Complet list of 2ct2 con file
Complete list of 2ct2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 394
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.673 C A 0002 SER C
C A 0001 GLY C 3.198 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.713 C A 0003 SER C
C A 0002 SER C 3.042 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 3.580 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.686 C A 0005 SER C
C A 0004 GLY C 3.161 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.272 C A 0006 SER C
C A 0005 SER C 3.640 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.402 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 ASN CA
C A 0007 GLY C 2.434 C A 0008 ASN CA
C A 0007 GLY C 2.839 C A 0008 ASN C
C A 0007 GLY C 3.195 C A 0008 ASN CB
C A 0007 GLY C 2.944 C A 0008 ASN CG
C A 0008 ASN C 2.434 C A 0009 LEU CA
C A 0008 ASN C 3.533 C A 0009 LEU C
C A 0008 ASN C 3.432 C A 0009 LEU CB
C A 0009 LEU C 2.434 C A 0010 ASP CA
C A 0009 LEU C 3.623 C A 0010 ASP C
C A 0009 LEU C 3.302 C A 0010 ASP CB
C A 0009 LEU C 3.104 C A 0010 ASP CG
C A 0010 ASP C 2.434 C A 0011 ALA CA
C A 0010 ASP C 3.525 C A 0011 ALA C
C A 0010 ASP C 3.430 C A 0011 ALA CB
C A 0011 ALA C 2.435 C A 0012 LEU CA
C A 0011 ALA C 2.961 C A 0012 LEU C
C A 0011 ALA C 3.714 C A 0012 LEU CB
C A 0012 LEU C 2.434 C A 0013 ARG CA
C A 0012 LEU C 3.372 C A 0013 ARG C
C A 0012 LEU C 3.580 C A 0013 ARG CB
C A 0012 LEU CD2 3.741 C A 0016 LEU CD1
C A 0013 ARG C 2.434 C A 0014 GLU CA
C A 0013 ARG C 2.903 C A 0014 GLU C
C A 0013 ARG C 3.709 C A 0014 GLU CB
C A 0013 ARG CG 3.567 C A 0014 GLU CD
C A 0014 GLU C 2.435 C A 0015 VAL CA
C A 0014 GLU C 3.402 C A 0015 VAL C
C A 0014 GLU C 3.584 C A 0015 VAL CB
C A 0014 GLU C 3.723 C A 0015 VAL CG1
C A 0014 GLU CG 3.648 C A 0085 PRO CB
C A 0014 GLU CD 3.551 C A 0085 PRO CB
C A 0015 VAL C 2.434 C A 0016 LEU CA
C A 0015 VAL C 2.840 C A 0016 LEU C
C A 0015 VAL C 3.688 C A 0016 LEU CB
C A 0016 LEU C 2.434 C A 0017 GLU CA
C A 0016 LEU C 3.376 C A 0017 GLU C
C A 0016 LEU C 3.577 C A 0017 GLU CB
C A 0016 LEU C 3.484 C A 0025 PHE CD2
C A 0017 GLU C 2.434 C A 0018 CYS CA
C A 0017 GLU C 3.107 C A 0018 CYS C
C A 0017 GLU C 3.701 C A 0018 CYS CB
C A 0017 GLU CG 3.390 C A 0023 GLU C
C A 0017 GLU CG 3.474 C A 0024 SER CA
C A 0017 GLU C 3.699 C A 0025 PHE CE2
C A 0017 GLU C 3.781 C A 0025 PHE CZ
C A 0018 CYS CA 2.867 C A 0019 PRO CD
C A 0018 CYS C 2.464 C A 0019 PRO CA
C A 0018 CYS C 3.136 C A 0019 PRO C
C A 0018 CYS C 3.646 C A 0019 PRO CB
C A 0018 CYS C 3.636 C A 0019 PRO CG
C A 0018 CYS C 2.498 C A 0019 PRO CD
C A 0018 CYS CB 3.688 C A 0019 PRO CD
C A 0018 CYS CA 3.568 C A 0025 PHE CZ
C A 0018 CYS CB 3.714 C A 0025 PHE CE1
C A 0019 PRO C 2.433 C A 0020 ILE CA
C A 0019 PRO C 3.419 C A 0020 ILE C
C A 0019 PRO C 3.569 C A 0020 ILE CB
C A 0019 PRO C 3.651 C A 0020 ILE CG1
