Complet list of 2asy con file
Complete list of 2asy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 507
C A 0001 MET C 2.471 C A 0002 ALA CA
C A 0001 MET C 3.016 C A 0002 ALA C
C A 0001 MET C 3.070 C A 0002 ALA CB
C A 0002 ALA CA 3.770 E A 0003 THR CA
C A 0002 ALA C 2.401 E A 0003 THR CA
C A 0002 ALA C 3.117 E A 0003 THR C
C A 0002 ALA C 3.624 E A 0003 THR CB
C A 0002 ALA CA 3.725 C A 0037 LEU CG
C A 0002 ALA CA 3.663 C A 0037 LEU CD2
C A 0002 ALA CA 3.777 E A 0055 LEU CD2
C A 0002 ALA C 3.712 E A 0055 LEU CG
C A 0002 ALA CB 3.680 E A 0055 LEU CD2
E A 0003 THR CA 3.757 E A 0004 LEU CA
E A 0003 THR C 2.375 E A 0004 LEU CA
E A 0003 THR C 3.182 E A 0004 LEU C
E A 0003 THR C 3.587 E A 0004 LEU CB
E A 0003 THR CB 3.761 H A 0058 ASP CA
E A 0003 THR CB 3.658 H A 0058 ASP C
E A 0003 THR CG2 3.498 H A 0059 GLU CG
E A 0003 THR CG2 3.455 C A 0085 VAL CG1
E A 0004 LEU CA 3.685 E A 0005 LEU CA
E A 0004 LEU C 2.332 E A 0005 LEU CA
E A 0004 LEU C 3.454 E A 0005 LEU C
E A 0004 LEU C 3.306 E A 0005 LEU CB
E A 0004 LEU CG 3.781 E A 0053 ILE CG2
E A 0004 LEU CD1 3.597 E A 0053 ILE CG2
E A 0004 LEU CD1 3.512 E A 0055 LEU CD1
E A 0004 LEU CD2 3.388 C A 0086 PHE CZ
E A 0005 LEU CA 3.729 E A 0006 GLN CA
E A 0005 LEU C 2.404 E A 0006 GLN CA
E A 0005 LEU C 3.101 E A 0006 GLN C
E A 0005 LEU C 3.616 E A 0006 GLN CB
E A 0005 LEU CG 3.654 E A 0006 GLN C
E A 0005 LEU C 3.684 E A 0053 ILE CG2
E A 0005 LEU CD1 3.530 H A 0062 ALA CB
E A 0006 GLN CA 3.761 E A 0007 LEU CA
E A 0006 GLN C 2.382 E A 0007 LEU CA
E A 0006 GLN C 3.562 E A 0007 LEU C
E A 0006 GLN C 3.147 E A 0007 LEU CB
E A 0006 GLN CA 3.533 E A 0053 ILE CD1
E A 0006 GLN CB 3.719 E A 0053 ILE CD1
E A 0007 LEU CA 3.706 E A 0008 HIS CA
E A 0007 LEU C 2.353 E A 0008 HIS CA
E A 0007 LEU C 3.580 E A 0008 HIS C
E A 0007 LEU C 3.158 E A 0008 HIS CB
E A 0007 LEU CB 3.540 E A 0054 TYR CE1
E A 0007 LEU CG 3.707 E A 0054 TYR CE1
E A 0007 LEU CD1 3.673 H A 0069 HIS CE1
E A 0007 LEU CD2 3.643 H A 0069 HIS CD2
E A 0007 LEU CD1 3.746 C A 0081 VAL CG1
E A 0007 LEU CD2 3.453 C A 0081 VAL CG1
E A 0007 LEU CD2 3.602 C A 0083 ALA CB
E A 0008 HIS CA 3.755 E A 0009 PHE CA
E A 0008 HIS C 2.409 E A 0009 PHE CA
E A 0008 HIS C 3.574 E A 0009 PHE C
E A 0008 HIS C 3.253 E A 0009 PHE CB
E A 0008 HIS C 3.754 E A 0009 PHE CG
E A 0008 HIS C 3.610 E A 0009 PHE CD1
E A 0008 HIS CD2 3.706 E A 0049 GLU CG
E A 0008 HIS CD2 3.155 E A 0049 GLU CD
E A 0008 HIS CA 3.782 E A 0051 GLY CA
E A 0008 HIS CB 3.582 E A 0051 GLY CA
E A 0008 HIS CB 3.363 E A 0051 GLY C
E A 0008 HIS CE1 3.527 C A 0082 VAL CB
E A 0008 HIS CE1 3.761 C A 0082 VAL CG1
E A 0009 PHE CA 3.737 E A 0010 ALA CA
E A 0009 PHE C 2.385 E A 0010 ALA CA
E A 0009 PHE C 3.061 E A 0010 ALA C
E A 0009 PHE C 3.634 E A 0010 ALA CB
E A 0009 PHE CG 3.707 H A 0073 LEU CD2
E A 0009 PHE CD1 3.475 C A 0081 VAL CG2
E A 0010 ALA CA 3.772 C A 0011 PHE CA
E A 0010 ALA C 2.416 C A 0011 PHE CA
E A 0010 ALA C 3.055 C A 0011 PHE C
E A 0010 ALA C 3.663 C A 0011 PHE CB
C A 0011 PHE C 2.487 C A 0012 ASN CA
C A 0011 PHE C 3.146 C A 0012 ASN C
