Complet list of 1qn1 con file
Complete list of 1qn1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 539
C A 0001 VAL CA 3.784 C A 0002 ASP CA
C A 0001 VAL C 2.419 C A 0002 ASP CA
C A 0001 VAL C 2.831 C A 0002 ASP C
C A 0001 VAL C 3.695 C A 0002 ASP CB
C A 0001 VAL CG1 3.647 C A 0046 TYR CE2
C A 0001 VAL CG1 3.209 C A 0046 TYR CZ
C A 0002 ASP CA 3.785 C A 0003 VAL CA
C A 0002 ASP C 2.419 C A 0003 VAL CA
C A 0002 ASP C 3.375 C A 0003 VAL C
C A 0002 ASP C 3.520 C A 0003 VAL CB
C A 0003 VAL CA 2.805 C A 0004 PRO CD
C A 0003 VAL C 2.460 C A 0004 PRO CA
C A 0003 VAL C 2.971 C A 0004 PRO C
C A 0003 VAL C 3.654 C A 0004 PRO CB
C A 0003 VAL C 3.623 C A 0004 PRO CG
C A 0003 VAL C 2.461 C A 0004 PRO CD
C A 0003 VAL CB 3.582 C A 0004 PRO CD
C A 0003 VAL CG2 3.285 C A 0004 PRO CD
C A 0003 VAL CG2 3.712 C A 0026 HIS CG
C A 0003 VAL CG2 3.489 C A 0026 HIS CD2
C A 0004 PRO CA 3.793 C A 0005 ALA CA
C A 0004 PRO C 2.418 C A 0005 ALA CA
C A 0004 PRO C 2.816 C A 0005 ALA C
C A 0004 PRO C 3.681 C A 0005 ALA CB
C A 0004 PRO CG 3.082 C A 0026 HIS CE1
C A 0005 ALA CA 3.784 E A 0006 ASP CA
C A 0005 ALA C 2.418 E A 0006 ASP CA
C A 0005 ALA C 3.685 E A 0006 ASP C
C A 0005 ALA C 3.083 E A 0006 ASP CB
C A 0005 ALA C 2.795 E A 0006 ASP CG
E A 0006 ASP CA 3.786 E A 0007 GLY CA
E A 0006 ASP C 2.419 E A 0007 GLY CA
E A 0006 ASP C 3.253 E A 0007 GLY C
E A 0007 GLY CA 3.785 E A 0008 ALA CA
E A 0007 GLY C 2.419 E A 0008 ALA CA
E A 0007 GLY C 3.206 E A 0008 ALA C
E A 0007 GLY C 3.626 E A 0008 ALA CB
E A 0007 GLY C 3.531 E A 0009 LYS CD
E A 0008 ALA CA 3.785 E A 0009 LYS CA
E A 0008 ALA C 2.419 E A 0009 LYS CA
E A 0008 ALA C 3.121 E A 0009 LYS C
E A 0008 ALA C 3.665 E A 0009 LYS CB
E A 0008 ALA C 3.407 E A 0009 LYS CD
E A 0009 LYS CA 3.785 E A 0010 ILE CA
E A 0009 LYS C 2.419 E A 0010 ILE CA
E A 0009 LYS C 3.282 E A 0010 ILE C
E A 0009 LYS C 3.585 E A 0010 ILE CB
E A 0009 LYS C 3.731 E A 0010 ILE CG1
E A 0009 LYS CB 3.368 C A 0021 THR CG2
E A 0009 LYS CG 3.727 C A 0021 THR CG2
E A 0009 LYS CD 3.613 E A 0023 VAL CG2
E A 0009 LYS CE 3.564 E A 0023 VAL CG2
E A 0010 ILE CA 3.785 C A 0011 ASP CA
E A 0010 ILE C 2.419 C A 0011 ASP CA
E A 0010 ILE C 3.636 C A 0011 ASP C
E A 0010 ILE C 3.247 C A 0011 ASP CB
C A 0011 ASP CA 3.785 C A 0012 PHE CA
C A 0011 ASP C 2.418 C A 0012 PHE CA
C A 0011 ASP C 3.157 C A 0012 PHE C
C A 0011 ASP C 3.639 C A 0012 PHE CB
C A 0011 ASP CG 3.584 C A 0019 ASN CG
C A 0011 ASP CG 3.777 C A 0020 LEU C
C A 0011 ASP CB 3.742 C A 0021 THR CG2
C A 0012 PHE CA 3.785 C A 0013 ILE CA
C A 0012 PHE C 2.419 C A 0013 ILE CA
C A 0012 PHE C 3.361 C A 0013 ILE C
C A 0012 PHE C 3.529 C A 0013 ILE CB
C A 0013 ILE CA 3.785 C A 0014 ALA CA
C A 0013 ILE C 2.419 C A 0014 ALA CA
C A 0013 ILE C 3.216 C A 0014 ALA C
C A 0013 ILE C 3.620 C A 0014 ALA CB
C A 0013 ILE CG2 3.798 C A 0014 ALA C
C A 0014 ALA CA 3.785 C A 0015 GLY CA
C A 0014 ALA C 2.419 C A 0015 GLY CA
C A 0014 ALA C 2.953 C A 0015 GLY C
C A 0015 GLY CA 3.785 C A 0016 GLY CA
C A 0015 GLY C 2.419 C A 0016 GLY CA
C A 0015 GLY C 3.093 C A 0016 GLY C
C A 0015 GLY CA 3.743 C A 0019 ASN CA
C A 0015 GLY CA 3.461 C A 0019 ASN CG
C A 0015 GLY C 3.630 C A 0019 ASN CA
C A 0015 GLY C 3.655 C A 0019 ASN CG
C A 0016 GLY CA 3.785 C A 0017 GLU CA
C A 0016 GLY C 2.419 C A 0017 GLU CA
C A 0016 GLY C 2.813 C A 0017 GLU C
C A 0016 GLY C 3.199 C A 0017 GLU CB
C A 0017 GLU CA 3.785 C A 0018 LYS CA
C A 0017 GLU C 2.419 C A 0018 LYS CA
C A 0017 GLU C 3.039 C A 0018 LYS C
C A 0017 GLU C 3.690 C A 0018 LYS CB
C A 0017 GLU CG 3.528 C A 0018 LYS CG
C A 0017 GLU CG 3.680 C A 0018 LYS CD
C A 0018 LYS CA 3.786 C A 0019 ASN CA
C A 0018 LYS C 2.419 C A 0019 ASN CA
C A 0018 LYS C 2.803 C A 0019 ASN C
C A 0018 LYS C 3.685 C A 0019 ASN CB
C A 0019 ASN CA 3.784 C A 0020 LEU CA
C A 0019 ASN C 2.419 C A 0020 LEU CA
C A 0019 ASN C 3.379 C A 0020 LEU C
C A 0019 ASN C 3.515 C A 0020 LEU CB
C A 0019 ASN C 3.759 C A 0020 LEU CG
C A 0019 ASN C 3.413 C A 0020 LEU CD2
C A 0020 LEU CA 3.785 C A 0021 THR CA
C A 0020 LEU C 2.418 C A 0021 THR CA
C A 0020 LEU C 3.550 C A 0021 THR C
C A 0020 LEU C 3.323 C A 0021 THR CB
C A 0021 THR CA 3.785 E A 0022 VAL CA
C A 0021 THR C 2.418 E A 0022 VAL CA
C A 0021 THR C 3.408 E A 0022 VAL C
C A 0021 THR C 3.491 E A 0022 VAL CB
C A 0021 THR C 3.738 E A 0022 VAL CG2
E A 0022 VAL CA 3.784 E A 0023 VAL CA
E A 0022 VAL C 2.418 E A 0023 VAL CA
E A 0022 VAL C 3.240 E A 0023 VAL C
E A 0022 VAL C 3.609 E A 0023 VAL CB
E A 0022 VAL CG2 3.777 C A 0109 CYS C
