3.598 C 1 0038 PHE CE1
C 1 0028 PRO CD 3.368 C 1 0038 PHE CE2
C 1 0028 PRO CD 3.413 C 1 0038 PHE CZ
C 1 0029 LYS CA 3.785 H 1 0030 GLU CA
C 1 0029 LYS C 2.418 H 1 0030 GLU CA
C 1 0029 LYS C 3.279 H 1 0030 GLU C
C 1 0029 LYS C 3.614 H 1 0030 GLU CB
C 1 0029 LYS C 3.765 H 1 0033 ASN CB
H 1 0030 GLU CA 3.786 H 1 0031 CYS CA
H 1 0030 GLU C 2.419 H 1 0031 CYS CA
H 1 0030 GLU C 2.964 H 1 0031 CYS C
H 1 0030 GLU C 3.717 H 1 0031 CYS CB
H 1 0030 GLU C 3.723 H 1 0033 ASN CB
H 1 0031 CYS CA 3.785 H 1 0032 ASN CA
H 1 0031 CYS C 2.418 H 1 0032 ASN CA
H 1 0031 CYS C 2.967 H 1 0032 ASN C
H 1 0031 CYS C 3.713 H 1 0032 ASN CB
H 1 0031 CYS CA 3.659 H 1 0034 ARG CG
H 1 0031 CYS C 3.709 C 1 0036 CYS C
H 1 0031 CYS CB 3.576 C 1 0036 CYS CB
H 1 0032 ASN CA 3.786 H 1 0033 ASN CA
H 1 0032 ASN C 2.419 H 1 0033 ASN CA
H 1 0032 ASN C 3.355 H 1 0033 ASN C
H 1 0032 ASN C 3.582 H 1 0033 ASN CB
H 1 0033 ASN CA 3.785 H 1 0034 ARG CA
H 1 0033 ASN C 2.419 H 1 0034 ARG CA
H 1 0033 ASN C 3.197 H 1 0034 ARG C
H 1 0033 ASN C 3.666 H 1 0034 ARG CB
H 1 0034 ARG CA 3.786 H 1 0035 GLY CA
H 1 0034 ARG C 2.418 H 1 0035 GLY CA
H 1 0034 ARG C 3.543 H 1 0035 GLY C
H 1 0034 ARG CD 3.762 H 1 0035 GLY CA
H 1 0035 GLY CA 3.785 C 1 0036 CYS CA
H 1 0035 GLY C 2.419 C 1 0036 CYS CA
H 1 0035 GLY C 3.460 C 1 0036 CYS C
H 1 0035 GLY C 3.457 C 1 0036 CYS CB
H 1 0035 GLY C 3.640 H 1 0053 GLN CG
H 1 0035 GLY C 3.416 H 1 0053 GLN CD
C 1 0036 CYS CA 3.784 C 1 0037 CYS CA
C 1 0036 CYS C 2.419 C 1 0037 CYS CA
C 1 0036 CYS C 3.465 C 1 0037 CYS C
C 1 0036 CYS C 3.453 C 1 0037 CYS CB
C 1 0036 CYS CA 3.311 H 1 0053 GLN CD
C 1 0036 CYS C 3.040 H 1 0053 GLN CD
C 1 0037 CYS CA 3.785 C 1 0038 PHE CA
C 1 0037 CYS C 2.418 C 1 0038 PHE CA
C 1 0037 CYS C 3.251 C 1 0038 PHE C
C 1 0037 CYS C 3.604 C 1 0038 PHE CB
C 1 0037 CYS CB 2.824 C 1 0051 PRO CG
C 1 0037 CYS CB 3.086 C 1 0051 PRO CD
C 1 0038 PHE CA 3.785 C 1 0039 ASP CA
C 1 0038 PHE C 2.419 C 1 0039 ASP CA
C 1 0038 PHE C 3.227 C 1 0039 ASP C
C 1 0038 PHE C 3.653 C 1 0039 ASP CB
C 1 0038 PHE CE2 3.266 C 1 0040 SER CB
C 1 0038 PHE CZ 3.775 C 1 0040 SER CB
C 1 0039 ASP CA 3.784 C 1 0040 SER CA
C 1 0039 ASP C 2.419 C 1 0040 SER CA
C 1 0039 ASP C 3.222 C 1 0040 SER C
C 1 0039 ASP C 2.799 C 1 0040 SER CB
C 1 0039 ASP CG 3.756 C 1 0041 ARG CA
C 1 0039 ASP CG 3.333 C 1 0041 ARG CB
C 1 0039 ASP CG 3.681 C 1 0041 ARG CG
C 1 0039 ASP CB 3.469 C 1 0049 PHE CE1
C 1 0039 ASP CB 3.582 C 1 0049 PHE CZ
C 1 0040 SER CA 3.785 C 1 0041 ARG CA
C 1 0040 SER C 2.418 C 1 0041 ARG CA
C 1 0040 SER C 2.928 C 1 0041 ARG C
C 1 0040 SER C 3.712 C 1 0041 ARG CB
C 1 0041 ARG CA 3.784 C 1 0042 ILE CA
C 1 0041 ARG C 2.418 C 1 0042 ILE CA
C 1 0041 ARG C 3.423 C 1 0042 ILE C
C 1 0041 ARG C 3.475 C 1 0042 ILE CB
C 1 0041 ARG C 3.426 C 1 0042 ILE CG1
C 1 0042 ILE CA 2.873 C 1 0043 PRO CD
C 1 0042 ILE C 2.449 C 1 0043 PRO CA
C 1 0042 ILE C 3.137 C 1 0043 PRO C
C 1 0042 ILE C 3.643 C 1 0043 PRO CB
C 1 0042 ILE C 3.683 C 1 0043 PRO CG
C 1 0042 ILE C 2.513 C 1 0043 PRO CD
C 1 0042 ILE CB 3.779 C 1 0043 PRO CD
C 1 0042 ILE CG2 3.603 C 1 0043 PRO CD
C 1 0043 PRO CA 3.785 C 1 0044 GLY CA
C 1 0043 PRO C 2.419 C 1 0044 GLY CA
C 1 0043 PRO C 3.247 C 1 0044 GLY C
C 1 0044 GLY CA 3.784 C 1 0045 VAL CA
C 1 0044 GLY C 2.418 C 1 0045 VAL CA
C 1 0044 GLY C 3.358 C 1 0045 VAL C
C 1 0044 GLY C 3.532 C 1 0045 VAL CB
C 1 0045 VAL CA 2.873 C 1 0046 PRO CD
C 1 0045 VAL C 2.450 C 1 0046 PRO CA
C 1 0045 VAL C 3.137 C 1 0046 PRO C
C 1 0045 VAL C 3.642 C 1 0046 PRO CB
C 1 0045 VAL C 3.684 C 1 0046 PRO CG
C 1 0045 VAL C 2.514 C 1 0046 PRO CD
C 1 0045 VAL CB 3.103 C 1 0046 PRO CD
C 1 0045 VAL CG1 3.205 C 1 0046 PRO CD
C 1 0045 VAL CG2 2.950 C 1 0046 PRO CD
C 1 0046 PRO CA 3.785 C 1 0047 TRP CA
C 1 0046 PRO C 2.419 C 1 0047 TRP CA
C 1 0046 PRO C 3.164 C 1 0047 TRP C
C 1 0046 PRO C 3.650 C 1 0047 TRP CB
C 1 0046 PRO C 3.763 C 1 0049 PHE CD1
C 1 0047 TRP CA 3.785 C 1 0048 CYS CA
C 1 0047 TRP C 2.418 C 1 0048 CYS CA
C 1 0047 TRP C 3.674 C 1 0048 CYS C
C 1 0047 TRP C 3.045 C 1 0048 CYS CB
C 1 0048 CYS CA 3.785 C 1 0049 PHE CA
C 1 0048 CYS CA 3.541 C 1 0049 PHE CD1
C 1 0048 CYS C 2.419 C 1 0049 PHE CA
C 1 0048 CYS C 3.609 C 1 0049 PHE C
C 1 0048 CYS C 3.278 C 1 0049 PHE CB
C 1 0048 CYS C 3.561 C 1 0049 PHE CG
C 1 0048 CYS C 3.110 C 1 0049 PHE CD1
C 1 0049 PHE CA 3.785 C 1 0050 LYS CA
C 1 0049 PHE C 2.419 C 1 0050 LYS CA
C 1 0049 PHE C 3.477 C 1 0050 LYS C
C 1 0049 PHE C 3.422 C 1 0050 LYS CB
C 1 0049 PHE C 3.143 C 1 0051 PRO CD