C A 0011 PHE C 3.020 C A 0012 ASN CB
C A 0011 PHE CE1 3.763 H A 0016 GLY CA
C A 0011 PHE CB 3.700 C A 0048 HIS CA
C A 0011 PHE CB 3.331 C A 0048 HIS C
C A 0012 ASN CA 3.747 C A 0013 GLY CA
C A 0012 ASN C 2.391 C A 0013 GLY CA
C A 0012 ASN C 3.072 C A 0013 GLY C
C A 0013 GLY CA 3.688 C A 0014 PRO CA
C A 0013 GLY CA 2.932 C A 0014 PRO CD
C A 0013 GLY C 2.392 C A 0014 PRO CA
C A 0013 GLY C 3.151 C A 0014 PRO C
C A 0013 GLY C 3.529 C A 0014 PRO CB
C A 0013 GLY C 3.655 C A 0014 PRO CG
C A 0013 GLY C 2.529 C A 0014 PRO CD
C A 0013 GLY CA 3.439 H A 0077 GLY CA
C A 0013 GLY CA 3.653 H A 0077 GLY C
C A 0013 GLY C 3.615 H A 0077 GLY CA
C A 0014 PRO CA 3.779 C A 0015 PHE CA
C A 0014 PRO C 2.369 C A 0015 PHE CA
C A 0014 PRO C 3.016 C A 0015 PHE C
C A 0014 PRO C 3.648 C A 0015 PHE CB
C A 0014 PRO CB 3.476 H A 0018 ALA CB
C A 0015 PHE CA 3.754 H A 0016 GLY CA
C A 0015 PHE C 2.397 H A 0016 GLY CA
C A 0015 PHE C 3.614 H A 0016 GLY C
H A 0016 GLY C 2.491 H A 0017 ASP CA
H A 0016 GLY C 3.067 H A 0017 ASP C
H A 0017 ASP C 2.475 H A 0018 ALA CA
H A 0017 ASP C 2.998 H A 0018 ALA C
H A 0017 ASP C 3.725 H A 0018 ALA CB
H A 0018 ALA CA 3.783 H A 0019 MET CA
H A 0018 ALA C 2.418 H A 0019 MET CA
H A 0018 ALA C 3.275 H A 0019 MET C
H A 0018 ALA C 3.620 H A 0019 MET CB
H A 0018 ALA CA 3.634 H A 0022 GLN CB
H A 0019 MET C 2.488 H A 0020 ALA CA
H A 0019 MET C 3.101 H A 0020 ALA C
H A 0019 MET C 3.740 H A 0020 ALA CB
H A 0019 MET CA 3.739 H A 0023 LEU CB
H A 0019 MET C 3.757 H A 0023 LEU CB
H A 0020 ALA CA 3.755 H A 0021 GLU CA
H A 0020 ALA C 2.353 H A 0021 GLU CA
H A 0020 ALA C 3.510 H A 0021 GLU C
H A 0020 ALA C 3.286 H A 0021 GLU CB
H A 0021 GLU CA 3.761 H A 0022 GLN CA
H A 0021 GLU C 2.443 H A 0022 GLN CA
H A 0021 GLU C 3.162 H A 0022 GLN C
H A 0021 GLU C 3.646 H A 0022 GLN CB
H A 0022 GLN CA 3.793 H A 0023 LEU CA
H A 0022 GLN C 2.404 H A 0023 LEU CA
H A 0022 GLN C 3.109 H A 0023 LEU C
H A 0022 GLN C 3.645 H A 0023 LEU CB
H A 0022 GLN C 3.712 H A 0025 PRO CD
H A 0022 GLN CD 3.402 H A 0026 LEU CD1
H A 0023 LEU CA 3.771 H A 0024 LYS CA
H A 0023 LEU C 2.430 H A 0024 LYS CA
H A 0023 LEU C 3.028 H A 0024 LYS C
H A 0023 LEU C 3.731 H A 0024 LYS CB
H A 0023 LEU C 3.735 H A 0025 PRO CD
H A 0024 LYS CA 3.076 H A 0025 PRO CD
H A 0024 LYS C 2.427 H A 0025 PRO CA
H A 0024 LYS C 3.328 H A 0025 PRO C
H A 0024 LYS C 3.539 H A 0025 PRO CB
H A 0024 LYS C 3.671 H A 0025 PRO CG
H A 0024 LYS C 2.562 H A 0025 PRO CD
H A 0024 LYS CB 3.383 H A 0025 PRO CD
H A 0025 PRO CA 3.768 H A 0026 LEU CA
H A 0025 PRO C 2.369 H A 0026 LEU CA
H A 0025 PRO C 3.422 H A 0026 LEU C
H A 0025 PRO C 3.483 H A 0026 LEU CB
H A 0025 PRO C 3.695 H A 0026 LEU CG
H A 0025 PRO C 3.596 H A 0026 LEU CD2
H A 0026 LEU C 2.503 H A 0027 ALA CA
H A 0026 LEU C 3.009 H A 0027 ALA C
H A 0026 LEU C 3.785 H A 0027 ALA CB
H A 0026 LEU C 3.472 H A 0030 ILE CG1
H A 0026 LEU CB 3.675 H A 0030 ILE CG1
H A 0027 ALA C 2.434 H A 0028 GLU CA
H A 0027 ALA C 3.106 H A 0028 GLU C
H A 0027 ALA C 3.695 H A 0028 GLU CB
H A 0027 ALA CB 3.585 C A 0039 LYS CE
