Complet list of 2dal con file
Complete list of 2dal.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 294
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 2.863 C A 0002 SER C
C A 0001 GLY C 3.119 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.673 C A 0003 SER C
C A 0002 SER C 3.139 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.044 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.593 C A 0005 SER C
C A 0004 GLY C 3.315 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 2.982 C A 0006 SER C
C A 0005 SER C 2.991 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.309 C A 0007 GLY C
C A 0007 GLY CA 3.784 C A 0008 GLY CA
C A 0007 GLY C 2.418 C A 0008 GLY CA
C A 0007 GLY C 3.138 C A 0008 GLY C
C A 0008 GLY CA 3.785 C A 0009 SER CA
C A 0008 GLY C 2.419 C A 0009 SER CA
C A 0008 GLY C 3.441 C A 0009 SER C
C A 0008 GLY C 3.502 C A 0009 SER CB
C A 0009 SER CA 3.785 C A 0010 ALA CA
C A 0009 SER C 2.419 C A 0010 ALA CA
C A 0009 SER C 3.664 C A 0010 ALA C
C A 0009 SER C 3.104 C A 0010 ALA CB
C A 0010 ALA CA 3.785 C A 0011 ALA CA
C A 0010 ALA C 2.418 C A 0011 ALA CA
C A 0010 ALA C 2.965 C A 0011 ALA C
C A 0010 ALA C 2.971 C A 0011 ALA CB
C A 0011 ALA CA 3.785 H A 0012 SER CA
C A 0011 ALA C 2.419 H A 0012 SER CA
C A 0011 ALA C 3.576 H A 0012 SER C
C A 0011 ALA C 3.343 H A 0012 SER CB
H A 0012 SER CA 3.785 H A 0013 SER CA
H A 0012 SER C 2.419 H A 0013 SER CA
H A 0012 SER C 2.898 H A 0013 SER C
H A 0012 SER C 3.711 H A 0013 SER CB
H A 0013 SER CA 3.785 H A 0014 ALA CA
H A 0013 SER C 2.419 H A 0014 ALA CA
H A 0013 SER C 2.892 H A 0014 ALA C
H A 0013 SER C 3.694 H A 0014 ALA CB
H A 0014 ALA CA 3.785 H A 0015 LEU CA
H A 0014 ALA C 2.419 H A 0015 LEU CA
H A 0014 ALA C 2.829 H A 0015 LEU C
H A 0014 ALA C 3.699 H A 0015 LEU CB
H A 0015 LEU CA 3.785 H A 0016 LYS CA
H A 0015 LEU C 2.419 H A 0016 LYS CA
H A 0015 LEU C 2.843 H A 0016 LYS C
H A 0015 LEU C 3.701 H A 0016 LYS CB
H A 0016 LYS CA 3.786 H A 0017 GLY CA
H A 0016 LYS C 2.419 H A 0017 GLY CA
H A 0016 LYS C 2.822 H A 0017 GLY C
H A 0017 GLY CA 3.784 H A 0018 LEU CA
H A 0017 GLY C 2.418 H A 0018 LEU CA
H A 0017 GLY C 2.943 H A 0018 LEU C
H A 0017 GLY C 3.704 H A 0018 LEU CB
H A 0018 LEU CA 3.785 H A 0019 ILE CA
H A 0018 LEU C 2.418 H A 0019 ILE CA
