Complet list of 1ks0 con file
Complete list of 1ks0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 287
C A 0001 ARG C 2.506 C A 0002 ILE CA
C A 0001 ARG C 2.985 C A 0002 ILE C
C A 0001 ARG C 3.348 C A 0002 ILE CB
C A 0001 ARG C 3.212 C A 0002 ILE CG2
C A 0001 ARG C 3.761 C A 0003 PRO CG
C A 0001 ARG C 3.390 C A 0003 PRO CD
C A 0001 ARG CG 3.509 C A 0003 PRO CG
C A 0001 ARG CG 3.646 C A 0003 PRO CD
C A 0001 ARG CG 3.591 C A 0013 TYR CB
C A 0002 ILE CA 2.946 C A 0003 PRO CD
C A 0002 ILE C 2.460 C A 0003 PRO CA
C A 0002 ILE C 3.384 C A 0003 PRO C
C A 0002 ILE C 3.544 C A 0003 PRO CB
C A 0002 ILE C 3.467 C A 0003 PRO CG
C A 0002 ILE C 2.507 C A 0003 PRO CD
C A 0003 PRO C 2.437 C A 0004 VAL CA
C A 0003 PRO C 3.581 C A 0004 VAL C
C A 0003 PRO C 3.430 C A 0004 VAL CB
C A 0003 PRO C 3.377 C A 0004 VAL CG2
C A 0003 PRO CD 3.605 C A 0013 TYR CA
C A 0003 PRO C 3.462 C A 0056 PRO CD
C A 0004 VAL CA 3.798 C A 0005 LYS CA
C A 0004 VAL C 2.417 C A 0005 LYS CA
C A 0004 VAL C 3.589 C A 0005 LYS C
C A 0004 VAL C 3.328 C A 0005 LYS CB
C A 0004 VAL CG1 3.495 C A 0009 ALA CB
C A 0004 VAL CG2 3.639 C A 0013 TYR C
C A 0004 VAL CG1 3.320 E A 0053 GLY CA
C A 0005 LYS C 2.448 C A 0006 TYR CA
C A 0005 LYS C 3.081 C A 0006 TYR C
C A 0005 LYS C 3.715 C A 0006 TYR CB
C A 0006 TYR C 2.428 C A 0007 GLY CA
C A 0006 TYR C 3.456 C A 0007 GLY C
C A 0006 TYR CB 3.459 E A 0054 PHE CD2
C A 0007 GLY CA 3.794 C A 0008 ASN CA
C A 0007 GLY C 2.430 C A 0008 ASN CA
C A 0007 GLY C 3.384 C A 0008 ASN C
C A 0007 GLY C 3.575 C A 0008 ASN CB
C A 0008 ASN C 2.444 C A 0009 ALA CA
C A 0008 ASN C 3.288 C A 0009 ALA C
C A 0008 ASN C 3.624 C A 0009 ALA CB
C A 0009 ALA C 2.468 C A 0010 ASP CA
C A 0009 ALA C 3.028 C A 0010 ASP C
C A 0009 ALA C 3.102 C A 0010 ASP CB
C A 0009 ALA CB 3.758 C A 0012 GLU CB
C A 0010 ASP CA 3.787 C A 0011 GLY CA
C A 0010 ASP C 2.410 C A 0011 GLY CA
C A 0010 ASP C 3.399 C A 0011 GLY C
C A 0011 GLY CA 3.790 C A 0012 GLU CA
C A 0011 GLY C 2.428 C A 0012 GLU CA
C A 0011 GLY C 3.131 C A 0012 GLU C
C A 0011 GLY C 3.680 C A 0012 GLU CB
C A 0012 GLU CA 3.788 C A 0013 TYR CA
C A 0012 GLU C 2.425 C A 0013 TYR CA
C A 0012 GLU C 3.450 C A 0013 TYR C
C A 0012 GLU C 3.487 C A 0013 TYR CB
C A 0012 GLU CB 3.431 C A 0042 THR CG2
C A 0012 GLU CG 3.520 C A 0042 THR CG2
C A 0012 GLU CD 3.658 C A 0051 LYS CE
C A 0013 TYR CA 3.797 C A 0014 CYS CA
C A 0013 TYR C 2.427 C A 0014 CYS CA
