Complet list of 1hae con file
Complete list of 1hae.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 246
C A 0001 SER C 2.460 E A 0002 HIS CA
C A 0001 SER C 3.205 E A 0002 HIS C
C A 0001 SER C 3.686 E A 0002 HIS CB
C A 0001 SER CB 3.686 E A 0023 VAL CG1
E A 0002 HIS C 2.460 E A 0003 LEU CA
E A 0002 HIS C 3.242 E A 0003 LEU C
E A 0002 HIS C 3.664 E A 0003 LEU CB
E A 0003 LEU C 2.457 E A 0004 VAL CA
E A 0003 LEU C 3.228 E A 0004 VAL C
E A 0003 LEU C 3.669 E A 0004 VAL CB
E A 0004 VAL C 2.450 E A 0005 LYS CA
E A 0004 VAL C 3.042 E A 0005 LYS C
E A 0004 VAL C 3.716 E A 0005 LYS CB
E A 0005 LYS C 2.462 C A 0006 CYS CA
E A 0005 LYS C 3.049 C A 0006 CYS C
E A 0005 LYS C 3.720 C A 0006 CYS CB
E A 0005 LYS CA 3.680 E A 0021 PHE CD2
C A 0006 CYS C 2.459 C A 0007 ALA CA
C A 0006 CYS C 3.026 C A 0007 ALA C
C A 0006 CYS C 3.723 C A 0007 ALA CB
C A 0006 CYS CB 3.690 E A 0020 CYS CB
C A 0007 ALA C 2.458 H A 0008 GLU CA
C A 0007 ALA C 3.043 H A 0008 GLU C
C A 0007 ALA C 3.738 H A 0008 GLU CB
H A 0008 GLU C 2.466 H A 0009 LYS CA
H A 0008 GLU C 3.061 H A 0009 LYS C
H A 0008 GLU C 3.737 H A 0009 LYS CB
H A 0009 LYS C 2.490 H A 0010 GLU CA
H A 0009 LYS C 3.483 H A 0010 GLU C
H A 0009 LYS C 3.588 H A 0010 GLU CB
H A 0010 GLU C 2.437 H A 0011 LYS CA
H A 0010 GLU C 3.058 H A 0011 LYS C
H A 0010 GLU C 3.738 H A 0011 LYS CB
H A 0011 LYS C 2.470 H A 0012 THR CA
H A 0011 LYS C 3.197 H A 0012 THR C
H A 0011 LYS C 3.700 H A 0012 THR CB
H A 0012 THR C 2.482 H A 0013 PHE CA
H A 0012 THR C 3.001 H A 0013 PHE C
H A 0012 THR C 3.728 H A 0013 PHE CB
H A 0013 PHE C 2.467 C A 0014 CYS CA
H A 0013 PHE C 3.523 C A 0014 CYS C
H A 0013 PHE C 3.433 C A 0014 CYS CB
H A 0013 PHE CD2 3.737 E A 0032 TYR CB
H A 0013 PHE CD2 3.522 E A 0032 TYR CG
H A 0013 PHE CD2 3.677 E A 0032 TYR CD2
H A 0013 PHE CE1 3.697 E A 0032 TYR CD2
H A 0013 PHE CE2 3.359 E A 0032 TYR CB
H A 0013 PHE CE2 3.444 E A 0032 TYR CG
H A 0013 PHE CE2 3.373 E A 0032 TYR CD2
H A 0013 PHE CZ 3.403 E A 0032 TYR CD2
C A 0014 CYS C 2.472 C A 0015 VAL CA
C A 0014 CYS C 3.364 C A 0015 VAL C
C A 0014 CYS C 3.610 C A 0015 VAL CB
C A 0014 CYS C 3.767 C A 0015 VAL CG1
C A 0014 CYS CB 3.681 E A 0034 CYS CB
C A 0015 VAL C 2.490 C A 0016 ASN CA
C A 0015 VAL C 3.025 C A 0016 ASN C
C A 0015 VAL C 3.175 C A 0016 ASN CB
C A 0015 VAL CG2 3.536 C A 0046 THR CG2