H A 0018 LEU C 2.836 H A 0019 ILE C
H A 0018 LEU C 3.701 H A 0019 ILE CB
H A 0018 LEU C 3.542 H A 0037 LEU CD1
H A 0018 LEU CB 3.559 H A 0037 LEU CD1
H A 0018 LEU CD1 3.764 C A 0042 ASN C
H A 0018 LEU CD2 3.502 H A 0044 LEU CB
H A 0019 ILE CA 3.784 H A 0020 GLN CA
H A 0019 ILE C 2.419 H A 0020 GLN CA
H A 0019 ILE C 2.944 H A 0020 GLN C
H A 0019 ILE C 3.712 H A 0020 GLN CB
H A 0019 ILE CG2 3.749 H A 0023 THR CG2
H A 0019 ILE CG2 3.440 H A 0030 GLU CA
H A 0019 ILE CG2 3.644 H A 0030 GLU CB
H A 0019 ILE CG2 3.359 H A 0030 GLU CG
H A 0019 ILE CD1 3.754 H A 0034 LYS CA
H A 0019 ILE CD1 3.530 H A 0034 LYS CB
H A 0019 ILE CD1 3.581 H A 0034 LYS CG
H A 0019 ILE CA 3.475 H A 0037 LEU CD1
H A 0019 ILE CG1 3.566 H A 0037 LEU CD1
H A 0020 GLN CA 3.785 H A 0021 GLN CA
H A 0020 GLN C 2.418 H A 0021 GLN CA
H A 0020 GLN C 2.974 H A 0021 GLN C
H A 0020 GLN C 3.711 H A 0021 GLN CB
H A 0021 GLN CA 3.786 H A 0022 PHE CA
H A 0021 GLN C 2.419 H A 0022 PHE CA
H A 0021 GLN C 3.110 H A 0022 PHE C
H A 0021 GLN C 3.652 H A 0022 PHE CB
H A 0021 GLN C 3.388 H A 0025 ILE CD1
H A 0021 GLN CB 3.789 H A 0025 ILE CD1
H A 0021 GLN C 3.590 H A 0044 LEU CD1
H A 0021 GLN CB 3.152 H A 0044 LEU CD2
H A 0022 PHE CA 3.786 H A 0023 THR CA
H A 0022 PHE C 2.419 H A 0023 THR CA
H A 0022 PHE C 2.975 H A 0023 THR C
H A 0022 PHE C 3.674 H A 0023 THR CB
H A 0022 PHE CD1 3.625 H A 0026 THR CG2
H A 0022 PHE CE1 3.601 H A 0026 THR CG2
H A 0022 PHE CE2 3.790 C A 0028 ALA CB
H A 0022 PHE CD2 3.333 H A 0033 GLY CA
H A 0022 PHE CE2 3.699 H A 0033 GLY CA
H A 0022 PHE CE2 3.662 H A 0036 MET CG
H A 0022 PHE CZ 3.618 H A 0036 MET CB
H A 0022 PHE CZ 3.367 H A 0036 MET CG
H A 0022 PHE CA 3.151 H A 0044 LEU CD1
H A 0022 PHE CB 3.170 H A 0044 LEU CD1
H A 0022 PHE CD1 3.723 H A 0044 LEU CD1
H A 0022 PHE CE1 3.560 H A 0047 ALA C
H A 0022 PHE CE1 3.782 H A 0047 ALA CB
H A 0022 PHE CD1 3.714 H A 0048 VAL CG2
H A 0022 PHE CE1 3.688 H A 0051 PHE CB
H A 0022 PHE CZ 3.424 H A 0051 PHE CB
H A 0022 PHE CZ 3.451 H A 0051 PHE CG
H A 0023 THR CA 3.785 H A 0024 THR CA
H A 0023 THR C 2.419 H A 0024 THR CA
H A 0023 THR C 3.256 H A 0024 THR C
H A 0023 THR C 3.586 H A 0024 THR CB
H A 0023 THR CG2 3.153 H A 0029 SER C
H A 0023 THR CG2 3.516 H A 0030 GLU CA
H A 0024 THR CA 3.785 H A 0025 ILE CA
H A 0024 THR C 2.418 H A 0025 ILE CA