C 1 0049 PHE CD2 3.748 C 1 0051 PRO CB
C 1 0049 PHE CD2 3.127 C 1 0051 PRO CG
C 1 0049 PHE CD2 3.372 C 1 0051 PRO CD
C 1 0049 PHE CE2 3.351 C 1 0051 PRO CG
C 1 0050 LYS CA 2.873 C 1 0051 PRO CD
C 1 0050 LYS C 2.449 C 1 0051 PRO CA
C 1 0050 LYS C 3.138 C 1 0051 PRO C
C 1 0050 LYS C 3.644 C 1 0051 PRO CB
C 1 0050 LYS C 3.684 C 1 0051 PRO CG
C 1 0050 LYS C 2.513 C 1 0051 PRO CD
C 1 0050 LYS CA 3.173 H 1 0053 GLN CG
C 1 0050 LYS C 3.548 H 1 0053 GLN CG
C 1 0050 LYS CB 3.726 H 1 0053 GLN CG
C 1 0051 PRO CA 3.785 H 1 0052 LEU CA
C 1 0051 PRO C 2.419 H 1 0052 LEU CA
C 1 0051 PRO C 3.238 H 1 0052 LEU C
C 1 0051 PRO C 3.610 H 1 0052 LEU CB
C 1 0051 PRO CD 3.504 H 1 0053 GLN CG
C 1 0051 PRO CD 3.725 H 1 0053 GLN CD
H 1 0052 LEU CA 3.785 H 1 0053 GLN CA
H 1 0052 LEU C 2.418 H 1 0053 GLN CA
H 1 0052 LEU C 2.923 H 1 0053 GLN C
H 1 0052 LEU C 3.711 H 1 0053 GLN CB
H 1 0053 GLN CA 3.785 H 1 0054 GLU CA
H 1 0053 GLN C 2.419 H 1 0054 GLU CA
H 1 0053 GLN C 2.817 H 1 0054 GLU C
H 1 0053 GLN C 3.693 H 1 0054 GLU CB
H 1 0053 GLN C 3.224 C 1 0057 CYS CB
H 1 0053 GLN CB 3.439 C 1 0057 CYS CB
H 1 0054 GLU CA 3.786 H 1 0055 ALA CA
H 1 0054 GLU C 2.419 H 1 0055 ALA CA
H 1 0054 GLU C 2.809 H 1 0055 ALA C
H 1 0054 GLU C 3.679 H 1 0055 ALA CB
H 1 0054 GLU CG 3.459 C 1 0058 THR CG2
H 1 0055 ALA CA 3.784 H 1 0056 GLU CA
H 1 0055 ALA C 2.419 H 1 0056 GLU CA
H 1 0055 ALA C 3.464 H 1 0056 GLU C
H 1 0055 ALA C 3.475 H 1 0056 GLU CB
H 1 0055 ALA C 3.600 H 1 0056 GLU CG
H 1 0056 GLU CA 3.786 C 1 0057 CYS CA
H 1 0056 GLU C 2.419 C 1 0057 CYS CA
H 1 0056 GLU C 3.331 C 1 0057 CYS C
H 1 0056 GLU C 3.569 C 1 0057 CYS CB
C 1 0057 CYS CA 3.786 C 1 0058 THR CA
C 1 0057 CYS C 2.419 C 1 0058 THR CA
C 1 0057 CYS C 2.940 C 1 0058 THR C
C 1 0057 CYS C 3.676 C 1 0058 THR CB
C 1 0058 THR CA 3.785 C 1 0059 PHE CA
C 1 0058 THR C 2.419 C 1 0059 PHE CA
C 1 0058 THR C 2.794 C 1 0059 PHE C
C 1 0058 THR C 3.610 C 1 0059 PHE CB
CHARGE_ATTR 2.00 12.00 31
C 1 0017 ASP OD1 10.43 C 1 0016 LYS NZ
C 1 0017 ASP OD2 10.43 C 1 0016 LYS NZ
C 1 0017 ASP OD1 10.54 C 1 0018 ARG NH1
C 1 0017 ASP OD1 10.11 C 1 0018 ARG NH2
C 1 0017 ASP OD2 10.35 C 1 0018 ARG NH1
C 1 0017 ASP OD2 9.478 C 1 0018 ARG NH2
C 1 0020 ASP OD1 8.618 C 1 0018 ARG NH1
C 1 0020 ASP OD1 10.83 C 1 0018 ARG NH2
C 1 0020 ASP OD2 10.19 C 1 0018 ARG NH1
C 1 0020 ASP OD1 10.33 H 1 0034 ARG NH1
C 1 0020 ASP OD1 8.631 H 1 0034 ARG NH2
C 1 0020 ASP OD2 10.59 H 1 0034 ARG NH1
C 1 0020 ASP OD2 8.941 H 1 0034 ARG NH2
C 1 0020 ASP OD1 9.585 C 1 0050 LYS NZ
C 1 0020 ASP OD2 9.066 C 1 0050 LYS NZ
H 1 0030 GLU OE1 5.351 C 1 0025 HIS ND1
H 1 0030 GLU OE1 6.220 C 1 0025 HIS NE2
H 1 0030 GLU OE2 6.527 C 1 0025 HIS ND1
H 1 0030 GLU OE2 7.229 C 1 0025 HIS NE2
H 1 0030 GLU OE1 10.83 C 1 0029 LYS NZ
H 1 0030 GLU OE2 9.677 C 1 0029 LYS NZ
H 1 0030 GLU OE1 11.20 H 1 0034 ARG NH2
C 1 0039 ASP OD1 3.885 C 1 0018 ARG NH1
C 1 0039 ASP OD1 2.948 C 1 0018 ARG NH2
C 1 0039 ASP OD2 3.716 C 1 0018 ARG NH1
C 1 0039 ASP OD2 3.826 C 1 0018 ARG NH2
C 1 0039 ASP OD1 5.930 C 1 0041 ARG NH1
C 1 0039 ASP OD1 7.379 C 1 0041 ARG NH2
C 1 0039 ASP OD2 6.824 C 1 0041 ARG NH1
C 1 0039 ASP OD2 7.862 C 1 0041 ARG NH2
H 1 0056 GLU OE1 11.08 C 1 0029 LYS NZ
CHARGE_REPU 2.00 12.00 20
C 1 0001 GLU OE1 8.651 C 1 0002 GLU OE1
C 1 0001 GLU OE1 8.106 C 1 0002 GLU OE2
C 1 0001 GLU OE2 8.417 C 1 0002 GLU OE1
C 1 0001 GLU OE2 8.121 C 1 0002 GLU OE2
C 1 0001 GLU OE1 10.41 H 1 0054 GLU OE1
C 1 0001 GLU OE1 11.43 H 1 0054 GLU OE2
C 1 0016 LYS NZ 11.76 C 1 0018 ARG NH1
C 1 0016 LYS NZ 10.78 C 1 0018 ARG NH2
C 1 0018 ARG NH1 9.797 C 1 0041 ARG NH1
C 1 0018 ARG NH1 11.09 C 1 0041 ARG NH2
C 1 0018 ARG NH2 8.558 C 1 0041 ARG NH1
C 1 0018 ARG NH2 9.807 C 1 0041 ARG NH2
C 1 0020 ASP OD1 11.07 C 1 0039 ASP OD2
C 1 0025 HIS ND1 10.27 H 1 0034 ARG NH1
C 1 0025 HIS ND1 8.898 H 1 0034 ARG NH2
C 1 0025 HIS NE2 10.73 H 1 0034 ARG NH2
H 1 0034 ARG NH1 5.079 C 1 0050 LYS NZ
H 1 0034 ARG NH2 5.782 C 1 0050 LYS NZ
H 1 0054 GLU OE1 11.47 H 1 0056 GLU OE2
H 1 0054 GLU OE2 10.63 H 1 0056 GLU OE2
HB_MM 2.00 3.20 89
C 1 0002 GLU N 2.261 C 1 0001 GLU O
C 1 0003 TYR N 3.188 C 1 0001 GLU O
C 1 0003 TYR N 2.261 C 1 0002 GLU O
C 1 0004 VAL N 2.307 C 1 0002 GLU O
C 1 0004 VAL N 2.262 C 1 0003 TYR O
C 1 0005 GLY N 2.261 C 1 0004 VAL O
C 1 0006 LEU N 2.959 C 1 0004 VAL O
C 1 0006 LEU N 2.262 C 1 0005 GLY O
C 1 0007 SER N 2.959 C 1 0004 VAL O
C 1 0007 SER N 2.261 C 1 0006 LEU O
C 1 0008 ALA N 2.263 C 1 0007 SER O
H 1 0009 ASN N 2.261 C 1 0008 ALA O