C A 0016 ASN C 2.467 C A 0017 GLY CA
C A 0016 ASN C 3.152 C A 0017 GLY C
C A 0016 ASN CB 3.699 C A 0040 PHE CD2
C A 0016 ASN CB 3.429 C A 0040 PHE CE2
C A 0016 ASN CB 3.671 C A 0040 PHE CZ
C A 0016 ASN CG 3.777 C A 0040 PHE CD2
C A 0016 ASN CG 3.291 C A 0040 PHE CE2
C A 0017 GLY C 2.448 C A 0018 GLY CA
C A 0017 GLY C 3.087 C A 0018 GLY C
C A 0018 GLY C 2.457 E A 0019 GLU CA
C A 0018 GLY C 3.154 E A 0019 GLU C
C A 0018 GLY C 3.695 E A 0019 GLU CB
E A 0019 GLU C 2.475 E A 0020 CYS CA
E A 0019 GLU C 3.201 E A 0020 CYS C
E A 0019 GLU C 3.694 E A 0020 CYS CB
E A 0019 GLU CB 3.763 E A 0021 PHE CE1
E A 0020 CYS C 2.478 E A 0021 PHE CA
E A 0020 CYS C 3.549 E A 0021 PHE C
E A 0020 CYS C 3.477 E A 0021 PHE CB
E A 0020 CYS C 3.533 E A 0021 PHE CG
E A 0020 CYS C 3.638 E A 0021 PHE CD1
E A 0021 PHE C 2.472 E A 0022 MET CA
E A 0021 PHE C 3.573 E A 0022 MET C
E A 0021 PHE C 3.362 E A 0022 MET CB
E A 0021 PHE CE1 3.715 E A 0035 LYS CG
E A 0021 PHE CE1 3.649 E A 0035 LYS CD
E A 0022 MET C 2.451 E A 0023 VAL CA
E A 0022 MET C 3.174 E A 0023 VAL C
E A 0022 MET C 3.681 E A 0023 VAL CB
E A 0023 VAL C 2.477 E A 0024 LYS CA
E A 0023 VAL C 3.177 E A 0024 LYS C
E A 0023 VAL C 3.703 E A 0024 LYS CB
E A 0023 VAL CB 3.713 C A 0031 ARG CG
E A 0024 LYS C 2.480 C A 0025 ASP CA
E A 0024 LYS C 3.673 C A 0025 ASP C
E A 0024 LYS C 3.244 C A 0025 ASP CB
C A 0025 ASP C 2.463 C A 0026 LEU CA
C A 0025 ASP C 3.209 C A 0026 LEU C
C A 0025 ASP C 3.687 C A 0026 LEU CB
C A 0026 LEU C 2.464 C A 0027 SER CA
C A 0026 LEU C 3.670 C A 0027 SER C
C A 0026 LEU C 3.243 C A 0027 SER CB
C A 0027 SER C 2.457 C A 0028 ASN CA
C A 0027 SER C 3.153 C A 0028 ASN C
C A 0027 SER C 3.704 C A 0028 ASN CB
C A 0028 ASN CA 2.960 C A 0029 PRO CD
C A 0028 ASN C 2.461 C A 0029 PRO CA
C A 0028 ASN C 3.035 C A 0029 PRO C
C A 0028 ASN C 3.691 C A 0029 PRO CB
C A 0028 ASN C 3.646 C A 0029 PRO CG
C A 0028 ASN C 2.497 C A 0029 PRO CD
C A 0028 ASN CB 3.557 C A 0029 PRO CD
C A 0028 ASN CB 3.575 C A 0031 ARG CD
C A 0028 ASN CG 3.559 C A 0031 ARG CG
C A 0028 ASN CG 3.748 C A 0031 ARG CD
C A 0029 PRO C 2.507 C A 0030 SER CA
C A 0029 PRO C 3.719 C A 0030 SER C
C A 0029 PRO C 3.162 C A 0030 SER CB
C A 0030 SER C 2.444 C A 0031 ARG CA
C A 0030 SER C 3.029 C A 0031 ARG C
C A 0030 SER C 3.737 C A 0031 ARG CB
