Complet list of 2d9k con file
Complete list of 2d9k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 295
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.663 C A 0002 SER C
C A 0001 GLY C 3.223 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 SER CA
C A 0002 SER C 3.022 C A 0003 SER C
C A 0002 SER C 3.713 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.150 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.253 C A 0005 SER C
C A 0004 GLY C 3.650 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.829 C A 0006 SER C
C A 0005 SER C 3.685 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.255 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 HIS CA
C A 0007 GLY C 2.435 C A 0008 HIS CA
C A 0007 GLY C 3.152 C A 0008 HIS C
C A 0007 GLY C 3.688 C A 0008 HIS CB
C A 0008 HIS C 2.433 C A 0009 GLU CA
C A 0008 HIS C 3.301 C A 0009 GLU C
C A 0008 HIS C 3.625 C A 0009 GLU CB
C A 0009 GLU C 2.434 C A 0010 GLU CA
C A 0009 GLU C 3.210 C A 0010 GLU C
C A 0009 GLU C 3.668 C A 0010 GLU CB
C A 0010 GLU C 2.434 C A 0011 THR CA
C A 0010 GLU C 3.520 C A 0011 THR C
C A 0010 GLU C 3.477 C A 0011 THR CB
C A 0010 GLU C 3.497 C A 0011 THR CG2
C A 0011 THR C 2.433 C A 0012 GLU CA
C A 0011 THR C 3.515 C A 0012 GLU C
C A 0011 THR C 3.452 C A 0012 GLU CB
C A 0011 THR C 3.781 C A 0012 GLU CG
C A 0011 THR C 3.154 C A 0012 GLU CD
C A 0012 GLU C 2.433 C A 0013 CYS CA
C A 0012 GLU C 3.327 C A 0013 CYS C
C A 0012 GLU C 3.607 C A 0013 CYS CB
C A 0013 CYS CA 2.866 C A 0014 PRO CD
C A 0013 CYS C 2.464 C A 0014 PRO CA
C A 0013 CYS C 3.136 C A 0014 PRO C
C A 0013 CYS C 3.646 C A 0014 PRO CB
C A 0013 CYS C 3.636 C A 0014 PRO CG
C A 0013 CYS C 2.498 C A 0014 PRO CD
C A 0013 CYS CB 3.368 C A 0014 PRO CD
C A 0014 PRO C 2.434 C A 0015 LEU CA
C A 0014 PRO C 3.538 C A 0015 LEU C
C A 0014 PRO C 3.427 C A 0015 LEU CB
C A 0015 LEU C 2.434 C A 0016 ARG CA
C A 0015 LEU C 3.138 C A 0016 ARG C
C A 0015 LEU C 3.692 C A 0016 ARG CB
C A 0016 ARG C 2.435 C A 0017 LEU CA
C A 0016 ARG C 3.427 C A 0017 LEU C
C A 0016 ARG C 3.537 C A 0017 LEU CB
C A 0017 LEU C 2.434 E A 0018 ALA CA
C A 0017 LEU C 3.438 E A 0018 ALA C
C A 0017 LEU C 3.518 E A 0018 ALA CB
C A 0017 LEU CD1 3.401 E A 0026 GLU CD
E A 0018 ALA C 2.434 E A 0019 VAL CA
E A 0018 ALA C 3.386 E A 0019 VAL C
E A 0018 ALA C 3.596 E A 0019 VAL CB
E A 0018 ALA C 3.712 E A 0019 VAL CG2
E A 0018 ALA CB 3.637 H A 0029 ILE CA
E A 0018 ALA CB 3.760 H A 0029 ILE CB
E A 0018 ALA CB 3.697 H A 0032 LEU CD1
E A 0018 ALA CB 3.378 H A 0032 LEU CD2
E A 0019 VAL C 2.434 C A 0020 CYS CA
E A 0019 VAL C 3.105 C A 0020 CYS C
E A 0019 VAL C 3.701 C A 0020 CYS CB
E A 0019 VAL CG1 3.776 C A 0024 ASP C
C A 0020 CYS C 2.434 C A 0021 GLN CA
C A 0020 CYS C 3.364 C A 0021 GLN C
C A 0020 CYS C 3.585 C A 0021 GLN CB
