Complet list of 1d2l con file
Complete list of 1d2l.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 229
C A 0001 GLY C 2.491 C A 0002 SER CA
C A 0001 GLY C 3.621 C A 0002 SER C
C A 0001 GLY C 3.396 C A 0002 SER CB
C A 0001 GLY C 3.790 C A 0003 PRO CD
C A 0002 SER CA 2.930 C A 0003 PRO CD
C A 0002 SER C 2.486 C A 0003 PRO CA
C A 0002 SER C 3.284 C A 0003 PRO C
C A 0002 SER C 3.636 C A 0003 PRO CB
C A 0002 SER C 3.705 C A 0003 PRO CG
C A 0002 SER C 2.492 C A 0003 PRO CD
C A 0003 PRO CA 3.037 C A 0004 PRO CD
C A 0003 PRO C 2.468 C A 0004 PRO CA
C A 0003 PRO C 3.134 C A 0004 PRO C
C A 0003 PRO C 3.673 C A 0004 PRO CB
C A 0003 PRO C 3.724 C A 0004 PRO CG
C A 0003 PRO C 2.523 C A 0004 PRO CD
C A 0004 PRO C 2.530 C A 0005 GLN CA
C A 0004 PRO C 3.404 C A 0005 GLN C
C A 0004 PRO C 3.077 C A 0005 GLN CB
C A 0004 PRO C 3.657 C A 0005 GLN CG
C A 0005 GLN C 2.521 C A 0006 CYS CA
C A 0005 GLN C 3.746 C A 0006 CYS C
C A 0005 GLN C 3.223 C A 0006 CYS CB
C A 0005 GLN CG 3.647 E A 0012 ALA CB
C A 0005 GLN CD 3.457 E A 0012 ALA CB
C A 0006 CYS C 2.528 C A 0007 GLN CA
C A 0006 CYS C 3.553 C A 0007 GLN C
C A 0006 CYS C 3.448 C A 0007 GLN CB
C A 0006 CYS C 3.301 C A 0007 GLN CG
C A 0006 CYS CB 3.474 C A 0010 GLU CB
C A 0006 CYS CA 3.606 E A 0018 CYS CB
C A 0006 CYS CB 3.302 E A 0018 CYS CB
C A 0007 GLN CA 3.110 C A 0008 PRO CD
C A 0007 GLN C 2.456 C A 0008 PRO CA
C A 0007 GLN C 3.214 C A 0008 PRO C
C A 0007 GLN C 3.631 C A 0008 PRO CB
C A 0007 GLN C 3.708 C A 0008 PRO CG
C A 0007 GLN C 2.521 C A 0008 PRO CD
C A 0007 GLN CB 3.244 C A 0008 PRO CD
C A 0008 PRO C 2.492 C A 0009 GLY CA
C A 0008 PRO C 3.716 C A 0009 GLY C
C A 0009 GLY C 2.493 C A 0010 GLU CA
C A 0009 GLY C 3.646 C A 0010 GLU C
C A 0009 GLY C 3.354 C A 0010 GLU CB
C A 0009 GLY C 3.410 C A 0010 GLU CG
C A 0010 GLU C 2.516 E A 0011 PHE CA
C A 0010 GLU C 3.703 E A 0011 PHE C
C A 0010 GLU C 3.434 E A 0011 PHE CB
C A 0010 GLU CD 3.494 H A 0020 GLN CA
C A 0010 GLU CD 3.598 H A 0020 GLN CB
E A 0011 PHE C 2.509 E A 0012 ALA CA
E A 0011 PHE C 3.440 E A 0012 ALA C
E A 0011 PHE C 3.648 E A 0012 ALA CB
E A 0011 PHE CD1 3.540 E A 0012 ALA C
E A 0011 PHE CE1 3.520 E A 0012 ALA C
