Complet list of 1pic con file
Complete list of 1pic.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 543
C A 0001 GLY C 2.422 C A 0002 SER CA
C A 0001 GLY C 3.537 C A 0002 SER C
C A 0001 GLY C 3.391 C A 0002 SER CB
C A 0002 SER CA 2.811 C A 0003 PRO CD
C A 0002 SER C 2.442 C A 0003 PRO CA
C A 0002 SER C 3.158 C A 0003 PRO C
C A 0002 SER C 3.609 C A 0003 PRO CB
C A 0002 SER C 3.653 C A 0003 PRO CG
C A 0002 SER C 2.459 C A 0003 PRO CD
C A 0003 PRO C 2.421 C A 0004 ILE CA
C A 0003 PRO C 3.020 C A 0004 ILE C
C A 0003 PRO C 3.685 C A 0004 ILE CB
C A 0004 ILE CA 2.787 C A 0005 PRO CD
C A 0004 ILE C 2.443 C A 0005 PRO CA
C A 0004 ILE C 3.159 C A 0005 PRO C
C A 0004 ILE C 3.608 C A 0005 PRO CB
C A 0004 ILE C 3.648 C A 0005 PRO CG
C A 0004 ILE C 2.453 C A 0005 PRO CD
C A 0004 ILE CB 3.463 C A 0005 PRO CD
C A 0005 PRO C 2.421 C A 0006 HIS CA
C A 0005 PRO C 3.011 C A 0006 HIS C
C A 0005 PRO C 3.681 C A 0006 HIS CB
C A 0005 PRO C 3.705 C A 0011 THR CG2
C A 0005 PRO CB 3.717 C A 0011 THR CG2
C A 0006 HIS C 2.428 C A 0007 HIS CA
C A 0006 HIS C 2.830 C A 0007 HIS C
C A 0006 HIS C 3.671 C A 0007 HIS CB
C A 0006 HIS CE1 3.443 E A 0034 PHE CE1
C A 0006 HIS CE1 3.691 C A 0105 PRO CA
C A 0006 HIS CE1 3.412 C A 0105 PRO CB
C A 0006 HIS CE1 3.560 C A 0105 PRO CG
C A 0006 HIS CE1 3.389 C A 0105 PRO CD
C A 0007 HIS C 2.419 C A 0008 ASP CA
C A 0007 HIS C 3.221 C A 0008 ASP C
C A 0007 HIS C 3.630 C A 0008 ASP CB
C A 0008 ASP C 2.418 C A 0009 GLU CA
C A 0008 ASP C 3.176 C A 0009 GLU C
C A 0008 ASP C 3.651 C A 0009 GLU CB
C A 0008 ASP C 3.785 C A 0009 GLU CG
C A 0009 GLU C 2.422 C A 0010 LYS CA
C A 0009 GLU C 3.149 C A 0010 LYS C
C A 0009 GLU C 3.661 C A 0010 LYS CB
C A 0009 GLU CA 3.762 C A 0012 TRP CZ2
C A 0009 GLU C 3.623 C A 0013 ASN CB
C A 0010 LYS C 2.419 C A 0011 THR CA
C A 0010 LYS C 2.920 C A 0011 THR C
C A 0010 LYS C 3.679 C A 0011 THR CB
C A 0011 THR C 2.417 C A 0012 TRP CA
C A 0011 THR C 3.533 C A 0012 TRP C
C A 0011 THR C 3.389 C A 0012 TRP CB
C A 0011 THR C 3.728 C A 0012 TRP CG
C A 0011 THR C 3.758 C A 0012 TRP CD1
C A 0011 THR CB 3.743 C A 0012 TRP CD1
C A 0011 THR CG2 3.477 C A 0105 PRO CB
C A 0011 THR CG2 3.566 C A 0108 ALA CA
C A 0011 THR CG2 3.575 C A 0108 ALA C
C A 0012 TRP C 2.419 C A 0013 ASN CA
C A 0012 TRP C 3.007 C A 0013 ASN C
C A 0012 TRP C 3.693 C A 0013 ASN CB
C A 0012 TRP CE3 3.576 C A 0013 ASN CA
C A 0012 TRP CB 3.523 E A 0034 PHE CE2
C A 0012 TRP CB 3.623 E A 0034 PHE CZ
C A 0012 TRP CG 3.483 E A 0034 PHE CE2
C A 0012 TRP CG 3.519 E A 0034 PHE CZ
C A 0012 TRP CD1 3.497 E A 0034 PHE CZ
C A 0012 TRP CE3 3.389 E A 0036 VAL CB
C A 0012 TRP CE3 2.831 E A 0036 VAL CG2
C A 0012 TRP CZ3 3.439 E A 0036 VAL CB
C A 0012 TRP CZ3 3.103 E A 0036 VAL CG2
C A 0012 TRP CH2 3.719 H A 0079 LEU CB
C A 0012 TRP CZ2 3.647 H A 0080 LYS CA
C A 0012 TRP CA 3.376 C A 0106 VAL CG1
C A 0012 TRP CB 3.799 C A 0106 VAL CG1
C A 0013 ASN C 2.425 C A 0014 VAL CA
C A 0013 ASN C 3.324 C A 0014 VAL C
C A 0013 ASN C 3.588 C A 0014 VAL CB
C A 0014 VAL C 2.421 C A 0015 GLY CA
C A 0014 VAL C 3.180 C A 0015 GLY C
C A 0014 VAL CG2 3.630 C A 0018 ASN CB
C A 0014 VAL CG2 3.197 C A 0018 ASN CG
C A 0014 VAL CG1 3.519 E A 0036 VAL C
C A 0014 VAL CG1 3.456 E A 0037 ARG CA
C A 0014 VAL CG1 3.245 E A 0037 ARG CB
C A 0015 GLY C 2.416 C A 0016 SER CA
C A 0015 GLY C 3.571 C A 0016 SER C
C A 0015 GLY C 3.333 C A 0016 SER CB
C A 0016 SER C 2.446 C A 0017 SER CA
C A 0016 SER C 3.230 C A 0017 SER C
C A 0016 SER C 2.821 C A 0017 SER CB
C A 0016 SER CB 3.252 C A 0038 GLU CB
C A 0017 SER C 2.419 C A 0018 ASN CA
C A 0017 SER C 3.653 C A 0018 ASN C
C A 0017 SER C 3.169 C A 0018 ASN CB
C A 0017 SER C 2.809 C A 0018 ASN CG
C A 0018 ASN C 2.418 H A 0019 ARG CA
C A 0018 ASN C 3.097 H A 0019 ARG C
C A 0018 ASN C 3.674 H A 0019 ARG CB
C A 0018 ASN C 3.741 H A 0022 ALA CB
H A 0019 ARG C 2.414 H A 0020 ASN CA
H A 0019 ARG C 3.029 H A 0020 ASN C
H A 0019 ARG C 3.683 H A 0020 ASN CB
H A 0019 ARG CD 3.645 E A 0057 HIS CD2
H A 0020 ASN C 2.421 H A 0021 LYS CA
H A 0020 ASN C 3.108 H A 0021 LYS C
H A 0020 ASN C 3.670 H A 0021 LYS CB
H A 0021 LYS C 2.412 H A 0022 ALA CA
H A 0021 LYS C 2.914 H A 0022 ALA C
H A 0021 LYS C 3.689 H A 0022 ALA CB
H A 0022 ALA C 2.419 H A 0023 GLU CA
H A 0022 ALA C 3.079 H A 0023 GLU C
H A 0022 ALA C 3.667 H A 0023 GLU CB
H A 0022 ALA CA 3.731 E A 0035 LEU CD2
H A 0022 ALA C 3.555 E A 0035 LEU CD2
H A 0022 ALA CB 3.400 E A 0035 LEU CD1
H A 0022 ALA CB 3.264 E A 0035 LEU CD2
