Complet list of 1aoy con file
Complete list of 1aoy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 310
C A 0001 MET C 2.453 C A 0002 ARG CA
C A 0001 MET C 3.641 C A 0002 ARG C
C A 0001 MET C 3.291 C A 0002 ARG CB
C A 0002 ARG C 2.451 C A 0003 SER CA
C A 0002 ARG C 3.374 C A 0003 SER C
C A 0002 ARG C 3.603 C A 0003 SER CB
C A 0003 SER C 2.455 C A 0004 SER CA
C A 0003 SER C 3.383 C A 0004 SER C
C A 0003 SER C 3.607 C A 0004 SER CB
C A 0004 SER C 2.450 C A 0005 ALA CA
C A 0004 SER C 3.149 C A 0005 ALA C
C A 0004 SER C 3.709 C A 0005 ALA CB
C A 0005 ALA C 2.458 C A 0006 LYS CA
C A 0005 ALA C 3.294 C A 0006 LYS C
C A 0005 ALA C 3.659 C A 0006 LYS CB
C A 0006 LYS C 2.454 C A 0007 GLN CA
C A 0006 LYS C 3.240 C A 0007 GLN C
C A 0006 LYS C 3.695 C A 0007 GLN CB
C A 0007 GLN C 2.457 C A 0008 GLU CA
C A 0007 GLN C 3.206 C A 0008 GLU C
C A 0007 GLN C 3.712 C A 0008 GLU CB
C A 0008 GLU C 2.463 C A 0009 GLU CA
C A 0008 GLU C 3.374 C A 0009 GLU C
C A 0008 GLU C 3.618 C A 0009 GLU CB
C A 0009 GLU C 2.452 H A 0010 LEU CA
C A 0009 GLU C 2.994 H A 0010 LEU C
C A 0009 GLU C 3.740 H A 0010 LEU CB
C A 0009 GLU C 3.742 C A 0038 PHE CE1
H A 0010 LEU C 2.453 H A 0011 VAL CA
H A 0010 LEU C 3.219 H A 0011 VAL C
H A 0010 LEU C 3.731 H A 0011 VAL CB
H A 0010 LEU CA 3.511 C A 0038 PHE CE1
H A 0010 LEU CD1 3.713 C A 0041 ILE CG1
H A 0010 LEU CG 3.642 H A 0049 MET CE
H A 0011 VAL C 2.447 H A 0012 LYS CA
H A 0011 VAL C 3.035 H A 0012 LYS C
H A 0011 VAL C 3.754 H A 0012 LYS CB
H A 0011 VAL CG1 3.651 H A 0053 PHE CE1
H A 0011 VAL CG1 3.471 H A 0053 PHE CZ
H A 0012 LYS CA 3.792 H A 0013 ALA CA
H A 0012 LYS C 2.451 H A 0013 ALA CA
H A 0012 LYS C 3.034 H A 0013 ALA C
H A 0012 LYS C 3.721 H A 0013 ALA CB
H A 0012 LYS CD 3.752 H A 0013 ALA CA
H A 0013 ALA C 2.474 H A 0014 PHE CA
H A 0013 ALA C 3.016 H A 0014 PHE C
H A 0013 ALA C 3.764 H A 0014 PHE CB
H A 0013 ALA CB 3.689 H A 0033 LEU CD2
H A 0013 ALA CB 3.647 C A 0038 PHE CE2
H A 0013 ALA CB 3.609 C A 0038 PHE CZ
H A 0014 PHE C 2.465 H A 0015 LYS CA
H A 0014 PHE C 3.027 H A 0015 LYS C
H A 0014 PHE C 3.733 H A 0015 LYS CB
H A 0014 PHE CD2 3.428 H A 0018 LEU CD1
H A 0014 PHE CE2 3.355 H A 0018 LEU CD1
H A 0014 PHE CD1 3.415 H A 0029 ILE CD1
H A 0014 PHE CE1 3.111 H A 0029 ILE CD1
H A 0014 PHE CZ 3.644 H A 0029 ILE CD1
H A 0014 PHE CE1 3.480 H A 0049 MET CB
H A 0014 PHE CE2 3.734 H A 0049 MET C
H A 0014 PHE CE2 3.586 H A 0049 MET CB
H A 0014 PHE CZ 3.780 H A 0049 MET C
