Complet list of 1m8c con file
Complete list of 1m8c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 299
C A 0001 LEU CA 3.785 C A 0002 ALA CA
C A 0001 LEU C 2.419 C A 0002 ALA CA
C A 0001 LEU C 3.333 C A 0002 ALA C
C A 0001 LEU C 3.552 C A 0002 ALA CB
C A 0001 LEU CD1 3.783 C A 0003 ALA CB
C A 0002 ALA CA 3.785 C A 0003 ALA CA
C A 0002 ALA C 2.418 C A 0003 ALA CA
C A 0002 ALA C 3.690 C A 0003 ALA C
C A 0002 ALA C 2.974 C A 0003 ALA CB
C A 0003 ALA CA 3.785 C A 0004 VAL CA
C A 0003 ALA C 2.419 C A 0004 VAL CA
C A 0003 ALA C 3.449 C A 0004 VAL C
C A 0003 ALA C 3.453 C A 0004 VAL CB
C A 0003 ALA C 3.506 C A 0004 VAL CG2
C A 0004 VAL CA 3.785 C A 0005 SER CA
C A 0004 VAL C 2.419 C A 0005 SER CA
C A 0004 VAL C 3.668 C A 0005 SER C
C A 0004 VAL C 3.153 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 VAL CA
C A 0005 SER C 2.419 C A 0006 VAL CA
C A 0005 SER C 3.306 C A 0006 VAL C
C A 0005 SER C 3.570 C A 0006 VAL CB
C A 0006 VAL CA 3.785 C A 0007 ASP CA
C A 0006 VAL C 2.419 C A 0007 ASP CA
C A 0006 VAL C 3.173 C A 0007 ASP C
C A 0006 VAL C 3.674 C A 0007 ASP CB
C A 0006 VAL CG1 3.346 H A 0034 LYS CD
C A 0006 VAL CG2 3.741 H A 0037 PHE CG
C A 0006 VAL CG2 3.284 H A 0037 PHE CD1
C A 0006 VAL CG2 3.482 H A 0037 PHE CE1
C A 0007 ASP CA 3.785 C A 0008 CYS CA
C A 0007 ASP C 2.418 C A 0008 CYS CA
C A 0007 ASP C 3.254 C A 0008 CYS C
C A 0007 ASP C 3.618 C A 0008 CYS CB
C A 0008 CYS CA 3.784 C A 0009 SER CA
C A 0008 CYS C 2.418 C A 0009 SER CA
C A 0008 CYS C 3.264 C A 0009 SER C
C A 0008 CYS C 3.627 C A 0009 SER CB
C A 0008 CYS CB 3.579 H A 0038 CYS CB
C A 0009 SER CA 3.785 C A 0010 GLU CA
C A 0009 SER C 2.419 C A 0010 GLU CA
C A 0009 SER C 3.295 C A 0010 GLU C
C A 0009 SER C 3.605 C A 0010 GLU CB
C A 0010 GLU CA 3.785 C A 0011 TYR CA
C A 0010 GLU C 2.419 C A 0011 TYR CA
C A 0010 GLU C 3.494 C A 0011 TYR C
C A 0010 GLU C 3.420 C A 0011 TYR CB
C A 0010 GLU C 3.473 C A 0011 TYR CG
C A 0010 GLU C 3.583 C A 0011 TYR CD1
C A 0010 GLU CB 3.633 C A 0011 TYR CD1
C A 0010 GLU CB 3.752 C A 0011 TYR CE1
C A 0010 GLU C 3.563 C A 0012 PRO CD
C A 0011 TYR CA 2.872 C A 0012 PRO CD
C A 0011 TYR C 2.448 C A 0012 PRO CA
C A 0011 TYR C 3.137 C A 0012 PRO C
C A 0011 TYR C 3.642 C A 0012 PRO CB
C A 0011 TYR C 3.684 C A 0012 PRO CG
C A 0011 TYR C 2.513 C A 0012 PRO CD
C A 0012 PRO CA 3.785 C A 0013 LYS CA
