Complet list of 1vnb con file
Complete list of 1vnb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 256
C A 0001 LYS C 2.427 E A 0002 GLU CA
C A 0001 LYS C 3.352 E A 0002 GLU C
C A 0001 LYS C 3.589 E A 0002 GLU CB
C A 0001 LYS C 3.660 E A 0002 GLU CG
E A 0002 GLU C 2.421 E A 0003 GLY CA
E A 0002 GLU C 3.698 E A 0003 GLY C
E A 0002 GLU CB 3.339 E A 0047 TRP CE2
E A 0002 GLU CB 3.105 E A 0047 TRP CZ2
E A 0002 GLU CG 3.670 E A 0047 TRP CZ2
E A 0002 GLU CD 3.387 E A 0047 TRP CZ2
E A 0003 GLY C 2.426 E A 0004 TYR CA
E A 0003 GLY C 3.318 E A 0004 TYR C
E A 0003 GLY C 3.591 E A 0004 TYR CB
E A 0004 TYR C 2.418 C A 0005 LEU CA
E A 0004 TYR C 2.857 C A 0005 LEU C
E A 0004 TYR C 3.686 C A 0005 LEU CB
E A 0004 TYR CD1 3.454 C A 0045 ALA CB
E A 0004 TYR CE1 3.167 C A 0045 ALA CB
E A 0004 TYR CZ 3.649 C A 0045 ALA CB
E A 0004 TYR CD1 3.356 E A 0046 CYS C
E A 0004 TYR CE1 3.669 E A 0046 CYS C
E A 0004 TYR CD1 3.772 E A 0047 TRP CA
E A 0004 TYR CE1 3.719 E A 0047 TRP CA
E A 0004 TYR CE1 3.778 E A 0047 TRP CB
E A 0004 TYR CE1 3.666 E A 0047 TRP CE3
E A 0004 TYR CE2 3.665 E A 0047 TRP CE3
E A 0004 TYR CZ 3.367 E A 0047 TRP CE3
C A 0005 LEU C 2.414 C A 0006 VAL CA
C A 0005 LEU C 3.655 C A 0006 VAL C
C A 0005 LEU C 3.159 C A 0006 VAL CB
C A 0005 LEU C 3.606 C A 0006 VAL CG1
C A 0005 LEU C 3.655 C A 0014 TYR CB
C A 0005 LEU CB 3.624 C A 0014 TYR CB
C A 0005 LEU CD1 3.562 E A 0046 CYS CB
C A 0006 VAL C 2.421 C A 0007 LYS CA
C A 0006 VAL C 3.033 C A 0007 LYS C
C A 0006 VAL C 3.688 C A 0007 LYS CB
C A 0006 VAL CG2 3.501 C A 0011 GLY CA
C A 0006 VAL CG2 3.202 C A 0011 GLY C
C A 0006 VAL CG2 3.578 C A 0060 LEU CD1
C A 0007 LYS C 2.425 C A 0008 LYS CA
C A 0007 LYS C 2.928 C A 0008 LYS C
C A 0007 LYS C 3.694 C A 0008 LYS CB
C A 0008 LYS C 2.425 C A 0009 SER CA
C A 0008 LYS C 2.903 C A 0009 SER C
C A 0008 LYS C 3.691 C A 0009 SER CB
C A 0009 SER C 2.425 C A 0010 ASP CA
C A 0009 SER C 3.386 C A 0010 ASP C
C A 0009 SER C 3.549 C A 0010 ASP CB
C A 0010 ASP C 2.419 C A 0011 GLY CA
C A 0010 ASP C 3.515 C A 0011 GLY C
C A 0010 ASP C 3.496 C A 0063 LYS CD
C A 0011 GLY C 2.419 C A 0012 CYS CA
C A 0011 GLY C 2.859 C A 0012 CYS C
C A 0011 GLY C 3.684 C A 0012 CYS CB