C A 0031 ARG C 2.464 E A 0032 TYR CA
C A 0031 ARG C 3.314 E A 0032 TYR C
C A 0031 ARG C 3.638 E A 0032 TYR CB
E A 0032 TYR C 2.484 E A 0033 LEU CA
E A 0032 TYR C 3.596 E A 0033 LEU C
E A 0032 TYR C 3.312 E A 0033 LEU CB
E A 0033 LEU C 2.455 E A 0034 CYS CA
E A 0033 LEU C 3.438 E A 0034 CYS C
E A 0033 LEU C 3.549 E A 0034 CYS CB
E A 0034 CYS C 2.453 E A 0035 LYS CA
E A 0034 CYS C 3.116 E A 0035 LYS C
E A 0034 CYS C 3.701 E A 0035 LYS CB
E A 0035 LYS C 2.455 C A 0036 CYS CA
E A 0035 LYS C 3.183 C A 0036 CYS C
E A 0035 LYS C 3.696 C A 0036 CYS CB
C A 0036 CYS C 2.452 C A 0037 GLN CA
C A 0036 CYS C 3.073 C A 0037 GLN C
C A 0036 CYS C 3.709 C A 0037 GLN CB
C A 0036 CYS CB 3.707 C A 0045 CYS CB
C A 0037 GLN CA 2.942 C A 0038 PRO CD
C A 0037 GLN C 2.456 C A 0038 PRO CA
C A 0037 GLN C 3.049 C A 0038 PRO C
C A 0037 GLN C 3.674 C A 0038 PRO CB
C A 0037 GLN C 3.672 C A 0038 PRO CG
C A 0037 GLN C 2.497 C A 0038 PRO CD
C A 0037 GLN CB 3.541 C A 0038 PRO CD
C A 0038 PRO C 2.472 C A 0039 GLY CA
C A 0038 PRO C 3.462 C A 0039 GLY C
C A 0039 GLY C 2.476 C A 0040 PHE CA
C A 0039 GLY C 3.622 C A 0040 PHE C
C A 0039 GLY C 3.381 C A 0040 PHE CB
C A 0039 GLY C 3.492 C A 0040 PHE CG
C A 0039 GLY C 3.388 C A 0040 PHE CD1
C A 0039 GLY CA 3.761 C A 0049 VAL CG2
C A 0039 GLY C 3.331 C A 0049 VAL CG2
C A 0040 PHE C 2.476 C A 0041 THR CA
C A 0040 PHE C 3.672 C A 0041 THR C
C A 0040 PHE C 3.265 C A 0041 THR CB
C A 0040 PHE CD2 3.789 C A 0048 ASN CA
C A 0040 PHE CE2 3.683 C A 0048 ASN CB
C A 0040 PHE CE1 3.484 C A 0051 MET CE
C A 0041 THR C 2.477 C A 0042 GLY CA
C A 0041 THR C 3.378 C A 0042 GLY C
C A 0041 THR CG2 3.580 C A 0049 VAL CG1
C A 0042 GLY C 2.465 C A 0043 ALA CA
C A 0042 GLY C 3.005 C A 0043 ALA C
C A 0042 GLY C 3.725 C A 0043 ALA CB
C A 0043 ALA C 2.474 C A 0044 ARG CA
C A 0043 ALA C 3.407 C A 0044 ARG C
C A 0043 ALA C 3.599 C A 0044 ARG CB
C A 0043 ALA C 3.755 C A 0044 ARG CG
C A 0044 ARG C 2.484 C A 0045 CYS CA
C A 0044 ARG C 3.002 C A 0045 CYS C
C A 0044 ARG C 3.152 C A 0045 CYS CB
C A 0045 CYS C 2.487 C A 0046 THR CA
C A 0045 CYS C 3.289 C A 0046 THR C
C A 0045 CYS C 3.674 C A 0046 THR CB
C A 0046 THR C 2.450 C A 0047 GLU CA
C A 0046 THR C 3.239 C A 0047 GLU C
C A 0046 THR C 3.681 C A 0047 GLU CB
C A 0046 THR C 3.764 C A 0047 GLU CD
C A 0046 THR CB 3.799 C A 0047 GLU CD
