Complet list of 1tur con file
Complete list of 1tur.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 308
C A 0001 LEU CA 3.787 C A 0002 ALA CA
C A 0001 LEU C 2.433 C A 0002 ALA CA
C A 0001 LEU C 3.144 C A 0002 ALA C
C A 0001 LEU C 3.679 C A 0002 ALA CB
C A 0002 ALA CA 3.787 C A 0003 ALA CA
C A 0002 ALA C 2.432 C A 0003 ALA CA
C A 0002 ALA C 3.452 C A 0003 ALA C
C A 0002 ALA C 3.498 C A 0003 ALA CB
C A 0003 ALA CA 3.781 C A 0004 VAL CA
C A 0003 ALA C 2.436 C A 0004 VAL CA
C A 0003 ALA C 3.592 C A 0004 VAL C
C A 0003 ALA C 3.318 C A 0004 VAL CB
C A 0003 ALA C 3.223 C A 0004 VAL CG1
C A 0004 VAL CA 3.788 C A 0005 SER CA
C A 0004 VAL C 2.431 C A 0005 SER CA
C A 0004 VAL C 3.714 C A 0005 SER C
C A 0004 VAL C 3.002 C A 0005 SER CB
C A 0004 VAL CG2 3.609 E A 0050 LEU C
C A 0005 SER CA 3.782 C A 0006 VAL CA
C A 0005 SER C 2.435 C A 0006 VAL CA
C A 0005 SER C 3.227 C A 0006 VAL C
C A 0005 SER C 3.656 C A 0006 VAL CB
C A 0005 SER CA 3.487 E A 0050 LEU CD2
C A 0006 VAL CA 3.788 C A 0007 ASP CA
C A 0006 VAL C 2.432 C A 0007 ASP CA
C A 0006 VAL C 3.147 C A 0007 ASP C
C A 0006 VAL C 3.681 C A 0007 ASP CB
C A 0006 VAL CG2 3.531 E A 0023 LEU CD2
C A 0006 VAL CG2 3.030 H A 0037 PHE CD2
C A 0006 VAL CG2 3.068 H A 0037 PHE CE2
C A 0007 ASP CA 3.780 C A 0008 CYS CA
C A 0007 ASP C 2.435 C A 0008 CYS CA
C A 0007 ASP C 3.600 C A 0008 CYS C
C A 0007 ASP C 3.320 C A 0008 CYS CB
C A 0008 CYS CA 3.786 C A 0009 SER CA
C A 0008 CYS C 2.433 C A 0009 SER CA
C A 0008 CYS C 3.008 C A 0009 SER C
C A 0008 CYS C 3.725 C A 0009 SER CB
C A 0008 CYS CA 3.565 C A 0011 TYR CD1
C A 0008 CYS C 3.549 C A 0011 TYR CD1
C A 0008 CYS CB 3.430 H A 0038 CYS CB
C A 0009 SER CA 3.781 C A 0010 GLU CA
C A 0009 SER C 2.439 C A 0010 GLU CA
C A 0009 SER C 3.408 C A 0010 GLU C
C A 0009 SER C 3.510 C A 0010 GLU CB
C A 0009 SER C 3.768 C A 0010 GLU CG
C A 0009 SER C 3.694 C A 0010 GLU CD
C A 0010 GLU CA 3.784 C A 0011 TYR CA
C A 0010 GLU CA 3.701 C A 0011 TYR CD1
C A 0010 GLU C 2.434 C A 0011 TYR CA
C A 0010 GLU C 3.580 C A 0011 TYR C
C A 0010 GLU C 3.370 C A 0011 TYR CB
C A 0010 GLU C 3.463 C A 0011 TYR CG
C A 0010 GLU C 3.108 C A 0011 TYR CD1
C A 0011 TYR CA 2.884 C A 0012 PRO CA
C A 0011 TYR CA 3.394 C A 0012 PRO C
C A 0011 TYR CA 3.790 C A 0012 PRO CD
C A 0011 TYR C 2.460 C A 0012 PRO CA
C A 0011 TYR C 3.287 C A 0012 PRO C
C A 0011 TYR C 3.434 C A 0012 PRO CB