C A 0013 TYR C 3.099 C A 0014 CYS C
C A 0013 TYR C 3.693 C A 0014 CYS CB
C A 0014 CYS CA 3.786 C A 0015 LYS CA
C A 0014 CYS C 2.424 C A 0015 LYS CA
C A 0014 CYS C 3.221 C A 0015 LYS C
C A 0014 CYS C 3.637 C A 0015 LYS CB
C A 0014 CYS CB 3.316 C A 0016 PHE CE1
C A 0014 CYS CB 3.275 C A 0016 PHE CZ
C A 0014 CYS CB 3.736 E A 0040 CYS CB
C A 0015 LYS CA 3.781 C A 0016 PHE CA
C A 0015 LYS C 2.424 C A 0016 PHE CA
C A 0015 LYS C 3.413 C A 0016 PHE C
C A 0015 LYS C 3.528 C A 0016 PHE CB
C A 0015 LYS C 3.721 C A 0016 PHE CG
C A 0015 LYS C 3.308 C A 0016 PHE CD1
C A 0015 LYS CE 3.613 C A 0044 TYR CE1
C A 0016 PHE CA 2.848 C A 0017 PRO CA
C A 0016 PHE CA 3.567 C A 0017 PRO C
C A 0016 PHE C 2.467 C A 0017 PRO CA
C A 0016 PHE C 3.364 C A 0017 PRO C
C A 0016 PHE C 3.564 C A 0017 PRO CB
C A 0016 PHE C 3.582 C A 0017 PRO CG
C A 0016 PHE C 2.493 C A 0017 PRO CD
C A 0016 PHE CB 3.783 C A 0017 PRO CA
C A 0016 PHE CG 3.735 C A 0026 ASN C
C A 0016 PHE CD2 3.702 C A 0026 ASN C
C A 0016 PHE CE2 3.713 C A 0027 SER CA
C A 0016 PHE CZ 3.442 C A 0027 SER CA
C A 0016 PHE CZ 3.673 C A 0027 SER C
C A 0017 PRO CA 3.796 E A 0018 PHE CA
C A 0017 PRO C 2.408 E A 0018 PHE CA
C A 0017 PRO C 3.303 E A 0018 PHE C
C A 0017 PRO C 3.597 E A 0018 PHE CB
C A 0017 PRO CB 3.756 E A 0024 GLU CB
E A 0018 PHE C 2.427 E A 0019 LEU CA
E A 0018 PHE C 3.316 E A 0019 LEU C
E A 0018 PHE C 3.603 E A 0019 LEU CB
E A 0018 PHE CE1 3.340 E A 0025 TYR CB
E A 0018 PHE CZ 3.634 E A 0025 TYR CB
E A 0018 PHE CE2 3.700 E A 0039 TRP CZ3
E A 0018 PHE CE2 3.639 E A 0039 TRP CH2
E A 0018 PHE CB 3.782 E A 0041 SER CB
E A 0019 LEU CA 3.795 E A 0020 PHE CA
E A 0019 LEU C 2.431 E A 0020 PHE CA
E A 0019 LEU C 3.485 E A 0020 PHE C
E A 0019 LEU C 3.476 E A 0020 PHE CB
E A 0019 LEU CD1 3.641 C A 0022 GLY CA
E A 0019 LEU CD1 3.559 C A 0022 GLY C
E A 0020 PHE C 2.452 C A 0021 ASN CA
E A 0020 PHE C 3.022 C A 0021 ASN C
E A 0020 PHE C 3.092 C A 0021 ASN CB
E A 0020 PHE CB 3.402 E A 0025 TYR CE1
E A 0020 PHE CE2 3.781 C A 0031 THR CB
E A 0020 PHE CE2 3.446 C A 0031 THR CG2
E A 0020 PHE CD1 3.620 E A 0039 TRP CZ2
E A 0020 PHE CD1 3.410 E A 0039 TRP CH2
E A 0020 PHE CE1 3.358 E A 0039 TRP CZ2
E A 0020 PHE CE1 3.465 E A 0039 TRP CH2
E A 0020 PHE CE2 3.761 E A 0039 TRP CZ2
E A 0020 PHE CZ 3.435 E A 0039 TRP CZ2
E A 0020 PHE CE1 3.722 H A 0046 PHE CD2
C A 0021 ASN C 2.421 C A 0022 GLY CA
C A 0021 ASN C 3.381 C A 0022 GLY C
