Complet list of 1f4i con file
Complete list of 1f4i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 224
C A 0001 GLN C 2.474 H A 0002 GLU CA
C A 0001 GLN C 3.561 H A 0002 GLU C
C A 0001 GLN C 3.494 H A 0002 GLU CB
H A 0002 GLU C 2.480 H A 0003 LYS CA
H A 0002 GLU C 3.061 H A 0003 LYS C
H A 0002 GLU C 3.764 H A 0003 LYS CB
H A 0002 GLU CD 3.249 H A 0006 ILE CG1
H A 0002 GLU CD 3.686 H A 0006 ILE CD1
H A 0002 GLU CD 3.670 H A 0023 TYR CB
H A 0002 GLU CD 3.660 H A 0023 TYR CG
H A 0002 GLU CD 3.410 H A 0023 TYR CD2
H A 0002 GLU CG 3.714 C A 0028 LYS CE
H A 0003 LYS C 2.455 H A 0004 GLU CA
H A 0003 LYS C 3.082 H A 0004 GLU C
H A 0003 LYS C 3.718 H A 0004 GLU CB
H A 0003 LYS CA 3.563 H A 0006 ILE CG1
H A 0003 LYS CA 3.564 H A 0006 ILE CD1
H A 0004 GLU CA 3.763 H A 0005 ALA CA
H A 0004 GLU C 2.409 H A 0005 ALA CA
H A 0004 GLU C 3.068 H A 0005 ALA C
H A 0004 GLU C 3.702 H A 0005 ALA CB
H A 0005 ALA C 2.416 H A 0006 ILE CA
H A 0005 ALA C 3.008 H A 0006 ILE C
H A 0005 ALA C 3.751 H A 0006 ILE CB
H A 0005 ALA C 3.766 H A 0008 ARG CB
H A 0005 ALA C 3.402 H A 0009 LEU CD1
H A 0005 ALA CB 3.789 H A 0009 LEU CD1
H A 0005 ALA CB 3.366 H A 0023 TYR CE1
H A 0005 ALA CB 3.193 H A 0023 TYR CZ
H A 0006 ILE CA 3.800 H A 0007 GLU CA
H A 0006 ILE C 2.428 H A 0007 GLU CA
H A 0006 ILE C 3.082 H A 0007 GLU C
H A 0006 ILE C 3.711 H A 0007 GLU CB
H A 0006 ILE CG2 3.763 C A 0016 GLU CB
H A 0006 ILE CG2 3.427 C A 0016 GLU CG
H A 0006 ILE CG2 3.671 C A 0016 GLU CD
H A 0006 ILE CA 3.611 H A 0019 VAL CG1
H A 0006 ILE CG2 3.307 H A 0019 VAL CG1
H A 0006 ILE CD1 3.613 H A 0020 ILE CG1
H A 0007 GLU C 2.453 H A 0008 ARG CA
H A 0007 GLU C 3.169 H A 0008 ARG C
H A 0007 GLU C 3.676 H A 0008 ARG CB
H A 0008 ARG C 2.515 H A 0009 LEU CA
H A 0008 ARG C 3.029 H A 0009 LEU C
H A 0008 ARG C 3.739 H A 0009 LEU CB
H A 0008 ARG C 3.478 H A 0012 LEU CD1
H A 0009 LEU C 2.459 H A 0010 LYS CA
H A 0009 LEU C 3.117 H A 0010 LYS C
H A 0009 LEU C 3.732 H A 0010 LYS CB
H A 0009 LEU CA 3.347 H A 0012 LEU CD1
H A 0009 LEU C 3.696 H A 0012 LEU CD1
H A 0009 LEU C 3.731 H A 0019 VAL CG2
H A 0009 LEU CB 3.631 H A 0019 VAL CG1
H A 0009 LEU CB 3.522 H A 0019 VAL CG2
H A 0009 LEU CD1 3.441 H A 0019 VAL CG1
H A 0009 LEU CD1 3.731 H A 0023 TYR CG
H A 0009 LEU CD1 3.037 H A 0023 TYR CD1
H A 0009 LEU CD1 3.543 H A 0023 TYR CE1
H A 0009 LEU CD2 3.542 H A 0023 TYR CD1
H A 0009 LEU CD2 3.745 H A 0023 TYR CE1
H A 0009 LEU CD2 3.767 H A 0033 ALA CB