H A 0023 GLU C 2.421 H A 0024 ASN CA
H A 0023 GLU C 3.027 H A 0024 ASN C
H A 0023 GLU C 3.686 H A 0024 ASN CB
H A 0023 GLU CG 3.349 E A 0055 VAL CG1
H A 0023 GLU CG 3.766 E A 0055 VAL CG2
H A 0023 GLU CD 3.772 E A 0057 HIS CD2
H A 0024 ASN C 2.421 H A 0025 LEU CA
H A 0024 ASN C 3.110 H A 0025 LEU C
H A 0024 ASN C 3.667 H A 0025 LEU CB
H A 0025 LEU C 2.421 H A 0026 LEU CA
H A 0025 LEU C 3.029 H A 0026 LEU C
H A 0025 LEU C 3.677 H A 0026 LEU CB
H A 0025 LEU CD2 3.496 C A 0106 VAL CG2
H A 0025 LEU CD1 3.728 C A 0107 TYR CE1
H A 0025 LEU CD1 3.798 C A 0107 TYR CZ
H A 0025 LEU CD2 3.736 C A 0107 TYR CE1
H A 0026 LEU C 2.421 C A 0027 ARG CA
H A 0026 LEU C 2.938 C A 0027 ARG C
H A 0026 LEU C 3.694 C A 0027 ARG CB
H A 0026 LEU CD2 3.464 C A 0033 THR CB
H A 0026 LEU CG 3.430 E A 0035 LEU CD2
H A 0026 LEU CD1 3.776 E A 0035 LEU CG
H A 0026 LEU CD1 2.980 E A 0035 LEU CD2
H A 0026 LEU CD1 3.318 E A 0048 SER C
H A 0026 LEU CD1 3.139 E A 0048 SER CB
H A 0026 LEU CB 3.463 E A 0050 VAL CG2
H A 0026 LEU CD2 3.322 E A 0050 VAL CG2
H A 0026 LEU CB 3.622 E A 0055 VAL CB
H A 0026 LEU CB 3.293 E A 0055 VAL CG2
H A 0026 LEU CG 3.746 E A 0055 VAL CG2
H A 0026 LEU CD1 3.033 E A 0055 VAL CG2
C A 0027 ARG C 2.423 C A 0028 GLY CA
C A 0027 ARG C 3.602 C A 0028 GLY C
C A 0028 GLY C 2.417 C A 0029 LYS CA
C A 0028 GLY C 2.932 C A 0029 LYS C
C A 0028 GLY C 3.678 C A 0029 LYS CB
C A 0029 LYS C 2.420 C A 0030 ARG CA
C A 0029 LYS C 3.315 C A 0030 ARG C
C A 0029 LYS C 3.586 C A 0030 ARG CB
C A 0029 LYS C 3.604 C A 0030 ARG CG
C A 0029 LYS CB 3.632 C A 0033 THR CB
C A 0029 LYS CB 3.100 C A 0033 THR CG2
C A 0029 LYS CG 3.505 C A 0033 THR CG2
C A 0030 ARG C 2.423 C A 0031 ASP CA
C A 0030 ARG C 2.891 C A 0031 ASP C
C A 0030 ARG C 3.693 C A 0031 ASP CB
C A 0031 ASP C 2.419 C A 0032 GLY CA
C A 0031 ASP C 3.394 C A 0032 GLY C
C A 0032 GLY C 2.424 C A 0033 THR CA
C A 0032 GLY C 3.038 C A 0033 THR C
C A 0032 GLY C 3.703 C A 0033 THR CB
C A 0033 THR C 2.404 E A 0034 PHE CA
C A 0033 THR C 3.667 E A 0034 PHE C
C A 0033 THR C 3.101 E A 0034 PHE CB
C A 0033 THR CA 3.730 C A 0104 TYR CB
C A 0033 THR CG2 3.687 C A 0104 TYR CB
E A 0034 PHE C 2.424 E A 0035 LEU CA
E A 0034 PHE C 3.598 E A 0035 LEU C
E A 0034 PHE C 3.283 E A 0035 LEU CB
E A 0034 PHE CE2 3.207 H A 0083 VAL CG1
E A 0034 PHE CE2 3.640 H A 0083 VAL CG2
E A 0034 PHE CZ 3.253 H A 0083 VAL CG1
E A 0034 PHE CB 3.218 C A 0102 LEU CD1
E A 0034 PHE CG 3.700 C A 0102 LEU CA
E A 0034 PHE CG 3.325 C A 0102 LEU CB
E A 0034 PHE CG 3.573 C A 0102 LEU CG
E A 0034 PHE CG 3.453 C A 0102 LEU CD1
E A 0034 PHE CD1 3.292 C A 0102 LEU CA
E A 0034 PHE CD1 3.720 C A 0102 LEU C
E A 0034 PHE CD1 3.178 C A 0102 LEU CB
E A 0034 PHE CD2 3.615 C A 0102 LEU CB
E A 0034 PHE CD2 3.593 C A 0102 LEU CG
E A 0034 PHE CE1 3.780 C A 0102 LEU CA
E A 0034 PHE CE1 3.339 C A 0102 LEU CB
E A 0034 PHE CE2 3.758 C A 0102 LEU CB
E A 0034 PHE CZ 3.628 C A 0102 LEU CB
E A 0034 PHE CD1 3.692 C A 0104 TYR C
E A 0034 PHE CE1 3.731 C A 0104 TYR C
E A 0035 LEU C 2.416 E A 0036 VAL CA
E A 0035 LEU C 3.395 E A 0036 VAL C
E A 0035 LEU C 3.525 E A 0036 VAL CB
E A 0035 LEU C 3.509 E A 0036 VAL CG2
E A 0035 LEU CD1 3.709 E A 0037 ARG CG
E A 0035 LEU CG 3.271 E A 0048 SER CB
E A 0035 LEU CD1 3.428 E A 0048 SER CB
E A 0035 LEU CD2 3.396 E A 0048 SER CB
E A 0035 LEU CA 3.557 C A 0106 VAL CG1
E A 0035 LEU CB 3.363 C A 0106 VAL CB
E A 0035 LEU CB 3.190 C A 0106 VAL CG1
E A 0035 LEU CB 3.657 C A 0106 VAL CG2
E A 0036 VAL C 2.425 E A 0037 ARG CA
E A 0036 VAL C 3.500 E A 0037 ARG C
E A 0036 VAL C 3.442 E A 0037 ARG CB
E A 0037 ARG C 2.422 C A 0038 GLU CA
E A 0037 ARG C 3.499 C A 0038 GLU C
E A 0037 ARG C 3.433 C A 0038 GLU CB
E A 0037 ARG CZ 3.346 E A 0046 ALA CB
C A 0038 GLU C 2.421 C A 0039 SER CA
C A 0038 GLU C 3.696 C A 0039 SER C
C A 0038 GLU C 2.981 C A 0039 SER CB
C A 0038 GLU CG 3.318 C A 0045 TYR CD1
C A 0038 GLU CG 3.257 C A 0045 TYR CE1
C A 0038 GLU CD 3.607 C A 0045 TYR CE1
C A 0039 SER C 2.424 C A 0040 SER CA
C A 0039 SER C 3.147 C A 0040 SER C
C A 0039 SER C 3.666 C A 0040 SER CB
C A 0040 SER C 2.419 C A 0041 LYS CA
C A 0040 SER C 2.902 C A 0041 LYS C
C A 0040 SER C 3.680 C A 0041 LYS CB
C A 0041 LYS C 2.423 C A 0042 GLN CA
C A 0041 LYS C 3.224 C A 0042 GLN C
C A 0041 LYS C 3.632 C A 0042 GLN CB
C A 0041 LYS CD 3.595 C A 0044 CYS CB
C A 0042 GLN C 2.422 C A 0043 GLY CA
C A 0042 GLN C 3.559 C A 0043 GLY C
C A 0043 GLY C 2.424 C A 0044 CYS CA
C A 0043 GLY C 3.095 C A 0044 CYS C
C A 0043 GLY C 3.674 C A 0044 CYS CB