E A 0011 PHE CD2 3.317 E A 0019 ILE CG1
E A 0011 PHE CD2 3.643 E A 0019 ILE CD1
E A 0011 PHE CB 3.594 H A 0024 LYS CG
E A 0011 PHE CB 3.725 H A 0024 LYS CD
E A 0011 PHE CG 3.762 H A 0024 LYS CG
E A 0011 PHE CE2 3.702 C A 0031 CYS CB
E A 0011 PHE CZ 3.651 C A 0031 CYS CB
E A 0011 PHE CE1 3.765 C A 0035 SER CB
E A 0011 PHE CZ 3.684 C A 0035 SER CB
E A 0011 PHE CE2 3.629 C A 0036 ASP CB
E A 0011 PHE CE2 3.421 C A 0036 ASP CG
E A 0011 PHE CZ 3.497 C A 0036 ASP CB
E A 0011 PHE CZ 3.648 C A 0036 ASP CG
E A 0011 PHE CD1 3.554 C A 0041 LEU CD1
E A 0011 PHE CE1 3.610 C A 0041 LEU CD1
E A 0012 ALA C 2.490 E A 0013 CYS CA
E A 0012 ALA C 3.290 E A 0013 CYS C
E A 0012 ALA C 3.644 E A 0013 CYS CB
E A 0013 CYS C 2.463 C A 0014 ALA CA
E A 0013 CYS C 3.134 C A 0014 ALA C
E A 0013 CYS C 3.730 C A 0014 ALA CB
E A 0013 CYS CB 3.599 E A 0017 ARG CB
E A 0013 CYS CB 3.606 E A 0019 ILE CD1
E A 0013 CYS CB 3.709 C A 0031 CYS CB
C A 0014 ALA C 2.467 C A 0015 ASN CA
C A 0014 ALA C 3.087 C A 0015 ASN C
C A 0014 ALA C 3.774 C A 0015 ASN CB
C A 0015 ASN C 2.591 C A 0016 SER CA
C A 0015 ASN C 3.662 C A 0016 SER C
C A 0015 ASN C 3.086 C A 0016 SER CB
C A 0015 ASN CG 3.708 C A 0032 LEU CD2
C A 0015 ASN CB 3.640 C A 0033 ASP CB
C A 0016 SER C 2.463 E A 0017 ARG CA
C A 0016 SER C 3.614 E A 0017 ARG C
C A 0016 SER C 3.457 E A 0017 ARG CB
C A 0016 SER C 3.457 E A 0017 ARG CG
C A 0016 SER C 3.505 E A 0017 ARG CD
E A 0017 ARG C 2.444 E A 0018 CYS CA
E A 0017 ARG C 3.323 E A 0018 CYS C
E A 0017 ARG C 3.610 E A 0018 CYS CB
E A 0018 CYS C 2.484 E A 0019 ILE CA
E A 0018 CYS C 3.566 E A 0019 ILE C
E A 0018 CYS C 3.397 E A 0019 ILE CB
E A 0018 CYS C 3.453 E A 0019 ILE CG2
E A 0019 ILE CA 3.784 H A 0020 GLN CA
E A 0019 ILE C 2.456 H A 0020 GLN CA
E A 0019 ILE C 3.409 H A 0020 GLN C
E A 0019 ILE C 3.575 H A 0020 GLN CB
E A 0019 ILE CB 3.660 H A 0023 TRP CE3
E A 0019 ILE CG1 3.595 H A 0023 TRP CE3
E A 0019 ILE CG2 3.787 H A 0023 TRP CE3
E A 0019 ILE CG2 3.415 H A 0023 TRP CZ3
E A 0019 ILE CG2 3.602 H A 0023 TRP CH2
H A 0020 GLN C 2.511 H A 0021 GLU CA
H A 0020 GLN C 3.117 H A 0021 GLU C
H A 0020 GLN C 3.730 H A 0021 GLU CB
H A 0020 GLN CG 3.547 H A 0023 TRP CD1
