Complet list of 1eci con file
Complete list of 1eci.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 166
C A 0001 GLY C 2.457 C A 0002 VAL CA
C A 0001 GLY C 3.106 C A 0002 VAL C
C A 0001 GLY C 3.731 C A 0002 VAL CB
C A 0002 VAL C 2.458 C A 0003 ILE CA
C A 0002 VAL C 3.405 C A 0003 ILE C
C A 0002 VAL C 3.590 C A 0003 ILE CB
C A 0002 VAL C 3.703 C A 0003 ILE CG1
C A 0003 ILE CA 2.931 C A 0004 PRO CD
C A 0003 ILE C 2.478 C A 0004 PRO CA
C A 0003 ILE C 3.267 C A 0004 PRO C
C A 0003 ILE C 3.622 C A 0004 PRO CB
C A 0003 ILE C 3.669 C A 0004 PRO CG
C A 0003 ILE C 2.498 C A 0004 PRO CD
C A 0003 ILE CG2 3.668 C A 0004 PRO CD
C A 0003 ILE CG2 3.563 H A 0007 ILE CB
C A 0003 ILE CG2 3.349 H A 0007 ILE CG2
C A 0003 ILE CB 3.516 H A 0008 TRP CE2
C A 0003 ILE CB 3.458 H A 0008 TRP CZ2
C A 0003 ILE CG2 3.722 H A 0008 TRP CD2
C A 0003 ILE CG2 3.289 H A 0008 TRP CE2
C A 0003 ILE CG2 3.613 H A 0008 TRP CZ2
C A 0003 ILE CD1 3.542 H A 0008 TRP CZ2
C A 0003 ILE CD1 3.567 H A 0008 TRP CH2
C A 0004 PRO C 2.470 H A 0005 LYS CA
C A 0004 PRO C 3.021 H A 0005 LYS C
C A 0004 PRO C 3.736 H A 0005 LYS CB
C A 0004 PRO CG 3.439 H A 0007 ILE CG1
C A 0004 PRO CD 3.631 H A 0007 ILE CG1
C A 0004 PRO C 3.576 H A 0008 TRP CD1
H A 0005 LYS C 2.466 H A 0006 LYS CA
H A 0005 LYS C 3.012 H A 0006 LYS C
H A 0005 LYS C 3.738 H A 0006 LYS CB
H A 0005 LYS CE 3.315 C A 0037 LEU CD2
H A 0006 LYS C 2.453 H A 0007 ILE CA
H A 0006 LYS C 3.043 H A 0007 ILE C
H A 0006 LYS C 3.757 H A 0007 ILE CB
H A 0007 ILE C 2.458 H A 0008 TRP CA
H A 0007 ILE C 3.031 H A 0008 TRP C
H A 0007 ILE C 3.754 H A 0008 TRP CB
H A 0008 TRP C 2.461 H A 0009 GLU CA
H A 0008 TRP C 3.070 H A 0009 GLU C
H A 0008 TRP C 3.738 H A 0009 GLU CB
H A 0008 TRP CA 3.712 H A 0011 VAL CG2
H A 0008 TRP C 3.745 H A 0011 VAL CG2
H A 0008 TRP CZ2 3.403 H A 0029 TYR CE2
H A 0008 TRP CZ2 3.631 H A 0029 TYR CZ
H A 0008 TRP CH2 3.568 H A 0029 TYR CE2
H A 0008 TRP CG 3.505 H A 0033 GLU CB
H A 0008 TRP CD2 3.285 H A 0033 GLU CB
H A 0008 TRP CD2 3.542 H A 0033 GLU CG
H A 0008 TRP CE2 3.751 H A 0033 GLU CB
H A 0008 TRP CE2 3.423 H A 0033 GLU CG
H A 0008 TRP CE3 3.476 H A 0033 GLU CB
H A 0008 TRP CZ2 3.603 H A 0033 GLU CG
H A 0009 GLU C 2.469 H A 0010 THR CA
H A 0009 GLU C 3.075 H A 0010 THR C
H A 0009 GLU C 3.742 H A 0010 THR CB
H A 0009 GLU CG 3.673 C A 0037 LEU CG
H A 0009 GLU CG 3.527 C A 0037 LEU CD2
H A 0009 GLU CD 3.770 C A 0037 LEU CD2
H A 0010 THR C 2.464 H A 0011 VAL CA
H A 0010 THR C 3.152 H A 0011 VAL C
H A 0010 THR C 3.753 H A 0011 VAL CB