C A 0021 GLN C 2.434 C A 0022 HIS CA
C A 0021 GLN C 3.259 C A 0022 HIS C
C A 0021 GLN C 3.646 C A 0022 HIS CB
C A 0021 GLN CG 3.725 C A 0022 HIS CD2
C A 0022 HIS C 2.434 C A 0023 CYS CA
C A 0022 HIS C 3.245 C A 0023 CYS C
C A 0022 HIS C 3.653 C A 0023 CYS CB
C A 0022 HIS CB 3.672 C A 0055 VAL CG1
C A 0023 CYS C 2.433 C A 0024 ASP CA
C A 0023 CYS C 3.029 C A 0024 ASP C
C A 0023 CYS C 2.974 C A 0024 ASP CB
C A 0023 CYS C 3.546 C A 0024 ASP CG
C A 0024 ASP C 2.434 C A 0025 LEU CA
C A 0024 ASP C 3.426 C A 0025 LEU C
C A 0024 ASP C 3.538 C A 0025 LEU CB
C A 0025 LEU C 2.434 E A 0026 GLU CA
C A 0025 LEU C 3.147 E A 0026 GLU C
C A 0025 LEU C 3.689 E A 0026 GLU CB
C A 0025 LEU CD2 3.543 E A 0027 LEU CD1
E A 0026 GLU C 2.435 E A 0027 LEU CA
E A 0026 GLU C 3.648 E A 0027 LEU C
E A 0026 GLU C 3.256 E A 0027 LEU CB
E A 0026 GLU C 3.593 E A 0027 LEU CG
E A 0026 GLU C 3.352 E A 0027 LEU CD1
E A 0027 LEU C 2.434 H A 0028 SER CA
E A 0027 LEU C 3.038 H A 0028 SER C
E A 0027 LEU C 3.712 H A 0028 SER CB
E A 0027 LEU CD2 3.517 H A 0035 HIS CB
E A 0027 LEU CD2 3.193 H A 0035 HIS CG
E A 0027 LEU CD2 3.661 H A 0035 HIS CD2
E A 0027 LEU CD2 3.745 H A 0035 HIS CE1
H A 0028 SER C 2.434 H A 0029 ILE CA
H A 0028 SER C 2.905 H A 0029 ILE C
H A 0028 SER C 3.729 H A 0029 ILE CB
H A 0029 ILE C 2.435 H A 0030 LEU CA
H A 0029 ILE C 3.096 H A 0030 LEU C
H A 0029 ILE C 3.702 H A 0030 LEU CB
H A 0029 ILE C 3.758 H A 0032 LEU CB
H A 0030 LEU C 2.434 H A 0031 LYS CA
H A 0030 LEU C 3.285 H A 0031 LYS C
H A 0030 LEU C 3.632 H A 0031 LYS CB
H A 0031 LYS C 2.434 H A 0032 LEU CA
H A 0031 LYS C 3.116 H A 0032 LEU C
H A 0031 LYS C 3.698 H A 0032 LEU CB
H A 0032 LEU C 2.435 H A 0033 LYS CA
H A 0032 LEU C 2.852 H A 0033 LYS C
H A 0032 LEU C 3.694 H A 0033 LYS CB
H A 0032 LEU C 3.321 H A 0036 GLU CD
H A 0032 LEU CG 3.540 H A 0036 GLU CD
H A 0032 LEU CD1 3.702 H A 0036 GLU CD
H A 0033 LYS C 2.434 H A 0034 GLU CA
H A 0033 LYS C 3.001 H A 0034 GLU C
H A 0033 LYS C 3.716 H A 0034 GLU CB
H A 0034 GLU C 2.435 H A 0035 HIS CA
H A 0034 GLU C 2.852 H A 0035 HIS C
H A 0034 GLU C 3.695 H A 0035 HIS CB
H A 0034 GLU C 3.712 H A 0038 TYR CD1
H A 0034 GLU C 3.418 H A 0038 TYR CE1
H A 0035 HIS C 2.433 H A 0036 GLU CA
H A 0035 HIS C 3.005 H A 0036 GLU C
H A 0035 HIS C 3.714 H A 0036 GLU CB
H A 0036 GLU C 2.433 H A 0037 ASP CA
H A 0036 GLU C 2.841 H A 0037 ASP C
H A 0036 GLU C 3.690 H A 0037 ASP CB
H A 0036 GLU CA 3.622 H A 0039 CYS CB
H A 0036 GLU C 3.786 H A 0039 CYS CB
H A 0037 ASP C 2.433 H A 0038 TYR CA
H A 0037 ASP C 3.165 H A 0038 TYR C
H A 0037 ASP C 3.682 H A 0038 TYR CB
H A 0038 TYR C 2.434 H A 0039 CYS CA
H A 0038 TYR C 2.832 H A 0039 CYS C
H A 0038 TYR C 3.686 H A 0039 CYS CB
H A 0039 CYS CA 3.792 H A 0040 GLY CA
H A 0039 CYS C 2.418 H A 0040 GLY CA
