Complet list of 1pnb con file
Complete list of 1pnb.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 151
C A 0001 GLN CA 2.871 C A 0002 PRO CD
C A 0001 GLN C 2.449 C A 0002 PRO CA
C A 0001 GLN C 3.137 C A 0002 PRO C
C A 0001 GLN C 3.642 C A 0002 PRO CB
C A 0001 GLN C 3.682 C A 0002 PRO CG
C A 0001 GLN C 2.512 C A 0002 PRO CD
C A 0002 PRO CA 3.784 H A 0003 GLN CA
C A 0002 PRO C 2.418 H A 0003 GLN CA
C A 0002 PRO C 3.101 H A 0003 GLN C
C A 0002 PRO C 3.689 H A 0003 GLN CB
C A 0002 PRO CG 3.687 H A 0005 CYS CB
C A 0002 PRO C 3.754 H A 0006 GLN CG
H A 0003 GLN CA 3.786 H A 0004 LYS CA
H A 0003 GLN C 2.419 H A 0004 LYS CA
H A 0003 GLN C 2.923 H A 0004 LYS C
H A 0003 GLN C 3.706 H A 0004 LYS CB
H A 0003 GLN CA 3.712 H A 0006 GLN CG
H A 0004 LYS CA 3.785 H A 0005 CYS CA
H A 0004 LYS C 2.418 H A 0005 CYS CA
H A 0004 LYS C 2.905 H A 0005 CYS C
H A 0004 LYS C 3.718 H A 0005 CYS CB
H A 0005 CYS CA 3.785 H A 0006 GLN CA
H A 0005 CYS C 2.419 H A 0006 GLN CA
H A 0005 CYS C 2.902 H A 0006 GLN C
H A 0005 CYS C 3.709 H A 0006 GLN CB
H A 0006 GLN CA 3.785 H A 0007 ARG CA
H A 0006 GLN C 2.419 H A 0007 ARG CA
H A 0006 GLN C 3.012 H A 0007 ARG C
H A 0006 GLN C 3.710 H A 0007 ARG CB
H A 0006 GLN C 3.755 H A 0009 PHE CB
H A 0007 ARG CA 3.785 H A 0008 GLU CA
H A 0007 ARG C 2.419 H A 0008 GLU CA
H A 0007 ARG C 2.803 H A 0008 GLU C
H A 0007 ARG C 3.687 H A 0008 GLU CB
H A 0007 ARG C 3.345 H A 0011 GLN CB
H A 0008 GLU CA 3.784 H A 0009 PHE CA
H A 0008 GLU C 2.418 H A 0009 PHE CA
H A 0008 GLU C 2.924 H A 0009 PHE C
H A 0008 GLU C 3.658 H A 0009 PHE CB
H A 0008 GLU C 3.682 H A 0012 GLU CG
H A 0009 PHE CA 3.785 H A 0010 GLN CA
H A 0009 PHE C 2.418 H A 0010 GLN CA
H A 0009 PHE C 3.122 H A 0010 GLN C
H A 0009 PHE C 3.684 H A 0010 GLN CB
H A 0009 PHE C 3.479 C A 0014 HIS CD2
H A 0010 GLN CA 3.786 H A 0011 GLN CA
H A 0010 GLN C 2.418 H A 0011 GLN CA
H A 0010 GLN C 2.823 H A 0011 GLN C
H A 0010 GLN C 3.694 H A 0011 GLN CB
H A 0010 GLN CA 3.307 C A 0014 HIS CD2
H A 0010 GLN CG 3.799 C A 0014 HIS CD2
H A 0010 GLN CG 3.641 C A 0014 HIS CE1
H A 0011 GLN CA 3.785 H A 0012 GLU CA
H A 0011 GLN C 2.419 H A 0012 GLU CA
H A 0011 GLN C 3.108 H A 0012 GLU C
H A 0011 GLN C 3.687 H A 0012 GLU CB
H A 0012 GLU CA 3.784 C A 0013 GLN CA
H A 0012 GLU C 2.420 C A 0013 GLN CA
H A 0012 GLU C 3.702 C A 0013 GLN C
H A 0012 GLU C 2.913 C A 0013 GLN CB
H A 0012 GLU C 3.401 C A 0013 GLN CG
C A 0013 GLN CA 3.784 C A 0014 HIS CA
C A 0013 GLN C 2.420 C A 0014 HIS CA
C A 0013 GLN C 2.669 C A 0014 HIS C
C A 0013 GLN C 3.553 C A 0014 HIS CB
C A 0014 HIS CA 3.785 C A 0015 LEU CA
C A 0014 HIS C 2.419 C A 0015 LEU CA
C A 0014 HIS C 2.809 C A 0015 LEU C
C A 0014 HIS C 3.696 C A 0015 LEU CB
C A 0015 LEU CA 3.785 C A 0016 ARG CA
C A 0015 LEU C 2.419 C A 0016 ARG CA
C A 0015 LEU C 3.441 C A 0016 ARG C
C A 0015 LEU C 3.513 C A 0016 ARG CB
C A 0016 ARG CA 3.784 H A 0017 ALA CA
C A 0016 ARG C 2.418 H A 0017 ALA CA
C A 0016 ARG C 2.849 H A 0017 ALA C
C A 0016 ARG C 3.687 H A 0017 ALA CB
C A 0016 ARG C 3.636 H A 0019 GLN CB
H A 0017 ALA CA 3.784 H A 0018 CYS CA
H A 0017 ALA C 2.419 H A 0018 CYS CA
H A 0017 ALA C 3.102 H A 0018 CYS C
H A 0017 ALA C 3.686 H A 0018 CYS CB
H A 0018 CYS CA 3.785 H A 0019 GLN CA
H A 0018 CYS C 2.419 H A 0019 GLN CA
H A 0018 CYS C 2.792 H A 0019 GLN C
H A 0018 CYS C 3.682 H A 0019 GLN CB
H A 0018 CYS CA 3.569 H A 0022 ILE CG2
H A 0018 CYS C 3.705 H A 0022 ILE CB
H A 0018 CYS C 3.155 H A 0022 ILE CG1
H A 0018 CYS C 3.205 H A 0022 ILE CG2
H A 0018 CYS CB 2.992 H A 0022 ILE CG2
H A 0019 GLN CA 3.784 H A 0020 GLN CA
H A 0019 GLN C 2.419 H A 0020 GLN CA
H A 0019 GLN C 2.966 H A 0020 GLN C
H A 0019 GLN C 3.712 H A 0020 GLN CB
H A 0019 GLN CA 2.885 H A 0022 ILE CG1
H A 0019 GLN CA 3.568 H A 0022 ILE CD1
H A 0019 GLN C 3.132 H A 0022 ILE CG1
H A 0020 GLN CA 3.785 H A 0021 TRP CA
H A 0020 GLN C 2.418 H A 0021 TRP CA
H A 0020 GLN C 2.867 H A 0021 TRP C
H A 0020 GLN C 3.712 H A 0021 TRP CB
H A 0021 TRP CA 3.785 H A 0022 ILE CA
H A 0021 TRP C 2.418 H A 0022 ILE CA
H A 0021 TRP C 2.741 H A 0022 ILE C
H A 0021 TRP C 3.667 H A 0022 ILE CB
H A 0021 TRP CD2 3.735 H A 0022 ILE CA
H A 0021 TRP CD2 3.786 H A 0022 ILE CG2
H A 0021 TRP CE3 2.947 H A 0022 ILE CG2
H A 0021 TRP CZ3 2.990 H A 0022 ILE CG2
H A 0021 TRP C 3.669 H A 0025 GLN CB
H A 0021 TRP CD1 3.500 H A 0025 GLN CB
H A 0022 ILE CA 3.784 H A 0023 ARG CA
H A 0022 ILE C 2.418 H A 0023 ARG CA
H A 0022 ILE C 3.187 H A 0023 ARG C
H A 0022 ILE C 3.668 H A 0023 ARG CB
H A 0022 ILE CD1 3.479 H A 0023 ARG CA
H A 0022 ILE CD1 3.687 H A 0023 ARG CB
H A 0023 ARG CA 3.785 H A 0024 GLN CA
H A 0023 ARG C 2.419 H A 0024 GLN CA
H A 0023 ARG C 2.824 H A 0024 GLN C