H A 0011 VAL C 2.505 H A 0012 CYS CA
H A 0011 VAL C 2.988 H A 0012 CYS C
H A 0011 VAL C 3.696 H A 0012 CYS CB
H A 0011 VAL C 3.393 H A 0013 PRO CD
H A 0011 VAL C 3.790 H A 0015 VAL CG2
H A 0011 VAL CB 3.731 H A 0015 VAL CG1
H A 0012 CYS CA 2.973 H A 0013 PRO CD
H A 0012 CYS C 2.485 H A 0013 PRO CA
H A 0012 CYS C 3.154 H A 0013 PRO C
H A 0012 CYS C 3.674 H A 0013 PRO CB
H A 0012 CYS C 3.645 H A 0013 PRO CG
H A 0012 CYS C 2.502 H A 0013 PRO CD
H A 0012 CYS CB 3.057 H A 0013 PRO CD
H A 0012 CYS CA 3.782 H A 0015 VAL CG2
H A 0012 CYS C 3.765 H A 0015 VAL CG2
H A 0013 PRO C 2.465 H A 0014 THR CA
H A 0013 PRO C 3.057 H A 0014 THR C
H A 0013 PRO C 3.738 H A 0014 THR CB
H A 0014 THR C 2.466 H A 0015 VAL CA
H A 0014 THR C 3.173 H A 0015 VAL C
H A 0014 THR C 3.749 H A 0015 VAL CB
H A 0014 THR C 3.704 H A 0018 TRP CZ3
H A 0014 THR CG2 3.772 H A 0018 TRP CZ3
H A 0014 THR CG2 3.635 H A 0018 TRP CH2
H A 0015 VAL C 2.484 H A 0016 GLU CA
H A 0015 VAL C 3.009 H A 0016 GLU C
H A 0015 VAL C 3.751 H A 0016 GLU CB
H A 0015 VAL C 3.500 H A 0017 PRO CD
H A 0015 VAL CA 3.580 H A 0018 TRP CE3
H A 0016 GLU CA 2.997 H A 0017 PRO CD
H A 0016 GLU C 2.479 H A 0017 PRO CA
H A 0016 GLU C 3.060 H A 0017 PRO C
H A 0016 GLU C 3.679 H A 0017 PRO CB
H A 0016 GLU C 3.612 H A 0017 PRO CG
H A 0016 GLU C 2.506 H A 0017 PRO CD
H A 0016 GLU CB 3.248 H A 0017 PRO CD
H A 0016 GLU CD 3.655 H A 0017 PRO CA
H A 0016 GLU CD 3.720 H A 0017 PRO CD
H A 0017 PRO C 2.455 H A 0018 TRP CA
H A 0017 PRO C 3.080 H A 0018 TRP C
H A 0017 PRO C 3.749 H A 0018 TRP CB
H A 0018 TRP C 2.475 H A 0019 ALA CA
H A 0018 TRP C 3.064 H A 0019 ALA C
H A 0018 TRP C 3.741 H A 0019 ALA CB
H A 0019 ALA C 2.454 H A 0020 LYS CA
H A 0019 ALA C 3.053 H A 0020 LYS C
H A 0019 ALA C 3.761 H A 0020 LYS CB
H A 0020 LYS C 2.456 C A 0021 LYS CA
H A 0020 LYS C 3.235 C A 0021 LYS C
H A 0020 LYS C 3.692 C A 0021 LYS CB
C A 0021 LYS C 2.464 C A 0022 CYS CA
C A 0021 LYS C 3.719 C A 0022 CYS C
C A 0021 LYS C 3.172 C A 0022 CYS CB
C A 0022 CYS C 2.458 C A 0023 SER CA
C A 0022 CYS C 3.710 C A 0023 SER C
C A 0022 CYS C 3.224 C A 0023 SER CB
C A 0023 SER C 2.461 C A 0024 GLY CA
C A 0023 SER C 3.307 C A 0024 GLY C
C A 0023 SER CA 3.661 H A 0027 ALA CB
C A 0023 SER C 3.445 H A 0027 ALA CB
C A 0024 GLY C 2.469 H A 0025 ASP CA
C A 0024 GLY C 3.069 H A 0025 ASP C
C A 0024 GLY C 3.739 H A 0025 ASP CB
H A 0025 ASP C 2.461 H A 0026 ILE CA
H A 0025 ASP C 3.090 H A 0026 ILE C
H A 0025 ASP C 3.743 H A 0026 ILE CB
H A 0026 ILE C 2.459 H A 0027 ALA CA