C A 0019 PRO CB 3.347 C A 0061 PHE CZ
C A 0019 PRO CG 3.353 C A 0061 PHE CE2
C A 0019 PRO CG 3.321 C A 0061 PHE CZ
C A 0020 ILE C 2.435 C A 0021 CYS CA
C A 0020 ILE C 3.114 C A 0021 CYS C
C A 0020 ILE C 3.699 C A 0021 CYS CB
C A 0020 ILE CD1 3.315 E A 0041 ILE CG2
C A 0020 ILE CD1 3.765 E A 0041 ILE CD1
C A 0020 ILE CD1 3.442 H A 0045 CYS CB
C A 0021 CYS C 2.434 C A 0022 MET CA
C A 0021 CYS C 3.073 C A 0022 MET C
C A 0021 CYS C 2.932 C A 0022 MET CB
C A 0021 CYS C 3.310 C A 0022 MET CG
C A 0022 MET C 2.434 C A 0023 GLU CA
C A 0022 MET C 3.488 C A 0023 GLU C
C A 0022 MET C 3.482 C A 0023 GLU CB
C A 0023 GLU C 2.434 C A 0024 SER CA
C A 0023 GLU C 2.876 C A 0024 SER C
C A 0023 GLU C 3.702 C A 0024 SER CB
C A 0023 GLU CB 3.435 C A 0030 LEU CD1
C A 0024 SER C 2.434 C A 0025 PHE CA
C A 0024 SER C 2.972 C A 0025 PHE C
C A 0024 SER C 3.716 C A 0025 PHE CB
C A 0024 SER C 3.724 C A 0026 THR CG2
C A 0025 PHE C 2.434 C A 0026 THR CA
C A 0025 PHE C 3.424 C A 0026 THR C
C A 0025 PHE C 3.568 C A 0026 THR CB
C A 0025 PHE C 3.570 C A 0026 THR CG2
C A 0025 PHE CB 3.780 E A 0032 PRO CB
C A 0025 PHE CG 3.415 E A 0032 PRO CB
C A 0025 PHE CD1 3.665 E A 0032 PRO CA
C A 0025 PHE CD1 3.667 E A 0032 PRO CB
C A 0025 PHE CD2 3.657 E A 0032 PRO CB
C A 0025 PHE CE2 3.579 E A 0040 THR CG2
C A 0025 PHE CZ 3.530 E A 0040 THR CG2
C A 0025 PHE CE1 3.766 E A 0041 ILE C
C A 0025 PHE CE1 3.616 E A 0042 CYS CA
C A 0025 PHE CE1 3.687 E A 0042 CYS CB
C A 0025 PHE CB 3.773 C A 0080 VAL CG2
C A 0025 PHE CD2 3.468 C A 0080 VAL CB
C A 0025 PHE CD2 3.348 C A 0080 VAL CG1
C A 0025 PHE CD2 3.358 C A 0080 VAL CG2
C A 0025 PHE CE2 3.558 C A 0080 VAL CG1
C A 0026 THR C 2.433 C A 0027 GLU CA
C A 0026 THR C 2.903 C A 0027 GLU C
C A 0026 THR C 3.708 C A 0027 GLU CB
C A 0026 THR CB 3.662 C A 0028 GLU CG
C A 0026 THR C 3.510 C A 0030 LEU C
C A 0027 GLU C 2.433 C A 0028 GLU CA
C A 0027 GLU C 2.823 C A 0028 GLU C
C A 0027 GLU C 3.682 C A 0028 GLU CB
C A 0027 GLU CA 3.510 C A 0031 ARG CG
C A 0027 GLU C 3.745 C A 0031 ARG CG
C A 0027 GLU CG 3.539 C A 0081 LEU CD1
C A 0027 GLU CD 3.592 C A 0081 LEU CD1
C A 0028 GLU C 2.434 C A 0029 GLN CA
C A 0028 GLU C 3.561 C A 0029 GLN C
C A 0028 GLU C 3.397 C A 0029 GLN CB
C A 0029 GLN C 2.434 C A 0030 LEU CA
C A 0029 GLN C 3.117 C A 0030 LEU C
C A 0029 GLN C 3.697 C A 0030 LEU CB
C A 0029 GLN CD 3.533 C A 0030 LEU CG
C A 0029 GLN CD 3.498 C A 0030 LEU CD2
C A 0030 LEU C 2.433 C A 0031 ARG CA
C A 0030 LEU C 3.277 C A 0031 ARG C
C A 0030 LEU C 3.637 C A 0031 ARG CB
C A 0030 LEU CD2 3.596 H A 0044 GLN CB
C A 0030 LEU CD2 3.705 H A 0044 GLN CD
C A 0031 ARG CA 2.867 E A 0032 PRO CD
C A 0031 ARG C 2.465 E A 0032 PRO CA
C A 0031 ARG C 3.136 E A 0032 PRO C
C A 0031 ARG C 3.645 E A 0032 PRO CB
C A 0031 ARG C 3.636 E A 0032 PRO CG
C A 0031 ARG C 2.498 E A 0032 PRO CD