C A 0022 GLY CA 3.795 E A 0023 LYS CA
C A 0022 GLY C 2.422 E A 0023 LYS CA
C A 0022 GLY C 3.446 E A 0023 LYS C
C A 0022 GLY C 3.488 E A 0023 LYS CB
E A 0023 LYS CA 3.799 E A 0024 GLU CA
E A 0023 LYS C 2.429 E A 0024 GLU CA
E A 0023 LYS C 3.227 E A 0024 GLU C
E A 0023 LYS C 3.660 E A 0024 GLU CB
E A 0023 LYS CD 3.607 E A 0025 TYR CZ
E A 0024 GLU CA 3.799 E A 0025 TYR CA
E A 0024 GLU C 2.425 E A 0025 TYR CA
E A 0024 GLU C 3.403 E A 0025 TYR C
E A 0024 GLU C 3.550 E A 0025 TYR CB
E A 0024 GLU C 3.785 E A 0025 TYR CG
E A 0024 GLU C 3.704 E A 0025 TYR CD1
E A 0025 TYR CA 3.788 C A 0026 ASN CA
E A 0025 TYR C 2.427 C A 0026 ASN CA
E A 0025 TYR C 3.298 C A 0026 ASN C
E A 0025 TYR C 3.637 C A 0026 ASN CB
E A 0025 TYR CD2 3.599 C A 0029 THR CB
E A 0025 TYR CD2 3.628 C A 0029 THR CG2
E A 0025 TYR CE2 3.615 C A 0029 THR CB
E A 0025 TYR CE2 3.607 C A 0029 THR CG2
C A 0026 ASN C 2.445 C A 0027 SER CA
C A 0026 ASN C 3.704 C A 0027 SER C
C A 0026 ASN C 3.117 C A 0027 SER CB
C A 0027 SER C 2.436 C A 0028 CYS CA
C A 0027 SER C 3.195 C A 0028 CYS C
C A 0027 SER C 3.679 C A 0028 CYS CB
C A 0028 CYS CA 3.797 C A 0029 THR CA
C A 0028 CYS C 2.424 C A 0029 THR CA
C A 0028 CYS C 3.481 C A 0029 THR C
C A 0028 CYS C 3.460 C A 0029 THR CB
C A 0029 THR C 2.426 C A 0030 ASP CA
C A 0029 THR C 3.349 C A 0030 ASP C
C A 0029 THR C 3.592 C A 0030 ASP CB
C A 0029 THR C 3.730 C A 0030 ASP CG
C A 0030 ASP CA 3.798 C A 0031 THR CA
C A 0030 ASP C 2.443 C A 0031 THR CA
C A 0030 ASP C 3.016 C A 0031 THR C
C A 0030 ASP C 3.710 C A 0031 THR CB
C A 0031 THR CA 3.781 C A 0032 GLY CA
C A 0031 THR C 2.408 C A 0032 GLY CA
C A 0031 THR C 3.179 C A 0032 GLY C
C A 0032 GLY CA 3.792 C A 0033 ARG CA
C A 0032 GLY C 2.446 C A 0033 ARG CA
C A 0032 GLY C 3.356 C A 0033 ARG C
C A 0032 GLY C 3.607 C A 0033 ARG CB
C A 0033 ARG CA 3.796 C A 0034 SER CA
C A 0033 ARG C 2.415 C A 0034 SER CA
C A 0033 ARG C 3.129 C A 0034 SER C
C A 0033 ARG C 3.672 C A 0034 SER CB
C A 0033 ARG CG 3.250 E A 0039 TRP CD1
C A 0033 ARG CZ 3.490 E A 0054 PHE CZ
C A 0034 SER CA 3.790 C A 0035 ASP CA
C A 0034 SER C 2.433 C A 0035 ASP CA
C A 0034 SER C 3.281 C A 0035 ASP C
C A 0034 SER C 3.627 C A 0035 ASP CB
C A 0034 SER C 3.789 C A 0035 ASP CG
C A 0035 ASP CA 3.766 C A 0036 GLY CA
C A 0035 ASP C 2.410 C A 0036 GLY CA
C A 0035 ASP C 3.115 C A 0036 GLY C
C A 0035 ASP CB 3.419 C A 0037 PHE CD2
C A 0036 GLY CA 3.798 C A 0037 PHE CA