E A 0022 VAL CG2 3.788 C A 0110 HIS CE1
E A 0023 VAL CA 3.785 E A 0024 PHE CA
E A 0023 VAL C 2.419 E A 0024 PHE CA
E A 0023 VAL C 3.433 E A 0024 PHE C
E A 0023 VAL C 3.489 E A 0024 PHE CB
E A 0024 PHE CA 3.785 E A 0025 ASN CA
E A 0024 PHE C 2.419 E A 0025 ASN CA
E A 0024 PHE C 3.577 E A 0025 ASN C
E A 0024 PHE C 3.357 E A 0025 ASN CB
E A 0024 PHE C 3.178 E A 0025 ASN CG
E A 0024 PHE CE2 3.332 C A 0026 HIS CE1
E A 0025 ASN C 2.453 C A 0026 HIS CA
E A 0025 ASN C 3.120 C A 0026 HIS C
E A 0025 ASN C 3.691 C A 0026 HIS CB
C A 0026 HIS CA 3.797 H A 0027 SER CA
C A 0026 HIS C 2.418 H A 0027 SER CA
C A 0026 HIS C 3.254 H A 0027 SER C
C A 0026 HIS C 3.631 H A 0027 SER CB
H A 0027 SER CA 3.785 H A 0028 THR CA
H A 0027 SER C 2.418 H A 0028 THR CA
H A 0027 SER C 3.634 H A 0028 THR C
H A 0027 SER C 3.179 H A 0028 THR CB
H A 0027 SER C 3.169 H A 0028 THR CG2
H A 0028 THR C 2.452 H A 0029 HIS CA
H A 0028 THR C 3.711 H A 0029 HIS C
H A 0028 THR C 3.075 H A 0029 HIS CB
H A 0028 THR C 3.055 H A 0029 HIS CG
H A 0029 HIS CA 3.797 C A 0030 LYS CA
H A 0029 HIS C 2.419 C A 0030 LYS CA
H A 0029 HIS C 3.127 C A 0030 LYS C
H A 0029 HIS C 3.662 C A 0030 LYS CB
C A 0030 LYS CA 3.785 C A 0031 ASP CA
C A 0030 LYS C 2.418 C A 0031 ASP CA
C A 0030 LYS C 3.156 C A 0031 ASP C
C A 0030 LYS C 3.679 C A 0031 ASP CB
C A 0031 ASP CA 3.785 C A 0032 VAL CA
C A 0031 ASP C 2.419 C A 0032 VAL CA
C A 0031 ASP C 3.358 C A 0032 VAL C
C A 0031 ASP C 3.534 C A 0032 VAL CB
C A 0031 ASP C 3.734 C A 0032 VAL CG2
C A 0032 VAL CA 3.785 H A 0033 LYS CA
C A 0032 VAL C 2.418 H A 0033 LYS CA
C A 0032 VAL C 2.824 H A 0033 LYS C
C A 0032 VAL C 3.699 H A 0033 LYS CB
C A 0032 VAL CG1 3.630 H A 0036 ASP CB
C A 0032 VAL CG1 3.677 H A 0036 ASP CG
H A 0033 LYS CA 3.786 H A 0034 CYS CA
H A 0033 LYS C 2.419 H A 0034 CYS CA
H A 0033 LYS C 2.859 H A 0034 CYS C
H A 0033 LYS C 3.718 H A 0034 CYS CB
H A 0033 LYS C 3.749 H A 0036 ASP CB
H A 0033 LYS CB 3.686 H A 0036 ASP CB
H A 0034 CYS CA 3.785 H A 0035 ASP CA
H A 0034 CYS C 2.418 H A 0035 ASP CA
H A 0034 CYS C 3.351 H A 0035 ASP C
H A 0034 CYS C 3.584 H A 0035 ASP CB
H A 0035 ASP CA 3.785 H A 0036 ASP CA
H A 0035 ASP C 2.419 H A 0036 ASP CA
H A 0035 ASP C 3.332 H A 0036 ASP C
H A 0035 ASP C 3.597 H A 0036 ASP CB
H A 0036 ASP CA 3.785 H A 0037 CYS CA
H A 0036 ASP C 2.418 H A 0037 CYS CA
H A 0036 ASP C 3.339 H A 0037 CYS C
H A 0036 ASP C 3.563 H A 0037 CYS CB
H A 0036 ASP CG 3.349 C A 0081 PRO CG
H A 0037 CYS C 2.452 H A 0038 HIS CA
H A 0037 CYS C 3.314 H A 0038 HIS C
H A 0037 CYS C 3.602 H A 0038 HIS CB
H A 0038 HIS C 2.452 C A 0039 HIS CA
H A 0038 HIS C 3.259 C A 0039 HIS C
H A 0038 HIS C 3.634 C A 0039 HIS CB
C A 0039 HIS CA 3.797 C A 0040 GLN CA
C A 0039 HIS C 2.419 C A 0040 GLN CA
C A 0039 HIS C 3.302 C A 0040 GLN C
C A 0039 HIS C 3.601 C A 0040 GLN CB
C A 0040 GLN CA 2.805 C A 0041 PRO CD
C A 0040 GLN C 2.461 C A 0041 PRO CA
C A 0040 GLN C 3.184 C A 0041 PRO C
C A 0040 GLN C 3.628 C A 0041 PRO CB
C A 0040 GLN C 3.654 C A 0041 PRO CG
C A 0040 GLN C 2.462 C A 0041 PRO CD
C A 0040 GLN CB 2.978 C A 0041 PRO CD
C A 0040 GLN CG 3.177 C A 0041 PRO CD
C A 0040 GLN CB 3.535 C A 0044 LYS C
C A 0040 GLN CG 3.744 C A 0044 LYS CA
C A 0040 GLN CG 3.310 C A 0044 LYS C
C A 0040 GLN CG 3.090 C A 0044 LYS CB
C A 0040 GLN CB 3.328 C A 0045 GLN CA
C A 0041 PRO CA 3.792 C A 0042 GLY CA
C A 0041 PRO C 2.417 C A 0042 GLY CA
C A 0041 PRO C 3.710 C A 0042 GLY C
C A 0042 GLY CA 3.785 C A 0043 ASP CA
C A 0042 GLY C 2.419 C A 0043 ASP CA
C A 0042 GLY C 2.946 C A 0043 ASP C
C A 0042 GLY C 3.712 C A 0043 ASP CB
C A 0042 GLY CA 3.485 C A 0045 GLN CB
C A 0042 GLY C 3.637 C A 0045 GLN CB
C A 0043 ASP CA 3.785 C A 0044 LYS CA
C A 0043 ASP C 2.418 C A 0044 LYS CA
C A 0043 ASP C 3.379 C A 0044 LYS C
C A 0043 ASP C 3.515 C A 0044 LYS CB
C A 0043 ASP C 3.644 C A 0044 LYS CG
C A 0044 LYS CA 3.786 C A 0045 GLN CA
C A 0044 LYS C 2.419 C A 0045 GLN CA
C A 0044 LYS C 2.870 C A 0045 GLN C
C A 0044 LYS C 3.706 C A 0045 GLN CB
C A 0044 LYS CA 3.446 C A 0047 ALA CB
C A 0044 LYS C 3.619 C A 0047 ALA CB
C A 0045 GLN CA 3.793 C A 0046 TYR CA
C A 0045 GLN C 2.433 C A 0046 TYR CA
C A 0045 GLN C 3.352 C A 0046 TYR C
C A 0045 GLN C 3.566 C A 0046 TYR CB
C A 0045 GLN C 3.717 C A 0046 TYR CG
C A 0045 GLN C 3.338 C A 0046 TYR CD1
C A 0045 GLN CG 3.786 C A 0046 TYR CD1
C A 0045 GLN CG 3.654 C A 0046 TYR CE1
C A 0046 TYR CA 3.792 C A 0047 ALA CA
C A 0046 TYR C 2.419 C A 0047 ALA CA
C A 0046 TYR C 3.354 C A 0047 ALA C
C A 0046 TYR C 3.535 C A 0047 ALA CB
