Complet list of 1v9v con file
Complete list of 1v9v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 528
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 2.971 C A 0002 SER C
C A 0001 GLY C 3.715 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.383 C A 0003 SER C
C A 0002 SER C 3.572 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.013 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 3.375 C A 0005 SER C
C A 0004 GLY C 3.578 C A 0005 SER CB
C A 0005 SER C 2.433 C A 0006 SER CA
C A 0005 SER C 3.308 C A 0006 SER C
C A 0005 SER C 3.621 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 3.098 C A 0007 GLY C
C A 0007 GLY CA 2.866 C A 0008 PRO CD
C A 0007 GLY C 2.464 C A 0008 PRO CA
C A 0007 GLY C 3.136 C A 0008 PRO C
C A 0007 GLY C 3.645 C A 0008 PRO CB
C A 0007 GLY C 3.635 C A 0008 PRO CG
C A 0007 GLY C 2.498 C A 0008 PRO CD
C A 0008 PRO C 2.434 C A 0009 LYS CA
C A 0008 PRO C 3.401 C A 0009 LYS C
C A 0008 PRO C 3.559 C A 0009 LYS CB
C A 0008 PRO CB 3.390 H A 0012 ALA CB
C A 0008 PRO CG 3.617 H A 0012 ALA CB
C A 0008 PRO CB 3.797 H A 0015 GLU CD
C A 0009 LYS C 2.433 C A 0010 ALA CA
C A 0009 LYS C 3.290 C A 0010 ALA C
C A 0009 LYS C 3.620 C A 0010 ALA CB
C A 0010 ALA C 2.434 H A 0011 THR CA
C A 0010 ALA C 3.020 H A 0011 THR C
C A 0010 ALA C 3.011 H A 0011 THR CB
H A 0011 THR C 2.434 H A 0012 ALA CA
H A 0011 THR C 3.048 H A 0012 ALA C
H A 0011 THR C 3.702 H A 0012 ALA CB
H A 0011 THR CG2 3.725 H A 0014 MET CB
H A 0012 ALA C 2.433 H A 0013 GLN CA
H A 0012 ALA C 2.841 H A 0013 GLN C
H A 0012 ALA C 3.690 H A 0013 GLN CB
H A 0013 GLN C 2.433 H A 0014 MET CA
H A 0013 GLN C 3.012 H A 0014 MET C
H A 0013 GLN C 3.713 H A 0014 MET CB
H A 0014 MET C 2.433 H A 0015 GLU CA
H A 0014 MET C 2.885 H A 0015 GLU C
H A 0014 MET C 3.704 H A 0015 GLU CB
H A 0014 MET CE 3.665 H A 0103 ILE CA
H A 0015 GLU CA 3.792 H A 0016 GLY CA
H A 0015 GLU C 2.418 H A 0016 GLY CA
H A 0015 GLU C 2.857 H A 0016 GLY C
H A 0015 GLU CA 3.634 H A 0053 LEU CD2
H A 0015 GLU C 3.736 H A 0053 LEU CD2
H A 0015 GLU CB 3.773 H A 0053 LEU CD2
H A 0015 GLU CG 3.673 H A 0056 SER CB
H A 0015 GLU CD 3.644 H A 0057 GLY CA
H A 0016 GLY CA 3.796 H A 0017 ARG CA
H A 0016 GLY C 2.434 H A 0017 ARG CA
H A 0016 GLY C 3.033 H A 0017 ARG C
H A 0016 GLY C 3.712 H A 0017 ARG CB
H A 0017 ARG C 2.435 H A 0018 LEU CA
H A 0017 ARG C 2.882 H A 0018 LEU C
H A 0017 ARG C 3.702 H A 0018 LEU CB
H A 0017 ARG CB 3.367 H A 0102 ILE CG2
H A 0018 LEU C 2.434 H A 0019 GLN CA
H A 0018 LEU C 3.029 H A 0019 GLN C
H A 0018 LEU C 3.713 H A 0019 GLN CB
H A 0018 LEU CD2 3.582 H A 0049 ALA CB
H A 0018 LEU CD1 3.590 H A 0052 CYS CB
H A 0018 LEU CB 3.545 H A 0053 LEU CG
H A 0018 LEU CB 3.417 H A 0053 LEU CD2
H A 0018 LEU CD2 3.621 H A 0099 LEU CD1
H A 0018 LEU CG 3.449 H A 0102 ILE CG2
H A 0019 GLN C 2.434 H A 0020 GLU CA
H A 0019 GLN C 3.069 H A 0020 GLU C
H A 0019 GLN C 3.708 H A 0020 GLU CB
H A 0020 GLU C 2.435 H A 0021 PHE CA
H A 0020 GLU C 2.980 H A 0021 PHE C
H A 0020 GLU C 3.716 H A 0021 PHE CB
H A 0021 PHE C 2.433 H A 0022 LEU CA
H A 0021 PHE C 3.125 H A 0022 LEU C
H A 0021 PHE C 3.695 H A 0022 LEU CB
H A 0021 PHE CD2 3.734 H A 0022 LEU CG
H A 0021 PHE CD2 3.476 H A 0022 LEU CD2
H A 0021 PHE CE2 3.572 H A 0022 LEU CD2
H A 0021 PHE CD1 3.765 H A 0025 TYR CD2
H A 0021 PHE CE1 3.723 H A 0025 TYR CD2
H A 0021 PHE CD2 3.588 H A 0049 ALA CB
H A 0021 PHE CE2 3.315 H A 0049 ALA CB
H A 0021 PHE CE1 3.631 H A 0095 LEU CG
H A 0021 PHE CE1 3.685 H A 0095 LEU CD2
H A 0021 PHE CZ 3.683 H A 0095 LEU CD2
H A 0021 PHE CB 3.706 H A 0102 ILE CD1
H A 0022 LEU C 2.434 H A 0023 THR CA
H A 0022 LEU C 2.956 H A 0023 THR C
H A 0022 LEU C 3.736 H A 0023 THR CB
H A 0022 LEU CD2 3.516 H A 0049 ALA CB
H A 0023 THR C 2.433 H A 0024 ALA CA
H A 0023 THR C 3.357 H A 0024 ALA C
H A 0023 THR C 3.579 H A 0024 ALA CB
H A 0023 THR C 3.428 C A 0030 ARG CZ
H A 0024 ALA C 2.432 H A 0025 TYR CA
H A 0024 ALA C 3.519 H A 0025 TYR C
H A 0024 ALA C 3.446 H A 0025 TYR CB
H A 0024 ALA C 3.511 H A 0025 TYR CG
H A 0024 ALA C 3.307 H A 0025 TYR CD1
H A 0025 TYR C 2.433 C A 0026 ALA CA
H A 0025 TYR C 3.559 C A 0026 ALA C
H A 0025 TYR C 3.390 C A 0026 ALA CB
H A 0025 TYR CD1 3.599 H A 0091 PHE CE1
H A 0025 TYR CD1 3.763 H A 0091 PHE CZ
H A 0025 TYR CE1 3.545 H A 0091 PHE CE1
H A 0025 TYR CB 3.444 H A 0095 LEU CD2
H A 0025 TYR CG 3.696 H A 0095 LEU CG
H A 0025 TYR CG 3.750 H A 0095 LEU CD1
H A 0025 TYR CD2 3.268 H A 0095 LEU CG
H A 0025 TYR CD2 3.608 H A 0095 LEU CD1
H A 0025 TYR CD2 3.798 H A 0095 LEU CD2