H 1 0010 GLN N 2.692 C 1 0007 SER O
H 1 0010 GLN N 3.109 C 1 0008 ALA O
H 1 0010 GLN N 2.261 H 1 0009 ASN O
H 1 0011 CYS N 2.261 H 1 0010 GLN O
H 1 0012 ALA N 2.849 H 1 0009 ASN O
H 1 0012 ALA N 2.779 H 1 0010 GLN O
H 1 0012 ALA N 2.261 H 1 0011 CYS O
H 1 0013 VAL N 2.697 H 1 0010 GLN O
H 1 0013 VAL N 2.262 H 1 0012 ALA O
C 1 0014 PRO N 2.293 H 1 0013 VAL O
C 1 0015 ALA N 3.071 H 1 0013 VAL O
C 1 0015 ALA N 2.262 C 1 0014 PRO O
C 1 0016 LYS N 2.261 C 1 0015 ALA O
C 1 0017 ASP N 2.262 C 1 0016 LYS O
C 1 0018 ARG N 2.262 C 1 0017 ASP O
C 1 0019 VAL N 2.262 C 1 0018 ARG O
C 1 0020 ASP N 2.262 C 1 0019 VAL O
C 1 0021 CYS N 2.262 C 1 0020 ASP O
C 1 0021 CYS N 2.426 C 1 0048 CYS O
C 1 0022 GLY N 2.902 C 1 0020 ASP O
C 1 0022 GLY N 2.262 C 1 0021 CYS O
C 1 0023 TYR N 2.262 C 1 0022 GLY O
C 1 0024 PRO N 2.292 C 1 0023 TYR O
C 1 0025 HIS N 2.262 C 1 0024 PRO O
C 1 0026 VAL N 2.262 C 1 0025 HIS O
C 1 0027 THR N 3.165 C 1 0025 HIS O
C 1 0027 THR N 2.261 C 1 0026 VAL O
C 1 0028 PRO N 2.293 C 1 0027 THR O
C 1 0029 LYS N 2.672 C 1 0027 THR O
C 1 0029 LYS N 2.261 C 1 0028 PRO O
H 1 0030 GLU N 3.138 C 1 0027 THR O
H 1 0030 GLU N 2.262 C 1 0029 LYS O
H 1 0031 CYS N 3.061 C 1 0027 THR O
H 1 0031 CYS N 2.261 H 1 0030 GLU O
H 1 0032 ASN N 2.261 H 1 0031 CYS O
H 1 0032 ASN N 3.122 C 1 0036 CYS O
H 1 0033 ASN N 2.973 H 1 0030 GLU O
H 1 0033 ASN N 2.768 H 1 0031 CYS O
H 1 0033 ASN N 2.262 H 1 0032 ASN O
H 1 0034 ARG N 2.455 H 1 0030 GLU O
H 1 0034 ARG N 2.765 H 1 0031 CYS O
H 1 0034 ARG N 2.262 H 1 0033 ASN O
H 1 0035 GLY N 2.639 H 1 0031 CYS O
H 1 0035 GLY N 2.261 H 1 0034 ARG O
C 1 0036 CYS N 2.597 H 1 0031 CYS O
C 1 0036 CYS N 2.262 H 1 0035 GLY O
C 1 0037 CYS N 2.263 C 1 0036 CYS O
C 1 0037 CYS N 2.514 C 1 0049 PHE O
C 1 0038 PHE N 2.261 C 1 0037 CYS O
C 1 0039 ASP N 2.261 C 1 0038 PHE O
C 1 0040 SER N 2.261 C 1 0039 ASP O
C 1 0041 ARG N 2.261 C 1 0040 SER O
C 1 0042 ILE N 2.263 C 1 0041 ARG O
C 1 0043 PRO N 2.293 C 1 0042 ILE O
C 1 0044 GLY N 2.262 C 1 0043 PRO O
C 1 0045 VAL N 2.261 C 1 0044 GLY O
C 1 0046 PRO N 2.294 C 1 0045 VAL O
C 1 0047 TRP N 2.261 C 1 0046 PRO O
C 1 0048 CYS N 3.025 C 1 0046 PRO O
C 1 0048 CYS N 2.262 C 1 0047 TRP O
C 1 0049 PHE N 3.004 C 1 0037 CYS O
C 1 0049 PHE N 2.261 C 1 0048 CYS O
C 1 0050 LYS N 2.262 C 1 0049 PHE O
C 1 0051 PRO N 2.294 C 1 0050 LYS O
H 1 0052 LEU N 2.262 C 1 0051 PRO O
H 1 0053 GLN N 2.261 H 1 0052 LEU O
H 1 0054 GLU N 2.852 H 1 0052 LEU O
H 1 0054 GLU N 2.261 H 1 0053 GLN O
H 1 0055 ALA N 3.041 H 1 0052 LEU O
H 1 0055 ALA N 2.476 H 1 0053 GLN O
H 1 0055 ALA N 2.263 H 1 0054 GLU O
H 1 0056 GLU N 2.980 H 1 0053 GLN O
H 1 0056 GLU N 2.262 H 1 0055 ALA O
C 1 0057 CYS N 2.712 H 1 0053 GLN O
C 1 0057 CYS N 2.262 H 1 0056 GLU O
C 1 0058 THR N 2.263 C 1 0057 CYS O
C 1 0059 PHE N 2.261 C 1 0058 THR O
HB_MS 2.00 3.20 12
C 1 0006 LEU O 2.806 H 1 0010 GLN NE2
C 1 0008 ALA N 2.501 C 1 0007 SER OG
C 1 0022 GLY N 3.143 C 1 0020 ASP OD1
C 1 0036 CYS O 3.140 H 1 0032 ASN ND2
C 1 0036 CYS N 2.524 H 1 0053 GLN OE1
C 1 0040 SER N 2.943 C 1 0039 ASP OD2
C 1 0041 ARG N 2.561 C 1 0039 ASP OD2
C 1 0042 ILE N 2.894 C 1 0039 ASP OD2
C 1 0043 PRO O 3.088 C 1 0047 TRP NE1
C 1 0045 VAL O 2.835 C 1 0047 TRP NE1
C 1 0046 PRO O 2.489 C 1 0018 ARG NH1
C 1 0051 PRO O 2.489 H 1 0010 GLN NE2
AROMATIC 0.00 8.00 1
C 1 0018 ARG 3.653 C 1 0049 PHE
SS_BOND 1.50 2.80 3
H 1 0011 CYS SG 1.871 C 1 0037 CYS SG
C 1 0021 CYS SG 1.865 C 1 0036 CYS SG
H 1 0031 CYS SG 1.819 C 1 0048 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "1"
AND
CHAIN(S) "2"
HYDROPHOBIC 2.00 3.80 5
H 1 0010 GLN CD 3.770 C 2 0059 PHE C
H 1 0034 ARG CZ 3.613 H 2 0034 ARG CA
H 1 0054 GLU CB 3.670 C 2 0058 THR CB
C 1 0059 PHE C 3.779 C 2 0050 LYS C
C 1 0059 PHE C 3.758 C 2 0050 LYS CB
CHARGE_ATTR 2.00 12.00 14
H 1 0030 GLU OE1 9.669 H 2 0034 ARG NH1
H 1 0030 GLU OE1 9.889 H 2 0034 ARG NH2
H 1 0030 GLU OE2 10.35 H 2 0034 ARG NH1
H 1 0030 GLU OE2 10.97 H 2 0034 ARG NH2
H 1 0034 ARG NH1 10.15 H 2 0030 GLU OE1
H 1 0034 ARG NH1 11.50 H 2 0030 GLU OE2
H 1 0034 ARG NH2 9.483 H 2 0030 GLU OE1
H 1 0034 ARG NH2 10.72 H 2 0030 GLU OE2
H 1 0034 ARG NH1 11.23 H 2 0056 GLU OE1
C 1 0050 LYS NZ 11.48 H 2 0030 GLU OE1
C 1 0050 LYS NZ 6.711 H 2 0056 GLU OE1
C 1 0050 LYS NZ 8.009 H 2 0056 GLU OE2
H 1 0056 GLU OE1 9.132 C 2 0050 LYS NZ
H 1 0056 GLU OE2 10.66 C 2 0050 LYS NZ
CHARGE_REPU 2.00 12.00 27
C 1 0001 GLU OE1 10.89 H 2 0054 GLU OE1
C 1 0001 GLU OE1 9.683 H 2 0054 GLU OE2
C 1 0001 GLU OE2 11.85 H 2 0054 GLU OE2