C A 0036 GLY C 2.431 C A 0037 PHE CA
C A 0036 GLY C 3.264 C A 0037 PHE C
C A 0036 GLY C 3.656 C A 0037 PHE CB
C A 0037 PHE CA 3.795 C A 0038 LEU CA
C A 0037 PHE C 2.426 C A 0038 LEU CA
C A 0037 PHE C 3.135 C A 0038 LEU C
C A 0037 PHE C 3.708 C A 0038 LEU CB
C A 0038 LEU CA 3.784 E A 0039 TRP CA
C A 0038 LEU C 2.412 E A 0039 TRP CA
C A 0038 LEU C 3.592 E A 0039 TRP C
C A 0038 LEU C 3.313 E A 0039 TRP CB
E A 0039 TRP CA 3.786 E A 0040 CYS CA
E A 0039 TRP C 2.430 E A 0040 CYS CA
E A 0039 TRP C 3.626 E A 0040 CYS C
E A 0039 TRP C 3.219 E A 0040 CYS CB
E A 0039 TRP CE3 3.699 E A 0040 CYS CA
E A 0039 TRP CE3 3.565 E A 0040 CYS C
E A 0039 TRP CZ3 3.782 H A 0046 PHE CG
E A 0039 TRP CH2 3.547 H A 0046 PHE CD2
E A 0039 TRP CH2 3.776 H A 0046 PHE CE2
E A 0039 TRP CB 3.627 E A 0054 PHE CD1
E A 0040 CYS CA 3.782 E A 0041 SER CA
E A 0040 CYS C 2.401 E A 0041 SER CA
E A 0040 CYS C 3.398 E A 0041 SER C
E A 0040 CYS C 3.500 E A 0041 SER CB
E A 0041 SER CA 3.788 C A 0042 THR CA
E A 0041 SER C 2.429 C A 0042 THR CA
E A 0041 SER C 3.419 C A 0042 THR C
E A 0041 SER C 3.490 C A 0042 THR CB
C A 0042 THR CA 3.787 C A 0043 THR CA
C A 0042 THR C 2.440 C A 0043 THR CA
C A 0042 THR C 3.552 C A 0043 THR C
C A 0042 THR C 3.398 C A 0043 THR CB
C A 0042 THR C 3.618 C A 0043 THR CG2
C A 0043 THR C 2.431 C A 0044 TYR CA
C A 0043 THR C 3.138 C A 0044 TYR C
C A 0043 THR C 3.687 C A 0044 TYR CB
C A 0043 THR CG2 3.745 H A 0049 ASP CB
C A 0043 THR CG2 3.733 H A 0049 ASP CG
C A 0044 TYR CA 3.797 H A 0045 ASN CA
C A 0044 TYR C 2.429 H A 0045 ASN CA
C A 0044 TYR C 3.212 H A 0045 ASN C
C A 0044 TYR C 3.646 H A 0045 ASN CB
H A 0045 ASN C 2.439 H A 0046 PHE CA
H A 0045 ASN C 3.048 H A 0046 PHE C
H A 0045 ASN C 3.711 H A 0046 PHE CB
H A 0045 ASN CB 3.506 H A 0048 LYS CG
H A 0046 PHE C 2.427 H A 0047 GLU CA
H A 0046 PHE C 3.055 H A 0047 GLU C
H A 0046 PHE C 3.699 H A 0047 GLU CB
H A 0046 PHE CE1 3.706 H A 0050 GLY C
H A 0046 PHE CE1 3.251 E A 0052 TYR CB
H A 0046 PHE CE1 3.667 E A 0052 TYR CG
H A 0046 PHE CE1 3.492 E A 0052 TYR CD1
H A 0046 PHE CZ 3.800 E A 0052 TYR CD1
H A 0047 GLU C 2.431 H A 0048 LYS CA
H A 0047 GLU C 3.115 H A 0048 LYS C
H A 0047 GLU C 3.714 H A 0048 LYS CB
H A 0048 LYS C 2.434 H A 0049 ASP CA
H A 0048 LYS C 3.185 H A 0049 ASP C
H A 0048 LYS C 3.679 H A 0049 ASP CB
H A 0048 LYS CE 3.674 H A 0049 ASP CG
H A 0049 ASP CA 3.787 H A 0050 GLY CA
H A 0049 ASP C 2.408 H A 0050 GLY CA