H A 0025 TYR CE2 3.480 H A 0098 LYS CD
C A 0026 ALA CA 2.867 C A 0027 PRO CD
C A 0026 ALA C 2.464 C A 0027 PRO CA
C A 0026 ALA C 3.135 C A 0027 PRO C
C A 0026 ALA C 3.645 C A 0027 PRO CB
C A 0026 ALA C 3.635 C A 0027 PRO CG
C A 0026 ALA C 2.498 C A 0027 PRO CD
C A 0026 ALA CB 3.705 C A 0029 ALA CB
C A 0026 ALA CB 3.590 C A 0030 ARG CD
C A 0026 ALA C 3.357 H A 0042 HIS CE1
C A 0027 PRO CA 3.791 C A 0028 GLY CA
C A 0027 PRO C 2.418 C A 0028 GLY CA
C A 0027 PRO C 3.139 C A 0028 GLY C
C A 0027 PRO CA 3.322 H A 0042 HIS CE1
C A 0027 PRO CB 3.707 H A 0042 HIS CE1
C A 0027 PRO CD 3.628 H A 0042 HIS CE1
C A 0027 PRO CD 3.725 H A 0046 VAL CG1
C A 0027 PRO CD 3.792 H A 0046 VAL CG2
C A 0028 GLY CA 3.796 C A 0029 ALA CA
C A 0028 GLY C 2.433 C A 0029 ALA CA
C A 0028 GLY C 2.932 C A 0029 ALA C
C A 0028 GLY C 3.705 C A 0029 ALA CB
C A 0029 ALA C 2.433 C A 0030 ARG CA
C A 0029 ALA C 3.565 C A 0030 ARG C
C A 0029 ALA C 3.390 C A 0030 ARG CB
C A 0029 ALA C 3.458 C A 0030 ARG CG
C A 0030 ARG C 2.435 C A 0031 LEU CA
C A 0030 ARG C 3.505 C A 0031 LEU C
C A 0030 ARG C 3.465 C A 0031 LEU CB
C A 0030 ARG CB 3.741 C A 0031 LEU CD2
C A 0031 LEU C 2.434 C A 0032 ALA CA
C A 0031 LEU C 3.694 C A 0032 ALA C
C A 0031 LEU C 3.124 C A 0032 ALA CB
C A 0031 LEU CD1 3.548 H A 0091 PHE CE2
C A 0031 LEU CD1 3.365 H A 0091 PHE CZ
C A 0032 ALA C 2.434 C A 0033 LEU CA
C A 0032 ALA C 3.476 C A 0033 LEU C
C A 0032 ALA C 3.493 C A 0033 LEU CB
C A 0032 ALA C 3.720 C A 0033 LEU CG
C A 0033 LEU C 2.434 C A 0034 ALA CA
C A 0033 LEU C 2.825 C A 0034 ALA C
C A 0033 LEU C 3.675 C A 0034 ALA CB
C A 0033 LEU CD1 3.445 H A 0038 LEU CD1
C A 0033 LEU CD1 3.791 H A 0091 PHE CD2
C A 0034 ALA C 2.434 H A 0035 ASP CA
C A 0034 ALA C 2.953 H A 0035 ASP C
C A 0034 ALA C 3.714 H A 0035 ASP CB
H A 0035 ASP CA 3.792 H A 0036 GLY CA
H A 0035 ASP C 2.418 H A 0036 GLY CA
H A 0035 ASP C 3.066 H A 0036 GLY C
H A 0035 ASP CB 3.633 H A 0038 LEU CB
H A 0035 ASP CG 3.167 H A 0038 LEU CB
H A 0036 GLY CA 3.796 H A 0037 VAL CA
H A 0036 GLY C 2.434 H A 0037 VAL CA
H A 0036 GLY C 2.933 H A 0037 VAL C
H A 0036 GLY C 3.733 H A 0037 VAL CB
H A 0037 VAL C 2.434 H A 0038 LEU CA
H A 0037 VAL C 2.834 H A 0038 LEU C
H A 0037 VAL C 3.686 H A 0038 LEU CB
H A 0037 VAL CG1 3.434 H A 0079 ASP CA
H A 0037 VAL CG1 3.638 H A 0079 ASP C
H A 0037 VAL CG1 3.254 H A 0079 ASP CB
H A 0037 VAL CG1 3.203 H A 0079 ASP CG
H A 0037 VAL CB 3.793 H A 0083 ARG CG
H A 0037 VAL CB 3.567 H A 0083 ARG CD
H A 0037 VAL CG1 3.609 H A 0083 ARG CG
H A 0037 VAL CG1 3.107 H A 0083 ARG CD
H A 0037 VAL CG2 3.366 H A 0083 ARG CZ
H A 0038 LEU CA 3.792 H A 0039 GLY CA
H A 0038 LEU C 2.418 H A 0039 GLY CA
H A 0038 LEU C 3.022 H A 0039 GLY C
H A 0038 LEU CD1 3.639 H A 0039 GLY CA
H A 0038 LEU CD2 3.219 H A 0080 ALA CA
H A 0038 LEU CD2 2.882 H A 0080 ALA CB
H A 0038 LEU CB 3.627 C A 0084 SER CB
H A 0038 LEU CG 3.535 C A 0084 SER CB
H A 0038 LEU CD2 3.764 C A 0084 SER CB
H A 0038 LEU CD1 3.647 H A 0092 ILE CG1
H A 0038 LEU CD2 3.429 H A 0092 ILE CG1
H A 0039 GLY CA 3.797 H A 0040 PHE CA
H A 0039 GLY C 2.434 H A 0040 PHE CA
H A 0039 GLY C 2.885 H A 0040 PHE C
H A 0039 GLY C 3.705 H A 0040 PHE CB
H A 0040 PHE C 2.433 H A 0041 ILE CA
H A 0040 PHE C 3.193 H A 0041 ILE C
H A 0040 PHE C 3.697 H A 0041 ILE CB
H A 0040 PHE CD2 3.425 H A 0044 GLN CD
H A 0040 PHE CE2 3.287 H A 0044 GLN CD
H A 0041 ILE C 2.435 H A 0042 HIS CA
H A 0041 ILE C 2.972 H A 0042 HIS C
H A 0041 ILE C 3.715 H A 0042 HIS CB
H A 0041 ILE CG2 3.315 H A 0045 ILE CD1
H A 0041 ILE CG2 3.641 H A 0076 LEU CB
H A 0041 ILE CG1 3.235 H A 0079 ASP CB
H A 0041 ILE CD1 3.769 H A 0079 ASP CA
H A 0041 ILE CD1 3.673 H A 0079 ASP C
H A 0041 ILE CD1 3.158 H A 0079 ASP CB
H A 0041 ILE CD1 3.788 H A 0080 ALA CA
H A 0041 ILE CD1 3.502 H A 0080 ALA CB
H A 0041 ILE CG2 3.558 H A 0092 ILE CG2
H A 0042 HIS C 2.435 H A 0043 HIS CA
H A 0042 HIS C 3.077 H A 0043 HIS C
H A 0042 HIS C 3.706 H A 0043 HIS CB
H A 0042 HIS CD2 3.151 H A 0046 VAL CG2
H A 0042 HIS CB 3.675 H A 0092 ILE CD1
H A 0042 HIS CD2 3.393 H A 0095 LEU CD2
H A 0043 HIS C 2.433 H A 0044 GLN CA
H A 0043 HIS C 3.021 H A 0044 GLN C
H A 0043 HIS C 3.713 H A 0044 GLN CB
H A 0044 GLN C 2.433 H A 0045 ILE CA
H A 0044 GLN C 2.901 H A 0045 ILE C
H A 0044 GLN C 3.729 H A 0045 ILE CB
H A 0044 GLN CB 3.597 H A 0076 LEU CD1
H A 0044 GLN CD 3.671 H A 0076 LEU CD1
H A 0044 GLN CD 3.468 H A 0076 LEU CD2
H A 0045 ILE C 2.434 H A 0046 VAL CA
H A 0045 ILE C 2.839 H A 0046 VAL C
H A 0045 ILE C 3.707 H A 0046 VAL CB