C A 0011 GLY CA 3.626 C A 0060 LEU CD1
C A 0012 CYS C 2.431 C A 0013 LYS CA
C A 0012 CYS C 2.836 C A 0013 LYS C
C A 0012 CYS C 3.680 C A 0013 LYS CB
C A 0012 CYS CA 3.192 C A 0065 CYS CB
C A 0012 CYS CB 3.698 C A 0065 CYS CB
C A 0013 LYS C 2.429 C A 0014 TYR CA
C A 0013 LYS C 3.113 C A 0014 TYR C
C A 0013 LYS C 3.678 C A 0014 TYR CB
C A 0014 TYR C 2.422 C A 0015 ASP CA
C A 0014 TYR C 3.289 C A 0015 ASP C
C A 0014 TYR C 3.605 C A 0015 ASP CB
C A 0015 ASP C 2.427 C A 0016 CYS CA
C A 0015 ASP C 3.637 C A 0016 CYS C
C A 0015 ASP C 3.219 C A 0016 CYS CB
C A 0015 ASP CG 3.759 C A 0016 CYS CA
C A 0016 CYS C 2.416 C A 0017 PHE CA
C A 0016 CYS C 3.512 C A 0017 PHE C
C A 0016 CYS C 3.411 C A 0017 PHE CB
C A 0017 PHE C 2.422 C A 0018 TRP CA
C A 0017 PHE C 2.904 C A 0018 TRP C
C A 0017 PHE C 3.692 C A 0018 TRP CB
C A 0018 TRP C 2.423 C A 0019 LEU CA
C A 0018 TRP C 3.162 C A 0019 LEU C
C A 0018 TRP C 3.660 C A 0019 LEU CB
C A 0019 LEU C 2.425 C A 0020 GLY CA
C A 0019 LEU C 3.258 C A 0020 GLY C
C A 0019 LEU CD2 3.149 C A 0043 ALA CA
C A 0019 LEU CD2 2.993 C A 0043 ALA C
C A 0020 GLY C 2.423 C A 0021 LYS CA
C A 0020 GLY C 3.222 C A 0021 LYS C
C A 0020 GLY C 3.639 C A 0021 LYS CB
C A 0021 LYS C 2.422 C A 0022 ASN CA
C A 0021 LYS C 3.630 C A 0022 ASN C
C A 0021 LYS C 3.242 C A 0022 ASN CB
C A 0022 ASN C 2.424 C A 0023 GLU CA
C A 0022 ASN C 3.311 C A 0023 GLU C
C A 0022 ASN C 3.593 C A 0023 GLU CB
C A 0023 GLU C 2.425 H A 0024 HIS CA
C A 0023 GLU C 3.137 H A 0024 HIS C
C A 0023 GLU C 3.675 H A 0024 HIS CB
H A 0024 HIS C 2.424 H A 0025 CYS CA
H A 0024 HIS C 3.039 H A 0025 CYS C
H A 0024 HIS C 3.693 H A 0025 CYS CB
H A 0025 CYS C 2.424 H A 0026 ASN CA
H A 0025 CYS C 2.986 H A 0026 ASN C
H A 0025 CYS C 3.697 H A 0026 ASN CB
H A 0026 ASN C 2.424 H A 0027 THR CA
H A 0026 ASN C 3.211 H A 0027 THR C
H A 0026 ASN C 3.646 H A 0027 THR CB
H A 0027 THR C 2.424 H A 0028 GLU CA
H A 0027 THR C 2.857 H A 0028 GLU C
H A 0027 THR C 3.685 H A 0028 GLU CB
H A 0028 GLU C 2.422 H A 0029 CYS CA
H A 0028 GLU C 3.010 H A 0029 CYS C
H A 0028 GLU C 3.695 H A 0029 CYS CB
H A 0028 GLU C 3.776 H A 0031 ALA CB
H A 0029 CYS C 2.423 H A 0030 LYS CA
H A 0029 CYS C 3.045 H A 0030 LYS C