C 1 0002 GLU OE2 11.53 C 2 0001 GLU OE1
C 1 0025 HIS ND1 8.585 C 2 0025 HIS ND1
C 1 0025 HIS ND1 9.947 C 2 0025 HIS NE2
C 1 0025 HIS NE2 8.878 C 2 0025 HIS ND1
C 1 0025 HIS NE2 10.13 C 2 0025 HIS NE2
C 1 0025 HIS ND1 5.732 H 2 0034 ARG NH1
C 1 0025 HIS ND1 5.262 H 2 0034 ARG NH2
C 1 0025 HIS NE2 7.321 H 2 0034 ARG NH1
C 1 0025 HIS NE2 6.608 H 2 0034 ARG NH2
H 1 0034 ARG NH2 11.27 C 2 0025 HIS ND1
H 1 0034 ARG NH2 11.64 C 2 0025 HIS NE2
H 1 0034 ARG NH1 7.421 H 2 0034 ARG NH1
H 1 0034 ARG NH1 7.371 H 2 0034 ARG NH2
H 1 0034 ARG NH2 6.955 H 2 0034 ARG NH1
H 1 0034 ARG NH2 6.242 H 2 0034 ARG NH2
H 1 0034 ARG NH1 8.555 C 2 0050 LYS NZ
H 1 0034 ARG NH2 10.49 C 2 0050 LYS NZ
C 1 0050 LYS NZ 11.53 C 2 0029 LYS NZ
C 1 0050 LYS NZ 11.53 H 2 0034 ARG NH2
C 1 0050 LYS NZ 11.97 C 2 0050 LYS NZ
H 1 0054 GLU OE1 5.446 H 2 0054 GLU OE1
H 1 0054 GLU OE1 3.648 H 2 0054 GLU OE2
H 1 0054 GLU OE2 7.250 H 2 0054 GLU OE1
H 1 0054 GLU OE2 5.340 H 2 0054 GLU OE2
HB_MS 2.00 3.20 6
H 1 0010 GLN NE2 2.984 C 2 0059 PHE O
H 1 0034 ARG O 3.015 C 2 0023 TYR OH
H 1 0034 ARG NH1 2.713 H 2 0033 ASN O
H 1 0034 ARG NH2 3.011 H 2 0033 ASN O
H 1 0034 ARG NH1 2.497 H 2 0034 ARG O
C 1 0059 PHE O 3.018 H 2 0010 GLN NE2
HB_SS 2.00 3.20 2
H 1 0054 GLU OE1 2.767 C 2 0058 THR OG1
C 1 0058 THR OG1 3.193 H 2 0054 GLU OE1
AROMATIC 0.00 8.00 3
C 1 0003 TYR 5.614 C 2 0003 TYR
C 1 0023 TYR 4.826 H 2 0034 ARG
C 1 0025 HIS 6.317 H 2 0034 ARG
SS_BOND 1.50 2.80 1
C 1 0057 CYS SG 1.715 C 2 0057 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "2"
AND
CHAIN(S) "2"
HYDROPHOBIC 2.00 3.80 372
C 2 0001 GLU CA 3.785 C 2 0002 GLU CA
C 2 0001 GLU C 2.418 C 2 0002 GLU CA
C 2 0001 GLU C 3.220 C 2 0002 GLU C
C 2 0001 GLU C 3.644 C 2 0002 GLU CB
C 2 0001 GLU CA 3.440 C 2 0003 TYR CD1
C 2 0001 GLU CA 3.620 C 2 0003 TYR CE1
C 2 0001 GLU C 3.119 C 2 0003 TYR CD1
C 2 0001 GLU C 3.527 C 2 0003 TYR CE1
C 2 0002 GLU CA 3.785 C 2 0003 TYR CA
C 2 0002 GLU C 2.419 C 2 0003 TYR CA
C 2 0002 GLU C 3.255 C 2 0003 TYR C
C 2 0002 GLU C 3.592 C 2 0003 TYR CB
C 2 0003 TYR CA 3.785 C 2 0004 VAL CA
C 2 0003 TYR C 2.418 C 2 0004 VAL CA
C 2 0003 TYR C 3.502 C 2 0004 VAL C
C 2 0003 TYR C 3.394 C 2 0004 VAL CB
C 2 0004 VAL CA 3.785 C 2 0005 GLY CA
C 2 0004 VAL C 2.418 C 2 0005 GLY CA
C 2 0004 VAL C 3.069 C 2 0005 GLY C
C 2 0005 GLY CA 3.786 C 2 0006 LEU CA
C 2 0005 GLY C 2.418 C 2 0006 LEU CA
C 2 0005 GLY C 3.555 C 2 0006 LEU C
C 2 0005 GLY C 3.320 C 2 0006 LEU CB
C 2 0005 GLY C 3.275 C 2 0006 LEU CG
C 2 0005 GLY C 3.349 C 2 0006 LEU CD1
C 2 0005 GLY C 3.756 H 2 0010 GLN CB
C 2 0005 GLY C 3.638 H 2 0010 GLN CD
C 2 0006 LEU CA 3.786 C 2 0007 SER CA
C 2 0006 LEU C 2.419 C 2 0007 SER CA
C 2 0006 LEU C 3.373 C 2 0007 SER C
C 2 0006 LEU C 3.557 C 2 0007 SER CB
C 2 0006 LEU CA 3.479 H 2 0010 GLN CD
C 2 0007 SER CA 3.785 C 2 0008 ALA CA
C 2 0007 SER C 2.418 C 2 0008 ALA CA
C 2 0007 SER C 3.005 C 2 0008 ALA C
C 2 0007 SER C 3.687 C 2 0008 ALA CB
C 2 0007 SER C 3.385 H 2 0052 LEU CB
C 2 0008 ALA CA 3.785 H 2 0009 ASN CA
C 2 0008 ALA C 2.419 H 2 0009 ASN CA
C 2 0008 ALA C 3.680 H 2 0009 ASN C
C 2 0008 ALA C 2.890 H 2 0009 ASN CB
C 2 0008 ALA CA 3.514 H 2 0052 LEU CB
C 2 0008 ALA CA 3.798 H 2 0052 LEU CG
C 2 0008 ALA CA 3.230 H 2 0052 LEU CD1
C 2 0008 ALA C 3.724 H 2 0052 LEU CD1
C 2 0008 ALA CB 3.776 H 2 0052 LEU CD1
H 2 0009 ASN CA 3.785 H 2 0010 GLN CA
H 2 0009 ASN C 2.418 H 2 0010 GLN CA
H 2 0009 ASN C 2.972 H 2 0010 GLN C
H 2 0009 ASN C 3.711 H 2 0010 GLN CB
H 2 0010 GLN CA 3.785 H 2 0011 CYS CA
H 2 0010 GLN C 2.419 H 2 0011 CYS CA
H 2 0010 GLN C 3.037 H 2 0011 CYS C
H 2 0010 GLN C 3.704 H 2 0011 CYS CB
H 2 0010 GLN C 3.118 C 2 0051 PRO CB
H 2 0010 GLN CB 3.636 C 2 0051 PRO CA
H 2 0010 GLN CB 3.628 C 2 0051 PRO C
H 2 0010 GLN CB 3.760 C 2 0051 PRO CB
H 2 0010 GLN CG 3.366 C 2 0051 PRO CA
H 2 0010 GLN CG 3.663 C 2 0051 PRO CB
H 2 0010 GLN CD 3.536 C 2 0051 PRO CA
H 2 0011 CYS CA 3.785 H 2 0012 ALA CA
H 2 0011 CYS C 2.419 H 2 0012 ALA CA
H 2 0011 CYS C 3.465 H 2 0012 ALA C
H 2 0011 CYS C 3.438 H 2 0012 ALA CB
H 2 0011 CYS CA 2.851 C 2 0051 PRO CB
H 2 0011 CYS CA 3.313 C 2 0051 PRO CG
H 2 0011 CYS CB 3.279 C 2 0051 PRO CB
H 2 0011 CYS CB 3.299 C 2 0051 PRO CG
H 2 0011 CYS CB 3.386 H 2 0052 LEU CD2
H 2 0012 ALA CA 3.786 H 2 0013 VAL CA
H 2 0012 ALA C 2.419 H 2 0013 VAL CA
H 2 0012 ALA C 2.817 H 2 0013 VAL C
H 2 0012 ALA C 3.689 H 2 0013 VAL CB
H 2 0013 VAL CA 2.872 C 2 0014 PRO CD
H 2 0013 VAL C 2.449 C 2 0014 PRO CA
