Complet list of 1v62 con file
Complete list of 1v62.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 502
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.707 C A 0002 SER C
C A 0001 GLY C 3.074 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.000 C A 0003 SER C
C A 0002 SER C 3.003 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 3.619 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 2.999 C A 0005 SER C
C A 0004 GLY C 3.002 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.414 C A 0006 SER C
C A 0005 SER C 3.549 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.416 C A 0007 GLY CA
C A 0006 SER C 3.647 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ASP CA
C A 0007 GLY C 2.434 C A 0008 ASP CA
C A 0007 GLY C 3.709 C A 0008 ASP C
C A 0007 GLY C 3.072 C A 0008 ASP CB
C A 0007 GLY C 3.592 C A 0008 ASP CG
C A 0008 ASP C 2.433 C A 0009 THR CA
C A 0008 ASP C 3.291 C A 0009 THR C
C A 0008 ASP C 3.628 C A 0009 THR CB
C A 0009 THR C 2.433 C A 0010 VAL CA
C A 0009 THR C 3.023 C A 0010 VAL C
C A 0009 THR C 3.008 C A 0010 VAL CB
C A 0009 THR C 3.343 C A 0010 VAL CG2
C A 0010 VAL C 2.433 C A 0011 ALA CA
C A 0010 VAL C 3.677 C A 0011 ALA C
C A 0010 VAL C 3.175 C A 0011 ALA CB
C A 0011 ALA C 2.436 C A 0012 ASN CA
C A 0011 ALA C 3.488 C A 0012 ASN C
C A 0011 ALA C 3.482 C A 0012 ASN CB
C A 0011 ALA C 3.508 C A 0012 ASN CG
C A 0012 ASN C 2.434 C A 0013 ALA CA
C A 0012 ASN C 2.999 C A 0013 ALA C
C A 0012 ASN C 3.006 C A 0013 ALA CB
C A 0013 ALA C 2.434 C A 0014 SER CA
C A 0013 ALA C 3.586 C A 0014 SER C
C A 0013 ALA C 3.361 C A 0014 SER CB
C A 0014 SER CA 3.791 C A 0015 GLY CA
C A 0014 SER C 2.417 C A 0015 GLY CA
C A 0014 SER C 3.076 C A 0015 GLY C
C A 0015 GLY CA 2.917 C A 0016 PRO CD
C A 0015 GLY C 2.466 C A 0016 PRO CA
C A 0015 GLY C 3.007 C A 0016 PRO C
C A 0015 GLY C 3.653 C A 0016 PRO CB
C A 0015 GLY C 3.638 C A 0016 PRO CG
C A 0015 GLY C 2.507 C A 0016 PRO CD
C A 0016 PRO C 2.435 E A 0017 LEU CA
C A 0016 PRO C 3.452 E A 0017 LEU C
C A 0016 PRO C 3.517 E A 0017 LEU CB
C A 0016 PRO CA 3.610 E A 0068 LEU CD1
C A 0016 PRO CB 3.394 E A 0068 LEU CD1
C A 0016 PRO CG 3.694 E A 0068 LEU CD1
E A 0017 LEU C 2.434 E A 0018 MET CA
E A 0017 LEU C 3.242 E A 0018 MET C
E A 0017 LEU C 3.653 E A 0018 MET CB
E A 0017 LEU CD2 3.425 C A 0105 GLN CA
E A 0017 LEU CD2 3.237 C A 0105 GLN C
E A 0018 MET C 2.433 E A 0019 VAL CA
E A 0018 MET C 3.294 E A 0019 VAL C
E A 0018 MET C 3.652 E A 0019 VAL CB
E A 0019 VAL C 2.434 E A 0020 GLU CA
E A 0019 VAL C 3.155 E A 0020 GLU C
E A 0019 VAL C 3.689 E A 0020 GLU CB
E A 0019 VAL CG1 3.691 C A 0060 ALA CB
E A 0019 VAL CG2 3.718 E A 0098 ILE CG1
E A 0019 VAL CG2 3.548 E A 0098 ILE CD1
E A 0020 GLU C 2.434 E A 0021 ILE CA
E A 0020 GLU C 3.615 E A 0021 ILE C
E A 0020 GLU C 3.347 E A 0021 ILE CB
E A 0020 GLU C 3.178 E A 0021 ILE CG1
E A 0020 GLU CD 3.687 E A 0093 LYS CD
E A 0021 ILE C 2.434 E A 0022 VAL CA
E A 0021 ILE C 3.085 E A 0022 VAL C
E A 0021 ILE C 3.729 E A 0022 VAL CB
E A 0021 ILE CG2 3.777 H A 0054 VAL CG1
E A 0021 ILE CD1 3.749 H A 0055 VAL CG2
E A 0021 ILE CG1 3.529 C A 0060 ALA CB
E A 0021 ILE CD1 3.684 C A 0060 ALA CB
E A 0021 ILE CD1 3.410 C A 0061 LEU CG
E A 0021 ILE CD1 3.683 C A 0061 LEU CD1
E A 0021 ILE CD1 3.766 C A 0061 LEU CD2
E A 0021 ILE CB 3.432 E A 0094 VAL CG1
E A 0021 ILE CG1 3.682 E A 0094 VAL CG1
E A 0021 ILE CD1 3.728 E A 0094 VAL CG1
E A 0022 VAL C 2.434 C A 0023 LYS CA
E A 0022 VAL C 3.247 C A 0023 LYS C
E A 0022 VAL C 3.652 C A 0023 LYS CB
C A 0023 LYS C 2.433 C A 0024 THR CA
C A 0023 LYS C 3.130 C A 0024 THR C
C A 0023 LYS C 3.696 C A 0024 THR CB