C A 0031 ARG CB 3.796 E A 0032 PRO CD
E A 0032 PRO C 2.434 E A 0033 LYS CA
E A 0032 PRO C 3.490 E A 0033 LYS C
E A 0032 PRO C 3.481 E A 0033 LYS CB
E A 0032 PRO C 3.505 E A 0033 LYS CG
E A 0032 PRO C 3.552 E A 0033 LYS CD
E A 0032 PRO C 3.711 C A 0077 ASN CB
E A 0032 PRO CB 3.098 C A 0080 VAL CG2
E A 0032 PRO CG 3.192 C A 0080 VAL CG2
E A 0032 PRO CG 3.756 C A 0081 LEU CG
E A 0033 LYS C 2.434 E A 0034 LEU CA
E A 0033 LYS C 3.406 E A 0034 LEU C
E A 0033 LYS C 3.555 E A 0034 LEU CB
E A 0033 LYS CE 3.659 C A 0071 LEU C
E A 0033 LYS CB 3.799 C A 0074 LEU CD1
E A 0033 LYS C 3.669 C A 0077 ASN CB
E A 0034 LEU C 2.434 C A 0035 LEU CA
E A 0034 LEU C 3.182 C A 0035 LEU C
E A 0034 LEU C 3.678 C A 0035 LEU CB
E A 0034 LEU CD1 3.436 C A 0038 GLY C
E A 0034 LEU CD1 3.430 C A 0039 HIS C
E A 0034 LEU CD1 3.727 E A 0040 THR CA
E A 0034 LEU CB 3.689 E A 0075 THR C
E A 0034 LEU CB 3.736 C A 0077 ASN CB
E A 0034 LEU CD1 3.753 C A 0077 ASN CG
C A 0035 LEU C 2.435 C A 0036 HIS CA
C A 0035 LEU C 2.999 C A 0036 HIS C
C A 0035 LEU C 3.714 C A 0036 HIS CB
C A 0035 LEU CD2 3.236 H A 0046 LEU CD1
C A 0035 LEU CD1 3.455 C A 0059 CYS CB
C A 0036 HIS C 2.434 C A 0037 CYS CA
C A 0036 HIS C 3.243 C A 0037 CYS C
C A 0036 HIS C 3.653 C A 0037 CYS CB
C A 0036 HIS CG 3.512 C A 0066 THR CG2
C A 0036 HIS CD2 3.025 C A 0066 THR CG2
C A 0037 CYS CA 3.792 C A 0038 GLY CA
C A 0037 CYS C 2.418 C A 0038 GLY CA
C A 0037 CYS C 3.619 C A 0038 GLY C
C A 0037 CYS CA 3.790 C A 0064 LYS CD
C A 0037 CYS CB 3.360 C A 0064 LYS CD
C A 0038 GLY CA 3.797 C A 0039 HIS CA
C A 0038 GLY C 2.435 C A 0039 HIS CA
C A 0038 GLY C 3.026 C A 0039 HIS C
C A 0038 GLY C 3.713 C A 0039 HIS CB
C A 0039 HIS C 2.434 E A 0040 THR CA
C A 0039 HIS C 3.405 E A 0040 THR C
C A 0039 HIS C 3.582 E A 0040 THR CB
C A 0039 HIS CB 3.762 C A 0061 PHE CD2
C A 0039 HIS CG 3.716 C A 0061 PHE CD2
C A 0039 HIS CE1 3.282 C A 0061 PHE CB
E A 0040 THR C 2.433 E A 0041 ILE CA
E A 0040 THR C 3.621 E A 0041 ILE C
E A 0040 THR C 3.336 E A 0041 ILE CB
E A 0040 THR C 3.145 E A 0041 ILE CG1
E A 0040 THR CB 3.689 C A 0077 ASN CG
E A 0040 THR CG2 3.615 C A 0077 ASN CB
E A 0040 THR CG2 3.141 C A 0077 ASN CG
E A 0041 ILE C 2.434 E A 0042 CYS CA
E A 0041 ILE C 3.095 E A 0042 CYS C
E A 0041 ILE C 3.702 E A 0042 CYS CB
E A 0041 ILE CG2 3.306 H A 0045 CYS CB
E A 0041 ILE CD1 3.561 C A 0061 PHE CE2
E A 0042 CYS C 2.433 H A 0043 ARG CA
E A 0042 CYS C 2.842 H A 0043 ARG C
E A 0042 CYS C 3.690 H A 0043 ARG CB
H A 0043 ARG C 2.434 H A 0044 GLN CA
H A 0043 ARG C 2.941 H A 0044 GLN C
H A 0043 ARG C 3.713 H A 0044 GLN CB
H A 0043 ARG CD 3.661 H A 0044 GLN CA
H A 0043 ARG CD 3.732 H A 0047 GLU CG
H A 0044 GLN C 2.434 H A 0045 CYS CA
H A 0044 GLN C 3.040 H A 0045 CYS C
H A 0044 GLN C 3.712 H A 0045 CYS CB
H A 0045 CYS C 2.435 H A 0046 LEU CA
H A 0045 CYS C 3.014 H A 0046 LEU C
