Complet list of 1vna con file
Complete list of 1vna.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 257
C A 0001 LYS C 2.421 E A 0002 GLU CA
C A 0001 LYS C 3.184 E A 0002 GLU C
C A 0001 LYS C 3.643 E A 0002 GLU CB
C A 0001 LYS C 3.781 E A 0002 GLU CG
E A 0002 GLU C 2.414 E A 0003 GLY CA
E A 0002 GLU C 3.638 E A 0003 GLY C
E A 0002 GLU CB 3.625 E A 0047 TRP CE2
E A 0002 GLU CB 3.261 E A 0047 TRP CZ2
E A 0002 GLU CG 3.579 E A 0047 TRP CZ2
E A 0002 GLU CD 3.631 E A 0047 TRP CZ2
E A 0003 GLY C 2.419 E A 0004 TYR CA
E A 0003 GLY C 3.020 E A 0004 TYR C
E A 0003 GLY C 3.692 E A 0004 TYR CB
E A 0004 TYR C 2.432 C A 0005 LEU CA
E A 0004 TYR C 2.806 C A 0005 LEU C
E A 0004 TYR C 3.679 C A 0005 LEU CB
E A 0004 TYR CD1 3.657 C A 0045 ALA CB
E A 0004 TYR CE1 3.782 C A 0045 ALA C
E A 0004 TYR CE1 2.880 C A 0045 ALA CB
E A 0004 TYR CZ 3.365 C A 0045 ALA CB
E A 0004 TYR CD1 3.721 E A 0047 TRP CA
E A 0004 TYR CE1 3.779 E A 0047 TRP CB
E A 0004 TYR CE1 3.377 E A 0047 TRP CE3
E A 0004 TYR CE2 3.379 E A 0047 TRP CE3
E A 0004 TYR CE2 3.355 E A 0047 TRP CZ3
E A 0004 TYR CZ 3.017 E A 0047 TRP CE3
E A 0004 TYR CZ 3.470 E A 0047 TRP CZ3
C A 0005 LEU C 2.425 C A 0006 VAL CA
C A 0005 LEU C 3.458 C A 0006 VAL C
C A 0005 LEU C 3.494 C A 0006 VAL CB
C A 0005 LEU C 3.399 C A 0006 VAL CG2
C A 0005 LEU C 3.515 C A 0014 TYR CB
C A 0006 VAL C 2.424 C A 0007 LYS CA
C A 0006 VAL C 3.165 C A 0007 LYS C
C A 0006 VAL C 3.661 C A 0007 LYS CB
C A 0006 VAL CG1 3.440 C A 0012 CYS C
C A 0006 VAL CG1 3.482 C A 0013 LYS CA
C A 0006 VAL CA 3.692 C A 0014 TYR CB
C A 0006 VAL C 3.443 C A 0014 TYR CB
C A 0006 VAL CG1 3.422 C A 0058 TYR CD1
C A 0006 VAL CG2 3.582 C A 0058 TYR CA
C A 0006 VAL CG2 3.288 C A 0058 TYR CB
C A 0006 VAL CG2 3.785 C A 0058 TYR CD1
C A 0007 LYS C 2.443 C A 0008 LYS CA
C A 0007 LYS C 2.843 C A 0008 LYS C
C A 0007 LYS C 3.673 C A 0008 LYS CB
C A 0007 LYS CE 3.513 C A 0011 GLY CA
C A 0008 LYS C 2.426 C A 0009 SER CA
C A 0008 LYS C 2.824 C A 0009 SER C
C A 0008 LYS C 3.677 C A 0009 SER CB
C A 0009 SER C 2.427 C A 0010 ASP CA
C A 0009 SER C 3.673 C A 0010 ASP C
C A 0009 SER C 2.839 C A 0010 ASP CB
C A 0009 SER C 2.899 C A 0010 ASP CG
C A 0010 ASP C 2.413 C A 0011 GLY CA