H A 0045 ILE CD1 3.717 H A 0096 VAL CA
H A 0045 ILE CD1 3.788 H A 0096 VAL CB
H A 0045 ILE CG2 3.514 H A 0099 LEU CD2
H A 0046 VAL C 2.434 H A 0047 GLU CA
H A 0046 VAL C 3.090 H A 0047 GLU C
H A 0046 VAL C 3.705 H A 0047 GLU CB
H A 0047 GLU C 2.434 H A 0048 LEU CA
H A 0047 GLU C 2.988 H A 0048 LEU C
H A 0047 GLU C 3.715 H A 0048 LEU CB
H A 0048 LEU C 2.434 H A 0049 ALA CA
H A 0048 LEU C 2.965 H A 0049 ALA C
H A 0048 LEU C 3.707 H A 0049 ALA CB
H A 0049 ALA C 2.433 H A 0050 ARG CA
H A 0049 ALA C 2.878 H A 0050 ARG C
H A 0049 ALA C 3.702 H A 0050 ARG CB
H A 0049 ALA CB 3.663 H A 0099 LEU CD1
H A 0050 ARG C 2.434 H A 0051 ASP CA
H A 0050 ARG C 2.939 H A 0051 ASP C
H A 0050 ARG C 3.713 H A 0051 ASP CB
H A 0051 ASP C 2.433 H A 0052 CYS CA
H A 0051 ASP C 2.915 H A 0052 CYS C
H A 0051 ASP C 3.709 H A 0052 CYS CB
H A 0051 ASP C 3.752 H A 0055 LYS CG
H A 0052 CYS C 2.434 H A 0053 LEU CA
H A 0052 CYS C 2.924 H A 0053 LEU C
H A 0052 CYS C 3.710 H A 0053 LEU CB
H A 0053 LEU C 2.433 H A 0054 ALA CA
H A 0053 LEU C 2.947 H A 0054 ALA C
H A 0053 LEU C 3.705 H A 0054 ALA CB
H A 0054 ALA C 2.434 H A 0055 LYS CA
H A 0054 ALA C 3.091 H A 0055 LYS C
H A 0054 ALA C 3.704 H A 0055 LYS CB
H A 0055 LYS C 2.434 H A 0056 SER CA
H A 0055 LYS C 2.890 H A 0056 SER C
H A 0055 LYS C 3.706 H A 0056 SER CB
H A 0055 LYS CA 3.588 C A 0060 LEU CB
H A 0055 LYS CB 3.641 C A 0060 LEU CB
H A 0055 LYS CD 3.283 C A 0060 LEU CB
H A 0055 LYS CB 2.977 C A 0061 VAL CG1
H A 0055 LYS CG 3.712 H A 0065 TYR CZ
H A 0055 LYS CE 3.547 H A 0065 TYR CE1
H A 0056 SER CA 3.792 H A 0057 GLY CA
H A 0056 SER C 2.417 H A 0057 GLY CA
H A 0056 SER C 2.955 H A 0057 GLY C
H A 0057 GLY CA 3.796 H A 0058 GLU CA
H A 0057 GLY C 2.433 H A 0058 GLU CA
H A 0057 GLY C 3.434 H A 0058 GLU C
H A 0057 GLY C 3.532 H A 0058 GLU CB
H A 0057 GLY C 3.574 H A 0058 GLU CG
H A 0057 GLY C 3.161 H A 0058 GLU CD
H A 0058 GLU C 2.434 C A 0059 ASN CA
H A 0058 GLU C 3.030 C A 0059 ASN C
H A 0058 GLU C 2.971 C A 0059 ASN CB
H A 0058 GLU C 3.580 C A 0060 LEU CD2
H A 0058 GLU CB 3.755 C A 0060 LEU CG
H A 0058 GLU CB 3.562 C A 0060 LEU CD2
C A 0059 ASN C 2.434 C A 0060 LEU CA
C A 0059 ASN C 3.290 C A 0060 LEU C
C A 0059 ASN C 3.630 C A 0060 LEU CB
C A 0059 ASN C 3.501 C A 0060 LEU CD2
C A 0060 LEU C 2.434 C A 0061 VAL CA
C A 0060 LEU C 3.129 C A 0061 VAL C
C A 0060 LEU C 3.718 C A 0061 VAL CB
C A 0061 VAL C 2.434 H A 0062 THR CA
C A 0061 VAL C 3.571 H A 0062 THR C
C A 0061 VAL C 3.413 H A 0062 THR CB
C A 0061 VAL C 3.436 H A 0062 THR CG2
C A 0061 VAL CB 3.785 H A 0065 TYR CD2
C A 0061 VAL CG1 3.537 H A 0065 TYR CD2
C A 0061 VAL CG1 3.471 H A 0065 TYR CE2
C A 0061 VAL CB 3.634 H A 0066 PHE CE1
C A 0061 VAL CB 3.444 H A 0066 PHE CZ
C A 0061 VAL CG2 3.619 H A 0066 PHE CZ
H A 0062 THR C 2.434 H A 0063 SER CA
H A 0062 THR C 2.879 H A 0063 SER C
H A 0062 THR C 3.702 H A 0063 SER CB
H A 0063 SER C 2.433 H A 0064 ARG CA
H A 0063 SER C 2.939 H A 0064 ARG C
H A 0063 SER C 3.712 H A 0064 ARG CB
H A 0063 SER C 3.334 H A 0067 LEU CD1
H A 0064 ARG C 2.434 H A 0065 TYR CA
H A 0064 ARG C 2.827 H A 0065 TYR C
H A 0064 ARG C 3.683 H A 0065 TYR CB
H A 0065 TYR C 2.434 H A 0066 PHE CA
H A 0065 TYR C 3.011 H A 0066 PHE C
H A 0065 TYR C 3.714 H A 0066 PHE CB
H A 0065 TYR CD2 3.716 H A 0066 PHE CD1
H A 0065 TYR CD2 3.752 H A 0066 PHE CE1
H A 0066 PHE C 2.435 H A 0067 LEU CA
H A 0066 PHE C 2.823 H A 0067 LEU C
H A 0066 PHE C 3.680 H A 0067 LEU CB
H A 0066 PHE C 3.750 H A 0070 GLN CG
H A 0066 PHE CD1 3.568 H A 0103 ILE CB
H A 0066 PHE CD1 3.766 H A 0103 ILE CG1
H A 0066 PHE CE1 3.564 H A 0103 ILE CB
H A 0067 LEU C 2.434 H A 0068 GLU CA
H A 0067 LEU C 3.128 H A 0068 GLU C
H A 0067 LEU C 3.697 H A 0068 GLU CB
H A 0068 GLU C 2.434 H A 0069 MET CA
H A 0068 GLU C 2.992 H A 0069 MET C
H A 0068 GLU C 3.715 H A 0069 MET CB
H A 0068 GLU C 3.543 H A 0072 LYS CD
H A 0069 MET C 2.434 H A 0070 GLN CA
H A 0069 MET C 3.109 H A 0070 GLN C
H A 0069 MET C 3.699 H A 0070 GLN CB
H A 0069 MET C 3.683 H A 0073 LEU CD2
H A 0069 MET CE 3.714 H A 0099 LEU CD2
H A 0070 GLN C 2.434 H A 0071 GLU CA
H A 0070 GLN C 3.102 H A 0071 GLU C
H A 0070 GLN C 3.702 H A 0071 GLU CB
H A 0070 GLN CA 3.781 H A 0073 LEU CG
H A 0070 GLN CA 3.468 H A 0100 LEU CD2
H A 0070 GLN CB 3.467 H A 0100 LEU CD2
H A 0070 GLN CG 3.332 H A 0100 LEU CD2
H A 0070 GLN CD 3.605 H A 0100 LEU CD2
H A 0071 GLU C 2.435 H A 0072 LYS CA
H A 0071 GLU C 3.113 H A 0072 LYS C
H A 0071 GLU C 3.699 H A 0072 LYS CB
H A 0072 LYS C 2.434 H A 0073 LEU CA
H A 0072 LYS C 3.258 H A 0073 LEU C