H A 0026 ILE C 2.997 H A 0027 ALA C
H A 0026 ILE C 3.740 H A 0027 ALA CB
H A 0027 ALA C 2.469 H A 0028 THR CA
H A 0027 ALA C 3.068 H A 0028 THR C
H A 0027 ALA C 3.744 H A 0028 THR CB
H A 0028 THR C 2.459 H A 0029 TYR CA
H A 0028 THR C 3.053 H A 0029 TYR C
H A 0028 THR C 3.745 H A 0029 TYR CB
H A 0029 TYR C 2.473 H A 0030 ILE CA
H A 0029 TYR C 3.008 H A 0030 ILE C
H A 0029 TYR C 3.747 H A 0030 ILE CB
H A 0029 TYR CE1 3.793 H A 0033 GLU CG
H A 0029 TYR CE1 3.251 H A 0033 GLU CD
H A 0029 TYR CZ 3.735 H A 0033 GLU CG
H A 0029 TYR CZ 3.498 H A 0033 GLU CD
H A 0030 ILE C 2.470 H A 0031 LYS CA
H A 0030 ILE C 2.978 H A 0031 LYS C
H A 0030 ILE C 3.729 H A 0031 LYS CB
H A 0031 LYS C 2.462 H A 0032 ARG CA
H A 0031 LYS C 3.063 H A 0032 ARG C
H A 0031 LYS C 3.743 H A 0032 ARG CB
H A 0031 LYS CE 3.769 H A 0032 ARG CA
H A 0032 ARG C 2.456 H A 0033 GLU CA
H A 0032 ARG C 3.056 H A 0033 GLU C
H A 0032 ARG C 3.753 H A 0033 GLU CB
H A 0033 GLU C 2.458 H A 0034 CYS CA
H A 0033 GLU C 3.073 H A 0034 CYS C
H A 0033 GLU C 3.743 H A 0034 CYS CB
H A 0034 CYS C 2.469 H A 0035 GLY CA
H A 0034 CYS C 3.059 H A 0035 GLY C
H A 0035 GLY C 2.469 C A 0036 LYS CA
H A 0035 GLY C 3.132 C A 0036 LYS C
H A 0035 GLY C 3.729 C A 0036 LYS CB
C A 0036 LYS C 2.463 C A 0037 LEU CA
C A 0036 LYS C 3.716 C A 0037 LEU C
C A 0036 LYS C 3.131 C A 0037 LEU CB
CHARGE_ATTR 2.00 12.00 19
H A 0009 GLU OE1 5.808 H A 0005 LYS NZ
H A 0009 GLU OE2 4.977 H A 0005 LYS NZ
H A 0009 GLU OE1 5.487 H A 0006 LYS NZ
H A 0009 GLU OE2 5.702 H A 0006 LYS NZ
H A 0016 GLU OE1 5.349 H A 0020 LYS NZ
H A 0016 GLU OE2 3.815 H A 0020 LYS NZ
H A 0016 GLU OE1 10.02 C A 0021 LYS NZ
H A 0016 GLU OE2 9.208 C A 0021 LYS NZ
H A 0025 ASP OD1 11.08 H A 0032 ARG NH1
H A 0033 GLU OE1 11.84 H A 0005 LYS NZ
H A 0033 GLU OE2 11.35 H A 0005 LYS NZ
H A 0033 GLU OE1 7.957 H A 0031 LYS NZ
H A 0033 GLU OE2 10.02 H A 0031 LYS NZ
H A 0033 GLU OE1 6.038 H A 0032 ARG NH1
H A 0033 GLU OE1 6.645 H A 0032 ARG NH2
H A 0033 GLU OE2 7.715 H A 0032 ARG NH1
H A 0033 GLU OE2 8.235 H A 0032 ARG NH2
H A 0033 GLU OE1 8.949 C A 0036 LYS NZ
H A 0033 GLU OE2 10.35 C A 0036 LYS NZ
CHARGE_REPU 2.00 12.00 11
H A 0005 LYS NZ 9.838 H A 0006 LYS NZ
H A 0005 LYS NZ 10.56 C A 0036 LYS NZ
H A 0009 GLU OE2 11.53 H A 0033 GLU OE1
H A 0009 GLU OE2 10.61 H A 0033 GLU OE2
H A 0020 LYS NZ 11.24 C A 0021 LYS NZ
H A 0020 LYS NZ 9.428 H A 0031 LYS NZ
H A 0031 LYS NZ 7.585 H A 0032 ARG NH1
H A 0031 LYS NZ 8.215 H A 0032 ARG NH2
H A 0031 LYS NZ 9.234 C A 0036 LYS NZ