C A 0010 ASP C 3.497 C A 0011 GLY C
C A 0011 GLY C 2.418 C A 0012 CYS CA
C A 0011 GLY C 3.571 C A 0012 CYS C
C A 0011 GLY C 3.319 C A 0012 CYS CB
C A 0012 CYS C 2.418 C A 0013 LYS CA
C A 0012 CYS C 2.835 C A 0013 LYS C
C A 0012 CYS C 3.687 C A 0013 LYS CB
C A 0012 CYS CB 3.475 C A 0013 LYS CE
C A 0013 LYS C 2.417 C A 0014 TYR CA
C A 0013 LYS C 3.148 C A 0014 TYR C
C A 0013 LYS C 3.642 C A 0014 TYR CB
C A 0014 TYR C 2.408 C A 0015 ASP CA
C A 0014 TYR C 3.247 C A 0015 ASP C
C A 0014 TYR C 3.610 C A 0015 ASP CB
C A 0015 ASP C 2.426 C A 0016 CYS CA
C A 0015 ASP C 3.531 C A 0016 CYS C
C A 0015 ASP C 3.391 C A 0016 CYS CB
C A 0015 ASP CG 3.744 C A 0016 CYS CA
C A 0015 ASP CG 3.761 C A 0016 CYS C
C A 0016 CYS C 2.407 C A 0017 PHE CA
C A 0016 CYS C 3.586 C A 0017 PHE C
C A 0016 CYS C 3.279 C A 0017 PHE CB
C A 0017 PHE C 2.410 C A 0018 TRP CA
C A 0017 PHE C 2.973 C A 0018 TRP C
C A 0017 PHE C 3.674 C A 0018 TRP CB
C A 0018 TRP C 2.422 C A 0019 LEU CA
C A 0018 TRP C 3.129 C A 0019 LEU C
C A 0018 TRP C 3.668 C A 0019 LEU CB
C A 0019 LEU C 2.420 C A 0020 GLY CA
C A 0019 LEU C 3.384 C A 0020 GLY C
C A 0019 LEU CD2 3.489 C A 0043 ALA CA
C A 0019 LEU CD2 3.263 C A 0043 ALA C
C A 0020 GLY C 2.419 C A 0021 LYS CA
C A 0020 GLY C 2.926 C A 0021 LYS C
C A 0020 GLY C 3.695 C A 0021 LYS CB
C A 0021 LYS C 2.425 C A 0022 ASN CA
C A 0021 LYS C 3.198 C A 0022 ASN C
C A 0021 LYS C 3.650 C A 0022 ASN CB
C A 0022 ASN C 2.422 H A 0023 GLU CA
C A 0022 ASN C 3.196 H A 0023 GLU C
C A 0022 ASN C 3.647 H A 0023 GLU CB
C A 0022 ASN CB 3.218 H A 0025 CYS CB
C A 0022 ASN CG 3.373 H A 0025 CYS CB
C A 0022 ASN C 3.610 H A 0026 ASN CB
H A 0023 GLU C 2.423 H A 0024 HIS CA
H A 0023 GLU C 3.139 H A 0024 HIS C
H A 0023 GLU C 3.669 H A 0024 HIS CB
H A 0024 HIS C 2.420 H A 0025 CYS CA
H A 0024 HIS C 3.071 H A 0025 CYS C
H A 0024 HIS C 3.689 H A 0025 CYS CB
H A 0025 CYS C 2.427 H A 0026 ASN CA
H A 0025 CYS C 3.095 H A 0026 ASN C
H A 0025 CYS C 3.684 H A 0026 ASN CB
H A 0026 ASN C 2.424 H A 0027 THR CA
H A 0026 ASN C 3.107 H A 0027 THR C
H A 0026 ASN C 3.682 H A 0027 THR CB
H A 0027 THR C 2.428 H A 0028 GLU CA
H A 0027 THR C 3.092 H A 0028 GLU C