C A 0047 ALA CA 3.785 C A 0048 GLY CA
C A 0047 ALA C 2.419 C A 0048 GLY CA
C A 0047 ALA C 2.864 C A 0048 GLY C
C A 0048 GLY CA 3.785 C A 0049 CYS CA
C A 0048 GLY C 2.419 C A 0049 CYS CA
C A 0048 GLY C 3.074 C A 0049 CYS C
C A 0048 GLY C 3.694 C A 0049 CYS CB
C A 0049 CYS CA 3.785 C A 0050 THR CA
C A 0049 CYS C 2.418 C A 0050 THR CA
C A 0049 CYS C 2.939 C A 0050 THR C
C A 0049 CYS C 3.677 C A 0050 THR CB
C A 0049 CYS CB 3.789 C A 0068 TRP CE3
C A 0049 CYS CB 3.376 C A 0068 TRP CZ3
C A 0050 THR CA 3.785 C A 0051 THR CA
C A 0050 THR C 2.418 C A 0051 THR CA
C A 0050 THR C 2.791 C A 0051 THR C
C A 0050 THR C 3.193 C A 0051 THR CB
C A 0050 THR CA 3.434 C A 0055 HIS C
C A 0051 THR CA 3.785 C A 0052 ASP CA
C A 0051 THR C 2.418 C A 0052 ASP CA
C A 0051 THR C 3.435 C A 0052 ASP C
C A 0051 THR C 3.520 C A 0052 ASP CB
C A 0052 ASP CA 3.785 C A 0053 GLY CA
C A 0052 ASP C 2.419 C A 0053 GLY CA
C A 0052 ASP C 2.943 C A 0053 GLY C
C A 0053 GLY CA 3.785 C A 0054 CYS CA
C A 0053 GLY C 2.419 C A 0054 CYS CA
C A 0053 GLY C 3.595 C A 0054 CYS C
C A 0053 GLY C 3.275 C A 0054 CYS CB
C A 0054 CYS C 2.453 C A 0055 HIS CA
C A 0054 CYS C 3.384 C A 0055 HIS C
C A 0054 CYS C 3.556 C A 0055 HIS CB
C A 0054 CYS C 3.719 C A 0055 HIS CG
C A 0055 HIS CA 3.797 C A 0056 ASN CA
C A 0055 HIS C 2.418 C A 0056 ASN CA
C A 0055 HIS C 3.211 C A 0056 ASN C
C A 0055 HIS C 3.659 C A 0056 ASN CB
C A 0055 HIS CA 3.633 C A 0066 ASN C
C A 0055 HIS CE1 3.535 C A 0071 VAL CG1
C A 0056 ASN CA 3.785 C A 0057 ILE CA
C A 0056 ASN C 2.419 C A 0057 ILE CA
C A 0056 ASN C 2.798 C A 0057 ILE C
C A 0056 ASN C 3.692 C A 0057 ILE CB
C A 0056 ASN C 3.661 C A 0058 LEU CD2
C A 0057 ILE CA 3.785 C A 0058 LEU CA
C A 0057 ILE C 2.419 C A 0058 LEU CA
C A 0057 ILE C 3.347 C A 0058 LEU C
C A 0057 ILE C 3.541 C A 0058 LEU CB
C A 0057 ILE C 3.737 C A 0058 LEU CG
C A 0057 ILE C 3.604 C A 0058 LEU CD2
C A 0058 LEU CA 3.785 C A 0059 ASP CA
C A 0058 LEU C 2.419 C A 0059 ASP CA
C A 0058 LEU C 3.462 C A 0059 ASP C
C A 0058 LEU C 3.495 C A 0059 ASP CB
C A 0059 ASP CA 3.784 C A 0060 LYS CA
C A 0059 ASP C 2.418 C A 0060 LYS CA
C A 0059 ASP C 3.324 C A 0060 LYS C
C A 0059 ASP C 3.556 C A 0060 LYS CB
C A 0059 ASP C 3.603 C A 0060 LYS CG
C A 0059 ASP CB 3.673 C A 0062 ASP CB
C A 0059 ASP CB 3.703 C A 0062 ASP CG
C A 0060 LYS CA 3.785 C A 0061 ALA CA
C A 0060 LYS C 2.419 C A 0061 ALA CA
C A 0060 LYS C 3.000 C A 0061 ALA C
C A 0060 LYS C 3.688 C A 0061 ALA CB
C A 0060 LYS CG 3.542 C A 0069 TYR CD2
C A 0060 LYS CD 3.712 C A 0069 TYR CE2
C A 0061 ALA CA 3.784 C A 0062 ASP CA
C A 0061 ALA C 2.418 C A 0062 ASP CA
C A 0061 ALA C 3.096 C A 0062 ASP C
C A 0061 ALA C 3.697 C A 0062 ASP CB
C A 0062 ASP CA 3.785 C A 0063 LYS CA
C A 0062 ASP C 2.419 C A 0063 LYS CA
C A 0062 ASP C 3.202 C A 0063 LYS C
C A 0062 ASP C 3.630 C A 0063 LYS CB
C A 0063 LYS CA 3.785 C A 0064 SER CA
C A 0063 LYS C 2.418 C A 0064 SER CA
C A 0063 LYS C 3.156 C A 0064 SER C
C A 0063 LYS C 2.843 C A 0064 SER CB
C A 0064 SER CA 3.785 C A 0065 VAL CA
C A 0064 SER C 2.418 C A 0065 VAL CA
C A 0064 SER C 3.232 C A 0065 VAL C
C A 0064 SER C 3.613 C A 0065 VAL CB
C A 0064 SER C 3.599 C A 0070 LYS CD
C A 0065 VAL CA 3.785 C A 0066 ASN CA
C A 0065 VAL C 2.419 C A 0066 ASN CA
C A 0065 VAL C 3.438 C A 0066 ASN C
C A 0065 VAL C 3.518 C A 0066 ASN CB
C A 0065 VAL C 3.540 C A 0066 ASN CG
C A 0065 VAL CG2 3.458 C A 0071 VAL CG1
C A 0066 ASN CA 3.786 C A 0067 SER CA
C A 0066 ASN C 2.419 C A 0067 SER CA
C A 0066 ASN C 3.298 C A 0067 SER C
C A 0066 ASN C 3.607 C A 0067 SER CB
C A 0067 SER CA 3.785 C A 0068 TRP CA
C A 0067 SER C 2.418 C A 0068 TRP CA
C A 0067 SER C 2.814 C A 0068 TRP C
C A 0067 SER C 3.705 C A 0068 TRP CB
C A 0067 SER CB 3.588 C A 0070 LYS CB
C A 0068 TRP CA 3.794 C A 0069 TYR CA
C A 0068 TRP C 2.434 C A 0069 TYR CA
C A 0068 TRP C 3.253 C A 0069 TYR C
C A 0068 TRP C 3.626 C A 0069 TYR CB
C A 0069 TYR CA 3.792 C A 0070 LYS CA
C A 0069 TYR C 2.419 C A 0070 LYS CA
C A 0069 TYR C 3.609 C A 0070 LYS C
C A 0069 TYR C 3.235 C A 0070 LYS CB
C A 0069 TYR CD1 2.981 C A 0073 HIS CE1
C A 0069 TYR CE1 3.797 C A 0073 HIS CG
C A 0069 TYR CE1 2.718 C A 0073 HIS CE1
C A 0069 TYR CZ 3.682 C A 0073 HIS CE1
C A 0070 LYS CA 3.785 C A 0071 VAL CA
C A 0070 LYS C 2.419 C A 0071 VAL CA
C A 0070 LYS C 3.068 C A 0071 VAL C
C A 0070 LYS C 3.678 C A 0071 VAL CB
C A 0071 VAL CA 3.785 C A 0072 VAL CA
C A 0071 VAL C 2.418 C A 0072 VAL CA
C A 0071 VAL C 3.264 C A 0072 VAL C
C A 0071 VAL C 3.595 C A 0072 VAL CB
C A 0071 VAL CA 3.772 C A 0082 THR CG2