H A 0032 ARG NH1 7.608 C A 0036 LYS NZ
H A 0032 ARG NH2 5.586 C A 0036 LYS NZ
HB_MM 2.00 3.20 63
C A 0002 VAL N 2.251 C A 0001 GLY O
C A 0003 ILE N 2.250 C A 0002 VAL O
C A 0004 PRO N 2.232 C A 0003 ILE O
H A 0005 LYS N 2.255 C A 0004 PRO O
H A 0006 LYS N 2.252 H A 0005 LYS O
H A 0007 ILE N 2.249 H A 0006 LYS O
H A 0008 TRP N 3.182 C A 0004 PRO O
H A 0008 TRP N 3.149 H A 0005 LYS O
H A 0008 TRP N 2.244 H A 0007 ILE O
H A 0009 GLU N 3.080 H A 0005 LYS O
H A 0009 GLU N 2.247 H A 0008 TRP O
H A 0010 THR N 3.119 H A 0006 LYS O
H A 0010 THR N 3.065 H A 0007 ILE O
H A 0010 THR N 2.250 H A 0009 GLU O
H A 0011 VAL N 2.941 H A 0007 ILE O
H A 0011 VAL N 2.248 H A 0010 THR O
H A 0012 CYS N 2.263 H A 0011 VAL O
H A 0013 PRO N 2.941 H A 0011 VAL O
H A 0013 PRO N 2.229 H A 0012 CYS O
H A 0014 THR N 2.853 H A 0011 VAL O
H A 0014 THR N 2.247 H A 0013 PRO O
H A 0015 VAL N 3.024 H A 0011 VAL O
H A 0015 VAL N 2.249 H A 0014 THR O
H A 0016 GLU N 3.006 H A 0012 CYS O
H A 0016 GLU N 2.257 H A 0015 VAL O
H A 0017 PRO N 2.228 H A 0016 GLU O
H A 0018 TRP N 2.250 H A 0017 PRO O
H A 0019 ALA N 2.993 H A 0015 VAL O
H A 0019 ALA N 3.078 H A 0016 GLU O
H A 0019 ALA N 2.250 H A 0018 TRP O
H A 0020 LYS N 2.248 H A 0019 ALA O
C A 0021 LYS N 3.140 H A 0018 TRP O
C A 0021 LYS N 2.251 H A 0020 LYS O
C A 0022 CYS N 3.191 H A 0019 ALA O
C A 0022 CYS N 2.983 H A 0020 LYS O
C A 0022 CYS N 2.241 C A 0021 LYS O
C A 0023 SER N 2.245 C A 0022 CYS O
C A 0024 GLY N 2.249 C A 0023 SER O
H A 0025 ASP N 2.251 C A 0024 GLY O
H A 0026 ILE N 2.248 H A 0025 ASP O
H A 0027 ALA N 2.247 H A 0026 ILE O
H A 0028 THR N 3.174 C A 0024 GLY O
H A 0028 THR N 2.253 H A 0027 ALA O
H A 0029 TYR N 2.941 H A 0025 ASP O
H A 0029 TYR N 3.097 H A 0026 ILE O
H A 0029 TYR N 2.248 H A 0028 THR O
H A 0030 ILE N 3.073 H A 0026 ILE O
H A 0030 ILE N 2.250 H A 0029 TYR O
H A 0031 LYS N 3.188 H A 0027 ALA O
H A 0031 LYS N 2.254 H A 0030 ILE O
H A 0032 ARG N 3.096 H A 0028 THR O
H A 0032 ARG N 2.917 H A 0029 TYR O
H A 0032 ARG N 2.249 H A 0031 LYS O
H A 0033 GLU N 3.013 H A 0029 TYR O
H A 0033 GLU N 3.118 H A 0030 ILE O
H A 0033 GLU N 2.244 H A 0032 ARG O
H A 0034 CYS N 2.251 H A 0033 GLU O
H A 0035 GLY N 3.026 H A 0031 LYS O
H A 0035 GLY N 2.252 H A 0034 CYS O
C A 0036 LYS N 2.956 H A 0032 ARG O
C A 0036 LYS N 2.254 H A 0035 GLY O
C A 0037 LEU N 2.820 H A 0035 GLY O
C A 0037 LEU N 2.248 C A 0036 LYS O
HB_MS 2.00 3.20 5
C A 0003 ILE O 2.980 H A 0008 TRP NE1
H A 0006 LYS O 3.076 H A 0010 THR OG1
H A 0016 GLU O 3.120 H A 0020 LYS NZ