H 2 0013 VAL C 3.136 C 2 0014 PRO C
H 2 0013 VAL C 3.642 C 2 0014 PRO CB
H 2 0013 VAL C 3.684 C 2 0014 PRO CG
H 2 0013 VAL C 2.513 C 2 0014 PRO CD
H 2 0013 VAL CB 3.136 C 2 0014 PRO CD
H 2 0013 VAL CG1 3.282 C 2 0014 PRO CD
H 2 0013 VAL CG2 2.967 C 2 0014 PRO CD
H 2 0013 VAL CG1 3.612 C 2 0015 ALA CA
H 2 0013 VAL CG2 3.646 C 2 0017 ASP CB
C 2 0014 PRO CA 3.785 C 2 0015 ALA CA
C 2 0014 PRO C 2.418 C 2 0015 ALA CA
C 2 0014 PRO C 2.870 C 2 0015 ALA C
C 2 0014 PRO C 3.073 C 2 0015 ALA CB
C 2 0014 PRO C 3.365 C 2 0016 LYS CG
C 2 0015 ALA CA 3.785 C 2 0016 LYS CA
C 2 0015 ALA C 2.419 C 2 0016 LYS CA
C 2 0015 ALA C 3.676 C 2 0016 LYS C
C 2 0015 ALA C 2.820 C 2 0016 LYS CB
C 2 0015 ALA C 2.802 C 2 0016 LYS CG
C 2 0015 ALA CB 3.756 C 2 0042 ILE CG1
C 2 0015 ALA CB 2.950 C 2 0042 ILE CD1
C 2 0015 ALA CB 3.376 C 2 0045 VAL CG1
C 2 0015 ALA CB 3.502 C 2 0045 VAL CG2
C 2 0016 LYS CA 3.785 C 2 0017 ASP CA
C 2 0016 LYS C 2.418 C 2 0017 ASP CA
C 2 0016 LYS C 3.669 C 2 0017 ASP C
C 2 0016 LYS C 3.152 C 2 0017 ASP CB
C 2 0017 ASP CA 3.785 C 2 0018 ARG CA
C 2 0017 ASP C 2.419 C 2 0018 ARG CA
C 2 0017 ASP C 3.243 C 2 0018 ARG C
C 2 0017 ASP C 3.647 C 2 0018 ARG CB
C 2 0018 ARG CA 3.785 C 2 0019 VAL CA
C 2 0018 ARG C 2.418 C 2 0019 VAL CA
C 2 0018 ARG C 3.351 C 2 0019 VAL C
C 2 0018 ARG C 3.536 C 2 0019 VAL CB
C 2 0018 ARG C 3.550 C 2 0019 VAL CG2
C 2 0018 ARG CZ 3.631 C 2 0045 VAL CG2
C 2 0018 ARG CD 3.631 C 2 0046 PRO CG
C 2 0018 ARG CB 3.291 C 2 0049 PHE CB
C 2 0018 ARG CB 3.556 C 2 0049 PHE CG
C 2 0018 ARG CB 3.733 C 2 0049 PHE CD2
C 2 0018 ARG CG 3.470 C 2 0049 PHE CG
C 2 0018 ARG CG 3.203 C 2 0049 PHE CD2
C 2 0018 ARG CG 3.730 C 2 0049 PHE CE2
C 2 0018 ARG CD 3.510 C 2 0049 PHE CG
C 2 0018 ARG CD 3.668 C 2 0049 PHE CD1
C 2 0018 ARG CD 3.468 C 2 0049 PHE CD2
C 2 0018 ARG CD 3.795 C 2 0049 PHE CE1
C 2 0018 ARG CD 3.604 C 2 0049 PHE CE2
C 2 0018 ARG CD 3.769 C 2 0049 PHE CZ
C 2 0018 ARG CZ 3.184 C 2 0049 PHE CE1
C 2 0018 ARG CZ 3.298 C 2 0049 PHE CE2
C 2 0018 ARG CZ 2.790 C 2 0049 PHE CZ
C 2 0019 VAL CA 3.785 C 2 0020 ASP CA
C 2 0019 VAL C 2.419 C 2 0020 ASP CA
C 2 0019 VAL C 2.761 C 2 0020 ASP C
C 2 0019 VAL C 3.207 C 2 0020 ASP CB
C 2 0020 ASP CA 3.784 C 2 0021 CYS CA
C 2 0020 ASP C 2.418 C 2 0021 CYS CA
C 2 0020 ASP C 2.794 C 2 0021 CYS C
C 2 0020 ASP C 3.707 C 2 0021 CYS CB
C 2 0020 ASP CA 3.424 C 2 0046 PRO CB
C 2 0020 ASP CB 3.574 C 2 0046 PRO CB
C 2 0021 CYS CA 3.785 C 2 0022 GLY CA
C 2 0021 CYS C 2.419 C 2 0022 GLY CA
C 2 0021 CYS C 2.972 C 2 0022 GLY C
C 2 0021 CYS CB 3.672 C 2 0036 CYS CB
C 2 0021 CYS CB 3.146 C 2 0048 CYS C
C 2 0021 CYS CB 3.704 C 2 0049 PHE CA
C 2 0021 CYS CB 3.725 C 2 0050 LYS CE
C 2 0022 GLY CA 3.785 C 2 0023 TYR CA
C 2 0022 GLY C 2.419 C 2 0023 TYR CA
C 2 0022 GLY C 3.271 C 2 0023 TYR C
C 2 0022 GLY C 3.586 C 2 0023 TYR CB
C 2 0023 TYR CA 2.872 C 2 0024 PRO CD
C 2 0023 TYR C 2.449 C 2 0024 PRO CA
C 2 0023 TYR C 3.136 C 2 0024 PRO C
C 2 0023 TYR C 3.643 C 2 0024 PRO CB
C 2 0023 TYR C 3.684 C 2 0024 PRO CG
C 2 0023 TYR C 2.513 C 2 0024 PRO CD
C 2 0023 TYR CB 3.777 C 2 0024 PRO CD
C 2 0023 TYR CD1 3.567 C 2 0024 PRO CD
C 2 0023 TYR CD2 3.686 H 2 0034 ARG CB
C 2 0023 TYR CE2 2.884 H 2 0034 ARG CB
C 2 0023 TYR CE2 3.623 H 2 0034 ARG CG
C 2 0023 TYR CE2 3.570 H 2 0034 ARG CD
C 2 0023 TYR CZ 3.456 H 2 0034 ARG CB
C 2 0023 TYR CZ 3.546 H 2 0034 ARG CD
C 2 0024 PRO CA 3.785 C 2 0025 HIS CA
C 2 0024 PRO C 2.419 C 2 0025 HIS CA
C 2 0024 PRO C 3.496 C 2 0025 HIS C
C 2 0024 PRO C 3.413 C 2 0025 HIS CB
C 2 0025 HIS CA 3.785 C 2 0026 VAL CA
C 2 0025 HIS C 2.419 C 2 0026 VAL CA
C 2 0025 HIS C 2.891 C 2 0026 VAL C
C 2 0025 HIS C 3.700 C 2 0026 VAL CB
C 2 0026 VAL CA 3.785 C 2 0027 THR CA
C 2 0026 VAL C 2.418 C 2 0027 THR CA
C 2 0026 VAL C 3.696 C 2 0027 THR C
C 2 0026 VAL C 2.980 C 2 0027 THR CB
C 2 0026 VAL CG2 3.790 C 2 0038 PHE CD1
C 2 0026 VAL CG2 3.782 C 2 0038 PHE CE1
C 2 0026 VAL CG2 3.372 C 2 0048 CYS CB
C 2 0027 THR CA 2.872 C 2 0028 PRO CD
C 2 0027 THR C 2.449 C 2 0028 PRO CA
C 2 0027 THR C 3.136 C 2 0028 PRO C
C 2 0027 THR C 3.642 C 2 0028 PRO CB
C 2 0027 THR C 3.683 C 2 0028 PRO CG
C 2 0027 THR C 2.513 C 2 0028 PRO CD
C 2 0027 THR CB 3.384 C 2 0028 PRO CD
C 2 0027 THR CG2 3.347 C 2 0028 PRO CD
C 2 0027 THR CG2 3.693 H 2 0030 GLU CB
C 2 0027 THR CG2 3.545 H 2 0030 GLU CD
C 2 0027 THR C 3.576 C 2 0038 PHE CD1
C 2 0028 PRO CA 3.785 C 2 0029 LYS CA
C 2 0028 PRO C 2.419 C 2 0029 LYS CA
C 2 0028 PRO C 3.692 C 2 0029 LYS C
C 2 0028 PRO C 2.944 C 2 0029 LYS CB