H A 0072 LYS C 3.645 H A 0073 LEU CB
H A 0073 LEU C 2.435 H A 0074 GLU CA
H A 0073 LEU C 2.947 H A 0074 GLU C
H A 0073 LEU C 3.714 H A 0074 GLU CB
H A 0073 LEU CD1 3.692 H A 0074 GLU CA
H A 0073 LEU CD1 3.204 H A 0096 VAL CG2
H A 0073 LEU CD2 3.295 H A 0099 LEU CD2
H A 0073 LEU CD1 3.687 H A 0100 LEU CG
H A 0073 LEU CD1 3.429 H A 0100 LEU CD2
H A 0073 LEU CD2 3.450 H A 0100 LEU CD2
H A 0074 GLU C 2.434 H A 0075 ARG CA
H A 0074 GLU C 2.892 H A 0075 ARG C
H A 0074 GLU C 3.706 H A 0075 ARG CB
H A 0075 ARG C 2.435 H A 0076 LEU CA
H A 0075 ARG C 2.875 H A 0076 LEU C
H A 0075 ARG C 3.700 H A 0076 LEU CB
H A 0076 LEU C 2.435 H A 0077 LEU CA
H A 0076 LEU C 2.828 H A 0077 LEU C
H A 0076 LEU C 3.683 H A 0077 LEU CB
H A 0076 LEU C 3.800 H A 0078 GLN CG
H A 0077 LEU C 2.434 H A 0078 GLN CA
H A 0077 LEU C 2.917 H A 0078 GLN C
H A 0077 LEU C 3.710 H A 0078 GLN CB
H A 0077 LEU CG 3.476 H A 0081 HIS CD2
H A 0077 LEU CG 3.662 H A 0081 HIS CE1
H A 0077 LEU CD1 3.786 H A 0081 HIS CD2
H A 0077 LEU CD2 3.294 H A 0081 HIS CE1
H A 0077 LEU CD1 3.642 H A 0093 VAL CG2
H A 0077 LEU CD1 3.524 H A 0096 VAL CG1
H A 0078 GLN C 2.434 H A 0079 ASP CA
H A 0078 GLN C 2.867 H A 0079 ASP C
H A 0078 GLN C 3.699 H A 0079 ASP CB
H A 0078 GLN CD 3.529 H A 0079 ASP CA
H A 0078 GLN CD 3.778 H A 0079 ASP CG
H A 0078 GLN C 3.782 H A 0082 GLU CB
H A 0078 GLN C 3.316 H A 0082 GLU CG
H A 0079 ASP C 2.434 H A 0080 ALA CA
H A 0079 ASP C 3.173 H A 0080 ALA C
H A 0079 ASP C 3.672 H A 0080 ALA CB
H A 0080 ALA C 2.434 H A 0081 HIS CA
H A 0080 ALA C 3.042 H A 0081 HIS C
H A 0080 ALA C 3.711 H A 0081 HIS CB
H A 0080 ALA CA 3.673 H A 0089 VAL CG2
H A 0080 ALA C 3.190 H A 0089 VAL CG2
H A 0080 ALA CB 3.766 H A 0089 VAL CB
H A 0080 ALA CB 3.448 H A 0089 VAL CG1
H A 0080 ALA CB 3.302 H A 0089 VAL CG2
H A 0081 HIS C 2.434 H A 0082 GLU CA
H A 0081 HIS C 3.188 H A 0082 GLU C
H A 0081 HIS C 3.676 H A 0082 GLU CB
H A 0081 HIS CD2 3.003 H A 0089 VAL CG1
H A 0082 GLU C 2.434 H A 0083 ARG CA
H A 0082 GLU C 3.354 H A 0083 ARG C
H A 0082 GLU C 3.591 H A 0083 ARG CB
H A 0082 GLU C 3.763 H A 0083 ARG CD
H A 0082 GLU CB 3.459 H A 0083 ARG CD
H A 0083 ARG C 2.435 C A 0084 SER CA
H A 0083 ARG C 2.835 C A 0084 SER C
H A 0083 ARG C 3.688 C A 0084 SER CB
C A 0084 SER C 2.433 H A 0085 ASP CA
C A 0084 SER C 3.328 H A 0085 ASP C
C A 0084 SER C 3.607 H A 0085 ASP CB
C A 0084 SER CB 3.624 H A 0088 GLU CB
H A 0085 ASP C 2.435 H A 0086 SER CA
H A 0085 ASP C 2.829 H A 0086 SER C
H A 0085 ASP C 3.685 H A 0086 SER CB
H A 0085 ASP C 3.743 H A 0089 VAL CG2
H A 0086 SER C 2.434 H A 0087 GLU CA
H A 0086 SER C 3.000 H A 0087 GLU C
H A 0086 SER C 3.715 H A 0087 GLU CB
H A 0087 GLU C 2.434 H A 0088 GLU CA
H A 0087 GLU C 3.089 H A 0088 GLU C
H A 0087 GLU C 3.705 H A 0088 GLU CB
H A 0088 GLU C 2.435 H A 0089 VAL CA
H A 0088 GLU C 3.059 H A 0089 VAL C
H A 0088 GLU C 3.732 H A 0089 VAL CB
H A 0089 VAL C 2.434 H A 0090 SER CA
H A 0089 VAL C 2.874 H A 0090 SER C
H A 0089 VAL C 3.701 H A 0090 SER CB
H A 0089 VAL CG1 3.348 H A 0093 VAL CG2
H A 0090 SER C 2.434 H A 0091 PHE CA
H A 0090 SER C 2.992 H A 0091 PHE C
H A 0090 SER C 3.715 H A 0091 PHE CB
H A 0091 PHE C 2.433 H A 0092 ILE CA
H A 0091 PHE C 2.999 H A 0092 ILE C
H A 0091 PHE C 3.737 H A 0092 ILE CB
H A 0092 ILE C 2.434 H A 0093 VAL CA
H A 0092 ILE C 2.830 H A 0093 VAL C
H A 0092 ILE C 3.704 H A 0093 VAL CB
H A 0093 VAL C 2.433 H A 0094 GLN CA
H A 0093 VAL C 2.900 H A 0094 GLN C
H A 0093 VAL C 3.707 H A 0094 GLN CB
H A 0093 VAL CA 3.261 H A 0096 VAL CG1
H A 0093 VAL C 3.340 H A 0096 VAL CG1
H A 0094 GLN C 2.435 H A 0095 LEU CA
H A 0094 GLN C 3.065 H A 0095 LEU C
H A 0094 GLN C 3.708 H A 0095 LEU CB
H A 0094 GLN C 3.770 H A 0098 LYS CG
H A 0094 GLN C 3.649 H A 0098 LYS CD
H A 0095 LEU C 2.434 H A 0096 VAL CA
H A 0095 LEU C 2.849 H A 0096 VAL C
H A 0095 LEU C 3.713 H A 0096 VAL CB
H A 0096 VAL C 2.434 H A 0097 ARG CA
H A 0096 VAL C 3.131 H A 0097 ARG C
H A 0096 VAL C 3.694 H A 0097 ARG CB
H A 0097 ARG C 2.435 H A 0098 LYS CA
H A 0097 ARG C 2.874 H A 0098 LYS C
H A 0097 ARG C 3.701 H A 0098 LYS CB
H A 0097 ARG CG 3.597 H A 0101 ILE CD1
H A 0098 LYS C 2.434 H A 0099 LEU CA
H A 0098 LYS C 2.899 H A 0099 LEU C
H A 0098 LYS C 3.706 H A 0099 LEU CB
H A 0098 LYS CA 3.733 H A 0101 ILE CG1
H A 0099 LEU C 2.434 H A 0100 LEU CA
H A 0099 LEU C 3.096 H A 0100 LEU C
H A 0099 LEU C 3.701 H A 0100 LEU CB
H A 0100 LEU C 2.433 H A 0101 ILE CA
H A 0100 LEU C 3.148 H A 0101 ILE C
H A 0100 LEU C 3.712 H A 0101 ILE CB
H A 0101 ILE C 2.433 H A 0102 ILE CA