C A 0023 LYS CB 3.684 C A 0029 LEU CD2
C A 0023 LYS CE 3.596 C A 0029 LEU CG
C A 0023 LYS CE 3.628 C A 0029 LEU CD1
C A 0024 THR CA 2.907 C A 0025 PRO CD
C A 0024 THR C 2.466 C A 0025 PRO CA
C A 0024 THR C 3.145 C A 0025 PRO C
C A 0024 THR C 3.647 C A 0025 PRO CB
C A 0024 THR C 3.643 C A 0025 PRO CG
C A 0024 THR C 2.507 C A 0025 PRO CD
C A 0024 THR CB 3.305 C A 0025 PRO CD
C A 0024 THR CG2 3.463 C A 0025 PRO CD
C A 0024 THR CB 3.266 C A 0027 SER CB
C A 0025 PRO CA 3.791 C A 0026 GLY CA
C A 0025 PRO C 2.418 C A 0026 GLY CA
C A 0025 PRO C 3.008 C A 0026 GLY C
C A 0026 GLY CA 3.798 C A 0027 SER CA
C A 0026 GLY C 2.435 C A 0027 SER CA
C A 0026 GLY C 3.473 C A 0027 SER C
C A 0026 GLY C 3.497 C A 0027 SER CB
C A 0027 SER C 2.433 C A 0028 ALA CA
C A 0027 SER C 3.334 C A 0028 ALA C
C A 0027 SER C 3.594 C A 0028 ALA CB
C A 0028 ALA C 2.433 C A 0029 LEU CA
C A 0028 ALA C 3.219 C A 0029 LEU C
C A 0028 ALA C 3.663 C A 0029 LEU CB
C A 0029 LEU CA 3.791 C A 0030 GLY CA
C A 0029 LEU C 2.418 C A 0030 GLY CA
C A 0029 LEU C 3.588 C A 0030 GLY C
C A 0029 LEU CD2 3.650 H A 0054 VAL CB
C A 0029 LEU CD2 3.296 H A 0054 VAL CG2
C A 0029 LEU CD1 3.199 H A 0055 VAL CG2
C A 0030 GLY CA 3.794 C A 0031 ILE CA
C A 0030 GLY C 2.433 C A 0031 ILE CA
C A 0030 GLY C 3.198 C A 0031 ILE C
C A 0030 GLY C 3.692 C A 0031 ILE CB
C A 0030 GLY CA 3.743 C A 0050 LYS CB
C A 0030 GLY CA 3.786 C A 0050 LYS CG
C A 0031 ILE C 2.435 E A 0032 SER CA
C A 0031 ILE C 3.434 E A 0032 SER C
C A 0031 ILE C 3.531 E A 0032 SER CB
C A 0031 ILE CD1 3.738 C A 0061 LEU CD1
E A 0032 SER C 2.435 E A 0033 LEU CA
E A 0032 SER C 3.350 E A 0033 LEU C
E A 0032 SER C 3.596 E A 0033 LEU CB
E A 0033 LEU C 2.435 E A 0034 THR CA
E A 0033 LEU C 3.665 E A 0034 THR C
E A 0033 LEU C 3.220 E A 0034 THR CB
E A 0033 LEU C 3.768 E A 0034 THR CG2
E A 0033 LEU CD2 3.317 E A 0067 ILE CD1
E A 0033 LEU CD1 3.772 H A 0083 ALA C
E A 0033 LEU CD1 3.579 H A 0083 ALA CB
E A 0033 LEU CD1 3.630 H A 0087 LEU CD1
E A 0034 THR C 2.435 E A 0035 THR CA
E A 0034 THR C 3.187 E A 0035 THR C
E A 0034 THR C 3.676 E A 0035 THR CB
E A 0034 THR CG2 3.625 E A 0046 ILE C
E A 0034 THR CB 3.609 E A 0047 ASP CB
E A 0034 THR CG2 3.269 E A 0047 ASP CA
E A 0034 THR CG2 3.368 E A 0047 ASP CB
E A 0034 THR CA 3.725 H A 0080 LEU CD1
E A 0035 THR C 2.435 E A 0036 THR CA
E A 0035 THR C 3.611 E A 0036 THR C
E A 0035 THR C 3.321 E A 0036 THR CB
E A 0035 THR C 3.443 E A 0036 THR CG2
E A 0035 THR CG2 3.486 E A 0044 ILE CG1
E A 0035 THR CG2 3.695 E A 0044 ILE CG2
E A 0036 THR C 2.435 C A 0037 SER CA
E A 0036 THR C 3.351 C A 0037 SER C
E A 0036 THR C 3.595 C A 0037 SER CB
C A 0037 SER C 2.433 C A 0038 LEU CA
C A 0037 SER C 3.673 C A 0038 LEU C
C A 0037 SER C 3.193 C A 0038 LEU CB
C A 0037 SER C 3.512 C A 0038 LEU CG
C A 0038 LEU C 2.435 C A 0039 ARG CA
C A 0038 LEU C 3.671 C A 0039 ARG C
C A 0038 LEU C 3.201 C A 0039 ARG CB
C A 0038 LEU C 3.535 C A 0039 ARG CG
C A 0038 LEU CD1 3.350 E A 0043 VAL CG2
C A 0039 ARG C 2.435 C A 0040 ASN CA
C A 0039 ARG C 3.433 C A 0040 ASN C
C A 0039 ARG C 3.535 C A 0040 ASN CB
C A 0040 ASN C 2.434 C A 0041 LYS CA
C A 0040 ASN C 3.607 C A 0041 LYS C
C A 0040 ASN C 3.328 C A 0041 LYS CB
C A 0040 ASN C 3.675 C A 0041 LYS CG
C A 0041 LYS C 2.435 C A 0042 SER CA
C A 0041 LYS C 3.498 C A 0042 SER C
C A 0041 LYS C 3.472 C A 0042 SER CB
C A 0042 SER C 2.433 E A 0043 VAL CA
C A 0042 SER C 3.637 E A 0043 VAL C
C A 0042 SER C 3.306 E A 0043 VAL CB
C A 0042 SER C 3.112 E A 0043 VAL CG2
E A 0043 VAL C 2.433 E A 0044 ILE CA
E A 0043 VAL C 3.259 E A 0044 ILE C
E A 0043 VAL C 3.671 E A 0044 ILE CB