C A 0012 PRO C 2.418 C A 0013 LYS CA
C A 0012 PRO C 2.934 C A 0013 LYS C
C A 0012 PRO C 3.705 C A 0013 LYS CB
C A 0012 PRO CD 3.440 C A 0015 ALA CB
C A 0013 LYS CA 3.785 C A 0014 ASP CA
C A 0013 LYS C 2.419 C A 0014 ASP CA
C A 0013 LYS C 3.209 C A 0014 ASP C
C A 0013 LYS C 3.661 C A 0014 ASP CB
C A 0014 ASP CA 3.785 C A 0015 ALA CA
C A 0014 ASP C 2.419 C A 0015 ALA CA
C A 0014 ASP C 3.551 C A 0015 ALA C
C A 0014 ASP C 3.332 C A 0015 ALA CB
C A 0015 ALA CA 3.785 C A 0016 CYS CA
C A 0015 ALA C 2.419 C A 0016 CYS CA
C A 0015 ALA C 3.637 C A 0016 CYS C
C A 0015 ALA C 3.182 C A 0016 CYS CB
C A 0016 CYS CA 3.785 C A 0017 THR CA
C A 0016 CYS C 2.418 C A 0017 THR CA
C A 0016 CYS C 3.565 C A 0017 THR C
C A 0016 CYS C 3.301 C A 0017 THR CB
C A 0016 CYS C 3.173 C A 0017 THR CG2
C A 0016 CYS CB 3.791 H A 0035 CYS CB
C A 0017 THR CA 3.785 C A 0018 LEU CA
C A 0017 THR C 2.418 C A 0018 LEU CA
C A 0017 THR C 2.802 C A 0018 LEU C
C A 0017 THR C 3.693 C A 0018 LEU CB
C A 0018 LEU CA 3.784 C A 0019 GLU CA
C A 0018 LEU C 2.418 C A 0019 GLU CA
C A 0018 LEU C 3.030 C A 0019 GLU C
C A 0018 LEU C 3.704 C A 0019 GLU CB
C A 0019 GLU CA 3.785 C A 0020 TYR CA
C A 0019 GLU C 2.419 C A 0020 TYR CA
C A 0019 GLU C 3.469 C A 0020 TYR C
C A 0019 GLU C 3.445 C A 0020 TYR CB
C A 0020 TYR CA 3.785 C A 0021 ARG CA
C A 0020 TYR C 2.419 C A 0021 ARG CA
C A 0020 TYR C 3.622 C A 0021 ARG C
C A 0020 TYR C 3.281 C A 0021 ARG CB
C A 0020 TYR C 3.134 C A 0021 ARG CG
C A 0020 TYR CE1 3.401 C A 0032 GLY CA
C A 0020 TYR CE1 3.740 C A 0032 GLY C
C A 0021 ARG CA 2.871 C A 0022 PRO CD
C A 0021 ARG C 2.449 C A 0022 PRO CA
C A 0021 ARG C 3.136 C A 0022 PRO C
C A 0021 ARG C 3.642 C A 0022 PRO CB
C A 0021 ARG C 3.683 C A 0022 PRO CG
C A 0021 ARG C 2.512 C A 0022 PRO CD
C A 0021 ARG C 3.399 C A 0032 GLY C
C A 0022 PRO CA 3.786 E A 0023 LEU CA
C A 0022 PRO C 2.419 E A 0023 LEU CA
C A 0022 PRO C 3.589 E A 0023 LEU C
C A 0022 PRO C 3.270 E A 0023 LEU CB
C A 0022 PRO C 3.191 E A 0023 LEU CG
C A 0022 PRO C 3.703 E A 0023 LEU CD1
C A 0022 PRO C 3.521 C A 0054 GLY CA
C A 0022 PRO C 3.266 C A 0054 GLY C
C A 0022 PRO CB 3.445 C A 0054 GLY C
E A 0023 LEU CA 3.785 E A 0024 CYS CA
E A 0023 LEU C 2.418 E A 0024 CYS CA
E A 0023 LEU C 3.524 E A 0024 CYS C
E A 0023 LEU C 3.383 E A 0024 CYS CB
E A 0023 LEU C 3.662 E A 0031 TYR CD2