C 2 0028 PRO CA 3.728 C 2 0038 PHE CG
C 2 0028 PRO CB 3.419 C 2 0038 PHE CD2
C 2 0028 PRO CB 3.688 C 2 0038 PHE CE2
C 2 0028 PRO CG 3.599 C 2 0038 PHE CE2
C 2 0028 PRO CD 3.741 C 2 0038 PHE CZ
C 2 0029 LYS CA 3.785 H 2 0030 GLU CA
C 2 0029 LYS C 2.418 H 2 0030 GLU CA
C 2 0029 LYS C 3.322 H 2 0030 GLU C
C 2 0029 LYS C 3.588 H 2 0030 GLU CB
C 2 0029 LYS C 3.735 H 2 0030 GLU CD
H 2 0030 GLU CA 3.785 H 2 0031 CYS CA
H 2 0030 GLU C 2.418 H 2 0031 CYS CA
H 2 0030 GLU C 2.913 H 2 0031 CYS C
H 2 0030 GLU C 3.720 H 2 0031 CYS CB
H 2 0030 GLU C 3.672 H 2 0033 ASN CB
H 2 0030 GLU C 3.466 H 2 0034 ARG CG
H 2 0031 CYS CA 3.785 H 2 0032 ASN CA
H 2 0031 CYS C 2.419 H 2 0032 ASN CA
H 2 0031 CYS C 2.949 H 2 0032 ASN C
H 2 0031 CYS C 3.713 H 2 0032 ASN CB
H 2 0031 CYS CB 3.795 C 2 0036 CYS CB
H 2 0032 ASN CA 3.784 H 2 0033 ASN CA
H 2 0032 ASN C 2.418 H 2 0033 ASN CA
H 2 0032 ASN C 3.285 H 2 0033 ASN C
H 2 0032 ASN C 3.625 H 2 0033 ASN CB
H 2 0033 ASN CA 3.786 H 2 0034 ARG CA
H 2 0033 ASN C 2.420 H 2 0034 ARG CA
H 2 0033 ASN C 3.205 H 2 0034 ARG C
H 2 0033 ASN C 3.662 H 2 0034 ARG CB
H 2 0034 ARG CA 3.786 H 2 0035 GLY CA
H 2 0034 ARG C 2.419 H 2 0035 GLY CA
H 2 0034 ARG C 3.472 H 2 0035 GLY C
H 2 0035 GLY CA 3.786 C 2 0036 CYS CA
H 2 0035 GLY C 2.418 C 2 0036 CYS CA
H 2 0035 GLY C 3.456 C 2 0036 CYS C
H 2 0035 GLY C 3.461 C 2 0036 CYS CB
H 2 0035 GLY C 3.718 H 2 0053 GLN CG
H 2 0035 GLY C 3.254 H 2 0053 GLN CD
C 2 0036 CYS CA 3.784 C 2 0037 CYS CA
C 2 0036 CYS C 2.418 C 2 0037 CYS CA
C 2 0036 CYS C 3.470 C 2 0037 CYS C
C 2 0036 CYS C 3.447 C 2 0037 CYS CB
C 2 0036 CYS CB 3.744 C 2 0049 PHE C
C 2 0036 CYS CA 3.205 H 2 0053 GLN CD
C 2 0036 CYS C 3.002 H 2 0053 GLN CD
C 2 0037 CYS CA 3.786 C 2 0038 PHE CA
C 2 0037 CYS C 2.419 C 2 0038 PHE CA
C 2 0037 CYS C 3.269 C 2 0038 PHE C
C 2 0037 CYS C 3.596 C 2 0038 PHE CB
C 2 0037 CYS CB 2.820 C 2 0051 PRO CG
C 2 0037 CYS CB 3.148 C 2 0051 PRO CD
C 2 0038 PHE CA 3.784 C 2 0039 ASP CA
C 2 0038 PHE C 2.418 C 2 0039 ASP CA
C 2 0038 PHE C 3.140 C 2 0039 ASP C
C 2 0038 PHE C 3.685 C 2 0039 ASP CB
C 2 0038 PHE CD2 3.797 C 2 0040 SER CB
C 2 0038 PHE CE2 3.297 C 2 0040 SER CB
C 2 0039 ASP CA 3.786 C 2 0040 SER CA
C 2 0039 ASP C 2.418 C 2 0040 SER CA
C 2 0039 ASP C 3.200 C 2 0040 SER C
C 2 0039 ASP C 2.811 C 2 0040 SER CB
C 2 0039 ASP CG 3.622 C 2 0040 SER CA
C 2 0039 ASP CG 3.602 C 2 0040 SER C
C 2 0039 ASP CG 3.720 C 2 0041 ARG CA
C 2 0039 ASP CG 3.792 C 2 0041 ARG CB
C 2 0039 ASP CB 3.602 C 2 0049 PHE CE1
C 2 0039 ASP CB 3.661 C 2 0049 PHE CZ
C 2 0040 SER CA 3.785 C 2 0041 ARG CA
C 2 0040 SER C 2.418 C 2 0041 ARG CA
C 2 0040 SER C 3.011 C 2 0041 ARG C
C 2 0040 SER C 3.710 C 2 0041 ARG CB
C 2 0041 ARG CA 3.784 C 2 0042 ILE CA
C 2 0041 ARG C 2.417 C 2 0042 ILE CA
C 2 0041 ARG C 3.468 C 2 0042 ILE C
C 2 0041 ARG C 3.430 C 2 0042 ILE CB
C 2 0041 ARG C 3.320 C 2 0042 ILE CG1
C 2 0042 ILE CA 2.873 C 2 0043 PRO CD
C 2 0042 ILE C 2.448 C 2 0043 PRO CA
C 2 0042 ILE C 3.137 C 2 0043 PRO C
C 2 0042 ILE C 3.642 C 2 0043 PRO CB
C 2 0042 ILE C 3.684 C 2 0043 PRO CG
C 2 0042 ILE C 2.514 C 2 0043 PRO CD
C 2 0042 ILE CB 3.720 C 2 0045 VAL CG1
C 2 0042 ILE CG2 3.535 C 2 0045 VAL CG1
C 2 0043 PRO CA 3.785 C 2 0044 GLY CA
C 2 0043 PRO C 2.419 C 2 0044 GLY CA
C 2 0043 PRO C 3.269 C 2 0044 GLY C
C 2 0043 PRO CA 3.669 C 2 0047 TRP CD1
C 2 0044 GLY CA 3.785 C 2 0045 VAL CA
C 2 0044 GLY C 2.419 C 2 0045 VAL CA
C 2 0044 GLY C 3.474 C 2 0045 VAL C
C 2 0044 GLY C 3.427 C 2 0045 VAL CB
C 2 0044 GLY C 3.317 C 2 0045 VAL CG1
C 2 0045 VAL CA 2.872 C 2 0046 PRO CD
C 2 0045 VAL C 2.448 C 2 0046 PRO CA
C 2 0045 VAL C 3.136 C 2 0046 PRO C
C 2 0045 VAL C 3.643 C 2 0046 PRO CB
C 2 0045 VAL C 3.684 C 2 0046 PRO CG
C 2 0045 VAL C 2.513 C 2 0046 PRO CD
C 2 0045 VAL CB 2.834 C 2 0046 PRO CD
C 2 0045 VAL CG2 3.139 C 2 0046 PRO CD
C 2 0046 PRO CA 3.786 C 2 0047 TRP CA
C 2 0046 PRO C 2.419 C 2 0047 TRP CA
C 2 0046 PRO C 3.206 C 2 0047 TRP C
C 2 0046 PRO C 3.630 C 2 0047 TRP CB
C 2 0046 PRO C 3.706 C 2 0049 PHE CD1
C 2 0046 PRO C 3.724 C 2 0049 PHE CE1
C 2 0047 TRP CA 3.785 C 2 0048 CYS CA
C 2 0047 TRP C 2.419 C 2 0048 CYS CA
C 2 0047 TRP C 3.672 C 2 0048 CYS C
C 2 0047 TRP C 3.062 C 2 0048 CYS CB
C 2 0048 CYS CA 3.785 C 2 0049 PHE CA
C 2 0048 CYS CA 3.541 C 2 0049 PHE CD1
C 2 0048 CYS C 2.418 C 2 0049 PHE CA
C 2 0048 CYS C 3.610 C 2 0049 PHE C
C 2 0048 CYS C 3.274 C 2 0049 PHE CB
C 2 0048 CYS C 3.562 C 2 0049 PHE CG
C 2 0048 CYS C 3.110 C 2 0049 PHE CD1