E A 0044 ILE C 2.434 E A 0045 THR CA
E A 0044 ILE C 3.548 E A 0045 THR C
E A 0044 ILE C 3.414 E A 0045 THR CB
E A 0044 ILE C 3.707 E A 0045 THR CG2
E A 0044 ILE CD1 3.767 C A 0075 MET C
E A 0044 ILE CD1 3.640 C A 0075 MET CB
E A 0045 THR C 2.432 E A 0046 ILE CA
E A 0045 THR C 3.350 E A 0046 ILE C
E A 0045 THR C 3.619 E A 0046 ILE CB
E A 0045 THR C 3.723 E A 0046 ILE CG1
E A 0045 THR CA 3.759 E A 0067 ILE CD1
E A 0045 THR C 3.612 E A 0067 ILE CD1
E A 0046 ILE C 2.435 E A 0047 ASP CA
E A 0046 ILE C 3.159 E A 0047 ASP C
E A 0046 ILE C 3.687 E A 0047 ASP CB
E A 0046 ILE CD1 3.780 C A 0061 LEU CB
E A 0046 ILE CG1 3.681 E A 0067 ILE CD1
E A 0047 ASP C 2.434 E A 0048 ARG CA
E A 0047 ASP C 3.692 E A 0048 ARG C
E A 0047 ASP C 3.142 E A 0048 ARG CB
E A 0048 ARG C 2.434 C A 0049 ILE CA
E A 0048 ARG C 3.375 C A 0049 ILE C
E A 0048 ARG C 3.606 C A 0049 ILE CB
E A 0048 ARG C 3.691 C A 0049 ILE CG1
C A 0049 ILE C 2.433 C A 0050 LYS CA
C A 0049 ILE C 3.183 C A 0050 LYS C
C A 0049 ILE C 3.676 C A 0050 LYS CB
C A 0049 ILE CG2 3.721 H A 0055 VAL CB
C A 0049 ILE CD1 3.622 C A 0061 LEU C
C A 0049 ILE CD1 3.657 C A 0062 HIS CA
C A 0050 LYS CA 2.913 C A 0051 PRO CD
C A 0050 LYS C 2.464 C A 0051 PRO CA
C A 0050 LYS C 3.167 C A 0051 PRO C
C A 0050 LYS C 3.639 C A 0051 PRO CB
C A 0050 LYS C 3.651 C A 0051 PRO CG
C A 0050 LYS C 2.509 C A 0051 PRO CD
C A 0050 LYS CB 3.611 C A 0051 PRO CD
C A 0050 LYS CG 3.558 C A 0051 PRO CD
C A 0051 PRO C 2.435 C A 0052 ALA CA
C A 0051 PRO C 2.997 C A 0052 ALA C
C A 0051 PRO C 3.009 C A 0052 ALA CB
C A 0052 ALA C 2.434 H A 0053 SER CA
C A 0052 ALA C 3.370 H A 0053 SER C
C A 0052 ALA C 3.580 H A 0053 SER CB
H A 0053 SER C 2.433 H A 0054 VAL CA
H A 0053 SER C 3.081 H A 0054 VAL C
H A 0053 SER C 3.729 H A 0054 VAL CB
H A 0054 VAL C 2.434 H A 0055 VAL CA
H A 0054 VAL C 3.176 H A 0055 VAL C
H A 0054 VAL C 3.705 H A 0055 VAL CB
H A 0055 VAL C 2.434 H A 0056 ASP CA
H A 0055 VAL C 3.152 H A 0056 ASP C
H A 0055 VAL C 3.687 H A 0056 ASP CB
H A 0055 VAL CG1 3.227 C A 0061 LEU CB
H A 0055 VAL CG1 3.205 C A 0061 LEU CG
H A 0055 VAL CG1 3.544 C A 0061 LEU CD1
H A 0056 ASP C 2.434 H A 0057 ARG CA
H A 0056 ASP C 3.027 H A 0057 ARG C
H A 0056 ASP C 3.712 H A 0057 ARG CB
H A 0057 ARG C 2.434 H A 0058 SER CA
H A 0057 ARG C 3.199 H A 0058 SER C
H A 0057 ARG C 3.673 H A 0058 SER CB
H A 0058 SER CA 3.790 H A 0059 GLY CA
H A 0058 SER C 2.418 H A 0059 GLY CA
H A 0058 SER C 3.182 H A 0059 GLY C
H A 0059 GLY CA 3.797 C A 0060 ALA CA
H A 0059 GLY C 2.434 C A 0060 ALA CA
H A 0059 GLY C 3.262 C A 0060 ALA C
H A 0059 GLY C 3.634 C A 0060 ALA CB
C A 0060 ALA C 2.435 C A 0061 LEU CA
C A 0060 ALA C 3.302 C A 0061 LEU C
C A 0060 ALA C 3.625 C A 0061 LEU CB
C A 0061 LEU C 2.434 C A 0062 HIS CA
C A 0061 LEU C 3.676 C A 0062 HIS C
C A 0061 LEU C 3.196 C A 0062 HIS CB
C A 0061 LEU C 3.616 C A 0062 HIS CG
C A 0061 LEU C 3.505 C A 0062 HIS CD2
C A 0061 LEU CD1 3.377 E A 0096 LEU CD1
C A 0061 LEU CD2 3.795 E A 0096 LEU CD1
C A 0061 LEU CD2 3.334 E A 0098 ILE CD1
C A 0062 HIS CA 2.905 C A 0063 PRO CD
C A 0062 HIS C 2.466 C A 0063 PRO CA
C A 0062 HIS C 3.131 C A 0063 PRO C
C A 0062 HIS C 3.649 C A 0063 PRO CB
C A 0062 HIS C 3.640 C A 0063 PRO CG
C A 0062 HIS C 2.506 C A 0063 PRO CD
C A 0062 HIS CB 3.486 C A 0063 PRO CD
C A 0063 PRO CA 3.791 C A 0064 GLY CA
C A 0063 PRO C 2.418 C A 0064 GLY CA
C A 0063 PRO C 3.535 C A 0064 GLY C
C A 0064 GLY C 2.437 C A 0065 ASP CA
C A 0064 GLY C 2.970 C A 0065 ASP C
C A 0064 GLY C 3.718 C A 0065 ASP CB
C A 0065 ASP C 2.435 C A 0066 HIS CA
C A 0065 ASP C 3.337 C A 0066 HIS C
C A 0065 ASP C 3.603 C A 0066 HIS CB