H A 0045 CYS C 3.713 H A 0046 LEU CB
H A 0046 LEU C 2.434 H A 0047 GLU CA
H A 0046 LEU C 3.029 H A 0047 GLU C
H A 0046 LEU C 3.713 H A 0047 GLU CB
H A 0046 LEU CD2 3.637 C A 0071 LEU CD2
H A 0046 LEU CD2 3.149 C A 0074 LEU CD2
H A 0047 GLU C 2.434 H A 0048 LYS CA
H A 0047 GLU C 2.933 H A 0048 LYS C
H A 0047 GLU C 3.712 H A 0048 LYS CB
H A 0047 GLU CD 3.266 C A 0071 LEU CD1
H A 0047 GLU CD 3.524 C A 0071 LEU CD2
H A 0048 LYS C 2.435 H A 0049 LEU CA
H A 0048 LYS C 3.157 H A 0049 LEU C
H A 0048 LYS C 3.686 H A 0049 LEU CB
H A 0049 LEU C 2.435 H A 0050 LEU CA
H A 0049 LEU C 2.935 H A 0050 LEU C
H A 0049 LEU C 3.712 H A 0050 LEU CB
H A 0049 LEU CB 3.459 C A 0057 VAL CG1
H A 0049 LEU CD1 3.636 C A 0060 PRO CD
H A 0050 LEU C 2.433 H A 0051 ALA CA
H A 0050 LEU C 2.820 H A 0051 ALA C
H A 0050 LEU C 3.672 H A 0051 ALA CB
H A 0050 LEU CA 3.506 C A 0057 VAL CG2
H A 0050 LEU CB 3.444 C A 0057 VAL CG2
H A 0050 LEU CG 3.312 C A 0057 VAL CG2
H A 0050 LEU CD1 3.713 C A 0057 VAL CG2
H A 0050 LEU CD1 3.520 C A 0071 LEU CD2
H A 0051 ALA C 2.434 H A 0052 SER CA
H A 0051 ALA C 3.063 H A 0052 SER C
H A 0051 ALA C 3.709 H A 0052 SER CB
H A 0052 SER C 2.435 C A 0053 SER CA
H A 0052 SER C 2.869 C A 0053 SER C
H A 0052 SER C 3.700 C A 0053 SER CB
C A 0053 SER C 2.433 C A 0054 ILE CA
C A 0053 SER C 3.588 C A 0054 ILE C
C A 0053 SER C 3.388 C A 0054 ILE CB
C A 0054 ILE C 2.434 C A 0055 ASN CA
C A 0054 ILE C 3.385 C A 0055 ASN C
C A 0054 ILE C 3.569 C A 0055 ASN CB
C A 0055 ASN CA 3.791 C A 0056 GLY CA
C A 0055 ASN C 2.418 C A 0056 GLY CA
C A 0055 ASN C 3.459 C A 0056 GLY C
C A 0055 ASN C 3.598 C A 0067 ARG CD
C A 0056 GLY CA 3.796 C A 0057 VAL CA
C A 0056 GLY C 2.434 C A 0057 VAL CA
C A 0056 GLY C 3.292 C A 0057 VAL C
C A 0056 GLY C 3.654 C A 0057 VAL CB
C A 0056 GLY CA 3.379 C A 0065 ILE CG2
C A 0056 GLY C 3.570 C A 0065 ILE CG2
C A 0056 GLY CA 3.435 C A 0066 THR C
C A 0056 GLY CA 3.690 C A 0067 ARG CA
C A 0057 VAL C 2.433 C A 0058 ARG CA
C A 0057 VAL C 3.236 C A 0058 ARG C
C A 0057 VAL C 3.656 C A 0058 ARG CB
C A 0058 ARG C 2.433 C A 0059 CYS CA
C A 0058 ARG C 3.065 C A 0059 CYS C
C A 0058 ARG C 3.708 C A 0059 CYS CB
C A 0058 ARG CA 3.781 C A 0065 ILE CD1
C A 0058 ARG CB 3.558 C A 0065 ILE CD1
C A 0059 CYS CA 2.867 C A 0060 PRO CD
C A 0059 CYS C 2.464 C A 0060 PRO CA
C A 0059 CYS C 3.136 C A 0060 PRO C
C A 0059 CYS C 3.646 C A 0060 PRO CB
C A 0059 CYS C 3.635 C A 0060 PRO CG
C A 0059 CYS C 2.499 C A 0060 PRO CD
C A 0060 PRO C 2.435 C A 0061 PHE CA
C A 0060 PRO C 3.394 C A 0061 PHE C
C A 0060 PRO C 3.564 C A 0061 PHE CB
C A 0060 PRO C 3.763 C A 0061 PHE CG
C A 0061 PHE C 2.434 C A 0062 CYS CA
C A 0061 PHE C 3.360 C A 0062 CYS C
C A 0061 PHE C 3.588 C A 0062 CYS CB
C A 0062 CYS C 2.434 C A 0063 SER CA
C A 0062 CYS C 3.124 C A 0063 SER C
C A 0062 CYS C 2.888 C A 0063 SER CB
C A 0063 SER C 2.434 C A 0064 LYS CA