H A 0014 PHE CZ 3.286 H A 0049 MET CB
H A 0014 PHE CD2 3.253 H A 0053 PHE CD2
H A 0014 PHE CD2 3.508 H A 0053 PHE CE2
H A 0014 PHE CE2 3.542 H A 0053 PHE CD2
H A 0015 LYS C 2.460 H A 0016 ALA CA
H A 0015 LYS C 3.074 H A 0016 ALA C
H A 0015 LYS C 3.732 H A 0016 ALA CB
H A 0015 LYS CD 3.676 E A 0069 LEU CD2
H A 0015 LYS CE 3.661 E A 0069 LEU CD2
H A 0016 ALA C 2.481 H A 0017 LEU CA
H A 0016 ALA C 2.995 H A 0017 LEU C
H A 0016 ALA C 3.759 H A 0017 LEU CB
H A 0017 LEU C 2.453 H A 0018 LEU CA
H A 0017 LEU C 3.063 H A 0018 LEU C
H A 0017 LEU C 3.732 H A 0018 LEU CB
H A 0017 LEU CA 3.768 C A 0023 PHE CE2
H A 0017 LEU C 3.747 C A 0023 PHE CE2
H A 0017 LEU CB 3.430 C A 0023 PHE CE2
H A 0017 LEU CD1 3.537 H A 0033 LEU CG
H A 0017 LEU CD1 3.334 H A 0033 LEU CD2
H A 0018 LEU C 2.458 H A 0019 LYS CA
H A 0018 LEU C 3.105 H A 0019 LYS C
H A 0018 LEU C 3.724 H A 0019 LYS CB
H A 0018 LEU CD2 3.661 E A 0067 TYR CB
H A 0019 LYS C 2.460 C A 0020 GLU CA
H A 0019 LYS C 3.149 C A 0020 GLU C
H A 0019 LYS C 3.736 C A 0020 GLU CB
H A 0019 LYS CG 3.356 E A 0069 LEU CB
C A 0020 GLU C 2.489 C A 0021 GLU CA
C A 0020 GLU C 3.085 C A 0021 GLU C
C A 0020 GLU C 3.099 C A 0021 GLU CB
C A 0020 GLU C 3.692 C A 0021 GLU CG
C A 0021 GLU C 2.457 C A 0022 LYS CA
C A 0021 GLU C 3.647 C A 0022 LYS C
C A 0021 GLU C 3.324 C A 0022 LYS CB
C A 0022 LYS C 2.461 C A 0023 PHE CA
C A 0022 LYS C 3.216 C A 0023 PHE C
C A 0022 LYS C 3.676 C A 0023 PHE CB
C A 0023 PHE C 2.454 C A 0024 SER CA
C A 0023 PHE C 3.426 C A 0024 SER C
C A 0023 PHE C 3.583 C A 0024 SER CB
C A 0023 PHE CE1 3.479 H A 0032 ALA CB
C A 0023 PHE CZ 3.734 H A 0032 ALA CB
C A 0024 SER C 2.448 C A 0025 SER CA
C A 0024 SER C 3.712 C A 0025 SER C
C A 0024 SER C 3.163 C A 0025 SER CB
C A 0025 SER C 2.466 H A 0026 GLN CA
C A 0025 SER C 3.069 H A 0026 GLN C
C A 0025 SER C 3.738 H A 0026 GLN CB
C A 0025 SER C 3.721 E A 0067 TYR CE2
H A 0026 GLN C 2.460 H A 0027 GLY CA
H A 0026 GLN C 3.020 H A 0027 GLY C
H A 0026 GLN C 3.574 H A 0030 VAL CG2
H A 0026 GLN CA 3.566 H A 0046 VAL CG1
H A 0026 GLN C 3.763 H A 0046 VAL CG1
H A 0026 GLN CB 3.620 H A 0046 VAL CG1
H A 0026 GLN CD 3.742 H A 0047 SER CB
H A 0027 GLY C 2.461 H A 0028 GLU CA
H A 0027 GLY C 3.095 H A 0028 GLU C
H A 0027 GLY C 3.724 H A 0028 GLU CB
H A 0027 GLY CA 3.636 H A 0030 VAL CG2
H A 0028 GLU C 2.457 H A 0029 ILE CA
H A 0028 GLU C 3.179 H A 0029 ILE C
H A 0028 GLU C 3.761 H A 0029 ILE CB
H A 0029 ILE C 2.469 H A 0030 VAL CA
H A 0029 ILE C 3.017 H A 0030 VAL C