H A 0028 GLU C 2.419 H A 0029 SER CA
H A 0028 GLU C 3.334 H A 0029 SER C
H A 0028 GLU C 3.552 H A 0029 SER CB
H A 0028 GLU C 3.724 C A 0032 GLN CA
H A 0029 SER C 2.454 H A 0030 ILE CA
H A 0029 SER C 3.136 H A 0030 ILE C
H A 0029 SER C 3.786 H A 0030 ILE CB
H A 0030 ILE CA 3.744 H A 0031 ASN CA
H A 0030 ILE C 2.392 H A 0031 ASN CA
H A 0030 ILE C 3.148 H A 0031 ASN C
H A 0030 ILE C 3.626 H A 0031 ASN CB
H A 0030 ILE CD1 3.456 H A 0031 ASN CG
H A 0031 ASN C 2.495 C A 0032 GLN CA
H A 0031 ASN C 3.208 C A 0032 GLN C
H A 0031 ASN C 2.971 C A 0032 GLN CB
H A 0031 ASN CB 3.694 C A 0033 GLU CG
C A 0032 GLN CA 3.790 C A 0033 GLU CA
C A 0032 GLN C 2.390 C A 0033 GLU CA
C A 0032 GLN C 3.463 C A 0033 GLU C
C A 0032 GLN C 3.431 C A 0033 GLU CB
C A 0032 GLN CG 3.749 H A 0068 LYS CD
C A 0033 GLU CA 2.914 C A 0034 PRO CD
C A 0033 GLU C 2.453 C A 0034 PRO CA
C A 0033 GLU C 3.233 C A 0034 PRO C
C A 0033 GLU C 3.627 C A 0034 PRO CB
C A 0033 GLU C 3.665 C A 0034 PRO CG
C A 0033 GLU C 2.505 C A 0034 PRO CD
C A 0033 GLU CB 3.661 C A 0034 PRO CD
C A 0033 GLU CB 3.401 H A 0065 TYR CD2
C A 0033 GLU CG 3.555 H A 0069 HIS CE1
C A 0033 GLU CD 3.249 H A 0069 HIS CE1
C A 0034 PRO C 2.418 C A 0035 GLY CA
C A 0034 PRO C 3.395 C A 0035 GLY C
C A 0034 PRO CG 3.785 C A 0036 PHE CD1
C A 0034 PRO CG 3.547 C A 0036 PHE CE1
C A 0035 GLY C 2.508 C A 0036 PHE CA
C A 0035 GLY C 3.316 C A 0036 PHE C
C A 0035 GLY C 3.097 C A 0036 PHE CB
C A 0036 PHE CA 3.765 C A 0037 LEU CA
C A 0036 PHE C 2.387 C A 0037 LEU CA
C A 0036 PHE C 3.203 C A 0037 LEU C
C A 0036 PHE C 3.627 C A 0037 LEU CB
C A 0036 PHE CB 3.787 C A 0057 THR CB
C A 0036 PHE CG 3.649 C A 0057 THR CB
C A 0036 PHE CD1 3.343 C A 0057 THR CB
C A 0037 LEU CA 3.777 C A 0038 TRP CA
C A 0037 LEU C 2.426 C A 0038 TRP CA
C A 0037 LEU C 3.645 C A 0038 TRP C
C A 0037 LEU C 3.169 C A 0038 TRP CB
C A 0037 LEU C 3.607 C A 0038 TRP CG
C A 0037 LEU C 3.413 C A 0038 TRP CD1
C A 0037 LEU CB 3.761 C A 0038 TRP CD1
C A 0037 LEU CB 3.526 E A 0055 LEU CB
C A 0037 LEU CD2 3.224 E A 0056 PHE C
C A 0037 LEU CD2 3.759 C A 0057 THR CA
C A 0038 TRP CA 3.726 C A 0039 LYS CA
C A 0038 TRP C 2.371 C A 0039 LYS CA
C A 0038 TRP C 3.459 C A 0039 LYS C
C A 0038 TRP C 3.355 C A 0039 LYS CB
C A 0038 TRP CE3 3.456 E A 0054 TYR CB
C A 0038 TRP CZ3 3.562 E A 0054 TYR CA
C A 0038 TRP CZ3 3.357 E A 0054 TYR CB
C A 0038 TRP CH2 3.503 E A 0054 TYR CA
C A 0038 TRP CD1 3.702 E A 0055 LEU CB
C A 0038 TRP CE2 3.727 E A 0055 LEU CD1
C A 0038 TRP CZ2 3.481 E A 0055 LEU CD1
C A 0039 LYS CA 3.760 C A 0040 VAL CA
C A 0039 LYS C 2.394 C A 0040 VAL CA
C A 0039 LYS C 3.246 C A 0040 VAL C
C A 0039 LYS C 3.631 C A 0040 VAL CB
C A 0039 LYS CA 3.711 E A 0054 TYR CD2
C A 0039 LYS C 3.777 E A 0054 TYR CG
C A 0040 VAL CA 3.777 C A 0041 TRP CA
C A 0040 VAL C 2.420 C A 0041 TRP CA
C A 0040 VAL C 3.383 C A 0041 TRP C
C A 0040 VAL C 3.531 C A 0041 TRP CB
C A 0040 VAL CG2 3.628 E A 0051 GLY CA
C A 0040 VAL CG2 3.749 E A 0051 GLY C
C A 0040 VAL CB 3.454 E A 0054 TYR CD1
C A 0040 VAL CB 3.629 E A 0054 TYR CE1