H A 0039 CYS C 3.024 H A 0040 GLY C
H A 0039 CYS CA 3.385 H A 0042 ARG CD
H A 0039 CYS C 3.623 H A 0042 ARG CD
H A 0040 GLY CA 3.796 H A 0041 ALA CA
H A 0040 GLY C 2.434 H A 0041 ALA CA
H A 0040 GLY C 2.872 H A 0041 ALA C
H A 0040 GLY C 3.693 H A 0041 ALA CB
H A 0040 GLY CA 3.559 H A 0056 LYS CD
H A 0040 GLY C 3.350 H A 0056 LYS CD
H A 0040 GLY C 3.666 H A 0056 LYS CE
H A 0041 ALA C 2.434 H A 0042 ARG CA
H A 0041 ALA C 2.947 H A 0042 ARG C
H A 0041 ALA C 3.713 H A 0042 ARG CB
H A 0042 ARG C 2.433 E A 0043 THR CA
H A 0042 ARG C 3.486 E A 0043 THR C
H A 0042 ARG C 3.510 E A 0043 THR CB
H A 0042 ARG C 3.596 E A 0043 THR CG2
E A 0043 THR C 2.433 E A 0044 GLU CA
E A 0043 THR C 3.425 E A 0044 GLU C
E A 0043 THR C 3.540 E A 0044 GLU CB
E A 0043 THR C 3.792 E A 0044 GLU CG
E A 0043 THR CB 3.750 E A 0052 ASN CB
E A 0043 THR CA 3.708 E A 0053 VAL C
E A 0043 THR CB 3.702 E A 0053 VAL C
E A 0043 THR CG2 3.741 E A 0053 VAL C
E A 0044 GLU C 2.434 E A 0045 LEU CA
E A 0044 GLU C 3.246 E A 0045 LEU C
E A 0044 GLU C 3.651 E A 0045 LEU CB
E A 0045 LEU C 2.435 C A 0046 CYS CA
E A 0045 LEU C 3.139 C A 0046 CYS C
E A 0045 LEU C 3.692 C A 0046 CYS CB
E A 0045 LEU CD1 3.578 C A 0050 GLY C
C A 0046 CYS CA 3.792 C A 0047 GLY CA
C A 0046 CYS C 2.418 C A 0047 GLY CA
C A 0046 CYS C 3.323 C A 0047 GLY C
C A 0047 GLY CA 3.797 C A 0048 ASN CA
C A 0047 GLY C 2.435 C A 0048 ASN CA
C A 0047 GLY C 3.103 C A 0048 ASN C
C A 0047 GLY C 3.701 C A 0048 ASN CB
C A 0048 ASN C 2.434 C A 0049 CYS CA
C A 0048 ASN C 3.195 C A 0049 CYS C
C A 0048 ASN C 3.673 C A 0049 CYS CB
C A 0049 CYS CA 3.792 C A 0050 GLY CA
C A 0049 CYS C 2.418 C A 0050 GLY CA
C A 0049 CYS C 3.307 C A 0050 GLY C
C A 0050 GLY CA 3.796 C A 0051 ARG CA
C A 0050 GLY C 2.434 C A 0051 ARG CA
C A 0050 GLY C 3.545 C A 0051 ARG C
C A 0050 GLY C 3.418 C A 0051 ARG CB
C A 0051 ARG C 2.434 E A 0052 ASN CA
C A 0051 ARG C 3.083 E A 0052 ASN C
C A 0051 ARG C 3.706 E A 0052 ASN CB
C A 0051 ARG CG 3.708 E A 0053 VAL CG2
E A 0052 ASN C 2.435 E A 0053 VAL CA
E A 0052 ASN C 3.546 E A 0053 VAL C
E A 0052 ASN C 3.447 E A 0053 VAL CB
E A 0052 ASN C 3.418 E A 0053 VAL CG2
E A 0053 VAL C 2.434 E A 0054 LEU CA
E A 0053 VAL C 2.972 E A 0054 LEU C
E A 0053 VAL C 3.714 E A 0054 LEU CB
E A 0053 VAL CG1 3.699 H A 0061 HIS CB
E A 0053 VAL CG1 3.586 H A 0061 HIS CG
E A 0053 VAL CG2 3.799 H A 0061 HIS CD2
E A 0053 VAL CG2 3.153 H A 0061 HIS CE1
E A 0054 LEU C 2.435 C A 0055 VAL CA
E A 0054 LEU C 2.995 C A 0055 VAL C
E A 0054 LEU C 3.737 C A 0055 VAL CB
E A 0054 LEU CB 3.464 H A 0057 ASP CB
E A 0054 LEU CD1 3.791 H A 0057 ASP CB
C A 0055 VAL C 2.435 H A 0056 LYS CA
C A 0055 VAL C 3.049 H A 0056 LYS C
C A 0055 VAL C 3.711 H A 0056 LYS CB
H A 0056 LYS C 2.433 H A 0057 ASP CA
H A 0056 LYS C 3.140 H A 0057 ASP C