C A 0011 TYR C 3.409 C A 0012 PRO CG
C A 0011 TYR C 2.415 C A 0012 PRO CD
C A 0011 TYR CB 3.282 C A 0012 PRO CA
C A 0011 TYR CD2 3.752 C A 0013 LYS CG
C A 0011 TYR CE2 3.629 C A 0013 LYS CG
C A 0011 TYR CE2 3.738 H A 0035 CYS CA
C A 0011 TYR CG 3.415 H A 0038 CYS CB
C A 0011 TYR CD1 3.752 H A 0038 CYS CB
C A 0011 TYR CD2 3.485 H A 0038 CYS CB
C A 0011 TYR C 3.293 H A 0042 VAL CG1
C A 0011 TYR C 3.562 H A 0042 VAL CG2
C A 0011 TYR CB 3.418 H A 0042 VAL CG1
C A 0012 PRO CA 3.785 C A 0013 LYS CA
C A 0012 PRO C 2.435 C A 0013 LYS CA
C A 0012 PRO C 3.297 C A 0013 LYS C
C A 0012 PRO C 3.651 C A 0013 LYS CB
C A 0012 PRO CB 3.726 H A 0039 ASN CG
C A 0012 PRO CA 3.785 H A 0042 VAL CG1
C A 0012 PRO CB 3.576 H A 0042 VAL CG1
C A 0012 PRO CG 3.646 H A 0042 VAL CG1
C A 0013 LYS CA 2.845 C A 0014 PRO CD
C A 0013 LYS C 2.460 C A 0014 PRO CA
C A 0013 LYS C 3.256 C A 0014 PRO C
C A 0013 LYS C 3.474 C A 0014 PRO CB
C A 0013 LYS C 3.423 C A 0014 PRO CG
C A 0013 LYS C 2.405 C A 0014 PRO CD
C A 0013 LYS CB 3.154 C A 0014 PRO CD
C A 0014 PRO CA 3.788 C A 0015 ALA CA
C A 0014 PRO C 2.435 C A 0015 ALA CA
C A 0014 PRO C 3.660 C A 0015 ALA C
C A 0014 PRO C 3.206 C A 0015 ALA CB
C A 0015 ALA CA 3.788 C A 0016 CYS CA
C A 0015 ALA C 2.431 C A 0016 CYS CA
C A 0015 ALA C 3.546 C A 0016 CYS C
C A 0015 ALA C 3.400 C A 0016 CYS CB
C A 0016 CYS CA 3.785 C A 0017 THR CA
C A 0016 CYS C 2.434 C A 0017 THR CA
C A 0016 CYS C 3.000 C A 0017 THR C
C A 0016 CYS C 3.778 C A 0017 THR CB
C A 0016 CYS CB 3.598 H A 0035 CYS CB
C A 0017 THR CA 3.785 C A 0018 LEU CA
C A 0017 THR C 2.429 C A 0018 LEU CA
C A 0017 THR C 3.296 C A 0018 LEU C
C A 0017 THR C 3.574 C A 0018 LEU CB
C A 0018 LEU CA 3.779 C A 0019 GLU CA
C A 0018 LEU C 2.444 C A 0019 GLU CA
C A 0018 LEU C 2.997 C A 0019 GLU C
C A 0018 LEU C 3.689 C A 0019 GLU CB
C A 0019 GLU CA 3.786 C A 0020 TYR CA
C A 0019 GLU C 2.431 C A 0020 TYR CA
C A 0019 GLU C 3.398 C A 0020 TYR C
C A 0019 GLU C 3.566 C A 0020 TYR CB
C A 0020 TYR CA 3.786 E A 0021 ARG CA
C A 0020 TYR C 2.435 E A 0021 ARG CA
C A 0020 TYR C 3.633 E A 0021 ARG C
C A 0020 TYR C 3.298 E A 0021 ARG CB
C A 0020 TYR C 3.288 E A 0021 ARG CG
C A 0020 TYR C 3.578 E A 0021 ARG CD
C A 0020 TYR CE2 3.434 E A 0022 PRO CG
C A 0020 TYR CZ 3.490 E A 0022 PRO CG
E A 0021 ARG CA 2.865 E A 0022 PRO CD
E A 0021 ARG C 2.480 E A 0022 PRO CA