E A 0023 LEU CD1 3.618 H A 0033 ASN CA
E A 0023 LEU CD1 3.264 H A 0033 ASN C
E A 0023 LEU CD2 3.490 E A 0050 LEU CD1
E A 0023 LEU CD2 3.727 E A 0053 PHE CE2
E A 0023 LEU CA 3.794 C A 0054 GLY C
E A 0024 CYS CA 3.785 E A 0025 GLY CA
E A 0024 CYS C 2.419 E A 0025 GLY CA
E A 0024 CYS C 3.285 E A 0025 GLY C
E A 0024 CYS C 3.699 E A 0031 TYR CE2
E A 0024 CYS CB 3.790 E A 0052 HIS CG
E A 0024 CYS CB 3.304 E A 0052 HIS CD2
E A 0024 CYS CB 3.433 E A 0052 HIS CE1
E A 0024 CYS CB 3.790 C A 0056 CYS CA
E A 0025 GLY CA 3.785 C A 0026 SER CA
E A 0025 GLY C 2.419 C A 0026 SER CA
E A 0025 GLY C 2.962 C A 0026 SER C
E A 0025 GLY C 3.713 C A 0026 SER CB
E A 0025 GLY CA 3.332 E A 0031 TYR CE2
E A 0025 GLY C 3.490 E A 0051 SER CB
C A 0026 SER CA 3.784 C A 0027 ASP CA
C A 0026 SER C 2.419 C A 0027 ASP CA
C A 0026 SER C 3.186 C A 0027 ASP C
C A 0026 SER C 3.671 C A 0027 ASP CB
C A 0026 SER CA 3.767 E A 0051 SER CB
C A 0027 ASP CA 3.785 C A 0028 ASN CA
C A 0027 ASP C 2.418 C A 0028 ASN CA
C A 0027 ASP C 3.152 C A 0028 ASN C
C A 0027 ASP C 2.816 C A 0028 ASN CB
C A 0027 ASP CG 3.514 C A 0029 LYS CB
C A 0027 ASP CG 3.460 C A 0048 LEU CD1
C A 0028 ASN CA 3.785 C A 0029 LYS CA
C A 0028 ASN C 2.419 C A 0029 LYS CA
C A 0028 ASN C 3.239 C A 0029 LYS C
C A 0028 ASN C 3.611 C A 0029 LYS CB
C A 0029 LYS CA 3.785 E A 0030 THR CA
C A 0029 LYS C 2.419 E A 0030 THR CA
C A 0029 LYS C 3.286 E A 0030 THR C
C A 0029 LYS C 3.567 E A 0030 THR CB
C A 0029 LYS CB 3.762 E A 0031 TYR CE1
C A 0029 LYS CB 3.565 E A 0031 TYR CZ
C A 0029 LYS CD 3.769 H A 0040 ALA CB
E A 0030 THR CA 3.784 E A 0031 TYR CA
E A 0030 THR C 2.418 E A 0031 TYR CA
E A 0030 THR C 3.269 E A 0031 TYR C
E A 0030 THR C 3.585 E A 0031 TYR CB
E A 0031 TYR CA 3.786 C A 0032 GLY CA
E A 0031 TYR C 2.419 C A 0032 GLY CA
E A 0031 TYR C 3.418 C A 0032 GLY C
E A 0031 TYR CG 3.699 H A 0037 PHE CA
E A 0031 TYR CG 3.735 H A 0037 PHE CB
E A 0031 TYR CG 3.432 H A 0037 PHE CD2
E A 0031 TYR CD1 3.313 H A 0037 PHE CA
E A 0031 TYR CD2 3.548 H A 0037 PHE CG
E A 0031 TYR CD2 2.754 H A 0037 PHE CD2
E A 0031 TYR CD2 3.257 H A 0037 PHE CE2
E A 0031 TYR CE1 3.643 H A 0037 PHE CA
E A 0031 TYR CE2 3.583 H A 0037 PHE CG
E A 0031 TYR CE2 2.916 H A 0037 PHE CD2
E A 0031 TYR CE2 2.934 H A 0037 PHE CE2
E A 0031 TYR CE2 3.611 H A 0037 PHE CZ
E A 0031 TYR CZ 3.665 H A 0037 PHE CD2