H A 0056 LYS C 3.690 H A 0057 ASP CB
H A 0057 ASP C 2.434 H A 0058 LEU CA
H A 0057 ASP C 2.899 H A 0058 LEU C
H A 0057 ASP C 3.707 H A 0058 LEU CB
H A 0058 LEU C 2.435 H A 0059 LYS CA
H A 0058 LEU C 3.027 H A 0059 LYS C
H A 0058 LEU C 3.714 H A 0059 LYS CB
H A 0058 LEU CA 3.552 H A 0061 HIS CB
H A 0059 LYS C 2.434 H A 0060 THR CA
H A 0059 LYS C 3.442 H A 0060 THR C
H A 0059 LYS C 3.552 H A 0060 THR CB
H A 0060 THR C 2.434 H A 0061 HIS CA
H A 0060 THR C 3.074 H A 0061 HIS C
H A 0060 THR C 3.706 H A 0061 HIS CB
H A 0060 THR C 3.279 H A 0062 PRO CD
H A 0061 HIS CA 2.867 H A 0062 PRO CD
H A 0061 HIS C 2.464 H A 0062 PRO CA
H A 0061 HIS C 2.968 H A 0062 PRO C
H A 0061 HIS C 3.639 H A 0062 PRO CB
H A 0061 HIS C 3.643 H A 0062 PRO CG
H A 0061 HIS C 2.498 H A 0062 PRO CD
H A 0061 HIS CB 3.291 H A 0062 PRO CD
H A 0061 HIS CE1 3.510 H A 0065 CYS CB
H A 0062 PRO C 2.433 H A 0063 GLU CA
H A 0062 PRO C 3.029 H A 0063 GLU C
H A 0062 PRO C 3.713 H A 0063 GLU CB
H A 0062 PRO CA 3.615 H A 0065 CYS CB
H A 0062 PRO C 3.791 H A 0065 CYS CB
H A 0063 GLU C 2.435 H A 0064 VAL CA
H A 0063 GLU C 3.238 H A 0064 VAL C
H A 0063 GLU C 3.681 H A 0064 VAL CB
H A 0064 VAL C 2.435 H A 0065 CYS CA
H A 0064 VAL C 3.104 H A 0065 CYS C
H A 0064 VAL C 3.701 H A 0065 CYS CB
H A 0064 VAL CB 3.728 C A 0068 GLU CD
H A 0065 CYS CA 3.792 C A 0066 GLY CA
H A 0065 CYS C 2.417 C A 0066 GLY CA
H A 0065 CYS C 3.473 C A 0066 GLY C
C A 0066 GLY CA 3.797 C A 0067 ARG CA
C A 0066 GLY C 2.433 C A 0067 ARG CA
C A 0066 GLY C 3.273 C A 0067 ARG C
C A 0066 GLY C 3.638 C A 0067 ARG CB
C A 0067 ARG C 2.433 C A 0068 GLU CA
C A 0067 ARG C 3.279 C A 0068 GLU C
C A 0067 ARG C 3.637 C A 0068 GLU CB
C A 0068 GLU CA 3.792 C A 0069 GLY CA
C A 0068 GLU C 2.418 C A 0069 GLY CA
C A 0068 GLU C 3.580 C A 0069 GLY C
C A 0069 GLY CA 3.797 C A 0070 SER CA
C A 0069 GLY C 2.435 C A 0070 SER CA
C A 0069 GLY C 2.956 C A 0070 SER C
C A 0069 GLY C 3.715 C A 0070 SER CB
C A 0070 SER CA 3.792 C A 0071 GLY CA
C A 0070 SER C 2.418 C A 0071 GLY CA
C A 0070 SER C 3.676 C A 0071 GLY C
C A 0071 GLY CA 2.866 C A 0072 PRO CD
C A 0071 GLY C 2.464 C A 0072 PRO CA
C A 0071 GLY C 3.135 C A 0072 PRO C
C A 0071 GLY C 3.646 C A 0072 PRO CB
C A 0071 GLY C 3.635 C A 0072 PRO CG
C A 0071 GLY C 2.497 C A 0072 PRO CD
C A 0072 PRO C 2.434 C A 0073 SER CA
C A 0072 PRO C 3.136 C A 0073 SER C
C A 0072 PRO C 3.693 C A 0073 SER CB
C A 0073 SER C 2.434 C A 0074 SER CA
C A 0073 SER C 3.624 C A 0074 SER C
C A 0073 SER C 3.302 C A 0074 SER CB
C A 0074 SER CA 3.791 C A 0075 GLY CA
C A 0074 SER C 2.418 C A 0075 GLY CA
C A 0074 SER C 3.228 C A 0075 GLY C
CHARGE_ATTR 2.00 12.00 100
C A 0009 GLU OE1 10.09 C A 0008 HIS ND1
C A 0009 GLU OE1 11.00 C A 0008 HIS NE2
C A 0009 GLU OE2 10.03 C A 0008 HIS ND1
C A 0009 GLU OE2 11.31 C A 0008 HIS NE2