C A 0065 ASP CB 3.508 E A 0098 ILE CG2
C A 0065 ASP CG 3.728 C A 0101 VAL CG2
C A 0066 HIS C 2.434 E A 0067 ILE CA
C A 0066 HIS C 3.085 E A 0067 ILE C
C A 0066 HIS C 3.728 E A 0067 ILE CB
E A 0067 ILE C 2.434 E A 0068 LEU CA
E A 0067 ILE C 3.265 E A 0068 LEU C
E A 0067 ILE C 3.643 E A 0068 LEU CB
E A 0067 ILE CG2 3.315 E A 0070 ILE CG1
E A 0067 ILE CG2 3.505 E A 0070 ILE CD1
E A 0067 ILE CG2 3.671 C A 0075 MET CG
E A 0068 LEU C 2.434 E A 0069 SER CA
E A 0068 LEU C 3.706 E A 0069 SER C
E A 0068 LEU C 3.083 E A 0069 SER CB
E A 0068 LEU C 3.716 C A 0075 MET CB
E A 0068 LEU C 3.787 C A 0075 MET CG
E A 0068 LEU CG 3.794 C A 0099 LEU CB
E A 0068 LEU CD1 3.367 C A 0099 LEU CA
E A 0068 LEU CD1 3.526 C A 0099 LEU CB
E A 0068 LEU CD1 3.673 C A 0099 LEU CD1
E A 0069 SER C 2.435 E A 0070 ILE CA
E A 0069 SER C 3.647 E A 0070 ILE C
E A 0069 SER C 3.290 E A 0070 ILE CB
E A 0069 SER C 3.074 E A 0070 ILE CG1
E A 0069 SER CA 3.771 C A 0075 MET CG
E A 0069 SER C 3.659 E A 0097 GLU CB
E A 0069 SER CB 3.733 E A 0097 GLU CB
E A 0070 ILE C 2.434 C A 0071 ASP CA
E A 0070 ILE C 3.000 C A 0071 ASP C
E A 0070 ILE C 3.000 C A 0071 ASP CB
E A 0070 ILE CG1 3.426 E A 0096 LEU CD2
E A 0070 ILE CG2 3.724 E A 0096 LEU CD2
E A 0070 ILE CD1 3.434 E A 0096 LEU CD2
C A 0071 ASP CA 3.790 C A 0072 GLY CA
C A 0071 ASP C 2.417 C A 0072 GLY CA
C A 0071 ASP C 3.244 C A 0072 GLY C
C A 0072 GLY C 2.435 E A 0073 THR CA
C A 0072 GLY C 3.342 E A 0073 THR C
C A 0072 GLY C 3.602 E A 0073 THR CB
E A 0073 THR C 2.433 E A 0074 SER CA
E A 0073 THR C 3.023 E A 0074 SER C
E A 0073 THR C 3.713 E A 0074 SER CB
E A 0073 THR CG2 3.756 C A 0075 MET CE
E A 0073 THR CB 3.483 H A 0086 LEU CD1
E A 0073 THR CG2 3.612 H A 0086 LEU CD1
E A 0074 SER C 2.434 C A 0075 MET CA
E A 0074 SER C 3.321 C A 0075 MET C
E A 0074 SER C 3.612 C A 0075 MET CB
E A 0074 SER C 3.783 C A 0075 MET CE
C A 0075 MET C 2.434 C A 0076 GLU CA
C A 0075 MET C 3.350 C A 0076 GLU C
C A 0075 MET C 3.595 C A 0076 GLU CB
C A 0075 MET CE 3.749 H A 0086 LEU CD1
C A 0076 GLU C 2.433 C A 0077 HIS CA
C A 0076 GLU C 3.570 C A 0077 HIS C
C A 0076 GLU C 3.383 C A 0077 HIS CB
C A 0076 GLU C 3.620 C A 0077 HIS CG
C A 0076 GLU C 3.648 C A 0077 HIS CD2
C A 0077 HIS C 2.434 C A 0078 CYS CA
C A 0077 HIS C 3.422 C A 0078 CYS C
C A 0077 HIS C 3.542 C A 0078 CYS CB
C A 0078 CYS C 2.435 H A 0079 SER CA
C A 0078 CYS C 3.513 H A 0079 SER C
C A 0078 CYS C 3.457 H A 0079 SER CB
H A 0079 SER C 2.433 H A 0080 LEU CA
H A 0079 SER C 3.134 H A 0080 LEU C
H A 0079 SER C 3.693 H A 0080 LEU CB
H A 0080 LEU C 2.435 H A 0081 LEU CA
H A 0080 LEU C 3.051 H A 0081 LEU C
H A 0080 LEU C 3.711 H A 0081 LEU CB
H A 0081 LEU C 2.434 H A 0082 GLU CA
H A 0081 LEU C 3.012 H A 0082 GLU C
H A 0081 LEU C 3.713 H A 0082 GLU CB
H A 0082 GLU C 2.434 H A 0083 ALA CA
H A 0082 GLU C 3.012 H A 0083 ALA C
H A 0082 GLU C 3.706 H A 0083 ALA CB
H A 0083 ALA C 2.435 H A 0084 THR CA
H A 0083 ALA C 3.015 H A 0084 THR C
H A 0083 ALA C 3.714 H A 0084 THR CB
H A 0084 THR C 2.433 H A 0085 LYS CA
H A 0084 THR C 3.089 H A 0085 LYS C
H A 0084 THR C 3.704 H A 0085 LYS CB
H A 0085 LYS C 2.434 H A 0086 LEU CA
H A 0085 LYS C 3.053 H A 0086 LEU C
H A 0085 LYS C 3.709 H A 0086 LEU CB
H A 0086 LEU C 2.433 H A 0087 LEU CA
H A 0086 LEU C 3.015 H A 0087 LEU C
H A 0086 LEU C 3.713 H A 0087 LEU CB
H A 0087 LEU C 2.433 H A 0088 ALA CA
H A 0087 LEU C 3.145 H A 0088 ALA C
H A 0087 LEU C 3.680 H A 0088 ALA CB
H A 0087 LEU C 3.636 C A 0090 ILE CG1
H A 0087 LEU CD2 3.736 E A 0094 VAL CG2
H A 0087 LEU CD2 3.721 E A 0096 LEU CG
H A 0087 LEU CD2 3.385 E A 0096 LEU CD1
H A 0087 LEU CD2 3.776 E A 0096 LEU CD2