H A 0024 THR C 2.952 H A 0025 ILE C
H A 0024 THR C 3.703 H A 0025 ILE CB
H A 0025 ILE CA 3.785 H A 0026 THR CA
H A 0025 ILE C 2.419 H A 0026 THR CA
H A 0025 ILE C 3.040 H A 0026 THR C
H A 0025 ILE C 3.667 H A 0026 THR CB
H A 0025 ILE CD1 3.313 H A 0044 LEU CD2
H A 0026 THR CA 3.784 C A 0027 GLY CA
H A 0026 THR C 2.418 C A 0027 GLY CA
H A 0026 THR C 3.469 C A 0027 GLY C
H A 0026 THR CB 3.677 H A 0051 PHE CD2
H A 0026 THR CB 3.521 H A 0051 PHE CE2
C A 0027 GLY CA 3.785 C A 0028 ALA CA
C A 0027 GLY C 2.419 C A 0028 ALA CA
C A 0027 GLY C 3.153 C A 0028 ALA C
C A 0027 GLY C 3.648 C A 0028 ALA CB
C A 0028 ALA CA 3.785 H A 0029 SER CA
C A 0028 ALA C 2.419 H A 0029 SER CA
C A 0028 ALA C 3.168 H A 0029 SER C
C A 0028 ALA C 3.670 H A 0029 SER CB
C A 0028 ALA CB 3.663 H A 0032 VAL CG1
H A 0029 SER CA 3.785 H A 0030 GLU CA
H A 0029 SER C 2.419 H A 0030 GLU CA
H A 0029 SER C 2.971 H A 0030 GLU C
H A 0029 SER C 3.711 H A 0030 GLU CB
H A 0030 GLU CA 3.785 H A 0031 SER CA
H A 0030 GLU C 2.418 H A 0031 SER CA
H A 0030 GLU C 2.835 H A 0031 SER C
H A 0030 GLU C 3.698 H A 0031 SER CB
H A 0031 SER CA 3.785 H A 0032 VAL CA
H A 0031 SER C 2.419 H A 0032 VAL CA
H A 0031 SER C 3.017 H A 0032 VAL C
H A 0031 SER C 3.689 H A 0032 VAL CB
H A 0032 VAL CA 3.785 H A 0033 GLY CA
H A 0032 VAL C 2.418 H A 0033 GLY CA
H A 0032 VAL C 2.958 H A 0033 GLY C
H A 0032 VAL C 3.629 H A 0036 MET CG
H A 0032 VAL CG1 3.748 H A 0036 MET CG
H A 0033 GLY CA 3.784 H A 0034 LYS CA
H A 0033 GLY C 2.418 H A 0034 LYS CA
H A 0033 GLY C 3.113 H A 0034 LYS C
H A 0033 GLY C 3.666 H A 0034 LYS CB
H A 0034 LYS CA 3.785 H A 0035 HIS CA
H A 0034 LYS C 2.418 H A 0035 HIS CA
H A 0034 LYS C 3.113 H A 0035 HIS C
H A 0034 LYS C 3.675 H A 0035 HIS CB
H A 0034 LYS C 3.771 H A 0038 GLU CD
H A 0035 HIS CA 3.785 H A 0036 MET CA
H A 0035 HIS C 2.419 H A 0036 MET CA
H A 0035 HIS C 3.093 H A 0036 MET C
H A 0035 HIS C 3.681 H A 0036 MET CB
H A 0036 MET CA 3.785 H A 0037 LEU CA
H A 0036 MET C 2.419 H A 0037 LEU CA
H A 0036 MET C 3.097 H A 0037 LEU C
H A 0036 MET C 3.673 H A 0037 LEU CB
H A 0036 MET C 3.689 H A 0047 ALA CB
H A 0037 LEU CA 3.785 H A 0038 GLU CA
H A 0037 LEU C 2.418 H A 0038 GLU CA
H A 0037 LEU C 3.105 H A 0038 GLU C
H A 0037 LEU C 3.688 H A 0038 GLU CB
H A 0037 LEU CD2 3.678 C A 0042 ASN C