C A 0010 GLU OE1 8.843 C A 0008 HIS ND1
C A 0010 GLU OE1 10.51 C A 0008 HIS NE2
C A 0010 GLU OE2 7.029 C A 0008 HIS ND1
C A 0010 GLU OE2 8.559 C A 0008 HIS NE2
C A 0012 GLU OE2 11.75 C A 0008 HIS ND1
C A 0024 ASP OD1 8.156 C A 0022 HIS ND1
C A 0024 ASP OD1 9.142 C A 0022 HIS NE2
C A 0024 ASP OD2 7.510 C A 0022 HIS ND1
C A 0024 ASP OD2 8.885 C A 0022 HIS NE2
C A 0024 ASP OD1 11.53 H A 0035 HIS ND1
C A 0024 ASP OD1 9.412 H A 0035 HIS NE2
C A 0024 ASP OD2 11.33 H A 0035 HIS ND1
C A 0024 ASP OD2 9.315 H A 0035 HIS NE2
C A 0024 ASP OD1 11.02 H A 0042 ARG NH1
C A 0024 ASP OD2 9.901 H A 0042 ARG NH1
C A 0024 ASP OD2 10.98 H A 0042 ARG NH2
E A 0026 GLU OE1 9.769 H A 0035 HIS ND1
E A 0026 GLU OE1 9.317 H A 0035 HIS NE2
E A 0026 GLU OE2 11.61 H A 0035 HIS ND1
E A 0026 GLU OE2 11.15 H A 0035 HIS NE2
H A 0034 GLU OE1 6.421 H A 0031 LYS NZ
H A 0034 GLU OE2 8.562 H A 0031 LYS NZ
H A 0034 GLU OE1 4.182 H A 0033 LYS NZ
H A 0034 GLU OE2 3.446 H A 0033 LYS NZ
H A 0034 GLU OE1 9.086 H A 0035 HIS ND1
H A 0034 GLU OE1 10.14 H A 0035 HIS NE2
H A 0034 GLU OE2 9.983 H A 0035 HIS ND1
H A 0034 GLU OE2 10.79 H A 0035 HIS NE2
H A 0036 GLU OE1 9.112 C A 0022 HIS ND1
H A 0036 GLU OE1 7.386 C A 0022 HIS NE2
H A 0036 GLU OE2 8.735 C A 0022 HIS ND1
H A 0036 GLU OE2 7.386 C A 0022 HIS NE2
H A 0036 GLU OE1 6.866 H A 0033 LYS NZ
H A 0036 GLU OE2 8.009 H A 0033 LYS NZ
H A 0036 GLU OE1 7.053 H A 0035 HIS ND1
H A 0036 GLU OE1 6.393 H A 0035 HIS NE2
H A 0036 GLU OE2 5.199 H A 0035 HIS ND1
H A 0036 GLU OE2 4.301 H A 0035 HIS NE2
H A 0036 GLU OE1 10.77 H A 0042 ARG NH1
H A 0036 GLU OE2 8.951 H A 0042 ARG NH1
H A 0036 GLU OE2 11.10 H A 0042 ARG NH2
H A 0037 ASP OD1 11.53 C A 0022 HIS ND1
H A 0037 ASP OD1 9.674 C A 0022 HIS NE2
H A 0037 ASP OD2 11.93 C A 0022 HIS ND1
H A 0037 ASP OD2 10.05 C A 0022 HIS NE2
H A 0037 ASP OD2 11.79 H A 0031 LYS NZ
H A 0037 ASP OD1 10.06 H A 0033 LYS NZ
H A 0037 ASP OD2 8.160 H A 0033 LYS NZ
H A 0037 ASP OD1 10.16 H A 0035 HIS ND1
H A 0037 ASP OD1 10.77 H A 0035 HIS NE2
H A 0037 ASP OD2 8.857 H A 0035 HIS ND1
H A 0037 ASP OD2 9.610 H A 0035 HIS NE2
H A 0037 ASP OD1 10.43 H A 0056 LYS NZ
E A 0044 GLU OE2 10.90 C A 0022 HIS ND1
E A 0044 GLU OE2 11.03 H A 0035 HIS ND1
E A 0044 GLU OE2 10.73 H A 0035 HIS NE2
E A 0044 GLU OE1 8.195 H A 0042 ARG NH1
E A 0044 GLU OE1 7.087 H A 0042 ARG NH2
E A 0044 GLU OE2 6.106 H A 0042 ARG NH1
E A 0044 GLU OE2 5.243 H A 0042 ARG NH2
E A 0044 GLU OE2 11.81 H A 0056 LYS NZ
E A 0044 GLU OE1 11.44 H A 0061 HIS NE2
H A 0057 ASP OD1 11.36 C A 0022 HIS ND1
H A 0057 ASP OD2 11.97 C A 0022 HIS ND1
H A 0057 ASP OD1 9.585 C A 0051 ARG NH1
H A 0057 ASP OD1 7.524 C A 0051 ARG NH2
H A 0057 ASP OD2 7.597 C A 0051 ARG NH1
H A 0057 ASP OD2 5.681 C A 0051 ARG NH2
H A 0057 ASP OD1 6.589 H A 0056 LYS NZ