C A 0063 SER C 3.358 C A 0064 LYS C
C A 0063 SER C 3.591 C A 0064 LYS CB
C A 0064 LYS C 2.433 C A 0065 ILE CA
C A 0064 LYS C 2.861 C A 0065 ILE C
C A 0064 LYS C 3.717 C A 0065 ILE CB
C A 0065 ILE C 2.434 C A 0066 THR CA
C A 0065 ILE C 3.367 C A 0066 THR C
C A 0065 ILE C 3.609 C A 0066 THR CB
C A 0066 THR C 2.434 C A 0067 ARG CA
C A 0066 THR C 2.940 C A 0067 ARG C
C A 0066 THR C 3.714 C A 0067 ARG CB
C A 0066 THR C 3.758 C A 0068 ILE CG1
C A 0067 ARG C 2.433 C A 0068 ILE CA
C A 0067 ARG C 3.659 C A 0068 ILE C
C A 0067 ARG C 3.261 C A 0068 ILE CB
C A 0067 ARG C 3.776 C A 0068 ILE CG1
C A 0067 ARG C 3.245 C A 0068 ILE CG2
C A 0068 ILE C 2.434 C A 0069 THR CA
C A 0068 ILE C 3.108 C A 0069 THR C
C A 0068 ILE C 3.723 C A 0069 THR CB
C A 0068 ILE CB 3.446 C A 0073 GLN CB
C A 0068 ILE CG2 3.691 C A 0073 GLN C
C A 0068 ILE CG2 3.454 C A 0073 GLN CB
C A 0068 ILE CG2 3.471 C A 0074 LEU CA
C A 0068 ILE CD1 3.587 C A 0074 LEU CB
C A 0068 ILE CD1 3.492 C A 0074 LEU CG
C A 0068 ILE CD1 3.149 C A 0074 LEU CD2
C A 0069 THR C 2.434 C A 0070 SER CA
C A 0069 THR C 3.449 C A 0070 SER C
C A 0069 THR C 3.519 C A 0070 SER CB
C A 0070 SER C 2.434 C A 0071 LEU CA
C A 0070 SER C 3.071 C A 0071 LEU C
C A 0070 SER C 3.707 C A 0071 LEU CB
C A 0071 LEU C 2.434 C A 0072 THR CA
C A 0071 LEU C 3.197 C A 0072 THR C
C A 0071 LEU C 3.697 C A 0072 THR CB
C A 0072 THR C 2.434 C A 0073 GLN CA
C A 0072 THR C 2.923 C A 0073 GLN C
C A 0072 THR C 3.711 C A 0073 GLN CB
C A 0073 GLN C 2.434 C A 0074 LEU CA
C A 0073 GLN C 2.932 C A 0074 LEU C
C A 0073 GLN C 3.711 C A 0074 LEU CB
C A 0074 LEU C 2.433 E A 0075 THR CA
C A 0074 LEU C 3.199 E A 0075 THR C
C A 0074 LEU C 3.696 E A 0075 THR CB
C A 0074 LEU CD1 3.688 E A 0075 THR C
E A 0075 THR C 2.434 E A 0076 ASP CA
E A 0075 THR C 3.069 E A 0076 ASP C
E A 0075 THR C 3.707 E A 0076 ASP CB
E A 0076 ASP C 2.435 C A 0077 ASN CA
E A 0076 ASP C 3.535 C A 0077 ASN C
E A 0076 ASP C 3.432 C A 0077 ASN CB
C A 0077 ASN C 2.435 C A 0078 LEU CA
C A 0077 ASN C 3.181 C A 0078 LEU C
C A 0077 ASN C 3.679 C A 0078 LEU CB
C A 0077 ASN CG 3.580 C A 0079 THR CG2
C A 0078 LEU C 2.434 C A 0079 THR CA
C A 0078 LEU C 2.975 C A 0079 THR C
C A 0078 LEU C 3.737 C A 0079 THR CB
C A 0078 LEU CD2 3.796 C A 0079 THR CA
C A 0079 THR C 2.434 C A 0080 VAL CA
C A 0079 THR C 3.060 C A 0080 VAL C
C A 0079 THR C 3.732 C A 0080 VAL CB
C A 0080 VAL C 2.435 C A 0081 LEU CA
C A 0080 VAL C 3.153 C A 0081 LEU C
C A 0080 VAL C 3.688 C A 0081 LEU CB
C A 0081 LEU C 2.434 C A 0082 LYS CA
C A 0081 LEU C 2.965 C A 0082 LYS C
C A 0081 LEU C 3.714 C A 0082 LYS CB
C A 0082 LYS C 2.435 C A 0083 SER CA
C A 0082 LYS C 3.051 C A 0083 SER C
C A 0082 LYS C 3.711 C A 0083 SER CB
C A 0083 SER CA 3.791 C A 0084 GLY CA
C A 0083 SER C 2.418 C A 0084 GLY CA
C A 0083 SER C 3.047 C A 0084 GLY C
C A 0084 GLY CA 2.866 C A 0085 PRO CD