H A 0029 CYS C 3.691 H A 0030 LYS CB
H A 0030 LYS C 2.421 H A 0031 ALA CA
H A 0030 LYS C 2.883 H A 0031 ALA C
H A 0030 LYS C 3.689 H A 0031 ALA CB
H A 0031 ALA C 2.423 C A 0032 LYS CA
H A 0031 ALA C 3.095 C A 0032 LYS C
H A 0031 ALA C 3.681 C A 0032 LYS CB
H A 0031 ALA CB 3.431 C A 0033 ASN CG
C A 0032 LYS C 2.423 C A 0033 ASN CA
C A 0032 LYS C 3.204 C A 0033 ASN C
C A 0032 LYS C 3.646 C A 0033 ASN CB
C A 0033 ASN C 2.421 C A 0034 GLN CA
C A 0033 ASN C 3.481 C A 0034 GLN C
C A 0033 ASN C 3.452 C A 0034 GLN CB
C A 0034 GLN C 2.422 C A 0035 GLY CA
C A 0034 GLN C 3.355 C A 0035 GLY C
C A 0034 GLN CG 3.561 C A 0055 THR CG2
C A 0035 GLY C 2.424 C A 0036 GLY CA
C A 0035 GLY C 3.025 C A 0036 GLY C
C A 0036 GLY C 2.423 C A 0037 SER CA
C A 0036 GLY C 3.380 C A 0037 SER C
C A 0036 GLY C 3.544 C A 0037 SER CB
C A 0036 GLY CA 3.681 C A 0050 GLY CA
C A 0036 GLY CA 3.426 C A 0050 GLY C
C A 0037 SER C 2.422 E A 0038 TYR CA
C A 0037 SER C 3.299 E A 0038 TYR C
C A 0037 SER C 3.596 E A 0038 TYR CB
E A 0038 TYR C 2.422 E A 0039 GLY CA
E A 0038 TYR C 3.689 E A 0039 GLY C
E A 0039 GLY C 2.424 E A 0040 TYR CA
E A 0039 GLY C 3.670 E A 0040 TYR C
E A 0039 GLY C 3.120 E A 0040 TYR CB
E A 0039 GLY C 3.545 E A 0040 TYR CG
E A 0039 GLY C 3.495 E A 0040 TYR CD2
E A 0040 TYR C 2.415 E A 0041 CYS CA
E A 0040 TYR C 3.365 E A 0041 CYS C
E A 0040 TYR C 3.548 E A 0041 CYS CB
E A 0040 TYR CD1 3.558 E A 0041 CYS C
E A 0040 TYR CE1 3.538 C A 0042 TYR CD1
E A 0041 CYS C 2.423 C A 0042 TYR CA
E A 0041 CYS C 3.383 C A 0042 TYR C
E A 0041 CYS C 3.535 C A 0042 TYR CB
C A 0042 TYR C 2.448 C A 0043 ALA CA
C A 0042 TYR C 3.191 C A 0043 ALA C
C A 0042 TYR C 2.828 C A 0043 ALA CB
C A 0043 ALA CA 3.785 C A 0044 PHE CA
C A 0043 ALA C 2.413 C A 0044 PHE CA
C A 0043 ALA C 3.676 C A 0044 PHE C
C A 0043 ALA C 3.083 C A 0044 PHE CB
C A 0043 ALA C 3.082 C A 0044 PHE CG
C A 0043 ALA C 3.634 C A 0044 PHE CD1
C A 0043 ALA C 3.436 C A 0044 PHE CD2
C A 0044 PHE C 2.428 C A 0045 ALA CA
C A 0044 PHE C 3.518 C A 0045 ALA C
C A 0044 PHE C 3.422 C A 0045 ALA CB
C A 0045 ALA C 2.424 E A 0046 CYS CA
C A 0045 ALA C 3.441 E A 0046 CYS C
C A 0045 ALA C 3.501 E A 0046 CYS CB