C A 0041 TRP CA 3.739 C A 0042 THR CA
C A 0041 TRP C 2.366 C A 0042 THR CA
C A 0041 TRP C 3.498 C A 0042 THR C
C A 0041 TRP C 3.326 C A 0042 THR CB
C A 0042 THR CA 3.764 C A 0043 GLU CA
C A 0042 THR C 2.416 C A 0043 GLU CA
C A 0042 THR C 3.577 C A 0043 GLU C
C A 0042 THR C 3.156 C A 0043 GLU CB
C A 0042 THR CB 3.401 E A 0051 GLY C
C A 0042 THR CG2 3.592 E A 0051 GLY C
C A 0043 GLU CA 3.755 C A 0044 SER CA
C A 0043 GLU C 2.378 C A 0044 SER CA
C A 0043 GLU C 3.616 C A 0044 SER C
C A 0043 GLU C 3.175 C A 0044 SER CB
C A 0044 SER C 2.435 C A 0045 GLU CA
C A 0044 SER C 3.017 C A 0045 GLU C
C A 0044 SER C 3.733 C A 0045 GLU CB
C A 0044 SER CB 3.674 C A 0047 ASN CB
C A 0045 GLU C 2.459 C A 0046 LYS CA
C A 0045 GLU C 3.078 C A 0046 LYS C
C A 0045 GLU C 3.794 C A 0046 LYS CB
C A 0046 LYS C 2.439 C A 0047 ASN CA
C A 0046 LYS C 3.276 C A 0047 ASN C
C A 0046 LYS C 3.630 C A 0047 ASN CB
C A 0047 ASN C 2.487 C A 0048 HIS CA
C A 0047 ASN C 3.052 C A 0048 HIS C
C A 0047 ASN C 3.108 C A 0048 HIS CB
C A 0047 ASN C 3.688 C A 0048 HIS CG
C A 0047 ASN C 3.616 C A 0048 HIS CD2
C A 0048 HIS CA 3.756 E A 0049 GLU CA
C A 0048 HIS C 2.417 E A 0049 GLU CA
C A 0048 HIS C 3.588 E A 0049 GLU C
C A 0048 HIS C 3.206 E A 0049 GLU CB
E A 0049 GLU CA 3.751 E A 0050 ALA CA
E A 0049 GLU C 2.383 E A 0050 ALA CA
E A 0049 GLU C 3.545 E A 0050 ALA C
E A 0049 GLU C 3.255 E A 0050 ALA CB
E A 0050 ALA CA 3.690 E A 0051 GLY CA
E A 0050 ALA C 2.362 E A 0051 GLY CA
E A 0050 ALA C 3.490 E A 0051 GLY C
E A 0051 GLY CA 3.684 E A 0052 GLY CA
E A 0051 GLY C 2.338 E A 0052 GLY CA
E A 0051 GLY C 3.542 E A 0052 GLY C
E A 0052 GLY CA 3.721 E A 0053 ILE CA
E A 0052 GLY C 2.393 E A 0053 ILE CA
E A 0052 GLY C 3.472 E A 0053 ILE C
E A 0052 GLY C 3.382 E A 0053 ILE CB
E A 0052 GLY C 3.272 E A 0053 ILE CG1
E A 0052 GLY C 3.405 E A 0053 ILE CD1
E A 0053 ILE CA 3.793 E A 0054 TYR CA
E A 0053 ILE C 2.401 E A 0054 TYR CA
E A 0053 ILE C 3.632 E A 0054 TYR C
E A 0053 ILE C 3.207 E A 0054 TYR CB
E A 0054 TYR CA 3.788 E A 0055 LEU CA
E A 0054 TYR C 2.428 E A 0055 LEU CA
E A 0054 TYR C 3.255 E A 0055 LEU C
E A 0054 TYR C 3.681 E A 0055 LEU CB
E A 0055 LEU CA 3.758 E A 0056 PHE CA
E A 0055 LEU C 2.427 E A 0056 PHE CA
E A 0055 LEU C 3.385 E A 0056 PHE C
E A 0055 LEU C 3.529 E A 0056 PHE CB
E A 0056 PHE CA 3.774 C A 0057 THR CA
E A 0056 PHE C 2.460 C A 0057 THR CA
E A 0056 PHE C 3.008 C A 0057 THR C
E A 0056 PHE C 3.707 C A 0057 THR CB
E A 0056 PHE CD2 3.527 C A 0057 THR CG2
E A 0056 PHE CE2 3.767 C A 0057 THR CG2
E A 0056 PHE CD2 3.740 H A 0062 ALA CA
E A 0056 PHE CZ 3.741 H A 0065 TYR CD2
C A 0057 THR C 2.478 H A 0058 ASP CA
C A 0057 THR C 3.726 H A 0058 ASP C
C A 0057 THR C 3.078 H A 0058 ASP CB
C A 0057 THR C 3.552 H A 0058 ASP CG
H A 0058 ASP C 2.460 H A 0059 GLU CA
H A 0058 ASP C 3.212 H A 0059 GLU C
H A 0058 ASP C 3.702 H A 0059 GLU CB
H A 0058 ASP CG 3.656 H A 0060 LYS CG
H A 0058 ASP CG 3.740 H A 0060 LYS CE
H A 0058 ASP CG 3.796 H A 0061 SER CB
H A 0059 GLU CA 3.782 H A 0060 LYS CA
H A 0059 GLU C 2.442 H A 0060 LYS CA