H A 0021 GLU C 2.496 H A 0022 ARG CA
H A 0021 GLU C 2.927 H A 0022 ARG C
H A 0021 GLU C 3.782 H A 0022 ARG CB
H A 0021 GLU CA 3.751 H A 0024 LYS CE
H A 0021 GLU CB 3.612 H A 0024 LYS CE
H A 0021 GLU CG 3.350 H A 0024 LYS CE
H A 0021 GLU CD 3.681 H A 0024 LYS CE
H A 0022 ARG CA 3.789 H A 0023 TRP CA
H A 0022 ARG C 2.462 H A 0023 TRP CA
H A 0022 ARG C 3.114 H A 0023 TRP C
H A 0022 ARG C 3.676 H A 0023 TRP CB
H A 0022 ARG CB 3.736 H A 0023 TRP CD1
H A 0022 ARG CG 3.759 H A 0023 TRP CD1
H A 0022 ARG CD 3.367 H A 0023 TRP CD1
H A 0022 ARG CZ 3.571 C A 0026 ASP CG
H A 0023 TRP C 2.507 H A 0024 LYS CA
H A 0023 TRP C 3.205 H A 0024 LYS C
H A 0023 TRP C 3.753 H A 0024 LYS CB
H A 0023 TRP CB 3.603 C A 0030 ASP CG
H A 0023 TRP CG 3.592 C A 0030 ASP CG
H A 0023 TRP CD2 3.486 C A 0030 ASP CG
H A 0023 TRP CE3 3.575 C A 0030 ASP C
H A 0023 TRP CE3 3.377 C A 0030 ASP CG
H A 0023 TRP CZ3 3.574 C A 0030 ASP C
H A 0023 TRP C 3.800 C A 0036 ASP CG
H A 0024 LYS C 2.478 C A 0025 CYS CA
H A 0024 LYS C 3.187 C A 0025 CYS C
H A 0024 LYS C 3.052 C A 0025 CYS CB
H A 0024 LYS CB 3.659 C A 0041 LEU CD2
H A 0024 LYS CG 3.759 C A 0041 LEU CD2
C A 0025 CYS C 2.445 C A 0026 ASP CA
C A 0025 CYS C 3.161 C A 0026 ASP C
C A 0025 CYS C 3.679 C A 0026 ASP CB
C A 0025 CYS C 3.500 C A 0044 GLN CB
C A 0026 ASP C 2.473 C A 0027 GLY CA
C A 0026 ASP C 3.372 C A 0027 GLY C
C A 0027 GLY C 2.448 C A 0028 ASP CA
C A 0027 GLY C 3.341 C A 0028 ASP C
C A 0027 GLY C 3.639 C A 0028 ASP CB
C A 0027 GLY CA 3.582 C A 0037 GLU CD
C A 0028 ASP CA 3.791 C A 0029 ASN CA
C A 0028 ASP C 2.489 C A 0029 ASN CA
C A 0028 ASP C 3.025 C A 0029 ASN C
C A 0028 ASP C 3.767 C A 0029 ASN CB
C A 0028 ASP C 3.509 C A 0030 ASP CB
C A 0028 ASP C 3.699 C A 0037 GLU CG
C A 0029 ASN C 2.597 C A 0030 ASP CA
C A 0029 ASN C 3.206 C A 0030 ASP C
C A 0029 ASN C 3.081 C A 0030 ASP CB
C A 0030 ASP CA 3.751 C A 0031 CYS CA
C A 0030 ASP C 2.496 C A 0031 CYS CA
C A 0030 ASP C 3.164 C A 0031 CYS C
C A 0030 ASP C 3.689 C A 0031 CYS CB
C A 0031 CYS C 2.516 C A 0032 LEU CA
C A 0031 CYS C 3.235 C A 0032 LEU C
C A 0031 CYS C 3.107 C A 0032 LEU CB
C A 0031 CYS C 3.791 C A 0032 LEU CG