E A 0046 CYS C 2.425 E A 0047 TRP CA
E A 0046 CYS C 3.203 E A 0047 TRP C
E A 0046 CYS C 3.649 E A 0047 TRP CB
E A 0047 TRP C 2.423 E A 0048 CYS CA
E A 0047 TRP C 3.588 E A 0048 CYS C
E A 0047 TRP C 3.318 E A 0048 CYS CB
E A 0047 TRP CD1 3.779 E A 0048 CYS C
E A 0047 TRP CD1 3.514 E A 0049 GLU CG
E A 0048 CYS C 2.423 E A 0049 GLU CA
E A 0048 CYS C 3.633 E A 0049 GLU C
E A 0048 CYS C 3.231 E A 0049 GLU CB
E A 0048 CYS C 2.957 E A 0049 GLU CG
E A 0049 GLU C 2.422 C A 0050 GLY CA
E A 0049 GLU C 3.551 C A 0050 GLY C
C A 0050 GLY C 2.420 C A 0051 LEU CA
C A 0050 GLY C 3.611 C A 0051 LEU C
C A 0050 GLY C 3.285 C A 0051 LEU CB
C A 0050 GLY C 3.538 C A 0051 LEU CD2
C A 0051 LEU CA 2.796 C A 0052 PRO CD
C A 0051 LEU C 2.435 C A 0052 PRO CA
C A 0051 LEU C 3.023 C A 0052 PRO C
C A 0051 LEU C 3.651 C A 0052 PRO CB
C A 0051 LEU C 3.657 C A 0052 PRO CG
C A 0051 LEU C 2.448 C A 0052 PRO CD
C A 0051 LEU CB 3.625 C A 0052 PRO CD
C A 0051 LEU CD1 3.236 C A 0057 THR CG2
C A 0052 PRO C 2.420 C A 0053 GLU CA
C A 0052 PRO C 3.229 C A 0053 GLU C
C A 0052 PRO C 3.630 C A 0053 GLU CB
C A 0053 GLU C 2.425 C A 0054 SER CA
C A 0053 GLU C 2.896 C A 0054 SER C
C A 0053 GLU C 3.690 C A 0054 SER CB
C A 0054 SER C 2.422 C A 0055 THR CA
C A 0054 SER C 3.082 C A 0055 THR C
C A 0054 SER C 3.683 C A 0055 THR CB
C A 0055 THR CA 2.805 C A 0056 PRO CD
C A 0055 THR C 2.436 C A 0056 PRO CA
C A 0055 THR C 3.013 C A 0056 PRO C
C A 0055 THR C 3.653 C A 0056 PRO CB
C A 0055 THR C 3.659 C A 0056 PRO CG
C A 0055 THR C 2.449 C A 0056 PRO CD
C A 0055 THR CG2 3.605 C A 0056 PRO CD
C A 0056 PRO C 2.420 C A 0057 THR CA
C A 0056 PRO C 3.548 C A 0057 THR C
C A 0056 PRO C 3.372 C A 0057 THR CB
C A 0056 PRO C 3.653 C A 0057 THR CG2
C A 0057 THR C 2.427 C A 0058 TYR CA
C A 0057 THR C 2.838 C A 0058 TYR C
C A 0057 THR C 3.676 C A 0058 TYR CB
C A 0058 TYR CA 2.805 C A 0059 PRO CA
C A 0058 TYR CA 3.103 C A 0059 PRO C
C A 0058 TYR C 2.454 C A 0059 PRO CA
C A 0058 TYR C 3.095 C A 0059 PRO C
C A 0058 TYR C 3.653 C A 0059 PRO CB
C A 0058 TYR C 3.648 C A 0059 PRO CG
C A 0058 TYR C 2.431 C A 0059 PRO CD
C A 0058 TYR CB 3.565 C A 0059 PRO CA
C A 0058 TYR CG 3.255 C A 0059 PRO CA
C A 0058 TYR CD1 3.417 C A 0059 PRO CA