H A 0059 GLU C 3.068 H A 0060 LYS C
H A 0059 GLU C 3.695 H A 0060 LYS CB
H A 0059 GLU C 3.696 H A 0062 ALA CB
H A 0060 LYS CA 3.765 H A 0061 SER CA
H A 0060 LYS C 2.393 H A 0061 SER CA
H A 0060 LYS C 3.059 H A 0061 SER C
H A 0060 LYS C 3.668 H A 0061 SER CB
H A 0060 LYS CA 3.689 H A 0063 LEU CD2
H A 0060 LYS C 3.708 H A 0063 LEU CD2
H A 0061 SER C 2.459 H A 0062 ALA CA
H A 0061 SER C 3.045 H A 0062 ALA C
H A 0061 SER C 3.705 H A 0062 ALA CB
H A 0062 ALA C 2.430 H A 0063 LEU CA
H A 0062 ALA C 3.100 H A 0063 LEU C
H A 0062 ALA C 3.762 H A 0063 LEU CB
H A 0062 ALA CB 3.780 C A 0085 VAL CG2
H A 0063 LEU CA 3.773 H A 0064 ALA CA
H A 0063 LEU C 2.395 H A 0064 ALA CA
H A 0063 LEU C 3.085 H A 0064 ALA C
H A 0063 LEU C 3.644 H A 0064 ALA CB
H A 0064 ALA CA 3.760 H A 0065 TYR CA
H A 0064 ALA C 2.408 H A 0065 TYR CA
H A 0064 ALA C 3.188 H A 0065 TYR C
H A 0064 ALA C 3.638 H A 0065 TYR CB
H A 0064 ALA C 3.754 H A 0065 TYR CD1
H A 0065 TYR CA 3.762 H A 0066 LEU CA
H A 0065 TYR C 2.382 H A 0066 LEU CA
H A 0065 TYR C 2.933 H A 0066 LEU C
H A 0065 TYR C 3.721 H A 0066 LEU CB
H A 0065 TYR C 3.745 H A 0068 LYS CB
H A 0066 LEU CA 3.724 H A 0067 GLU CA
H A 0066 LEU C 2.409 H A 0067 GLU CA
H A 0066 LEU C 3.050 H A 0067 GLU C
H A 0066 LEU C 3.675 H A 0067 GLU CB
H A 0066 LEU CB 3.638 C A 0083 ALA CB
H A 0066 LEU CD2 3.797 C A 0083 ALA CB
H A 0067 GLU C 2.439 H A 0068 LYS CA
H A 0067 GLU C 2.959 H A 0068 LYS C
H A 0067 GLU C 3.729 H A 0068 LYS CB
H A 0067 GLU CA 3.737 H A 0070 THR CB
H A 0068 LYS CA 3.783 H A 0069 HIS CA
H A 0068 LYS C 2.437 H A 0069 HIS CA
H A 0068 LYS C 3.011 H A 0069 HIS C
H A 0068 LYS C 3.766 H A 0069 HIS CB
H A 0069 HIS CA 3.753 H A 0070 THR CA
H A 0069 HIS C 2.433 H A 0070 THR CA
H A 0069 HIS C 3.019 H A 0070 THR C
H A 0069 HIS C 3.694 H A 0070 THR CB
H A 0069 HIS CB 3.549 C A 0081 VAL CG2
H A 0070 THR C 2.477 H A 0071 ALA CA
H A 0070 THR C 3.023 H A 0071 ALA C
H A 0070 THR C 3.753 H A 0071 ALA CB
H A 0070 THR C 3.712 H A 0074 LYS CG
H A 0070 THR CG2 3.523 H A 0074 LYS CE
H A 0071 ALA CA 3.775 H A 0072 ARG CA
H A 0071 ALA C 2.405 H A 0072 ARG CA
H A 0071 ALA C 3.184 H A 0072 ARG C
H A 0071 ALA C 3.676 H A 0072 ARG CB
H A 0071 ALA CA 3.604 H A 0074 LYS CG
H A 0071 ALA C 3.768 H A 0074 LYS CG
H A 0072 ARG CA 3.773 H A 0073 LEU CA
H A 0072 ARG C 2.402 H A 0073 LEU CA
H A 0072 ARG C 3.166 H A 0073 LEU C
H A 0072 ARG C 3.656 H A 0073 LEU CB
H A 0073 LEU CA 3.798 H A 0074 LYS CA
H A 0073 LEU C 2.393 H A 0074 LYS CA
H A 0073 LEU C 2.984 H A 0074 LYS C
H A 0073 LEU C 3.723 H A 0074 LYS CB
H A 0073 LEU CA 3.638 H A 0077 GLY CA
H A 0073 LEU C 3.725 H A 0077 GLY CA
H A 0073 LEU CD1 3.353 C A 0079 GLU C
H A 0073 LEU CD1 3.605 C A 0080 GLU CA
H A 0073 LEU CD2 3.360 C A 0081 VAL CG2
H A 0074 LYS CA 3.789 H A 0075 ASN CA
H A 0074 LYS C 2.437 H A 0075 ASN CA
H A 0074 LYS C 3.206 H A 0075 ASN C
H A 0074 LYS C 3.681 H A 0075 ASN CB
H A 0075 ASN C 2.422 H A 0076 LEU CA
H A 0075 ASN C 3.508 H A 0076 LEU C
H A 0075 ASN C 3.454 H A 0076 LEU CB
H A 0076 LEU CA 3.718 H A 0077 GLY CA