H A 0049 ASP C 3.307 H A 0050 GLY C
H A 0050 GLY C 2.431 C A 0051 LYS CA
H A 0050 GLY C 3.162 C A 0051 LYS C
H A 0050 GLY C 3.642 C A 0051 LYS CB
C A 0051 LYS C 2.433 E A 0052 TYR CA
C A 0051 LYS C 3.662 E A 0052 TYR C
C A 0051 LYS C 3.212 E A 0052 TYR CB
E A 0052 TYR CA 3.745 E A 0053 GLY CA
E A 0052 TYR C 2.396 E A 0053 GLY CA
E A 0052 TYR C 3.663 E A 0053 GLY C
E A 0053 GLY CA 3.765 E A 0054 PHE CA
E A 0053 GLY C 2.404 E A 0054 PHE CA
E A 0053 GLY C 3.251 E A 0054 PHE C
E A 0053 GLY C 3.596 E A 0054 PHE CB
E A 0054 PHE CA 3.786 C A 0055 CYS CA
E A 0054 PHE C 2.430 C A 0055 CYS CA
E A 0054 PHE C 3.140 C A 0055 CYS C
E A 0054 PHE C 3.674 C A 0055 CYS CB
C A 0055 CYS CA 2.907 C A 0056 PRO CD
C A 0055 CYS C 2.462 C A 0056 PRO CA
C A 0055 CYS C 3.219 C A 0056 PRO C
C A 0055 CYS C 3.613 C A 0056 PRO CB
C A 0055 CYS C 3.663 C A 0056 PRO CG
C A 0055 CYS C 2.506 C A 0056 PRO CD
C A 0056 PRO CA 3.800 C A 0057 HIS CA
C A 0056 PRO C 2.427 C A 0057 HIS CA
C A 0056 PRO C 3.156 C A 0057 HIS C
C A 0056 PRO C 3.675 C A 0057 HIS CB
C A 0057 HIS CA 3.794 C A 0058 GLU CA
C A 0057 HIS C 2.422 C A 0058 GLU CA
C A 0057 HIS C 3.304 C A 0058 GLU C
C A 0057 HIS C 3.608 C A 0058 GLU CB
C A 0058 GLU C 2.428 C A 0059 ALA CA
C A 0058 GLU C 3.271 C A 0059 ALA C
C A 0058 GLU C 3.620 C A 0059 ALA CB
CHARGE_ATTR 2.00 12.00 34
C A 0010 ASP OD1 2.875 C A 0005 LYS NZ
C A 0010 ASP OD2 4.849 C A 0005 LYS NZ
C A 0010 ASP OD2 11.58 C A 0051 LYS NZ
C A 0012 GLU OE2 10.96 C A 0005 LYS NZ
C A 0012 GLU OE1 9.524 C A 0015 LYS NZ
C A 0012 GLU OE2 11.37 C A 0015 LYS NZ
C A 0012 GLU OE1 3.390 C A 0051 LYS NZ
C A 0012 GLU OE2 3.575 C A 0051 LYS NZ
E A 0024 GLU OE2 10.18 C A 0015 LYS NZ
E A 0024 GLU OE1 11.22 E A 0023 LYS NZ
C A 0030 ASP OD1 11.70 E A 0023 LYS NZ
C A 0030 ASP OD2 10.89 E A 0023 LYS NZ
C A 0030 ASP OD1 10.73 C A 0033 ARG NH1
C A 0030 ASP OD1 10.56 C A 0033 ARG NH2
C A 0030 ASP OD2 11.69 C A 0033 ARG NH1
C A 0030 ASP OD2 11.45 C A 0033 ARG NH2
C A 0030 ASP OD1 9.772 C A 0057 HIS ND1
C A 0030 ASP OD1 11.91 C A 0057 HIS NE2
C A 0030 ASP OD2 11.34 C A 0057 HIS ND1
C A 0035 ASP OD1 5.995 C A 0033 ARG NH1
C A 0035 ASP OD1 4.184 C A 0033 ARG NH2
C A 0035 ASP OD2 4.538 C A 0033 ARG NH1
C A 0035 ASP OD2 2.827 C A 0033 ARG NH2
H A 0047 GLU OE1 10.88 H A 0048 LYS NZ
H A 0049 ASP OD1 9.121 C A 0015 LYS NZ
H A 0049 ASP OD2 7.762 C A 0015 LYS NZ
H A 0049 ASP OD1 4.058 H A 0048 LYS NZ