C A 0058 TYR CD2 3.684 C A 0059 PRO CA
C A 0059 PRO C 2.425 C A 0060 LEU CA
C A 0059 PRO C 3.442 C A 0060 LEU C
C A 0059 PRO C 3.500 C A 0060 LEU CB
C A 0060 LEU CA 2.802 C A 0061 PRO CD
C A 0060 LEU C 2.438 C A 0061 PRO CA
C A 0060 LEU C 3.055 C A 0061 PRO C
C A 0060 LEU C 3.651 C A 0061 PRO CB
C A 0060 LEU C 3.656 C A 0061 PRO CG
C A 0060 LEU C 2.447 C A 0061 PRO CD
C A 0060 LEU CB 3.781 C A 0061 PRO CD
C A 0060 LEU CB 3.365 C A 0063 LYS CB
C A 0061 PRO C 2.419 C A 0062 ASN CA
C A 0061 PRO C 3.560 C A 0062 ASN C
C A 0061 PRO C 3.359 C A 0062 ASN CB
C A 0062 ASN C 2.422 C A 0063 LYS CA
C A 0062 ASN C 3.609 C A 0063 LYS C
C A 0062 ASN C 3.283 C A 0063 LYS CB
C A 0062 ASN C 3.165 C A 0063 LYS CG
C A 0063 LYS C 2.424 C A 0064 SER CA
C A 0063 LYS C 3.638 C A 0064 SER C
C A 0063 LYS C 3.220 C A 0064 SER CB
C A 0064 SER C 2.425 C A 0065 CYS CA
C A 0064 SER C 2.962 C A 0065 CYS C
C A 0064 SER C 3.696 C A 0065 CYS CB
CHARGE_ATTR 2.00 12.00 29
E A 0002 GLU OE1 10.46 C A 0001 LYS NZ
E A 0002 GLU OE2 10.34 C A 0001 LYS NZ
C A 0010 ASP OD1 5.353 C A 0007 LYS NZ
C A 0010 ASP OD2 6.035 C A 0007 LYS NZ
C A 0010 ASP OD2 11.14 C A 0013 LYS NZ
C A 0010 ASP OD1 7.303 C A 0063 LYS NZ
C A 0010 ASP OD2 7.370 C A 0063 LYS NZ
C A 0015 ASP OD1 7.204 C A 0007 LYS NZ
C A 0015 ASP OD2 8.441 C A 0007 LYS NZ
C A 0015 ASP OD1 9.806 C A 0013 LYS NZ
C A 0015 ASP OD2 8.235 C A 0013 LYS NZ
C A 0015 ASP OD1 11.77 H A 0024 HIS ND1
C A 0023 GLU OE1 11.26 C A 0021 LYS NZ
C A 0023 GLU OE2 10.29 C A 0021 LYS NZ
C A 0023 GLU OE1 6.817 H A 0024 HIS ND1
C A 0023 GLU OE1 8.341 H A 0024 HIS NE2
C A 0023 GLU OE2 8.556 H A 0024 HIS ND1
C A 0023 GLU OE2 9.935 H A 0024 HIS NE2
C A 0023 GLU OE2 11.23 H A 0030 LYS NZ
H A 0028 GLU OE1 11.31 C A 0007 LYS NZ
H A 0028 GLU OE2 11.29 C A 0007 LYS NZ
H A 0028 GLU OE1 11.25 C A 0008 LYS NZ
H A 0028 GLU OE2 9.209 C A 0008 LYS NZ
H A 0028 GLU OE1 6.838 H A 0024 HIS ND1
H A 0028 GLU OE1 5.630 H A 0024 HIS NE2
H A 0028 GLU OE2 8.137 H A 0024 HIS ND1
H A 0028 GLU OE2 6.463 H A 0024 HIS NE2
C A 0053 GLU OE1 5.277 C A 0001 LYS NZ
C A 0053 GLU OE2 6.230 C A 0001 LYS NZ
CHARGE_REPU 2.00 12.00 10
E A 0002 GLU OE1 4.601 E A 0049 GLU OE1