C A 0044 CYS C 2.422 C A 0045 TYR CA
C A 0044 CYS C 3.616 C A 0045 TYR C
C A 0044 CYS C 3.292 C A 0045 TYR CB
C A 0044 CYS C 3.265 C A 0045 TYR CG
C A 0044 CYS C 3.238 C A 0045 TYR CD2
C A 0045 TYR C 2.425 E A 0046 ALA CA
C A 0045 TYR C 3.577 E A 0046 ALA C
C A 0045 TYR C 3.321 E A 0046 ALA CB
C A 0045 TYR CB 3.663 C A 0060 ILE CG2
C A 0045 TYR CE2 3.342 C A 0067 TYR CE1
C A 0045 TYR CD2 3.676 H A 0079 LEU CD2
E A 0046 ALA C 2.404 E A 0047 CYS CA
E A 0046 ALA C 3.281 E A 0047 CYS C
E A 0046 ALA C 3.584 E A 0047 CYS CB
E A 0047 CYS C 2.421 E A 0048 SER CA
E A 0047 CYS C 3.046 E A 0048 SER C
E A 0047 CYS C 3.688 E A 0048 SER CB
E A 0047 CYS CB 3.659 C A 0069 PHE CZ
E A 0048 SER C 2.420 E A 0049 VAL CA
E A 0048 SER C 3.440 E A 0049 VAL C
E A 0048 SER C 3.504 E A 0049 VAL CB
E A 0048 SER CB 3.532 E A 0057 HIS CE1
E A 0049 VAL C 2.427 E A 0050 VAL CA
E A 0049 VAL C 3.200 E A 0050 VAL C
E A 0049 VAL C 3.652 E A 0050 VAL CB
E A 0050 VAL C 2.422 E A 0051 VAL CA
E A 0050 VAL C 3.507 E A 0051 VAL C
E A 0050 VAL C 3.428 E A 0051 VAL CB
E A 0050 VAL C 3.445 E A 0051 VAL CG2
E A 0050 VAL CG2 3.758 E A 0055 VAL CB
E A 0051 VAL C 2.429 C A 0052 ASP CA
E A 0051 VAL C 3.011 C A 0052 ASP C
E A 0051 VAL C 2.941 C A 0052 ASP CB
E A 0051 VAL CG1 3.651 C A 0098 LEU CA
E A 0051 VAL CA 3.293 C A 0100 VAL CG1
E A 0051 VAL CB 3.431 C A 0100 VAL CG1
E A 0051 VAL CG1 3.420 C A 0100 VAL CG1
E A 0051 VAL CG2 3.475 C A 0100 VAL CB
E A 0051 VAL CG2 3.063 C A 0100 VAL CG1
E A 0051 VAL CG2 2.984 C A 0100 VAL CG2
C A 0052 ASP C 2.420 C A 0053 GLY CA
C A 0052 ASP C 3.370 C A 0053 GLY C
C A 0053 GLY C 2.418 E A 0054 GLU CA
C A 0053 GLY C 3.294 E A 0054 GLU C
C A 0053 GLY C 3.589 E A 0054 GLU CB
E A 0054 GLU C 2.418 E A 0055 VAL CA
E A 0054 GLU C 3.032 E A 0055 VAL C
E A 0054 GLU C 3.693 E A 0055 VAL CB
E A 0055 VAL C 2.426 E A 0056 LYS CA
E A 0055 VAL C 3.570 E A 0056 LYS C
E A 0055 VAL C 3.330 E A 0056 LYS CB
E A 0056 LYS C 2.411 E A 0057 HIS CA
E A 0056 LYS C 3.348 E A 0057 HIS C
E A 0056 LYS C 3.550 E A 0057 HIS CB
E A 0057 HIS C 2.418 E A 0058 CYS CA
E A 0057 HIS C 3.481 E A 0058 CYS C
E A 0057 HIS C 3.434 E A 0058 CYS CB
E A 0058 CYS C 2.417 E A 0059 VAL CA
E A 0058 CYS C 3.375 E A 0059 VAL C
E A 0058 CYS C 3.537 E A 0059 VAL CB
E A 0058 CYS C 3.761 E A 0059 VAL CG2
E A 0059 VAL C 2.419 C A 0060 ILE CA
E A 0059 VAL C 3.334 C A 0060 ILE C
E A 0059 VAL C 3.567 C A 0060 ILE CB
E A 0059 VAL CG1 3.787 C A 0061 ASN C
C A 0060 ILE C 2.422 C A 0061 ASN CA
C A 0060 ILE C 3.516 C A 0061 ASN C
C A 0060 ILE C 3.414 C A 0061 ASN CB
C A 0060 ILE CG2 3.747 C A 0061 ASN CB
C A 0060 ILE CG2 3.748 H A 0079 LEU CD2
C A 0060 ILE CG1 3.717 H A 0082 LEU CD1
C A 0061 ASN C 2.423 C A 0062 LYS CA
C A 0061 ASN C 3.551 C A 0062 LYS C
C A 0061 ASN C 3.371 C A 0062 LYS CB
C A 0061 ASN CG 3.489 C A 0066 GLY C
C A 0061 ASN CG 3.704 C A 0067 TYR CA
C A 0062 LYS C 2.423 C A 0063 THR CA
C A 0062 LYS C 3.397 C A 0063 THR C
C A 0062 LYS C 3.530 C A 0063 THR CB
C A 0062 LYS C 3.570 C A 0063 THR CG2
C A 0063 THR C 2.421 C A 0064 ALA CA
C A 0063 THR C 2.936 C A 0064 ALA C
C A 0063 THR C 3.697 C A 0064 ALA CB
C A 0064 ALA C 2.430 C A 0065 THR CA
C A 0064 ALA C 3.684 C A 0065 THR C
C A 0064 ALA C 3.055 C A 0065 THR CB
C A 0065 THR C 2.427 C A 0066 GLY CA
C A 0065 THR C 3.698 C A 0066 GLY C
C A 0066 GLY C 2.423 C A 0067 TYR CA
C A 0066 GLY C 3.564 C A 0067 TYR C
C A 0066 GLY C 3.354 C A 0067 TYR CB
C A 0066 GLY C 3.383 C A 0067 TYR CG
C A 0066 GLY C 3.553 C A 0067 TYR CD1
C A 0067 TYR C 2.424 C A 0068 GLY CA
C A 0067 TYR C 2.946 C A 0068 GLY C
C A 0067 TYR CD2 3.533 C A 0077 SER C
C A 0067 TYR CE2 3.241 C A 0077 SER C
C A 0067 TYR CD2 3.375 C A 0078 SER CA
C A 0067 TYR CD2 3.157 C A 0078 SER C
C A 0067 TYR CE2 3.640 C A 0078 SER CA
C A 0068 GLY C 2.423 C A 0069 PHE CA
C A 0068 GLY C 3.454 C A 0069 PHE C
C A 0068 GLY C 3.484 C A 0069 PHE CB
C A 0068 GLY C 3.469 H A 0082 LEU CG
C A 0068 GLY C 3.558 H A 0082 LEU CD2
C A 0069 PHE C 2.417 C A 0070 ALA CA
C A 0069 PHE C 3.679 C A 0070 ALA C
C A 0069 PHE C 2.844 C A 0070 ALA CB
C A 0069 PHE CB 3.743 H A 0082 LEU CD2
C A 0069 PHE CG 3.747 H A 0082 LEU CD1
C A 0069 PHE CD2 3.793 H A 0082 LEU CG
C A 0069 PHE CD2 2.994 H A 0082 LEU CD1
C A 0069 PHE CD2 3.740 H A 0082 LEU CD2
C A 0069 PHE CE2 3.311 H A 0082 LEU CD1
C A 0069 PHE CB 3.273 H A 0086 TYR CE1
C A 0069 PHE CB 3.684 H A 0086 TYR CE2
C A 0069 PHE CB 3.189 H A 0086 TYR CZ
C A 0069 PHE CD2 3.715 H A 0086 TYR CB