C A 0032 LEU C 2.496 C A 0033 ASP CA
C A 0032 LEU C 3.282 C A 0033 ASP C
C A 0032 LEU C 3.674 C A 0033 ASP CB
C A 0033 ASP C 2.491 C A 0034 ASN CA
C A 0033 ASP C 3.025 C A 0034 ASN C
C A 0033 ASP C 3.092 C A 0034 ASN CB
C A 0034 ASN C 2.454 C A 0035 SER CA
C A 0034 ASN C 3.163 C A 0035 SER C
C A 0034 ASN C 3.710 C A 0035 SER CB
C A 0035 SER C 2.445 C A 0036 ASP CA
C A 0035 SER C 2.977 C A 0036 ASP C
C A 0035 SER C 3.721 C A 0036 ASP CB
C A 0036 ASP CA 3.781 C A 0037 GLU CA
C A 0036 ASP C 2.428 C A 0037 GLU CA
C A 0036 ASP C 3.238 C A 0037 GLU C
C A 0036 ASP C 3.641 C A 0037 GLU CB
C A 0036 ASP C 3.768 C A 0037 GLU CD
C A 0036 ASP CG 3.540 C A 0037 GLU CG
C A 0036 ASP CG 3.518 C A 0037 GLU CD
C A 0036 ASP CA 3.627 C A 0041 LEU CB
C A 0036 ASP CA 3.765 C A 0041 LEU CG
C A 0036 ASP CA 3.747 C A 0041 LEU CD1
C A 0036 ASP CA 3.518 C A 0041 LEU CD2
C A 0036 ASP CB 3.535 C A 0041 LEU CD2
C A 0037 GLU CA 3.779 C A 0038 ALA CA
C A 0037 GLU C 2.444 C A 0038 ALA CA
C A 0037 GLU C 3.376 C A 0038 ALA C
C A 0037 GLU C 3.547 C A 0038 ALA CB
C A 0037 GLU CA 3.595 C A 0043 HIS CA
C A 0037 GLU C 3.616 C A 0043 HIS CB
C A 0038 ALA CA 2.946 C A 0039 PRO CD
C A 0038 ALA C 2.520 C A 0039 PRO CA
C A 0038 ALA C 3.249 C A 0039 PRO C
C A 0038 ALA C 3.695 C A 0039 PRO CB
C A 0038 ALA C 3.698 C A 0039 PRO CG
C A 0038 ALA C 2.492 C A 0039 PRO CD
C A 0039 PRO CA 3.791 C A 0040 ALA CA
C A 0039 PRO C 2.459 C A 0040 ALA CA
C A 0039 PRO C 3.095 C A 0040 ALA C
C A 0039 PRO C 3.702 C A 0040 ALA CB
C A 0040 ALA C 2.491 C A 0041 LEU CA
C A 0040 ALA C 3.513 C A 0041 LEU C
C A 0040 ALA C 3.479 C A 0041 LEU CB
C A 0041 LEU C 2.453 C A 0042 CYS CA
C A 0041 LEU C 3.713 C A 0042 CYS C
C A 0041 LEU C 3.266 C A 0042 CYS CB
C A 0041 LEU CD2 3.651 C A 0042 CYS CB
C A 0042 CYS C 2.514 C A 0043 HIS CA
C A 0042 CYS C 3.193 C A 0043 HIS C
C A 0042 CYS C 3.162 C A 0043 HIS CB
C A 0043 HIS CA 3.754 C A 0044 GLN CA
C A 0043 HIS C 2.432 C A 0044 GLN CA
C A 0043 HIS C 3.054 C A 0044 GLN C
C A 0043 HIS C 3.715 C A 0044 GLN CB
C A 0043 HIS CE1 3.708 C A 0045 HIS CB
C A 0043 HIS CE1 3.792 C A 0045 HIS CG
C A 0043 HIS CE1 3.516 C A 0045 HIS CD2
C A 0044 GLN C 2.484 C A 0045 HIS CA