C A 0047 GLU C 2.449 C A 0048 ASN CA
C A 0047 GLU C 3.131 C A 0048 ASN C
C A 0047 GLU C 3.702 C A 0048 ASN CB
C A 0048 ASN C 2.477 C A 0049 VAL CA
C A 0048 ASN C 3.595 C A 0049 VAL C
C A 0048 ASN C 3.399 C A 0049 VAL CB
C A 0048 ASN C 3.546 C A 0049 VAL CG1
C A 0049 VAL CA 2.966 C A 0050 PRO CD
C A 0049 VAL C 2.473 C A 0050 PRO CA
C A 0049 VAL C 3.068 C A 0050 PRO C
C A 0049 VAL C 3.689 C A 0050 PRO CB
C A 0049 VAL C 3.671 C A 0050 PRO CG
C A 0049 VAL C 2.509 C A 0050 PRO CD
C A 0049 VAL CB 3.303 C A 0050 PRO CD
C A 0050 PRO C 2.482 C A 0051 MET CA
C A 0050 PRO C 3.164 C A 0051 MET C
C A 0050 PRO C 3.707 C A 0051 MET CB
C A 0050 PRO CB 3.773 C A 0054 GLN CB
C A 0051 MET C 2.505 C A 0052 LYS CA
C A 0051 MET C 3.365 C A 0052 LYS C
C A 0051 MET C 3.619 C A 0052 LYS CB
C A 0052 LYS C 2.460 C A 0053 VAL CA
C A 0052 LYS C 3.160 C A 0053 VAL C
C A 0052 LYS C 3.697 C A 0053 VAL CB
C A 0052 LYS CD 3.610 C A 0061 GLU CD
C A 0053 VAL C 2.525 C A 0054 GLN CA
C A 0053 VAL C 3.156 C A 0054 GLN C
C A 0053 VAL C 3.712 C A 0054 GLN CB
C A 0053 VAL C 3.559 C A 0055 ASN CG
C A 0053 VAL C 3.729 C A 0061 GLU CD
C A 0054 GLN C 2.490 C A 0055 ASN CA
C A 0054 GLN C 3.712 C A 0055 ASN C
C A 0054 GLN C 3.083 C A 0055 ASN CB
C A 0054 GLN C 3.253 C A 0055 ASN CG
C A 0055 ASN C 2.465 C A 0056 GLN CA
C A 0055 ASN C 3.175 C A 0056 GLN C
C A 0055 ASN C 3.689 C A 0056 GLN CB
C A 0056 GLN C 2.464 C A 0057 GLU CA
C A 0056 GLN C 3.053 C A 0057 GLU C
C A 0056 GLN C 3.729 C A 0057 GLU CB
C A 0056 GLN CB 3.793 C A 0059 ALA CB
C A 0057 GLU C 2.470 C A 0058 LYS CA
C A 0057 GLU C 3.091 C A 0058 LYS C
C A 0057 GLU C 3.724 C A 0058 LYS CB
C A 0058 LYS C 2.452 C A 0059 ALA CA
C A 0058 LYS C 3.052 C A 0059 ALA C
C A 0058 LYS C 3.731 C A 0059 ALA CB
C A 0059 ALA C 2.477 C A 0060 GLU CA
C A 0059 ALA C 3.230 C A 0060 GLU C
C A 0059 ALA C 3.702 C A 0060 GLU CB
C A 0059 ALA C 3.757 C A 0060 GLU CD
C A 0060 GLU C 2.476 C A 0061 GLU CA
C A 0060 GLU C 3.305 C A 0061 GLU C
C A 0060 GLU C 3.657 C A 0061 GLU CB
C A 0061 GLU C 2.469 C A 0062 LEU CA
C A 0061 GLU C 3.150 C A 0062 LEU C
C A 0061 GLU C 3.722 C A 0062 LEU CB
C A 0062 LEU C 2.478 C A 0063 TYR CA
C A 0062 LEU C 3.640 C A 0063 TYR C
C A 0062 LEU C 3.337 C A 0063 TYR CB
C A 0062 LEU C 3.252 C A 0063 TYR CG
C A 0062 LEU C 3.685 C A 0063 TYR CD1