C A 0071 VAL C 3.730 C A 0082 THR CB
C A 0071 VAL C 3.377 C A 0082 THR CG2
C A 0072 VAL C 2.453 C A 0073 HIS CA
C A 0072 VAL C 3.401 C A 0073 HIS C
C A 0072 VAL C 3.543 C A 0073 HIS CB
C A 0072 VAL C 3.755 C A 0073 HIS CG
C A 0072 VAL CG1 3.662 C A 0073 HIS CE1
C A 0073 HIS CA 3.798 C A 0074 ASP CA
C A 0073 HIS C 2.419 C A 0074 ASP CA
C A 0073 HIS C 3.050 C A 0074 ASP C
C A 0073 HIS C 3.705 C A 0074 ASP CB
C A 0074 ASP CA 3.784 C A 0075 ALA CA
C A 0074 ASP C 2.418 C A 0075 ALA CA
C A 0074 ASP C 2.834 C A 0075 ALA C
C A 0074 ASP C 3.684 C A 0075 ALA CB
C A 0074 ASP CB 3.249 C A 0082 THR CG2
C A 0075 ALA CA 3.785 C A 0076 LYS CA
C A 0075 ALA C 2.419 C A 0076 LYS CA
C A 0075 ALA C 3.006 C A 0076 LYS C
C A 0075 ALA C 3.696 C A 0076 LYS CB
C A 0075 ALA CA 3.689 H A 0084 ILE CG2
C A 0075 ALA CB 3.441 H A 0084 ILE CG2
C A 0076 LYS CA 3.785 C A 0077 GLY CA
C A 0076 LYS C 2.419 C A 0077 GLY CA
C A 0076 LYS C 3.219 C A 0077 GLY C
C A 0077 GLY CA 3.784 C A 0078 GLY CA
C A 0077 GLY C 2.418 C A 0078 GLY CA
C A 0077 GLY C 3.524 C A 0078 GLY C
C A 0078 GLY CA 3.785 C A 0079 ALA CA
C A 0078 GLY C 2.418 C A 0079 ALA CA
C A 0078 GLY C 2.906 C A 0079 ALA C
C A 0078 GLY C 3.694 C A 0079 ALA CB
C A 0079 ALA CA 3.784 C A 0080 LYS CA
C A 0079 ALA C 2.418 C A 0080 LYS CA
C A 0079 ALA C 3.564 C A 0080 LYS C
C A 0079 ALA C 3.309 C A 0080 LYS CB
C A 0080 LYS CA 2.805 C A 0081 PRO CD
C A 0080 LYS C 2.460 C A 0081 PRO CA
C A 0080 LYS C 2.979 C A 0081 PRO C
C A 0080 LYS C 3.655 C A 0081 PRO CB
C A 0080 LYS C 3.615 C A 0081 PRO CG
C A 0080 LYS C 2.461 C A 0081 PRO CD
C A 0080 LYS CB 3.443 C A 0081 PRO CD
C A 0080 LYS CG 3.421 C A 0081 PRO CD
C A 0081 PRO CA 3.792 C A 0082 THR CA
C A 0081 PRO C 2.418 C A 0082 THR CA
C A 0081 PRO C 3.388 C A 0082 THR C
C A 0081 PRO C 3.496 C A 0082 THR CB
C A 0081 PRO C 3.703 C A 0082 THR CG2
C A 0082 THR CA 3.785 H A 0083 CYS CA
C A 0082 THR C 2.419 H A 0083 CYS CA
C A 0082 THR C 3.553 H A 0083 CYS C
C A 0082 THR C 3.344 H A 0083 CYS CB
H A 0083 CYS CA 3.785 H A 0084 ILE CA
H A 0083 CYS C 2.418 H A 0084 ILE CA
H A 0083 CYS C 3.118 H A 0084 ILE C
H A 0083 CYS C 3.665 H A 0084 ILE CB
H A 0084 ILE CA 3.786 H A 0085 SER CA
H A 0084 ILE C 2.419 H A 0085 SER CA
H A 0084 ILE C 2.932 H A 0085 SER C
H A 0084 ILE C 3.714 H A 0085 SER CB
H A 0085 SER CA 3.784 H A 0086 CYS CA
H A 0085 SER C 2.418 H A 0086 CYS CA
H A 0085 SER C 2.764 H A 0086 CYS C
H A 0085 SER C 3.697 H A 0086 CYS CB
H A 0086 CYS C 2.453 H A 0087 HIS CA
H A 0086 CYS C 2.913 H A 0087 HIS C
H A 0086 CYS C 3.712 H A 0087 HIS CB
H A 0087 HIS CA 3.797 H A 0088 LYS CA
H A 0087 HIS C 2.419 H A 0088 LYS CA
H A 0087 HIS C 2.913 H A 0088 LYS C
H A 0087 HIS C 3.706 H A 0088 LYS CB
H A 0087 HIS CE1 3.359 C A 0101 LEU CD1
H A 0088 LYS CA 3.785 H A 0089 ASP CA
H A 0088 LYS C 2.419 H A 0089 ASP CA
H A 0088 LYS C 3.188 H A 0089 ASP C
H A 0088 LYS C 3.670 H A 0089 ASP CB
H A 0088 LYS CD 3.542 H A 0098 LYS CE
H A 0089 ASP CA 3.785 C A 0090 LYS CA
H A 0089 ASP C 2.419 C A 0090 LYS CA
H A 0089 ASP C 3.568 C A 0090 LYS C
H A 0089 ASP C 3.303 C A 0090 LYS CB
H A 0089 ASP C 3.251 C A 0090 LYS CG
C A 0090 LYS CA 3.784 C A 0091 ALA CA
C A 0090 LYS C 2.419 C A 0091 ALA CA
C A 0090 LYS C 3.693 C A 0091 ALA C
C A 0090 LYS C 2.924 C A 0091 ALA CB
C A 0091 ALA CA 3.785 C A 0092 GLY CA
C A 0091 ALA C 2.419 C A 0092 GLY CA
C A 0091 ALA C 3.371 C A 0092 GLY C
C A 0091 ALA CB 3.696 H A 0097 LEU C
C A 0092 GLY CA 3.785 C A 0093 ASP CA
C A 0092 GLY C 2.419 C A 0093 ASP CA
C A 0092 GLY C 3.240 C A 0093 ASP C
C A 0092 GLY C 3.648 C A 0093 ASP CB
C A 0093 ASP CA 3.784 H A 0094 ASP CA
C A 0093 ASP C 2.418 H A 0094 ASP CA
C A 0093 ASP C 3.284 H A 0094 ASP C
C A 0093 ASP C 3.624 H A 0094 ASP CB
H A 0094 ASP CA 3.785 H A 0095 LYS CA
H A 0094 ASP C 2.419 H A 0095 LYS CA
H A 0094 ASP C 2.794 H A 0095 LYS C
H A 0094 ASP C 3.691 H A 0095 LYS CB
H A 0094 ASP C 3.753 H A 0098 LYS CB
H A 0095 LYS CA 3.785 H A 0096 GLU CA
H A 0095 LYS C 2.419 H A 0096 GLU CA
H A 0095 LYS C 2.922 H A 0096 GLU C
H A 0095 LYS C 3.711 H A 0096 GLU CB
H A 0095 LYS CA 3.388 H A 0098 LYS CB
H A 0095 LYS C 3.717 H A 0098 LYS CB
H A 0096 GLU CA 3.786 H A 0097 LEU CA
H A 0096 GLU C 2.419 H A 0097 LEU CA
H A 0096 GLU C 3.232 H A 0097 LEU C
H A 0096 GLU C 3.613 H A 0097 LEU CB
H A 0097 LEU CA 3.785 H A 0098 LYS CA
H A 0097 LEU C 2.419 H A 0098 LYS CA
H A 0097 LEU C 3.256 H A 0098 LYS C
H A 0097 LEU C 3.600 H A 0098 LYS CB
H A 0097 LEU CD2 2.919 C A 0101 LEU CD2
H A 0098 LYS CA 3.784 H A 0099 LYS CA