C A 0069 PHE CD2 3.253 H A 0086 TYR CG
C A 0069 PHE CD2 3.346 H A 0086 TYR CD1
C A 0069 PHE CD2 3.611 H A 0086 TYR CD2
C A 0069 PHE CD2 3.777 H A 0086 TYR CE1
C A 0069 PHE CE2 3.663 C A 0102 LEU CD2
C A 0070 ALA C 2.423 C A 0071 GLU CA
C A 0070 ALA C 3.516 C A 0071 GLU C
C A 0070 ALA C 3.416 C A 0071 GLU CB
C A 0071 GLU CA 2.794 C A 0072 PRO CD
C A 0071 GLU C 2.440 C A 0072 PRO CA
C A 0071 GLU C 3.169 C A 0072 PRO C
C A 0071 GLU C 3.603 C A 0072 PRO CB
C A 0071 GLU C 3.646 C A 0072 PRO CG
C A 0071 GLU C 2.453 C A 0072 PRO CD
C A 0071 GLU CB 3.533 C A 0072 PRO CD
C A 0071 GLU CG 3.536 C A 0072 PRO CD
C A 0072 PRO C 2.423 C A 0073 TYR CA
C A 0072 PRO C 3.618 C A 0073 TYR C
C A 0072 PRO C 3.257 C A 0073 TYR CB
C A 0073 TYR C 2.420 C A 0074 ASN CA
C A 0073 TYR C 2.864 C A 0074 ASN C
C A 0073 TYR C 3.053 C A 0074 ASN CB
C A 0074 ASN C 2.420 C A 0075 LEU CA
C A 0074 ASN C 3.535 C A 0075 LEU C
C A 0074 ASN C 3.382 C A 0075 LEU CB
C A 0074 ASN C 3.312 C A 0075 LEU CG
C A 0074 ASN C 3.588 C A 0075 LEU CD1
C A 0074 ASN CB 3.194 C A 0076 TYR CE2
C A 0074 ASN CB 3.444 C A 0076 TYR CZ
C A 0074 ASN CG 3.419 C A 0076 TYR CE2
C A 0074 ASN CG 3.154 C A 0076 TYR CZ
C A 0075 LEU C 2.422 C A 0076 TYR CA
C A 0075 LEU C 3.075 C A 0076 TYR C
C A 0075 LEU C 2.852 C A 0076 TYR CB
C A 0075 LEU C 2.907 C A 0076 TYR CG
C A 0075 LEU C 3.306 C A 0076 TYR CD1
C A 0075 LEU C 3.506 C A 0076 TYR CD2
C A 0076 TYR C 2.426 C A 0077 SER CA
C A 0076 TYR C 3.329 C A 0077 SER C
C A 0076 TYR C 3.585 C A 0077 SER CB
C A 0076 TYR CB 3.703 H A 0081 GLU CD
C A 0076 TYR CG 3.411 H A 0081 GLU CD
C A 0076 TYR CD2 3.502 H A 0081 GLU CD
C A 0077 SER C 2.422 C A 0078 SER CA
C A 0077 SER C 3.641 C A 0078 SER C
C A 0077 SER C 3.204 C A 0078 SER CB
C A 0078 SER C 2.421 H A 0079 LEU CA
C A 0078 SER C 3.212 H A 0079 LEU C
C A 0078 SER C 3.643 H A 0079 LEU CB
C A 0078 SER C 3.776 H A 0079 LEU CG
H A 0079 LEU C 2.423 H A 0080 LYS CA
H A 0079 LEU C 2.828 H A 0080 LYS C
H A 0079 LEU C 3.673 H A 0080 LYS CB
H A 0080 LYS C 2.420 H A 0081 GLU CA
H A 0080 LYS C 3.079 H A 0081 GLU C
H A 0080 LYS C 3.682 H A 0081 GLU CB
H A 0081 GLU C 2.419 H A 0082 LEU CA
H A 0081 GLU C 2.888 H A 0082 LEU C
H A 0081 GLU C 3.688 H A 0082 LEU CB
H A 0082 LEU C 2.423 H A 0083 VAL CA
H A 0082 LEU C 2.855 H A 0083 VAL C
H A 0082 LEU C 3.673 H A 0083 VAL CB
H A 0082 LEU CD1 3.421 H A 0083 VAL CA
H A 0082 LEU CD2 3.162 H A 0086 TYR CD1
H A 0082 LEU CD2 3.231 H A 0086 TYR CE1
H A 0083 VAL C 2.427 H A 0084 LEU CA
H A 0083 VAL C 3.029 H A 0084 LEU C
H A 0083 VAL C 3.699 H A 0084 LEU CB
H A 0084 LEU C 2.416 H A 0085 HIS CA
H A 0084 LEU C 2.957 H A 0085 HIS C
H A 0084 LEU C 3.684 H A 0085 HIS CB
H A 0084 LEU CA 3.697 H A 0087 GLN CB
H A 0084 LEU C 3.545 H A 0087 GLN CB
H A 0084 LEU C 3.526 H A 0087 GLN CG
H A 0084 LEU CD1 3.534 H A 0087 GLN CG
H A 0085 HIS CA 3.798 H A 0086 TYR CA
H A 0085 HIS C 2.412 H A 0086 TYR CA
H A 0085 HIS C 2.968 H A 0086 TYR C
H A 0085 HIS C 3.673 H A 0086 TYR CB
H A 0086 TYR C 2.416 H A 0087 GLN CA
H A 0086 TYR C 2.904 H A 0087 GLN C
H A 0086 TYR C 3.701 H A 0087 GLN CB
H A 0086 TYR CA 3.731 C A 0089 THR CB
H A 0086 TYR CD2 3.515 C A 0091 LEU CG
H A 0086 TYR CD2 3.114 C A 0091 LEU CD2
H A 0086 TYR CE2 3.438 C A 0091 LEU CD2
H A 0086 TYR CA 3.651 C A 0102 LEU CD2
H A 0086 TYR C 3.273 C A 0102 LEU CD2
H A 0086 TYR CB 2.898 C A 0102 LEU CD2
H A 0087 GLN C 2.424 H A 0088 HIS CA
H A 0087 GLN C 3.477 H A 0088 HIS C
H A 0087 GLN C 3.461 H A 0088 HIS CB
H A 0087 GLN CG 3.542 H A 0088 HIS CD2
H A 0088 HIS C 2.424 C A 0089 THR CA
H A 0088 HIS C 3.301 C A 0089 THR C
H A 0088 HIS C 3.599 C A 0089 THR CB
C A 0089 THR C 2.427 C A 0090 SER CA
C A 0089 THR C 3.113 C A 0090 SER C
C A 0089 THR C 3.678 C A 0090 SER CB
C A 0089 THR C 3.440 C A 0101 THR CG2
C A 0090 SER C 2.423 C A 0091 LEU CA
C A 0090 SER C 3.335 C A 0091 LEU C
C A 0090 SER C 3.570 C A 0091 LEU CB
C A 0090 SER CA 3.351 C A 0101 THR CG2
C A 0091 LEU C 2.429 C A 0092 VAL CA
C A 0091 LEU C 3.213 C A 0092 VAL C
C A 0091 LEU C 3.651 C A 0092 VAL CB
C A 0091 LEU CD1 3.501 C A 0100 VAL C
C A 0091 LEU CD1 3.504 C A 0101 THR CA
C A 0092 VAL C 2.420 C A 0093 GLN CA
C A 0092 VAL C 2.855 C A 0093 GLN C
C A 0092 VAL C 3.683 C A 0093 GLN CB
C A 0092 VAL CG2 3.473 C A 0095 ASN C
C A 0092 VAL CG2 3.293 C A 0096 ASP CA
C A 0092 VAL CG2 3.765 C A 0096 ASP C
C A 0092 VAL CB 3.413 C A 0099 ASN CA
C A 0093 GLN C 2.420 C A 0094 HIS CA
C A 0093 GLN C 3.335 C A 0094 HIS C