H A 0029 ILE C 3.790 H A 0030 VAL CB
H A 0030 VAL C 2.461 H A 0031 ALA CA
H A 0030 VAL C 3.105 H A 0031 ALA C
H A 0030 VAL C 3.722 H A 0031 ALA CB
H A 0030 VAL CG1 3.663 C A 0041 ILE CG2
H A 0030 VAL CG1 3.800 C A 0042 ASN CA
H A 0030 VAL CG1 3.734 C A 0042 ASN C
H A 0030 VAL CA 3.649 H A 0046 VAL CG2
H A 0030 VAL CG2 3.331 H A 0046 VAL CB
H A 0030 VAL CG2 3.745 H A 0046 VAL CG1
H A 0030 VAL CG2 3.078 H A 0046 VAL CG2
H A 0031 ALA C 2.470 H A 0032 ALA CA
H A 0031 ALA C 3.030 H A 0032 ALA C
H A 0031 ALA C 3.736 H A 0032 ALA CB
H A 0032 ALA C 2.451 H A 0033 LEU CA
H A 0032 ALA C 3.088 H A 0033 LEU C
H A 0032 ALA C 3.747 H A 0033 LEU CB
H A 0033 LEU C 2.441 H A 0034 GLN CA
H A 0033 LEU C 3.056 H A 0034 GLN C
H A 0033 LEU C 3.743 H A 0034 GLN CB
H A 0033 LEU CD1 3.667 C A 0041 ILE CD1
H A 0034 GLN C 2.461 H A 0035 GLU CA
H A 0034 GLN C 3.181 H A 0035 GLU C
H A 0034 GLN C 3.713 H A 0035 GLU CB
H A 0035 GLU C 2.469 H A 0036 GLN CA
H A 0035 GLU C 3.087 H A 0036 GLN C
H A 0035 GLU C 3.744 H A 0036 GLN CB
H A 0036 GLN C 2.431 C A 0037 GLY CA
H A 0036 GLN C 3.671 C A 0037 GLY C
C A 0037 GLY C 2.457 C A 0038 PHE CA
C A 0037 GLY C 3.573 C A 0038 PHE C
C A 0037 GLY C 3.434 C A 0038 PHE CB
C A 0037 GLY C 3.428 C A 0038 PHE CG
C A 0037 GLY C 3.556 C A 0038 PHE CD2
C A 0038 PHE C 2.458 C A 0039 ASP CA
C A 0038 PHE C 3.332 C A 0039 ASP C
C A 0038 PHE C 3.643 C A 0039 ASP CB
C A 0039 ASP C 2.459 C A 0040 ASN CA
C A 0039 ASP C 3.524 C A 0040 ASN C
C A 0039 ASP C 3.469 C A 0040 ASN CB
C A 0040 ASN C 2.451 C A 0041 ILE CA
C A 0040 ASN C 3.640 C A 0041 ILE C
C A 0040 ASN C 3.331 C A 0041 ILE CB
C A 0040 ASN C 3.638 C A 0041 ILE CG1
C A 0041 ILE C 2.460 C A 0042 ASN CA
C A 0041 ILE C 3.680 C A 0042 ASN C
C A 0041 ILE C 3.266 C A 0042 ASN CB
C A 0042 ASN C 2.467 H A 0043 GLN CA
C A 0042 ASN C 3.037 H A 0043 GLN C
C A 0042 ASN C 3.752 H A 0043 GLN CB
H A 0043 GLN C 2.458 H A 0044 SER CA
H A 0043 GLN C 3.112 H A 0044 SER C
H A 0043 GLN C 3.734 H A 0044 SER CB
H A 0044 SER C 2.469 H A 0045 LYS CA
H A 0044 SER C 3.079 H A 0045 LYS C
H A 0044 SER C 3.749 H A 0045 LYS CB
H A 0045 LYS C 2.459 H A 0046 VAL CA
H A 0045 LYS C 3.176 H A 0046 VAL C
H A 0045 LYS C 3.719 H A 0046 VAL CB
H A 0046 VAL C 2.446 H A 0047 SER CA
H A 0046 VAL C 3.086 H A 0047 SER C
H A 0046 VAL C 3.732 H A 0047 SER CB
H A 0047 SER C 2.459 H A 0048 ARG CA
H A 0047 SER C 3.098 H A 0048 ARG C
H A 0047 SER C 3.744 H A 0048 ARG CB
H A 0048 ARG C 2.453 H A 0049 MET CA