H A 0098 LYS C 2.418 H A 0099 LYS CA
H A 0098 LYS C 2.996 H A 0099 LYS C
H A 0098 LYS C 3.697 H A 0099 LYS CB
H A 0098 LYS CD 3.424 C A 0102 THR CG2
H A 0098 LYS CE 3.632 C A 0102 THR CG2
H A 0099 LYS CA 3.785 H A 0100 LYS CA
H A 0099 LYS C 2.418 H A 0100 LYS CA
H A 0099 LYS C 3.244 H A 0100 LYS C
H A 0099 LYS C 3.606 H A 0100 LYS CB
H A 0100 LYS CA 3.785 C A 0101 LEU CA
H A 0100 LYS C 2.418 C A 0101 LEU CA
H A 0100 LYS C 3.654 C A 0101 LEU C
H A 0100 LYS C 2.769 C A 0101 LEU CB
H A 0100 LYS C 3.348 C A 0101 LEU CG
H A 0100 LYS C 3.275 C A 0101 LEU CD1
H A 0100 LYS C 3.679 C A 0101 LEU CD2
C A 0101 LEU CA 3.786 C A 0102 THR CA
C A 0101 LEU C 2.419 C A 0102 THR CA
C A 0101 LEU C 3.602 C A 0102 THR C
C A 0101 LEU C 3.241 C A 0102 THR CB
C A 0101 LEU C 3.024 C A 0102 THR CG2
C A 0102 THR CA 3.785 C A 0103 GLY CA
C A 0102 THR C 2.419 C A 0103 GLY CA
C A 0102 THR C 2.818 C A 0103 GLY C
C A 0103 GLY CA 3.785 C A 0104 CYS CA
C A 0103 GLY C 2.418 C A 0104 CYS CA
C A 0103 GLY C 3.250 C A 0104 CYS C
C A 0103 GLY C 3.620 C A 0104 CYS CB
C A 0103 GLY C 3.371 C A 0107 SER CB
C A 0104 CYS CA 3.785 C A 0105 LYS CA
C A 0104 CYS C 2.419 C A 0105 LYS CA
C A 0104 CYS C 3.140 C A 0105 LYS C
C A 0104 CYS C 3.657 C A 0105 LYS CB
C A 0105 LYS CA 3.785 C A 0106 GLY CA
C A 0105 LYS C 2.418 C A 0106 GLY CA
C A 0105 LYS C 3.420 C A 0106 GLY C
C A 0106 GLY CA 3.785 C A 0107 SER CA
C A 0106 GLY C 2.419 C A 0107 SER CA
C A 0106 GLY C 3.520 C A 0107 SER C
C A 0106 GLY C 3.417 C A 0107 SER CB
C A 0107 SER CA 3.785 C A 0108 ALA CA
C A 0107 SER C 2.419 C A 0108 ALA CA
C A 0107 SER C 3.156 C A 0108 ALA C
C A 0107 SER C 3.647 C A 0108 ALA CB
C A 0108 ALA CA 3.785 C A 0109 CYS CA
C A 0108 ALA C 2.418 C A 0109 CYS CA
C A 0108 ALA C 3.631 C A 0109 CYS C
C A 0108 ALA C 3.198 C A 0109 CYS CB
C A 0109 CYS C 2.453 C A 0110 HIS CA
C A 0109 CYS C 3.568 C A 0110 HIS C
C A 0109 CYS C 3.370 C A 0110 HIS CB
C A 0109 CYS C 3.408 C A 0110 HIS CG
C A 0109 CYS C 3.477 C A 0111 PRO CD
C A 0110 HIS CA 2.818 C A 0111 PRO CD
C A 0110 HIS C 2.461 C A 0111 PRO CA
C A 0110 HIS C 3.200 C A 0111 PRO C
C A 0110 HIS C 3.623 C A 0111 PRO CB
C A 0110 HIS C 3.656 C A 0111 PRO CG
C A 0110 HIS C 2.462 C A 0111 PRO CD
C A 0111 PRO CA 3.792 C A 0112 SER CA
C A 0111 PRO C 2.418 C A 0112 SER CA
C A 0111 PRO C 2.836 C A 0112 SER C
C A 0111 PRO C 3.153 C A 0112 SER CB
CHARGE_ATTR 2.00 12.00 123
C A 0002 ASP OD2 11.91 C A 0026 HIS ND1
E A 0006 ASP OD1 10.71 E A 0009 LYS NZ
E A 0006 ASP OD2 10.00 E A 0009 LYS NZ
E A 0006 ASP OD1 6.362 C A 0026 HIS ND1
E A 0006 ASP OD1 8.465 C A 0026 HIS NE2
E A 0006 ASP OD2 7.943 C A 0026 HIS ND1
E A 0006 ASP OD2 10.11 C A 0026 HIS NE2
E A 0006 ASP OD1 8.669 H A 0029 HIS ND1
E A 0006 ASP OD1 10.66 H A 0029 HIS NE2
E A 0006 ASP OD2 10.86 H A 0029 HIS ND1
E A 0006 ASP OD1 11.68 C A 0030 LYS NZ
C A 0011 ASP OD2 10.95 E A 0009 LYS NZ
C A 0011 ASP OD1 11.70 C A 0073 HIS ND1
C A 0011 ASP OD1 11.01 C A 0073 HIS NE2
C A 0011 ASP OD1 8.750 C A 0110 HIS ND1
C A 0011 ASP OD1 9.556 C A 0110 HIS NE2
C A 0011 ASP OD2 10.19 C A 0110 HIS ND1
C A 0011 ASP OD2 11.30 C A 0110 HIS NE2
C A 0017 GLU OE1 5.813 C A 0018 LYS NZ
C A 0017 GLU OE2 6.407 C A 0018 LYS NZ
C A 0031 ASP OD1 7.113 H A 0029 HIS ND1
C A 0031 ASP OD1 6.938 H A 0029 HIS NE2
C A 0031 ASP OD2 9.197 H A 0029 HIS ND1
C A 0031 ASP OD2 8.781 H A 0029 HIS NE2
C A 0031 ASP OD1 6.824 C A 0030 LYS NZ
C A 0031 ASP OD2 7.146 C A 0030 LYS NZ
C A 0031 ASP OD1 10.22 H A 0033 LYS NZ
C A 0031 ASP OD2 9.883 H A 0033 LYS NZ
C A 0031 ASP OD1 10.77 H A 0087 HIS ND1
C A 0031 ASP OD1 8.990 H A 0087 HIS NE2
C A 0031 ASP OD2 11.72 H A 0087 HIS ND1
C A 0031 ASP OD2 10.20 H A 0087 HIS NE2
C A 0031 ASP OD1 8.022 C A 0090 LYS NZ
C A 0031 ASP OD2 6.699 C A 0090 LYS NZ
H A 0035 ASP OD1 6.640 H A 0033 LYS NZ
H A 0035 ASP OD2 7.398 H A 0033 LYS NZ
H A 0035 ASP OD1 10.34 H A 0038 HIS ND1
H A 0035 ASP OD1 10.49 H A 0038 HIS NE2
H A 0035 ASP OD2 10.48 H A 0038 HIS ND1
H A 0035 ASP OD2 11.06 H A 0038 HIS NE2
H A 0035 ASP OD1 10.87 C A 0039 HIS ND1
H A 0035 ASP OD2 9.218 C A 0039 HIS ND1
H A 0035 ASP OD2 10.70 C A 0039 HIS NE2
H A 0035 ASP OD1 6.229 C A 0080 LYS NZ
H A 0035 ASP OD2 4.306 C A 0080 LYS NZ
H A 0036 ASP OD1 10.83 C A 0026 HIS NE2
H A 0036 ASP OD1 8.971 H A 0029 HIS ND1
H A 0036 ASP OD1 8.368 H A 0029 HIS NE2
H A 0036 ASP OD2 9.751 H A 0029 HIS ND1
H A 0036 ASP OD2 8.982 H A 0029 HIS NE2
H A 0036 ASP OD1 9.438 H A 0033 LYS NZ
H A 0036 ASP OD2 7.460 H A 0033 LYS NZ