E A 0002 GLU OE1 2.515 E A 0049 GLU OE2
E A 0002 GLU OE2 6.099 E A 0049 GLU OE1
E A 0002 GLU OE2 4.011 E A 0049 GLU OE2
C A 0008 LYS NZ 9.534 C A 0063 LYS NZ
C A 0010 ASP OD1 11.88 C A 0015 ASP OD1
C A 0010 ASP OD2 11.54 C A 0015 ASP OD1
C A 0010 ASP OD2 11.90 C A 0015 ASP OD2
C A 0015 ASP OD1 11.70 H A 0028 GLU OE1
C A 0023 GLU OE1 11.90 H A 0028 GLU OE1
HB_MM 2.00 3.20 92
E A 0002 GLU N 2.197 C A 0001 LYS O
E A 0003 GLY N 2.196 E A 0002 GLU O
E A 0004 TYR N 2.199 E A 0003 GLY O
C A 0005 LEU N 2.195 E A 0004 TYR O
C A 0005 LEU N 3.053 E A 0046 CYS O
C A 0006 VAL N 2.193 C A 0005 LEU O
C A 0007 LYS N 2.197 C A 0006 VAL O
C A 0007 LYS N 3.041 C A 0012 CYS O
C A 0008 LYS N 3.016 C A 0006 VAL O
C A 0008 LYS N 2.197 C A 0007 LYS O
C A 0009 SER N 2.726 C A 0007 LYS O
C A 0009 SER N 2.198 C A 0008 LYS O
C A 0010 ASP N 2.197 C A 0009 SER O
C A 0011 GLY N 2.942 C A 0007 LYS O
C A 0011 GLY N 2.194 C A 0010 ASP O
C A 0012 CYS N 2.194 C A 0011 GLY O
C A 0013 LYS N 3.090 C A 0011 GLY O
C A 0013 LYS N 2.199 C A 0012 CYS O
C A 0014 TYR N 3.173 C A 0005 LEU O
C A 0014 TYR N 2.199 C A 0013 LYS O
C A 0015 ASP N 2.196 C A 0014 TYR O
C A 0016 CYS N 2.199 C A 0015 ASP O
C A 0016 CYS N 2.901 C A 0044 PHE O
C A 0017 PHE N 2.194 C A 0016 CYS O
C A 0018 TRP N 2.196 C A 0017 PHE O
C A 0019 LEU N 2.884 C A 0017 PHE O
C A 0019 LEU N 2.197 C A 0018 TRP O
C A 0020 GLY N 2.198 C A 0019 LEU O
C A 0021 LYS N 2.197 C A 0020 GLY O
C A 0022 ASN N 2.197 C A 0021 LYS O
C A 0023 GLU N 2.198 C A 0022 ASN O
H A 0024 HIS N 2.198 C A 0023 GLU O
H A 0025 CYS N 2.195 H A 0024 HIS O
H A 0026 ASN N 2.197 H A 0025 CYS O
H A 0027 THR N 3.003 H A 0025 CYS O
H A 0027 THR N 2.196 H A 0026 ASN O
H A 0028 GLU N 3.040 H A 0024 HIS O
H A 0028 GLU N 2.196 H A 0027 THR O
H A 0029 CYS N 3.054 H A 0025 CYS O
H A 0029 CYS N 2.907 H A 0027 THR O
H A 0029 CYS N 2.196 H A 0028 GLU O
H A 0030 LYS N 2.729 H A 0027 THR O
H A 0030 LYS N 2.197 H A 0029 CYS O
H A 0031 ALA N 2.778 H A 0027 THR O
H A 0031 ALA N 3.072 H A 0028 GLU O
H A 0031 ALA N 3.058 H A 0029 CYS O
H A 0031 ALA N 2.196 H A 0030 LYS O
C A 0032 LYS N 2.197 H A 0031 ALA O
C A 0033 ASN N 3.054 H A 0031 ALA O