C A 0062 LEU C 3.610 C A 0063 TYR CD2
C A 0062 LEU CB 3.606 C A 0063 TYR CD2
CHARGE_ATTR 2.00 12.00 39
H A 0008 GLU OE1 11.92 E A 0005 LYS NZ
H A 0008 GLU OE2 11.02 E A 0005 LYS NZ
H A 0008 GLU OE1 8.355 H A 0009 LYS NZ
H A 0008 GLU OE2 7.752 H A 0009 LYS NZ
H A 0008 GLU OE1 9.430 H A 0011 LYS NZ
H A 0008 GLU OE2 9.574 H A 0011 LYS NZ
H A 0010 GLU OE1 4.288 H A 0009 LYS NZ
H A 0010 GLU OE2 6.245 H A 0009 LYS NZ
H A 0010 GLU OE1 11.40 H A 0011 LYS NZ
H A 0010 GLU OE1 11.95 C A 0044 ARG NH2
H A 0010 GLU OE2 11.28 C A 0044 ARG NH2
E A 0019 GLU OE1 6.062 E A 0005 LYS NZ
E A 0019 GLU OE2 7.896 E A 0005 LYS NZ
E A 0019 GLU OE1 8.924 H A 0011 LYS NZ
E A 0019 GLU OE2 9.751 H A 0011 LYS NZ
E A 0019 GLU OE1 8.217 E A 0035 LYS NZ
E A 0019 GLU OE2 8.460 E A 0035 LYS NZ
C A 0025 ASP OD2 10.27 E A 0002 HIS ND1
C A 0025 ASP OD2 11.48 E A 0002 HIS NE2
C A 0025 ASP OD1 8.603 E A 0024 LYS NZ
C A 0025 ASP OD2 8.436 E A 0024 LYS NZ
C A 0025 ASP OD1 5.152 C A 0031 ARG NH1
C A 0025 ASP OD1 3.465 C A 0031 ARG NH2
C A 0025 ASP OD2 4.977 C A 0031 ARG NH1
C A 0025 ASP OD2 2.873 C A 0031 ARG NH2
C A 0047 GLU OE1 10.14 C A 0044 ARG NH1
C A 0047 GLU OE1 10.96 C A 0044 ARG NH2
C A 0047 GLU OE2 9.701 C A 0044 ARG NH1
C A 0047 GLU OE2 10.63 C A 0044 ARG NH2
C A 0057 GLU OE1 7.787 C A 0052 LYS NZ
C A 0057 GLU OE2 7.613 C A 0052 LYS NZ
C A 0057 GLU OE1 8.222 C A 0058 LYS NZ
C A 0057 GLU OE2 8.321 C A 0058 LYS NZ
C A 0060 GLU OE1 11.81 C A 0058 LYS NZ
C A 0060 GLU OE2 10.38 C A 0058 LYS NZ
C A 0061 GLU OE1 5.911 C A 0052 LYS NZ
C A 0061 GLU OE2 6.503 C A 0052 LYS NZ
C A 0061 GLU OE1 11.71 C A 0058 LYS NZ
C A 0061 GLU OE2 9.724 C A 0058 LYS NZ
CHARGE_REPU 2.00 12.00 20
E A 0002 HIS ND1 9.919 E A 0024 LYS NZ
E A 0002 HIS NE2 11.11 E A 0024 LYS NZ
E A 0002 HIS ND1 10.45 E A 0035 LYS NZ
E A 0002 HIS NE2 9.205 E A 0035 LYS NZ
E A 0005 LYS NZ 5.370 H A 0011 LYS NZ
H A 0008 GLU OE1 10.50 H A 0010 GLU OE1
H A 0008 GLU OE2 10.07 H A 0010 GLU OE1
H A 0011 LYS NZ 10.83 C A 0044 ARG NH2
E A 0024 LYS NZ 11.28 C A 0031 ARG NH2
C A 0057 GLU OE1 11.59 C A 0060 GLU OE2
C A 0057 GLU OE2 11.81 C A 0060 GLU OE1
C A 0057 GLU OE2 11.32 C A 0060 GLU OE2
C A 0057 GLU OE1 6.678 C A 0061 GLU OE1
C A 0057 GLU OE1 4.637 C A 0061 GLU OE2
C A 0057 GLU OE2 5.191 C A 0061 GLU OE1
C A 0057 GLU OE2 3.143 C A 0061 GLU OE2