H A 0036 ASP OD1 9.303 H A 0038 HIS ND1
H A 0036 ASP OD1 9.225 H A 0038 HIS NE2
H A 0036 ASP OD2 11.08 H A 0038 HIS ND1
H A 0036 ASP OD2 10.90 H A 0038 HIS NE2
H A 0036 ASP OD1 9.851 C A 0039 HIS ND1
H A 0036 ASP OD1 9.650 C A 0039 HIS NE2
H A 0036 ASP OD2 11.16 C A 0039 HIS ND1
H A 0036 ASP OD2 11.26 C A 0039 HIS NE2
H A 0036 ASP OD1 11.44 C A 0055 HIS NE2
H A 0036 ASP OD1 7.439 C A 0080 LYS NZ
H A 0036 ASP OD2 7.226 C A 0080 LYS NZ
H A 0036 ASP OD1 11.25 H A 0087 HIS ND1
H A 0036 ASP OD1 9.569 H A 0087 HIS NE2
H A 0036 ASP OD2 11.57 H A 0087 HIS ND1
H A 0036 ASP OD2 9.957 H A 0087 HIS NE2
H A 0036 ASP OD1 11.84 C A 0090 LYS NZ
H A 0036 ASP OD2 10.11 C A 0090 LYS NZ
C A 0043 ASP OD1 8.997 C A 0044 LYS NZ
C A 0043 ASP OD2 8.131 C A 0044 LYS NZ
C A 0052 ASP OD1 11.80 C A 0044 LYS NZ
C A 0052 ASP OD2 9.904 C A 0044 LYS NZ
C A 0059 ASP OD1 8.090 C A 0060 LYS NZ
C A 0059 ASP OD2 9.460 C A 0060 LYS NZ
C A 0062 ASP OD1 10.60 C A 0060 LYS NZ
C A 0062 ASP OD1 11.43 C A 0063 LYS NZ
C A 0062 ASP OD2 10.42 C A 0063 LYS NZ
C A 0062 ASP OD1 10.47 C A 0070 LYS NZ
C A 0062 ASP OD2 9.896 C A 0070 LYS NZ
C A 0074 ASP OD2 10.70 C A 0039 HIS NE2
C A 0074 ASP OD1 10.40 C A 0055 HIS ND1
C A 0074 ASP OD1 11.20 C A 0055 HIS NE2
C A 0074 ASP OD2 8.189 C A 0055 HIS ND1
C A 0074 ASP OD2 9.037 C A 0055 HIS NE2
C A 0074 ASP OD1 11.65 C A 0063 LYS NZ
C A 0074 ASP OD2 11.50 C A 0063 LYS NZ
C A 0074 ASP OD1 6.726 C A 0070 LYS NZ
C A 0074 ASP OD2 5.758 C A 0070 LYS NZ
C A 0074 ASP OD1 9.477 C A 0073 HIS ND1
C A 0074 ASP OD1 11.15 C A 0073 HIS NE2
C A 0074 ASP OD2 9.047 C A 0073 HIS ND1
C A 0074 ASP OD2 10.92 C A 0073 HIS NE2
C A 0074 ASP OD1 5.398 C A 0076 LYS NZ
C A 0074 ASP OD2 6.589 C A 0076 LYS NZ
C A 0074 ASP OD1 9.281 H A 0088 LYS NZ
C A 0074 ASP OD2 11.19 H A 0088 LYS NZ
H A 0089 ASP OD1 11.49 H A 0087 HIS ND1
H A 0089 ASP OD1 11.97 H A 0087 HIS NE2
H A 0089 ASP OD2 11.46 H A 0087 HIS ND1
H A 0089 ASP OD2 11.62 H A 0087 HIS NE2
H A 0089 ASP OD1 7.482 H A 0088 LYS NZ
H A 0089 ASP OD2 9.472 H A 0088 LYS NZ
H A 0089 ASP OD1 8.148 C A 0090 LYS NZ
H A 0089 ASP OD2 6.108 C A 0090 LYS NZ
H A 0089 ASP OD1 10.94 H A 0098 LYS NZ
C A 0093 ASP OD1 10.01 H A 0095 LYS NZ
C A 0093 ASP OD2 9.005 H A 0095 LYS NZ
C A 0093 ASP OD1 9.459 H A 0098 LYS NZ
C A 0093 ASP OD2 9.875 H A 0098 LYS NZ
H A 0094 ASP OD1 10.28 H A 0095 LYS NZ
H A 0094 ASP OD2 11.05 H A 0095 LYS NZ
H A 0094 ASP OD1 10.54 H A 0098 LYS NZ
H A 0094 ASP OD2 11.07 H A 0098 LYS NZ
H A 0094 ASP OD1 10.68 H A 0099 LYS NZ
H A 0094 ASP OD2 9.520 H A 0099 LYS NZ
H A 0094 ASP OD2 10.59 H A 0100 LYS NZ
H A 0096 GLU OE1 11.88 H A 0095 LYS NZ
H A 0096 GLU OE2 11.91 H A 0098 LYS NZ
H A 0096 GLU OE1 4.779 H A 0099 LYS NZ
H A 0096 GLU OE2 4.885 H A 0099 LYS NZ
H A 0096 GLU OE1 6.539 H A 0100 LYS NZ
H A 0096 GLU OE2 4.471 H A 0100 LYS NZ
CHARGE_REPU 2.00 12.00 93
C A 0026 HIS ND1 7.597 H A 0029 HIS ND1
C A 0026 HIS ND1 9.637 H A 0029 HIS NE2
C A 0026 HIS NE2 7.880 H A 0029 HIS ND1
C A 0026 HIS NE2 9.723 H A 0029 HIS NE2
C A 0026 HIS ND1 8.157 H A 0038 HIS ND1
C A 0026 HIS ND1 6.068 H A 0038 HIS NE2
C A 0026 HIS NE2 6.060 H A 0038 HIS ND1
C A 0026 HIS NE2 3.911 H A 0038 HIS NE2
H A 0029 HIS ND1 10.45 C A 0030 LYS NZ
H A 0029 HIS NE2 11.39 C A 0030 LYS NZ
H A 0029 HIS ND1 11.58 H A 0038 HIS ND1
H A 0029 HIS ND1 9.906 H A 0038 HIS NE2
H A 0029 HIS NE2 11.21 H A 0038 HIS NE2
H A 0029 HIS ND1 8.091 H A 0087 HIS ND1
H A 0029 HIS ND1 6.022 H A 0087 HIS NE2
H A 0029 HIS NE2 6.029 H A 0087 HIS ND1
H A 0029 HIS NE2 3.888 H A 0087 HIS NE2
H A 0029 HIS NE2 11.46 C A 0090 LYS NZ
C A 0031 ASP OD1 11.85 H A 0035 ASP OD1
C A 0031 ASP OD1 9.528 H A 0036 ASP OD1
C A 0031 ASP OD1 8.632 H A 0036 ASP OD2
C A 0031 ASP OD2 10.89 H A 0036 ASP OD1
C A 0031 ASP OD2 9.620 H A 0036 ASP OD2
H A 0033 LYS NZ 8.804 C A 0080 LYS NZ
H A 0033 LYS NZ 10.33 C A 0090 LYS NZ
H A 0035 ASP OD1 7.995 H A 0036 ASP OD1
H A 0035 ASP OD1 7.445 H A 0036 ASP OD2
H A 0035 ASP OD2 8.066 H A 0036 ASP OD1
H A 0035 ASP OD2 7.674 H A 0036 ASP OD2
H A 0036 ASP OD2 11.69 H A 0089 ASP OD1
H A 0036 ASP OD2 10.64 H A 0089 ASP OD2
H A 0038 HIS ND1 9.037 C A 0039 HIS ND1
H A 0038 HIS ND1 8.750 C A 0039 HIS NE2
H A 0038 HIS NE2 10.94 C A 0039 HIS ND1
H A 0038 HIS NE2 10.61 C A 0039 HIS NE2
H A 0038 HIS ND1 10.56 C A 0044 LYS NZ
H A 0038 HIS ND1 10.41 C A 0055 HIS NE2
H A 0038 HIS ND1 11.59 C A 0080 LYS NZ
C A 0039 HIS ND1 7.125 C A 0044 LYS NZ
C A 0039 HIS NE2 7.763 C A 0044 LYS NZ
C A 0039 HIS ND1 8.131 C A 0055 HIS ND1