H A 0048 ARG C 3.093 H A 0049 MET C
H A 0048 ARG C 3.737 H A 0049 MET CB
H A 0049 MET C 2.461 H A 0050 LEU CA
H A 0049 MET C 3.044 H A 0050 LEU C
H A 0049 MET C 3.756 H A 0050 LEU CB
H A 0049 MET CB 3.795 H A 0053 PHE CE2
H A 0049 MET CG 3.734 H A 0053 PHE CE2
H A 0049 MET CE 3.713 H A 0053 PHE CE2
H A 0050 LEU C 2.456 H A 0051 THR CA
H A 0050 LEU C 3.128 H A 0051 THR C
H A 0050 LEU C 3.722 H A 0051 THR CB
H A 0050 LEU CD2 3.371 E A 0055 ALA CB
H A 0050 LEU CD1 3.650 E A 0067 TYR CE2
H A 0050 LEU CD1 3.654 E A 0067 TYR CZ
H A 0050 LEU CD2 3.541 E A 0067 TYR CD1
H A 0050 LEU CD2 3.514 E A 0067 TYR CE1
H A 0050 LEU CD2 3.770 E A 0067 TYR CZ
H A 0051 THR C 2.475 H A 0052 LYS CA
H A 0051 THR C 3.083 H A 0052 LYS C
H A 0051 THR C 3.746 H A 0052 LYS CB
H A 0052 LYS C 2.459 H A 0053 PHE CA
H A 0052 LYS C 3.140 H A 0053 PHE C
H A 0052 LYS C 3.727 H A 0053 PHE CB
H A 0052 LYS CD 3.623 H A 0053 PHE CD1
H A 0052 LYS CD 3.652 H A 0053 PHE CE1
H A 0053 PHE C 2.437 C A 0054 GLY CA
H A 0053 PHE C 3.249 C A 0054 GLY C
C A 0054 GLY C 2.451 E A 0055 ALA CA
C A 0054 GLY C 3.191 E A 0055 ALA C
C A 0054 GLY C 3.698 E A 0055 ALA CB
E A 0055 ALA C 2.458 E A 0056 VAL CA
E A 0055 ALA C 3.597 E A 0056 VAL C
E A 0055 ALA C 3.452 E A 0056 VAL CB
E A 0055 ALA C 3.494 E A 0056 VAL CG1
E A 0056 VAL C 2.459 E A 0057 ARG CA
E A 0056 VAL C 3.289 E A 0057 ARG C
E A 0056 VAL C 3.666 E A 0057 ARG CB
E A 0057 ARG C 2.449 E A 0058 THR CA
E A 0057 ARG C 3.632 E A 0058 THR C
E A 0057 ARG C 3.360 E A 0058 THR CB
E A 0057 ARG C 3.356 E A 0058 THR CG2
E A 0057 ARG CG 3.367 E A 0067 TYR CD1
E A 0057 ARG CG 3.109 E A 0067 TYR CE1
E A 0057 ARG CD 3.704 E A 0067 TYR CE1
E A 0058 THR C 2.454 E A 0059 ARG CA
E A 0058 THR C 3.147 E A 0059 ARG C
E A 0058 THR C 3.709 E A 0059 ARG CB
E A 0059 ARG C 2.457 C A 0060 ASN CA
E A 0059 ARG C 3.259 C A 0060 ASN C
E A 0059 ARG C 3.693 C A 0060 ASN CB
E A 0059 ARG CG 3.763 C A 0063 MET CA
E A 0059 ARG CD 3.694 C A 0063 MET CA
C A 0060 ASN C 2.461 C A 0061 ALA CA
C A 0060 ASN C 3.029 C A 0061 ALA C
C A 0060 ASN C 3.732 C A 0061 ALA CB
C A 0060 ASN CG 3.786 C A 0064 GLU CB
C A 0061 ALA C 2.457 C A 0062 LYS CA
C A 0061 ALA C 3.418 C A 0062 LYS C
C A 0061 ALA C 3.614 C A 0062 LYS CB
C A 0062 LYS C 2.462 C A 0063 MET CA
C A 0062 LYS C 3.164 C A 0063 MET C
C A 0062 LYS C 2.994 C A 0063 MET CB
C A 0062 LYS C 3.124 C A 0063 MET CG
C A 0063 MET C 2.444 C A 0064 GLU CA
C A 0063 MET C 3.181 C A 0064 GLU C