H A 0037 LEU CD2 3.755 H A 0043 ASN CA
H A 0037 LEU CD2 3.119 H A 0043 ASN C
H A 0037 LEU CD2 3.302 H A 0044 LEU CA
H A 0038 GLU CA 3.785 H A 0039 ALA CA
H A 0038 GLU C 2.418 H A 0039 ALA CA
H A 0038 GLU C 3.348 H A 0039 ALA C
H A 0038 GLU C 3.541 H A 0039 ALA CB
H A 0039 ALA CA 3.785 C A 0040 CYS CA
H A 0039 ALA C 2.419 C A 0040 CYS CA
H A 0039 ALA C 3.522 C A 0040 CYS C
H A 0039 ALA C 3.386 C A 0040 CYS CB
C A 0040 CYS CA 3.785 C A 0041 ASN CA
C A 0040 CYS C 2.419 C A 0041 ASN CA
C A 0040 CYS C 2.836 C A 0041 ASN C
C A 0040 CYS C 3.104 C A 0041 ASN CB
C A 0040 CYS CB 3.486 H A 0046 MET CB
C A 0041 ASN CA 3.785 C A 0042 ASN CA
C A 0041 ASN C 2.419 C A 0042 ASN CA
C A 0041 ASN C 3.002 C A 0042 ASN C
C A 0041 ASN C 2.932 C A 0042 ASN CB
C A 0041 ASN C 3.318 C A 0042 ASN CG
C A 0042 ASN CA 3.784 H A 0043 ASN CA
C A 0042 ASN C 2.419 H A 0043 ASN CA
C A 0042 ASN C 3.505 H A 0043 ASN C
C A 0042 ASN C 3.451 H A 0043 ASN CB
H A 0043 ASN CA 3.785 H A 0044 LEU CA
H A 0043 ASN C 2.419 H A 0044 LEU CA
H A 0043 ASN C 2.914 H A 0044 LEU C
H A 0043 ASN C 3.706 H A 0044 LEU CB
H A 0043 ASN CB 3.712 H A 0046 MET CB
H A 0043 ASN CG 3.414 H A 0046 MET CB
H A 0043 ASN CG 3.590 H A 0046 MET CG
H A 0044 LEU CA 3.784 H A 0045 GLU CA
H A 0044 LEU C 2.419 H A 0045 GLU CA
H A 0044 LEU C 2.818 H A 0045 GLU C
H A 0044 LEU C 3.693 H A 0045 GLU CB
H A 0044 LEU C 3.761 H A 0048 VAL CG2
H A 0044 LEU CG 3.423 H A 0048 VAL CG2
H A 0044 LEU CD1 3.354 H A 0048 VAL CG2
H A 0045 GLU CA 3.786 H A 0046 MET CA
H A 0045 GLU C 2.419 H A 0046 MET CA
H A 0045 GLU C 3.074 H A 0046 MET C
H A 0045 GLU C 3.685 H A 0046 MET CB
H A 0046 MET CA 3.785 H A 0047 ALA CA
H A 0046 MET C 2.418 H A 0047 ALA CA
H A 0046 MET C 2.880 H A 0047 ALA C
H A 0046 MET C 3.693 H A 0047 ALA CB
H A 0046 MET C 3.523 H A 0050 MET CG
H A 0047 ALA CA 3.785 H A 0048 VAL CA
H A 0047 ALA C 2.419 H A 0048 VAL CA
H A 0047 ALA C 2.952 H A 0048 VAL C
H A 0047 ALA C 3.698 H A 0048 VAL CB
H A 0048 VAL CA 3.785 H A 0049 THR CA
H A 0048 VAL C 2.418 H A 0049 THR CA
H A 0048 VAL C 2.930 H A 0049 THR C
H A 0048 VAL C 3.676 H A 0049 THR CB
H A 0048 VAL CG1 3.756 H A 0052 LEU CG
H A 0048 VAL CG1 3.096 H A 0052 LEU CD1
H A 0049 THR CA 3.785 H A 0050 MET CA
H A 0049 THR C 2.419 H A 0050 MET CA