C 2 0049 PHE CA 3.785 C 2 0050 LYS CA
C 2 0049 PHE C 2.418 C 2 0050 LYS CA
C 2 0049 PHE C 3.439 C 2 0050 LYS C
C 2 0049 PHE C 3.460 C 2 0050 LYS CB
C 2 0049 PHE C 3.757 C 2 0050 LYS CG
C 2 0049 PHE C 3.035 C 2 0051 PRO CD
C 2 0049 PHE CD2 3.654 C 2 0051 PRO CB
C 2 0049 PHE CD2 3.127 C 2 0051 PRO CG
C 2 0049 PHE CD2 3.398 C 2 0051 PRO CD
C 2 0049 PHE CE2 3.327 C 2 0051 PRO CG
C 2 0050 LYS CA 2.871 C 2 0051 PRO CD
C 2 0050 LYS C 2.448 C 2 0051 PRO CA
C 2 0050 LYS C 3.136 C 2 0051 PRO C
C 2 0050 LYS C 3.642 C 2 0051 PRO CB
C 2 0050 LYS C 3.683 C 2 0051 PRO CG
C 2 0050 LYS C 2.512 C 2 0051 PRO CD
C 2 0050 LYS CA 3.460 H 2 0053 GLN CG
C 2 0050 LYS C 3.781 H 2 0053 GLN CG
C 2 0051 PRO CA 3.785 H 2 0052 LEU CA
C 2 0051 PRO C 2.419 H 2 0052 LEU CA
C 2 0051 PRO C 3.255 H 2 0052 LEU C
C 2 0051 PRO C 3.602 H 2 0052 LEU CB
C 2 0051 PRO CD 3.793 H 2 0053 GLN CG
H 2 0052 LEU CA 3.786 H 2 0053 GLN CA
H 2 0052 LEU C 2.419 H 2 0053 GLN CA
H 2 0052 LEU C 2.868 H 2 0053 GLN C
H 2 0052 LEU C 3.706 H 2 0053 GLN CB
H 2 0053 GLN CA 3.786 H 2 0054 GLU CA
H 2 0053 GLN C 2.419 H 2 0054 GLU CA
H 2 0053 GLN C 2.807 H 2 0054 GLU C
H 2 0053 GLN C 3.687 H 2 0054 GLU CB
H 2 0053 GLN C 3.483 C 2 0057 CYS CB
H 2 0053 GLN CB 3.505 C 2 0057 CYS CB
H 2 0054 GLU CA 3.785 H 2 0055 ALA CA
H 2 0054 GLU C 2.419 H 2 0055 ALA CA
H 2 0054 GLU C 2.742 H 2 0055 ALA C
H 2 0054 GLU C 3.649 H 2 0055 ALA CB
H 2 0054 GLU CA 3.485 C 2 0058 THR CG2
H 2 0054 GLU C 3.777 C 2 0058 THR CG2
H 2 0054 GLU CB 3.580 C 2 0058 THR CG2
H 2 0054 GLU CG 3.441 C 2 0058 THR CB
H 2 0054 GLU CG 3.172 C 2 0058 THR CG2
H 2 0055 ALA CA 3.786 H 2 0056 GLU CA
H 2 0055 ALA C 2.420 H 2 0056 GLU CA
H 2 0055 ALA C 3.577 H 2 0056 GLU C
H 2 0055 ALA C 3.339 H 2 0056 GLU CB
H 2 0055 ALA C 3.695 H 2 0056 GLU CG
H 2 0055 ALA C 3.588 H 2 0056 GLU CD
H 2 0056 GLU CA 3.784 C 2 0057 CYS CA
H 2 0056 GLU C 2.418 C 2 0057 CYS CA
H 2 0056 GLU C 3.226 C 2 0057 CYS C
H 2 0056 GLU C 3.633 C 2 0057 CYS CB
C 2 0057 CYS CA 3.785 C 2 0058 THR CA
C 2 0057 CYS C 2.419 C 2 0058 THR CA
C 2 0057 CYS C 2.949 C 2 0058 THR C
C 2 0057 CYS C 3.676 C 2 0058 THR CB
C 2 0058 THR CA 3.785 C 2 0059 PHE CA
C 2 0058 THR C 2.418 C 2 0059 PHE CA
C 2 0058 THR C 2.818 C 2 0059 PHE C
C 2 0058 THR C 3.624 C 2 0059 PHE CB
CHARGE_ATTR 2.00 12.00 31
C 2 0017 ASP OD1 8.647 C 2 0016 LYS NZ
C 2 0017 ASP OD2 8.677 C 2 0016 LYS NZ
C 2 0017 ASP OD1 10.71 C 2 0018 ARG NH1
C 2 0017 ASP OD1 10.63 C 2 0018 ARG NH2
C 2 0017 ASP OD2 10.74 C 2 0018 ARG NH1
C 2 0017 ASP OD2 10.17 C 2 0018 ARG NH2
C 2 0020 ASP OD1 8.408 C 2 0018 ARG NH1
C 2 0020 ASP OD1 10.63 C 2 0018 ARG NH2
C 2 0020 ASP OD2 10.06 C 2 0018 ARG NH1
C 2 0020 ASP OD1 8.864 C 2 0050 LYS NZ
C 2 0020 ASP OD2 8.416 C 2 0050 LYS NZ
H 2 0030 GLU OE1 7.698 C 2 0025 HIS ND1
H 2 0030 GLU OE1 6.290 C 2 0025 HIS NE2
H 2 0030 GLU OE2 6.131 C 2 0025 HIS ND1
H 2 0030 GLU OE2 4.396 C 2 0025 HIS NE2
H 2 0030 GLU OE1 7.005 C 2 0029 LYS NZ
H 2 0030 GLU OE2 8.812 C 2 0029 LYS NZ
H 2 0030 GLU OE1 8.847 H 2 0034 ARG NH1
H 2 0030 GLU OE1 7.713 H 2 0034 ARG NH2
H 2 0030 GLU OE2 8.631 H 2 0034 ARG NH1
H 2 0030 GLU OE2 7.548 H 2 0034 ARG NH2
C 2 0039 ASP OD1 4.404 C 2 0018 ARG NH1
C 2 0039 ASP OD1 3.773 C 2 0018 ARG NH2
C 2 0039 ASP OD2 4.142 C 2 0018 ARG NH1
C 2 0039 ASP OD2 4.710 C 2 0018 ARG NH2
C 2 0039 ASP OD1 6.776 C 2 0041 ARG NH1
C 2 0039 ASP OD1 7.584 C 2 0041 ARG NH2
C 2 0039 ASP OD2 8.879 C 2 0041 ARG NH1
C 2 0039 ASP OD2 9.448 C 2 0041 ARG NH2
H 2 0056 GLU OE1 9.898 C 2 0029 LYS NZ
H 2 0056 GLU OE2 11.96 C 2 0029 LYS NZ
CHARGE_REPU 2.00 12.00 23
C 2 0001 GLU OE1 7.720 C 2 0002 GLU OE1
C 2 0001 GLU OE1 7.618 C 2 0002 GLU OE2
C 2 0001 GLU OE2 5.582 C 2 0002 GLU OE1
C 2 0001 GLU OE2 5.805 C 2 0002 GLU OE2
C 2 0002 GLU OE1 11.86 C 2 0017 ASP OD1
C 2 0002 GLU OE1 11.13 C 2 0017 ASP OD2
C 2 0016 LYS NZ 11.89 C 2 0018 ARG NH1
C 2 0016 LYS NZ 11.69 C 2 0018 ARG NH2
C 2 0018 ARG NH1 10.32 C 2 0041 ARG NH1
C 2 0018 ARG NH1 11.51 C 2 0041 ARG NH2
C 2 0018 ARG NH2 8.403 C 2 0041 ARG NH1
C 2 0018 ARG NH2 9.828 C 2 0041 ARG NH2
C 2 0020 ASP OD1 12.00 C 2 0039 ASP OD1
C 2 0020 ASP OD1 10.43 C 2 0039 ASP OD2
C 2 0025 HIS ND1 5.525 H 2 0034 ARG NH1
C 2 0025 HIS ND1 5.383 H 2 0034 ARG NH2
C 2 0025 HIS NE2 6.954 H 2 0034 ARG NH1
C 2 0025 HIS NE2 6.268 H 2 0034 ARG NH2
H 2 0034 ARG NH1 9.584 C 2 0050 LYS NZ
H 2 0034 ARG NH2 11.39 C 2 0050 LYS NZ
H 2 0054 GLU OE1 11.88 H 2 0056 GLU OE1
H 2 0054 GLU OE1 11.13 H 2 0056 GLU OE2
H 2 0054 GLU OE2 11.83 H 2 0056 GLU OE2