H A 0027 THR C 3.688 H A 0028 GLU CB
H A 0028 GLU C 2.424 H A 0029 CYS CA
H A 0028 GLU C 3.290 H A 0029 CYS C
H A 0028 GLU C 3.607 H A 0029 CYS CB
H A 0029 CYS C 2.423 H A 0030 LYS CA
H A 0029 CYS C 3.139 H A 0030 LYS C
H A 0029 CYS C 3.670 H A 0030 LYS CB
H A 0030 LYS C 2.423 C A 0031 ALA CA
H A 0030 LYS C 2.901 C A 0031 ALA C
H A 0030 LYS C 3.693 C A 0031 ALA CB
C A 0031 ALA C 2.422 C A 0032 LYS CA
C A 0031 ALA C 3.078 C A 0032 LYS C
C A 0031 ALA C 3.686 C A 0032 LYS CB
C A 0031 ALA CB 3.469 C A 0033 ASN CG
C A 0032 LYS C 2.424 C A 0033 ASN CA
C A 0032 LYS C 3.222 C A 0033 ASN C
C A 0032 LYS C 3.635 C A 0033 ASN CB
C A 0033 ASN C 2.425 C A 0034 GLN CA
C A 0033 ASN C 3.527 C A 0034 GLN C
C A 0033 ASN C 3.400 C A 0034 GLN CB
C A 0034 GLN C 2.427 C A 0035 GLY CA
C A 0034 GLN C 3.155 C A 0035 GLY C
C A 0034 GLN CG 3.031 C A 0051 LEU CD1
C A 0035 GLY C 2.422 C A 0036 GLY CA
C A 0035 GLY C 3.509 C A 0036 GLY C
C A 0036 GLY C 2.421 C A 0037 SER CA
C A 0036 GLY C 3.428 C A 0037 SER C
C A 0036 GLY C 3.493 C A 0037 SER CB
C A 0037 SER C 2.424 E A 0038 TYR CA
C A 0037 SER C 3.680 E A 0038 TYR C
C A 0037 SER C 3.118 E A 0038 TYR CB
C A 0037 SER C 3.321 E A 0038 TYR CG
C A 0037 SER C 3.284 E A 0038 TYR CD2
E A 0038 TYR C 2.429 E A 0039 GLY CA
E A 0038 TYR C 3.682 E A 0039 GLY C
E A 0039 GLY C 2.433 E A 0040 TYR CA
E A 0039 GLY C 3.620 E A 0040 TYR C
E A 0039 GLY C 3.281 E A 0040 TYR CB
E A 0039 GLY C 3.739 E A 0040 TYR CG
E A 0040 TYR C 2.426 E A 0041 CYS CA
E A 0040 TYR C 3.483 E A 0041 CYS C
E A 0040 TYR C 3.467 E A 0041 CYS CB
E A 0040 TYR CD1 3.776 E A 0041 CYS C
E A 0041 CYS C 2.421 C A 0042 TYR CA
E A 0041 CYS C 3.199 C A 0042 TYR C
E A 0041 CYS C 3.627 C A 0042 TYR CB
C A 0042 TYR C 2.447 C A 0043 ALA CA
C A 0042 TYR C 3.186 C A 0043 ALA C
C A 0042 TYR C 2.827 C A 0043 ALA CB
C A 0043 ALA CA 3.793 C A 0044 PHE CA
C A 0043 ALA C 2.419 C A 0044 PHE CA
C A 0043 ALA C 3.675 C A 0044 PHE C
C A 0043 ALA C 3.099 C A 0044 PHE CB
C A 0043 ALA C 3.069 C A 0044 PHE CG
C A 0043 ALA C 3.520 C A 0044 PHE CD1
C A 0043 ALA C 3.505 C A 0044 PHE CD2
C A 0044 PHE C 2.430 C A 0045 ALA CA
C A 0044 PHE C 3.463 C A 0045 ALA C
C A 0044 PHE C 3.487 C A 0045 ALA CB