H A 0017 PRO N 3.124 H A 0016 GLU OE1
C A 0024 GLY O 3.024 H A 0028 THR OG1
HB_SS 2.00 3.20 2
H A 0033 GLU OE2 3.087 H A 0008 TRP NE1
H A 0033 GLU OE2 3.025 H A 0029 TYR OH
AROMATIC 0.00 8.00 2
H A 0008 TRP 5.236 H A 0029 TYR
H A 0032 ARG 7.809 H A 0029 TYR
SS_BOND 1.50 2.80 1
H A 0012 CYS SG 2.020 H A 0034 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
C A 0003 ILE CG1 3.686 H B 0008 THR CG2
C A 0003 ILE CD1 3.783 H B 0009 ILE CD1
H A 0007 ILE CG2 3.775 H B 0008 THR CG2
H A 0008 TRP CZ3 3.329 H B 0009 ILE CD1
H A 0008 TRP CH2 3.717 H B 0009 ILE CD1
H A 0014 THR CG2 3.412 C B 0001 TRP CZ3
H A 0014 THR CG2 3.475 C B 0001 TRP CH2
H A 0018 TRP CA 3.590 H B 0024 ILE CG2
H A 0018 TRP CB 3.451 H B 0024 ILE CG2
H A 0018 TRP CD1 3.656 H B 0024 ILE CG2
H A 0018 TRP CB 3.663 H B 0028 ILE CD1
H A 0018 TRP CG 3.507 H B 0028 ILE CD1
H A 0018 TRP CD2 3.351 H B 0028 ILE CD1
H A 0018 TRP CE3 3.338 H B 0028 ILE CD1
C A 0021 LYS C 3.769 C B 0021 GLU CB
C A 0021 LYS C 3.537 C B 0021 GLU CG
C A 0021 LYS CB 3.584 H B 0024 ILE CG1
C A 0021 LYS CE 3.778 H B 0024 ILE CD1
C A 0022 CYS CA 3.675 C B 0020 CYS CA
C A 0022 CYS CB 3.588 C B 0020 CYS CB
C A 0022 CYS CA 3.704 C B 0021 GLU CG
H A 0026 ILE CG1 3.739 H B 0015 SER C
H A 0026 ILE CG1 3.559 H B 0015 SER CB
H A 0026 ILE CB 3.647 H B 0016 MET CA
H A 0026 ILE CG2 3.638 H B 0016 MET CA
H A 0026 ILE CG2 3.516 H B 0016 MET CB
H A 0030 ILE CD1 3.690 H B 0013 LEU CD2
CHARGE_ATTR 2.00 12.00 5
H A 0016 GLU OE1 10.78 H B 0031 LYS NZ
C A 0021 LYS NZ 8.461 C B 0021 GLU OE1
C A 0021 LYS NZ 8.997 C B 0021 GLU OE2
H A 0025 ASP OD1 10.26 C B 0019 LYS NZ
H A 0025 ASP OD2 8.779 C B 0019 LYS NZ
HB_MM 2.00 3.20 2
C A 0021 LYS O 3.128 C B 0021 GLU N
C A 0023 SER N 3.096 C B 0019 LYS O
HB_MS 2.00 3.20 1
C A 0023 SER OG 2.935 C B 0019 LYS O
HB_SS 2.00 3.20 1
C A 0023 SER OG 2.991 C B 0021 GLU OE2
AROMATIC 0.00 8.00 1
H A 0018 TRP 4.871 H B 0031 LYS
SS_BOND 1.50 2.80 1
C A 0022 CYS SG 2.022 C B 0020 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 123
C B 0001 TRP C 2.464 C B 0002 SER CA
C B 0001 TRP C 3.213 C B 0002 SER C
C B 0001 TRP C 3.688 C B 0002 SER CB
C B 0001 TRP CD1 3.592 C B 0002 SER CB
C B 0001 TRP CZ2 3.494 H B 0009 ILE CG2
C B 0001 TRP CH2 3.485 H B 0009 ILE CG2
C B 0002 SER C 2.448 H B 0003 THR CA
C B 0002 SER C 3.173 H B 0003 THR C
C B 0002 SER C 3.705 H B 0003 THR CB
C B 0002 SER CB 3.525 H B 0005 VAL CB
C B 0002 SER C 3.608 H B 0006 LYS CB
H B 0003 THR C 2.463 H B 0004 ILE CA
H B 0003 THR C 3.198 H B 0004 ILE C