C A 0093 GLN C 3.574 C A 0094 HIS CB
C A 0094 HIS C 2.418 C A 0095 ASN CA
C A 0094 HIS C 3.575 C A 0095 ASN C
C A 0094 HIS C 3.328 C A 0095 ASN CB
C A 0094 HIS C 3.443 C A 0095 ASN CG
C A 0095 ASN C 2.425 C A 0096 ASP CA
C A 0095 ASN C 3.092 C A 0096 ASP C
C A 0095 ASN C 3.683 C A 0096 ASP CB
C A 0095 ASN CB 3.303 C A 0098 LEU CG
C A 0095 ASN CB 3.379 C A 0098 LEU CD1
C A 0096 ASP C 2.421 C A 0097 SER CA
C A 0096 ASP C 3.391 C A 0097 SER C
C A 0096 ASP C 3.529 C A 0097 SER CB
C A 0097 SER C 2.422 C A 0098 LEU CA
C A 0097 SER C 3.369 C A 0098 LEU C
C A 0097 SER C 3.547 C A 0098 LEU CB
C A 0097 SER C 3.759 C A 0098 LEU CG
C A 0098 LEU C 2.421 C A 0099 ASN CA
C A 0098 LEU C 2.863 C A 0099 ASN C
C A 0098 LEU C 3.062 C A 0099 ASN CB
C A 0098 LEU C 3.700 C A 0100 VAL CG2
C A 0099 ASN C 2.417 C A 0100 VAL CA
C A 0099 ASN C 3.434 C A 0100 VAL C
C A 0099 ASN C 3.476 C A 0100 VAL CB
C A 0099 ASN C 3.717 C A 0100 VAL CG1
C A 0100 VAL C 2.419 C A 0101 THR CA
C A 0100 VAL C 3.655 C A 0101 THR C
C A 0100 VAL C 3.156 C A 0101 THR CB
C A 0100 VAL C 2.851 C A 0101 THR CG2
C A 0101 THR C 2.418 C A 0102 LEU CA
C A 0101 THR C 3.139 C A 0102 LEU C
C A 0101 THR C 3.672 C A 0102 LEU CB
C A 0101 THR C 3.355 C A 0102 LEU CD1
C A 0102 LEU C 2.421 C A 0103 ALA CA
C A 0102 LEU C 3.299 C A 0103 ALA C
C A 0102 LEU C 3.591 C A 0103 ALA CB
C A 0103 ALA C 2.416 C A 0104 TYR CA
C A 0103 ALA C 3.487 C A 0104 TYR C
C A 0103 ALA C 3.439 C A 0104 TYR CB
C A 0103 ALA C 3.472 C A 0104 TYR CG
C A 0103 ALA C 3.557 C A 0104 TYR CD2
C A 0104 TYR CA 2.803 C A 0105 PRO CD
C A 0104 TYR C 2.441 C A 0105 PRO CA
C A 0104 TYR C 3.125 C A 0105 PRO C
C A 0104 TYR C 3.616 C A 0105 PRO CB
C A 0104 TYR C 3.651 C A 0105 PRO CG
C A 0104 TYR C 2.456 C A 0105 PRO CD
C A 0105 PRO C 2.430 C A 0106 VAL CA
C A 0105 PRO C 2.878 C A 0106 VAL C
C A 0105 PRO C 3.669 C A 0106 VAL CB
C A 0105 PRO CB 3.362 C A 0108 ALA CA
C A 0105 PRO CG 3.239 C A 0108 ALA CA
C A 0105 PRO CG 3.434 C A 0108 ALA CB
C A 0106 VAL C 2.422 C A 0107 TYR CA
C A 0106 VAL C 3.303 C A 0107 TYR C
C A 0106 VAL C 3.593 C A 0107 TYR CB
C A 0106 VAL CG1 3.594 C A 0107 TYR CD2
C A 0107 TYR C 2.423 C A 0108 ALA CA
C A 0107 TYR C 2.844 C A 0108 ALA C
C A 0107 TYR C 3.107 C A 0108 ALA CB
C A 0108 ALA C 2.425 C A 0109 GLN CA
C A 0108 ALA C 3.694 C A 0109 GLN C
C A 0108 ALA C 2.916 C A 0109 GLN CB
C A 0108 ALA C 3.508 C A 0109 GLN CG
C A 0109 GLN C 2.421 C A 0110 GLN CA
C A 0109 GLN C 3.241 C A 0110 GLN C
C A 0109 GLN C 3.626 C A 0110 GLN CB
C A 0110 GLN C 2.420 C A 0111 ARG CA
C A 0110 GLN C 3.406 C A 0111 ARG C
C A 0110 GLN C 3.519 C A 0111 ARG CB
C A 0111 ARG C 2.419 C A 0112 ARG CA
C A 0111 ARG C 3.684 C A 0112 ARG C
C A 0111 ARG C 3.055 C A 0112 ARG CB
C A 0111 ARG C 3.276 C A 0112 ARG CG
CHARGE_ATTR 2.00 12.00 78
C A 0008 ASP OD1 9.598 C A 0006 HIS ND1
C A 0008 ASP OD1 11.46 C A 0006 HIS NE2
C A 0008 ASP OD2 9.925 C A 0006 HIS ND1
C A 0008 ASP OD2 11.99 C A 0006 HIS NE2
C A 0008 ASP OD1 8.699 C A 0007 HIS ND1
C A 0008 ASP OD1 7.880 C A 0007 HIS NE2
C A 0008 ASP OD2 8.671 C A 0007 HIS ND1
C A 0008 ASP OD2 8.042 C A 0007 HIS NE2
C A 0008 ASP OD1 7.183 C A 0010 LYS NZ
C A 0008 ASP OD2 7.716 C A 0010 LYS NZ
C A 0008 ASP OD1 8.955 H A 0080 LYS NZ
C A 0008 ASP OD2 10.23 H A 0080 LYS NZ
C A 0009 GLU OE1 11.97 C A 0006 HIS ND1
C A 0009 GLU OE1 11.02 C A 0007 HIS ND1
C A 0009 GLU OE1 9.794 C A 0007 HIS NE2
C A 0009 GLU OE2 9.494 C A 0007 HIS ND1
C A 0009 GLU OE2 8.039 C A 0007 HIS NE2
C A 0009 GLU OE1 9.527 C A 0010 LYS NZ
C A 0009 GLU OE2 10.39 C A 0010 LYS NZ
C A 0009 GLU OE1 7.066 H A 0080 LYS NZ
C A 0009 GLU OE2 5.373 H A 0080 LYS NZ
H A 0023 GLU OE1 5.768 H A 0019 ARG NH1
H A 0023 GLU OE1 5.232 H A 0019 ARG NH2
H A 0023 GLU OE2 7.445 H A 0019 ARG NH1
H A 0023 GLU OE2 6.503 H A 0019 ARG NH2
H A 0023 GLU OE1 9.168 C A 0027 ARG NH1
H A 0023 GLU OE1 11.06 C A 0027 ARG NH2
H A 0023 GLU OE2 7.269 C A 0027 ARG NH1
H A 0023 GLU OE2 9.285 C A 0027 ARG NH2
H A 0023 GLU OE1 8.718 E A 0037 ARG NH1
H A 0023 GLU OE1 6.588 E A 0037 ARG NH2
H A 0023 GLU OE2 10.81 E A 0037 ARG NH1
H A 0023 GLU OE2 8.654 E A 0037 ARG NH2
H A 0023 GLU OE1 11.72 C A 0041 LYS NZ
H A 0023 GLU OE1 10.33 E A 0056 LYS NZ
H A 0023 GLU OE2 9.614 E A 0056 LYS NZ
H A 0023 GLU OE1 4.902 E A 0057 HIS ND1
H A 0023 GLU OE1 2.836 E A 0057 HIS NE2
H A 0023 GLU OE2 6.646 E A 0057 HIS ND1
H A 0023 GLU OE2 4.740 E A 0057 HIS NE2
C A 0038 GLU OE1 9.109 E A 0037 ARG NH1
C A 0038 GLU OE1 11.27 E A 0037 ARG NH2