H A 0088 ALA C 2.433 H A 0089 SER CA
H A 0088 ALA C 3.220 H A 0089 SER C
H A 0088 ALA C 3.662 H A 0089 SER CB
H A 0089 SER C 2.433 C A 0090 ILE CA
H A 0089 SER C 3.568 C A 0090 ILE C
H A 0089 SER C 3.417 C A 0090 ILE CB
H A 0089 SER C 3.308 C A 0090 ILE CG1
H A 0089 SER C 3.442 C A 0090 ILE CD1
C A 0090 ILE C 2.434 C A 0091 SER CA
C A 0090 ILE C 3.209 C A 0091 SER C
C A 0090 ILE C 3.668 C A 0091 SER CB
C A 0090 ILE CG2 3.263 E A 0093 LYS C
C A 0090 ILE CG2 3.682 E A 0094 VAL CA
C A 0090 ILE CD1 3.682 E A 0094 VAL CG2
C A 0091 SER C 2.434 C A 0092 GLU CA
C A 0091 SER C 3.631 C A 0092 GLU C
C A 0091 SER C 3.289 C A 0092 GLU CB
C A 0092 GLU C 2.434 E A 0093 LYS CA
C A 0092 GLU C 3.409 E A 0093 LYS C
C A 0092 GLU C 3.552 E A 0093 LYS CB
E A 0093 LYS C 2.433 E A 0094 VAL CA
E A 0093 LYS C 3.256 E A 0094 VAL C
E A 0093 LYS C 3.672 E A 0094 VAL CB
E A 0094 VAL C 2.435 E A 0095 ARG CA
E A 0094 VAL C 3.200 E A 0095 ARG C
E A 0094 VAL C 3.671 E A 0095 ARG CB
E A 0094 VAL CG2 3.772 E A 0096 LEU CD1
E A 0095 ARG C 2.432 E A 0096 LEU CA
E A 0095 ARG C 3.362 E A 0096 LEU C
E A 0095 ARG C 3.584 E A 0096 LEU CB
E A 0096 LEU C 2.433 E A 0097 GLU CA
E A 0096 LEU C 3.305 E A 0097 GLU C
E A 0096 LEU C 3.622 E A 0097 GLU CB
E A 0097 GLU C 2.433 E A 0098 ILE CA
E A 0097 GLU C 3.398 E A 0098 ILE C
E A 0097 GLU C 3.587 E A 0098 ILE CB
E A 0097 GLU C 3.652 E A 0098 ILE CG1
E A 0098 ILE C 2.435 C A 0099 LEU CA
E A 0098 ILE C 3.125 C A 0099 LEU C
E A 0098 ILE C 3.696 C A 0099 LEU CB
C A 0099 LEU CA 2.916 C A 0100 PRO CD
C A 0099 LEU C 2.467 C A 0100 PRO CA
C A 0099 LEU C 2.986 C A 0100 PRO C
C A 0099 LEU C 3.646 C A 0100 PRO CB
C A 0099 LEU C 3.648 C A 0100 PRO CG
C A 0099 LEU C 2.510 C A 0100 PRO CD
C A 0099 LEU CB 3.645 C A 0100 PRO CD
C A 0099 LEU CG 3.308 C A 0100 PRO CD
C A 0099 LEU CD1 3.424 C A 0100 PRO CD
C A 0100 PRO C 2.434 C A 0101 VAL CA
C A 0100 PRO C 3.372 C A 0101 VAL C
C A 0100 PRO C 3.606 C A 0101 VAL CB
C A 0101 VAL CA 2.907 C A 0102 PRO CD
C A 0101 VAL C 2.467 C A 0102 PRO CA
C A 0101 VAL C 3.077 C A 0102 PRO C
C A 0101 VAL C 3.663 C A 0102 PRO CB
C A 0101 VAL C 3.621 C A 0102 PRO CG
C A 0101 VAL C 2.505 C A 0102 PRO CD
C A 0101 VAL CB 3.349 C A 0102 PRO CD
C A 0102 PRO C 2.434 C A 0103 GLN CA
C A 0102 PRO C 3.093 C A 0103 GLN C
C A 0102 PRO C 3.703 C A 0103 GLN CB
C A 0103 GLN C 2.435 C A 0104 SER CA
C A 0103 GLN C 3.672 C A 0104 SER C
C A 0103 GLN C 3.200 C A 0104 SER CB
C A 0104 SER C 2.433 C A 0105 GLN CA
C A 0104 SER C 3.604 C A 0105 GLN C
C A 0104 SER C 3.332 C A 0105 GLN CB
C A 0105 GLN C 2.434 C A 0106 ARG CA
C A 0105 GLN C 3.685 C A 0106 ARG C
C A 0105 GLN C 3.166 C A 0106 ARG CB
C A 0105 GLN C 3.556 C A 0106 ARG CG
C A 0106 ARG CA 2.917 C A 0107 PRO CD
C A 0106 ARG C 2.466 C A 0107 PRO CA
C A 0106 ARG C 3.180 C A 0107 PRO C
C A 0106 ARG C 3.636 C A 0107 PRO CB
C A 0106 ARG C 3.656 C A 0107 PRO CG
C A 0106 ARG C 2.510 C A 0107 PRO CD
C A 0106 ARG CB 3.720 C A 0107 PRO CD
C A 0107 PRO C 2.433 C A 0108 LEU CA
C A 0107 PRO C 3.626 C A 0108 LEU C
C A 0107 PRO C 3.295 C A 0108 LEU CB
C A 0107 PRO C 3.375 C A 0108 LEU CG
C A 0108 LEU C 2.434 C A 0109 ARG CA
C A 0108 LEU C 3.341 C A 0109 ARG C
C A 0108 LEU C 3.601 C A 0109 ARG CB
C A 0109 ARG CA 2.905 C A 0110 PRO CD
C A 0109 ARG C 2.466 C A 0110 PRO CA
C A 0109 ARG C 3.127 C A 0110 PRO C
C A 0109 ARG C 3.652 C A 0110 PRO CB
C A 0109 ARG C 3.638 C A 0110 PRO CG
C A 0109 ARG C 2.506 C A 0110 PRO CD
C A 0109 ARG CB 3.388 C A 0110 PRO CD
C A 0110 PRO C 2.435 C A 0111 SER CA
C A 0110 PRO C 3.613 C A 0111 SER C
C A 0110 PRO C 3.323 C A 0111 SER CB