C A 0044 GLN C 3.644 C A 0045 HIS C
C A 0044 GLN C 3.332 C A 0045 HIS CB
CHARGE_ATTR 2.00 12.00 62
C A 0010 GLU OE1 11.34 H A 0022 ARG NH1
C A 0010 GLU OE1 11.25 H A 0022 ARG NH2
C A 0010 GLU OE1 6.468 H A 0024 LYS NZ
C A 0010 GLU OE2 8.483 H A 0024 LYS NZ
H A 0021 GLU OE1 2.639 H A 0024 LYS NZ
H A 0021 GLU OE2 4.807 H A 0024 LYS NZ
C A 0026 ASP OD1 4.240 H A 0022 ARG NH1
C A 0026 ASP OD1 3.285 H A 0022 ARG NH2
C A 0026 ASP OD2 2.646 H A 0022 ARG NH1
C A 0026 ASP OD2 2.811 H A 0022 ARG NH2
C A 0026 ASP OD1 9.208 C A 0043 HIS ND1
C A 0026 ASP OD1 11.12 C A 0043 HIS NE2
C A 0026 ASP OD2 10.57 C A 0043 HIS ND1
C A 0026 ASP OD1 11.89 C A 0045 HIS ND1
C A 0028 ASP OD2 11.53 E A 0017 ARG NH1
C A 0028 ASP OD2 11.82 E A 0017 ARG NH2
C A 0028 ASP OD1 8.608 H A 0022 ARG NH1
C A 0028 ASP OD1 7.154 H A 0022 ARG NH2
C A 0028 ASP OD2 7.582 H A 0022 ARG NH1
C A 0028 ASP OD2 5.759 H A 0022 ARG NH2
C A 0028 ASP OD1 9.988 C A 0043 HIS ND1
C A 0028 ASP OD1 11.03 C A 0043 HIS NE2
C A 0028 ASP OD2 10.95 C A 0043 HIS ND1
C A 0028 ASP OD1 11.27 C A 0045 HIS ND1
C A 0028 ASP OD1 11.90 C A 0045 HIS NE2
C A 0030 ASP OD1 10.95 E A 0017 ARG NH1
C A 0030 ASP OD1 10.68 E A 0017 ARG NH2
C A 0030 ASP OD1 4.900 H A 0022 ARG NH1
C A 0030 ASP OD1 2.717 H A 0022 ARG NH2
C A 0030 ASP OD2 4.573 H A 0022 ARG NH1
C A 0030 ASP OD2 2.859 H A 0022 ARG NH2
C A 0030 ASP OD2 11.12 H A 0024 LYS NZ
C A 0030 ASP OD2 10.59 C A 0043 HIS ND1
C A 0033 ASP OD1 9.397 E A 0017 ARG NH1
C A 0033 ASP OD1 11.17 E A 0017 ARG NH2
C A 0033 ASP OD2 9.684 E A 0017 ARG NH1
C A 0033 ASP OD2 11.70 E A 0017 ARG NH2
C A 0036 ASP OD1 11.66 E A 0017 ARG NH1
C A 0036 ASP OD1 9.389 H A 0022 ARG NH1
C A 0036 ASP OD1 7.925 H A 0022 ARG NH2
C A 0036 ASP OD2 7.821 H A 0022 ARG NH1
C A 0036 ASP OD2 6.770 H A 0022 ARG NH2
C A 0036 ASP OD1 9.777 H A 0024 LYS NZ
C A 0036 ASP OD2 8.984 H A 0024 LYS NZ
C A 0036 ASP OD1 8.532 C A 0043 HIS ND1
C A 0036 ASP OD1 10.05 C A 0043 HIS NE2
C A 0036 ASP OD2 8.065 C A 0043 HIS ND1
C A 0036 ASP OD2 9.933 C A 0043 HIS NE2
C A 0037 GLU OE1 9.357 H A 0022 ARG NH1
C A 0037 GLU OE1 8.871 H A 0022 ARG NH2
C A 0037 GLU OE2 7.395 H A 0022 ARG NH1