E A 0031 TYR CE1 3.505 H A 0040 ALA CB
E A 0031 TYR CZ 3.629 C A 0048 LEU CD2
C A 0032 GLY CA 3.785 H A 0033 ASN CA
C A 0032 GLY C 2.418 H A 0033 ASN CA
C A 0032 GLY C 3.683 H A 0033 ASN C
C A 0032 GLY C 3.089 H A 0033 ASN CB
H A 0033 ASN CA 3.785 H A 0034 LYS CA
H A 0033 ASN C 2.419 H A 0034 LYS CA
H A 0033 ASN C 3.070 H A 0034 LYS C
H A 0033 ASN C 3.681 H A 0034 LYS CB
H A 0034 LYS CA 3.786 H A 0035 CYS CA
H A 0034 LYS C 2.419 H A 0035 CYS CA
H A 0034 LYS C 3.022 H A 0035 CYS C
H A 0034 LYS C 3.706 H A 0035 CYS CB
H A 0035 CYS CA 3.785 H A 0036 ASN CA
H A 0035 CYS C 2.418 H A 0036 ASN CA
H A 0035 CYS C 2.999 H A 0036 ASN C
H A 0035 CYS C 3.711 H A 0036 ASN CB
H A 0036 ASN CA 3.786 H A 0037 PHE CA
H A 0036 ASN C 2.419 H A 0037 PHE CA
H A 0036 ASN C 3.071 H A 0037 PHE C
H A 0036 ASN C 3.658 H A 0037 PHE CB
H A 0037 PHE CA 3.785 H A 0038 CYS CA
H A 0037 PHE C 2.418 H A 0038 CYS CA
H A 0037 PHE C 3.004 H A 0038 CYS C
H A 0037 PHE C 3.710 H A 0038 CYS CB
H A 0037 PHE CD1 3.258 H A 0041 VAL CG2
H A 0037 PHE CE1 3.143 H A 0041 VAL CG2
H A 0037 PHE CE1 3.227 C A 0048 LEU CD2
H A 0037 PHE CZ 3.486 C A 0048 LEU CD2
H A 0037 PHE CZ 3.442 C A 0049 THR C
H A 0037 PHE CD2 3.723 E A 0050 LEU CD1
H A 0037 PHE CE2 3.649 E A 0050 LEU CA
H A 0037 PHE CE2 3.358 E A 0050 LEU CB
H A 0037 PHE CE2 3.315 E A 0050 LEU CG
H A 0037 PHE CE2 3.189 E A 0050 LEU CD1
H A 0037 PHE CZ 3.294 E A 0050 LEU CA
H A 0037 PHE CZ 3.184 E A 0050 LEU CB
H A 0037 PHE CZ 3.737 E A 0050 LEU CG
H A 0037 PHE CZ 3.786 E A 0050 LEU CD1
H A 0038 CYS CA 3.785 H A 0039 ASN CA
H A 0038 CYS C 2.418 H A 0039 ASN CA
H A 0038 CYS C 2.999 H A 0039 ASN C
H A 0038 CYS C 3.711 H A 0039 ASN CB
H A 0039 ASN CA 3.784 H A 0040 ALA CA
H A 0039 ASN C 2.419 H A 0040 ALA CA
H A 0039 ASN C 3.059 H A 0040 ALA C
H A 0039 ASN C 3.677 H A 0040 ALA CB
H A 0040 ALA CA 3.784 H A 0041 VAL CA
H A 0040 ALA C 2.419 H A 0041 VAL CA
H A 0040 ALA C 2.919 H A 0041 VAL C
H A 0040 ALA C 3.700 H A 0041 VAL CB
H A 0041 VAL CA 3.785 H A 0042 VAL CA
H A 0041 VAL C 2.419 H A 0042 VAL CA
H A 0041 VAL C 2.948 H A 0042 VAL C
H A 0041 VAL C 3.698 H A 0042 VAL CB
H A 0041 VAL CG2 3.219 C A 0048 LEU CD2
H A 0042 VAL CA 3.785 H A 0043 GLU CA
H A 0042 VAL C 2.419 H A 0043 GLU CA
H A 0042 VAL C 3.058 H A 0043 GLU C
H A 0042 VAL C 3.701 H A 0043 GLU CB
H A 0043 GLU CA 3.786 H A 0044 SER CA