C A 0039 HIS ND1 6.034 C A 0055 HIS NE2
C A 0039 HIS NE2 6.035 C A 0055 HIS ND1
C A 0039 HIS NE2 3.897 C A 0055 HIS NE2
C A 0039 HIS ND1 7.028 C A 0080 LYS NZ
C A 0039 HIS NE2 8.421 C A 0080 LYS NZ
C A 0044 LYS NZ 11.38 C A 0055 HIS ND1
C A 0044 LYS NZ 9.632 C A 0055 HIS NE2
C A 0055 HIS ND1 8.976 C A 0070 LYS NZ
C A 0055 HIS NE2 10.58 C A 0070 LYS NZ
C A 0055 HIS ND1 11.10 C A 0073 HIS ND1
C A 0055 HIS NE2 11.84 C A 0080 LYS NZ
C A 0059 ASP OD1 3.190 C A 0062 ASP OD1
C A 0059 ASP OD1 5.384 C A 0062 ASP OD2
C A 0059 ASP OD2 3.613 C A 0062 ASP OD1
C A 0059 ASP OD2 5.315 C A 0062 ASP OD2
C A 0060 LYS NZ 9.324 C A 0073 HIS ND1
C A 0060 LYS NZ 9.698 C A 0073 HIS NE2
C A 0060 LYS NZ 10.92 C A 0110 HIS NE2
C A 0063 LYS NZ 6.405 C A 0070 LYS NZ
C A 0063 LYS NZ 10.84 C A 0076 LYS NZ
C A 0070 LYS NZ 11.37 C A 0073 HIS ND1
C A 0070 LYS NZ 8.476 C A 0076 LYS NZ
C A 0073 HIS NE2 10.96 H A 0087 HIS ND1
C A 0073 HIS NE2 11.69 H A 0087 HIS NE2
C A 0073 HIS ND1 8.079 C A 0110 HIS ND1
C A 0073 HIS ND1 6.013 C A 0110 HIS NE2
C A 0073 HIS NE2 6.024 C A 0110 HIS ND1
C A 0073 HIS NE2 3.883 C A 0110 HIS NE2
C A 0076 LYS NZ 11.26 H A 0088 LYS NZ
H A 0087 HIS ND1 10.86 H A 0088 LYS NZ
H A 0087 HIS ND1 11.07 C A 0090 LYS NZ
H A 0087 HIS NE2 10.55 C A 0090 LYS NZ
H A 0087 HIS ND1 10.03 H A 0098 LYS NZ
H A 0087 HIS ND1 9.854 H A 0100 LYS NZ
H A 0087 HIS NE2 10.98 H A 0100 LYS NZ
H A 0087 HIS ND1 11.61 C A 0110 HIS ND1
H A 0087 HIS ND1 10.86 C A 0110 HIS NE2
H A 0087 HIS NE2 11.73 C A 0110 HIS NE2
H A 0088 LYS NZ 6.394 H A 0098 LYS NZ
C A 0093 ASP OD1 4.383 H A 0094 ASP OD1
C A 0093 ASP OD1 6.453 H A 0094 ASP OD2
C A 0093 ASP OD2 5.204 H A 0094 ASP OD1
C A 0093 ASP OD2 7.379 H A 0094 ASP OD2
H A 0094 ASP OD1 8.605 H A 0096 GLU OE1
H A 0094 ASP OD1 9.017 H A 0096 GLU OE2
H A 0094 ASP OD2 6.754 H A 0096 GLU OE1
H A 0094 ASP OD2 7.122 H A 0096 GLU OE2
H A 0095 LYS NZ 6.839 H A 0098 LYS NZ
H A 0095 LYS NZ 9.133 H A 0099 LYS NZ
H A 0098 LYS NZ 10.98 H A 0099 LYS NZ
H A 0099 LYS NZ 7.604 H A 0100 LYS NZ
H A 0099 LYS NZ 9.546 C A 0105 LYS NZ
HB_MM 2.00 3.20 158
C A 0002 ASP N 2.262 C A 0001 VAL O
C A 0003 VAL N 2.262 C A 0002 ASP O
C A 0004 PRO N 2.253 C A 0003 VAL O
C A 0005 ALA N 2.964 C A 0003 VAL O
C A 0005 ALA N 2.261 C A 0004 PRO O
E A 0006 ASP N 2.262 C A 0005 ALA O
E A 0007 GLY N 2.261 E A 0006 ASP O
E A 0008 ALA N 2.262 E A 0007 GLY O
E A 0009 LYS N 2.262 E A 0008 ALA O
E A 0010 ILE N 2.262 E A 0009 LYS O
E A 0010 ILE N 2.796 E A 0022 VAL O
C A 0011 ASP N 2.262 E A 0010 ILE O
C A 0012 PHE N 2.262 C A 0011 ASP O
C A 0013 ILE N 3.160 C A 0011 ASP O
C A 0013 ILE N 2.261 C A 0012 PHE O
C A 0014 ALA N 2.262 C A 0013 ILE O
C A 0015 GLY N 3.041 C A 0013 ILE O
C A 0015 GLY N 2.262 C A 0014 ALA O
C A 0016 GLY N 3.055 C A 0014 ALA O
C A 0016 GLY N 2.262 C A 0015 GLY O
C A 0017 GLU N 2.261 C A 0016 GLY O
C A 0018 LYS N 2.499 C A 0016 GLY O
C A 0018 LYS N 2.261 C A 0017 GLU O
C A 0019 ASN N 2.497 C A 0017 GLU O
C A 0019 ASN N 2.262 C A 0018 LYS O
C A 0020 LEU N 2.261 C A 0019 ASN O
C A 0021 THR N 2.261 C A 0020 LEU O
E A 0022 VAL N 3.056 E A 0010 ILE O
E A 0022 VAL N 2.261 C A 0021 THR O
E A 0023 VAL N 2.261 E A 0022 VAL O
E A 0024 PHE N 2.262 E A 0023 VAL O
E A 0025 ASN N 2.262 E A 0024 PHE O
C A 0026 HIS N 2.265 E A 0025 ASN O
H A 0027 SER N 3.198 E A 0025 ASN O
H A 0027 SER N 2.262 C A 0026 HIS O
H A 0028 THR N 2.262 H A 0027 SER O
H A 0029 HIS N 2.265 H A 0028 THR O
C A 0030 LYS N 2.261 H A 0029 HIS O
C A 0031 ASP N 2.262 C A 0030 LYS O
C A 0032 VAL N 3.195 C A 0030 LYS O
C A 0032 VAL N 2.262 C A 0031 ASP O
H A 0033 LYS N 2.262 C A 0032 VAL O
H A 0034 CYS N 2.785 C A 0032 VAL O
H A 0034 CYS N 2.261 H A 0033 LYS O
H A 0035 ASP N 2.711 H A 0033 LYS O
H A 0035 ASP N 2.262 H A 0034 CYS O
H A 0036 ASP N 2.489 H A 0033 LYS O
H A 0036 ASP N 2.262 H A 0035 ASP O
H A 0037 CYS N 2.262 H A 0036 ASP O
H A 0038 HIS N 2.264 H A 0037 CYS O
C A 0039 HIS N 2.265 H A 0038 HIS O
C A 0040 GLN N 3.155 H A 0038 HIS O
C A 0040 GLN N 2.262 C A 0039 HIS O
C A 0041 PRO N 2.253 C A 0040 GLN O
C A 0042 GLY N 2.261 C A 0041 PRO O
C A 0043 ASP N 2.261 C A 0042 GLY O
C A 0044 LYS N 2.937 C A 0042 GLY O
C A 0044 LYS N 2.262 C A 0043 ASP O
C A 0045 GLN N 2.812 C A 0042 GLY O
C A 0045 GLN N 2.261 C A 0044 LYS O
C A 0046 TYR N 2.898 C A 0044 LYS O
C A 0046 TYR N 2.253 C A 0045 GLN O
C A 0047 ALA N 2.484 C A 0044 LYS O
C A 0047 ALA N 2.261 C A 0046 TYR O
C A 0048 GLY N 2.262 C A 0047 ALA O
C A 0049 CYS N 2.262 C A 0048 GLY O
C A 0050 THR N 2.262 C A 0049 CYS O