C A 0037 GLU OE2 6.764 H A 0022 ARG NH2
C A 0037 GLU OE1 11.02 H A 0024 LYS NZ
C A 0037 GLU OE2 10.30 H A 0024 LYS NZ
C A 0037 GLU OE1 4.623 C A 0043 HIS ND1
C A 0037 GLU OE1 6.725 C A 0043 HIS NE2
C A 0037 GLU OE2 6.525 C A 0043 HIS ND1
C A 0037 GLU OE2 8.585 C A 0043 HIS NE2
C A 0037 GLU OE1 9.272 C A 0045 HIS ND1
C A 0037 GLU OE1 9.923 C A 0045 HIS NE2
C A 0037 GLU OE2 10.67 C A 0045 HIS ND1
C A 0037 GLU OE2 11.48 C A 0045 HIS NE2
CHARGE_REPU 2.00 12.00 66
C A 0010 GLU OE1 6.004 H A 0021 GLU OE1
C A 0010 GLU OE1 6.237 H A 0021 GLU OE2
C A 0010 GLU OE2 8.118 H A 0021 GLU OE1
C A 0010 GLU OE2 8.278 H A 0021 GLU OE2
C A 0010 GLU OE1 11.17 C A 0030 ASP OD1
C A 0010 GLU OE1 10.95 C A 0030 ASP OD2
C A 0010 GLU OE2 11.92 C A 0030 ASP OD1
C A 0010 GLU OE1 11.98 C A 0036 ASP OD1
C A 0010 GLU OE1 11.21 C A 0036 ASP OD2
H A 0021 GLU OE1 11.61 C A 0036 ASP OD1
H A 0021 GLU OE1 10.43 C A 0036 ASP OD2
H A 0021 GLU OE2 11.45 C A 0036 ASP OD2
H A 0021 GLU OE1 11.40 C A 0037 GLU OE2
C A 0026 ASP OD1 5.679 C A 0028 ASP OD1
C A 0026 ASP OD1 4.966 C A 0028 ASP OD2
C A 0026 ASP OD2 6.639 C A 0028 ASP OD1
C A 0026 ASP OD2 6.086 C A 0028 ASP OD2
C A 0026 ASP OD1 3.989 C A 0030 ASP OD1
C A 0026 ASP OD1 2.355 C A 0030 ASP OD2
C A 0026 ASP OD2 4.853 C A 0030 ASP OD1
C A 0026 ASP OD2 3.823 C A 0030 ASP OD2
C A 0026 ASP OD1 6.001 C A 0036 ASP OD1
C A 0026 ASP OD1 4.647 C A 0036 ASP OD2
C A 0026 ASP OD2 8.109 C A 0036 ASP OD1
C A 0026 ASP OD2 6.543 C A 0036 ASP OD2
C A 0026 ASP OD1 5.841 C A 0037 GLU OE1
C A 0026 ASP OD1 3.919 C A 0037 GLU OE2
C A 0026 ASP OD2 7.358 C A 0037 GLU OE1
C A 0026 ASP OD2 5.583 C A 0037 GLU OE2
C A 0028 ASP OD1 6.517 C A 0030 ASP OD1
C A 0028 ASP OD1 6.535 C A 0030 ASP OD2
C A 0028 ASP OD2 4.571 C A 0030 ASP OD1
C A 0028 ASP OD2 5.062 C A 0030 ASP OD2
C A 0028 ASP OD2 11.16 C A 0033 ASP OD1
C A 0028 ASP OD1 8.448 C A 0036 ASP OD1
C A 0028 ASP OD1 8.499 C A 0036 ASP OD2
C A 0028 ASP OD2 7.472 C A 0036 ASP OD1
C A 0028 ASP OD2 7.637 C A 0036 ASP OD2
C A 0028 ASP OD1 8.976 C A 0037 GLU OE1
C A 0028 ASP OD1 7.935 C A 0037 GLU OE2
C A 0028 ASP OD2 9.056 C A 0037 GLU OE1
C A 0028 ASP OD2 7.596 C A 0037 GLU OE2