H A 0076 LEU C 2.353 H A 0077 GLY CA
H A 0076 LEU C 3.280 H A 0077 GLY C
H A 0077 GLY CA 3.779 C A 0078 VAL CA
H A 0077 GLY C 2.407 C A 0078 VAL CA
H A 0077 GLY C 3.633 C A 0078 VAL C
H A 0077 GLY C 3.287 C A 0078 VAL CB
C A 0078 VAL C 2.393 C A 0079 GLU CA
C A 0078 VAL C 3.495 C A 0079 GLU C
C A 0078 VAL C 3.414 C A 0079 GLU CB
C A 0078 VAL C 3.603 C A 0079 GLU CG
C A 0079 GLU CA 3.796 C A 0080 GLU CA
C A 0079 GLU C 2.453 C A 0080 GLU CA
C A 0079 GLU C 3.635 C A 0080 GLU C
C A 0079 GLU C 3.312 C A 0080 GLU CB
C A 0079 GLU C 3.475 C A 0080 GLU CG
C A 0080 GLU CA 3.745 C A 0081 VAL CA
C A 0080 GLU C 2.409 C A 0081 VAL CA
C A 0080 GLU C 3.146 C A 0081 VAL C
C A 0080 GLU C 3.676 C A 0081 VAL CB
C A 0081 VAL CA 3.753 C A 0082 VAL CA
C A 0081 VAL C 2.398 C A 0082 VAL CA
C A 0081 VAL C 3.196 C A 0082 VAL C
C A 0081 VAL C 3.632 C A 0082 VAL CB
C A 0082 VAL CA 3.738 C A 0083 ALA CA
C A 0082 VAL C 2.384 C A 0083 ALA CA
C A 0082 VAL C 3.542 C A 0083 ALA C
C A 0082 VAL C 3.281 C A 0083 ALA CB
C A 0083 ALA CA 3.709 C A 0084 LYS CA
C A 0083 ALA C 2.377 C A 0084 LYS CA
C A 0083 ALA C 3.502 C A 0084 LYS C
C A 0083 ALA C 3.359 C A 0084 LYS CB
C A 0083 ALA C 3.547 C A 0084 LYS CG
C A 0083 ALA C 3.428 C A 0084 LYS CD
C A 0084 LYS CA 3.725 C A 0085 VAL CA
C A 0084 LYS C 2.384 C A 0085 VAL CA
C A 0084 LYS C 3.395 C A 0085 VAL C
C A 0084 LYS C 3.476 C A 0085 VAL CB
C A 0084 LYS C 3.534 C A 0085 VAL CG2
C A 0085 VAL CA 3.718 C A 0086 PHE CA
C A 0085 VAL C 2.355 C A 0086 PHE CA
C A 0085 VAL C 3.286 C A 0086 PHE C
C A 0085 VAL C 3.513 C A 0086 PHE CB
C A 0086 PHE CA 3.785 C A 0087 ASP CA
C A 0086 PHE C 2.422 C A 0087 ASP CA
C A 0086 PHE C 3.507 C A 0087 ASP C
C A 0086 PHE C 3.386 C A 0087 ASP CB
C A 0087 ASP CA 3.788 C A 0088 VAL CA
C A 0087 ASP C 2.424 C A 0088 VAL CA
C A 0087 ASP C 3.192 C A 0088 VAL C
C A 0087 ASP C 3.681 C A 0088 VAL CB
C A 0088 VAL CA 3.786 H A 0089 ASN CA
C A 0088 VAL C 2.409 H A 0089 ASN CA
C A 0088 VAL C 3.254 H A 0089 ASN C
C A 0088 VAL C 3.587 H A 0089 ASN CB
C A 0088 VAL CG1 3.762 H A 0090 GLU CG
H A 0089 ASN CA 3.743 H A 0090 GLU CA
H A 0089 ASN C 2.427 H A 0090 GLU CA
H A 0089 ASN C 3.179 H A 0090 GLU C
H A 0089 ASN C 3.668 H A 0090 GLU CB
H A 0089 ASN C 3.371 H A 0091 PRO CD
H A 0090 GLU CA 3.114 H A 0091 PRO CD
H A 0090 GLU C 2.476 H A 0091 PRO CA
H A 0090 GLU C 3.012 H A 0091 PRO C
H A 0090 GLU C 3.688 H A 0091 PRO CB
H A 0090 GLU C 3.620 H A 0091 PRO CG
H A 0090 GLU C 2.558 H A 0091 PRO CD
H A 0091 PRO CA 3.791 H A 0092 LEU CA
H A 0091 PRO C 2.395 H A 0092 LEU CA
H A 0091 PRO C 3.215 H A 0092 LEU C
H A 0091 PRO C 3.607 H A 0092 LEU CB
H A 0092 LEU C 2.417 H A 0093 SER CA
H A 0092 LEU C 3.065 H A 0093 SER C
H A 0092 LEU C 3.704 H A 0093 SER CB
H A 0092 LEU CA 3.649 H A 0095 ILE CD1
H A 0093 SER C 2.453 H A 0094 GLN CA
H A 0093 SER C 2.983 H A 0094 GLN C
H A 0093 SER C 3.703 H A 0094 GLN CB
H A 0093 SER CA 3.657 H A 0096 ASN CB
H A 0093 SER C 3.604 H A 0096 ASN CB
H A 0094 GLN CA 3.741 H A 0095 ILE CA
H A 0094 GLN C 2.414 H A 0095 ILE CA