C A 0063 MET C 3.702 C A 0064 GLU CB
C A 0064 GLU C 2.455 E A 0065 MET CA
C A 0064 GLU C 3.133 E A 0065 MET C
C A 0064 GLU C 3.720 E A 0065 MET CB
E A 0065 MET C 2.452 E A 0066 VAL CA
E A 0065 MET C 3.509 E A 0066 VAL C
E A 0065 MET C 3.540 E A 0066 VAL CB
E A 0065 MET C 3.655 E A 0066 VAL CG1
E A 0066 VAL C 2.453 E A 0067 TYR CA
E A 0066 VAL C 3.155 E A 0067 TYR C
E A 0066 VAL C 3.713 E A 0067 TYR CB
E A 0067 TYR C 2.450 E A 0068 CYS CA
E A 0067 TYR C 3.602 E A 0068 CYS C
E A 0067 TYR C 3.362 E A 0068 CYS CB
E A 0068 CYS C 2.436 E A 0069 LEU CA
E A 0068 CYS C 3.460 E A 0069 LEU C
E A 0068 CYS C 3.523 E A 0069 LEU CB
E A 0069 LEU CA 2.919 C A 0070 PRO CD
E A 0069 LEU C 2.485 C A 0070 PRO CA
E A 0069 LEU C 3.174 C A 0070 PRO C
E A 0069 LEU C 3.649 C A 0070 PRO CB
E A 0069 LEU C 3.669 C A 0070 PRO CG
E A 0069 LEU C 2.521 C A 0070 PRO CD
E A 0069 LEU CG 3.754 C A 0070 PRO CD
C A 0070 PRO C 2.455 C A 0071 ALA CA
C A 0070 PRO C 3.003 C A 0071 ALA C
C A 0070 PRO C 3.726 C A 0071 ALA CB
C A 0071 ALA C 2.474 C A 0072 GLU CA
C A 0071 ALA C 2.989 C A 0072 GLU C
C A 0071 ALA C 3.729 C A 0072 GLU CB
C A 0072 GLU C 2.460 C A 0073 LEU CA
C A 0072 GLU C 3.646 C A 0073 LEU C
C A 0072 GLU C 3.310 C A 0073 LEU CB
C A 0073 LEU C 2.436 C A 0074 GLY CA
C A 0073 LEU C 3.427 C A 0074 GLY C
C A 0074 GLY C 2.455 C A 0075 VAL CA
C A 0074 GLY C 3.138 C A 0075 VAL C
C A 0074 GLY C 3.739 C A 0075 VAL CB
C A 0075 VAL CA 2.956 C A 0076 PRO CD
C A 0075 VAL C 2.486 C A 0076 PRO CA
C A 0075 VAL C 3.098 C A 0076 PRO C
C A 0075 VAL C 3.681 C A 0076 PRO CB
C A 0075 VAL C 3.647 C A 0076 PRO CG
C A 0075 VAL C 2.526 C A 0076 PRO CD
C A 0075 VAL CG2 3.454 C A 0076 PRO CD
C A 0076 PRO C 2.448 C A 0077 THR CA
C A 0076 PRO C 3.741 C A 0077 THR C
C A 0076 PRO C 3.107 C A 0077 THR CB
C A 0077 THR C 2.457 C A 0078 THR CA
C A 0077 THR C 3.636 C A 0078 THR C
C A 0077 THR C 3.333 C A 0078 THR CB
CHARGE_ATTR 2.00 12.00 37
C A 0008 GLU OE1 4.101 C A 0006 LYS NZ
C A 0008 GLU OE2 5.460 C A 0006 LYS NZ
C A 0008 GLU OE1 10.72 H A 0012 LYS NZ
C A 0008 GLU OE2 11.45 H A 0012 LYS NZ
C A 0008 GLU OE2 11.76 H A 0052 LYS NZ
C A 0009 GLU OE2 11.30 C A 0006 LYS NZ
C A 0009 GLU OE1 3.002 H A 0012 LYS NZ
C A 0009 GLU OE2 2.684 H A 0012 LYS NZ
C A 0020 GLU OE2 10.61 H A 0012 LYS NZ
C A 0020 GLU OE2 11.41 H A 0019 LYS NZ
C A 0020 GLU OE1 8.295 C A 0022 LYS NZ
C A 0020 GLU OE2 8.918 C A 0022 LYS NZ
C A 0021 GLU OE1 11.49 H A 0019 LYS NZ
C A 0021 GLU OE2 9.554 H A 0019 LYS NZ