C A 0033 ASN N 2.197 C A 0032 LYS O
C A 0034 GLN N 2.196 C A 0033 ASN O
C A 0035 GLY N 2.196 C A 0034 GLN O
C A 0036 GLY N 2.197 C A 0035 GLY O
C A 0036 GLY N 2.684 C A 0050 GLY O
C A 0037 SER N 2.198 C A 0036 GLY O
E A 0038 TYR N 2.197 C A 0037 SER O
E A 0039 GLY N 2.196 E A 0038 TYR O
E A 0040 TYR N 2.199 E A 0039 GLY O
E A 0040 TYR N 3.080 E A 0047 TRP O
E A 0041 CYS N 2.195 E A 0040 TYR O
C A 0042 TYR N 2.197 E A 0041 CYS O
C A 0042 TYR N 3.001 C A 0045 ALA O
C A 0043 ALA N 2.210 C A 0042 TYR O
C A 0044 PHE N 2.896 C A 0042 TYR O
C A 0044 PHE N 2.183 C A 0043 ALA O
C A 0045 ALA N 2.198 C A 0044 PHE O
E A 0046 CYS N 2.191 C A 0045 ALA O
E A 0047 TRP N 2.925 E A 0040 TYR O
E A 0047 TRP N 2.197 E A 0046 CYS O
E A 0048 CYS N 3.188 E A 0003 GLY O
E A 0048 CYS N 2.197 E A 0047 TRP O
E A 0049 GLU N 2.197 E A 0048 CYS O
C A 0050 GLY N 2.197 E A 0049 GLU O
C A 0051 LEU N 2.196 C A 0050 GLY O
C A 0052 PRO N 2.231 C A 0051 LEU O
C A 0053 GLU N 2.195 C A 0052 PRO O
C A 0054 SER N 2.198 C A 0053 GLU O
C A 0055 THR N 2.814 C A 0053 GLU O
C A 0055 THR N 2.196 C A 0054 SER O
C A 0056 PRO N 2.230 C A 0055 THR O
C A 0057 THR N 3.043 C A 0055 THR O
C A 0057 THR N 2.195 C A 0056 PRO O
C A 0058 TYR N 2.198 C A 0057 THR O
C A 0059 PRO N 2.232 C A 0058 TYR O
C A 0060 LEU N 2.198 C A 0059 PRO O
C A 0061 PRO N 2.231 C A 0060 LEU O
C A 0062 ASN N 2.958 C A 0060 LEU O
C A 0062 ASN N 2.193 C A 0061 PRO O
C A 0063 LYS N 3.176 C A 0060 LEU O
C A 0063 LYS N 2.195 C A 0062 ASN O
C A 0064 SER N 2.197 C A 0063 LYS O
C A 0065 CYS N 2.198 C A 0064 SER O
HB_MS 2.00 3.20 8
C A 0010 ASP N 3.015 C A 0009 SER OG
C A 0012 CYS N 3.046 C A 0010 ASP OD2
C A 0016 CYS N 2.552 C A 0015 ASP OD1
C A 0023 GLU O 2.358 H A 0027 THR OG1
C A 0034 GLN N 2.644 C A 0033 ASN OD1
E A 0038 TYR N 2.694 C A 0037 SER OG
C A 0055 THR O 3.100 C A 0057 THR OG1
C A 0063 LYS O 3.081 C A 0064 SER OG
HB_SS 2.00 3.20 1
E A 0002 GLU OE1 2.827 E A 0047 TRP NE1
AROMATIC 0.00 8.00 2
C A 0007 LYS 7.062 C A 0014 TYR
E A 0004 TYR 4.923 E A 0047 TRP
SS_BOND 1.50 2.80 4
C A 0012 CYS SG 2.021 C A 0065 CYS SG
C A 0016 CYS SG 2.019 E A 0041 CYS SG
H A 0025 CYS SG 2.021 E A 0046 CYS SG
H A 0029 CYS SG 2.021 E A 0048 CYS SG