H A 0009 LEU CD2 3.204 H A 0037 LEU CD1
H A 0010 LYS C 2.460 H A 0011 ALA CA
H A 0010 LYS C 3.131 H A 0011 ALA C
H A 0010 LYS C 3.738 H A 0011 ALA CB
H A 0010 LYS CG 3.505 C A 0015 GLU CA
H A 0010 LYS CG 3.591 C A 0015 GLU C
H A 0010 LYS CD 3.618 C A 0015 GLU CA
H A 0011 ALA C 2.446 H A 0012 LEU CA
H A 0011 ALA C 3.187 H A 0012 LEU C
H A 0011 ALA C 3.711 H A 0012 LEU CB
H A 0012 LEU C 2.475 C A 0013 GLY CA
H A 0012 LEU C 3.416 C A 0013 GLY C
H A 0012 LEU CB 3.740 C A 0014 PHE CD2
H A 0012 LEU CB 3.183 C A 0014 PHE CE2
H A 0012 LEU CB 3.359 C A 0014 PHE CZ
C A 0013 GLY C 2.465 C A 0014 PHE CA
C A 0013 GLY C 3.426 C A 0014 PHE C
C A 0013 GLY C 3.553 C A 0014 PHE CB
C A 0013 GLY C 3.657 C A 0014 PHE CG
C A 0013 GLY C 3.227 C A 0014 PHE CD1
C A 0014 PHE C 2.461 C A 0015 GLU CA
C A 0014 PHE C 3.701 C A 0015 GLU C
C A 0014 PHE C 3.169 C A 0015 GLU CB
C A 0014 PHE C 3.744 H A 0018 LEU CD2
C A 0014 PHE CB 3.734 H A 0018 LEU CD2
C A 0014 PHE CD2 3.424 H A 0037 LEU CB
C A 0014 PHE CD2 3.470 H A 0037 LEU CD2
C A 0014 PHE CE2 3.338 H A 0037 LEU CB
C A 0014 PHE CE2 3.208 H A 0038 LEU CD2
C A 0014 PHE CZ 3.183 H A 0038 LEU CD2
C A 0015 GLU C 2.513 C A 0016 GLU CA
C A 0015 GLU C 3.084 C A 0016 GLU C
C A 0015 GLU C 3.753 C A 0016 GLU CB
C A 0015 GLU CA 3.724 H A 0018 LEU CD2
C A 0015 GLU CB 3.566 H A 0018 LEU CD2
C A 0015 GLU C 3.294 H A 0019 VAL CG2
C A 0016 GLU C 2.448 C A 0017 SER CA
C A 0016 GLU C 3.215 C A 0017 SER C
C A 0016 GLU C 3.670 C A 0017 SER CB
C A 0016 GLU CA 3.552 H A 0019 VAL CB
C A 0016 GLU CA 3.787 H A 0019 VAL CG2
C A 0016 GLU C 3.608 H A 0019 VAL CB
C A 0017 SER C 2.444 H A 0018 LEU CA
C A 0017 SER C 3.046 H A 0018 LEU C
C A 0017 SER C 3.766 H A 0018 LEU CB
H A 0018 LEU C 2.499 H A 0019 VAL CA
H A 0018 LEU C 3.156 H A 0019 VAL C
H A 0018 LEU C 3.687 H A 0019 VAL CB
H A 0018 LEU C 3.708 H A 0037 LEU CD2
H A 0018 LEU CG 3.668 H A 0037 LEU CD2
H A 0018 LEU CD1 3.262 H A 0037 LEU CD2
H A 0019 VAL CA 3.792 H A 0020 ILE CA
H A 0019 VAL C 2.439 H A 0020 ILE CA
H A 0019 VAL C 2.952 H A 0020 ILE C
H A 0019 VAL C 3.739 H A 0020 ILE CB
H A 0019 VAL CA 3.590 H A 0037 LEU CD2
H A 0020 ILE CA 3.785 H A 0021 GLN CA
H A 0020 ILE C 2.428 H A 0021 GLN CA
H A 0020 ILE C 3.081 H A 0021 GLN C
H A 0020 ILE C 3.697 H A 0021 GLN CB
H A 0021 GLN C 2.467 H A 0022 ALA CA
H A 0021 GLN C 3.313 H A 0022 ALA C
H A 0021 GLN C 3.708 H A 0022 ALA CB
H A 0022 ALA C 2.467 H A 0023 TYR CA
H A 0022 ALA C 3.504 H A 0023 TYR C