C A 0060 GLU OE1 9.503 C A 0061 GLU OE1
C A 0060 GLU OE1 9.590 C A 0061 GLU OE2
C A 0060 GLU OE2 9.971 C A 0061 GLU OE1
C A 0060 GLU OE2 9.581 C A 0061 GLU OE2
HB_MM 2.00 3.20 98
C A 0001 SER N 3.000 E A 0024 LYS O
E A 0002 HIS N 2.254 C A 0001 SER O
E A 0003 LEU N 2.250 E A 0002 HIS O
E A 0004 VAL N 2.257 E A 0003 LEU O
E A 0004 VAL N 3.103 E A 0022 MET O
E A 0005 LYS N 2.255 E A 0004 VAL O
C A 0006 CYS N 2.259 E A 0005 LYS O
C A 0006 CYS N 3.052 E A 0020 CYS O
C A 0007 ALA N 2.259 C A 0006 CYS O
H A 0008 GLU N 2.240 C A 0007 ALA O
H A 0009 LYS N 3.176 C A 0007 ALA O
H A 0009 LYS N 2.252 H A 0008 GLU O
H A 0010 GLU N 2.797 C A 0007 ALA O
H A 0010 GLU N 3.196 H A 0008 GLU O
H A 0010 GLU N 2.256 H A 0009 LYS O
H A 0011 LYS N 2.709 C A 0007 ALA O
H A 0011 LYS N 2.239 H A 0010 GLU O
H A 0012 THR N 3.083 H A 0010 GLU O
H A 0012 THR N 2.257 H A 0011 LYS O
H A 0013 PHE N 2.901 H A 0010 GLU O
H A 0013 PHE N 2.257 H A 0012 THR O
C A 0014 CYS N 3.020 H A 0012 THR O
C A 0014 CYS N 2.255 H A 0013 PHE O
C A 0015 VAL N 2.264 C A 0014 CYS O
C A 0015 VAL N 3.056 C A 0044 ARG O
C A 0016 ASN N 2.261 C A 0015 VAL O
C A 0017 GLY N 2.257 C A 0016 ASN O
C A 0018 GLY N 2.907 C A 0015 VAL O
C A 0018 GLY N 2.252 C A 0017 GLY O
E A 0019 GLU N 2.259 C A 0018 GLY O
E A 0019 GLU N 3.170 E A 0035 LYS O
E A 0020 CYS N 3.062 C A 0018 GLY O
E A 0020 CYS N 2.258 E A 0019 GLU O
E A 0021 PHE N 2.265 E A 0020 CYS O
E A 0021 PHE N 2.858 E A 0033 LEU O
E A 0022 MET N 2.834 E A 0004 VAL O
E A 0022 MET N 2.257 E A 0021 PHE O
E A 0023 VAL N 2.259 E A 0022 MET O
E A 0023 VAL N 3.023 C A 0031 ARG O
E A 0024 LYS N 2.853 E A 0002 HIS O
E A 0024 LYS N 3.105 E A 0022 MET O
E A 0024 LYS N 2.258 E A 0023 VAL O
C A 0025 ASP N 3.071 E A 0023 VAL O
C A 0025 ASP N 2.259 E A 0024 LYS O
C A 0026 LEU N 2.258 C A 0025 ASP O
C A 0027 SER N 2.900 C A 0025 ASP O
C A 0027 SER N 2.257 C A 0026 LEU O
C A 0028 ASN N 2.255 C A 0027 SER O
C A 0029 PRO N 2.252 C A 0028 ASN O
C A 0030 SER N 2.264 C A 0029 PRO O
C A 0031 ARG N 2.249 C A 0030 SER O
E A 0032 TYR N 2.261 C A 0031 ARG O
E A 0033 LEU N 2.918 E A 0021 PHE O
E A 0033 LEU N 2.264 E A 0032 TYR O
E A 0034 CYS N 2.253 E A 0033 LEU O
E A 0035 LYS N 2.902 E A 0019 GLU O
E A 0035 LYS N 2.259 E A 0034 CYS O
C A 0036 CYS N 3.006 E A 0034 CYS O
C A 0036 CYS N 2.260 E A 0035 LYS O