H A 0043 GLU C 2.419 H A 0044 SER CA
H A 0043 GLU C 3.246 H A 0044 SER C
H A 0043 GLU C 3.635 H A 0044 SER CB
H A 0044 SER CA 3.785 C A 0045 ASN CA
H A 0044 SER C 2.419 C A 0045 ASN CA
H A 0044 SER C 3.209 C A 0045 ASN C
H A 0044 SER C 2.782 C A 0045 ASN CB
H A 0044 SER CB 3.498 C A 0048 LEU CB
C A 0045 ASN CA 3.785 C A 0046 GLY CA
C A 0045 ASN C 2.418 C A 0046 GLY CA
C A 0045 ASN C 3.342 C A 0046 GLY C
C A 0046 GLY CA 3.785 C A 0047 THR CA
C A 0046 GLY C 2.418 C A 0047 THR CA
C A 0046 GLY C 3.269 C A 0047 THR C
C A 0046 GLY C 3.577 C A 0047 THR CB
C A 0047 THR CA 3.785 C A 0048 LEU CA
C A 0047 THR C 2.419 C A 0048 LEU CA
C A 0047 THR C 2.956 C A 0048 LEU C
C A 0047 THR C 3.704 C A 0048 LEU CB
C A 0048 LEU CA 3.786 C A 0049 THR CA
C A 0048 LEU C 2.419 C A 0049 THR CA
C A 0048 LEU C 3.494 C A 0049 THR C
C A 0048 LEU C 3.393 C A 0049 THR CB
C A 0048 LEU C 3.288 C A 0049 THR CG2
C A 0049 THR CA 3.784 E A 0050 LEU CA
C A 0049 THR C 2.418 E A 0050 LEU CA
C A 0049 THR C 3.320 E A 0050 LEU C
C A 0049 THR C 3.560 E A 0050 LEU CB
E A 0050 LEU CA 3.785 E A 0051 SER CA
E A 0050 LEU C 2.419 E A 0051 SER CA
E A 0050 LEU C 3.043 E A 0051 SER C
E A 0050 LEU C 3.704 E A 0051 SER CB
E A 0050 LEU CD2 3.433 E A 0052 HIS CA
E A 0050 LEU CD2 3.285 E A 0052 HIS C
E A 0051 SER CA 3.785 E A 0052 HIS CA
E A 0051 SER C 2.419 E A 0052 HIS CA
E A 0051 SER C 3.694 E A 0052 HIS C
E A 0051 SER C 2.973 E A 0052 HIS CB
E A 0051 SER C 3.644 E A 0052 HIS CG
E A 0051 SER C 3.719 E A 0052 HIS CD2
E A 0052 HIS CA 3.784 E A 0053 PHE CA
E A 0052 HIS C 2.419 E A 0053 PHE CA
E A 0052 HIS C 3.259 E A 0053 PHE C
E A 0052 HIS C 3.601 E A 0053 PHE CB
E A 0053 PHE CA 3.785 C A 0054 GLY CA
E A 0053 PHE C 2.418 C A 0054 GLY CA
E A 0053 PHE C 3.102 C A 0054 GLY C
C A 0054 GLY CA 3.785 C A 0055 LYS CA
C A 0054 GLY C 2.418 C A 0055 LYS CA
C A 0054 GLY C 3.284 C A 0055 LYS C
C A 0054 GLY C 3.583 C A 0055 LYS CB
C A 0055 LYS CA 3.784 C A 0056 CYS CA
C A 0055 LYS C 2.418 C A 0056 CYS CA
C A 0055 LYS C 2.996 C A 0056 CYS C
C A 0055 LYS C 3.711 C A 0056 CYS CB
CHARGE_ATTR 2.00 12.00 18
C A 0007 ASP OD2 11.31 C A 0021 ARG NH1
C A 0007 ASP OD1 8.522 H A 0034 LYS NZ
C A 0007 ASP OD2 6.978 H A 0034 LYS NZ
C A 0010 GLU OE1 10.41 H A 0034 LYS NZ
C A 0010 GLU OE2 10.62 H A 0034 LYS NZ
C A 0014 ASP OD1 9.322 C A 0013 LYS NZ