H A 0101 ILE C 3.245 H A 0102 ILE C
H A 0101 ILE C 3.676 H A 0102 ILE CB
H A 0102 ILE C 2.433 H A 0103 ILE CA
H A 0102 ILE C 2.969 H A 0103 ILE C
H A 0102 ILE C 3.736 H A 0103 ILE CB
H A 0103 ILE C 2.435 H A 0104 SER CA
H A 0103 ILE C 2.855 H A 0104 SER C
H A 0103 ILE C 3.696 H A 0104 SER CB
H A 0104 SER C 2.434 C A 0105 ARG CA
H A 0104 SER C 2.835 C A 0105 ARG C
H A 0104 SER C 3.687 C A 0105 ARG CB
H A 0104 SER C 3.276 C A 0106 PRO CD
C A 0105 ARG CA 2.867 C A 0106 PRO CD
C A 0105 ARG C 2.464 C A 0106 PRO CA
C A 0105 ARG C 3.137 C A 0106 PRO C
C A 0105 ARG C 3.646 C A 0106 PRO CB
C A 0105 ARG C 3.636 C A 0106 PRO CG
C A 0105 ARG C 2.498 C A 0106 PRO CD
C A 0105 ARG CB 2.982 C A 0106 PRO CD
C A 0105 ARG CG 3.334 C A 0106 PRO CD
C A 0106 PRO C 2.433 C A 0107 ALA CA
C A 0106 PRO C 3.617 C A 0107 ALA C
C A 0106 PRO C 3.303 C A 0107 ALA CB
C A 0107 ALA C 2.433 C A 0108 ARG CA
C A 0107 ALA C 3.694 C A 0108 ARG C
C A 0107 ALA C 3.135 C A 0108 ARG CB
C A 0107 ALA C 3.215 C A 0108 ARG CG
C A 0108 ARG C 2.434 C A 0109 SER CA
C A 0108 ARG C 3.616 C A 0109 SER C
C A 0108 ARG C 3.315 C A 0109 SER CB
C A 0109 SER CA 3.792 C A 0110 GLY CA
C A 0109 SER C 2.418 C A 0110 GLY CA
C A 0109 SER C 3.641 C A 0110 GLY C
C A 0110 GLY CA 2.865 C A 0111 PRO CD
C A 0110 GLY C 2.464 C A 0111 PRO CA
C A 0110 GLY C 3.136 C A 0111 PRO C
C A 0110 GLY C 3.646 C A 0111 PRO CB
C A 0110 GLY C 3.635 C A 0111 PRO CG
C A 0110 GLY C 2.498 C A 0111 PRO CD
C A 0111 PRO C 2.434 C A 0112 SER CA
C A 0111 PRO C 3.716 C A 0112 SER C
C A 0111 PRO C 3.017 C A 0112 SER CB
C A 0112 SER C 2.434 C A 0113 SER CA
C A 0112 SER C 3.441 C A 0113 SER C
C A 0112 SER C 3.526 C A 0113 SER CB
C A 0113 SER CA 3.792 C A 0114 GLY CA
C A 0113 SER C 2.418 C A 0114 GLY CA
C A 0113 SER C 3.694 C A 0114 GLY C
CHARGE_ATTR 2.00 12.00 104
H A 0015 GLU OE2 11.39 C A 0009 LYS NZ
H A 0015 GLU OE2 11.58 C A 0108 ARG NH2
H A 0020 GLU OE1 7.745 H A 0017 ARG NH1
H A 0020 GLU OE1 8.129 H A 0017 ARG NH2
H A 0020 GLU OE2 9.780 H A 0017 ARG NH1
H A 0020 GLU OE2 10.30 H A 0017 ARG NH2
H A 0020 GLU OE1 11.75 C A 0030 ARG NH1
H A 0020 GLU OE1 11.34 C A 0030 ARG NH2
H A 0020 GLU OE2 10.18 C A 0030 ARG NH1
H A 0020 GLU OE2 9.929 C A 0030 ARG NH2
H A 0020 GLU OE1 7.466 H A 0098 LYS NZ
H A 0020 GLU OE2 8.501 H A 0098 LYS NZ
H A 0035 ASP OD1 11.01 H A 0042 HIS ND1
H A 0035 ASP OD2 11.90 H A 0042 HIS ND1
H A 0035 ASP OD2 11.81 H A 0081 HIS NE2
H A 0035 ASP OD1 7.675 H A 0083 ARG NH1
H A 0035 ASP OD1 7.141 H A 0083 ARG NH2
H A 0035 ASP OD2 8.467 H A 0083 ARG NH1
H A 0035 ASP OD2 8.230 H A 0083 ARG NH2
H A 0047 GLU OE1 11.68 H A 0042 HIS ND1
H A 0047 GLU OE1 11.00 H A 0042 HIS NE2
H A 0047 GLU OE2 11.35 H A 0042 HIS ND1
H A 0047 GLU OE2 11.04 H A 0042 HIS NE2
H A 0047 GLU OE1 7.006 H A 0043 HIS ND1
H A 0047 GLU OE1 6.777 H A 0043 HIS NE2
H A 0047 GLU OE2 5.680 H A 0043 HIS ND1
H A 0047 GLU OE2 4.995 H A 0043 HIS NE2
H A 0047 GLU OE1 3.085 H A 0050 ARG NH1
H A 0047 GLU OE1 4.596 H A 0050 ARG NH2
H A 0047 GLU OE2 3.506 H A 0050 ARG NH1
H A 0047 GLU OE2 5.225 H A 0050 ARG NH2
H A 0051 ASP OD1 11.93 H A 0043 HIS NE2
H A 0051 ASP OD1 7.674 H A 0050 ARG NH1
H A 0051 ASP OD1 7.716 H A 0050 ARG NH2
H A 0051 ASP OD2 9.735 H A 0050 ARG NH1
H A 0051 ASP OD2 9.865 H A 0050 ARG NH2
H A 0051 ASP OD1 7.237 H A 0055 LYS NZ
H A 0051 ASP OD2 5.641 H A 0055 LYS NZ
H A 0051 ASP OD1 10.61 H A 0072 LYS NZ
H A 0051 ASP OD2 8.774 H A 0072 LYS NZ
H A 0058 GLU OE1 11.64 C A 0009 LYS NZ
H A 0058 GLU OE1 11.11 H A 0055 LYS NZ
H A 0058 GLU OE2 10.55 H A 0055 LYS NZ
H A 0068 GLU OE1 7.059 H A 0064 ARG NH1
H A 0068 GLU OE1 8.994 H A 0064 ARG NH2
H A 0068 GLU OE2 6.319 H A 0064 ARG NH1
H A 0068 GLU OE2 8.276 H A 0064 ARG NH2
H A 0068 GLU OE1 6.079 H A 0072 LYS NZ
H A 0068 GLU OE2 7.623 H A 0072 LYS NZ
H A 0068 GLU OE1 11.45 H A 0075 ARG NH1
H A 0068 GLU OE1 9.309 H A 0075 ARG NH2
H A 0068 GLU OE2 11.99 H A 0075 ARG NH1
H A 0068 GLU OE2 9.958 H A 0075 ARG NH2
H A 0071 GLU OE1 11.38 H A 0064 ARG NH1
H A 0071 GLU OE2 9.264 H A 0064 ARG NH1
H A 0071 GLU OE2 11.42 H A 0064 ARG NH2
H A 0071 GLU OE1 10.54 H A 0072 LYS NZ
H A 0071 GLU OE2 9.663 H A 0072 LYS NZ
H A 0071 GLU OE1 6.810 H A 0075 ARG NH1
H A 0071 GLU OE1 5.258 H A 0075 ARG NH2
H A 0071 GLU OE2 8.825 H A 0075 ARG NH1
H A 0071 GLU OE2 7.030 H A 0075 ARG NH2
H A 0074 GLU OE1 9.250 H A 0075 ARG NH1
H A 0074 GLU OE1 8.937 H A 0075 ARG NH2
H A 0074 GLU OE2 10.20 H A 0075 ARG NH1
H A 0074 GLU OE2 10.33 H A 0075 ARG NH2
H A 0074 GLU OE1 11.69 H A 0081 HIS ND1
H A 0074 GLU OE1 11.47 H A 0081 HIS NE2