H A 0023 ARG C 3.696 H A 0024 GLN CB
H A 0024 GLN CA 3.785 H A 0025 GLN CA
H A 0024 GLN C 2.418 H A 0025 GLN CA
H A 0024 GLN C 2.817 H A 0025 GLN C
H A 0024 GLN C 3.691 H A 0025 GLN CB
H A 0025 GLN CA 3.784 H A 0026 LEU CA
H A 0025 GLN C 2.418 H A 0026 LEU CA
H A 0025 GLN C 2.798 H A 0026 LEU C
H A 0025 GLN C 3.692 H A 0026 LEU CB
H A 0026 LEU CA 3.784 C A 0027 ALA CA
H A 0026 LEU C 2.419 C A 0027 ALA CA
H A 0026 LEU C 2.827 C A 0027 ALA C
H A 0026 LEU C 3.683 C A 0027 ALA CB
C A 0027 ALA CA 3.786 C A 0028 GLY CA
C A 0027 ALA C 2.419 C A 0028 GLY CA
C A 0027 ALA C 3.617 C A 0028 GLY C
C A 0028 GLY CA 3.785 C A 0029 SER CA
C A 0028 GLY C 2.418 C A 0029 SER CA
C A 0028 GLY C 3.697 C A 0029 SER C
C A 0028 GLY C 3.016 C A 0029 SER CB
C A 0029 SER CA 2.873 C A 0030 PRO CD
C A 0029 SER C 2.449 C A 0030 PRO CA
C A 0029 SER C 3.137 C A 0030 PRO C
C A 0029 SER C 3.643 C A 0030 PRO CB
C A 0029 SER C 3.684 C A 0030 PRO CG
C A 0029 SER C 2.513 C A 0030 PRO CD
C A 0030 PRO CA 3.785 C A 0031 PHE CA
C A 0030 PRO C 2.419 C A 0031 PHE CA
C A 0030 PRO C 3.166 C A 0031 PHE C
C A 0030 PRO C 3.638 C A 0031 PHE CB
CHARGE_ATTR 2.00 12.00 14
H A 0008 GLU OE1 5.619 H A 0004 LYS NZ
H A 0008 GLU OE2 5.042 H A 0004 LYS NZ
H A 0008 GLU OE1 6.637 H A 0007 ARG NH1
H A 0008 GLU OE1 8.759 H A 0007 ARG NH2
H A 0008 GLU OE2 7.844 H A 0007 ARG NH1
H A 0008 GLU OE2 9.981 H A 0007 ARG NH2
H A 0008 GLU OE1 10.67 C A 0014 HIS NE2
H A 0012 GLU OE2 10.97 H A 0004 LYS NZ
H A 0012 GLU OE2 11.96 H A 0007 ARG NH1
H A 0012 GLU OE1 11.20 C A 0014 HIS ND1
H A 0012 GLU OE1 10.07 C A 0014 HIS NE2
H A 0012 GLU OE2 10.68 C A 0014 HIS NE2
H A 0012 GLU OE1 10.87 C A 0016 ARG NH1
H A 0012 GLU OE1 11.63 C A 0016 ARG NH2
CHARGE_REPU 2.00 12.00 10
H A 0004 LYS NZ 5.573 H A 0007 ARG NH1
H A 0004 LYS NZ 7.467 H A 0007 ARG NH2
H A 0008 GLU OE1 7.074 H A 0012 GLU OE1
H A 0008 GLU OE1 5.778 H A 0012 GLU OE2
H A 0008 GLU OE2 8.147 H A 0012 GLU OE1
H A 0008 GLU OE2 6.367 H A 0012 GLU OE2
C A 0014 HIS ND1 10.71 C A 0016 ARG NH1
C A 0014 HIS ND1 10.20 C A 0016 ARG NH2
C A 0014 HIS NE2 11.66 C A 0016 ARG NH1
C A 0014 HIS NE2 11.21 C A 0016 ARG NH2
HB_MM 2.00 3.20 57
C A 0002 PRO N 2.293 C A 0001 GLN O
H A 0003 GLN N 2.262 C A 0002 PRO O
H A 0004 LYS N 2.262 H A 0003 GLN O
H A 0005 CYS N 2.262 H A 0004 LYS O
H A 0006 GLN N 2.262 H A 0005 CYS O
H A 0007 ARG N 2.615 H A 0003 GLN O
H A 0007 ARG N 3.199 H A 0004 LYS O
H A 0007 ARG N 3.029 H A 0005 CYS O
H A 0007 ARG N 2.263 H A 0006 GLN O
H A 0008 GLU N 2.521 H A 0004 LYS O
H A 0008 GLU N 2.262 H A 0007 ARG O
H A 0009 PHE N 2.946 H A 0005 CYS O
H A 0009 PHE N 2.669 H A 0007 ARG O
H A 0009 PHE N 2.262 H A 0008 GLU O
H A 0010 GLN N 2.796 H A 0007 ARG O
H A 0010 GLN N 2.262 H A 0009 PHE O
H A 0011 GLN N 2.394 H A 0007 ARG O
H A 0011 GLN N 2.262 H A 0010 GLN O
H A 0012 GLU N 2.950 H A 0008 GLU O
H A 0012 GLU N 2.681 H A 0010 GLN O
H A 0012 GLU N 2.262 H A 0011 GLN O
C A 0013 GLN N 2.261 H A 0012 GLU O
C A 0014 HIS N 2.262 C A 0013 GLN O
C A 0015 LEU N 2.951 C A 0013 GLN O
C A 0015 LEU N 2.262 C A 0014 HIS O
C A 0016 ARG N 2.262 C A 0015 LEU O
H A 0017 ALA N 2.262 C A 0016 ARG O
H A 0018 CYS N 2.717 C A 0016 ARG O
H A 0018 CYS N 2.261 H A 0017 ALA O
H A 0019 GLN N 2.344 C A 0016 ARG O
H A 0019 GLN N 2.262 H A 0018 CYS O
H A 0020 GLN N 2.445 H A 0018 CYS O
H A 0020 GLN N 2.261 H A 0019 GLN O
H A 0021 TRP N 2.986 H A 0018 CYS O
H A 0021 TRP N 2.261 H A 0020 GLN O
H A 0022 ILE N 2.809 H A 0018 CYS O
H A 0022 ILE N 2.262 H A 0021 TRP O
H A 0023 ARG N 2.962 H A 0019 GLN O
H A 0023 ARG N 2.948 H A 0020 GLN O
H A 0023 ARG N 2.524 H A 0021 TRP O
H A 0023 ARG N 2.263 H A 0022 ILE O
H A 0024 GLN N 2.452 H A 0020 GLN O
H A 0024 GLN N 2.947 H A 0021 TRP O
H A 0024 GLN N 2.262 H A 0023 ARG O
H A 0025 GLN N 2.354 H A 0021 TRP O
H A 0025 GLN N 2.758 H A 0023 ARG O
H A 0025 GLN N 2.262 H A 0024 GLN O
H A 0026 LEU N 2.582 H A 0023 ARG O
H A 0026 LEU N 2.683 H A 0024 GLN O
H A 0026 LEU N 2.261 H A 0025 GLN O
C A 0027 ALA N 2.606 H A 0024 GLN O
C A 0027 ALA N 2.862 H A 0025 GLN O
C A 0027 ALA N 2.262 H A 0026 LEU O
C A 0028 GLY N 2.261 C A 0027 ALA O
C A 0029 SER N 2.261 C A 0028 GLY O
C A 0030 PRO N 2.293 C A 0029 SER O
C A 0031 PHE N 2.261 C A 0030 PRO O
HB_MS 2.00 3.20 1
H A 0025 GLN N 3.010 H A 0024 GLN OE1
HB_SS 2.00 3.20 1
C A 0001 GLN NE2 3.140 H A 0003 GLN OE1
AROMATIC 0.00 8.00 1
H A 0009 PHE 4.164 C A 0014 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 69
H A 0009 PHE CD2 3.546 H B 0032 GLN CB
H A 0009 PHE CE2 3.600 H B 0032 GLN C
H A 0009 PHE CE2 3.398 H B 0032 GLN CB
H A 0009 PHE CE2 3.602 H B 0033 ALA CA
H A 0009 PHE CZ 3.554 H B 0033 ALA CA
H A 0009 PHE CZ 3.346 H B 0033 ALA CB