C A 0014 ASP OD2 7.748 C A 0013 LYS NZ
C A 0019 GLU OE1 9.834 C A 0021 ARG NH1
C A 0019 GLU OE1 11.66 C A 0021 ARG NH2
C A 0019 GLU OE2 8.929 C A 0021 ARG NH1
C A 0019 GLU OE2 10.93 C A 0021 ARG NH2
C A 0027 ASP OD1 6.896 C A 0029 LYS NZ
C A 0027 ASP OD2 5.432 C A 0029 LYS NZ
C A 0027 ASP OD1 10.99 E A 0052 HIS ND1
C A 0027 ASP OD1 9.678 E A 0052 HIS NE2
C A 0027 ASP OD2 11.41 E A 0052 HIS NE2
H A 0043 GLU OE1 5.268 C A 0029 LYS NZ
H A 0043 GLU OE2 7.199 C A 0029 LYS NZ
CHARGE_REPU 2.00 12.00 13
C A 0007 ASP OD1 5.570 C A 0010 GLU OE1
C A 0007 ASP OD1 5.085 C A 0010 GLU OE2
C A 0007 ASP OD2 6.256 C A 0010 GLU OE1
C A 0007 ASP OD2 5.468 C A 0010 GLU OE2
C A 0021 ARG NH1 5.576 H A 0034 LYS NZ
C A 0021 ARG NH2 5.925 H A 0034 LYS NZ
C A 0021 ARG NH2 11.70 E A 0052 HIS ND1
C A 0027 ASP OD1 9.020 H A 0043 GLU OE1
C A 0027 ASP OD1 10.06 H A 0043 GLU OE2
C A 0027 ASP OD2 7.269 H A 0043 GLU OE1
C A 0027 ASP OD2 8.219 H A 0043 GLU OE2
E A 0052 HIS ND1 9.551 C A 0055 LYS NZ
E A 0052 HIS NE2 10.34 C A 0055 LYS NZ
HB_MM 2.00 3.20 84
C A 0002 ALA N 2.261 C A 0001 LEU O
C A 0003 ALA N 2.261 C A 0002 ALA O
C A 0004 VAL N 2.261 C A 0003 ALA O
C A 0005 SER N 2.261 C A 0004 VAL O
C A 0006 VAL N 2.261 C A 0005 SER O
C A 0007 ASP N 2.261 C A 0006 VAL O
C A 0008 CYS N 2.262 C A 0007 ASP O
C A 0009 SER N 2.262 C A 0008 CYS O
C A 0010 GLU N 2.262 C A 0009 SER O
C A 0011 TYR N 2.261 C A 0010 GLU O
C A 0012 PRO N 2.293 C A 0011 TYR O
C A 0013 LYS N 2.262 C A 0012 PRO O
C A 0014 ASP N 2.843 C A 0012 PRO O
C A 0014 ASP N 2.262 C A 0013 LYS O
C A 0015 ALA N 2.574 C A 0012 PRO O
C A 0015 ALA N 2.262 C A 0014 ASP O
C A 0016 CYS N 2.262 C A 0015 ALA O
C A 0017 THR N 2.262 C A 0016 CYS O
C A 0018 LEU N 2.261 C A 0017 THR O
C A 0019 GLU N 2.554 C A 0017 THR O
C A 0019 GLU N 2.261 C A 0018 LEU O
C A 0020 TYR N 2.869 C A 0018 LEU O
C A 0020 TYR N 2.262 C A 0019 GLU O
C A 0021 ARG N 2.262 C A 0020 TYR O
C A 0021 ARG N 2.701 C A 0032 GLY O
C A 0022 PRO N 2.293 C A 0021 ARG O
E A 0023 LEU N 2.261 C A 0022 PRO O
E A 0023 LEU N 3.005 E A 0031 TYR O
E A 0023 LEU N 2.495 C A 0054 GLY O
E A 0024 CYS N 2.261 E A 0023 LEU O
E A 0024 CYS N 2.756 E A 0052 HIS O
E A 0025 GLY N 2.261 E A 0024 CYS O
E A 0025 GLY N 2.839 C A 0029 LYS O
C A 0026 SER N 2.261 E A 0025 GLY O
C A 0026 SER N 2.761 C A 0049 THR O
C A 0027 ASP N 2.972 E A 0025 GLY O