H A 0094 GLN C 3.251 H A 0095 ILE C
H A 0094 GLN C 3.658 H A 0095 ILE CB
H A 0094 GLN CB 3.728 H A 0095 ILE CD1
H A 0095 ILE C 2.452 H A 0096 ASN CA
H A 0095 ILE C 3.297 H A 0096 ASN C
H A 0095 ILE C 3.645 H A 0096 ASN CB
H A 0096 ASN CA 3.754 C A 0097 GLN CA
H A 0096 ASN C 2.419 C A 0097 GLN CA
H A 0096 ASN C 3.238 C A 0097 GLN C
H A 0096 ASN C 3.626 C A 0097 GLN CB
C A 0097 GLN CA 3.795 C A 0098 ALA CA
C A 0097 GLN C 2.393 C A 0098 ALA CA
C A 0097 GLN C 3.249 C A 0098 ALA C
C A 0097 GLN C 3.586 C A 0098 ALA CB
C A 0097 GLN C 3.798 C A 0101 ALA CB
C A 0098 ALA C 2.441 C A 0099 LYS CA
C A 0098 ALA C 3.240 C A 0099 LYS C
C A 0098 ALA C 3.700 C A 0099 LYS CB
C A 0099 LYS CA 3.781 C A 0100 LEU CA
C A 0099 LYS C 2.402 C A 0100 LEU CA
C A 0099 LYS C 3.243 C A 0100 LEU C
C A 0099 LYS C 3.639 C A 0100 LEU CB
C A 0100 LEU CA 3.774 C A 0101 ALA CA
C A 0100 LEU C 2.405 C A 0101 ALA CA
C A 0100 LEU C 3.309 C A 0101 ALA C
C A 0100 LEU C 3.550 C A 0101 ALA CB
CHARGE_ATTR 2.00 12.00 61
H A 0017 ASP OD1 11.42 H A 0024 LYS NZ
H A 0021 GLU OE1 6.759 H A 0024 LYS NZ
H A 0021 GLU OE2 7.665 H A 0024 LYS NZ
H A 0028 GLU OE1 9.468 C A 0039 LYS NZ
H A 0028 GLU OE2 8.620 C A 0039 LYS NZ
H A 0028 GLU OE1 11.84 H A 0072 ARG NH2
C A 0033 GLU OE1 2.582 C A 0039 LYS NZ
C A 0033 GLU OE2 2.723 C A 0039 LYS NZ
C A 0033 GLU OE1 9.948 H A 0068 LYS NZ
C A 0033 GLU OE2 10.18 H A 0068 LYS NZ
C A 0033 GLU OE1 4.680 H A 0069 HIS ND1
C A 0033 GLU OE1 3.706 H A 0069 HIS NE2
C A 0033 GLU OE2 3.894 H A 0069 HIS ND1
C A 0033 GLU OE2 4.029 H A 0069 HIS NE2
C A 0033 GLU OE1 9.971 H A 0072 ARG NH1
C A 0033 GLU OE1 10.42 H A 0072 ARG NH2
C A 0033 GLU OE2 8.941 H A 0072 ARG NH1
C A 0033 GLU OE2 9.174 H A 0072 ARG NH2
C A 0043 GLU OE1 11.22 C A 0046 LYS NZ
C A 0043 GLU OE2 9.454 C A 0046 LYS NZ
C A 0043 GLU OE2 11.45 C A 0048 HIS ND1
C A 0043 GLU OE2 11.90 C A 0048 HIS NE2
C A 0045 GLU OE1 8.942 C A 0046 LYS NZ
C A 0045 GLU OE2 7.930 C A 0046 LYS NZ
C A 0045 GLU OE1 8.879 C A 0048 HIS ND1
C A 0045 GLU OE1 8.745 C A 0048 HIS NE2
C A 0045 GLU OE2 8.908 C A 0048 HIS ND1
C A 0045 GLU OE2 8.249 C A 0048 HIS NE2
E A 0049 GLU OE1 5.438 E A 0008 HIS ND1
E A 0049 GLU OE1 3.717 E A 0008 HIS NE2
E A 0049 GLU OE2 5.251 E A 0008 HIS ND1
E A 0049 GLU OE2 3.918 E A 0008 HIS NE2
E A 0049 GLU OE2 10.70 C A 0046 LYS NZ
E A 0049 GLU OE1 9.956 C A 0048 HIS ND1
E A 0049 GLU OE1 10.66 C A 0048 HIS NE2
E A 0049 GLU OE2 10.72 C A 0048 HIS ND1
E A 0049 GLU OE2 11.18 C A 0048 HIS NE2
E A 0049 GLU OE1 11.97 C A 0084 LYS NZ
H A 0058 ASP OD1 5.073 H A 0060 LYS NZ
H A 0058 ASP OD2 4.953 H A 0060 LYS NZ
H A 0058 ASP OD1 11.85 H A 0068 LYS NZ
H A 0059 GLU OE1 8.191 H A 0060 LYS NZ
H A 0059 GLU OE2 10.03 H A 0060 LYS NZ
H A 0067 GLU OE1 8.710 H A 0068 LYS NZ
H A 0067 GLU OE2 7.127 H A 0068 LYS NZ
H A 0067 GLU OE1 9.856 H A 0072 ARG NH1
H A 0067 GLU OE2 8.410 H A 0072 ARG NH1
H A 0067 GLU OE2 10.43 H A 0072 ARG NH2
H A 0067 GLU OE1 4.915 H A 0074 LYS NZ
H A 0067 GLU OE2 5.303 H A 0074 LYS NZ
C A 0079 GLU OE1 11.09 E A 0008 HIS NE2