HB_MM 2.00 3.20 97
C 2 0002 GLU N 2.261 C 2 0001 GLU O
C 2 0003 TYR N 3.021 C 2 0001 GLU O
C 2 0003 TYR N 2.262 C 2 0002 GLU O
C 2 0004 VAL N 3.138 C 2 0002 GLU O
C 2 0004 VAL N 2.261 C 2 0003 TYR O
C 2 0005 GLY N 2.262 C 2 0004 VAL O
C 2 0006 LEU N 2.961 C 2 0004 VAL O
C 2 0006 LEU N 2.263 C 2 0005 GLY O
C 2 0007 SER N 3.021 C 2 0004 VAL O
C 2 0007 SER N 2.262 C 2 0006 LEU O
C 2 0008 ALA N 2.262 C 2 0007 SER O
H 2 0009 ASN N 2.627 C 2 0007 SER O
H 2 0009 ASN N 2.262 C 2 0008 ALA O
H 2 0010 GLN N 3.004 C 2 0007 SER O
H 2 0010 GLN N 2.262 H 2 0009 ASN O
H 2 0011 CYS N 3.177 H 2 0009 ASN O
H 2 0011 CYS N 2.261 H 2 0010 GLN O
H 2 0012 ALA N 2.672 H 2 0009 ASN O
H 2 0012 ALA N 2.978 H 2 0010 GLN O
H 2 0012 ALA N 2.262 H 2 0011 CYS O
H 2 0013 VAL N 3.131 H 2 0009 ASN O
H 2 0013 VAL N 2.923 H 2 0010 GLN O
H 2 0013 VAL N 2.262 H 2 0012 ALA O
C 2 0014 PRO N 2.292 H 2 0013 VAL O
C 2 0015 ALA N 2.775 H 2 0013 VAL O
C 2 0015 ALA N 2.262 C 2 0014 PRO O
C 2 0016 LYS N 2.262 C 2 0015 ALA O
C 2 0017 ASP N 2.263 C 2 0016 LYS O
C 2 0018 ARG N 2.262 C 2 0017 ASP O
C 2 0019 VAL N 2.261 C 2 0018 ARG O
C 2 0020 ASP N 2.260 C 2 0019 VAL O
C 2 0021 CYS N 2.261 C 2 0020 ASP O
C 2 0021 CYS N 2.332 C 2 0048 CYS O
C 2 0022 GLY N 2.762 C 2 0020 ASP O
C 2 0022 GLY N 2.262 C 2 0021 CYS O
C 2 0023 TYR N 2.262 C 2 0022 GLY O
C 2 0024 PRO N 2.294 C 2 0023 TYR O
C 2 0025 HIS N 3.177 C 2 0023 TYR O
C 2 0025 HIS N 2.261 C 2 0024 PRO O
C 2 0026 VAL N 2.262 C 2 0025 HIS O
C 2 0027 THR N 3.182 C 2 0025 HIS O
C 2 0027 THR N 2.261 C 2 0026 VAL O
C 2 0028 PRO N 2.293 C 2 0027 THR O
C 2 0029 LYS N 2.672 C 2 0027 THR O
C 2 0029 LYS N 2.262 C 2 0028 PRO O
H 2 0030 GLU N 3.094 C 2 0027 THR O
H 2 0030 GLU N 2.261 C 2 0029 LYS O
H 2 0031 CYS N 3.033 C 2 0027 THR O
H 2 0031 CYS N 2.261 H 2 0030 GLU O
H 2 0032 ASN N 2.261 H 2 0031 CYS O
H 2 0033 ASN N 2.788 H 2 0030 GLU O
H 2 0033 ASN N 2.820 H 2 0031 CYS O
H 2 0033 ASN N 2.262 H 2 0032 ASN O
H 2 0034 ARG N 2.452 H 2 0030 GLU O
H 2 0034 ARG N 2.686 H 2 0031 CYS O
H 2 0034 ARG N 2.261 H 2 0033 ASN O
H 2 0035 GLY N 2.652 H 2 0031 CYS O
H 2 0035 GLY N 2.261 H 2 0034 ARG O
C 2 0036 CYS N 2.673 H 2 0031 CYS O
C 2 0036 CYS N 2.261 H 2 0035 GLY O
C 2 0037 CYS N 2.261 C 2 0036 CYS O
C 2 0037 CYS N 2.514 C 2 0049 PHE O
C 2 0038 PHE N 2.261 C 2 0037 CYS O
C 2 0039 ASP N 2.261 C 2 0038 PHE O
C 2 0040 SER N 2.261 C 2 0039 ASP O
C 2 0041 ARG N 3.118 C 2 0039 ASP O
C 2 0041 ARG N 2.261 C 2 0040 SER O
C 2 0042 ILE N 2.261 C 2 0041 ARG O
C 2 0043 PRO N 2.294 C 2 0042 ILE O
C 2 0044 GLY N 3.154 C 2 0042 ILE O
C 2 0044 GLY N 2.261 C 2 0043 PRO O
C 2 0045 VAL N 3.185 C 2 0042 ILE O
C 2 0045 VAL N 2.262 C 2 0044 GLY O
C 2 0046 PRO N 2.293 C 2 0045 VAL O
C 2 0047 TRP N 2.261 C 2 0046 PRO O
C 2 0048 CYS N 3.165 C 2 0046 PRO O
C 2 0048 CYS N 2.262 C 2 0047 TRP O
C 2 0049 PHE N 3.071 C 2 0037 CYS O
C 2 0049 PHE N 2.261 C 2 0048 CYS O
C 2 0050 LYS N 2.262 C 2 0049 PHE O
C 2 0051 PRO N 2.293 C 2 0050 LYS O
H 2 0052 LEU N 2.263 C 2 0051 PRO O
H 2 0053 GLN N 3.197 C 2 0051 PRO O
H 2 0053 GLN N 2.261 H 2 0052 LEU O
H 2 0054 GLU N 2.598 H 2 0052 LEU O
H 2 0054 GLU N 2.262 H 2 0053 GLN O
H 2 0055 ALA N 2.957 H 2 0052 LEU O
H 2 0055 ALA N 2.441 H 2 0053 GLN O
H 2 0055 ALA N 2.263 H 2 0054 GLU O
H 2 0056 GLU N 3.067 H 2 0053 GLN O
H 2 0056 GLU N 2.987 H 2 0054 GLU O
H 2 0056 GLU N 2.261 H 2 0055 ALA O
C 2 0057 CYS N 2.897 H 2 0053 GLN O
C 2 0057 CYS N 2.262 H 2 0056 GLU O
C 2 0058 THR N 2.261 C 2 0057 CYS O
C 2 0059 PHE N 3.107 C 2 0057 CYS O
C 2 0059 PHE N 2.262 C 2 0058 THR O
HB_MS 2.00 3.20 17
C 2 0004 VAL O 2.843 C 2 0007 SER OG
C 2 0008 ALA N 3.015 C 2 0007 SER OG
C 2 0026 VAL O 3.039 C 2 0027 THR OG1
H 2 0035 GLY O 2.751 H 2 0053 GLN NE2
C 2 0036 CYS O 3.052 H 2 0032 ASN ND2
C 2 0036 CYS O 2.928 H 2 0053 GLN NE2
C 2 0037 CYS N 2.658 H 2 0053 GLN OE1
C 2 0040 SER N 2.552 C 2 0039 ASP OD2
C 2 0041 ARG N 2.701 C 2 0039 ASP OD1
C 2 0041 ARG N 2.982 C 2 0039 ASP OD2
C 2 0042 ILE N 3.042 C 2 0039 ASP OD1
C 2 0042 ILE N 2.715 C 2 0039 ASP OD2
C 2 0043 PRO O 3.100 C 2 0047 TRP NE1
C 2 0045 VAL O 2.870 C 2 0047 TRP NE1
C 2 0046 PRO O 2.464 C 2 0018 ARG NH1
C 2 0050 LYS O 3.065 H 2 0010 GLN NE2
C 2 0051 PRO O 2.448 H 2 0010 GLN NE2
AROMATIC 0.00 8.00 3
C 2 0050 LYS 5.164 C 2 0023 TYR
H 2 0034 ARG 5.628 C 2 0025 HIS
C 2 0018 ARG 3.558 C 2 0049 PHE
SS_BOND 1.50 2.80 3
H 2 0011 CYS SG 1.969 C 2 0037 CYS SG
C 2 0021 CYS SG 2.042 C 2 0036 CYS SG
H 2 0031 CYS SG 1.917 C 2 0048 CYS SG