H B 0003 THR C 3.737 H B 0004 ILE CB
H B 0003 THR CB 3.696 H B 0004 ILE CD1
H B 0003 THR CG2 3.708 H B 0004 ILE CD1
H B 0004 ILE C 2.473 H B 0005 VAL CA
H B 0004 ILE C 3.028 H B 0005 VAL C
H B 0004 ILE C 3.771 H B 0005 VAL CB
H B 0005 VAL C 2.468 H B 0006 LYS CA
H B 0005 VAL C 2.979 H B 0006 LYS C
H B 0005 VAL C 3.713 H B 0006 LYS CB
H B 0006 LYS C 2.461 H B 0007 LEU CA
H B 0006 LYS C 3.078 H B 0007 LEU C
H B 0006 LYS C 3.734 H B 0007 LEU CB
H B 0006 LYS CE 3.372 C B 0033 ASP CG
H B 0007 LEU C 2.460 H B 0008 THR CA
H B 0007 LEU C 3.116 H B 0008 THR C
H B 0007 LEU C 3.735 H B 0008 THR CB
H B 0008 THR C 2.462 H B 0009 ILE CA
H B 0008 THR C 3.209 H B 0009 ILE C
H B 0008 THR C 3.722 H B 0009 ILE CB
H B 0009 ILE C 2.486 H B 0010 CYS CA
H B 0009 ILE C 3.061 H B 0010 CYS C
H B 0009 ILE C 3.750 H B 0010 CYS CB
H B 0009 ILE C 3.394 H B 0011 PRO CD
H B 0009 ILE CG1 3.706 H B 0013 LEU CG
H B 0009 ILE CG1 3.774 H B 0013 LEU CD1
H B 0010 CYS CA 3.015 H B 0011 PRO CD
H B 0010 CYS C 2.476 H B 0011 PRO CA
H B 0010 CYS C 3.041 H B 0011 PRO C
H B 0010 CYS C 3.680 H B 0011 PRO CB
H B 0010 CYS C 3.605 H B 0011 PRO CG
H B 0010 CYS C 2.509 H B 0011 PRO CD
H B 0010 CYS CB 3.384 H B 0011 PRO CD
H B 0010 CYS CB 3.653 H B 0032 CYS CB
H B 0011 PRO C 2.459 H B 0012 THR CA
H B 0011 PRO C 3.033 H B 0012 THR C
H B 0011 PRO C 3.751 H B 0012 THR CB
H B 0012 THR C 2.467 H B 0013 LEU CA
H B 0012 THR C 3.061 H B 0013 LEU C
H B 0012 THR C 3.759 H B 0013 LEU CB
H B 0013 LEU C 2.461 H B 0014 LYS CA
H B 0013 LEU C 3.058 H B 0014 LYS C
H B 0013 LEU C 3.748 H B 0014 LYS CB
H B 0013 LEU C 3.591 H B 0028 ILE CG2
H B 0013 LEU CB 3.563 H B 0028 ILE CG2
H B 0014 LYS C 2.460 H B 0015 SER CA
H B 0014 LYS C 3.025 H B 0015 SER C
H B 0014 LYS C 3.742 H B 0015 SER CB
H B 0014 LYS CE 3.730 H B 0029 LYS CA
H B 0015 SER C 2.467 H B 0016 MET CA
H B 0015 SER C 3.071 H B 0016 MET C
H B 0015 SER C 3.737 H B 0016 MET CB
H B 0015 SER C 3.756 H B 0018 LYS CG
H B 0016 MET C 2.479 H B 0017 ALA CA
H B 0016 MET C 3.062 H B 0017 ALA C
H B 0016 MET C 3.745 H B 0017 ALA CB
H B 0016 MET CE 3.557 H B 0028 ILE CD1
H B 0017 ALA C 2.475 H B 0018 LYS CA
H B 0017 ALA C 2.993 H B 0018 LYS C
H B 0017 ALA C 3.745 H B 0018 LYS CB
H B 0017 ALA CB 3.658 H B 0025 ALA CA
H B 0017 ALA CB 3.722 H B 0025 ALA CB
H B 0018 LYS C 2.454 C B 0019 LYS CA
H B 0018 LYS C 3.636 C B 0019 LYS C
H B 0018 LYS C 3.340 C B 0019 LYS CB
C B 0019 LYS C 2.453 C B 0020 CYS CA
C B 0019 LYS C 3.408 C B 0020 CYS C
C B 0019 LYS C 3.618 C B 0020 CYS CB
C B 0020 CYS C 2.454 C B 0021 GLU CA