C A 0030 ASP OD1 11.38 C A 0033 ASP OD1
C A 0030 ASP OD2 10.94 C A 0033 ASP OD1
C A 0030 ASP OD1 6.470 C A 0036 ASP OD1
C A 0030 ASP OD1 6.087 C A 0036 ASP OD2
C A 0030 ASP OD2 5.071 C A 0036 ASP OD1
C A 0030 ASP OD2 4.146 C A 0036 ASP OD2
C A 0030 ASP OD1 8.917 C A 0037 GLU OE1
C A 0030 ASP OD1 6.810 C A 0037 GLU OE2
C A 0030 ASP OD2 6.807 C A 0037 GLU OE1
C A 0030 ASP OD2 4.655 C A 0037 GLU OE2
C A 0033 ASP OD1 6.702 C A 0036 ASP OD1
C A 0033 ASP OD1 8.948 C A 0036 ASP OD2
C A 0033 ASP OD2 8.832 C A 0036 ASP OD1
C A 0033 ASP OD2 11.08 C A 0036 ASP OD2
C A 0033 ASP OD1 10.83 C A 0037 GLU OE1
C A 0033 ASP OD1 10.58 C A 0037 GLU OE2
C A 0036 ASP OD1 5.163 C A 0037 GLU OE1
C A 0036 ASP OD1 4.151 C A 0037 GLU OE2
C A 0036 ASP OD2 3.848 C A 0037 GLU OE1
C A 0036 ASP OD2 2.300 C A 0037 GLU OE2
C A 0043 HIS ND1 5.658 C A 0045 HIS ND1
C A 0043 HIS ND1 5.660 C A 0045 HIS NE2
C A 0043 HIS NE2 5.354 C A 0045 HIS ND1
C A 0043 HIS NE2 4.509 C A 0045 HIS NE2
HB_MM 2.00 3.20 65
C A 0002 SER N 2.249 C A 0001 GLY O
C A 0003 PRO N 2.252 C A 0002 SER O
C A 0004 PRO N 2.245 C A 0003 PRO O
C A 0005 GLN N 2.257 C A 0004 PRO O
C A 0006 CYS N 2.249 C A 0005 GLN O
C A 0007 GLN N 2.256 C A 0006 CYS O
C A 0008 PRO N 2.220 C A 0007 GLN O
C A 0009 GLY N 2.792 C A 0007 GLN O
C A 0009 GLY N 2.251 C A 0008 PRO O
C A 0010 GLU N 2.790 C A 0004 PRO O
C A 0010 GLU N 2.243 C A 0009 GLY O
E A 0011 PHE N 2.242 C A 0010 GLU O
E A 0011 PHE N 2.775 E A 0019 ILE O
E A 0012 ALA N 2.210 E A 0011 PHE O
E A 0013 CYS N 2.248 E A 0012 ALA O
E A 0013 CYS N 2.857 E A 0017 ARG O
C A 0014 ALA N 2.236 E A 0013 CYS O
C A 0015 ASN N 3.007 E A 0013 CYS O
C A 0015 ASN N 2.241 C A 0014 ALA O
C A 0016 SER N 2.699 E A 0013 CYS O
C A 0016 SER N 2.266 C A 0015 ASN O
E A 0017 ARG N 2.936 E A 0013 CYS O
E A 0017 ARG N 2.256 C A 0016 SER O
E A 0018 CYS N 2.217 E A 0017 ARG O
E A 0019 ILE N 2.993 E A 0011 PHE O
E A 0019 ILE N 2.260 E A 0018 CYS O
H A 0020 GLN N 2.301 E A 0019 ILE O
H A 0021 GLU N 2.307 H A 0020 GLN O
H A 0022 ARG N 2.897 H A 0020 GLN O
H A 0022 ARG N 2.264 H A 0021 GLU O
H A 0023 TRP N 2.945 H A 0020 GLN O
H A 0023 TRP N 3.000 H A 0021 GLU O