H A 0022 ALA C 3.537 H A 0023 TYR CB
H A 0022 ALA CA 3.703 H A 0036 PHE CG
H A 0022 ALA CA 3.553 H A 0036 PHE CD1
H A 0022 ALA CA 3.693 H A 0036 PHE CE1
H A 0022 ALA CB 3.589 H A 0036 PHE CG
H A 0022 ALA CB 3.125 H A 0036 PHE CD1
H A 0022 ALA CB 3.562 H A 0036 PHE CE1
H A 0022 ALA CB 3.300 H A 0037 LEU CG
H A 0022 ALA CB 3.561 H A 0037 LEU CD1
H A 0022 ALA CB 3.637 H A 0037 LEU CD2
H A 0023 TYR C 2.431 H A 0024 PHE CA
H A 0023 TYR C 3.391 H A 0024 PHE C
H A 0023 TYR C 3.557 H A 0024 PHE CB
H A 0023 TYR CD2 3.661 C A 0028 LYS CA
H A 0023 TYR CD1 3.037 H A 0033 ALA CB
H A 0023 TYR CE1 3.376 H A 0033 ALA CB
H A 0024 PHE CA 3.797 H A 0025 ALA CA
H A 0024 PHE C 2.444 H A 0025 ALA CA
H A 0024 PHE C 3.092 H A 0025 ALA C
H A 0024 PHE C 3.718 H A 0025 ALA CB
H A 0024 PHE CE1 3.720 C A 0028 LYS CE
H A 0024 PHE CE2 3.617 C A 0028 LYS CE
H A 0024 PHE CZ 3.484 C A 0028 LYS CE
H A 0025 ALA C 2.458 C A 0026 CYS CA
H A 0025 ALA C 3.272 C A 0026 CYS C
H A 0025 ALA C 3.676 C A 0026 CYS CB
C A 0026 CYS C 2.456 C A 0027 GLU CA
C A 0026 CYS C 3.007 C A 0027 GLU C
C A 0026 CYS C 3.093 C A 0027 GLU CB
C A 0026 CYS CA 3.748 H A 0032 LEU CD1
C A 0026 CYS C 3.727 H A 0032 LEU CD1
C A 0026 CYS CB 3.774 H A 0032 LEU CD1
C A 0027 GLU C 2.499 C A 0028 LYS CA
C A 0027 GLU C 2.979 C A 0028 LYS C
C A 0027 GLU C 3.274 C A 0028 LYS CB
C A 0027 GLU C 3.754 C A 0028 LYS CG
C A 0028 LYS CA 3.796 C A 0029 ASN CA
C A 0028 LYS C 2.448 C A 0029 ASN CA
C A 0028 LYS C 3.371 C A 0029 ASN C
C A 0028 LYS C 3.552 C A 0029 ASN CB
C A 0029 ASN C 2.441 C A 0030 GLU CA
C A 0029 ASN C 3.591 C A 0030 GLU C
C A 0029 ASN C 3.374 C A 0030 GLU CB
C A 0029 ASN C 3.499 C A 0030 GLU CG
C A 0029 ASN CB 3.598 H A 0032 LEU CB
C A 0030 GLU CA 3.779 C A 0031 ASN CA
C A 0030 GLU C 2.439 C A 0031 ASN CA
C A 0030 GLU C 3.010 C A 0031 ASN C
C A 0030 GLU C 3.722 C A 0031 ASN CB
C A 0031 ASN C 2.442 H A 0032 LEU CA
C A 0031 ASN C 3.118 H A 0032 LEU C
C A 0031 ASN C 3.722 H A 0032 LEU CB
H A 0032 LEU CA 3.799 H A 0033 ALA CA
H A 0032 LEU C 2.441 H A 0033 ALA CA
H A 0032 LEU C 3.035 H A 0033 ALA C
H A 0032 LEU C 3.726 H A 0033 ALA CB
H A 0033 ALA CA 3.780 H A 0034 ALA CA
H A 0033 ALA C 2.429 H A 0034 ALA CA
H A 0033 ALA C 2.937 H A 0034 ALA C
H A 0033 ALA C 3.722 H A 0034 ALA CB
H A 0033 ALA C 3.560 H A 0037 LEU CD1
H A 0034 ALA C 2.421 H A 0035 ASN CA
H A 0034 ALA C 2.990 H A 0035 ASN C
H A 0034 ALA C 3.739 H A 0035 ASN CB
H A 0035 ASN C 2.459 H A 0036 PHE CA