C B 0020 CYS C 3.253 C B 0021 GLU C
C B 0020 CYS C 3.695 C B 0021 GLU CB
C B 0020 CYS C 3.795 C B 0021 GLU CD
C B 0021 GLU C 2.475 C B 0022 GLY CA
C B 0021 GLU C 3.084 C B 0022 GLY C
C B 0022 GLY C 2.470 H B 0023 SER CA
C B 0022 GLY C 3.730 H B 0023 SER C
C B 0022 GLY C 3.128 H B 0023 SER CB
H B 0023 SER C 2.470 H B 0024 ILE CA
H B 0023 SER C 3.124 H B 0024 ILE C
H B 0023 SER C 3.733 H B 0024 ILE CB
H B 0024 ILE C 2.469 H B 0025 ALA CA
H B 0024 ILE C 2.982 H B 0025 ALA C
H B 0024 ILE C 3.720 H B 0025 ALA CB
H B 0025 ALA C 2.467 H B 0026 THR CA
H B 0025 ALA C 3.039 H B 0026 THR C
H B 0025 ALA C 3.743 H B 0026 THR CB
H B 0026 THR C 2.468 H B 0027 MET CA
H B 0026 THR C 3.060 H B 0027 MET C
H B 0026 THR C 3.763 H B 0027 MET CB
H B 0027 MET C 2.465 H B 0028 ILE CA
H B 0027 MET C 2.992 H B 0028 ILE C
H B 0027 MET C 3.749 H B 0028 ILE CB
H B 0028 ILE C 2.461 H B 0029 LYS CA
H B 0028 ILE C 3.073 H B 0029 LYS C
H B 0028 ILE C 3.729 H B 0029 LYS CB
H B 0029 LYS C 2.465 H B 0030 LYS CA
H B 0029 LYS C 3.020 H B 0030 LYS C
H B 0029 LYS C 3.736 H B 0030 LYS CB
H B 0030 LYS C 2.462 H B 0031 LYS CA
H B 0030 LYS C 3.076 H B 0031 LYS C
H B 0030 LYS C 3.740 H B 0031 LYS CB
H B 0031 LYS C 2.474 H B 0032 CYS CA
H B 0031 LYS C 3.212 H B 0032 CYS C
H B 0031 LYS C 3.703 H B 0032 CYS CB
H B 0032 CYS C 2.470 C B 0033 ASP CA
H B 0032 CYS C 3.679 C B 0033 ASP C
H B 0032 CYS C 3.323 C B 0033 ASP CB
C B 0033 ASP C 2.463 C B 0034 LYS CA
C B 0033 ASP C 3.769 C B 0034 LYS C
C B 0033 ASP C 3.116 C B 0034 LYS CB
C B 0033 ASP C 3.674 C B 0034 LYS CG
CHARGE_ATTR 2.00 12.00 9
C B 0021 GLU OE1 8.946 C B 0019 LYS NZ
C B 0021 GLU OE2 7.984 C B 0019 LYS NZ
C B 0033 ASP OD1 3.650 H B 0006 LYS NZ
C B 0033 ASP OD2 4.156 H B 0006 LYS NZ
C B 0033 ASP OD1 5.908 H B 0014 LYS NZ
C B 0033 ASP OD2 7.534 H B 0014 LYS NZ
C B 0033 ASP OD1 11.71 H B 0029 LYS NZ
C B 0033 ASP OD1 8.223 C B 0034 LYS NZ
C B 0033 ASP OD2 8.341 C B 0034 LYS NZ
CHARGE_REPU 2.00 12.00 15
H B 0006 LYS NZ 7.606 H B 0014 LYS NZ
H B 0006 LYS NZ 11.51 H B 0030 LYS NZ
H B 0006 LYS NZ 10.02 H B 0031 LYS NZ
H B 0006 LYS NZ 9.456 C B 0034 LYS NZ
H B 0014 LYS NZ 7.717 H B 0018 LYS NZ
H B 0014 LYS NZ 6.412 H B 0029 LYS NZ
H B 0014 LYS NZ 11.45 H B 0030 LYS NZ
H B 0014 LYS NZ 6.064 C B 0034 LYS NZ
H B 0018 LYS NZ 10.34 C B 0019 LYS NZ
H B 0018 LYS NZ 6.764 H B 0029 LYS NZ
H B 0018 LYS NZ 11.55 C B 0034 LYS NZ
H B 0029 LYS NZ 9.443 H B 0030 LYS NZ
H B 0029 LYS NZ 6.310 C B 0034 LYS NZ
H B 0030 LYS NZ 10.81 H B 0031 LYS NZ