E A 0021 ARG C 3.000 E A 0022 PRO C
E A 0021 ARG C 3.605 E A 0022 PRO CB
E A 0021 ARG C 3.514 E A 0022 PRO CG
E A 0021 ARG C 2.381 E A 0022 PRO CD
E A 0022 PRO CA 3.785 E A 0023 LEU CA
E A 0022 PRO C 2.433 E A 0023 LEU CA
E A 0022 PRO C 3.585 E A 0023 LEU C
E A 0022 PRO C 3.306 E A 0023 LEU CB
E A 0022 PRO C 3.374 E A 0023 LEU CG
E A 0022 PRO C 3.708 E A 0023 LEU CD1
E A 0022 PRO CB 3.595 E A 0030 THR CG2
E A 0022 PRO CA 3.755 E A 0032 GLY C
E A 0022 PRO C 3.715 E A 0054 GLY CA
E A 0022 PRO C 3.402 E A 0054 GLY C
E A 0022 PRO CB 3.666 C A 0055 LYS CA
E A 0022 PRO CB 3.606 C A 0055 LYS CB
E A 0022 PRO CG 3.765 C A 0055 LYS CB
E A 0023 LEU CA 3.788 E A 0024 CYS CA
E A 0023 LEU C 2.432 E A 0024 CYS CA
E A 0023 LEU C 3.157 E A 0024 CYS C
E A 0023 LEU C 3.685 E A 0024 CYS CB
E A 0023 LEU CD1 3.567 H A 0033 ASN CA
E A 0023 LEU CD1 3.242 H A 0033 ASN C
E A 0023 LEU CD1 3.666 H A 0034 LYS CA
E A 0023 LEU CB 3.753 E A 0050 LEU CD1
E A 0023 LEU CD2 3.734 E A 0050 LEU CD2
E A 0024 CYS CA 3.788 E A 0025 GLY CA
E A 0024 CYS C 2.434 E A 0025 GLY CA
E A 0024 CYS C 3.289 E A 0025 GLY C
E A 0024 CYS CB 3.716 E A 0052 HIS CD2
E A 0024 CYS CB 3.565 E A 0052 HIS CE1
E A 0025 GLY CA 3.783 E A 0026 SER CA
E A 0025 GLY C 2.436 E A 0026 SER CA
E A 0025 GLY C 3.134 E A 0026 SER C
E A 0025 GLY C 3.698 E A 0026 SER CB
E A 0025 GLY C 3.739 E A 0051 SER CB
E A 0026 SER CA 3.789 C A 0027 ASP CA
E A 0026 SER C 2.434 C A 0027 ASP CA
E A 0026 SER C 3.033 C A 0027 ASP C
E A 0026 SER C 3.717 C A 0027 ASP CB
C A 0027 ASP CA 3.789 E A 0028 ASN CA
C A 0027 ASP C 2.432 E A 0028 ASN CA
C A 0027 ASP C 3.094 E A 0028 ASN C
C A 0027 ASP C 2.997 E A 0028 ASN CB
C A 0027 ASP C 3.245 E A 0028 ASN CG
E A 0028 ASN CA 3.781 E A 0029 LYS CA
E A 0028 ASN C 2.439 E A 0029 LYS CA
E A 0028 ASN C 3.477 E A 0029 LYS C
E A 0028 ASN C 3.509 E A 0029 LYS CB
E A 0029 LYS CA 3.786 E A 0030 THR CA
E A 0029 LYS C 2.435 E A 0030 THR CA
E A 0029 LYS C 3.242 E A 0030 THR C
E A 0029 LYS C 3.710 E A 0030 THR CB
E A 0030 THR CA 3.782 E A 0031 TYR CA
E A 0030 THR C 2.436 E A 0031 TYR CA
E A 0030 THR C 3.465 E A 0031 TYR C
E A 0030 THR C 3.506 E A 0031 TYR CB
E A 0030 THR C 3.702 E A 0031 TYR CG
E A 0030 THR CG2 3.765 C A 0055 LYS CA
E A 0031 TYR CA 3.773 E A 0032 GLY CA
E A 0031 TYR C 2.439 E A 0032 GLY CA
E A 0031 TYR C 2.996 E A 0032 GLY C
E A 0031 TYR CB 3.417 H A 0036 ASN C