C A 0038 GLU OE2 8.884 E A 0037 ARG NH1
C A 0038 GLU OE2 11.13 E A 0037 ARG NH2
C A 0038 GLU OE1 10.26 C A 0041 LYS NZ
C A 0038 GLU OE2 9.102 C A 0041 LYS NZ
C A 0052 ASP OD1 10.99 E A 0056 LYS NZ
C A 0052 ASP OD2 9.305 E A 0056 LYS NZ
E A 0054 GLU OE1 10.02 C A 0027 ARG NH1
E A 0054 GLU OE1 11.94 C A 0027 ARG NH2
E A 0054 GLU OE2 8.567 C A 0027 ARG NH1
E A 0054 GLU OE2 10.62 C A 0027 ARG NH2
E A 0054 GLU OE1 5.146 E A 0056 LYS NZ
E A 0054 GLU OE2 5.737 E A 0056 LYS NZ
E A 0054 GLU OE1 11.99 E A 0057 HIS NE2
E A 0054 GLU OE2 11.11 E A 0057 HIS NE2
C A 0071 GLU OE1 10.74 C A 0062 LYS NZ
C A 0071 GLU OE1 11.66 H A 0085 HIS NE2
C A 0071 GLU OE2 11.23 H A 0085 HIS NE2
C A 0071 GLU OE1 6.890 C A 0094 HIS ND1
C A 0071 GLU OE1 4.817 C A 0094 HIS NE2
C A 0071 GLU OE2 8.922 C A 0094 HIS ND1
C A 0071 GLU OE2 6.791 C A 0094 HIS NE2
H A 0081 GLU OE1 11.29 C A 0007 HIS ND1
H A 0081 GLU OE1 10.67 C A 0007 HIS NE2
H A 0081 GLU OE2 11.78 C A 0007 HIS ND1
H A 0081 GLU OE2 11.50 C A 0007 HIS NE2
H A 0081 GLU OE1 5.840 H A 0080 LYS NZ
H A 0081 GLU OE2 7.079 H A 0080 LYS NZ
H A 0081 GLU OE1 9.915 H A 0085 HIS ND1
H A 0081 GLU OE2 8.274 H A 0085 HIS ND1
H A 0081 GLU OE2 10.43 H A 0085 HIS NE2
H A 0081 GLU OE1 11.90 H A 0088 HIS NE2
H A 0081 GLU OE2 10.48 H A 0088 HIS NE2
C A 0096 ASP OD1 9.456 C A 0094 HIS ND1
C A 0096 ASP OD1 10.41 C A 0094 HIS NE2
C A 0096 ASP OD2 10.02 C A 0094 HIS ND1
C A 0096 ASP OD2 11.20 C A 0094 HIS NE2
CHARGE_REPU 2.00 12.00 67
C A 0006 HIS ND1 9.735 C A 0007 HIS ND1
C A 0006 HIS ND1 11.00 C A 0007 HIS NE2
C A 0006 HIS NE2 11.20 C A 0007 HIS ND1
C A 0006 HIS ND1 11.40 H A 0080 LYS NZ
C A 0006 HIS ND1 11.71 H A 0088 HIS NE2
C A 0006 HIS NE2 11.01 H A 0088 HIS ND1
C A 0006 HIS NE2 10.45 H A 0088 HIS NE2
C A 0007 HIS ND1 6.074 H A 0080 LYS NZ
C A 0007 HIS NE2 5.080 H A 0080 LYS NZ
C A 0008 ASP OD1 6.556 C A 0009 GLU OE1
C A 0008 ASP OD1 6.402 C A 0009 GLU OE2
C A 0008 ASP OD2 8.675 C A 0009 GLU OE1
C A 0008 ASP OD2 8.329 C A 0009 GLU OE2
C A 0009 GLU OE1 10.94 C A 0038 GLU OE1
C A 0009 GLU OE1 9.789 H A 0081 GLU OE1
C A 0009 GLU OE1 11.66 H A 0081 GLU OE2
C A 0009 GLU OE2 8.804 H A 0081 GLU OE1
C A 0009 GLU OE2 10.70 H A 0081 GLU OE2
H A 0019 ARG NH2 11.74 C A 0027 ARG NH1
H A 0019 ARG NH1 7.285 E A 0037 ARG NH1
H A 0019 ARG NH1 5.771 E A 0037 ARG NH2
H A 0019 ARG NH2 9.032 E A 0037 ARG NH1
H A 0019 ARG NH2 7.392 E A 0037 ARG NH2
H A 0019 ARG NH1 9.283 C A 0041 LYS NZ
H A 0019 ARG NH2 11.46 C A 0041 LYS NZ
H A 0019 ARG NH1 7.018 E A 0057 HIS ND1
H A 0019 ARG NH1 5.982 E A 0057 HIS NE2
H A 0019 ARG NH2 7.956 E A 0057 HIS ND1
H A 0019 ARG NH2 6.354 E A 0057 HIS NE2
H A 0023 GLU OE1 10.35 E A 0054 GLU OE1
H A 0023 GLU OE1 9.099 E A 0054 GLU OE2
H A 0023 GLU OE2 8.715 E A 0054 GLU OE1
H A 0023 GLU OE2 7.354 E A 0054 GLU OE2
C A 0027 ARG NH1 11.64 E A 0057 HIS NE2
C A 0029 LYS NZ 8.783 C A 0030 ARG NH1
C A 0029 LYS NZ 8.644 C A 0030 ARG NH2
C A 0031 ASP OD1 7.106 C A 0052 ASP OD1
C A 0031 ASP OD1 7.781 C A 0052 ASP OD2
C A 0031 ASP OD2 5.824 C A 0052 ASP OD1
C A 0031 ASP OD2 7.026 C A 0052 ASP OD2
C A 0031 ASP OD1 10.43 E A 0054 GLU OE1
C A 0031 ASP OD2 10.76 E A 0054 GLU OE1
E A 0037 ARG NH1 4.609 C A 0041 LYS NZ
E A 0037 ARG NH2 5.579 C A 0041 LYS NZ
E A 0037 ARG NH1 4.947 E A 0057 HIS ND1
E A 0037 ARG NH1 6.241 E A 0057 HIS NE2
E A 0037 ARG NH2 3.140 E A 0057 HIS ND1
E A 0037 ARG NH2 4.230 E A 0057 HIS NE2
C A 0041 LYS NZ 8.033 E A 0057 HIS ND1
C A 0041 LYS NZ 9.598 E A 0057 HIS NE2
C A 0041 LYS NZ 10.54 C A 0062 LYS NZ
C A 0052 ASP OD1 7.714 E A 0054 GLU OE1
C A 0052 ASP OD1 9.622 E A 0054 GLU OE2
C A 0052 ASP OD2 5.625 E A 0054 GLU OE1
C A 0052 ASP OD2 7.505 E A 0054 GLU OE2
E A 0056 LYS NZ 11.27 E A 0057 HIS ND1
E A 0056 LYS NZ 11.19 E A 0057 HIS NE2
C A 0062 LYS NZ 11.31 C A 0094 HIS ND1
C A 0062 LYS NZ 11.10 C A 0094 HIS NE2
H A 0085 HIS ND1 5.754 H A 0088 HIS ND1
H A 0085 HIS ND1 4.513 H A 0088 HIS NE2
H A 0085 HIS NE2 5.346 H A 0088 HIS ND1
H A 0085 HIS NE2 4.993 H A 0088 HIS NE2
C A 0111 ARG NH1 9.655 C A 0112 ARG NH1
C A 0111 ARG NH1 7.430 C A 0112 ARG NH2
C A 0111 ARG NH2 8.117 C A 0112 ARG NH1
C A 0111 ARG NH2 5.869 C A 0112 ARG NH2
HB_MM 2.00 3.20 174
C A 0002 SER N 2.196 C A 0001 GLY O
C A 0003 PRO N 2.227 C A 0002 SER O
C A 0004 ILE N 3.115 C A 0002 SER O
C A 0004 ILE N 2.197 C A 0003 PRO O
C A 0005 PRO N 2.228 C A 0004 ILE O
C A 0006 HIS N 2.197 C A 0005 PRO O
C A 0007 HIS N 2.199 C A 0006 HIS O
C A 0008 ASP N 2.497 C A 0006 HIS O