C A 0111 SER C 2.434 C A 0112 SER CA
C A 0111 SER C 3.329 C A 0112 SER C
C A 0111 SER C 3.606 C A 0112 SER CB
C A 0112 SER CA 3.791 C A 0113 GLY CA
C A 0112 SER C 2.418 C A 0113 GLY CA
C A 0112 SER C 3.600 C A 0113 GLY C
C A 0113 GLY CA 2.917 C A 0114 PRO CD
C A 0113 GLY C 2.465 C A 0114 PRO CA
C A 0113 GLY C 3.006 C A 0114 PRO C
C A 0113 GLY C 3.652 C A 0114 PRO CB
C A 0113 GLY C 3.637 C A 0114 PRO CG
C A 0113 GLY C 2.506 C A 0114 PRO CD
C A 0114 PRO C 2.434 C A 0115 SER CA
C A 0114 PRO C 3.311 C A 0115 SER C
C A 0114 PRO C 3.618 C A 0115 SER CB
C A 0115 SER C 2.434 C A 0116 SER CA
C A 0115 SER C 3.694 C A 0116 SER C
C A 0115 SER C 3.130 C A 0116 SER CB
C A 0116 SER CA 3.791 C A 0117 GLY CA
C A 0116 SER C 2.417 C A 0117 GLY CA
C A 0116 SER C 3.017 C A 0117 GLY C
CHARGE_ATTR 2.00 12.00 68
E A 0020 GLU OE1 11.23 C A 0023 LYS NZ
E A 0020 GLU OE2 11.60 C A 0023 LYS NZ
E A 0020 GLU OE1 4.738 E A 0093 LYS NZ
E A 0020 GLU OE2 5.674 E A 0093 LYS NZ
E A 0020 GLU OE1 5.965 E A 0095 ARG NH1
E A 0020 GLU OE1 8.181 E A 0095 ARG NH2
E A 0020 GLU OE2 3.816 E A 0095 ARG NH1
E A 0020 GLU OE2 5.999 E A 0095 ARG NH2
E A 0047 ASP OD1 2.738 E A 0048 ARG NH1
E A 0047 ASP OD1 4.881 E A 0048 ARG NH2
E A 0047 ASP OD2 4.817 E A 0048 ARG NH1
E A 0047 ASP OD2 6.812 E A 0048 ARG NH2
E A 0047 ASP OD1 11.84 C A 0062 HIS ND1
H A 0056 ASP OD1 10.68 E A 0048 ARG NH1
H A 0056 ASP OD1 11.23 E A 0048 ARG NH2
H A 0056 ASP OD1 11.19 C A 0050 LYS NZ
H A 0056 ASP OD2 11.33 C A 0050 LYS NZ
H A 0056 ASP OD1 11.14 H A 0057 ARG NH1
H A 0056 ASP OD1 10.51 H A 0057 ARG NH2
H A 0056 ASP OD2 9.260 H A 0057 ARG NH1
H A 0056 ASP OD2 8.544 H A 0057 ARG NH2
H A 0056 ASP OD1 7.537 C A 0062 HIS ND1
H A 0056 ASP OD1 6.929 C A 0062 HIS NE2
H A 0056 ASP OD2 9.001 C A 0062 HIS ND1
H A 0056 ASP OD2 8.038 C A 0062 HIS NE2
C A 0065 ASP OD1 11.73 E A 0048 ARG NH1
C A 0065 ASP OD1 5.347 C A 0062 HIS ND1
C A 0065 ASP OD1 6.542 C A 0062 HIS NE2
C A 0065 ASP OD2 6.805 C A 0062 HIS ND1
C A 0065 ASP OD2 7.456 C A 0062 HIS NE2
C A 0065 ASP OD1 6.855 C A 0066 HIS ND1
C A 0065 ASP OD1 8.810 C A 0066 HIS NE2
C A 0065 ASP OD2 7.240 C A 0066 HIS ND1
C A 0065 ASP OD2 9.223 C A 0066 HIS NE2
C A 0065 ASP OD1 11.51 C A 0109 ARG NH1
C A 0065 ASP OD1 9.702 C A 0109 ARG NH2
C A 0065 ASP OD2 11.04 C A 0109 ARG NH1
C A 0065 ASP OD2 9.022 C A 0109 ARG NH2
C A 0071 ASP OD1 10.51 C A 0023 LYS NZ
C A 0071 ASP OD2 8.432 C A 0023 LYS NZ
C A 0071 ASP OD1 11.91 H A 0085 LYS NZ
C A 0071 ASP OD1 10.95 E A 0093 LYS NZ
C A 0071 ASP OD2 9.757 E A 0093 LYS NZ
C A 0071 ASP OD1 8.354 E A 0095 ARG NH1
C A 0071 ASP OD1 8.513 E A 0095 ARG NH2
C A 0071 ASP OD2 7.979 E A 0095 ARG NH1
C A 0071 ASP OD2 8.612 E A 0095 ARG NH2
C A 0076 GLU OE1 4.458 C A 0041 LYS NZ
C A 0076 GLU OE2 3.607 C A 0041 LYS NZ
C A 0076 GLU OE1 7.498 C A 0077 HIS ND1
C A 0076 GLU OE1 5.893 C A 0077 HIS NE2
C A 0076 GLU OE2 7.857 C A 0077 HIS ND1
C A 0076 GLU OE2 6.293 C A 0077 HIS NE2
H A 0082 GLU OE1 9.605 C A 0077 HIS ND1
H A 0082 GLU OE1 11.33 C A 0077 HIS NE2
H A 0082 GLU OE2 9.981 C A 0077 HIS ND1
H A 0082 GLU OE2 11.45 C A 0077 HIS NE2
H A 0082 GLU OE1 8.059 H A 0085 LYS NZ
H A 0082 GLU OE2 7.903 H A 0085 LYS NZ
C A 0092 GLU OE1 10.48 C A 0023 LYS NZ
C A 0092 GLU OE2 11.21 C A 0023 LYS NZ
C A 0092 GLU OE1 8.461 E A 0093 LYS NZ
C A 0092 GLU OE2 7.163 E A 0093 LYS NZ
E A 0097 GLU OE1 11.92 E A 0093 LYS NZ
E A 0097 GLU OE1 4.681 E A 0095 ARG NH1
E A 0097 GLU OE1 3.787 E A 0095 ARG NH2
E A 0097 GLU OE2 6.222 E A 0095 ARG NH1
E A 0097 GLU OE2 4.602 E A 0095 ARG NH2
CHARGE_REPU 2.00 12.00 35
E A 0020 GLU OE1 11.32 C A 0071 ASP OD1