E A 0031 TYR CG 3.681 H A 0036 ASN C
E A 0031 TYR CD1 3.668 H A 0036 ASN C
E A 0031 TYR CB 3.217 H A 0037 PHE CA
E A 0031 TYR CB 3.664 H A 0037 PHE CB
E A 0031 TYR CG 3.550 H A 0037 PHE CA
E A 0031 TYR CD1 3.551 H A 0040 ALA CB
E A 0031 TYR CE1 3.002 H A 0040 ALA CB
E A 0031 TYR CE2 3.457 H A 0040 ALA CB
E A 0031 TYR CZ 3.000 H A 0040 ALA CB
E A 0032 GLY CA 3.788 H A 0033 ASN CA
E A 0032 GLY C 2.431 H A 0033 ASN CA
E A 0032 GLY C 3.702 H A 0033 ASN C
E A 0032 GLY C 3.061 H A 0033 ASN CB
E A 0032 GLY C 3.593 H A 0033 ASN CG
H A 0033 ASN CA 3.786 H A 0034 LYS CA
H A 0033 ASN C 2.433 H A 0034 LYS CA
H A 0033 ASN C 3.043 H A 0034 LYS C
H A 0033 ASN C 3.729 H A 0034 LYS CB
H A 0034 LYS CA 3.786 H A 0035 CYS CA
H A 0034 LYS C 2.433 H A 0035 CYS CA
H A 0034 LYS C 3.100 H A 0035 CYS C
H A 0034 LYS C 3.706 H A 0035 CYS CB
H A 0035 CYS CA 3.789 H A 0036 ASN CA
H A 0035 CYS C 2.432 H A 0036 ASN CA
H A 0035 CYS C 3.118 H A 0036 ASN C
H A 0035 CYS C 3.689 H A 0036 ASN CB
H A 0036 ASN CA 3.789 H A 0037 PHE CA
H A 0036 ASN C 2.441 H A 0037 PHE CA
H A 0036 ASN C 2.997 H A 0037 PHE C
H A 0036 ASN C 3.750 H A 0037 PHE CB
H A 0037 PHE CA 3.784 H A 0038 CYS CA
H A 0037 PHE C 2.431 H A 0038 CYS CA
H A 0037 PHE C 3.121 H A 0038 CYS C
H A 0037 PHE C 3.696 H A 0038 CYS CB
H A 0037 PHE CE1 3.698 H A 0041 VAL CG2
H A 0037 PHE CZ 3.770 H A 0041 VAL CG2
H A 0037 PHE CZ 3.470 E A 0050 LEU CB
H A 0038 CYS CA 3.784 H A 0039 ASN CA
H A 0038 CYS C 2.436 H A 0039 ASN CA
H A 0038 CYS C 3.000 H A 0039 ASN C
H A 0038 CYS C 3.723 H A 0039 ASN CB
H A 0038 CYS C 3.739 H A 0042 VAL CG1
H A 0039 ASN CA 3.788 H A 0040 ALA CA
H A 0039 ASN C 2.432 H A 0040 ALA CA
H A 0039 ASN C 3.079 H A 0040 ALA C
H A 0039 ASN C 3.697 H A 0040 ALA CB
H A 0039 ASN CA 3.575 H A 0042 VAL CG1
H A 0039 ASN C 3.739 H A 0042 VAL CG1
H A 0040 ALA CA 3.786 H A 0041 VAL CA
H A 0040 ALA C 2.434 H A 0041 VAL CA
H A 0040 ALA C 3.192 H A 0041 VAL C
H A 0040 ALA C 3.666 H A 0041 VAL CB
H A 0040 ALA C 3.172 C A 0048 LEU CD2
H A 0040 ALA CB 3.656 C A 0048 LEU CD2
H A 0041 VAL CA 3.787 H A 0042 VAL CA
H A 0041 VAL C 2.431 H A 0042 VAL CA
H A 0041 VAL C 3.101 H A 0042 VAL C
H A 0041 VAL C 3.697 H A 0042 VAL CB
H A 0041 VAL CA 3.797 H A 0044 SER CB
H A 0041 VAL C 3.705 H A 0044 SER CB
H A 0041 VAL CA 3.781 C A 0048 LEU CD2
H A 0041 VAL CG2 3.619 C A 0048 LEU CD2