H A 0057 ASP OD2 6.891 H A 0056 LYS NZ
H A 0057 ASP OD1 6.591 H A 0059 LYS NZ
H A 0057 ASP OD2 8.406 H A 0059 LYS NZ
H A 0057 ASP OD1 6.066 H A 0061 HIS ND1
H A 0057 ASP OD1 7.985 H A 0061 HIS NE2
H A 0057 ASP OD2 4.494 H A 0061 HIS ND1
H A 0057 ASP OD2 6.342 H A 0061 HIS NE2
H A 0063 GLU OE1 10.45 H A 0061 HIS ND1
H A 0063 GLU OE1 11.54 H A 0061 HIS NE2
H A 0063 GLU OE2 10.43 H A 0061 HIS ND1
H A 0063 GLU OE2 11.25 H A 0061 HIS NE2
H A 0063 GLU OE1 6.388 C A 0067 ARG NH1
H A 0063 GLU OE1 5.566 C A 0067 ARG NH2
H A 0063 GLU OE2 8.180 C A 0067 ARG NH1
H A 0063 GLU OE2 6.900 C A 0067 ARG NH2
C A 0068 GLU OE1 7.019 C A 0051 ARG NH1
C A 0068 GLU OE1 5.186 C A 0051 ARG NH2
C A 0068 GLU OE2 8.915 C A 0051 ARG NH1
C A 0068 GLU OE2 7.252 C A 0051 ARG NH2
C A 0068 GLU OE1 7.017 H A 0061 HIS ND1
C A 0068 GLU OE1 8.717 H A 0061 HIS NE2
C A 0068 GLU OE2 9.096 H A 0061 HIS ND1
C A 0068 GLU OE2 10.78 H A 0061 HIS NE2
C A 0068 GLU OE1 8.496 C A 0067 ARG NH1
C A 0068 GLU OE1 9.445 C A 0067 ARG NH2
C A 0068 GLU OE2 7.730 C A 0067 ARG NH1
C A 0068 GLU OE2 9.159 C A 0067 ARG NH2
CHARGE_REPU 2.00 12.00 75
C A 0009 GLU OE1 9.046 C A 0010 GLU OE1
C A 0009 GLU OE1 9.232 C A 0010 GLU OE2
C A 0009 GLU OE2 7.459 C A 0010 GLU OE1
C A 0009 GLU OE2 8.042 C A 0010 GLU OE2
C A 0009 GLU OE1 9.205 C A 0012 GLU OE1
C A 0009 GLU OE1 10.35 C A 0012 GLU OE2
C A 0009 GLU OE2 7.008 C A 0012 GLU OE1
C A 0009 GLU OE2 8.212 C A 0012 GLU OE2
C A 0010 GLU OE1 5.846 C A 0012 GLU OE1
C A 0010 GLU OE1 5.390 C A 0012 GLU OE2
C A 0010 GLU OE2 7.767 C A 0012 GLU OE1
C A 0010 GLU OE2 7.113 C A 0012 GLU OE2
C A 0012 GLU OE2 11.32 E A 0026 GLU OE2
C A 0022 HIS ND1 10.29 H A 0035 HIS ND1
C A 0022 HIS ND1 8.811 H A 0035 HIS NE2
C A 0022 HIS NE2 9.635 H A 0035 HIS ND1
C A 0022 HIS NE2 8.315 H A 0035 HIS NE2
C A 0022 HIS ND1 9.463 H A 0042 ARG NH1
C A 0022 HIS ND1 11.35 H A 0042 ARG NH2
C A 0022 HIS NE2 9.778 H A 0042 ARG NH1
C A 0022 HIS NE2 11.88 H A 0042 ARG NH2
C A 0022 HIS ND1 9.178 H A 0056 LYS NZ
C A 0022 HIS NE2 9.072 H A 0056 LYS NZ
C A 0022 HIS ND1 7.569 H A 0059 LYS NZ
C A 0022 HIS NE2 7.740 H A 0059 LYS NZ
C A 0024 ASP OD1 11.41 H A 0036 GLU OE1
C A 0024 ASP OD1 10.15 H A 0036 GLU OE2
C A 0024 ASP OD2 10.75 H A 0036 GLU OE2
C A 0024 ASP OD2 12.00 E A 0044 GLU OE1
C A 0024 ASP OD2 11.07 E A 0044 GLU OE2
E A 0026 GLU OE1 11.91 H A 0036 GLU OE1
E A 0026 GLU OE1 10.26 H A 0036 GLU OE2
H A 0031 LYS NZ 9.732 H A 0033 LYS NZ
H A 0031 LYS NZ 10.48 H A 0035 HIS ND1
H A 0033 LYS NZ 11.11 H A 0035 HIS ND1
H A 0033 LYS NZ 11.42 H A 0035 HIS NE2
H A 0034 GLU OE1 7.587 H A 0036 GLU OE1
H A 0034 GLU OE1 8.031 H A 0036 GLU OE2
H A 0034 GLU OE2 6.980 H A 0036 GLU OE1
H A 0034 GLU OE2 8.001 H A 0036 GLU OE2
H A 0034 GLU OE1 8.758 H A 0037 ASP OD1
H A 0034 GLU OE1 6.593 H A 0037 ASP OD2