H A 0009 PHE CE1 3.386 C B 0072 PHE CD1
H A 0009 PHE CE1 3.105 C B 0072 PHE CE1
H A 0009 PHE CZ 3.727 C B 0072 PHE CD1
H A 0009 PHE CZ 3.570 C B 0073 ILE CG2
C A 0014 HIS CB 3.761 C B 0073 ILE C
C A 0014 HIS CG 3.736 C B 0073 ILE CG2
C A 0014 HIS CE1 3.691 C B 0073 ILE CG2
C A 0014 HIS CB 3.474 C B 0074 ALA CA
C A 0014 HIS CB 3.469 C B 0074 ALA C
C A 0015 LEU CD1 3.717 H B 0017 GLU CB
C A 0015 LEU CG 3.550 C B 0072 PHE CE2
C A 0015 LEU CG 3.743 C B 0072 PHE CZ
C A 0015 LEU CD2 3.292 C B 0072 PHE CG
C A 0015 LEU CD2 3.283 C B 0072 PHE CD1
C A 0015 LEU CD2 3.245 C B 0072 PHE CD2
C A 0015 LEU CD2 3.238 C B 0072 PHE CE1
C A 0015 LEU CD2 3.200 C B 0072 PHE CE2
C A 0015 LEU CD2 3.205 C B 0072 PHE CZ
C A 0016 ARG CZ 3.773 C B 0075 ILE CG2
H A 0018 CYS CB 3.782 C B 0072 PHE CB
H A 0019 GLN CB 3.428 C B 0074 ALA CB
H A 0019 GLN CG 3.179 C B 0074 ALA CB
H A 0021 TRP CH2 3.348 H B 0030 LEU CD1
H A 0021 TRP CE2 3.241 C B 0056 LYS C
H A 0021 TRP CZ2 2.998 C B 0056 LYS C
H A 0021 TRP CH2 3.670 C B 0056 LYS C
H A 0021 TRP CD2 3.543 C B 0057 ASN C
H A 0021 TRP CE2 3.665 C B 0057 ASN C
H A 0021 TRP CE3 3.351 C B 0057 ASN C
H A 0021 TRP CZ2 3.629 C B 0057 ASN C
H A 0021 TRP CZ3 3.243 C B 0057 ASN C
H A 0021 TRP CH2 3.533 C B 0057 ASN CA
H A 0021 TRP CH2 3.401 C B 0057 ASN C
H A 0021 TRP CB 3.431 C B 0058 LEU CD2
H A 0021 TRP CG 3.613 C B 0058 LEU CA
H A 0021 TRP CG 3.722 C B 0058 LEU CD2
H A 0021 TRP CD2 3.609 C B 0058 LEU CA
H A 0021 TRP CD2 3.434 C B 0058 LEU CD2
H A 0021 TRP CE3 2.764 C B 0058 LEU CD2
H A 0021 TRP CZ3 3.664 C B 0058 LEU CD2
H A 0021 TRP CZ2 3.381 C B 0070 CYS C
H A 0021 TRP CH2 3.494 C B 0070 CYS C
H A 0021 TRP CZ2 3.162 C B 0071 PRO CA
H A 0021 TRP CH2 3.446 C B 0071 PRO CA
H A 0021 TRP CH2 3.644 C B 0071 PRO C
H A 0021 TRP CZ3 3.417 C B 0072 PHE CB
H A 0021 TRP CH2 3.677 C B 0072 PHE CB
H A 0022 ILE CB 3.285 C B 0072 PHE C
H A 0022 ILE CG2 3.470 C B 0072 PHE CA
H A 0022 ILE CG2 3.377 C B 0072 PHE C
H A 0022 ILE CG2 2.909 C B 0072 PHE CB
H A 0022 ILE CD1 3.554 C B 0073 ILE CA
H A 0022 ILE CD1 3.146 C B 0073 ILE CD1
H A 0025 GLN CG 3.532 H B 0051 ILE CD1
H A 0025 GLN CD 3.428 H B 0051 ILE CD1
H A 0026 LEU CG 3.518 H B 0037 VAL CG1
H A 0026 LEU CD2 3.120 H B 0037 VAL CG1
H A 0026 LEU C 3.559 C B 0043 HIS CE1
H A 0026 LEU CD2 3.798 C B 0043 HIS CG
H A 0026 LEU CA 3.774 C B 0046 PHE CZ
H A 0026 LEU CD2 3.436 C B 0046 PHE CE1
H A 0026 LEU CD2 3.073 C B 0046 PHE CE2
H A 0026 LEU CD2 2.859 C B 0046 PHE CZ
CHARGE_ATTR 2.00 12.00 9
H A 0004 LYS NZ 9.868 C B 0021 GLU OE1
H A 0004 LYS NZ 8.393 C B 0021 GLU OE2
H A 0004 LYS NZ 10.39 C B 0022 ASP OD1
H A 0004 LYS NZ 8.904 C B 0022 ASP OD2
C A 0014 HIS ND1 11.18 H B 0017 GLU OE1
C A 0014 HIS NE2 10.57 H B 0017 GLU OE1
C A 0016 ARG NH1 10.21 H B 0017 GLU OE1
C A 0016 ARG NH1 10.32 H B 0017 GLU OE2
C A 0016 ARG NH2 11.60 H B 0017 GLU OE1
CHARGE_REPU 2.00 12.00 28
H A 0008 GLU OE1 9.576 H B 0017 GLU OE1
H A 0008 GLU OE1 11.46 H B 0017 GLU OE2
H A 0008 GLU OE2 10.01 H B 0017 GLU OE1
H A 0008 GLU OE2 11.72 H B 0017 GLU OE2
H A 0008 GLU OE1 8.348 C B 0021 GLU OE1
H A 0008 GLU OE1 7.086 C B 0021 GLU OE2
H A 0008 GLU OE2 6.428 C B 0021 GLU OE1
H A 0008 GLU OE2 5.018 C B 0021 GLU OE2
H A 0008 GLU OE1 9.742 C B 0022 ASP OD1
H A 0008 GLU OE1 8.805 C B 0022 ASP OD2
H A 0008 GLU OE2 7.634 C B 0022 ASP OD1
H A 0008 GLU OE2 6.641 C B 0022 ASP OD2
H A 0012 GLU OE1 4.070 H B 0017 GLU OE1
H A 0012 GLU OE1 5.610 H B 0017 GLU OE2
H A 0012 GLU OE2 4.270 H B 0017 GLU OE1
H A 0012 GLU OE2 5.871 H B 0017 GLU OE2
H A 0012 GLU OE1 10.44 C B 0021 GLU OE1
H A 0012 GLU OE1 10.44 C B 0021 GLU OE2
H A 0012 GLU OE2 8.232 C B 0021 GLU OE1
H A 0012 GLU OE2 8.227 C B 0021 GLU OE2
H A 0012 GLU OE2 10.35 C B 0022 ASP OD1
H A 0012 GLU OE2 10.57 C B 0022 ASP OD2
C A 0014 HIS ND1 11.89 H B 0035 LYS NZ
C A 0014 HIS NE2 11.32 H B 0035 LYS NZ
H A 0023 ARG NH1 8.458 C B 0043 HIS ND1
H A 0023 ARG NH1 10.36 C B 0043 HIS NE2
H A 0023 ARG NH2 8.283 C B 0043 HIS ND1
H A 0023 ARG NH2 10.36 C B 0043 HIS NE2
HB_MS 2.00 3.20 1
H A 0021 TRP NE1 2.592 C B 0056 LYS O
AROMATIC 0.00 8.00 1
H A 0021 TRP 7.780 C B 0056 LYS
SS_BOND 1.50 2.80 2
H A 0005 CYS SG 1.855 H B 0025 CYS SG
H A 0018 CYS SG 1.770 H B 0014 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 467
C B 0001 GLN CA 3.784 C B 0002 SER CA
C B 0001 GLN C 2.418 C B 0002 SER CA
C B 0001 GLN C 3.012 C B 0002 SER C
C B 0001 GLN C 3.708 C B 0002 SER CB
C B 0002 SER CA 3.785 C B 0003 GLY CA
C B 0002 SER C 2.419 C B 0003 GLY CA
C B 0002 SER C 2.914 C B 0003 GLY C
C B 0002 SER C 3.665 C B 0004 PRO CD
C B 0003 GLY CA 2.871 C B 0004 PRO CD
C B 0003 GLY C 2.448 C B 0004 PRO CA
C B 0003 GLY C 3.136 C B 0004 PRO C