H A 0035 ASN C 3.023 H A 0036 PHE C
H A 0035 ASN C 3.747 H A 0036 PHE CB
H A 0036 PHE C 2.453 H A 0037 LEU CA
H A 0036 PHE C 3.120 H A 0037 LEU C
H A 0036 PHE C 3.730 H A 0037 LEU CB
H A 0036 PHE CE1 3.729 C A 0040 GLN CG
H A 0037 LEU C 2.448 H A 0038 LEU CA
H A 0037 LEU C 3.222 H A 0038 LEU C
H A 0037 LEU C 3.722 H A 0038 LEU CB
H A 0037 LEU C 3.472 H A 0038 LEU CD2
H A 0037 LEU CB 3.779 H A 0038 LEU CD2
H A 0038 LEU C 2.473 H A 0039 SER CA
H A 0038 LEU C 3.316 H A 0039 SER C
H A 0038 LEU C 3.694 H A 0039 SER CB
H A 0039 SER C 2.444 C A 0040 GLN CA
H A 0039 SER C 3.125 C A 0040 GLN C
H A 0039 SER C 3.734 C A 0040 GLN CB
C A 0040 GLN C 2.496 C A 0041 ASN CA
C A 0040 GLN C 2.999 C A 0041 ASN C
C A 0040 GLN C 3.763 C A 0041 ASN CB
C A 0041 ASN CA 3.782 C A 0042 PHE CA
C A 0041 ASN C 2.451 C A 0042 PHE CA
C A 0041 ASN C 3.720 C A 0042 PHE C
C A 0041 ASN C 3.044 C A 0042 PHE CB
C A 0042 PHE C 2.453 C A 0043 ASP CA
C A 0042 PHE C 3.428 C A 0043 ASP C
C A 0042 PHE C 3.531 C A 0043 ASP CB
C A 0043 ASP C 2.488 C A 0044 ASP CA
C A 0043 ASP C 2.978 C A 0044 ASP C
C A 0043 ASP C 3.721 C A 0044 ASP CB
C A 0044 ASP C 2.458 C A 0045 GLU CA
C A 0044 ASP C 3.314 C A 0045 GLU C
C A 0044 ASP C 3.633 C A 0045 GLU CB
CHARGE_ATTR 2.00 12.00 31
H A 0002 GLU OE1 9.447 H A 0003 LYS NZ
H A 0002 GLU OE2 9.665 H A 0003 LYS NZ
H A 0002 GLU OE1 11.63 H A 0008 ARG NH1
H A 0002 GLU OE1 7.078 C A 0028 LYS NZ
H A 0002 GLU OE2 6.463 C A 0028 LYS NZ
H A 0004 GLU OE1 9.602 H A 0003 LYS NZ
H A 0004 GLU OE2 10.30 H A 0003 LYS NZ
H A 0004 GLU OE1 8.754 H A 0008 ARG NH1
H A 0004 GLU OE1 9.529 H A 0008 ARG NH2
H A 0004 GLU OE2 6.606 H A 0008 ARG NH1
H A 0004 GLU OE2 7.400 H A 0008 ARG NH2
H A 0007 GLU OE1 8.671 H A 0003 LYS NZ
H A 0007 GLU OE2 6.711 H A 0003 LYS NZ
H A 0007 GLU OE1 7.169 H A 0008 ARG NH1
H A 0007 GLU OE1 9.404 H A 0008 ARG NH2
H A 0007 GLU OE2 8.176 H A 0008 ARG NH1
H A 0007 GLU OE2 10.28 H A 0008 ARG NH2
H A 0007 GLU OE1 10.75 H A 0010 LYS NZ
H A 0007 GLU OE2 11.37 H A 0010 LYS NZ
C A 0015 GLU OE1 5.987 H A 0010 LYS NZ
C A 0015 GLU OE2 5.405 H A 0010 LYS NZ
C A 0016 GLU OE1 6.837 H A 0003 LYS NZ
C A 0016 GLU OE2 6.932 H A 0003 LYS NZ
C A 0016 GLU OE1 6.592 H A 0010 LYS NZ
C A 0016 GLU OE2 8.233 H A 0010 LYS NZ
C A 0027 GLU OE1 9.498 C A 0028 LYS NZ
C A 0027 GLU OE2 9.897 C A 0028 LYS NZ
C A 0030 GLU OE1 9.794 H A 0008 ARG NH1
C A 0030 GLU OE1 8.149 H A 0008 ARG NH2
C A 0030 GLU OE2 8.244 H A 0008 ARG NH1