H A 0023 TRP N 2.267 H A 0022 ARG O
H A 0024 LYS N 2.936 H A 0021 GLU O
H A 0024 LYS N 2.247 H A 0023 TRP O
C A 0025 CYS N 2.266 H A 0024 LYS O
C A 0026 ASP N 2.231 C A 0025 CYS O
C A 0027 GLY N 2.247 C A 0026 ASP O
C A 0028 ASP N 2.256 C A 0027 GLY O
C A 0029 ASN N 2.269 C A 0028 ASP O
C A 0030 ASP N 2.298 C A 0029 ASN O
C A 0031 CYS N 2.594 C A 0029 ASN O
C A 0031 CYS N 2.242 C A 0030 ASP O
C A 0032 LEU N 2.879 C A 0029 ASN O
C A 0032 LEU N 2.235 C A 0031 CYS O
C A 0033 ASP N 2.904 C A 0031 CYS O
C A 0033 ASP N 2.246 C A 0032 LEU O
C A 0034 ASN N 2.262 C A 0033 ASP O
C A 0035 SER N 2.262 C A 0034 ASN O
C A 0036 ASP N 2.258 C A 0035 SER O
C A 0037 GLU N 2.216 C A 0036 ASP O
C A 0038 ALA N 2.934 C A 0035 SER O
C A 0038 ALA N 3.108 C A 0036 ASP O
C A 0038 ALA N 2.245 C A 0037 GLU O
C A 0039 PRO N 2.289 C A 0038 ALA O
C A 0040 ALA N 2.765 C A 0038 ALA O
C A 0040 ALA N 2.241 C A 0039 PRO O
C A 0041 LEU N 2.925 C A 0038 ALA O
C A 0041 LEU N 2.262 C A 0040 ALA O
C A 0042 CYS N 2.877 C A 0036 ASP O
C A 0042 CYS N 2.258 C A 0041 LEU O
C A 0043 HIS N 2.856 C A 0036 ASP O
C A 0043 HIS N 2.254 C A 0042 CYS O
C A 0044 GLN N 2.251 C A 0043 HIS O
C A 0045 HIS N 2.253 C A 0044 GLN O
HB_MS 2.00 3.20 15
C A 0010 GLU O 2.764 H A 0024 LYS NZ
E A 0012 ALA N 2.833 C A 0005 GLN OE1
C A 0014 ALA N 2.952 C A 0035 SER OG
C A 0015 ASN O 2.575 C A 0016 SER OG
H A 0021 GLU N 2.878 C A 0010 GLU OE1
C A 0025 CYS O 3.168 C A 0044 GLN NE2
C A 0026 ASP N 2.735 C A 0037 GLU OE2
C A 0026 ASP O 2.751 C A 0044 GLN NE2
C A 0027 GLY N 2.793 C A 0037 GLU OE2
C A 0028 ASP N 2.832 C A 0026 ASP OD1
C A 0029 ASN N 3.112 C A 0028 ASP OD1
C A 0030 ASP N 2.790 C A 0028 ASP OD2
C A 0037 GLU O 2.886 C A 0034 ASN ND2
C A 0044 GLN N 2.933 C A 0037 GLU OE1
C A 0044 GLN O 2.766 C A 0043 HIS ND1
HB_SS 2.00 3.20 4
C A 0010 GLU OE2 3.061 C A 0007 GLN NE2
E A 0017 ARG NH1 2.719 C A 0015 ASN OD1
C A 0029 ASN ND2 2.743 C A 0034 ASN OD1
C A 0033 ASP OD1 2.358 C A 0035 SER OG
AROMATIC 0.00 8.00 1
H A 0024 LYS 7.004 E A 0011 PHE
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.050 E A 0018 CYS SG
E A 0013 CYS SG 2.015 C A 0031 CYS SG
C A 0025 CYS SG 2.019 C A 0042 CYS SG