C A 0045 ALA C 2.417 E A 0046 CYS CA
C A 0045 ALA C 3.050 E A 0046 CYS C
C A 0045 ALA C 3.689 E A 0046 CYS CB
E A 0046 CYS C 2.432 E A 0047 TRP CA
E A 0046 CYS C 3.127 E A 0047 TRP C
E A 0046 CYS C 3.675 E A 0047 TRP CB
E A 0047 TRP C 2.423 E A 0048 CYS CA
E A 0047 TRP C 3.545 E A 0048 CYS C
E A 0047 TRP C 3.381 E A 0048 CYS CB
E A 0047 TRP CD1 3.738 E A 0048 CYS CA
E A 0047 TRP CD1 3.566 E A 0048 CYS C
E A 0048 CYS C 2.421 E A 0049 GLU CA
E A 0048 CYS C 3.466 E A 0049 GLU C
E A 0048 CYS C 3.469 E A 0049 GLU CB
E A 0048 CYS CB 3.331 C A 0051 LEU CD2
E A 0049 GLU C 2.427 C A 0050 GLY CA
E A 0049 GLU C 3.525 C A 0050 GLY C
C A 0050 GLY C 2.426 C A 0051 LEU CA
C A 0050 GLY C 2.918 C A 0051 LEU C
C A 0050 GLY C 3.706 C A 0051 LEU CB
C A 0051 LEU CA 2.806 C A 0052 PRO CD
C A 0051 LEU C 2.430 C A 0052 PRO CA
C A 0051 LEU C 2.955 C A 0052 PRO C
C A 0051 LEU C 3.647 C A 0052 PRO CB
C A 0051 LEU C 3.657 C A 0052 PRO CG
C A 0051 LEU C 2.449 C A 0052 PRO CD
C A 0051 LEU CD1 3.694 C A 0055 THR CB
C A 0051 LEU CD1 3.173 C A 0055 THR CG2
C A 0052 PRO C 2.419 C A 0053 GLU CA
C A 0052 PRO C 3.151 C A 0053 GLU C
C A 0052 PRO C 3.657 C A 0053 GLU CB
C A 0053 GLU C 2.419 C A 0054 SER CA
C A 0053 GLU C 3.266 C A 0054 SER C
C A 0053 GLU C 3.610 C A 0054 SER CB
C A 0054 SER C 2.422 C A 0055 THR CA
C A 0054 SER C 3.321 C A 0055 THR C
C A 0054 SER C 3.571 C A 0055 THR CB
C A 0054 SER C 3.640 C A 0056 PRO CD
C A 0055 THR CA 2.801 C A 0056 PRO CD
C A 0055 THR C 2.435 C A 0056 PRO CA
C A 0055 THR C 3.009 C A 0056 PRO C
C A 0055 THR C 3.650 C A 0056 PRO CB
C A 0055 THR C 3.658 C A 0056 PRO CG
C A 0055 THR C 2.447 C A 0056 PRO CD
C A 0056 PRO C 2.422 C A 0057 THR CA
C A 0056 PRO C 3.671 C A 0057 THR C
C A 0056 PRO C 3.093 C A 0057 THR CB
C A 0057 THR C 2.447 C A 0058 TYR CA
C A 0057 THR C 2.820 C A 0058 TYR C
C A 0057 THR C 3.663 C A 0058 TYR CB
C A 0058 TYR CA 2.818 C A 0059 PRO CA
C A 0058 TYR CA 3.087 C A 0059 PRO C
C A 0058 TYR C 2.459 C A 0059 PRO CA
C A 0058 TYR C 3.103 C A 0059 PRO C
C A 0058 TYR C 3.656 C A 0059 PRO CB
C A 0058 TYR C 3.647 C A 0059 PRO CG
C A 0058 TYR C 2.430 C A 0059 PRO CD
C A 0058 TYR CB 3.733 C A 0059 PRO CA
C A 0058 TYR CG 3.530 C A 0059 PRO CA