H A 0034 GLU OE2 7.497 H A 0037 ASP OD1
H A 0034 GLU OE2 5.474 H A 0037 ASP OD2
H A 0035 HIS ND1 4.968 H A 0042 ARG NH1
H A 0035 HIS ND1 6.732 H A 0042 ARG NH2
H A 0035 HIS NE2 4.993 H A 0042 ARG NH1
H A 0035 HIS NE2 6.964 H A 0042 ARG NH2
H A 0036 GLU OE1 7.756 H A 0037 ASP OD1
H A 0036 GLU OE1 6.510 H A 0037 ASP OD2
H A 0036 GLU OE2 8.839 H A 0037 ASP OD1
H A 0036 GLU OE2 7.510 H A 0037 ASP OD2
C A 0051 ARG NH2 11.05 H A 0056 LYS NZ
C A 0051 ARG NH1 6.463 H A 0061 HIS ND1
C A 0051 ARG NH1 6.959 H A 0061 HIS NE2
C A 0051 ARG NH2 4.968 H A 0061 HIS ND1
C A 0051 ARG NH2 6.097 H A 0061 HIS NE2
H A 0056 LYS NZ 7.230 H A 0059 LYS NZ
H A 0056 LYS NZ 11.07 H A 0061 HIS ND1
H A 0057 ASP OD1 10.63 H A 0063 GLU OE1
H A 0057 ASP OD1 10.89 H A 0063 GLU OE2
H A 0057 ASP OD2 11.46 H A 0063 GLU OE1
H A 0057 ASP OD2 11.68 H A 0063 GLU OE2
H A 0057 ASP OD1 7.806 C A 0068 GLU OE1
H A 0057 ASP OD1 9.302 C A 0068 GLU OE2
H A 0057 ASP OD2 7.229 C A 0068 GLU OE1
H A 0057 ASP OD2 9.080 C A 0068 GLU OE2
H A 0059 LYS NZ 11.82 H A 0061 HIS ND1
H A 0061 HIS ND1 11.73 C A 0067 ARG NH1
H A 0061 HIS ND1 11.22 C A 0067 ARG NH2
H A 0061 HIS NE2 11.93 C A 0067 ARG NH2
H A 0063 GLU OE1 10.22 C A 0068 GLU OE1
H A 0063 GLU OE1 10.32 C A 0068 GLU OE2
H A 0063 GLU OE2 11.56 C A 0068 GLU OE1
H A 0063 GLU OE2 11.99 C A 0068 GLU OE2
HB_MM 2.00 3.20 109
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.787 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.828 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 HIS N 2.251 C A 0007 GLY O
C A 0009 GLU N 2.250 C A 0008 HIS O
C A 0010 GLU N 2.250 C A 0009 GLU O
C A 0011 THR N 2.250 C A 0010 GLU O
C A 0012 GLU N 2.251 C A 0011 THR O
C A 0013 CYS N 2.250 C A 0012 GLU O
C A 0014 PRO N 2.252 C A 0013 CYS O
C A 0015 LEU N 2.999 C A 0013 CYS O
C A 0015 LEU N 2.250 C A 0014 PRO O
C A 0016 ARG N 2.250 C A 0015 LEU O
C A 0017 LEU N 2.250 C A 0016 ARG O
E A 0018 ALA N 2.249 C A 0017 LEU O
E A 0019 VAL N 2.251 E A 0018 ALA O
C A 0020 CYS N 2.250 E A 0019 VAL O
C A 0021 GLN N 2.250 C A 0020 CYS O
C A 0022 HIS N 2.251 C A 0021 GLN O
C A 0023 CYS N 2.250 C A 0022 HIS O
C A 0024 ASP N 2.250 C A 0023 CYS O
C A 0025 LEU N 2.249 C A 0024 ASP O
E A 0026 GLU N 2.251 C A 0025 LEU O
E A 0027 LEU N 2.250 E A 0026 GLU O
H A 0028 SER N 2.250 E A 0027 LEU O
H A 0029 ILE N 2.251 H A 0028 SER O
H A 0030 LEU N 2.773 H A 0028 SER O
H A 0030 LEU N 2.250 H A 0029 ILE O
H A 0031 LYS N 2.721 H A 0028 SER O
H A 0031 LYS N 2.250 H A 0030 LEU O
H A 0032 LEU N 2.767 H A 0028 SER O
H A 0032 LEU N 2.250 H A 0031 LYS O
H A 0033 LYS N 2.249 H A 0032 LEU O
H A 0034 GLU N 3.070 H A 0032 LEU O
H A 0034 GLU N 2.250 H A 0033 LYS O
H A 0035 HIS N 3.024 H A 0031 LYS O
H A 0035 HIS N 2.896 H A 0032 LEU O
H A 0035 HIS N 2.251 H A 0034 GLU O