C A 0084 GLY C 2.464 C A 0085 PRO CA
C A 0084 GLY C 3.136 C A 0085 PRO C
C A 0084 GLY C 3.646 C A 0085 PRO CB
C A 0084 GLY C 3.635 C A 0085 PRO CG
C A 0084 GLY C 2.498 C A 0085 PRO CD
C A 0085 PRO C 2.434 C A 0086 SER CA
C A 0085 PRO C 3.264 C A 0086 SER C
C A 0085 PRO C 3.644 C A 0086 SER CB
C A 0086 SER C 2.435 C A 0087 SER CA
C A 0086 SER C 3.558 C A 0087 SER C
C A 0086 SER C 3.404 C A 0087 SER CB
C A 0087 SER CA 3.792 C A 0088 GLY CA
C A 0087 SER C 2.418 C A 0088 GLY CA
C A 0087 SER C 3.279 C A 0088 GLY C
CHARGE_ATTR 2.00 12.00 38
C A 0014 GLU OE1 6.836 C A 0013 ARG NH1
C A 0014 GLU OE1 5.848 C A 0013 ARG NH2
C A 0014 GLU OE2 5.254 C A 0013 ARG NH1
C A 0014 GLU OE2 4.370 C A 0013 ARG NH2
C A 0014 GLU OE1 10.93 C A 0082 LYS NZ
C A 0014 GLU OE2 10.52 C A 0082 LYS NZ
C A 0027 GLU OE1 5.928 C A 0031 ARG NH1
C A 0027 GLU OE1 5.478 C A 0031 ARG NH2
C A 0027 GLU OE2 7.902 C A 0031 ARG NH1
C A 0027 GLU OE2 7.292 C A 0031 ARG NH2
C A 0027 GLU OE1 9.456 E A 0033 LYS NZ
C A 0027 GLU OE2 10.52 E A 0033 LYS NZ
C A 0027 GLU OE1 11.04 H A 0043 ARG NH1
C A 0027 GLU OE1 11.41 H A 0043 ARG NH2
C A 0028 GLU OE1 11.63 C A 0031 ARG NH1
C A 0028 GLU OE1 11.52 H A 0043 ARG NH2
C A 0028 GLU OE2 10.88 H A 0043 ARG NH2
H A 0047 GLU OE1 11.33 C A 0031 ARG NH1
H A 0047 GLU OE2 10.03 C A 0031 ARG NH1
H A 0047 GLU OE2 11.12 C A 0031 ARG NH2
H A 0047 GLU OE1 9.613 E A 0033 LYS NZ
H A 0047 GLU OE2 9.636 E A 0033 LYS NZ
H A 0047 GLU OE1 6.127 H A 0043 ARG NH1
H A 0047 GLU OE1 7.629 H A 0043 ARG NH2
H A 0047 GLU OE2 4.439 H A 0043 ARG NH1
H A 0047 GLU OE2 5.707 H A 0043 ARG NH2
H A 0047 GLU OE1 9.157 H A 0048 LYS NZ
H A 0047 GLU OE2 9.166 H A 0048 LYS NZ
E A 0076 ASP OD1 8.621 C A 0031 ARG NH1
E A 0076 ASP OD1 6.596 C A 0031 ARG NH2
E A 0076 ASP OD2 9.039 C A 0031 ARG NH1
E A 0076 ASP OD2 6.804 C A 0031 ARG NH2
E A 0076 ASP OD1 3.657 E A 0033 LYS NZ
E A 0076 ASP OD2 5.474 E A 0033 LYS NZ
E A 0076 ASP OD1 11.15 C A 0036 HIS ND1
E A 0076 ASP OD1 9.166 C A 0036 HIS NE2
E A 0076 ASP OD2 10.65 C A 0036 HIS NE2
E A 0076 ASP OD1 11.51 H A 0043 ARG NH1
CHARGE_REPU 2.00 12.00 40
C A 0010 ASP OD1 10.30 C A 0017 GLU OE1
C A 0010 ASP OD1 10.85 C A 0017 GLU OE2
C A 0014 GLU OE1 11.67 C A 0017 GLU OE1
C A 0014 GLU OE1 10.13 C A 0017 GLU OE2
C A 0014 GLU OE2 11.99 C A 0017 GLU OE2
C A 0017 GLU OE1 5.926 C A 0023 GLU OE1
C A 0017 GLU OE1 7.990 C A 0023 GLU OE2
C A 0017 GLU OE2 6.715 C A 0023 GLU OE1
C A 0017 GLU OE2 8.898 C A 0023 GLU OE2
C A 0023 GLU OE1 10.43 C A 0028 GLU OE1
C A 0023 GLU OE1 9.414 C A 0028 GLU OE2
C A 0023 GLU OE2 10.24 C A 0028 GLU OE1
C A 0023 GLU OE2 8.825 C A 0028 GLU OE2
C A 0027 GLU OE1 9.193 C A 0028 GLU OE1
C A 0027 GLU OE1 10.82 C A 0028 GLU OE2
C A 0027 GLU OE2 8.825 C A 0028 GLU OE1
C A 0027 GLU OE2 10.64 C A 0028 GLU OE2
C A 0027 GLU OE1 10.22 E A 0076 ASP OD1