H A 0074 GLU OE2 10.25 H A 0081 HIS ND1
H A 0074 GLU OE2 9.964 H A 0081 HIS NE2
H A 0074 GLU OE1 11.71 H A 0097 ARG NH1
H A 0074 GLU OE1 9.720 H A 0097 ARG NH2
H A 0074 GLU OE2 9.675 H A 0097 ARG NH1
H A 0074 GLU OE2 7.638 H A 0097 ARG NH2
H A 0079 ASP OD2 11.89 H A 0042 HIS ND1
H A 0079 ASP OD2 11.67 H A 0043 HIS ND1
H A 0079 ASP OD2 11.93 H A 0043 HIS NE2
H A 0079 ASP OD1 11.79 H A 0075 ARG NH1
H A 0079 ASP OD2 11.75 H A 0075 ARG NH1
H A 0079 ASP OD1 11.00 H A 0081 HIS ND1
H A 0079 ASP OD1 10.80 H A 0081 HIS NE2
H A 0079 ASP OD2 11.35 H A 0081 HIS ND1
H A 0079 ASP OD2 10.83 H A 0081 HIS NE2
H A 0079 ASP OD1 5.205 H A 0083 ARG NH1
H A 0079 ASP OD1 5.690 H A 0083 ARG NH2
H A 0079 ASP OD2 7.398 H A 0083 ARG NH1
H A 0079 ASP OD2 7.723 H A 0083 ARG NH2
H A 0082 GLU OE1 11.33 H A 0075 ARG NH1
H A 0082 GLU OE2 9.349 H A 0075 ARG NH1
H A 0082 GLU OE2 11.45 H A 0075 ARG NH2
H A 0082 GLU OE1 9.734 H A 0081 HIS ND1
H A 0082 GLU OE1 10.80 H A 0081 HIS NE2
H A 0082 GLU OE2 8.618 H A 0081 HIS ND1
H A 0082 GLU OE2 9.863 H A 0081 HIS NE2
H A 0082 GLU OE1 3.817 H A 0083 ARG NH1
H A 0082 GLU OE1 6.076 H A 0083 ARG NH2
H A 0082 GLU OE2 5.703 H A 0083 ARG NH1
H A 0082 GLU OE2 7.934 H A 0083 ARG NH2
H A 0085 ASP OD1 10.65 H A 0081 HIS ND1
H A 0085 ASP OD1 10.83 H A 0081 HIS NE2
H A 0085 ASP OD2 11.56 H A 0081 HIS ND1
H A 0085 ASP OD2 11.73 H A 0081 HIS NE2
H A 0085 ASP OD1 11.10 H A 0083 ARG NH1
H A 0088 GLU OE2 11.92 H A 0042 HIS ND1
CHARGE_REPU 2.00 12.00 86
H A 0015 GLU OE1 7.566 H A 0058 GLU OE1
H A 0015 GLU OE1 6.302 H A 0058 GLU OE2
H A 0015 GLU OE2 7.420 H A 0058 GLU OE1
H A 0015 GLU OE2 6.769 H A 0058 GLU OE2
H A 0017 ARG NH1 10.96 H A 0098 LYS NZ
H A 0017 ARG NH2 9.612 H A 0098 LYS NZ
H A 0017 ARG NH1 11.87 C A 0108 ARG NH1
H A 0017 ARG NH1 11.99 C A 0108 ARG NH2
C A 0030 ARG NH1 11.09 H A 0042 HIS ND1
C A 0030 ARG NH1 9.722 H A 0042 HIS NE2
C A 0030 ARG NH2 10.87 H A 0042 HIS ND1
C A 0030 ARG NH2 9.294 H A 0042 HIS NE2
C A 0030 ARG NH2 11.18 H A 0050 ARG NH1
C A 0030 ARG NH2 11.72 H A 0050 ARG NH2
H A 0035 ASP OD1 7.420 H A 0079 ASP OD1
H A 0035 ASP OD1 8.199 H A 0079 ASP OD2
H A 0035 ASP OD2 9.000 H A 0079 ASP OD1
H A 0035 ASP OD2 9.919 H A 0079 ASP OD2
H A 0035 ASP OD1 10.34 H A 0082 GLU OE1
H A 0035 ASP OD1 11.68 H A 0082 GLU OE2
H A 0035 ASP OD2 10.71 H A 0082 GLU OE1
H A 0035 ASP OD1 9.412 H A 0085 ASP OD1
H A 0035 ASP OD1 11.32 H A 0085 ASP OD2
H A 0035 ASP OD2 7.504 H A 0085 ASP OD1
H A 0035 ASP OD2 9.310 H A 0085 ASP OD2
H A 0035 ASP OD2 10.95 H A 0087 GLU OE1
H A 0035 ASP OD1 8.670 H A 0088 GLU OE1
H A 0035 ASP OD1 9.313 H A 0088 GLU OE2
H A 0035 ASP OD2 6.739 H A 0088 GLU OE1
H A 0035 ASP OD2 7.688 H A 0088 GLU OE2
H A 0042 HIS ND1 6.763 H A 0043 HIS ND1
H A 0042 HIS ND1 8.849 H A 0043 HIS NE2
H A 0042 HIS NE2 7.367 H A 0043 HIS ND1
H A 0042 HIS NE2 9.493 H A 0043 HIS NE2
H A 0042 HIS ND1 11.59 H A 0050 ARG NH1
H A 0042 HIS NE2 10.75 H A 0050 ARG NH1
H A 0042 HIS NE2 10.42 H A 0098 LYS NZ
H A 0043 HIS ND1 7.345 H A 0050 ARG NH1
H A 0043 HIS ND1 9.557 H A 0050 ARG NH2
H A 0043 HIS NE2 7.432 H A 0050 ARG NH1
H A 0043 HIS NE2 9.480 H A 0050 ARG NH2
H A 0047 GLU OE1 5.601 H A 0051 ASP OD1
H A 0047 GLU OE1 7.365 H A 0051 ASP OD2
H A 0047 GLU OE2 7.464 H A 0051 ASP OD1
H A 0047 GLU OE2 9.047 H A 0051 ASP OD2
H A 0055 LYS NZ 10.08 H A 0072 LYS NZ
H A 0064 ARG NH1 11.82 H A 0072 LYS NZ
H A 0068 GLU OE1 6.443 H A 0071 GLU OE1
H A 0068 GLU OE1 4.784 H A 0071 GLU OE2
H A 0068 GLU OE2 5.968 H A 0071 GLU OE1
H A 0068 GLU OE2 3.898 H A 0071 GLU OE2
H A 0068 GLU OE1 10.23 H A 0074 GLU OE1
H A 0068 GLU OE2 9.271 H A 0074 GLU OE1
H A 0068 GLU OE2 11.44 H A 0074 GLU OE2
H A 0071 GLU OE1 5.874 H A 0074 GLU OE1
H A 0071 GLU OE1 7.822 H A 0074 GLU OE2
H A 0071 GLU OE2 6.737 H A 0074 GLU OE1
H A 0071 GLU OE2 8.847 H A 0074 GLU OE2
H A 0072 LYS NZ 11.56 H A 0075 ARG NH2
H A 0079 ASP OD1 6.768 H A 0082 GLU OE1
H A 0079 ASP OD1 7.193 H A 0082 GLU OE2
H A 0079 ASP OD2 8.721 H A 0082 GLU OE1
H A 0079 ASP OD2 8.797 H A 0082 GLU OE2
H A 0081 HIS ND1 11.89 H A 0083 ARG NH1
H A 0081 HIS ND1 11.82 H A 0097 ARG NH1
H A 0081 HIS ND1 10.82 H A 0097 ARG NH2
H A 0081 HIS NE2 10.77 H A 0097 ARG NH1
H A 0081 HIS NE2 10.02 H A 0097 ARG NH2
H A 0082 GLU OE1 11.10 H A 0085 ASP OD1
H A 0085 ASP OD1 7.320 H A 0087 GLU OE1
H A 0085 ASP OD1 9.349 H A 0087 GLU OE2
H A 0085 ASP OD2 6.010 H A 0087 GLU OE1
H A 0085 ASP OD2 7.968 H A 0087 GLU OE2
H A 0085 ASP OD1 6.372 H A 0088 GLU OE1
H A 0085 ASP OD1 8.501 H A 0088 GLU OE2