C A 0058 TYR CD1 3.589 C A 0059 PRO CA
C A 0059 PRO C 2.428 C A 0060 LEU CA
C A 0059 PRO C 3.506 C A 0060 LEU C
C A 0059 PRO C 3.443 C A 0060 LEU CB
C A 0059 PRO C 3.640 C A 0060 LEU CG
C A 0060 LEU CA 2.784 C A 0061 PRO CD
C A 0060 LEU C 2.437 C A 0061 PRO CA
C A 0060 LEU C 3.047 C A 0061 PRO C
C A 0060 LEU C 3.652 C A 0061 PRO CB
C A 0060 LEU C 3.658 C A 0061 PRO CG
C A 0060 LEU C 2.447 C A 0061 PRO CD
C A 0060 LEU CB 3.428 C A 0061 PRO CD
C A 0060 LEU CD2 3.594 C A 0061 PRO CD
C A 0061 PRO C 2.418 C A 0062 ASN CA
C A 0061 PRO C 3.527 C A 0062 ASN C
C A 0061 PRO C 3.396 C A 0062 ASN CB
C A 0061 PRO C 3.493 C A 0062 ASN CG
C A 0062 ASN C 2.419 C A 0063 LYS CA
C A 0062 ASN C 2.935 C A 0063 LYS C
C A 0062 ASN C 3.690 C A 0063 LYS CB
C A 0063 LYS C 2.425 C A 0064 SER CA
C A 0063 LYS C 3.429 C A 0064 SER C
C A 0063 LYS C 3.507 C A 0064 SER CB
C A 0064 SER C 2.421 C A 0065 CYS CA
C A 0064 SER C 2.834 C A 0065 CYS C
C A 0064 SER C 3.682 C A 0065 CYS CB
CHARGE_ATTR 2.00 12.00 29
E A 0002 GLU OE1 7.462 C A 0001 LYS NZ
E A 0002 GLU OE2 9.082 C A 0001 LYS NZ
C A 0010 ASP OD1 4.839 C A 0007 LYS NZ
C A 0010 ASP OD2 6.381 C A 0007 LYS NZ
C A 0010 ASP OD1 10.24 C A 0008 LYS NZ
C A 0010 ASP OD2 8.784 C A 0008 LYS NZ
C A 0010 ASP OD1 6.540 C A 0063 LYS NZ
C A 0010 ASP OD2 6.921 C A 0063 LYS NZ
C A 0015 ASP OD1 10.16 C A 0007 LYS NZ
C A 0015 ASP OD2 11.22 C A 0007 LYS NZ
C A 0015 ASP OD1 7.603 C A 0013 LYS NZ
C A 0015 ASP OD2 6.523 C A 0013 LYS NZ
H A 0023 GLU OE1 9.397 C A 0021 LYS NZ
H A 0023 GLU OE2 10.02 C A 0021 LYS NZ
H A 0023 GLU OE1 4.110 H A 0024 HIS ND1
H A 0023 GLU OE1 5.824 H A 0024 HIS NE2
H A 0023 GLU OE2 4.055 H A 0024 HIS ND1
H A 0023 GLU OE2 5.416 H A 0024 HIS NE2
H A 0028 GLU OE2 11.83 C A 0007 LYS NZ
H A 0028 GLU OE1 9.875 C A 0008 LYS NZ
H A 0028 GLU OE2 10.00 C A 0008 LYS NZ
H A 0028 GLU OE1 9.830 H A 0024 HIS ND1
H A 0028 GLU OE1 10.27 H A 0024 HIS NE2
H A 0028 GLU OE2 8.409 H A 0024 HIS ND1
H A 0028 GLU OE2 8.536 H A 0024 HIS NE2
E A 0049 GLU OE1 10.52 C A 0001 LYS NZ
E A 0049 GLU OE2 10.45 C A 0001 LYS NZ
C A 0053 GLU OE1 7.036 C A 0001 LYS NZ
C A 0053 GLU OE2 5.535 C A 0001 LYS NZ
CHARGE_REPU 2.00 12.00 15