H A 0042 VAL CA 3.783 H A 0043 GLU CA
H A 0042 VAL C 2.436 H A 0043 GLU CA
H A 0042 VAL C 3.071 H A 0043 GLU C
H A 0042 VAL C 3.669 H A 0043 GLU CB
H A 0043 GLU CA 3.788 H A 0044 SER CA
H A 0043 GLU C 2.431 H A 0044 SER CA
H A 0043 GLU C 2.998 H A 0044 SER C
H A 0043 GLU C 3.726 H A 0044 SER CB
H A 0044 SER CA 3.793 C A 0045 ASN CA
H A 0044 SER C 2.433 C A 0045 ASN CA
H A 0044 SER C 3.137 C A 0045 ASN C
H A 0044 SER C 2.999 C A 0045 ASN CB
H A 0044 SER C 3.596 C A 0045 ASN CG
H A 0044 SER CB 3.530 C A 0048 LEU CB
C A 0045 ASN CA 3.783 C A 0046 GLY CA
C A 0045 ASN C 2.436 C A 0046 GLY CA
C A 0045 ASN C 3.378 C A 0046 GLY C
C A 0046 GLY CA 3.771 C A 0047 THR CA
C A 0046 GLY C 2.442 C A 0047 THR CA
C A 0046 GLY C 3.203 C A 0047 THR C
C A 0046 GLY C 3.733 C A 0047 THR CB
C A 0047 THR CA 3.789 C A 0048 LEU CA
C A 0047 THR C 2.430 C A 0048 LEU CA
C A 0047 THR C 3.081 C A 0048 LEU C
C A 0047 THR C 3.670 C A 0048 LEU CB
C A 0048 LEU CA 3.789 E A 0049 THR CA
C A 0048 LEU C 2.430 E A 0049 THR CA
C A 0048 LEU C 3.655 E A 0049 THR C
C A 0048 LEU C 3.263 E A 0049 THR CB
C A 0048 LEU C 3.131 E A 0049 THR CG2
E A 0049 THR CA 3.784 E A 0050 LEU CA
E A 0049 THR C 2.433 E A 0050 LEU CA
E A 0049 THR C 3.295 E A 0050 LEU C
E A 0049 THR C 3.572 E A 0050 LEU CB
E A 0050 LEU CA 3.789 E A 0051 SER CA
E A 0050 LEU C 2.432 E A 0051 SER CA
E A 0050 LEU C 3.166 E A 0051 SER C
E A 0050 LEU C 3.682 E A 0051 SER CB
E A 0050 LEU CD1 3.796 E A 0052 HIS C
E A 0051 SER CA 3.787 E A 0052 HIS CA
E A 0051 SER C 2.434 E A 0052 HIS CA
E A 0051 SER C 3.683 E A 0052 HIS C
E A 0051 SER C 3.216 E A 0052 HIS CB
E A 0051 SER C 3.782 E A 0052 HIS CG
E A 0051 SER C 3.635 E A 0052 HIS CD2
E A 0052 HIS CA 3.786 E A 0053 PHE CA
E A 0052 HIS C 2.434 E A 0053 PHE CA
E A 0052 HIS C 3.001 E A 0053 PHE C
E A 0052 HIS C 3.768 E A 0053 PHE CB
E A 0052 HIS CE1 3.737 C A 0055 LYS C
E A 0053 PHE CA 3.789 E A 0054 GLY CA
E A 0053 PHE C 2.433 E A 0054 GLY CA
E A 0053 PHE C 3.101 E A 0054 GLY C
E A 0054 GLY CA 3.788 C A 0055 LYS CA
E A 0054 GLY C 2.432 C A 0055 LYS CA
E A 0054 GLY C 3.276 C A 0055 LYS C
E A 0054 GLY C 3.650 C A 0055 LYS CB
C A 0055 LYS CA 3.788 C A 0056 CYS CA
C A 0055 LYS C 2.428 C A 0056 CYS CA
C A 0055 LYS C 2.999 C A 0056 CYS C
C A 0055 LYS C 3.720 C A 0056 CYS CB
CHARGE_ATTR 2.00 12.00 20
C A 0007 ASP OD1 8.720 H A 0034 LYS NZ