E A 0020 GLU OE1 9.882 C A 0071 ASP OD2
E A 0020 GLU OE2 9.955 C A 0071 ASP OD1
E A 0020 GLU OE2 8.771 C A 0071 ASP OD2
E A 0020 GLU OE1 11.89 C A 0092 GLU OE1
E A 0020 GLU OE1 10.63 C A 0092 GLU OE2
E A 0020 GLU OE1 8.897 E A 0097 GLU OE1
E A 0020 GLU OE1 10.95 E A 0097 GLU OE2
E A 0020 GLU OE2 6.868 E A 0097 GLU OE1
E A 0020 GLU OE2 8.874 E A 0097 GLU OE2
C A 0023 LYS NZ 11.64 E A 0093 LYS NZ
C A 0041 LYS NZ 5.653 C A 0077 HIS ND1
C A 0041 LYS NZ 3.905 C A 0077 HIS NE2
E A 0047 ASP OD1 11.83 H A 0056 ASP OD1
E A 0047 ASP OD1 11.68 C A 0065 ASP OD1
E A 0048 ARG NH1 10.77 C A 0062 HIS ND1
E A 0048 ARG NH2 10.85 C A 0062 HIS ND1
C A 0050 LYS NZ 11.97 H A 0057 ARG NH2
H A 0056 ASP OD1 11.29 C A 0065 ASP OD1
C A 0062 HIS ND1 11.64 C A 0066 HIS ND1
C A 0062 HIS ND1 10.11 C A 0109 ARG NH1
C A 0062 HIS ND1 9.254 C A 0109 ARG NH2
C A 0062 HIS NE2 8.902 C A 0109 ARG NH1
C A 0062 HIS NE2 8.302 C A 0109 ARG NH2
C A 0071 ASP OD1 11.73 H A 0082 GLU OE2
C A 0071 ASP OD1 8.886 E A 0097 GLU OE1
C A 0071 ASP OD1 9.952 E A 0097 GLU OE2
C A 0071 ASP OD2 8.572 E A 0097 GLU OE1
C A 0071 ASP OD2 10.02 E A 0097 GLU OE2
E A 0093 LYS NZ 7.943 E A 0095 ARG NH1
E A 0093 LYS NZ 10.14 E A 0095 ARG NH2
C A 0106 ARG NH1 7.146 C A 0109 ARG NH1
C A 0106 ARG NH1 7.305 C A 0109 ARG NH2
C A 0106 ARG NH2 8.370 C A 0109 ARG NH1
C A 0106 ARG NH2 8.667 C A 0109 ARG NH2
HB_MM 2.00 3.20 154
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 2.251 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 ASP N 2.250 C A 0007 GLY O
C A 0009 THR N 2.250 C A 0008 ASP O
C A 0010 VAL N 2.251 C A 0009 THR O
C A 0011 ALA N 2.250 C A 0010 VAL O
C A 0012 ASN N 2.250 C A 0011 ALA O
C A 0013 ALA N 2.250 C A 0012 ASN O
C A 0014 SER N 3.198 C A 0012 ASN O
C A 0014 SER N 2.250 C A 0013 ALA O
C A 0015 GLY N 2.251 C A 0014 SER O
C A 0016 PRO N 2.250 C A 0015 GLY O
E A 0017 LEU N 2.250 C A 0016 PRO O
E A 0017 LEU N 2.762 E A 0098 ILE O
E A 0018 MET N 2.250 E A 0017 LEU O
E A 0019 VAL N 2.250 E A 0018 MET O
E A 0019 VAL N 2.636 E A 0096 LEU O
E A 0020 GLU N 2.249 E A 0019 VAL O
E A 0021 ILE N 2.251 E A 0020 GLU O
E A 0022 VAL N 2.250 E A 0021 ILE O
C A 0023 LYS N 2.784 E A 0021 ILE O
C A 0023 LYS N 2.250 E A 0022 VAL O
C A 0023 LYS N 2.883 C A 0092 GLU O
C A 0024 THR N 2.250 C A 0023 LYS O
C A 0025 PRO N 2.251 C A 0024 THR O
C A 0026 GLY N 2.252 C A 0025 PRO O
C A 0027 SER N 2.251 C A 0026 GLY O
C A 0028 ALA N 2.251 C A 0027 SER O
C A 0029 LEU N 2.249 C A 0028 ALA O
C A 0030 GLY N 2.249 C A 0029 LEU O
C A 0031 ILE N 2.251 C A 0030 GLY O
E A 0032 SER N 2.250 C A 0031 ILE O
E A 0032 SER N 2.998 E A 0048 ARG O
E A 0033 LEU N 2.250 E A 0032 SER O
E A 0034 THR N 2.250 E A 0033 LEU O
E A 0034 THR N 2.749 E A 0045 THR O
E A 0035 THR N 2.249 E A 0034 THR O
E A 0036 THR N 2.250 E A 0035 THR O
E A 0036 THR N 3.054 E A 0043 VAL O
C A 0037 SER N 2.249 E A 0036 THR O
C A 0038 LEU N 2.249 C A 0037 SER O
C A 0039 ARG N 2.250 C A 0038 LEU O
C A 0040 ASN N 2.250 C A 0039 ARG O
C A 0041 LYS N 2.250 C A 0040 ASN O
C A 0042 SER N 2.251 C A 0041 LYS O
E A 0043 VAL N 3.070 E A 0036 THR O
E A 0043 VAL N 2.251 C A 0042 SER O
E A 0044 ILE N 2.249 E A 0043 VAL O
E A 0045 THR N 2.250 E A 0044 ILE O
E A 0046 ILE N 2.251 E A 0045 THR O
E A 0047 ASP N 2.616 E A 0032 SER O
E A 0047 ASP N 2.251 E A 0046 ILE O
E A 0048 ARG N 3.168 E A 0032 SER O
E A 0048 ARG N 2.251 E A 0047 ASP O
C A 0049 ILE N 2.250 E A 0048 ARG O
C A 0050 LYS N 2.249 C A 0049 ILE O
C A 0051 PRO N 2.252 C A 0050 LYS O
C A 0052 ALA N 2.250 C A 0051 PRO O
H A 0053 SER N 3.182 C A 0051 PRO O
H A 0053 SER N 2.250 C A 0052 ALA O