H A 0085 ASP OD2 6.522 H A 0088 GLU OE1
H A 0085 ASP OD2 8.599 H A 0088 GLU OE2
H A 0087 GLU OE1 4.542 H A 0088 GLU OE1
H A 0087 GLU OE1 5.410 H A 0088 GLU OE2
H A 0087 GLU OE2 5.995 H A 0088 GLU OE1
H A 0087 GLU OE2 6.140 H A 0088 GLU OE2
H A 0097 ARG NH1 11.11 H A 0098 LYS NZ
C A 0105 ARG NH1 11.93 C A 0108 ARG NH1
C A 0105 ARG NH1 11.09 C A 0108 ARG NH2
C A 0105 ARG NH2 10.57 C A 0108 ARG NH1
C A 0105 ARG NH2 9.599 C A 0108 ARG NH2
HB_MM 2.00 3.20 220
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.249 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 PRO N 2.252 C A 0007 GLY O
C A 0009 LYS N 2.249 C A 0008 PRO O
C A 0010 ALA N 2.250 C A 0009 LYS O
H A 0011 THR N 2.250 C A 0010 ALA O
H A 0012 ALA N 3.180 C A 0010 ALA O
H A 0012 ALA N 2.249 H A 0011 THR O
H A 0013 GLN N 2.250 H A 0012 ALA O
H A 0014 MET N 2.842 H A 0012 ALA O
H A 0014 MET N 2.250 H A 0013 GLN O
H A 0015 GLU N 2.637 H A 0012 ALA O
H A 0015 GLU N 2.250 H A 0014 MET O
H A 0016 GLY N 3.158 H A 0012 ALA O
H A 0016 GLY N 2.250 H A 0015 GLU O
H A 0017 ARG N 2.771 H A 0014 MET O
H A 0017 ARG N 2.701 H A 0015 GLU O
H A 0017 ARG N 2.250 H A 0016 GLY O
H A 0018 LEU N 2.833 H A 0015 GLU O
H A 0018 LEU N 2.250 H A 0017 ARG O
H A 0019 GLN N 3.190 H A 0015 GLU O
H A 0019 GLN N 2.730 H A 0017 ARG O
H A 0019 GLN N 2.250 H A 0018 LEU O
H A 0020 GLU N 2.678 H A 0017 ARG O
H A 0020 GLU N 2.250 H A 0019 GLN O
H A 0021 PHE N 3.006 H A 0017 ARG O
H A 0021 PHE N 2.250 H A 0020 GLU O
H A 0022 LEU N 2.250 H A 0021 PHE O
H A 0023 THR N 3.128 H A 0019 GLN O
H A 0023 THR N 2.250 H A 0022 LEU O
H A 0024 ALA N 3.041 H A 0020 GLU O
H A 0024 ALA N 2.851 H A 0022 LEU O
H A 0024 ALA N 2.250 H A 0023 THR O
H A 0025 TYR N 2.957 H A 0021 PHE O
H A 0025 TYR N 2.885 H A 0022 LEU O
H A 0025 TYR N 2.249 H A 0024 ALA O
C A 0026 ALA N 2.249 H A 0025 TYR O
C A 0027 PRO N 2.252 C A 0026 ALA O
C A 0028 GLY N 2.249 C A 0027 PRO O
C A 0028 GLY N 2.833 C A 0031 LEU O
C A 0029 ALA N 2.709 C A 0027 PRO O
C A 0029 ALA N 2.250 C A 0028 GLY O
C A 0030 ARG N 2.825 C A 0028 GLY O
C A 0030 ARG N 2.250 C A 0029 ALA O
C A 0031 LEU N 2.250 C A 0030 ARG O
C A 0032 ALA N 2.250 C A 0031 LEU O
C A 0033 LEU N 2.251 C A 0032 ALA O
C A 0034 ALA N 2.249 C A 0033 LEU O
H A 0035 ASP N 2.500 C A 0033 LEU O
H A 0035 ASP N 2.250 C A 0034 ALA O
H A 0036 GLY N 3.039 C A 0034 ALA O
H A 0036 GLY N 2.249 H A 0035 ASP O
H A 0037 VAL N 2.250 H A 0036 GLY O
H A 0038 LEU N 2.250 H A 0037 VAL O
H A 0039 GLY N 3.127 H A 0036 GLY O
H A 0039 GLY N 2.799 H A 0037 VAL O
H A 0039 GLY N 2.250 H A 0038 LEU O
H A 0040 PHE N 3.010 H A 0036 GLY O
H A 0040 PHE N 2.457 H A 0037 VAL O
H A 0040 PHE N 2.250 H A 0039 GLY O
H A 0041 ILE N 3.151 H A 0038 LEU O
H A 0041 ILE N 2.561 H A 0039 GLY O
H A 0041 ILE N 2.250 H A 0040 PHE O
H A 0042 HIS N 2.711 H A 0039 GLY O
H A 0042 HIS N 2.250 H A 0041 ILE O
H A 0043 HIS N 3.055 H A 0039 GLY O
H A 0043 HIS N 2.251 H A 0042 HIS O
H A 0044 GLN N 3.156 H A 0041 ILE O
H A 0044 GLN N 2.250 H A 0043 HIS O
H A 0045 ILE N 2.796 H A 0041 ILE O
H A 0045 ILE N 2.251 H A 0044 GLN O
H A 0046 VAL N 3.161 H A 0042 HIS O
H A 0046 VAL N 2.250 H A 0045 ILE O
H A 0047 GLU N 2.895 H A 0044 GLN O
H A 0047 GLU N 2.702 H A 0045 ILE O
H A 0047 GLU N 2.250 H A 0046 VAL O
H A 0048 LEU N 2.898 H A 0044 GLN O
H A 0048 LEU N 2.497 H A 0045 ILE O
H A 0048 LEU N 2.250 H A 0047 GLU O
H A 0049 ALA N 2.899 H A 0045 ILE O
H A 0049 ALA N 2.250 H A 0048 LEU O
H A 0050 ARG N 2.250 H A 0049 ALA O
H A 0051 ASP N 3.164 H A 0048 LEU O
H A 0051 ASP N 3.018 H A 0049 ALA O
H A 0051 ASP N 2.250 H A 0050 ARG O
H A 0052 CYS N 2.788 H A 0049 ALA O
H A 0052 CYS N 2.250 H A 0051 ASP O
H A 0053 LEU N 3.106 H A 0050 ARG O
H A 0053 LEU N 2.250 H A 0052 CYS O
H A 0054 ALA N 3.160 H A 0051 ASP O
H A 0054 ALA N 2.250 H A 0053 LEU O
H A 0055 LYS N 2.908 H A 0051 ASP O
H A 0055 LYS N 2.886 H A 0052 CYS O
H A 0055 LYS N 3.011 H A 0053 LEU O
H A 0055 LYS N 2.250 H A 0054 ALA O
H A 0056 SER N 2.768 H A 0052 CYS O
H A 0056 SER N 2.251 H A 0055 LYS O
H A 0057 GLY N 2.939 H A 0053 LEU O
H A 0057 GLY N 2.933 H A 0055 LYS O
H A 0057 GLY N 2.249 H A 0056 SER O
H A 0058 GLU N 2.662 H A 0055 LYS O
H A 0058 GLU N 3.071 H A 0056 SER O
H A 0058 GLU N 2.250 H A 0057 GLY O
C A 0059 ASN N 2.722 H A 0055 LYS O
C A 0059 ASN N 2.921 H A 0056 SER O
C A 0059 ASN N 2.249 H A 0058 GLU O
C A 0060 LEU N 2.869 H A 0055 LYS O
C A 0060 LEU N 2.250 C A 0059 ASN O
C A 0061 VAL N 2.250 C A 0060 LEU O
H A 0062 THR N 2.250 C A 0061 VAL O