C A 0021 GLU OE1 9.776 E A 0059 ARG NH1
C A 0021 GLU OE1 11.28 E A 0059 ARG NH2
C A 0021 GLU OE2 11.21 E A 0059 ARG NH1
C A 0021 GLU OE1 11.10 C A 0062 LYS NZ
H A 0028 GLU OE1 7.225 C A 0022 LYS NZ
H A 0028 GLU OE2 5.115 C A 0022 LYS NZ
H A 0028 GLU OE1 8.265 E A 0057 ARG NH1
H A 0028 GLU OE1 9.624 E A 0057 ARG NH2
H A 0028 GLU OE2 9.716 E A 0057 ARG NH1
H A 0028 GLU OE2 10.92 E A 0057 ARG NH2
H A 0035 GLU OE1 10.98 C A 0022 LYS NZ
H A 0035 GLU OE2 8.947 C A 0022 LYS NZ
C A 0064 GLU OE1 8.381 C A 0022 LYS NZ
C A 0064 GLU OE2 9.885 C A 0022 LYS NZ
C A 0064 GLU OE1 11.09 E A 0057 ARG NH1
C A 0064 GLU OE1 10.82 E A 0057 ARG NH2
C A 0064 GLU OE2 11.96 E A 0057 ARG NH2
C A 0064 GLU OE1 7.916 C A 0062 LYS NZ
C A 0064 GLU OE2 7.269 C A 0062 LYS NZ
C A 0072 GLU OE1 5.551 H A 0015 LYS NZ
C A 0072 GLU OE2 6.948 H A 0015 LYS NZ
C A 0072 GLU OE1 3.804 H A 0019 LYS NZ
C A 0072 GLU OE2 3.725 H A 0019 LYS NZ
CHARGE_REPU 2.00 12.00 32
C A 0002 ARG NH1 8.865 C A 0006 LYS NZ
C A 0002 ARG NH2 7.914 C A 0006 LYS NZ
C A 0008 GLU OE1 9.825 C A 0009 GLU OE1
C A 0008 GLU OE1 8.263 C A 0009 GLU OE2
C A 0008 GLU OE2 10.92 C A 0009 GLU OE1
C A 0008 GLU OE2 9.230 C A 0009 GLU OE2
H A 0015 LYS NZ 5.524 H A 0019 LYS NZ
H A 0015 LYS NZ 9.642 H A 0052 LYS NZ
C A 0020 GLU OE1 10.95 C A 0021 GLU OE1
C A 0020 GLU OE1 10.30 C A 0021 GLU OE2
C A 0020 GLU OE2 11.53 C A 0021 GLU OE1
C A 0020 GLU OE2 10.77 C A 0021 GLU OE2
C A 0020 GLU OE1 11.49 H A 0028 GLU OE2
C A 0020 GLU OE2 11.46 H A 0028 GLU OE2
C A 0021 GLU OE1 9.780 C A 0064 GLU OE1
C A 0021 GLU OE1 11.22 C A 0064 GLU OE2
C A 0021 GLU OE2 11.69 C A 0064 GLU OE1
C A 0021 GLU OE2 11.85 C A 0072 GLU OE2
C A 0022 LYS NZ 11.79 C A 0062 LYS NZ
H A 0028 GLU OE2 11.06 H A 0035 GLU OE2
H A 0028 GLU OE1 7.951 C A 0064 GLU OE1
H A 0028 GLU OE1 9.630 C A 0064 GLU OE2
H A 0028 GLU OE2 7.117 C A 0064 GLU OE1
H A 0028 GLU OE2 8.931 C A 0064 GLU OE2
H A 0035 GLU OE1 9.942 C A 0039 ASP OD1
H A 0035 GLU OE1 10.51 C A 0039 ASP OD2
H A 0035 GLU OE2 11.36 C A 0039 ASP OD1
H A 0045 LYS NZ 4.835 H A 0048 ARG NH1
H A 0045 LYS NZ 4.864 H A 0048 ARG NH2
H A 0045 LYS NZ 11.98 H A 0052 LYS NZ
H A 0048 ARG NH1 11.98 H A 0052 LYS NZ
H A 0048 ARG NH2 10.02 H A 0052 LYS NZ
HB_MM 2.00 3.20 124
C A 0002 ARG N 2.257 C A 0001 MET O
C A 0003 SER N 2.252 C A 0002 ARG O
C A 0004 SER N 2.257 C A 0003 SER O
C A 0005 ALA N 2.257 C A 0004 SER O
C A 0006 LYS N 2.880 C A 0004 SER O
C A 0006 LYS N 2.257 C A 0005 ALA O