H A 0054 VAL N 2.250 H A 0053 SER O
H A 0055 VAL N 2.251 H A 0054 VAL O
H A 0056 ASP N 2.250 H A 0055 VAL O
H A 0057 ARG N 2.745 H A 0053 SER O
H A 0057 ARG N 2.250 H A 0056 ASP O
H A 0058 SER N 3.198 H A 0054 VAL O
H A 0058 SER N 2.249 H A 0057 ARG O
H A 0059 GLY N 2.809 H A 0055 VAL O
H A 0059 GLY N 2.250 H A 0058 SER O
C A 0060 ALA N 2.250 H A 0059 GLY O
C A 0061 LEU N 2.251 C A 0060 ALA O
C A 0062 HIS N 2.250 C A 0061 LEU O
C A 0063 PRO N 2.253 C A 0062 HIS O
C A 0064 GLY N 2.854 E A 0046 ILE O
C A 0064 GLY N 3.161 C A 0062 HIS O
C A 0064 GLY N 2.250 C A 0063 PRO O
C A 0065 ASP N 2.251 C A 0064 GLY O
C A 0066 HIS N 2.250 C A 0065 ASP O
E A 0067 ILE N 2.250 C A 0066 HIS O
E A 0068 LEU N 2.250 E A 0067 ILE O
E A 0068 LEU N 2.693 E A 0097 GLU O
E A 0069 SER N 2.248 E A 0068 LEU O
E A 0069 SER N 3.083 E A 0097 GLU O
E A 0070 ILE N 2.251 E A 0069 SER O
E A 0070 ILE N 2.971 E A 0073 THR O
C A 0071 ASP N 2.249 E A 0070 ILE O
C A 0071 ASP N 2.634 E A 0095 ARG O
C A 0072 GLY N 3.187 E A 0070 ILE O
C A 0072 GLY N 2.251 C A 0071 ASP O
E A 0073 THR N 2.944 E A 0070 ILE O
E A 0073 THR N 2.251 C A 0072 GLY O
E A 0074 SER N 2.249 E A 0073 THR O
C A 0075 MET N 3.079 E A 0068 LEU O
C A 0075 MET N 2.249 E A 0074 SER O
C A 0076 GLU N 2.250 C A 0075 MET O
C A 0077 HIS N 2.249 C A 0076 GLU O
C A 0078 CYS N 2.250 C A 0077 HIS O
H A 0079 SER N 2.250 C A 0078 CYS O
H A 0080 LEU N 2.250 H A 0079 SER O
H A 0081 LEU N 2.250 H A 0080 LEU O
H A 0082 GLU N 2.249 H A 0081 LEU O
H A 0083 ALA N 2.250 H A 0082 GLU O
H A 0084 THR N 2.930 H A 0080 LEU O
H A 0084 THR N 2.250 H A 0083 ALA O
H A 0085 LYS N 2.967 H A 0081 LEU O
H A 0085 LYS N 3.159 H A 0082 GLU O
H A 0085 LYS N 2.250 H A 0084 THR O
H A 0086 LEU N 3.117 H A 0082 GLU O
H A 0086 LEU N 3.051 H A 0083 ALA O
H A 0086 LEU N 2.251 H A 0085 LYS O
H A 0087 LEU N 2.250 H A 0086 LEU O
H A 0088 ALA N 2.250 H A 0087 LEU O
H A 0089 SER N 3.097 H A 0085 LYS O
H A 0089 SER N 3.070 H A 0086 LEU O
H A 0089 SER N 2.249 H A 0088 ALA O
C A 0090 ILE N 3.011 H A 0088 ALA O
C A 0090 ILE N 2.249 H A 0089 SER O
C A 0091 SER N 2.250 C A 0090 ILE O
C A 0092 GLU N 2.249 C A 0091 SER O
E A 0093 LYS N 2.250 C A 0092 GLU O
E A 0094 VAL N 2.251 E A 0093 LYS O
E A 0095 ARG N 2.251 E A 0094 VAL O
E A 0096 LEU N 3.063 E A 0094 VAL O
E A 0096 LEU N 2.249 E A 0095 ARG O
E A 0097 GLU N 2.618 E A 0069 SER O
E A 0097 GLU N 2.250 E A 0096 LEU O
E A 0098 ILE N 2.709 E A 0017 LEU O
E A 0098 ILE N 2.251 E A 0097 GLU O
C A 0099 LEU N 2.955 C A 0066 HIS O
C A 0099 LEU N 2.250 E A 0098 ILE O
C A 0100 PRO N 2.253 C A 0099 LEU O
C A 0101 VAL N 2.594 C A 0099 LEU O
C A 0101 VAL N 2.250 C A 0100 PRO O
C A 0102 PRO N 2.252 C A 0101 VAL O
C A 0103 GLN N 2.250 C A 0102 PRO O
C A 0104 SER N 3.098 C A 0101 VAL O
C A 0104 SER N 2.251 C A 0103 GLN O
C A 0105 GLN N 2.250 C A 0104 SER O
C A 0106 ARG N 2.250 C A 0105 GLN O
C A 0107 PRO N 2.251 C A 0106 ARG O
C A 0108 LEU N 2.250 C A 0107 PRO O
C A 0109 ARG N 2.250 C A 0108 LEU O
C A 0110 PRO N 2.253 C A 0109 ARG O
C A 0111 SER N 2.251 C A 0110 PRO O
C A 0112 SER N 2.250 C A 0111 SER O
C A 0113 GLY N 2.251 C A 0112 SER O
C A 0114 PRO N 2.250 C A 0113 GLY O
C A 0115 SER N 2.250 C A 0114 PRO O
C A 0116 SER N 2.250 C A 0115 SER O
C A 0117 GLY N 2.250 C A 0116 SER O
HB_MS 2.00 3.20 7
C A 0004 GLY N 2.652 C A 0003 SER OG
E A 0034 THR O 2.524 E A 0045 THR OG1
H A 0054 VAL N 2.945 H A 0053 SER OG
C A 0064 GLY O 2.975 C A 0066 HIS ND1
E A 0070 ILE O 2.831 E A 0073 THR OG1
H A 0080 LEU O 2.492 H A 0084 THR OG1
C A 0103 GLN O 2.822 C A 0104 SER OG
AROMATIC 0.00 8.00 1
C A 0041 LYS 4.793 C A 0077 HIS