H A 0049 THR C 3.109 H A 0050 MET C
H A 0049 THR C 3.678 H A 0050 MET CB
H A 0050 MET CA 3.784 H A 0051 PHE CA
H A 0050 MET C 2.418 H A 0051 PHE CA
H A 0050 MET C 2.996 H A 0051 PHE C
H A 0050 MET C 3.663 H A 0051 PHE CB
H A 0051 PHE CA 3.785 H A 0052 LEU CA
H A 0051 PHE C 2.418 H A 0052 LEU CA
H A 0051 PHE C 2.913 H A 0052 LEU C
H A 0051 PHE C 3.706 H A 0052 LEU CB
H A 0052 LEU CA 3.784 H A 0053 ASP CA
H A 0052 LEU C 2.419 H A 0053 ASP CA
H A 0052 LEU C 2.875 H A 0053 ASP C
H A 0052 LEU C 3.705 H A 0053 ASP CB
H A 0053 ASP CA 3.785 H A 0054 GLY CA
H A 0053 ASP C 2.419 H A 0054 GLY CA
H A 0053 ASP C 3.195 H A 0054 GLY C
H A 0054 GLY CA 3.784 C A 0055 GLY CA
H A 0054 GLY C 2.418 C A 0055 GLY CA
H A 0054 GLY C 3.430 C A 0055 GLY C
C A 0055 GLY CA 3.785 C A 0056 GLY CA
C A 0055 GLY C 2.419 C A 0056 GLY CA
C A 0055 GLY C 3.470 C A 0056 GLY C
C A 0056 GLY CA 3.785 C A 0057 SER CA
C A 0056 GLY C 2.418 C A 0057 SER CA
C A 0056 GLY C 3.686 C A 0057 SER C
C A 0056 GLY C 3.091 C A 0057 SER CB
C A 0057 SER CA 3.785 C A 0058 GLY CA
C A 0057 SER C 2.418 C A 0058 GLY CA
C A 0057 SER C 3.157 C A 0058 GLY C
C A 0058 GLY CA 2.871 C A 0059 PRO CD
C A 0058 GLY C 2.449 C A 0059 PRO CA
C A 0058 GLY C 3.137 C A 0059 PRO C
C A 0058 GLY C 3.642 C A 0059 PRO CB
C A 0058 GLY C 3.684 C A 0059 PRO CG
C A 0058 GLY C 2.513 C A 0059 PRO CD
C A 0059 PRO CA 3.785 C A 0060 SER CA
C A 0059 PRO C 2.419 C A 0060 SER CA
C A 0059 PRO C 3.685 C A 0060 SER C
C A 0059 PRO C 3.094 C A 0060 SER CB
C A 0060 SER CA 3.785 C A 0061 SER CA
C A 0060 SER C 2.419 C A 0061 SER CA
C A 0060 SER C 3.636 C A 0061 SER C
C A 0060 SER C 3.235 C A 0061 SER CB
C A 0061 SER CA 3.785 C A 0062 GLY CA
C A 0061 SER C 2.419 C A 0062 GLY CA
C A 0061 SER C 3.654 C A 0062 GLY C
CHARGE_ATTR 2.00 12.00 10
H A 0030 GLU OE1 10.42 H A 0016 LYS NZ
H A 0030 GLU OE2 8.379 H A 0016 LYS NZ
H A 0030 GLU OE1 11.57 H A 0034 LYS NZ
H A 0030 GLU OE2 11.24 H A 0034 LYS NZ
H A 0038 GLU OE1 5.662 H A 0034 LYS NZ
H A 0038 GLU OE2 4.370 H A 0034 LYS NZ
H A 0038 GLU OE1 4.797 H A 0035 HIS ND1
H A 0038 GLU OE1 6.519 H A 0035 HIS NE2
H A 0038 GLU OE2 6.836 H A 0035 HIS ND1
H A 0038 GLU OE2 8.603 H A 0035 HIS NE2
CHARGE_REPU 2.00 12.00 3
H A 0016 LYS NZ 11.64 H A 0034 LYS NZ
H A 0034 LYS NZ 9.835 H A 0035 HIS ND1