E A 0002 GLU OE1 5.442 E A 0049 GLU OE1
E A 0002 GLU OE1 4.367 E A 0049 GLU OE2
E A 0002 GLU OE2 6.706 E A 0049 GLU OE1
E A 0002 GLU OE2 5.167 E A 0049 GLU OE2
E A 0002 GLU OE1 10.75 C A 0053 GLU OE1
E A 0002 GLU OE1 9.491 C A 0053 GLU OE2
E A 0002 GLU OE2 10.80 C A 0053 GLU OE2
C A 0007 LYS NZ 11.45 C A 0008 LYS NZ
C A 0007 LYS NZ 9.415 C A 0013 LYS NZ
C A 0007 LYS NZ 10.18 C A 0063 LYS NZ
H A 0023 GLU OE1 11.75 H A 0028 GLU OE2
H A 0030 LYS NZ 11.30 C A 0032 LYS NZ
E A 0049 GLU OE1 11.68 C A 0053 GLU OE2
E A 0049 GLU OE2 11.71 C A 0053 GLU OE1
E A 0049 GLU OE2 11.18 C A 0053 GLU OE2
HB_MM 2.00 3.20 91
E A 0002 GLU N 2.194 C A 0001 LYS O
E A 0003 GLY N 2.195 E A 0002 GLU O
E A 0003 GLY N 2.803 E A 0048 CYS O
E A 0004 TYR N 2.197 E A 0003 GLY O
C A 0005 LEU N 2.774 E A 0003 GLY O
C A 0005 LEU N 2.204 E A 0004 TYR O
C A 0005 LEU N 3.059 E A 0046 CYS O
C A 0006 VAL N 3.163 E A 0004 TYR O
C A 0006 VAL N 2.192 C A 0005 LEU O
C A 0007 LYS N 2.199 C A 0006 VAL O
C A 0007 LYS N 2.929 C A 0012 CYS O
C A 0008 LYS N 3.028 C A 0006 VAL O
C A 0008 LYS N 2.214 C A 0007 LYS O
C A 0009 SER N 2.748 C A 0007 LYS O
C A 0009 SER N 2.199 C A 0008 LYS O
C A 0010 ASP N 3.002 C A 0007 LYS O
C A 0010 ASP N 2.197 C A 0009 SER O
C A 0011 GLY N 2.194 C A 0010 ASP O
C A 0012 CYS N 2.193 C A 0011 GLY O
C A 0013 LYS N 2.194 C A 0012 CYS O
C A 0014 TYR N 2.927 C A 0005 LEU O
C A 0014 TYR N 2.191 C A 0013 LYS O
C A 0015 ASP N 2.190 C A 0014 TYR O
C A 0016 CYS N 2.199 C A 0015 ASP O
C A 0017 PHE N 2.189 C A 0016 CYS O
C A 0018 TRP N 2.197 C A 0017 PHE O
C A 0019 LEU N 2.196 C A 0018 TRP O
C A 0020 GLY N 2.196 C A 0019 LEU O
C A 0021 LYS N 2.196 C A 0020 GLY O
C A 0022 ASN N 3.100 C A 0020 GLY O
C A 0022 ASN N 2.198 C A 0021 LYS O
H A 0023 GLU N 2.196 C A 0022 ASN O
H A 0024 HIS N 2.198 H A 0023 GLU O
H A 0025 CYS N 2.198 H A 0024 HIS O
H A 0026 ASN N 2.198 H A 0025 CYS O
H A 0027 THR N 2.197 H A 0026 ASN O
H A 0028 GLU N 3.031 H A 0024 HIS O
H A 0028 GLU N 2.199 H A 0027 THR O
H A 0029 CYS N 2.196 H A 0028 GLU O
H A 0030 LYS N 3.061 H A 0026 ASN O
H A 0030 LYS N 2.197 H A 0029 CYS O
C A 0031 ALA N 3.105 H A 0027 THR O
C A 0031 ALA N 3.153 H A 0029 CYS O