C A 0008 ASP N 2.194 C A 0007 HIS O
C A 0009 GLU N 2.194 C A 0008 ASP O
C A 0010 LYS N 2.192 C A 0009 GLU O
C A 0011 THR N 2.193 C A 0010 LYS O
C A 0012 TRP N 2.998 C A 0010 LYS O
C A 0012 TRP N 2.193 C A 0011 THR O
C A 0013 ASN N 2.889 C A 0009 GLU O
C A 0013 ASN N 2.192 C A 0012 TRP O
C A 0014 VAL N 3.044 C A 0012 TRP O
C A 0014 VAL N 2.196 C A 0013 ASN O
C A 0014 VAL N 3.050 E A 0036 VAL O
C A 0015 GLY N 2.197 C A 0014 VAL O
C A 0016 SER N 2.195 C A 0015 GLY O
C A 0017 SER N 2.209 C A 0016 SER O
C A 0018 ASN N 2.196 C A 0017 SER O
H A 0019 ARG N 2.194 C A 0018 ASN O
H A 0020 ASN N 2.195 H A 0019 ARG O
H A 0021 LYS N 3.158 H A 0019 ARG O
H A 0021 LYS N 2.199 H A 0020 ASN O
H A 0022 ALA N 2.896 C A 0018 ASN O
H A 0022 ALA N 2.194 H A 0021 LYS O
H A 0023 GLU N 2.943 H A 0019 ARG O
H A 0023 GLU N 2.971 H A 0021 LYS O
H A 0023 GLU N 2.200 H A 0022 ALA O
H A 0024 ASN N 2.862 H A 0020 ASN O
H A 0024 ASN N 2.806 H A 0021 LYS O
H A 0024 ASN N 2.198 H A 0023 GLU O
H A 0025 LEU N 2.879 H A 0021 LYS O
H A 0025 LEU N 2.197 H A 0024 ASN O
H A 0026 LEU N 3.170 H A 0022 ALA O
H A 0026 LEU N 2.199 H A 0025 LEU O
C A 0027 ARG N 2.990 H A 0023 GLU O
C A 0027 ARG N 2.193 H A 0026 LEU O
C A 0028 GLY N 2.507 H A 0026 LEU O
C A 0028 GLY N 2.196 C A 0027 ARG O
C A 0029 LYS N 2.909 H A 0026 LEU O
C A 0029 LYS N 2.194 C A 0028 GLY O
C A 0030 ARG N 2.196 C A 0029 LYS O
C A 0031 ASP N 2.199 C A 0030 ARG O
C A 0032 GLY N 3.143 C A 0030 ARG O
C A 0032 GLY N 2.195 C A 0031 ASP O
C A 0033 THR N 3.142 C A 0030 ARG O
C A 0033 THR N 2.203 C A 0032 GLY O
E A 0034 PHE N 2.190 C A 0033 THR O
E A 0034 PHE N 3.069 C A 0104 TYR O
E A 0035 LEU N 2.195 E A 0034 PHE O
E A 0035 LEU N 2.958 E A 0048 SER O
E A 0036 VAL N 2.192 E A 0035 LEU O
E A 0037 ARG N 2.196 E A 0036 VAL O
E A 0037 ARG N 3.055 E A 0046 ALA O
C A 0038 GLU N 2.837 C A 0015 GLY O
C A 0038 GLU N 2.196 E A 0037 ARG O
C A 0039 SER N 2.196 C A 0038 GLU O
C A 0040 SER N 2.196 C A 0039 SER O
C A 0041 LYS N 3.119 C A 0039 SER O
C A 0041 LYS N 2.196 C A 0040 SER O
C A 0042 GLN N 2.197 C A 0041 LYS O
C A 0043 GLY N 2.194 C A 0042 GLN O
C A 0044 CYS N 2.197 C A 0043 GLY O
C A 0045 TYR N 2.196 C A 0044 CYS O
E A 0046 ALA N 3.163 E A 0037 ARG O
E A 0046 ALA N 2.199 C A 0045 TYR O
E A 0047 CYS N 2.187 E A 0046 ALA O
E A 0047 CYS N 2.749 E A 0058 CYS O
E A 0048 SER N 2.778 E A 0035 LEU O
E A 0048 SER N 2.200 E A 0047 CYS O
E A 0049 VAL N 3.002 E A 0047 CYS O
E A 0049 VAL N 2.193 E A 0048 SER O
E A 0049 VAL N 3.046 E A 0056 LYS O
E A 0050 VAL N 3.009 C A 0033 THR O
E A 0050 VAL N 2.199 E A 0049 VAL O
E A 0051 VAL N 2.198 E A 0050 VAL O
C A 0052 ASP N 2.197 E A 0051 VAL O
C A 0053 GLY N 2.875 E A 0051 VAL O
C A 0053 GLY N 2.194 C A 0052 ASP O
E A 0054 GLU N 2.963 E A 0051 VAL O
E A 0054 GLU N 2.194 C A 0053 GLY O
E A 0055 VAL N 2.196 E A 0054 GLU O
E A 0056 LYS N 3.025 E A 0049 VAL O
E A 0056 LYS N 2.199 E A 0055 VAL O
E A 0057 HIS N 2.193 E A 0056 LYS O
E A 0058 CYS N 2.192 E A 0057 HIS O
E A 0059 VAL N 2.191 E A 0058 CYS O
C A 0060 ILE N 2.196 E A 0059 VAL O
C A 0061 ASN N 2.196 C A 0060 ILE O
C A 0062 LYS N 2.197 C A 0061 ASN O
C A 0063 THR N 2.196 C A 0062 LYS O
C A 0064 ALA N 2.195 C A 0063 THR O
C A 0065 THR N 2.884 C A 0063 THR O
C A 0065 THR N 2.200 C A 0064 ALA O
C A 0066 GLY N 2.199 C A 0065 THR O
C A 0067 TYR N 2.196 C A 0066 GLY O
C A 0068 GLY N 2.197 C A 0067 TYR O
C A 0069 PHE N 2.197 C A 0068 GLY O
C A 0070 ALA N 2.194 C A 0069 PHE O
C A 0071 GLU N 2.197 C A 0070 ALA O
C A 0072 PRO N 2.224 C A 0071 GLU O
C A 0073 TYR N 2.197 C A 0072 PRO O
C A 0074 ASN N 2.197 C A 0073 TYR O
C A 0075 LEU N 2.195 C A 0074 ASN O
C A 0076 TYR N 2.196 C A 0075 LEU O
C A 0077 SER N 2.197 C A 0076 TYR O
C A 0078 SER N 2.197 C A 0077 SER O
H A 0079 LEU N 2.196 C A 0078 SER O
H A 0080 LYS N 2.194 H A 0079 LEU O
H A 0081 GLU N 2.614 H A 0079 LEU O
H A 0081 GLU N 2.197 H A 0080 LYS O
H A 0082 LEU N 2.689 H A 0079 LEU O
H A 0082 LEU N 2.192 H A 0081 GLU O
H A 0083 VAL N 2.897 H A 0079 LEU O
H A 0083 VAL N 2.198 H A 0082 LEU O
H A 0084 LEU N 3.110 H A 0080 LYS O
H A 0084 LEU N 2.977 H A 0081 GLU O
H A 0084 LEU N 2.775 H A 0082 LEU O
H A 0084 LEU N 2.197 H A 0083 VAL O
H A 0085 HIS N 2.963 H A 0081 GLU O
H A 0085 HIS N 2.690 H A 0082 LEU O
H A 0085 HIS N 2.190 H A 0084 LEU O
H A 0086 TYR N 3.186 H A 0082 LEU O
H A 0086 TYR N 2.196 H A 0085 HIS O
H A 0087 GLN N 2.788 H A 0083 VAL O
H A 0087 GLN N 3.100 H A 0084 LEU O
H A 0087 GLN N 2.868 H A 0085 HIS O