C A 0007 GLN N 2.255 C A 0006 LYS O
C A 0008 GLU N 2.920 C A 0006 LYS O
C A 0008 GLU N 2.251 C A 0007 GLN O
C A 0009 GLU N 3.134 C A 0007 GLN O
C A 0009 GLU N 2.260 C A 0008 GLU O
H A 0010 LEU N 2.254 C A 0009 GLU O
H A 0011 VAL N 2.930 C A 0009 GLU O
H A 0011 VAL N 2.250 H A 0010 LEU O
H A 0012 LYS N 3.014 C A 0009 GLU O
H A 0012 LYS N 2.238 H A 0011 VAL O
H A 0013 ALA N 2.935 C A 0009 GLU O
H A 0013 ALA N 2.257 H A 0012 LYS O
H A 0014 PHE N 3.068 H A 0010 LEU O
H A 0014 PHE N 2.258 H A 0013 ALA O
H A 0015 LYS N 3.172 H A 0011 VAL O
H A 0015 LYS N 2.258 H A 0014 PHE O
H A 0016 ALA N 2.967 H A 0012 LYS O
H A 0016 ALA N 2.255 H A 0015 LYS O
H A 0017 LEU N 2.872 H A 0013 ALA O
H A 0017 LEU N 2.267 H A 0016 ALA O
H A 0018 LEU N 2.257 H A 0017 LEU O
H A 0019 LYS N 3.033 H A 0015 LYS O
H A 0019 LYS N 3.122 H A 0016 ALA O
H A 0019 LYS N 2.254 H A 0018 LEU O
C A 0020 GLU N 3.000 H A 0016 ALA O
C A 0020 GLU N 3.115 H A 0018 LEU O
C A 0020 GLU N 2.255 H A 0019 LYS O
C A 0021 GLU N 2.948 H A 0018 LEU O
C A 0021 GLU N 2.274 C A 0020 GLU O
C A 0022 LYS N 2.260 C A 0021 GLU O
C A 0023 PHE N 2.258 C A 0022 LYS O
C A 0024 SER N 2.256 C A 0023 PHE O
C A 0025 SER N 2.249 C A 0024 SER O
H A 0026 GLN N 2.259 C A 0025 SER O
H A 0027 GLY N 2.254 H A 0026 GLN O
H A 0028 GLU N 2.873 H A 0026 GLN O
H A 0028 GLU N 2.262 H A 0027 GLY O
H A 0029 ILE N 2.870 H A 0026 GLN O
H A 0029 ILE N 2.260 H A 0028 GLU O
H A 0030 VAL N 2.870 H A 0026 GLN O
H A 0030 VAL N 2.262 H A 0029 ILE O
H A 0031 ALA N 3.183 H A 0027 GLY O
H A 0031 ALA N 2.264 H A 0030 VAL O
H A 0032 ALA N 3.174 H A 0028 GLU O
H A 0032 ALA N 2.262 H A 0031 ALA O
H A 0033 LEU N 3.120 H A 0029 ILE O
H A 0033 LEU N 2.254 H A 0032 ALA O
H A 0034 GLN N 3.014 H A 0031 ALA O
H A 0034 GLN N 2.242 H A 0033 LEU O
H A 0035 GLU N 3.034 H A 0032 ALA O
H A 0035 GLU N 2.263 H A 0034 GLN O
H A 0036 GLN N 3.042 H A 0032 ALA O
H A 0036 GLN N 2.265 H A 0035 GLU O
C A 0037 GLY N 3.069 H A 0033 LEU O
C A 0037 GLY N 2.253 H A 0036 GLN O
C A 0038 PHE N 3.019 H A 0033 LEU O
C A 0038 PHE N 2.258 C A 0037 GLY O
C A 0039 ASP N 2.253 C A 0038 PHE O
C A 0040 ASN N 2.256 C A 0039 ASP O
C A 0041 ILE N 2.256 C A 0040 ASN O
C A 0042 ASN N 2.259 C A 0041 ILE O
H A 0043 GLN N 2.260 C A 0042 ASN O
H A 0044 SER N 2.256 H A 0043 GLN O
H A 0045 LYS N 3.092 C A 0042 ASN O
H A 0045 LYS N 2.253 H A 0044 SER O
H A 0046 VAL N 3.012 C A 0042 ASN O
H A 0046 VAL N 2.256 H A 0045 LYS O
H A 0047 SER N 2.890 H A 0043 GLN O