C A 0031 ALA N 2.196 H A 0030 LYS O
C A 0032 LYS N 2.198 C A 0031 ALA O
C A 0033 ASN N 3.128 C A 0031 ALA O
C A 0033 ASN N 2.196 C A 0032 LYS O
C A 0034 GLN N 2.198 C A 0033 ASN O
C A 0035 GLY N 2.198 C A 0034 GLN O
C A 0036 GLY N 2.197 C A 0035 GLY O
C A 0037 SER N 2.196 C A 0036 GLY O
E A 0038 TYR N 2.199 C A 0037 SER O
E A 0039 GLY N 2.200 E A 0038 TYR O
E A 0040 TYR N 2.201 E A 0039 GLY O
E A 0040 TYR N 3.162 E A 0047 TRP O
E A 0041 CYS N 2.195 E A 0040 TYR O
C A 0042 TYR N 2.198 E A 0041 CYS O
C A 0042 TYR N 2.946 C A 0045 ALA O
C A 0043 ALA N 3.061 E A 0041 CYS O
C A 0043 ALA N 2.211 C A 0042 TYR O
C A 0044 PHE N 2.895 C A 0042 TYR O
C A 0044 PHE N 2.186 C A 0043 ALA O
C A 0045 ALA N 2.202 C A 0044 PHE O
E A 0046 CYS N 2.188 C A 0045 ALA O
E A 0047 TRP N 2.792 E A 0040 TYR O
E A 0047 TRP N 2.738 C A 0045 ALA O
E A 0047 TRP N 2.200 E A 0046 CYS O
E A 0048 CYS N 3.051 E A 0003 GLY O
E A 0048 CYS N 2.198 E A 0047 TRP O
E A 0049 GLU N 2.196 E A 0048 CYS O
C A 0050 GLY N 3.162 C A 0001 LYS O
C A 0050 GLY N 2.198 E A 0049 GLU O
C A 0051 LEU N 2.198 C A 0050 GLY O
C A 0052 PRO N 2.880 C A 0050 GLY O
C A 0052 PRO N 2.229 C A 0051 LEU O
C A 0053 GLU N 2.194 C A 0052 PRO O
C A 0054 SER N 2.196 C A 0053 GLU O
C A 0055 THR N 2.195 C A 0054 SER O
C A 0056 PRO N 2.231 C A 0055 THR O
C A 0057 THR N 2.197 C A 0056 PRO O
C A 0058 TYR N 2.207 C A 0057 THR O
C A 0058 TYR N 3.099 C A 0059 PRO O
C A 0059 PRO N 3.130 C A 0057 THR O
C A 0059 PRO N 2.229 C A 0058 TYR O
C A 0060 LEU N 2.196 C A 0059 PRO O
C A 0061 PRO N 2.233 C A 0060 LEU O
C A 0062 ASN N 2.975 C A 0060 LEU O
C A 0062 ASN N 2.192 C A 0061 PRO O
C A 0063 LYS N 2.195 C A 0062 ASN O
C A 0064 SER N 2.198 C A 0063 LYS O
C A 0065 CYS N 2.198 C A 0064 SER O
HB_MS 2.00 3.20 8
E A 0002 GLU O 3.003 C A 0001 LYS NZ
C A 0010 ASP N 3.020 C A 0009 SER OG
C A 0016 CYS N 2.661 C A 0015 ASP OD1
C A 0016 CYS N 3.186 C A 0015 ASP OD2
C A 0052 PRO N 3.192 C A 0055 THR OG1
C A 0055 THR O 3.176 C A 0057 THR OG1
C A 0056 PRO O 2.417 C A 0057 THR OG1
C A 0065 CYS O 2.354 C A 0058 TYR OH
SS_BOND 1.50 2.80 4
C A 0012 CYS SG 2.022 C A 0065 CYS SG
C A 0016 CYS SG 2.020 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