H A 0049 ASP OD2 4.202 H A 0048 LYS NZ
H A 0049 ASP OD1 7.318 C A 0051 LYS NZ
H A 0049 ASP OD2 8.033 C A 0051 LYS NZ
C A 0058 GLU OE1 3.723 C A 0057 HIS ND1
C A 0058 GLU OE1 5.118 C A 0057 HIS NE2
C A 0058 GLU OE2 4.284 C A 0057 HIS ND1
C A 0058 GLU OE2 6.069 C A 0057 HIS NE2
CHARGE_REPU 2.00 12.00 27
C A 0001 ARG NH2 10.68 C A 0015 LYS NZ
C A 0001 ARG NH1 11.67 C A 0057 HIS ND1
C A 0001 ARG NH1 11.19 C A 0057 HIS NE2
C A 0001 ARG NH2 11.94 C A 0057 HIS ND1
C A 0001 ARG NH2 11.87 C A 0057 HIS NE2
C A 0010 ASP OD1 10.06 C A 0012 GLU OE1
C A 0010 ASP OD1 8.703 C A 0012 GLU OE2
C A 0010 ASP OD2 9.830 C A 0012 GLU OE1
C A 0010 ASP OD2 8.399 C A 0012 GLU OE2
C A 0012 GLU OE1 9.177 H A 0049 ASP OD1
C A 0012 GLU OE1 9.187 H A 0049 ASP OD2
C A 0012 GLU OE2 10.42 H A 0049 ASP OD1
C A 0012 GLU OE2 10.79 H A 0049 ASP OD2
C A 0015 LYS NZ 10.05 H A 0048 LYS NZ
C A 0015 LYS NZ 9.624 C A 0051 LYS NZ
C A 0030 ASP OD1 10.64 C A 0035 ASP OD1
C A 0030 ASP OD1 9.058 C A 0035 ASP OD2
C A 0030 ASP OD2 10.82 C A 0035 ASP OD1
C A 0030 ASP OD2 9.570 C A 0035 ASP OD2
C A 0030 ASP OD1 8.721 C A 0058 GLU OE1
C A 0030 ASP OD1 7.210 C A 0058 GLU OE2
C A 0030 ASP OD2 9.929 C A 0058 GLU OE1
C A 0030 ASP OD2 8.697 C A 0058 GLU OE2
H A 0047 GLU OE1 11.39 H A 0049 ASP OD1
H A 0047 GLU OE1 10.37 H A 0049 ASP OD2
H A 0047 GLU OE2 11.64 H A 0049 ASP OD2
H A 0048 LYS NZ 11.08 C A 0051 LYS NZ
HB_MM 2.00 3.20 74
C A 0002 ILE N 2.280 C A 0001 ARG O
C A 0003 PRO N 2.238 C A 0002 ILE O
C A 0004 VAL N 2.247 C A 0003 PRO O
C A 0005 LYS N 2.248 C A 0004 VAL O
C A 0005 LYS N 3.158 E A 0054 PHE O
C A 0006 TYR N 2.252 C A 0005 LYS O
C A 0007 GLY N 2.243 C A 0006 TYR O
C A 0008 ASN N 2.244 C A 0007 GLY O
C A 0009 ALA N 2.254 C A 0008 ASN O
C A 0010 ASP N 2.265 C A 0009 ALA O
C A 0011 GLY N 2.242 C A 0010 ASP O
C A 0012 GLU N 2.245 C A 0011 GLY O
C A 0013 TYR N 2.246 C A 0012 GLU O
C A 0014 CYS N 2.248 C A 0013 TYR O
C A 0015 LYS N 2.252 C A 0014 CYS O
C A 0015 LYS N 2.729 E A 0041 SER O
C A 0016 PHE N 2.249 C A 0015 LYS O
C A 0017 PRO N 2.252 C A 0016 PHE O
E A 0018 PHE N 2.234 C A 0017 PRO O
E A 0019 LEU N 2.245 E A 0018 PHE O
E A 0019 LEU N 2.860 C A 0044 TYR O
E A 0020 PHE N 2.254 E A 0019 LEU O
E A 0020 PHE N 2.802 E A 0023 LYS O
C A 0021 ASN N 2.254 E A 0020 PHE O
C A 0022 GLY N 3.068 E A 0020 PHE O
C A 0022 GLY N 2.250 C A 0021 ASN O
E A 0023 LYS N 2.975 E A 0020 PHE O