H B 0030 LYS NZ 9.670 C B 0034 LYS NZ
HB_MM 2.00 3.20 59
C B 0002 SER N 2.244 C B 0001 TRP O
H B 0003 THR N 2.239 C B 0002 SER O
H B 0004 ILE N 2.251 H B 0003 THR O
H B 0005 VAL N 2.256 H B 0004 ILE O
H B 0006 LYS N 3.153 H B 0004 ILE O
H B 0006 LYS N 2.253 H B 0005 VAL O
H B 0007 LEU N 3.109 H B 0004 ILE O
H B 0007 LEU N 2.247 H B 0006 LYS O
H B 0008 THR N 3.108 H B 0004 ILE O
H B 0008 THR N 3.193 H B 0006 LYS O
H B 0008 THR N 2.247 H B 0007 LEU O
H B 0009 ILE N 3.093 H B 0005 VAL O
H B 0009 ILE N 2.248 H B 0008 THR O
H B 0010 CYS N 3.004 H B 0006 LYS O
H B 0010 CYS N 2.251 H B 0009 ILE O
H B 0011 PRO N 3.159 H B 0009 ILE O
H B 0011 PRO N 2.224 H B 0010 CYS O
H B 0012 THR N 2.940 H B 0009 ILE O
H B 0012 THR N 2.250 H B 0011 PRO O
H B 0013 LEU N 3.081 H B 0009 ILE O
H B 0013 LEU N 3.032 H B 0010 CYS O
H B 0013 LEU N 2.247 H B 0012 THR O
H B 0014 LYS N 2.941 H B 0010 CYS O
H B 0014 LYS N 2.244 H B 0013 LEU O
H B 0015 SER N 3.106 H B 0012 THR O
H B 0015 SER N 2.248 H B 0014 LYS O
H B 0016 MET N 3.084 H B 0012 THR O
H B 0016 MET N 2.248 H B 0015 SER O
H B 0017 ALA N 2.900 H B 0013 LEU O
H B 0017 ALA N 3.097 H B 0014 LYS O
H B 0017 ALA N 2.255 H B 0016 MET O
H B 0018 LYS N 3.080 H B 0016 MET O
H B 0018 LYS N 2.254 H B 0017 ALA O
C B 0019 LYS N 3.172 H B 0016 MET O
C B 0019 LYS N 3.027 H B 0017 ALA O
C B 0019 LYS N 2.250 H B 0018 LYS O
C B 0020 CYS N 2.245 C B 0019 LYS O
C B 0021 GLU N 2.251 C B 0020 CYS O
C B 0022 GLY N 2.255 C B 0021 GLU O
H B 0023 SER N 2.778 C B 0021 GLU O
H B 0023 SER N 2.251 C B 0022 GLY O
H B 0024 ILE N 3.150 C B 0021 GLU O
H B 0024 ILE N 2.246 H B 0023 SER O
H B 0025 ALA N 2.250 H B 0024 ILE O
H B 0026 THR N 3.117 H B 0024 ILE O
H B 0026 THR N 2.251 H B 0025 ALA O
H B 0027 MET N 2.948 H B 0024 ILE O
H B 0027 MET N 2.251 H B 0026 THR O
H B 0028 ILE N 3.098 H B 0024 ILE O
H B 0028 ILE N 2.252 H B 0027 MET O
H B 0029 LYS N 3.188 H B 0025 ALA O
H B 0029 LYS N 2.251 H B 0028 ILE O
H B 0030 LYS N 2.994 H B 0026 THR O
H B 0030 LYS N 2.252 H B 0029 LYS O
H B 0031 LYS N 2.250 H B 0030 LYS O
H B 0032 CYS N 3.051 H B 0028 ILE O
H B 0032 CYS N 2.252 H B 0031 LYS O
C B 0033 ASP N 2.250 H B 0032 CYS O
C B 0034 LYS N 2.248 C B 0033 ASP O
HB_MS 2.00 3.20 5
H B 0003 THR N 2.758 C B 0002 SER OG
H B 0004 ILE O 3.067 H B 0008 THR OG1
H B 0014 LYS O 2.926 H B 0018 LYS NZ
H B 0031 LYS O 2.967 H B 0006 LYS NZ
C B 0033 ASP O 2.934 H B 0014 LYS NZ
AROMATIC 0.00 8.00 1
H B 0031 LYS 6.717 C B 0001 TRP
SS_BOND 1.50 2.80 1
H B 0010 CYS SG 2.021 H B 0032 CYS SG