C A 0051 THR N 2.261 C A 0050 THR O
C A 0052 ASP N 2.262 C A 0051 THR O
C A 0053 GLY N 2.262 C A 0052 ASP O
C A 0054 CYS N 2.262 C A 0053 GLY O
C A 0055 HIS N 2.264 C A 0054 CYS O
C A 0056 ASN N 2.261 C A 0055 HIS O
C A 0057 ILE N 2.261 C A 0056 ASN O
C A 0057 ILE N 3.099 C A 0066 ASN O
C A 0058 LEU N 2.814 C A 0056 ASN O
C A 0058 LEU N 2.261 C A 0057 ILE O
C A 0059 ASP N 2.262 C A 0058 LEU O
C A 0060 LYS N 2.262 C A 0059 ASP O
C A 0061 ALA N 2.261 C A 0060 LYS O
C A 0062 ASP N 2.262 C A 0061 ALA O
C A 0063 LYS N 2.262 C A 0062 ASP O
C A 0064 SER N 2.262 C A 0063 LYS O
C A 0065 VAL N 2.262 C A 0064 SER O
C A 0066 ASN N 3.152 C A 0064 SER O
C A 0066 ASN N 2.262 C A 0065 VAL O
C A 0067 SER N 2.261 C A 0066 ASN O
C A 0068 TRP N 3.130 C A 0057 ILE O
C A 0068 TRP N 2.261 C A 0067 SER O
C A 0069 TYR N 2.797 C A 0067 SER O
C A 0069 TYR N 2.254 C A 0068 TRP O
C A 0070 LYS N 2.722 C A 0067 SER O
C A 0070 LYS N 3.138 C A 0068 TRP O
C A 0070 LYS N 2.262 C A 0069 TYR O
C A 0071 VAL N 2.261 C A 0070 LYS O
C A 0072 VAL N 3.037 C A 0070 LYS O
C A 0072 VAL N 2.262 C A 0071 VAL O
C A 0073 HIS N 2.265 C A 0072 VAL O
C A 0074 ASP N 2.643 C A 0070 LYS O
C A 0074 ASP N 2.262 C A 0073 HIS O
C A 0075 ALA N 2.524 C A 0073 HIS O
C A 0075 ALA N 2.261 C A 0074 ASP O
C A 0076 LYS N 2.666 C A 0074 ASP O
C A 0076 LYS N 2.261 C A 0075 ALA O
C A 0077 GLY N 2.491 C A 0074 ASP O
C A 0077 GLY N 2.261 C A 0076 LYS O
C A 0078 GLY N 2.261 C A 0077 GLY O
C A 0079 ALA N 2.261 C A 0078 GLY O
C A 0080 LYS N 2.912 C A 0078 GLY O
C A 0080 LYS N 2.261 C A 0079 ALA O
C A 0081 PRO N 2.253 C A 0080 LYS O
C A 0082 THR N 2.261 C A 0081 PRO O
H A 0083 CYS N 2.261 C A 0082 THR O
H A 0084 ILE N 2.262 H A 0083 CYS O
H A 0085 SER N 2.261 H A 0084 ILE O
H A 0086 CYS N 2.261 H A 0085 SER O
H A 0087 HIS N 2.932 H A 0085 SER O
H A 0087 HIS N 2.264 H A 0086 CYS O
H A 0088 LYS N 2.491 H A 0084 ILE O
H A 0088 LYS N 2.668 H A 0085 SER O
H A 0088 LYS N 2.262 H A 0087 HIS O
H A 0089 ASP N 2.665 H A 0085 SER O
H A 0089 ASP N 2.663 H A 0086 CYS O
H A 0089 ASP N 2.993 H A 0087 HIS O
H A 0089 ASP N 2.262 H A 0088 LYS O
C A 0090 LYS N 2.790 H A 0086 CYS O
C A 0090 LYS N 2.488 H A 0087 HIS O
C A 0090 LYS N 2.261 H A 0089 ASP O
C A 0091 ALA N 2.262 C A 0090 LYS O
C A 0092 GLY N 2.262 C A 0091 ALA O
C A 0093 ASP N 2.262 C A 0092 GLY O
H A 0094 ASP N 2.261 C A 0093 ASP O
H A 0095 LYS N 2.262 H A 0094 ASP O
H A 0096 GLU N 2.499 H A 0094 ASP O
H A 0096 GLU N 2.261 H A 0095 LYS O
H A 0097 LEU N 2.558 H A 0094 ASP O
H A 0097 LEU N 2.262 H A 0096 GLU O
H A 0098 LYS N 2.736 H A 0094 ASP O
H A 0098 LYS N 2.958 H A 0095 LYS O
H A 0098 LYS N 2.262 H A 0097 LEU O
H A 0099 LYS N 2.488 H A 0095 LYS O
H A 0099 LYS N 2.262 H A 0098 LYS O
H A 0100 LYS N 2.262 H A 0099 LYS O
C A 0101 LEU N 2.261 H A 0100 LYS O
C A 0102 THR N 2.262 C A 0101 LEU O
C A 0103 GLY N 2.962 H A 0099 LYS O
C A 0103 GLY N 2.262 C A 0102 THR O
C A 0104 CYS N 2.261 C A 0103 GLY O
C A 0105 LYS N 2.262 C A 0104 CYS O
C A 0106 GLY N 3.135 C A 0104 CYS O
C A 0106 GLY N 2.262 C A 0105 LYS O
C A 0107 SER N 2.261 C A 0106 GLY O
C A 0108 ALA N 2.262 C A 0107 SER O
C A 0109 CYS N 2.845 C A 0107 SER O
C A 0109 CYS N 2.261 C A 0108 ALA O
C A 0110 HIS N 2.265 C A 0109 CYS O
C A 0111 PRO N 2.254 C A 0110 HIS O
C A 0112 SER N 2.262 C A 0111 PRO O
HB_MS 2.00 3.20 24
C A 0015 GLY N 3.163 C A 0019 ASN OD1
C A 0015 GLY O 3.082 C A 0019 ASN ND2
C A 0020 LEU N 2.716 C A 0019 ASN OD1
E A 0025 ASN O 2.391 H A 0028 THR OG1
H A 0028 THR O 2.680 H A 0029 HIS ND1
C A 0032 VAL N 3.160 C A 0031 ASP OD1
C A 0048 GLY O 2.374 C A 0051 THR OG1
C A 0051 THR N 2.599 C A 0050 THR OG1
C A 0057 ILE N 2.499 C A 0056 ASN OD1
C A 0059 ASP O 2.746 C A 0067 SER OG
C A 0063 LYS O 2.512 C A 0064 SER OG
C A 0064 SER O 2.995 C A 0070 LYS NZ
C A 0065 VAL O 2.933 C A 0055 HIS ND1
C A 0066 ASN N 3.096 C A 0064 SER OG
C A 0082 THR N 2.631 H A 0085 SER OG
H A 0083 CYS N 2.905 C A 0082 THR OG1
H A 0086 CYS N 2.699 H A 0085 SER OG
H A 0098 LYS O 2.390 C A 0102 THR OG1
C A 0101 LEU O 2.915 H A 0087 HIS ND1
C A 0103 GLY N 2.707 C A 0102 THR OG1
C A 0103 GLY O 2.990 C A 0107 SER OG
C A 0108 ALA N 2.704 C A 0107 SER OG
C A 0109 CYS O 3.042 C A 0110 HIS ND1
C A 0111 PRO O 2.722 C A 0112 SER OG
HB_SS 2.00 3.20 3
E A 0006 ASP OD1 3.026 H A 0027 SER OG
C A 0011 ASP OD2 2.914 C A 0019 ASN ND2
C A 0064 SER OG 2.683 C A 0066 ASN OD1
AROMATIC 0.00 8.00 3
C A 0012 PHE 5.607 C A 0068 TRP
C A 0044 LYS 7.682 C A 0039 HIS
C A 0080 LYS 7.301 C A 0039 HIS