H A 0063 SER N 2.250 H A 0062 THR O
H A 0064 ARG N 2.251 H A 0063 SER O
H A 0065 TYR N 3.002 H A 0062 THR O
H A 0065 TYR N 2.250 H A 0064 ARG O
H A 0066 PHE N 2.999 H A 0064 ARG O
H A 0066 PHE N 2.250 H A 0065 TYR O
H A 0067 LEU N 3.029 H A 0063 SER O
H A 0067 LEU N 2.991 H A 0064 ARG O
H A 0067 LEU N 2.250 H A 0066 PHE O
H A 0068 GLU N 2.817 H A 0064 ARG O
H A 0068 GLU N 2.785 H A 0066 PHE O
H A 0068 GLU N 2.250 H A 0067 LEU O
H A 0069 MET N 2.735 H A 0065 TYR O
H A 0069 MET N 2.554 H A 0066 PHE O
H A 0069 MET N 2.249 H A 0068 GLU O
H A 0070 GLN N 2.660 H A 0066 PHE O
H A 0070 GLN N 3.088 H A 0068 GLU O
H A 0070 GLN N 2.250 H A 0069 MET O
H A 0071 GLU N 3.117 H A 0068 GLU O
H A 0071 GLU N 2.250 H A 0070 GLN O
H A 0072 LYS N 2.861 H A 0068 GLU O
H A 0072 LYS N 2.250 H A 0071 GLU O
H A 0073 LEU N 2.250 H A 0072 LYS O
H A 0074 GLU N 2.715 H A 0070 GLN O
H A 0074 GLU N 2.251 H A 0073 LEU O
H A 0075 ARG N 2.250 H A 0074 GLU O
H A 0076 LEU N 3.199 H A 0073 LEU O
H A 0076 LEU N 3.137 H A 0074 GLU O
H A 0076 LEU N 2.249 H A 0075 ARG O
H A 0077 LEU N 2.773 H A 0074 GLU O
H A 0077 LEU N 2.883 H A 0075 ARG O
H A 0077 LEU N 2.250 H A 0076 LEU O
H A 0078 GLN N 2.756 H A 0075 ARG O
H A 0078 GLN N 2.511 H A 0076 LEU O
H A 0078 GLN N 2.251 H A 0077 LEU O
H A 0079 ASP N 2.597 H A 0076 LEU O
H A 0079 ASP N 3.188 H A 0077 LEU O
H A 0079 ASP N 2.250 H A 0078 GLN O
H A 0080 ALA N 2.823 H A 0077 LEU O
H A 0080 ALA N 2.777 H A 0078 GLN O
H A 0080 ALA N 2.250 H A 0079 ASP O
H A 0081 HIS N 3.084 H A 0077 LEU O
H A 0081 HIS N 2.946 H A 0078 GLN O
H A 0081 HIS N 2.251 H A 0080 ALA O
H A 0082 GLU N 2.473 H A 0078 GLN O
H A 0082 GLU N 2.935 H A 0080 ALA O
H A 0082 GLU N 2.251 H A 0081 HIS O
H A 0083 ARG N 2.250 H A 0082 GLU O
C A 0084 SER N 2.250 H A 0083 ARG O
H A 0085 ASP N 2.250 C A 0084 SER O
H A 0086 SER N 2.251 H A 0085 ASP O
H A 0087 GLU N 2.563 H A 0085 ASP O
H A 0087 GLU N 2.251 H A 0086 SER O
H A 0088 GLU N 2.604 H A 0085 ASP O
H A 0088 GLU N 2.251 H A 0087 GLU O
H A 0089 VAL N 2.762 H A 0085 ASP O
H A 0089 VAL N 2.251 H A 0088 GLU O
H A 0090 SER N 2.663 H A 0086 SER O
H A 0090 SER N 2.251 H A 0089 VAL O
H A 0091 PHE N 2.947 H A 0089 VAL O
H A 0091 PHE N 2.250 H A 0090 SER O
H A 0092 ILE N 2.841 H A 0089 VAL O
H A 0092 ILE N 2.250 H A 0091 PHE O
H A 0093 VAL N 2.737 H A 0089 VAL O
H A 0093 VAL N 2.250 H A 0092 ILE O
H A 0094 GLN N 2.885 H A 0092 ILE O
H A 0094 GLN N 2.251 H A 0093 VAL O
H A 0095 LEU N 2.495 H A 0092 ILE O
H A 0095 LEU N 3.008 H A 0093 VAL O
H A 0095 LEU N 2.250 H A 0094 GLN O
H A 0096 VAL N 3.112 H A 0092 ILE O
H A 0096 VAL N 2.250 H A 0095 LEU O
H A 0097 ARG N 2.873 H A 0093 VAL O
H A 0097 ARG N 2.747 H A 0095 LEU O
H A 0097 ARG N 2.251 H A 0096 VAL O
H A 0098 LYS N 2.706 H A 0094 GLN O
H A 0098 LYS N 2.892 H A 0095 LEU O
H A 0098 LYS N 2.250 H A 0097 ARG O
H A 0099 LEU N 2.797 H A 0095 LEU O
H A 0099 LEU N 3.059 H A 0097 ARG O
H A 0099 LEU N 2.250 H A 0098 LYS O
H A 0100 LEU N 2.669 H A 0097 ARG O
H A 0100 LEU N 2.976 H A 0098 LYS O
H A 0100 LEU N 2.250 H A 0099 LEU O
H A 0101 ILE N 3.074 H A 0097 ARG O
H A 0101 ILE N 2.572 H A 0098 LYS O
H A 0101 ILE N 2.251 H A 0100 LEU O
H A 0102 ILE N 2.933 H A 0098 LYS O
H A 0102 ILE N 2.251 H A 0101 ILE O
H A 0103 ILE N 3.049 H A 0099 LEU O
H A 0103 ILE N 2.251 H A 0102 ILE O
H A 0104 SER N 3.088 H A 0102 ILE O
H A 0104 SER N 2.250 H A 0103 ILE O
C A 0105 ARG N 2.865 H A 0103 ILE O
C A 0105 ARG N 2.251 H A 0104 SER O
C A 0106 PRO N 3.019 H A 0104 SER O
C A 0106 PRO N 2.253 C A 0105 ARG O
C A 0107 ALA N 2.818 C A 0105 ARG O
C A 0107 ALA N 2.250 C A 0106 PRO O
C A 0108 ARG N 2.251 C A 0107 ALA O
C A 0109 SER N 2.250 C A 0108 ARG O
C A 0110 GLY N 2.250 C A 0109 SER O
C A 0111 PRO N 2.252 C A 0110 GLY O
C A 0112 SER N 2.250 C A 0111 PRO O
C A 0113 SER N 2.250 C A 0112 SER O
C A 0114 GLY N 2.250 C A 0113 SER O
HB_MS 2.00 3.20 7
H A 0019 GLN O 2.723 H A 0023 THR OG1
H A 0023 THR O 3.008 C A 0030 ARG NH1
H A 0023 THR O 2.942 C A 0030 ARG NH2
H A 0038 LEU N 2.809 H A 0035 ASP OD1
H A 0040 PHE O 2.564 H A 0044 GLN NE2
H A 0087 GLU N 2.914 H A 0086 SER OG
H A 0101 ILE O 2.634 H A 0104 SER OG
HB_SS 2.00 3.20 4
H A 0035 ASP OD2 2.561 C A 0084 SER OG
H A 0079 ASP OD1 2.550 H A 0078 GLN NE2
H A 0079 ASP OD2 3.014 H A 0078 GLN NE2
H A 0098 LYS NZ 2.718 H A 0025 TYR OH
AROMATIC 0.00 8.00 6
H A 0025 TYR 5.271 H A 0091 PHE
H A 0098 LYS 7.188 H A 0021 PHE
H A 0050 ARG 7.737 H A 0043 HIS
H A 0021 PHE 5.924 H A 0025 TYR
H A 0055 LYS 5.329 H A 0065 TYR
H A 0098 LYS 4.261 H A 0025 TYR