C B 0003 GLY C 3.642 C B 0004 PRO CB
C B 0003 GLY C 3.683 C B 0004 PRO CG
C B 0003 GLY C 2.512 C B 0004 PRO CD
C B 0004 PRO CA 3.786 C B 0005 GLN CA
C B 0004 PRO C 2.419 C B 0005 GLN CA
C B 0004 PRO C 3.696 C B 0005 GLN C
C B 0004 PRO C 3.045 C B 0005 GLN CB
C B 0004 PRO C 3.445 C B 0005 GLN CG
C B 0005 GLN CA 3.786 C B 0006 GLN CA
C B 0005 GLN C 2.420 C B 0006 GLN CA
C B 0005 GLN C 3.689 C B 0006 GLN C
C B 0005 GLN C 3.084 C B 0006 GLN CB
C B 0005 GLN C 3.580 C B 0006 GLN CG
C B 0006 GLN CA 3.785 C B 0007 GLY CA
C B 0006 GLN C 2.419 C B 0007 GLY CA
C B 0006 GLN C 3.573 C B 0007 GLY C
C B 0006 GLN C 3.650 C B 0008 PRO CD
C B 0007 GLY CA 2.872 C B 0008 PRO CD
C B 0007 GLY C 2.449 C B 0008 PRO CA
C B 0007 GLY C 3.137 C B 0008 PRO C
C B 0007 GLY C 3.643 C B 0008 PRO CB
C B 0007 GLY C 3.683 C B 0008 PRO CG
C B 0007 GLY C 2.513 C B 0008 PRO CD
C B 0008 PRO CA 3.785 C B 0009 TRP CA
C B 0008 PRO C 2.418 C B 0009 TRP CA
C B 0008 PRO C 3.410 C B 0009 TRP C
C B 0008 PRO C 3.487 C B 0009 TRP CB
C B 0008 PRO C 3.513 C B 0009 TRP CG
C B 0009 TRP CA 3.784 C B 0010 LEU CA
C B 0009 TRP C 2.418 C B 0010 LEU CA
C B 0009 TRP C 3.120 C B 0010 LEU C
C B 0009 TRP C 3.665 C B 0010 LEU CB
C B 0010 LEU CA 3.785 H B 0011 ARG CA
C B 0010 LEU C 2.419 H B 0011 ARG CA
C B 0010 LEU C 2.814 H B 0011 ARG C
C B 0010 LEU C 3.687 H B 0011 ARG CB
H B 0011 ARG CA 3.785 H B 0012 GLU CA
H B 0011 ARG C 2.419 H B 0012 GLU CA
H B 0011 ARG C 2.841 H B 0012 GLU C
H B 0011 ARG C 3.700 H B 0012 GLU CB
H B 0011 ARG CB 3.659 C B 0060 ASN C
H B 0011 ARG CB 3.504 C B 0060 ASN CB
H B 0011 ARG CD 3.571 C B 0060 ASN CA
H B 0011 ARG CD 3.519 C B 0060 ASN C
H B 0011 ARG CD 3.543 C B 0060 ASN CB
H B 0011 ARG CD 3.552 C B 0060 ASN CG
H B 0012 GLU CA 3.785 H B 0013 GLN CA
H B 0012 GLU C 2.418 H B 0013 GLN CA
H B 0012 GLU C 2.845 H B 0013 GLN C
H B 0012 GLU C 3.700 H B 0013 GLN CB
H B 0013 GLN CA 3.784 H B 0014 CYS CA
H B 0013 GLN C 2.418 H B 0014 CYS CA
H B 0013 GLN C 2.942 H B 0014 CYS C
H B 0013 GLN C 3.719 H B 0014 CYS CB
H B 0013 GLN CA 3.648 H B 0016 ASN CB
H B 0013 GLN C 3.685 H B 0016 ASN CB
H B 0014 CYS CA 3.785 H B 0015 CYS CA
H B 0014 CYS C 2.419 H B 0015 CYS CA
H B 0014 CYS C 2.969 H B 0015 CYS C
H B 0014 CYS C 3.715 H B 0015 CYS CB
H B 0014 CYS C 3.778 C B 0061 VAL CG1
H B 0015 CYS CA 3.786 H B 0016 ASN CA
H B 0015 CYS C 2.419 H B 0016 ASN CA
H B 0015 CYS C 2.790 H B 0016 ASN C
H B 0015 CYS C 3.680 H B 0016 ASN CB
H B 0015 CYS CA 3.722 H B 0018 LEU CG
H B 0015 CYS C 3.602 H B 0019 TYR CB
H B 0015 CYS CA 3.252 C B 0061 VAL CG1
H B 0015 CYS CB 3.456 C B 0061 VAL C
H B 0015 CYS CB 3.254 C B 0061 VAL CG1
H B 0015 CYS CB 3.764 C B 0062 CYS CA
H B 0015 CYS CB 3.329 C B 0062 CYS CB
H B 0016 ASN CA 3.785 H B 0017 GLU CA
H B 0016 ASN C 2.418 H B 0017 GLU CA
H B 0016 ASN C 3.007 H B 0017 GLU C
H B 0016 ASN C 3.707 H B 0017 GLU CB
H B 0016 ASN C 3.738 C B 0020 GLN CG
H B 0017 GLU CA 3.784 H B 0018 LEU CA
H B 0017 GLU C 2.420 H B 0018 LEU CA
H B 0017 GLU C 3.142 H B 0018 LEU C
H B 0017 GLU C 3.658 H B 0018 LEU CB
H B 0018 LEU CA 3.786 H B 0019 TYR CA
H B 0018 LEU C 2.419 H B 0019 TYR CA
H B 0018 LEU C 2.936 H B 0019 TYR C
H B 0018 LEU C 3.647 H B 0019 TYR CB
H B 0018 LEU CD1 3.477 H B 0019 TYR CA
H B 0018 LEU CD1 3.557 C B 0026 VAL CG2
H B 0019 TYR CA 3.785 C B 0020 GLN CA
H B 0019 TYR C 2.420 C B 0020 GLN CA
H B 0019 TYR C 2.813 C B 0020 GLN C
H B 0019 TYR C 3.691 C B 0020 GLN CB
C B 0020 GLN CA 3.785 C B 0021 GLU CA
C B 0020 GLN C 2.419 C B 0021 GLU CA
C B 0020 GLN C 3.243 C B 0021 GLU C
C B 0020 GLN C 3.634 C B 0021 GLU CB
C B 0021 GLU CA 3.785 C B 0022 ASP CA
C B 0021 GLU C 2.418 C B 0022 ASP CA
C B 0021 GLU C 3.291 C B 0022 ASP C
C B 0021 GLU C 3.622 C B 0022 ASP CB
C B 0021 GLU CD 3.148 C B 0022 ASP CG
C B 0022 ASP CA 3.784 H B 0023 GLN CA
C B 0022 ASP C 2.417 H B 0023 GLN CA
C B 0022 ASP C 2.831 H B 0023 GLN C
C B 0022 ASP C 3.696 H B 0023 GLN CB
H B 0023 GLN CA 3.785 H B 0024 VAL CA
H B 0023 GLN C 2.418 H B 0024 VAL CA
H B 0023 GLN C 2.806 H B 0024 VAL C
H B 0023 GLN C 3.686 H B 0024 VAL CB
H B 0023 GLN CA 3.370 C B 0026 VAL CG2
H B 0023 GLN C 3.543 C B 0026 VAL CG2
H B 0023 GLN CB 3.479 C B 0026 VAL CG2
H B 0024 VAL CA 3.785 H B 0025 CYS CA
H B 0024 VAL C 2.418 H B 0025 CYS CA
H B 0024 VAL C 3.402 H B 0025 CYS C
H B 0024 VAL C 3.513 H B 0025 CYS CB
H B 0025 CYS CA 3.785 C B 0026 VAL CA
H B 0025 CYS C 2.419 C B 0026 VAL CA
H B 0025 CYS C 3.339 C B 0026 VAL C
H B 0025 CYS C 3.548 C B 0026 VAL CB
H B 0025 CYS CA 3.657 H B 0028 PRO CG
H B 0025 CYS C 3.750 H B 0028 PRO CD
H B 0025 CYS C 3.659 H B 0029 THR CB
H B 0025 CYS C 3.663 H B 0029 THR CG2
H B 0025 CYS CB 3.615 H B 0029 THR CG2