C A 0037 GLN N 2.261 C A 0036 CYS O
C A 0038 PRO N 2.252 C A 0037 GLN O
C A 0039 GLY N 3.097 C A 0037 GLN O
C A 0039 GLY N 2.262 C A 0038 PRO O
C A 0040 PHE N 2.262 C A 0039 GLY O
C A 0041 THR N 2.263 C A 0040 PHE O
C A 0041 THR N 2.836 C A 0047 GLU O
C A 0042 GLY N 2.267 C A 0041 THR O
C A 0043 ALA N 2.257 C A 0042 GLY O
C A 0044 ARG N 2.261 C A 0043 ALA O
C A 0045 CYS N 2.971 C A 0042 GLY O
C A 0045 CYS N 2.254 C A 0044 ARG O
C A 0046 THR N 2.260 C A 0045 CYS O
C A 0047 GLU N 3.105 C A 0041 THR O
C A 0047 GLU N 2.258 C A 0046 THR O
C A 0048 ASN N 2.254 C A 0047 GLU O
C A 0049 VAL N 2.965 C A 0039 GLY O
C A 0049 VAL N 2.256 C A 0048 ASN O
C A 0050 PRO N 2.257 C A 0049 VAL O
C A 0051 MET N 3.008 C A 0049 VAL O
C A 0051 MET N 2.259 C A 0050 PRO O
C A 0052 LYS N 2.268 C A 0051 MET O
C A 0053 VAL N 2.250 C A 0052 LYS O
C A 0054 GLN N 2.930 C A 0052 LYS O
C A 0054 GLN N 2.277 C A 0053 VAL O
C A 0055 ASN N 2.705 C A 0053 VAL O
C A 0055 ASN N 2.260 C A 0054 GLN O
C A 0056 GLN N 2.973 C A 0053 VAL O
C A 0056 GLN N 2.255 C A 0055 ASN O
C A 0057 GLU N 2.969 C A 0055 ASN O
C A 0057 GLU N 2.251 C A 0056 GLN O
C A 0058 LYS N 2.258 C A 0057 GLU O
C A 0059 ALA N 2.996 C A 0056 GLN O
C A 0059 ALA N 2.258 C A 0058 LYS O
C A 0060 GLU N 2.258 C A 0059 ALA O
C A 0061 GLU N 2.860 C A 0059 ALA O
C A 0061 GLU N 2.253 C A 0060 GLU O
C A 0062 LEU N 2.258 C A 0061 GLU O
C A 0063 TYR N 2.263 C A 0062 LEU O
HB_MS 2.00 3.20 12
H A 0012 THR O 2.899 C A 0044 ARG NH2
C A 0017 GLY O 2.910 C A 0037 GLN NE2
E A 0023 VAL O 2.941 C A 0028 ASN ND2
C A 0025 ASP O 3.166 C A 0028 ASN ND2
C A 0029 PRO O 2.735 C A 0030 SER OG
C A 0031 ARG N 2.924 C A 0028 ASN OD1
C A 0042 GLY N 2.982 C A 0041 THR OG1
C A 0045 CYS O 2.908 C A 0016 ASN ND2
C A 0046 THR O 3.106 C A 0016 ASN ND2
C A 0053 VAL O 3.137 C A 0055 ASN ND2
C A 0053 VAL N 3.076 C A 0061 GLU OE1
C A 0055 ASN N 3.056 C A 0057 GLU OE2
HB_SS 2.00 3.20 5
H A 0010 GLU OE2 2.807 E A 0032 TYR OH
C A 0025 ASP OD1 2.951 C A 0028 ASN ND2
C A 0025 ASP OD2 3.001 C A 0028 ASN ND2
C A 0047 GLU OE1 2.861 C A 0046 THR OG1
C A 0047 GLU OE2 3.138 C A 0046 THR OG1
AROMATIC 0.00 8.00 1
C A 0044 ARG 6.481 H A 0013 PHE
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.056 E A 0020 CYS SG
C A 0014 CYS SG 2.045 E A 0034 CYS SG
C A 0036 CYS SG 2.038 C A 0045 CYS SG