E A 0023 LYS N 2.241 C A 0022 GLY O
E A 0024 GLU N 2.248 E A 0023 LYS O
E A 0025 TYR N 3.012 E A 0018 PHE O
E A 0025 TYR N 2.247 E A 0024 GLU O
C A 0026 ASN N 2.249 E A 0025 TYR O
C A 0027 SER N 2.255 C A 0026 ASN O
C A 0028 CYS N 2.251 C A 0027 SER O
C A 0029 THR N 2.244 C A 0028 CYS O
C A 0029 THR N 3.043 E A 0039 TRP O
C A 0030 ASP N 2.245 C A 0029 THR O
C A 0031 THR N 2.255 C A 0030 ASP O
C A 0032 GLY N 2.245 C A 0031 THR O
C A 0033 ARG N 3.001 C A 0030 ASP O
C A 0033 ARG N 3.094 C A 0031 THR O
C A 0033 ARG N 2.258 C A 0032 GLY O
C A 0034 SER N 2.238 C A 0033 ARG O
C A 0035 ASP N 3.119 C A 0033 ARG O
C A 0035 ASP N 2.253 C A 0034 SER O
C A 0036 GLY N 2.244 C A 0035 ASP O
C A 0037 PHE N 2.249 C A 0036 GLY O
C A 0038 LEU N 2.252 C A 0037 PHE O
E A 0039 TRP N 2.825 C A 0029 THR O
E A 0039 TRP N 2.239 C A 0038 LEU O
E A 0040 CYS N 2.247 E A 0039 TRP O
E A 0040 CYS N 3.150 E A 0053 GLY O
E A 0041 SER N 2.233 E A 0040 CYS O
C A 0042 THR N 2.243 E A 0041 SER O
C A 0043 THR N 2.251 C A 0042 THR O
C A 0044 TYR N 2.250 C A 0043 THR O
H A 0045 ASN N 2.249 C A 0044 TYR O
H A 0046 PHE N 2.244 H A 0045 ASN O
H A 0047 GLU N 2.235 H A 0046 PHE O
H A 0048 LYS N 2.245 H A 0047 GLU O
H A 0049 ASP N 2.248 H A 0048 LYS O
H A 0050 GLY N 2.740 H A 0046 PHE O
H A 0050 GLY N 2.239 H A 0049 ASP O
C A 0051 LYS N 2.246 H A 0050 GLY O
E A 0052 TYR N 2.255 C A 0051 LYS O
E A 0053 GLY N 2.247 E A 0052 TYR O
E A 0054 PHE N 2.935 C A 0006 TYR O
E A 0054 PHE N 2.241 E A 0053 GLY O
C A 0055 CYS N 2.252 E A 0054 PHE O
C A 0056 PRO N 2.250 C A 0055 CYS O
C A 0057 HIS N 2.872 C A 0055 CYS O
C A 0057 HIS N 2.251 C A 0056 PRO O
C A 0058 GLU N 2.243 C A 0057 HIS O
C A 0059 ALA N 2.248 C A 0058 GLU O
HB_MS 2.00 3.20 8
C A 0013 TYR O 2.824 C A 0042 THR OG1
C A 0014 CYS O 2.977 C A 0001 ARG NH2
C A 0030 ASP N 2.951 C A 0029 THR OG1
C A 0031 THR O 2.784 E A 0039 TRP NE1
C A 0042 THR N 2.899 E A 0041 SER OG
C A 0043 THR N 3.195 E A 0041 SER OG
C A 0051 LYS O 2.821 E A 0041 SER OG
E A 0052 TYR N 3.064 C A 0008 ASN OD1
AROMATIC 0.00 8.00 8
C A 0033 ARG 5.396 E A 0052 TYR
H A 0046 PHE 5.658 E A 0052 TYR
C A 0001 ARG 7.113 C A 0013 TYR
C A 0015 LYS 3.388 C A 0044 TYR
C A 0033 ARG 4.861 E A 0054 PHE
C A 0001 ARG 4.408 C A 0016 PHE
C A 0033 ARG 6.197 C A 0037 PHE
E A 0020 PHE 4.707 E A 0039 TRP
SS_BOND 1.50 2.80 2
C A 0014 CYS SG 2.029 E A 0040 CYS SG
C A 0028 CYS SG 2.028 C A 0055 CYS SG