C B 0026 VAL CA 3.784 H B 0027 CYS CA
C B 0026 VAL C 2.418 H B 0027 CYS CA
C B 0026 VAL C 2.984 H B 0027 CYS C
C B 0026 VAL C 3.714 H B 0027 CYS CB
C B 0026 VAL CG1 3.762 H B 0027 CYS CA
C B 0026 VAL CA 3.341 H B 0028 PRO CD
C B 0026 VAL C 2.790 H B 0028 PRO CD
C B 0026 VAL C 3.510 H B 0030 LEU CD2
C B 0026 VAL CG1 3.403 C B 0067 ILE CG2
C B 0026 VAL CG2 3.478 C B 0067 ILE CG2
C B 0026 VAL CG1 3.281 C B 0068 GLY CA
C B 0026 VAL CG1 3.098 C B 0068 GLY C
H B 0027 CYS CA 2.872 H B 0028 PRO CD
H B 0027 CYS C 2.448 H B 0028 PRO CA
H B 0027 CYS C 3.137 H B 0028 PRO C
H B 0027 CYS C 3.642 H B 0028 PRO CB
H B 0027 CYS C 3.683 H B 0028 PRO CG
H B 0027 CYS C 2.512 H B 0028 PRO CD
H B 0027 CYS CB 3.567 H B 0028 PRO CD
H B 0028 PRO CA 3.784 H B 0029 THR CA
H B 0028 PRO C 2.418 H B 0029 THR CA
H B 0028 PRO C 3.178 H B 0029 THR C
H B 0028 PRO C 3.622 H B 0029 THR CB
H B 0029 THR CA 3.785 H B 0030 LEU CA
H B 0029 THR CA 3.611 H B 0030 LEU CD2
H B 0029 THR C 2.418 H B 0030 LEU CA
H B 0029 THR C 3.141 H B 0030 LEU C
H B 0029 THR C 3.655 H B 0030 LEU CB
H B 0029 THR C 3.195 H B 0030 LEU CD2
H B 0029 THR CB 3.428 H B 0030 LEU CD2
H B 0029 THR C 3.599 C B 0072 PHE CE1
H B 0029 THR CB 3.789 C B 0072 PHE CE1
H B 0030 LEU CA 3.784 H B 0031 LYS CA
H B 0030 LEU C 2.419 H B 0031 LYS CA
H B 0030 LEU C 2.786 H B 0031 LYS C
H B 0030 LEU C 3.689 H B 0031 LYS CB
H B 0030 LEU C 3.593 H B 0033 ALA CB
H B 0030 LEU CB 3.274 C B 0070 CYS CA
H B 0030 LEU CB 2.648 C B 0070 CYS C
H B 0030 LEU CB 3.030 C B 0070 CYS CB
H B 0030 LEU CG 3.527 C B 0070 CYS CA
H B 0030 LEU CG 3.062 C B 0070 CYS C
H B 0030 LEU CG 3.602 C B 0070 CYS CB
H B 0030 LEU CD1 3.711 C B 0070 CYS C
H B 0030 LEU CA 3.312 C B 0071 PRO C
H B 0030 LEU C 3.495 C B 0071 PRO C
H B 0030 LEU CB 3.440 C B 0071 PRO CA
H B 0030 LEU CB 2.800 C B 0071 PRO C
H B 0030 LEU CA 3.718 C B 0072 PHE CD1
H B 0030 LEU CB 3.785 C B 0072 PHE CA
H B 0030 LEU CD1 3.513 C B 0072 PHE CA
H B 0030 LEU CD1 3.098 C B 0072 PHE CB
H B 0030 LEU CD1 2.657 C B 0072 PHE CG
H B 0030 LEU CD1 3.175 C B 0072 PHE CD1
H B 0030 LEU CD1 2.752 C B 0072 PHE CD2
H B 0030 LEU CD1 3.722 C B 0072 PHE CE1
H B 0030 LEU CD1 3.368 C B 0072 PHE CE2
H B 0031 LYS CA 3.785 H B 0032 GLN CA
H B 0031 LYS C 2.418 H B 0032 GLN CA
H B 0031 LYS C 2.925 H B 0032 GLN C
H B 0031 LYS C 3.711 H B 0032 GLN CB
H B 0031 LYS C 3.447 H B 0052 TYR CZ
H B 0031 LYS CB 3.527 H B 0052 TYR CE2
H B 0031 LYS CG 3.520 H B 0052 TYR CD2
H B 0031 LYS CG 3.735 H B 0052 TYR CE2
H B 0031 LYS CD 3.520 H B 0052 TYR CD2
H B 0031 LYS CD 3.768 H B 0052 TYR CE2
H B 0032 GLN CA 3.785 H B 0033 ALA CA
H B 0032 GLN C 2.418 H B 0033 ALA CA
H B 0032 GLN C 2.933 H B 0033 ALA C
H B 0032 GLN C 3.693 H B 0033 ALA CB
H B 0032 GLN C 3.720 H B 0035 LYS CB
H B 0033 ALA CA 3.784 H B 0034 ALA CA
H B 0033 ALA C 2.418 H B 0034 ALA CA
H B 0033 ALA C 2.807 H B 0034 ALA C
H B 0033 ALA C 3.678 H B 0034 ALA CB
H B 0033 ALA CB 3.656 C B 0071 PRO C
H B 0033 ALA CB 2.951 C B 0072 PHE CA
H B 0033 ALA CB 2.672 C B 0072 PHE C
H B 0033 ALA CA 3.692 C B 0073 ILE CB
H B 0033 ALA CA 3.381 C B 0073 ILE CG2
H B 0033 ALA CB 3.328 C B 0073 ILE CB
H B 0033 ALA CB 3.265 C B 0073 ILE CG2
H B 0034 ALA CA 3.785 H B 0035 LYS CA
H B 0034 ALA C 2.419 H B 0035 LYS CA
H B 0034 ALA C 2.807 H B 0035 LYS C
H B 0034 ALA C 3.695 H B 0035 LYS CB
H B 0034 ALA CA 3.716 H B 0037 VAL CB
H B 0034 ALA CB 3.049 H B 0052 TYR CD1
H B 0034 ALA CB 2.909 H B 0052 TYR CE1
H B 0034 ALA CB 3.642 C B 0071 PRO CG
H B 0035 LYS CA 3.785 H B 0036 SER CA
H B 0035 LYS C 2.419 H B 0036 SER CA
H B 0035 LYS C 3.129 H B 0036 SER C
H B 0035 LYS C 3.683 H B 0036 SER CB
H B 0035 LYS C 3.789 C B 0039 VAL CG1
H B 0036 SER CA 3.785 H B 0037 VAL CA
H B 0036 SER C 2.418 H B 0037 VAL CA
H B 0036 SER C 2.829 H B 0037 VAL C
H B 0036 SER C 3.692 H B 0037 VAL CB
H B 0036 SER CA 3.594 C B 0039 VAL CG1
H B 0036 SER C 3.425 C B 0039 VAL CG1
H B 0036 SER C 3.752 C B 0039 VAL CG2
H B 0037 VAL CA 3.786 H B 0038 ARG CA
H B 0037 VAL C 2.419 H B 0038 ARG CA
H B 0037 VAL C 2.733 H B 0038 ARG C
H B 0037 VAL C 3.632 H B 0038 ARG CB
H B 0037 VAL CG2 3.083 C B 0073 ILE CD1
H B 0038 ARG CA 3.784 C B 0039 VAL CA
H B 0038 ARG C 2.418 C B 0039 VAL CA
H B 0038 ARG C 2.659 C B 0039 VAL C
H B 0038 ARG C 3.490 C B 0039 VAL CB
H B 0038 ARG C 3.797 C B 0039 VAL CG2
H B 0038 ARG CZ 3.558 C B 0039 VAL CA
H B 0038 ARG CA 3.478 C B 0046 PHE CD2
H B 0038 ARG CB 3.753 C B 0046 PHE CD2
H B 0038 ARG CG 3.687 H B 0048 SER CB
H B 0038 ARG CD 3.675 H B 0048 SER CB
C B 0039 VAL CA 3.785 H B 0040 GLN CA
C B 0039 VAL C 2.418 H B 0040 GLN CA
C B 0039 VAL C 2.716 H B 0040 GLN C
C B 0039 VAL C 3.620 H B 0040 GLN CB
C B 0039 VAL C 3.721 H B 0040 GLN CG