C A 0030 GLU OE2 6.954 H A 0008 ARG NH2
CHARGE_REPU 2.00 12.00 42
H A 0002 GLU OE1 9.428 H A 0004 GLU OE1
H A 0002 GLU OE1 9.265 H A 0004 GLU OE2
H A 0002 GLU OE2 11.28 H A 0004 GLU OE1
H A 0002 GLU OE2 11.26 H A 0004 GLU OE2
H A 0002 GLU OE1 11.10 H A 0007 GLU OE1
H A 0002 GLU OE1 10.18 H A 0007 GLU OE2
H A 0002 GLU OE2 11.37 H A 0007 GLU OE2
H A 0002 GLU OE1 8.870 C A 0016 GLU OE1
H A 0002 GLU OE1 8.998 C A 0016 GLU OE2
H A 0002 GLU OE2 8.213 C A 0016 GLU OE1
H A 0002 GLU OE2 7.933 C A 0016 GLU OE2
H A 0002 GLU OE1 11.09 C A 0030 GLU OE1
H A 0002 GLU OE1 9.497 C A 0030 GLU OE2
H A 0002 GLU OE2 11.52 C A 0030 GLU OE2
H A 0004 GLU OE1 9.147 H A 0007 GLU OE1
H A 0004 GLU OE1 7.850 H A 0007 GLU OE2
H A 0004 GLU OE2 8.004 H A 0007 GLU OE1
H A 0004 GLU OE2 7.156 H A 0007 GLU OE2
H A 0004 GLU OE1 10.34 C A 0030 GLU OE1
H A 0004 GLU OE1 8.359 C A 0030 GLU OE2
H A 0004 GLU OE2 9.311 C A 0030 GLU OE1
H A 0004 GLU OE2 7.257 C A 0030 GLU OE2
H A 0007 GLU OE1 9.444 C A 0016 GLU OE1
H A 0007 GLU OE1 11.26 C A 0016 GLU OE2
H A 0007 GLU OE2 8.743 C A 0016 GLU OE1
H A 0007 GLU OE2 10.29 C A 0016 GLU OE2
C A 0015 GLU OE1 10.08 C A 0016 GLU OE1
C A 0015 GLU OE1 10.79 C A 0016 GLU OE2
C A 0015 GLU OE2 8.963 C A 0016 GLU OE1
C A 0015 GLU OE2 9.507 C A 0016 GLU OE2
C A 0043 ASP OD1 5.924 C A 0044 ASP OD1
C A 0043 ASP OD1 6.178 C A 0044 ASP OD2
C A 0043 ASP OD2 4.686 C A 0044 ASP OD1
C A 0043 ASP OD2 4.512 C A 0044 ASP OD2
C A 0043 ASP OD1 5.670 C A 0045 GLU OE1
C A 0043 ASP OD1 4.061 C A 0045 GLU OE2
C A 0043 ASP OD2 5.478 C A 0045 GLU OE1
C A 0043 ASP OD2 3.418 C A 0045 GLU OE2
C A 0044 ASP OD1 7.691 C A 0045 GLU OE1
C A 0044 ASP OD1 6.263 C A 0045 GLU OE2
C A 0044 ASP OD2 6.498 C A 0045 GLU OE1
C A 0044 ASP OD2 5.148 C A 0045 GLU OE2
HB_MM 2.00 3.20 82
H A 0002 GLU N 2.292 C A 0001 GLN O
H A 0003 LYS N 2.280 H A 0002 GLU O
H A 0004 GLU N 2.847 H A 0002 GLU O
H A 0004 GLU N 2.280 H A 0003 LYS O
H A 0005 ALA N 2.845 H A 0002 GLU O
H A 0005 ALA N 2.285 H A 0004 GLU O
H A 0006 ILE N 3.171 H A 0003 LYS O
H A 0006 ILE N 2.267 H A 0005 ALA O
H A 0007 GLU N 2.276 H A 0006 ILE O
H A 0008 ARG N 3.060 H A 0005 ALA O
H A 0008 ARG N 3.191 H A 0006 ILE O
H A 0008 ARG N 2.282 H A 0007 GLU O
H A 0009 LEU N 2.846 H A 0005 ALA O
H A 0009 LEU N 2.297 H A 0008 ARG O
H A 0010 LYS N 2.947 H A 0006 ILE O
H A 0010 LYS N 2.263 H A 0009 LEU O
H A 0011 ALA N 2.905 H A 0007 GLU O
H A 0011 ALA N 2.942 H A 0008 ARG O