H A 0087 GLN N 2.196 H A 0086 TYR O
H A 0088 HIS N 3.041 H A 0085 HIS O
H A 0088 HIS N 2.919 H A 0086 TYR O
H A 0088 HIS N 2.200 H A 0087 GLN O
C A 0089 THR N 3.141 H A 0085 HIS O
C A 0089 THR N 3.111 H A 0086 TYR O
C A 0089 THR N 2.198 H A 0088 HIS O
C A 0090 SER N 2.198 C A 0089 THR O
C A 0091 LEU N 2.198 C A 0090 SER O
C A 0091 LEU N 2.863 C A 0100 VAL O
C A 0092 VAL N 2.198 C A 0091 LEU O
C A 0093 GLN N 2.195 C A 0092 VAL O
C A 0094 HIS N 2.566 C A 0092 VAL O
C A 0094 HIS N 2.195 C A 0093 GLN O
C A 0095 ASN N 2.733 C A 0092 VAL O
C A 0095 ASN N 2.194 C A 0094 HIS O
C A 0096 ASP N 2.197 C A 0095 ASN O
C A 0097 SER N 3.041 C A 0095 ASN O
C A 0097 SER N 2.196 C A 0096 ASP O
C A 0098 LEU N 2.198 C A 0097 SER O
C A 0099 ASN N 2.193 C A 0098 LEU O
C A 0100 VAL N 2.850 C A 0098 LEU O
C A 0100 VAL N 2.196 C A 0099 ASN O
C A 0101 THR N 2.196 C A 0100 VAL O
C A 0102 LEU N 2.196 C A 0101 THR O
C A 0103 ALA N 3.200 C A 0032 GLY O
C A 0103 ALA N 2.857 C A 0101 THR O
C A 0103 ALA N 2.197 C A 0102 LEU O
C A 0104 TYR N 3.150 C A 0032 GLY O
C A 0104 TYR N 2.196 C A 0103 ALA O
C A 0105 PRO N 2.228 C A 0104 TYR O
C A 0106 VAL N 3.068 E A 0034 PHE O
C A 0106 VAL N 2.199 C A 0105 PRO O
C A 0107 TYR N 3.188 C A 0011 THR O
C A 0107 TYR N 2.976 C A 0105 PRO O
C A 0107 TYR N 2.195 C A 0106 VAL O
C A 0108 ALA N 3.190 C A 0011 THR O
C A 0108 ALA N 2.893 C A 0105 PRO O
C A 0108 ALA N 2.195 C A 0107 TYR O
C A 0109 GLN N 2.199 C A 0108 ALA O
C A 0110 GLN N 2.195 C A 0109 GLN O
C A 0111 ARG N 2.197 C A 0110 GLN O
C A 0112 ARG N 2.195 C A 0111 ARG O
HB_MS 2.00 3.20 22
C A 0005 PRO O 2.405 C A 0011 THR OG1
C A 0008 ASP O 2.819 C A 0011 THR OG1
C A 0009 GLU N 2.697 C A 0008 ASP OD1
C A 0010 LYS N 3.146 C A 0008 ASP OD1
C A 0016 SER O 2.327 C A 0017 SER OG
C A 0017 SER N 3.185 C A 0018 ASN OD1
C A 0017 SER O 2.776 C A 0018 ASN ND2
H A 0019 ARG O 3.047 E A 0057 HIS NE2
C A 0030 ARG O 2.428 C A 0033 THR OG1
C A 0032 GLY N 2.768 C A 0031 ASP OD1
C A 0038 GLU O 2.970 E A 0037 ARG NH1
C A 0040 SER N 3.002 C A 0039 SER OG
C A 0063 THR O 2.964 C A 0061 ASN ND2
C A 0064 ALA O 2.307 C A 0065 THR OG1
C A 0066 GLY O 2.459 C A 0061 ASN ND2
C A 0068 GLY N 3.001 C A 0061 ASN OD1
C A 0077 SER O 2.851 C A 0078 SER OG
H A 0085 HIS O 2.902 H A 0088 HIS NE2
H A 0085 HIS O 2.546 C A 0089 THR OG1
H A 0088 HIS N 3.043 H A 0087 GLN OE1
C A 0091 LEU N 3.160 C A 0090 SER OG
C A 0102 LEU O 3.106 C A 0006 HIS NE2
HB_SS 2.00 3.20 3
E A 0057 HIS ND1 2.688 E A 0048 SER OG
C A 0074 ASN ND2 2.984 C A 0076 TYR OH
C A 0076 TYR OH 2.331 C A 0074 ASN OD1
AROMATIC 0.00 8.00 4
C A 0006 HIS 5.082 E A 0034 PHE
C A 0030 ARG 6.702 C A 0104 TYR
C A 0045 TYR 5.456 C A 0067 TYR
H A 0080 LYS 5.491 C A 0007 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 21
E A 0056 LYS CD 3.645 C B 0202 VAL CG2
E A 0058 CYS CB 3.705 C B 0204 MET CE
C A 0069 PHE CD1 3.752 C B 0204 MET CG
C A 0070 ALA CB 3.287 C B 0204 MET C
C A 0070 ALA CB 3.682 C B 0205 LEU C
H A 0086 TYR CE2 3.687 C B 0205 LEU CG
C A 0091 LEU CD2 3.693 C B 0204 MET CB
C A 0091 LEU CD2 3.787 C B 0204 MET CG
C A 0091 LEU CD2 3.402 C B 0204 MET CE
C A 0091 LEU CA 3.533 C B 0205 LEU CD2
C A 0091 LEU C 3.579 C B 0205 LEU CD2
C A 0093 GLN CB 3.750 C B 0205 LEU CB
C A 0093 GLN CB 3.726 C B 0205 LEU CG
C A 0093 GLN CB 3.591 C B 0205 LEU CD1
C A 0093 GLN CB 3.242 C B 0205 LEU CD2
C A 0094 HIS CB 3.730 C B 0204 MET CA
C A 0094 HIS CB 3.501 C B 0204 MET C
C A 0094 HIS CG 3.218 C B 0204 MET C
C A 0094 HIS CD2 3.383 C B 0204 MET C
C A 0094 HIS CD2 3.190 C B 0205 LEU CA
C A 0094 HIS CD2 3.700 C B 0205 LEU CB
HB_MM 2.00 3.20 1
E A 0057 HIS O 2.993 C B 0202 VAL N
HB_MS 2.00 3.20 2
C A 0094 HIS NE2 3.169 C B 0204 MET O
C A 0095 ASN ND2 3.054 C B 0203 PRO O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 15
C B 0202 VAL CA 2.798 C B 0203 PRO CD
C B 0202 VAL C 2.444 C B 0203 PRO CA
C B 0202 VAL C 3.165 C B 0203 PRO C
C B 0202 VAL C 3.608 C B 0203 PRO CB
C B 0202 VAL C 3.651 C B 0203 PRO CG
C B 0202 VAL C 2.456 C B 0203 PRO CD
C B 0202 VAL CB 3.591 C B 0203 PRO CD
C B 0202 VAL CG1 3.221 C B 0203 PRO CD
C B 0203 PRO C 2.421 C B 0204 MET CA
C B 0203 PRO C 3.394 C B 0204 MET C
C B 0203 PRO C 3.529 C B 0204 MET CB
C B 0203 PRO C 3.546 C B 0204 MET CG
C B 0204 MET C 2.422 C B 0205 LEU CA
C B 0204 MET C 3.199 C B 0205 LEU C
C B 0204 MET C 3.647 C B 0205 LEU CB
HB_MM 2.00 3.20 3
C B 0203 PRO N 2.227 C B 0202 VAL O
C B 0204 MET N 2.197 C B 0203 PRO O
C B 0205 LEU N 2.195 C B 0204 MET O