H B 0040 GLN CA 3.784 H B 0041 GLY CA
H B 0040 GLN C 2.418 H B 0041 GLY CA
H B 0040 GLN C 2.951 H B 0041 GLY C
H B 0040 GLN CA 3.507 C B 0043 HIS C
H B 0040 GLN C 3.701 C B 0043 HIS C
H B 0040 GLN CA 3.664 C B 0044 GLY CA
H B 0040 GLN CB 3.414 C B 0044 GLY CA
H B 0041 GLY CA 3.784 H B 0042 GLN CA
H B 0041 GLY C 2.418 H B 0042 GLN CA
H B 0041 GLY C 3.402 H B 0042 GLN C
H B 0041 GLY C 3.531 H B 0042 GLN CB
H B 0041 GLY C 3.747 H B 0042 GLN CD
H B 0042 GLN CA 3.784 C B 0043 HIS CA
H B 0042 GLN C 2.418 C B 0043 HIS CA
H B 0042 GLN C 3.588 C B 0043 HIS C
H B 0042 GLN C 3.288 C B 0043 HIS CB
C B 0043 HIS CA 3.784 C B 0044 GLY CA
C B 0043 HIS C 2.418 C B 0044 GLY CA
C B 0043 HIS C 2.750 C B 0044 GLY C
C B 0043 HIS CD2 3.796 C B 0046 PHE CB
C B 0043 HIS CD2 3.361 C B 0046 PHE CG
C B 0043 HIS CD2 2.788 C B 0046 PHE CD1
C B 0043 HIS CD2 3.319 C B 0046 PHE CE1
C B 0044 GLY CA 2.872 C B 0045 PRO CD
C B 0044 GLY C 2.449 C B 0045 PRO CA
C B 0044 GLY C 3.136 C B 0045 PRO C
C B 0044 GLY C 3.642 C B 0045 PRO CB
C B 0044 GLY C 3.683 C B 0045 PRO CG
C B 0044 GLY C 2.514 C B 0045 PRO CD
C B 0045 PRO CA 3.785 C B 0046 PHE CA
C B 0045 PRO C 2.419 C B 0046 PHE CA
C B 0045 PRO C 3.710 C B 0046 PHE C
C B 0045 PRO C 2.964 C B 0046 PHE CB
C B 0046 PHE CA 3.786 C B 0047 GLN CA
C B 0046 PHE C 2.419 C B 0047 GLN CA
C B 0046 PHE C 3.521 C B 0047 GLN C
C B 0046 PHE C 3.412 C B 0047 GLN CB
C B 0046 PHE C 3.294 C B 0047 GLN CG
C B 0046 PHE CD2 3.689 H B 0051 ILE CG2
C B 0046 PHE CE1 3.552 H B 0051 ILE CD1
C B 0046 PHE CE2 3.645 H B 0051 ILE CB
C B 0046 PHE CE2 3.232 H B 0051 ILE CG1
C B 0046 PHE CE2 3.423 H B 0051 ILE CG2
C B 0046 PHE CE2 3.764 H B 0051 ILE CD1
C B 0046 PHE CZ 3.716 H B 0051 ILE CB
C B 0046 PHE CZ 3.051 H B 0051 ILE CG1
C B 0046 PHE CZ 2.996 H B 0051 ILE CD1
C B 0047 GLN CA 3.785 H B 0048 SER CA
C B 0047 GLN C 2.418 H B 0048 SER CA
C B 0047 GLN C 2.808 H B 0048 SER C
C B 0047 GLN C 3.690 H B 0048 SER CB
C B 0047 GLN CB 3.508 H B 0050 ARG CB
C B 0047 GLN C 3.799 H B 0051 ILE CB
C B 0047 GLN C 3.018 H B 0051 ILE CG2
H B 0048 SER CA 3.784 H B 0049 THR CA
H B 0048 SER C 2.419 H B 0049 THR CA
H B 0048 SER C 3.036 H B 0049 THR C
H B 0048 SER C 3.667 H B 0049 THR CB
H B 0048 SER CA 3.042 H B 0051 ILE CG2
H B 0048 SER C 3.477 H B 0051 ILE CG2
H B 0048 SER C 3.786 H B 0052 TYR CD1
H B 0049 THR CA 3.784 H B 0050 ARG CA
H B 0049 THR C 2.419 H B 0050 ARG CA
H B 0049 THR C 3.130 H B 0050 ARG C
H B 0049 THR C 3.687 H B 0050 ARG CB
H B 0050 ARG CA 3.785 H B 0051 ILE CA
H B 0050 ARG C 2.420 H B 0051 ILE CA
H B 0050 ARG C 2.787 H B 0051 ILE C
H B 0050 ARG C 3.689 H B 0051 ILE CB
H B 0050 ARG C 3.309 H B 0054 ILE CG1
H B 0051 ILE CA 3.785 H B 0052 TYR CA
H B 0051 ILE C 2.419 H B 0052 TYR CA
H B 0051 ILE C 2.934 H B 0052 TYR C
H B 0051 ILE C 3.647 H B 0052 TYR CB
H B 0051 ILE CA 2.954 H B 0054 ILE CG1
H B 0051 ILE CA 3.189 H B 0054 ILE CD1
H B 0051 ILE C 3.194 H B 0054 ILE CG1
H B 0051 ILE C 3.581 H B 0054 ILE CD1
H B 0051 ILE CD1 3.447 H B 0054 ILE CD1
H B 0052 TYR CA 3.785 H B 0053 GLN CA
H B 0052 TYR C 2.418 H B 0053 GLN CA
H B 0052 TYR C 2.964 H B 0053 GLN C
H B 0052 TYR C 3.711 H B 0053 GLN CB
H B 0052 TYR CA 3.561 C B 0071 PRO CG
H B 0052 TYR C 3.789 C B 0071 PRO CG
H B 0052 TYR C 3.588 C B 0071 PRO CD
H B 0053 GLN CA 3.785 H B 0054 ILE CA
H B 0053 GLN C 2.418 H B 0054 ILE CA
H B 0053 GLN C 2.752 H B 0054 ILE C
H B 0053 GLN C 3.674 H B 0054 ILE CB
H B 0054 ILE CA 3.784 C B 0055 ALA CA
H B 0054 ILE C 2.418 C B 0055 ALA CA
H B 0054 ILE C 2.664 C B 0055 ALA C
H B 0054 ILE C 3.440 C B 0055 ALA CB
H B 0054 ILE CD1 3.593 C B 0055 ALA CA
C B 0055 ALA CA 3.786 C B 0056 LYS CA
C B 0055 ALA C 2.419 C B 0056 LYS CA
C B 0055 ALA C 3.672 C B 0056 LYS C
C B 0055 ALA C 2.810 C B 0056 LYS CB
C B 0055 ALA C 2.893 C B 0056 LYS CG
C B 0055 ALA C 3.276 C B 0056 LYS CD
C B 0055 ALA CB 3.479 C B 0070 CYS C
C B 0055 ALA CB 3.415 C B 0071 PRO CA
C B 0055 ALA CB 3.215 C B 0071 PRO CB
C B 0055 ALA CB 3.007 C B 0071 PRO CG
C B 0055 ALA CB 2.782 C B 0071 PRO CD
C B 0056 LYS CA 3.785 C B 0057 ASN CA
C B 0056 LYS C 2.419 C B 0057 ASN CA
C B 0056 LYS C 2.700 C B 0057 ASN C
C B 0056 LYS C 3.609 C B 0057 ASN CB
C B 0056 LYS CA 3.334 C B 0069 THR CG2
C B 0057 ASN CA 3.785 C B 0058 LEU CA
C B 0057 ASN C 2.419 C B 0058 LEU CA
C B 0057 ASN C 3.661 C B 0058 LEU C
C B 0057 ASN C 3.108 C B 0058 LEU CB
C B 0057 ASN C 3.283 C B 0058 LEU CG
C B 0057 ASN C 3.415 C B 0058 LEU CD2
C B 0057 ASN CA 3.531 C B 0061 VAL CG2
C B 0057 ASN C 3.266 C B 0061 VAL CG2
C B 0057 ASN CB 3.366 C B 0061 VAL CB
C B 0057 ASN CB 3.307 C B 0061 VAL CG2
C B 0057 ASN CG 3.144 C B 0061 VAL CB
C B 0057 ASN CG 3.600 C B 0061 VAL CG1