H A 0011 ALA N 2.282 H A 0010 LYS O
H A 0012 LEU N 2.280 H A 0011 ALA O
C A 0013 GLY N 2.979 H A 0010 LYS O
C A 0013 GLY N 2.280 H A 0012 LEU O
C A 0014 PHE N 3.072 H A 0010 LYS O
C A 0014 PHE N 2.289 C A 0013 GLY O
C A 0015 GLU N 2.283 C A 0014 PHE O
C A 0016 GLU N 2.293 C A 0015 GLU O
C A 0017 SER N 2.775 C A 0015 GLU O
C A 0017 SER N 2.267 C A 0016 GLU O
H A 0018 LEU N 2.855 C A 0015 GLU O
H A 0018 LEU N 2.279 C A 0017 SER O
H A 0019 VAL N 2.879 C A 0015 GLU O
H A 0019 VAL N 3.169 C A 0017 SER O
H A 0019 VAL N 2.285 H A 0018 LEU O
H A 0020 ILE N 3.076 C A 0016 GLU O
H A 0020 ILE N 2.284 H A 0019 VAL O
H A 0021 GLN N 3.106 C A 0017 SER O
H A 0021 GLN N 2.276 H A 0020 ILE O
H A 0022 ALA N 2.923 H A 0018 LEU O
H A 0022 ALA N 2.998 H A 0019 VAL O
H A 0022 ALA N 2.279 H A 0021 GLN O
H A 0023 TYR N 2.775 H A 0019 VAL O
H A 0023 TYR N 2.979 H A 0020 ILE O
H A 0023 TYR N 2.277 H A 0022 ALA O
H A 0024 PHE N 2.754 H A 0020 ILE O
H A 0024 PHE N 2.255 H A 0023 TYR O
H A 0025 ALA N 2.292 H A 0024 PHE O
C A 0026 CYS N 2.286 H A 0025 ALA O
C A 0027 GLU N 3.106 H A 0024 PHE O
C A 0027 GLU N 2.277 C A 0026 CYS O
C A 0028 LYS N 2.825 H A 0023 TYR O
C A 0028 LYS N 2.285 C A 0027 GLU O
C A 0029 ASN N 3.109 C A 0027 GLU O
C A 0029 ASN N 2.293 C A 0028 LYS O
C A 0030 GLU N 2.264 C A 0029 ASN O
C A 0031 ASN N 2.285 C A 0030 GLU O
H A 0032 LEU N 3.126 C A 0030 GLU O
H A 0032 LEU N 2.283 C A 0031 ASN O
H A 0033 ALA N 3.164 C A 0030 GLU O
H A 0033 ALA N 2.287 H A 0032 LEU O
H A 0034 ALA N 3.060 C A 0030 GLU O
H A 0034 ALA N 2.282 H A 0033 ALA O
H A 0035 ASN N 3.063 C A 0031 ASN O
H A 0035 ASN N 2.265 H A 0034 ALA O
H A 0036 PHE N 2.835 H A 0032 LEU O
H A 0036 PHE N 3.011 H A 0033 ALA O
H A 0036 PHE N 3.134 H A 0034 ALA O
H A 0036 PHE N 2.273 H A 0035 ASN O
H A 0037 LEU N 3.073 H A 0033 ALA O
H A 0037 LEU N 3.138 H A 0034 ALA O
H A 0037 LEU N 2.282 H A 0036 PHE O
H A 0038 LEU N 2.937 H A 0034 ALA O
H A 0038 LEU N 2.286 H A 0037 LEU O
H A 0039 SER N 2.921 H A 0035 ASN O
H A 0039 SER N 2.294 H A 0038 LEU O
C A 0040 GLN N 2.960 H A 0036 PHE O
C A 0040 GLN N 2.285 H A 0039 SER O
C A 0041 ASN N 2.909 H A 0039 SER O
C A 0041 ASN N 2.296 C A 0040 GLN O
C A 0042 PHE N 2.299 C A 0041 ASN O
C A 0043 ASP N 2.286 C A 0042 PHE O
C A 0044 ASP N 2.286 C A 0043 ASP O
C A 0045 GLU N 2.289 C A 0044 ASP O
HB_MS 2.00 3.20 1
C A 0029 ASN O 2.652 H A 0023 TYR OH
AROMATIC 0.00 8.00 2
C A 0028 LYS 7.847 H A 0023 TYR
C A 0028 LYS 3.507 H A 0024 PHE