C A 0027 ASP N 2.261 C A 0026 SER O
C A 0028 ASN N 2.597 E A 0025 GLY O
C A 0028 ASN N 2.263 C A 0027 ASP O
C A 0029 LYS N 2.262 C A 0028 ASN O
E A 0030 THR N 2.261 C A 0029 LYS O
E A 0031 TYR N 2.842 E A 0023 LEU O
E A 0031 TYR N 2.261 E A 0030 THR O
C A 0032 GLY N 2.262 E A 0031 TYR O
H A 0033 ASN N 2.886 C A 0021 ARG O
H A 0033 ASN N 2.261 C A 0032 GLY O
H A 0034 LYS N 2.262 H A 0033 ASN O
H A 0035 CYS N 2.262 H A 0034 LYS O
H A 0036 ASN N 2.262 H A 0035 CYS O
H A 0037 PHE N 3.003 H A 0033 ASN O
H A 0037 PHE N 2.262 H A 0036 ASN O
H A 0038 CYS N 2.734 H A 0034 LYS O
H A 0038 CYS N 2.262 H A 0037 PHE O
H A 0039 ASN N 2.745 H A 0035 CYS O
H A 0039 ASN N 2.262 H A 0038 CYS O
H A 0040 ALA N 3.132 H A 0036 ASN O
H A 0040 ALA N 2.261 H A 0039 ASN O
H A 0041 VAL N 2.761 H A 0037 PHE O
H A 0041 VAL N 2.261 H A 0040 ALA O
H A 0042 VAL N 2.832 H A 0038 CYS O
H A 0042 VAL N 2.262 H A 0041 VAL O
H A 0043 GLU N 2.854 H A 0040 ALA O
H A 0043 GLU N 2.262 H A 0042 VAL O
H A 0044 SER N 2.932 H A 0040 ALA O
H A 0044 SER N 2.785 H A 0041 VAL O
H A 0044 SER N 2.261 H A 0043 GLU O
C A 0045 ASN N 2.924 H A 0041 VAL O
C A 0045 ASN N 3.043 H A 0042 VAL O
C A 0045 ASN N 2.262 H A 0044 SER O
C A 0046 GLY N 2.979 H A 0041 VAL O
C A 0046 GLY N 2.262 C A 0045 ASN O
C A 0047 THR N 2.261 C A 0046 GLY O
C A 0048 LEU N 2.262 C A 0047 THR O
C A 0049 THR N 2.262 C A 0048 LEU O
E A 0050 LEU N 2.262 C A 0049 THR O
E A 0051 SER N 2.699 E A 0024 CYS O
E A 0051 SER N 2.261 E A 0050 LEU O
E A 0052 HIS N 3.113 E A 0024 CYS O
E A 0052 HIS N 2.261 E A 0051 SER O
E A 0053 PHE N 2.261 E A 0052 HIS O
C A 0054 GLY N 2.592 C A 0022 PRO O
C A 0054 GLY N 2.262 E A 0053 PHE O
C A 0055 LYS N 2.262 C A 0054 GLY O
C A 0056 CYS N 2.262 C A 0055 LYS O
HB_MS 2.00 3.20 7
C A 0009 SER N 3.134 C A 0007 ASP OD1
C A 0010 GLU N 2.793 C A 0007 ASP OD1
C A 0018 LEU N 2.804 C A 0017 THR OG1
C A 0021 ARG N 3.014 H A 0033 ASN OD1
H A 0044 SER O 2.375 C A 0047 THR OG1
E A 0050 LEU N 3.158 C A 0049 THR OG1
E A 0053 PHE O 2.635 E A 0052 HIS ND1
AROMATIC 0.00 8.00 4
C A 0021 ARG 7.648 C A 0011 TYR
C A 0029 LYS 6.496 E A 0031 TYR
C A 0021 ARG 5.163 E A 0053 PHE
H A 0034 LYS 5.198 E A 0053 PHE
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.099 H A 0038 CYS SG
C A 0016 CYS SG 2.036 H A 0035 CYS SG
E A 0024 CYS SG 2.097 C A 0056 CYS SG