C A 0027 GLU OE1 9.760 E A 0076 ASP OD2
C A 0027 GLU OE2 11.05 E A 0076 ASP OD1
C A 0027 GLU OE2 10.54 E A 0076 ASP OD2
C A 0031 ARG NH1 6.488 E A 0033 LYS NZ
C A 0031 ARG NH2 5.168 E A 0033 LYS NZ
C A 0031 ARG NH1 6.283 H A 0043 ARG NH1
C A 0031 ARG NH1 7.192 H A 0043 ARG NH2
C A 0031 ARG NH2 7.777 H A 0043 ARG NH1
C A 0031 ARG NH2 9.044 H A 0043 ARG NH2
E A 0033 LYS NZ 10.14 C A 0036 HIS NE2
E A 0033 LYS NZ 7.968 H A 0043 ARG NH1
E A 0033 LYS NZ 10.01 H A 0043 ARG NH2
C A 0036 HIS ND1 8.413 C A 0064 LYS NZ
C A 0036 HIS NE2 10.25 C A 0064 LYS NZ
C A 0036 HIS ND1 9.174 C A 0067 ARG NH1
C A 0036 HIS ND1 10.36 C A 0067 ARG NH2
C A 0036 HIS NE2 10.24 C A 0067 ARG NH1
C A 0036 HIS NE2 11.48 C A 0067 ARG NH2
C A 0039 HIS ND1 9.540 C A 0064 LYS NZ
C A 0039 HIS NE2 10.61 C A 0064 LYS NZ
H A 0043 ARG NH1 10.88 H A 0048 LYS NZ
H A 0043 ARG NH2 10.45 H A 0048 LYS NZ
HB_MM 2.00 3.20 125
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.249 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ASN N 2.250 C A 0007 GLY O
C A 0009 LEU N 2.721 C A 0007 GLY O
C A 0009 LEU N 2.250 C A 0008 ASN O
C A 0010 ASP N 2.249 C A 0009 LEU O
C A 0011 ALA N 2.250 C A 0010 ASP O
C A 0012 LEU N 2.250 C A 0011 ALA O
C A 0013 ARG N 2.250 C A 0012 LEU O
C A 0014 GLU N 2.250 C A 0013 ARG O
C A 0015 VAL N 2.250 C A 0014 GLU O
C A 0016 LEU N 2.250 C A 0015 VAL O
C A 0017 GLU N 2.474 C A 0015 VAL O
C A 0017 GLU N 2.250 C A 0016 LEU O
C A 0018 CYS N 2.249 C A 0017 GLU O
C A 0019 PRO N 2.252 C A 0018 CYS O
C A 0020 ILE N 3.008 C A 0018 CYS O
C A 0020 ILE N 2.251 C A 0019 PRO O
C A 0021 CYS N 2.249 C A 0020 ILE O
C A 0022 MET N 2.845 C A 0018 CYS O
C A 0022 MET N 2.250 C A 0021 CYS O
C A 0023 GLU N 2.251 C A 0022 MET O
C A 0024 SER N 2.250 C A 0023 GLU O
C A 0025 PHE N 3.029 C A 0023 GLU O
C A 0025 PHE N 2.250 C A 0024 SER O
C A 0026 THR N 2.773 C A 0024 SER O
C A 0026 THR N 2.250 C A 0025 PHE O
C A 0026 THR N 2.585 C A 0030 LEU O
C A 0027 GLU N 2.250 C A 0026 THR O
C A 0028 GLU N 3.144 C A 0026 THR O
C A 0028 GLU N 2.250 C A 0027 GLU O
C A 0029 GLN N 2.941 C A 0026 THR O
C A 0029 GLN N 2.774 C A 0027 GLU O
C A 0029 GLN N 2.250 C A 0028 GLU O
C A 0030 LEU N 2.683 C A 0026 THR O
C A 0030 LEU N 2.250 C A 0029 GLN O
C A 0031 ARG N 2.955 C A 0029 GLN O
C A 0031 ARG N 2.251 C A 0030 LEU O
E A 0032 PRO N 2.252 C A 0031 ARG O
E A 0033 LYS N 2.250 E A 0032 PRO O
E A 0033 LYS N 2.895 E A 0041 ILE O
E A 0034 LEU N 2.251 E A 0033 LYS O
E A 0034 LEU N 2.568 E A 0075 THR O
C A 0035 LEU N 2.250 E A 0034 LEU O
C A 0036 HIS N 2.250 C A 0035 LEU O
C A 0037 CYS N 2.795 C A 0035 LEU O
C A 0037 CYS N 2.250 C A 0036 HIS O
C A 0038 GLY N 3.063 C A 0035 LEU O
C A 0038 GLY N 2.249 C A 0037 CYS O
C A 0039 HIS N 2.250 C A 0038 GLY O
E A 0040 THR N 2.251 C A 0039 HIS O
E A 0041 ILE N 2.924 E A 0033 LYS O