C A 0007 ASP OD2 9.192 H A 0034 LYS NZ
C A 0010 GLU OE1 7.838 C A 0013 LYS NZ
C A 0010 GLU OE2 9.900 C A 0013 LYS NZ
C A 0010 GLU OE1 6.516 H A 0034 LYS NZ
C A 0010 GLU OE2 8.308 H A 0034 LYS NZ
C A 0019 GLU OE1 9.209 C A 0013 LYS NZ
C A 0019 GLU OE2 10.07 C A 0013 LYS NZ
C A 0019 GLU OE1 10.72 E A 0021 ARG NH1
C A 0019 GLU OE1 10.66 E A 0021 ARG NH2
C A 0019 GLU OE2 10.11 E A 0021 ARG NH1
C A 0019 GLU OE2 9.692 E A 0021 ARG NH2
C A 0019 GLU OE1 10.59 H A 0034 LYS NZ
C A 0019 GLU OE2 10.61 H A 0034 LYS NZ
C A 0027 ASP OD1 8.596 E A 0029 LYS NZ
C A 0027 ASP OD2 6.473 E A 0029 LYS NZ
C A 0027 ASP OD1 11.09 E A 0052 HIS ND1
C A 0027 ASP OD1 9.477 E A 0052 HIS NE2
C A 0027 ASP OD2 11.55 E A 0052 HIS ND1
C A 0027 ASP OD2 9.796 E A 0052 HIS NE2
CHARGE_REPU 2.00 12.00 9
C A 0007 ASP OD1 7.209 C A 0010 GLU OE1
C A 0007 ASP OD1 6.535 C A 0010 GLU OE2
C A 0007 ASP OD2 6.009 C A 0010 GLU OE1
C A 0007 ASP OD2 4.817 C A 0010 GLU OE2
C A 0013 LYS NZ 6.980 H A 0034 LYS NZ
E A 0021 ARG NH2 11.19 H A 0034 LYS NZ
E A 0021 ARG NH1 11.55 C A 0055 LYS NZ
E A 0052 HIS ND1 9.091 C A 0055 LYS NZ
E A 0052 HIS NE2 9.530 C A 0055 LYS NZ
HB_MM 2.00 3.20 81
C A 0002 ALA N 2.251 C A 0001 LEU O
C A 0003 ALA N 3.040 C A 0001 LEU O
C A 0003 ALA N 2.252 C A 0002 ALA O
C A 0004 VAL N 2.251 C A 0003 ALA O
C A 0005 SER N 2.249 C A 0004 VAL O
C A 0006 VAL N 2.252 C A 0005 SER O
C A 0007 ASP N 2.250 C A 0006 VAL O
C A 0008 CYS N 2.252 C A 0007 ASP O
C A 0009 SER N 2.251 C A 0008 CYS O
C A 0010 GLU N 2.246 C A 0009 SER O
C A 0011 TYR N 2.251 C A 0010 GLU O
C A 0012 PRO N 2.247 C A 0011 TYR O
C A 0013 LYS N 2.250 C A 0012 PRO O
C A 0014 PRO N 2.232 C A 0013 LYS O
C A 0015 ALA N 2.249 C A 0014 PRO O
C A 0016 CYS N 2.250 C A 0015 ALA O
C A 0017 THR N 2.251 C A 0016 CYS O
C A 0018 LEU N 2.254 C A 0017 THR O
C A 0019 GLU N 2.249 C A 0018 LEU O
C A 0020 TYR N 2.253 C A 0019 GLU O
E A 0021 ARG N 2.249 C A 0020 TYR O
E A 0021 ARG N 3.178 E A 0032 GLY O
E A 0022 PRO N 2.241 E A 0021 ARG O
E A 0022 PRO N 3.036 E A 0032 GLY O
E A 0023 LEU N 2.252 E A 0022 PRO O
E A 0023 LEU N 2.820 E A 0031 TYR O
E A 0024 CYS N 2.251 E A 0023 LEU O
E A 0024 CYS N 3.177 E A 0052 HIS O
E A 0024 CYS N 3.102 E A 0054 GLY O
E A 0025 GLY N 2.250 E A 0024 CYS O
E A 0025 GLY N 3.193 E A 0029 LYS O
E A 0026 SER N 2.250 E A 0025 GLY O
E A 0026 SER N 2.914 E A 0049 THR O
C A 0027 ASP N 2.249 E A 0026 SER O