H A 0034 LYS NZ 11.82 H A 0035 HIS NE2
HB_MM 2.00 3.20 116
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 GLY N 2.261 C A 0007 GLY O
C A 0009 SER N 2.262 C A 0008 GLY O
C A 0010 ALA N 2.262 C A 0009 SER O
C A 0011 ALA N 2.261 C A 0010 ALA O
H A 0012 SER N 2.262 C A 0011 ALA O
H A 0013 SER N 2.262 H A 0012 SER O
H A 0014 ALA N 2.261 H A 0013 SER O
H A 0015 LEU N 3.152 H A 0012 SER O
H A 0015 LEU N 2.261 H A 0014 ALA O
H A 0016 LYS N 2.766 H A 0012 SER O
H A 0016 LYS N 3.055 H A 0013 SER O
H A 0016 LYS N 3.117 H A 0014 ALA O
H A 0016 LYS N 2.262 H A 0015 LEU O
H A 0017 GLY N 3.054 H A 0013 SER O
H A 0017 GLY N 2.771 H A 0014 ALA O
H A 0017 GLY N 3.153 H A 0015 LEU O
H A 0017 GLY N 2.262 H A 0016 LYS O
H A 0018 LEU N 2.984 H A 0015 LEU O
H A 0018 LEU N 3.067 H A 0016 LYS O
H A 0018 LEU N 2.261 H A 0017 GLY O
H A 0019 ILE N 2.822 H A 0015 LEU O
H A 0019 ILE N 2.740 H A 0016 LYS O
H A 0019 ILE N 2.260 H A 0018 LEU O
H A 0020 GLN N 2.597 H A 0016 LYS O
H A 0020 GLN N 3.130 H A 0017 GLY O
H A 0020 GLN N 3.013 H A 0018 LEU O
H A 0020 GLN N 2.262 H A 0019 ILE O
H A 0021 GLN N 3.106 H A 0017 GLY O
H A 0021 GLN N 2.670 H A 0018 LEU O
H A 0021 GLN N 2.261 H A 0020 GLN O
H A 0022 PHE N 2.776 H A 0018 LEU O
H A 0022 PHE N 2.947 H A 0019 ILE O
H A 0022 PHE N 2.262 H A 0021 GLN O
H A 0023 THR N 2.616 H A 0019 ILE O
H A 0023 THR N 2.263 H A 0022 PHE O
H A 0024 THR N 2.801 H A 0020 GLN O
H A 0024 THR N 2.957 H A 0022 PHE O
H A 0024 THR N 2.262 H A 0023 THR O
H A 0025 ILE N 2.706 H A 0021 GLN O
H A 0025 ILE N 2.263 H A 0024 THR O
H A 0026 THR N 2.747 H A 0022 PHE O
H A 0026 THR N 2.262 H A 0025 ILE O
C A 0027 GLY N 2.261 H A 0026 THR O
C A 0028 ALA N 2.261 C A 0027 GLY O
H A 0029 SER N 2.261 C A 0028 ALA O
H A 0030 GLU N 2.262 H A 0029 SER O
H A 0031 SER N 2.262 H A 0030 GLU O
H A 0032 VAL N 3.190 H A 0029 SER O
H A 0032 VAL N 2.846 H A 0030 GLU O
H A 0032 VAL N 2.262 H A 0031 SER O
H A 0033 GLY N 2.863 H A 0029 SER O
H A 0033 GLY N 2.693 H A 0030 GLU O
H A 0033 GLY N 2.261 H A 0032 VAL O
H A 0034 LYS N 2.619 H A 0030 GLU O
H A 0034 LYS N 2.959 H A 0032 VAL O
H A 0034 LYS N 2.262 H A 0033 GLY O
H A 0035 HIS N 3.044 H A 0031 SER O
H A 0035 HIS N 2.747 H A 0032 VAL O
H A 0035 HIS N 2.261 H A 0034 LYS O
H A 0036 MET N 2.717 H A 0032 VAL O