E A 0041 ILE N 2.250 E A 0040 THR O
E A 0042 CYS N 2.250 E A 0041 ILE O
H A 0043 ARG N 2.746 C A 0031 ARG O
H A 0043 ARG N 2.250 E A 0042 CYS O
H A 0044 GLN N 2.645 E A 0042 CYS O
H A 0044 GLN N 2.251 H A 0043 ARG O
H A 0045 CYS N 2.702 E A 0042 CYS O
H A 0045 CYS N 2.250 H A 0044 GLN O
H A 0046 LEU N 3.085 E A 0042 CYS O
H A 0046 LEU N 2.250 H A 0045 CYS O
H A 0047 GLU N 2.624 H A 0043 ARG O
H A 0047 GLU N 2.250 H A 0046 LEU O
H A 0048 LYS N 2.250 H A 0047 GLU O
H A 0049 LEU N 3.026 H A 0047 GLU O
H A 0049 LEU N 2.250 H A 0048 LYS O
H A 0050 LEU N 2.814 H A 0046 LEU O
H A 0050 LEU N 3.155 H A 0047 GLU O
H A 0050 LEU N 2.250 H A 0049 LEU O
H A 0051 ALA N 2.761 H A 0047 GLU O
H A 0051 ALA N 2.250 H A 0050 LEU O
H A 0052 SER N 2.990 H A 0050 LEU O
H A 0052 SER N 2.250 H A 0051 ALA O
C A 0053 SER N 3.176 H A 0049 LEU O
C A 0053 SER N 3.132 H A 0050 LEU O
C A 0053 SER N 2.250 H A 0052 SER O
C A 0054 ILE N 2.251 C A 0053 SER O
C A 0055 ASN N 2.249 C A 0054 ILE O
C A 0056 GLY N 2.250 C A 0055 ASN O
C A 0057 VAL N 2.250 C A 0056 GLY O
C A 0058 ARG N 2.250 C A 0057 VAL O
C A 0059 CYS N 2.251 C A 0058 ARG O
C A 0060 PRO N 2.253 C A 0059 CYS O
C A 0061 PHE N 2.941 C A 0059 CYS O
C A 0061 PHE N 2.249 C A 0060 PRO O
C A 0062 CYS N 2.250 C A 0061 PHE O
C A 0063 SER N 2.644 C A 0059 CYS O
C A 0063 SER N 2.250 C A 0062 CYS O
C A 0064 LYS N 2.250 C A 0063 SER O
C A 0065 ILE N 2.251 C A 0064 LYS O
C A 0066 THR N 2.683 C A 0057 VAL O
C A 0066 THR N 3.086 C A 0064 LYS O
C A 0066 THR N 2.250 C A 0065 ILE O
C A 0067 ARG N 2.250 C A 0066 THR O
C A 0068 ILE N 2.485 C A 0066 THR O
C A 0068 ILE N 2.249 C A 0067 ARG O
C A 0069 THR N 2.250 C A 0068 ILE O
C A 0070 SER N 2.250 C A 0069 THR O
C A 0071 LEU N 2.250 C A 0070 SER O
C A 0072 THR N 2.250 C A 0071 LEU O
C A 0073 GLN N 2.251 C A 0072 THR O
C A 0074 LEU N 2.249 C A 0073 GLN O
E A 0075 THR N 2.950 E A 0034 LEU O
E A 0075 THR N 2.251 C A 0074 LEU O
E A 0076 ASP N 2.250 E A 0075 THR O
C A 0077 ASN N 2.249 E A 0076 ASP O
C A 0078 LEU N 2.251 C A 0077 ASN O
C A 0079 THR N 2.251 C A 0078 LEU O
C A 0080 VAL N 2.250 C A 0079 THR O
C A 0081 LEU N 2.947 C A 0078 LEU O
C A 0081 LEU N 2.250 C A 0080 VAL O
C A 0082 LYS N 2.816 C A 0078 LEU O
C A 0082 LYS N 2.249 C A 0081 LEU O
C A 0083 SER N 2.251 C A 0082 LYS O
C A 0084 GLY N 3.090 C A 0082 LYS O
C A 0084 GLY N 2.250 C A 0083 SER O
C A 0085 PRO N 2.253 C A 0084 GLY O
C A 0086 SER N 2.250 C A 0085 PRO O
C A 0087 SER N 2.251 C A 0086 SER O
C A 0088 GLY N 2.249 C A 0087 SER O
HB_MS 2.00 3.20 7
C A 0004 GLY O 2.665 C A 0005 SER OG
C A 0007 GLY O 2.967 C A 0008 ASN ND2
H A 0050 LEU O 3.151 C A 0053 SER OG
C A 0056 GLY O 2.940 C A 0053 SER OG
C A 0057 VAL O 3.031 C A 0066 THR OG1
C A 0071 LEU O 2.940 E A 0033 LYS NZ
C A 0087 SER N 2.818 C A 0086 SER OG
HB_SS 2.00 3.20 1
E A 0040 THR OG1 2.595 C A 0077 ASN OD1