C B 0057 ASN CG 3.428 C B 0061 VAL CG2
C B 0058 LEU CA 2.759 C B 0059 PRO CA
C B 0058 LEU CA 3.094 C B 0059 PRO C
C B 0058 LEU C 2.449 C B 0059 PRO CA
C B 0058 LEU C 3.136 C B 0059 PRO C
C B 0058 LEU C 3.642 C B 0059 PRO CB
C B 0058 LEU C 3.683 C B 0059 PRO CG
C B 0058 LEU C 2.514 C B 0059 PRO CD
C B 0058 LEU CB 3.006 C B 0059 PRO CA
C B 0058 LEU CB 2.528 C B 0059 PRO C
C B 0058 LEU CB 3.616 C B 0060 ASN CA
C B 0058 LEU CB 3.174 C B 0060 ASN CB
C B 0058 LEU CG 3.455 C B 0060 ASN CB
C B 0058 LEU CD1 2.873 C B 0060 ASN CB
C B 0058 LEU CG 3.477 C B 0061 VAL CG2
C B 0059 PRO CA 3.786 C B 0060 ASN CA
C B 0059 PRO C 2.420 C B 0060 ASN CA
C B 0059 PRO C 3.638 C B 0060 ASN C
C B 0059 PRO C 2.794 C B 0060 ASN CB
C B 0059 PRO C 3.306 C B 0060 ASN CG
C B 0060 ASN CA 3.785 C B 0061 VAL CA
C B 0060 ASN C 2.420 C B 0061 VAL CA
C B 0060 ASN C 2.662 C B 0061 VAL C
C B 0060 ASN C 3.537 C B 0061 VAL CB
C B 0061 VAL CA 3.786 C B 0062 CYS CA
C B 0061 VAL C 2.420 C B 0062 CYS CA
C B 0061 VAL C 3.516 C B 0062 CYS C
C B 0061 VAL C 3.394 C B 0062 CYS CB
C B 0062 CYS CA 3.784 C B 0063 ASN CA
C B 0062 CYS C 2.418 C B 0063 ASN CA
C B 0062 CYS C 3.538 C B 0063 ASN C
C B 0062 CYS C 2.715 C B 0063 ASN CB
C B 0062 CYS CB 3.408 C B 0064 MET CE
C B 0063 ASN CA 3.784 C B 0064 MET CA
C B 0063 ASN C 2.418 C B 0064 MET CA
C B 0063 ASN C 3.625 C B 0064 MET C
C B 0063 ASN C 3.267 C B 0064 MET CB
C B 0063 ASN C 3.736 C B 0064 MET CG
C B 0063 ASN C 3.688 C B 0064 MET CE
C B 0064 MET CA 3.786 C B 0065 LYS CA
C B 0064 MET C 2.419 C B 0065 LYS CA
C B 0064 MET C 3.098 C B 0065 LYS C
C B 0064 MET C 3.671 C B 0065 LYS CB
C B 0065 LYS CA 3.786 C B 0066 GLN CA
C B 0065 LYS C 2.420 C B 0066 GLN CA
C B 0065 LYS C 3.176 C B 0066 GLN C
C B 0065 LYS C 3.664 C B 0066 GLN CB
C B 0066 GLN CA 3.784 C B 0067 ILE CA
C B 0066 GLN C 2.418 C B 0067 ILE CA
C B 0066 GLN C 3.273 C B 0067 ILE C
C B 0066 GLN C 3.591 C B 0067 ILE CB
C B 0067 ILE CA 3.785 C B 0068 GLY CA
C B 0067 ILE C 2.417 C B 0068 GLY CA
C B 0067 ILE C 3.645 C B 0068 GLY C
C B 0067 ILE CG2 3.794 C B 0068 GLY CA
C B 0068 GLY CA 3.785 C B 0069 THR CA
C B 0068 GLY C 2.418 C B 0069 THR CA
C B 0068 GLY C 3.675 C B 0069 THR C
C B 0068 GLY C 3.074 C B 0069 THR CB
C B 0069 THR CA 3.786 C B 0070 CYS CA
C B 0069 THR C 2.418 C B 0070 CYS CA
C B 0069 THR C 3.671 C B 0070 CYS C
C B 0069 THR C 3.061 C B 0070 CYS CB
C B 0070 CYS CA 2.872 C B 0071 PRO CD
C B 0070 CYS C 2.449 C B 0071 PRO CA
C B 0070 CYS C 3.138 C B 0071 PRO C
C B 0070 CYS C 3.642 C B 0071 PRO CB
C B 0070 CYS C 3.683 C B 0071 PRO CG
C B 0070 CYS C 2.513 C B 0071 PRO CD
C B 0070 CYS CB 2.953 C B 0071 PRO CD
C B 0071 PRO CA 3.785 C B 0072 PHE CA
C B 0071 PRO C 2.418 C B 0072 PHE CA
C B 0071 PRO C 3.308 C B 0072 PHE C
C B 0071 PRO C 3.575 C B 0072 PHE CB
C B 0072 PHE CA 3.784 C B 0073 ILE CA
C B 0072 PHE C 2.419 C B 0073 ILE CA
C B 0072 PHE C 3.679 C B 0073 ILE C
C B 0072 PHE C 3.047 C B 0073 ILE CB
C B 0073 ILE CA 3.785 C B 0074 ALA CA
C B 0073 ILE C 2.418 C B 0074 ALA CA
C B 0073 ILE C 3.530 C B 0074 ALA C
C B 0073 ILE C 3.360 C B 0074 ALA CB
C B 0074 ALA CA 3.785 C B 0075 ILE CA
C B 0074 ALA C 2.419 C B 0075 ILE CA
C B 0074 ALA C 2.917 C B 0075 ILE C
C B 0074 ALA C 3.705 C B 0075 ILE CB
CHARGE_ATTR 2.00 12.00 4
H B 0012 GLU OE1 6.529 H B 0011 ARG NH1
H B 0012 GLU OE1 8.827 H B 0011 ARG NH2
H B 0012 GLU OE2 5.063 H B 0011 ARG NH1
H B 0012 GLU OE2 7.353 H B 0011 ARG NH2
CHARGE_REPU 2.00 12.00 16
H B 0012 GLU OE1 11.87 H B 0017 GLU OE2
H B 0017 GLU OE1 10.28 C B 0021 GLU OE1
H B 0017 GLU OE1 10.55 C B 0021 GLU OE2
H B 0017 GLU OE2 11.03 C B 0021 GLU OE1
H B 0017 GLU OE2 11.69 C B 0021 GLU OE2
C B 0021 GLU OE1 2.396 C B 0022 ASP OD1
C B 0021 GLU OE1 3.733 C B 0022 ASP OD2
C B 0021 GLU OE2 2.690 C B 0022 ASP OD1
C B 0021 GLU OE2 2.374 C B 0022 ASP OD2
H B 0031 LYS NZ 10.27 H B 0035 LYS NZ
H B 0035 LYS NZ 11.52 H B 0038 ARG NH1
H B 0035 LYS NZ 11.07 H B 0038 ARG NH2
H B 0038 ARG NH1 9.963 C B 0043 HIS ND1
H B 0038 ARG NH1 9.272 C B 0043 HIS NE2
H B 0038 ARG NH2 10.57 C B 0043 HIS ND1
H B 0038 ARG NH2 10.33 C B 0043 HIS NE2
HB_MM 2.00 3.20 124
C B 0002 SER N 2.262 C B 0001 GLN O
C B 0003 GLY N 2.261 C B 0002 SER O
C B 0004 PRO N 2.293 C B 0003 GLY O
C B 0005 GLN N 2.261 C B 0004 PRO O
C B 0006 GLN N 2.262 C B 0005 GLN O
C B 0007 GLY N 2.261 C B 0006 GLN O
C B 0008 PRO N 2.293 C B 0007 GLY O
C B 0009 TRP N 2.261 C B 0008 PRO O
C B 0010 LEU N 2.261 C B 0009 TRP O
H B 0011 ARG N 2.262 C B 0010 LEU O
H B 0012 GLU N 2.726 C B 0010 LEU O
H B 0012 GLU N 2.261 H B 0011 ARG O
H B 0013 GLN N 2.525 C B 0010 LEU O
H B 0013 GLN N 2.882 H B 0011 ARG O
H B 0013 GLN N 2.262 H B 0012 GLU O
H B 0014 CYS N 2.576 H B 0011 ARG O