E A 0028 ASN N 3.092 E A 0025 GLY O
E A 0028 ASN N 3.076 E A 0026 SER O
E A 0028 ASN N 2.250 C A 0027 ASP O
E A 0029 LYS N 2.247 E A 0028 ASN O
E A 0030 THR N 2.249 E A 0029 LYS O
E A 0031 TYR N 3.032 E A 0023 LEU O
E A 0031 TYR N 2.250 E A 0030 THR O
E A 0032 GLY N 2.250 E A 0031 TYR O
H A 0033 ASN N 2.980 E A 0031 TYR O
H A 0033 ASN N 2.251 E A 0032 GLY O
H A 0034 LYS N 2.252 H A 0033 ASN O
H A 0035 CYS N 3.179 H A 0033 ASN O
H A 0035 CYS N 2.249 H A 0034 LYS O
H A 0036 ASN N 2.252 H A 0035 CYS O
H A 0037 PHE N 2.805 H A 0033 ASN O
H A 0037 PHE N 2.249 H A 0036 ASN O
H A 0038 CYS N 2.901 H A 0034 LYS O
H A 0038 CYS N 2.252 H A 0037 PHE O
H A 0039 ASN N 2.846 H A 0035 CYS O
H A 0039 ASN N 2.250 H A 0038 CYS O
H A 0040 ALA N 3.180 H A 0036 ASN O
H A 0040 ALA N 2.908 H A 0037 PHE O
H A 0040 ALA N 2.251 H A 0039 ASN O
H A 0041 VAL N 2.970 H A 0037 PHE O
H A 0041 VAL N 2.252 H A 0040 ALA O
H A 0042 VAL N 2.928 H A 0038 CYS O
H A 0042 VAL N 2.255 H A 0041 VAL O
H A 0043 GLU N 2.929 H A 0039 ASN O
H A 0043 GLU N 2.250 H A 0042 VAL O
H A 0044 SER N 3.111 H A 0040 ALA O
H A 0044 SER N 2.838 H A 0041 VAL O
H A 0044 SER N 2.249 H A 0043 GLU O
C A 0045 ASN N 2.759 H A 0041 VAL O
C A 0045 ASN N 2.849 H A 0043 GLU O
C A 0045 ASN N 2.245 H A 0044 SER O
C A 0046 GLY N 2.254 C A 0045 ASN O
C A 0047 THR N 2.249 C A 0046 GLY O
C A 0048 LEU N 2.252 C A 0047 THR O
E A 0049 THR N 2.254 C A 0048 LEU O
E A 0050 LEU N 2.254 E A 0049 THR O
E A 0051 SER N 2.250 E A 0050 LEU O
E A 0052 HIS N 2.250 E A 0051 SER O
E A 0053 PHE N 2.252 E A 0052 HIS O
E A 0054 GLY N 2.607 E A 0022 PRO O
E A 0054 GLY N 2.249 E A 0053 PHE O
C A 0055 LYS N 2.251 E A 0054 GLY O
C A 0056 CYS N 2.248 C A 0055 LYS O
HB_MS 2.00 3.20 10
C A 0004 VAL O 2.889 C A 0005 SER OG
C A 0009 SER N 3.019 C A 0010 GLU OE2
C A 0013 LYS N 3.116 H A 0039 ASN OD1
C A 0017 THR O 3.055 H A 0033 ASN ND2
E A 0029 LYS N 2.982 C A 0027 ASP OD2
H A 0035 CYS O 2.902 H A 0039 ASN ND2
H A 0044 SER O 3.129 C A 0047 THR OG1
C A 0048 LEU N 2.944 H A 0044 SER OG
C A 0048 LEU N 3.022 C A 0047 THR OG1
E A 0053 PHE O 2.855 E A 0052 HIS ND1
AROMATIC 0.00 8.00 2
C A 0013 LYS 5.892 C A 0011 TYR
H A 0034 LYS 6.438 C A 0011 TYR
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.040 H A 0038 CYS SG
C A 0016 CYS SG 2.030 H A 0035 CYS SG
E A 0024 CYS SG 2.028 C A 0056 CYS SG