H A 0036 MET N 2.262 H A 0035 HIS O
H A 0037 LEU N 2.914 H A 0033 GLY O
H A 0037 LEU N 2.261 H A 0036 MET O
H A 0038 GLU N 2.940 H A 0034 LYS O
H A 0038 GLU N 2.262 H A 0037 LEU O
H A 0039 ALA N 2.261 H A 0038 GLU O
C A 0040 CYS N 2.262 H A 0039 ALA O
C A 0041 ASN N 2.263 C A 0040 CYS O
C A 0042 ASN N 2.491 H A 0037 LEU O
C A 0042 ASN N 2.812 C A 0040 CYS O
C A 0042 ASN N 2.261 C A 0041 ASN O
H A 0043 ASN N 2.667 C A 0040 CYS O
H A 0043 ASN N 2.261 C A 0042 ASN O
H A 0044 LEU N 2.262 H A 0043 ASN O
H A 0045 GLU N 2.261 H A 0044 LEU O
H A 0046 MET N 3.103 H A 0043 ASN O
H A 0046 MET N 2.875 H A 0044 LEU O
H A 0046 MET N 2.262 H A 0045 GLU O
H A 0047 ALA N 2.653 H A 0043 ASN O
H A 0047 ALA N 2.787 H A 0044 LEU O
H A 0047 ALA N 2.262 H A 0046 MET O
H A 0048 VAL N 2.497 H A 0044 LEU O
H A 0048 VAL N 3.194 H A 0046 MET O
H A 0048 VAL N 2.261 H A 0047 ALA O
H A 0049 THR N 2.903 H A 0045 GLU O
H A 0049 THR N 3.079 H A 0046 MET O
H A 0049 THR N 2.262 H A 0048 VAL O
H A 0050 MET N 2.497 H A 0046 MET O
H A 0050 MET N 3.135 H A 0047 ALA O
H A 0050 MET N 3.040 H A 0048 VAL O
H A 0050 MET N 2.262 H A 0049 THR O
H A 0051 PHE N 2.557 H A 0047 ALA O
H A 0051 PHE N 3.164 H A 0048 VAL O
H A 0051 PHE N 2.261 H A 0050 MET O
H A 0052 LEU N 2.544 H A 0048 VAL O
H A 0052 LEU N 2.261 H A 0051 PHE O
H A 0053 ASP N 3.172 H A 0049 THR O
H A 0053 ASP N 2.262 H A 0052 LEU O
H A 0054 GLY N 2.797 H A 0050 MET O
H A 0054 GLY N 3.180 H A 0052 LEU O
H A 0054 GLY N 2.262 H A 0053 ASP O
C A 0055 GLY N 2.969 H A 0053 ASP O
C A 0055 GLY N 2.261 H A 0054 GLY O
C A 0056 GLY N 2.262 C A 0055 GLY O
C A 0057 SER N 2.262 C A 0056 GLY O
C A 0058 GLY N 2.262 C A 0057 SER O
C A 0059 PRO N 2.293 C A 0058 GLY O
C A 0060 SER N 2.262 C A 0059 PRO O
C A 0061 SER N 2.261 C A 0060 SER O
C A 0062 GLY N 2.262 C A 0061 SER O
HB_MS 2.00 3.20 12
C A 0006 SER N 2.888 C A 0005 SER OG
H A 0019 ILE O 2.602 H A 0023 THR OG1
H A 0020 GLN O 2.869 H A 0023 THR OG1
H A 0020 GLN O 2.790 H A 0024 THR OG1
H A 0022 PHE O 2.401 H A 0026 THR OG1
C A 0027 GLY N 2.517 H A 0026 THR OG1
C A 0028 ALA N 3.124 H A 0026 THR OG1
H A 0044 LEU N 2.983 H A 0043 ASN OD1
H A 0045 GLU N 2.770 H A 0043 ASN OD1
H A 0045 GLU O 2.763 H A 0049 THR OG1
H A 0046 MET N 2.884 H A 0043 ASN OD1
C A 0060 SER O 3.041 C A 0061 SER OG