H A 0047 SER N 2.251 H A 0046 VAL O
H A 0048 ARG N 2.843 H A 0044 SER O
H A 0048 ARG N 2.265 H A 0047 SER O
H A 0049 MET N 2.977 H A 0045 LYS O
H A 0049 MET N 2.253 H A 0048 ARG O
H A 0050 LEU N 2.967 H A 0046 VAL O
H A 0050 LEU N 2.255 H A 0049 MET O
H A 0051 THR N 2.255 H A 0050 LEU O
H A 0052 LYS N 2.754 H A 0048 ARG O
H A 0052 LYS N 2.261 H A 0051 THR O
H A 0053 PHE N 2.784 H A 0049 MET O
H A 0053 PHE N 2.256 H A 0052 LYS O
C A 0054 GLY N 2.825 H A 0050 LEU O
C A 0054 GLY N 2.252 H A 0053 PHE O
E A 0055 ALA N 3.090 H A 0050 LEU O
E A 0055 ALA N 2.257 C A 0054 GLY O
E A 0056 VAL N 2.258 E A 0055 ALA O
E A 0056 VAL N 2.957 E A 0068 CYS O
E A 0057 ARG N 2.256 E A 0056 VAL O
E A 0058 THR N 2.254 E A 0057 ARG O
E A 0058 THR N 2.837 E A 0066 VAL O
E A 0059 ARG N 2.259 E A 0058 THR O
C A 0060 ASN N 2.259 E A 0059 ARG O
C A 0060 ASN N 2.988 C A 0064 GLU O
C A 0061 ALA N 2.257 C A 0060 ASN O
C A 0062 LYS N 3.187 C A 0060 ASN O
C A 0062 LYS N 2.261 C A 0061 ALA O
C A 0063 MET N 2.999 C A 0060 ASN O
C A 0063 MET N 2.251 C A 0062 LYS O
C A 0064 GLU N 3.196 C A 0062 LYS O
C A 0064 GLU N 2.253 C A 0063 MET O
E A 0065 MET N 2.260 C A 0064 GLU O
E A 0066 VAL N 2.891 E A 0058 THR O
E A 0066 VAL N 2.969 C A 0064 GLU O
E A 0066 VAL N 2.260 E A 0065 MET O
E A 0067 TYR N 2.823 C A 0023 PHE O
E A 0067 TYR N 2.257 E A 0066 VAL O
E A 0068 CYS N 2.776 E A 0056 VAL O
E A 0068 CYS N 2.253 E A 0067 TYR O
E A 0069 LEU N 2.251 E A 0068 CYS O
C A 0070 PRO N 2.266 E A 0069 LEU O
C A 0071 ALA N 2.250 C A 0070 PRO O
C A 0072 GLU N 2.263 C A 0071 ALA O
C A 0073 LEU N 2.886 C A 0071 ALA O
C A 0073 LEU N 2.263 C A 0072 GLU O
C A 0074 GLY N 2.253 C A 0073 LEU O
C A 0075 VAL N 2.256 C A 0074 GLY O
C A 0076 PRO N 2.262 C A 0075 VAL O
C A 0077 THR N 2.254 C A 0076 PRO O
C A 0078 THR N 2.256 C A 0077 THR O
HB_MS 2.00 3.20 11
C A 0024 SER N 3.188 H A 0028 GLU OE1
C A 0041 ILE O 3.104 H A 0034 GLN NE2
H A 0043 GLN O 2.748 H A 0047 SER OG
H A 0044 SER N 3.154 C A 0042 ASN OD1
H A 0044 SER O 3.006 H A 0047 SER OG
H A 0045 LYS N 2.744 C A 0042 ASN OD1
H A 0047 SER O 2.811 H A 0051 THR OG1
C A 0061 ALA N 3.192 C A 0060 ASN OD1
C A 0062 LYS N 2.994 C A 0060 ASN OD1
C A 0064 GLU N 2.954 C A 0060 ASN OD1
C A 0077 THR O 3.135 C A 0078 THR OG1
HB_SS 2.00 3.20 1
H A 0028 GLU OE1 2.671 C A 0024 SER OG
AROMATIC 0.00 8.00 4
H A 0015 LYS 6.108 H A 0053 PHE
C A 0022 LYS 5.537 C A 0023 PHE
H A 0052 LYS 5.518 H A 0053 PHE
H A 0012 LYS 7.434 C A 0038 PHE