H A 0036 GLU N 2.977 H A 0032 LEU O
H A 0036 GLU N 2.768 H A 0034 GLU O
H A 0036 GLU N 2.251 H A 0035 HIS O
H A 0037 ASP N 2.636 H A 0034 GLU O
H A 0037 ASP N 2.250 H A 0036 GLU O
H A 0038 TYR N 2.945 H A 0036 GLU O
H A 0038 TYR N 2.250 H A 0037 ASP O
H A 0039 CYS N 2.743 H A 0035 HIS O
H A 0039 CYS N 2.870 H A 0036 GLU O
H A 0039 CYS N 2.250 H A 0038 TYR O
H A 0040 GLY N 3.041 H A 0036 GLU O
H A 0040 GLY N 2.931 H A 0038 TYR O
H A 0040 GLY N 2.250 H A 0039 CYS O
H A 0041 ALA N 2.811 H A 0038 TYR O
H A 0041 ALA N 2.250 H A 0040 GLY O
H A 0042 ARG N 3.021 H A 0038 TYR O
H A 0042 ARG N 2.710 H A 0040 GLY O
H A 0042 ARG N 2.250 H A 0041 ALA O
E A 0043 THR N 2.251 H A 0042 ARG O
E A 0044 GLU N 2.251 E A 0043 THR O
E A 0044 GLU N 2.794 E A 0053 VAL O
E A 0045 LEU N 2.250 E A 0044 GLU O
C A 0046 CYS N 2.250 E A 0045 LEU O
C A 0047 GLY N 2.249 C A 0046 CYS O
C A 0048 ASN N 2.249 C A 0047 GLY O
C A 0049 CYS N 2.250 C A 0048 ASN O
C A 0050 GLY N 2.250 C A 0049 CYS O
C A 0051 ARG N 2.250 C A 0050 GLY O
E A 0052 ASN N 2.250 C A 0051 ARG O
E A 0053 VAL N 2.872 E A 0044 GLU O
E A 0053 VAL N 2.250 E A 0052 ASN O
E A 0054 LEU N 2.250 E A 0053 VAL O
C A 0055 VAL N 2.928 H A 0042 ARG O
C A 0055 VAL N 2.250 E A 0054 LEU O
H A 0056 LYS N 2.249 C A 0055 VAL O
H A 0057 ASP N 3.143 E A 0054 LEU O
H A 0057 ASP N 2.249 H A 0056 LYS O
H A 0058 LEU N 2.762 E A 0054 LEU O
H A 0058 LEU N 3.190 C A 0055 VAL O
H A 0058 LEU N 2.250 H A 0057 ASP O
H A 0059 LYS N 2.591 H A 0057 ASP O
H A 0059 LYS N 2.250 H A 0058 LEU O
H A 0060 THR N 2.767 H A 0057 ASP O
H A 0060 THR N 2.250 H A 0059 LYS O
H A 0061 HIS N 2.794 H A 0057 ASP O
H A 0061 HIS N 2.250 H A 0060 THR O
H A 0062 PRO N 2.252 H A 0061 HIS O
H A 0063 GLU N 2.909 H A 0061 HIS O
H A 0063 GLU N 2.250 H A 0062 PRO O
H A 0064 VAL N 2.874 H A 0061 HIS O
H A 0064 VAL N 2.250 H A 0063 GLU O
H A 0065 CYS N 2.596 H A 0061 HIS O
H A 0065 CYS N 2.250 H A 0064 VAL O
C A 0066 GLY N 3.168 H A 0064 VAL O
C A 0066 GLY N 2.250 H A 0065 CYS O
C A 0067 ARG N 2.251 C A 0066 GLY O
C A 0068 GLU N 3.001 H A 0064 VAL O
C A 0068 GLU N 2.250 C A 0067 ARG O
C A 0069 GLY N 2.250 C A 0068 GLU O
C A 0070 SER N 2.250 C A 0069 GLY O
C A 0071 GLY N 2.249 C A 0070 SER O
C A 0072 PRO N 2.253 C A 0071 GLY O
C A 0073 SER N 2.866 C A 0071 GLY O
C A 0073 SER N 2.250 C A 0072 PRO O
C A 0074 SER N 2.251 C A 0073 SER O
C A 0075 GLY N 2.250 C A 0074 SER O
HB_MS 2.00 3.20 7
C A 0006 SER N 2.908 C A 0005 SER OG
C A 0007 GLY N 2.854 C A 0006 SER OG
E A 0027 LEU N 2.715 E A 0026 GLU OE1
H A 0030 LEU O 3.089 H A 0033 LYS NZ
H A 0033 LYS N 3.138 H A 0036 GLU OE1
C A 0074 SER N 2.917 C A 0073 SER OG
C A 0075 GLY N 2.998 C A 0074 SER OG
AROMATIC 0.00 8.00 2
C A 0051 ARG 5.947 H A 0061 HIS
H A 0042 ARG 5.457 H A 0035 HIS