H B 0014 CYS N 2.829 H B 0012 GLU O
H B 0014 CYS N 2.262 H B 0013 GLN O
H B 0015 CYS N 2.652 H B 0012 GLU O
H B 0015 CYS N 2.263 H B 0014 CYS O
H B 0016 ASN N 2.375 H B 0012 GLU O
H B 0016 ASN N 2.261 H B 0015 CYS O
H B 0017 GLU N 3.173 H B 0013 GLN O
H B 0017 GLU N 3.155 H B 0014 CYS O
H B 0017 GLU N 2.627 H B 0015 CYS O
H B 0017 GLU N 2.262 H B 0016 ASN O
H B 0018 LEU N 2.413 H B 0015 CYS O
H B 0018 LEU N 2.263 H B 0017 GLU O
H B 0019 TYR N 2.314 H B 0015 CYS O
H B 0019 TYR N 2.263 H B 0018 LEU O
C B 0020 GLN N 2.724 H B 0016 ASN O
C B 0020 GLN N 2.262 H B 0019 TYR O
C B 0021 GLU N 2.951 H B 0018 LEU O
C B 0021 GLU N 2.646 H B 0019 TYR O
C B 0021 GLU N 2.261 C B 0020 GLN O
C B 0022 ASP N 2.262 C B 0021 GLU O
H B 0023 GLN N 2.262 C B 0022 ASP O
H B 0024 VAL N 2.409 C B 0022 ASP O
H B 0024 VAL N 2.261 H B 0023 GLN O
H B 0025 CYS N 2.800 C B 0022 ASP O
H B 0025 CYS N 2.510 H B 0023 GLN O
H B 0025 CYS N 2.262 H B 0024 VAL O
C B 0026 VAL N 2.672 H B 0023 GLN O
C B 0026 VAL N 2.262 H B 0025 CYS O
H B 0027 CYS N 2.262 C B 0026 VAL O
H B 0028 PRO N 2.292 H B 0027 CYS O
H B 0029 THR N 2.924 C B 0026 VAL O
H B 0029 THR N 2.262 H B 0028 PRO O
H B 0030 LEU N 2.261 H B 0029 THR O
H B 0031 LYS N 3.039 H B 0027 CYS O
H B 0031 LYS N 2.261 H B 0030 LEU O
H B 0032 GLN N 2.975 H B 0030 LEU O
H B 0032 GLN N 2.261 H B 0031 LYS O
H B 0033 ALA N 2.373 H B 0030 LEU O
H B 0033 ALA N 3.065 H B 0031 LYS O
H B 0033 ALA N 2.262 H B 0032 GLN O
H B 0034 ALA N 2.950 H B 0030 LEU O
H B 0034 ALA N 3.057 H B 0031 LYS O
H B 0034 ALA N 2.262 H B 0033 ALA O
H B 0035 LYS N 3.030 H B 0032 GLN O
H B 0035 LYS N 2.727 H B 0033 ALA O
H B 0035 LYS N 2.262 H B 0034 ALA O
H B 0036 SER N 2.562 H B 0033 ALA O
H B 0036 SER N 2.870 H B 0034 ALA O
H B 0036 SER N 2.261 H B 0035 LYS O
H B 0037 VAL N 3.114 H B 0033 ALA O
H B 0037 VAL N 2.821 H B 0034 ALA O
H B 0037 VAL N 2.262 H B 0036 SER O
H B 0038 ARG N 2.784 H B 0034 ALA O
H B 0038 ARG N 2.262 H B 0037 VAL O
C B 0039 VAL N 3.018 H B 0037 VAL O
C B 0039 VAL N 2.260 H B 0038 ARG O
H B 0040 GLN N 2.834 H B 0038 ARG O
H B 0040 GLN N 2.261 C B 0039 VAL O
H B 0041 GLY N 3.149 C B 0039 VAL O
H B 0041 GLY N 2.261 H B 0040 GLN O
H B 0042 GLN N 2.442 H B 0040 GLN O
H B 0042 GLN N 2.262 H B 0041 GLY O
C B 0043 HIS N 2.503 H B 0040 GLN O
C B 0043 HIS N 2.262 H B 0042 GLN O
C B 0044 GLY N 2.261 C B 0043 HIS O
C B 0045 PRO N 2.294 C B 0044 GLY O
C B 0046 PHE N 2.261 C B 0045 PRO O
C B 0047 GLN N 2.262 C B 0046 PHE O
H B 0048 SER N 2.262 C B 0047 GLN O
H B 0049 THR N 2.645 C B 0047 GLN O
H B 0049 THR N 2.261 H B 0048 SER O
H B 0050 ARG N 2.505 C B 0047 GLN O
H B 0050 ARG N 2.262 H B 0049 THR O
H B 0051 ILE N 2.440 C B 0047 GLN O
H B 0051 ILE N 2.260 H B 0050 ARG O
H B 0052 TYR N 3.174 H B 0048 SER O
H B 0052 TYR N 2.542 H B 0050 ARG O
H B 0052 TYR N 2.261 H B 0051 ILE O
H B 0053 GLN N 2.803 H B 0050 ARG O
H B 0053 GLN N 2.261 H B 0052 TYR O
H B 0054 ILE N 3.013 H B 0050 ARG O
H B 0054 ILE N 2.262 H B 0053 GLN O
C B 0055 ALA N 2.875 H B 0051 ILE O
C B 0055 ALA N 3.037 H B 0053 GLN O
C B 0055 ALA N 2.261 H B 0054 ILE O
C B 0056 LYS N 2.262 C B 0055 ALA O
C B 0057 ASN N 2.262 C B 0056 LYS O
C B 0058 LEU N 2.281 C B 0056 LYS O
C B 0058 LEU N 2.262 C B 0057 ASN O
C B 0059 PRO N 2.292 C B 0058 LEU O
C B 0060 ASN N 2.262 C B 0059 PRO O
C B 0061 VAL N 2.261 C B 0060 ASN O
C B 0062 CYS N 2.168 C B 0060 ASN O
C B 0062 CYS N 2.261 C B 0061 VAL O
C B 0063 ASN N 2.261 C B 0062 CYS O
C B 0064 MET N 2.261 C B 0063 ASN O
C B 0065 LYS N 2.262 C B 0064 MET O
C B 0066 GLN N 3.152 C B 0064 MET O
C B 0066 GLN N 2.262 C B 0065 LYS O
C B 0067 ILE N 2.262 C B 0066 GLN O
C B 0068 GLY N 2.261 C B 0067 ILE O
C B 0069 THR N 2.262 C B 0068 GLY O
C B 0070 CYS N 2.261 C B 0069 THR O
C B 0071 PRO N 2.293 C B 0070 CYS O
C B 0072 PHE N 2.261 C B 0071 PRO O
C B 0073 ILE N 2.262 C B 0072 PHE O
C B 0074 ALA N 2.262 C B 0073 ILE O
C B 0075 ILE N 2.262 C B 0074 ALA O
HB_MS 2.00 3.20 11
C B 0008 PRO O 2.805 H B 0011 ARG NH1
C B 0008 PRO O 3.091 H B 0011 ARG NH2
H B 0012 GLU O 2.926 H B 0016 ASN ND2
C B 0022 ASP N 3.200 C B 0021 GLU OE1
H B 0025 CYS O 2.145 H B 0029 THR OG1
C B 0026 VAL N 2.797 H B 0029 THR OG1
C B 0026 VAL O 2.172 H B 0029 THR OG1
H B 0031 LYS O 2.687 H B 0052 TYR OH
H B 0049 THR N 3.069 H B 0048 SER OG
C B 0057 ASN N 2.588 C B 0069 THR OG1
C B 0059 PRO O 2.606 C B 0060 ASN ND2
HB_SS 2.00 3.20 1
C B 0069 THR OG1 2.533 C B 0057 ASN OD1
AROMATIC 0.00 8.00 4
H B 0031 LYS 6.587 H B 0052 TYR
H B 0035 LYS 7.990 H B 0052 TYR
C B 0043 HIS 4.168 C B 0046 PHE
H B 0011 ARG 7.155 C B 0009 TRP
SS_BOND 1.50 2.80 2
H B 0015 CYS SG 2.160 C B 0062 CYS SG
H B 0027 CYS SG 1.937 C B 0070 CYS SG