C A 0079 GLU OE2 11.87 E A 0008 HIS ND1
C A 0079 GLU OE2 10.77 E A 0008 HIS NE2
C A 0079 GLU OE2 11.16 C A 0048 HIS ND1
C A 0080 GLU OE1 11.55 E A 0008 HIS ND1
C A 0080 GLU OE1 11.81 H A 0069 HIS ND1
C A 0080 GLU OE1 11.77 H A 0069 HIS NE2
C A 0080 GLU OE1 6.360 H A 0074 LYS NZ
C A 0080 GLU OE2 6.395 H A 0074 LYS NZ
C A 0080 GLU OE1 9.849 C A 0084 LYS NZ
C A 0080 GLU OE2 10.88 C A 0084 LYS NZ
CHARGE_REPU 2.00 12.00 71
E A 0008 HIS ND1 10.63 H A 0069 HIS ND1
E A 0008 HIS ND1 10.25 H A 0069 HIS NE2
E A 0008 HIS ND1 8.688 C A 0084 LYS NZ
E A 0008 HIS NE2 8.885 C A 0084 LYS NZ
H A 0017 ASP OD1 5.969 H A 0021 GLU OE1
H A 0017 ASP OD1 6.046 H A 0021 GLU OE2
H A 0017 ASP OD2 7.568 H A 0021 GLU OE1
H A 0017 ASP OD2 7.143 H A 0021 GLU OE2
H A 0017 ASP OD1 6.278 C A 0043 GLU OE1
H A 0017 ASP OD1 6.998 C A 0043 GLU OE2
H A 0017 ASP OD2 7.158 C A 0043 GLU OE1
H A 0017 ASP OD2 7.894 C A 0043 GLU OE2
H A 0017 ASP OD1 9.394 C A 0045 GLU OE1
H A 0017 ASP OD1 11.40 C A 0045 GLU OE2
H A 0017 ASP OD2 9.531 C A 0045 GLU OE1
H A 0017 ASP OD2 11.62 C A 0045 GLU OE2
H A 0021 GLU OE1 10.23 C A 0043 GLU OE1
H A 0021 GLU OE1 11.22 C A 0043 GLU OE2
H A 0021 GLU OE2 10.61 C A 0043 GLU OE1
H A 0021 GLU OE2 11.88 C A 0043 GLU OE2
H A 0028 GLU OE1 10.70 C A 0033 GLU OE1
H A 0028 GLU OE1 10.09 C A 0033 GLU OE2
H A 0028 GLU OE2 10.31 C A 0033 GLU OE1
H A 0028 GLU OE2 9.647 C A 0033 GLU OE2
C A 0033 GLU OE1 11.21 H A 0058 ASP OD1
C A 0033 GLU OE1 11.28 H A 0058 ASP OD2
C A 0039 LYS NZ 11.96 H A 0068 LYS NZ
C A 0039 LYS NZ 6.164 H A 0069 HIS ND1
C A 0039 LYS NZ 5.761 H A 0069 HIS NE2
C A 0039 LYS NZ 11.47 H A 0072 ARG NH1
C A 0039 LYS NZ 11.49 H A 0072 ARG NH2
C A 0043 GLU OE1 7.286 C A 0045 GLU OE1
C A 0043 GLU OE1 9.108 C A 0045 GLU OE2
C A 0043 GLU OE2 5.423 C A 0045 GLU OE1
C A 0043 GLU OE2 7.076 C A 0045 GLU OE2
C A 0046 LYS NZ 11.54 C A 0048 HIS ND1
C A 0046 LYS NZ 10.48 C A 0048 HIS NE2
E A 0049 GLU OE1 10.38 C A 0079 GLU OE1
E A 0049 GLU OE1 9.370 C A 0079 GLU OE2
E A 0049 GLU OE2 11.49 C A 0079 GLU OE2
H A 0058 ASP OD1 7.413 H A 0059 GLU OE1
H A 0058 ASP OD1 8.384 H A 0059 GLU OE2
H A 0058 ASP OD2 8.777 H A 0059 GLU OE1
H A 0058 ASP OD2 9.749 H A 0059 GLU OE2
H A 0059 GLU OE1 8.712 C A 0087 ASP OD1
H A 0059 GLU OE1 6.552 C A 0087 ASP OD2
H A 0059 GLU OE2 7.322 C A 0087 ASP OD1
H A 0059 GLU OE2 5.272 C A 0087 ASP OD2
H A 0067 GLU OE1 6.784 C A 0080 GLU OE1
H A 0067 GLU OE1 7.882 C A 0080 GLU OE2
H A 0067 GLU OE2 8.580 C A 0080 GLU OE1
H A 0067 GLU OE2 9.647 C A 0080 GLU OE2
H A 0068 LYS NZ 10.28 H A 0069 HIS ND1
H A 0068 LYS NZ 9.858 H A 0069 HIS NE2
H A 0068 LYS NZ 6.064 H A 0072 ARG NH1
H A 0068 LYS NZ 6.968 H A 0072 ARG NH2
H A 0068 LYS NZ 11.30 H A 0074 LYS NZ
H A 0069 HIS ND1 8.193 H A 0072 ARG NH1
H A 0069 HIS ND1 9.256 H A 0072 ARG NH2
H A 0069 HIS NE2 9.099 H A 0072 ARG NH1
H A 0069 HIS NE2 10.26 H A 0072 ARG NH2
H A 0072 ARG NH1 9.591 H A 0074 LYS NZ
H A 0072 ARG NH2 11.70 H A 0074 LYS NZ
C A 0079 GLU OE1 8.391 C A 0080 GLU OE1
C A 0079 GLU OE1 7.197 C A 0080 GLU OE2
C A 0079 GLU OE2 10.01 C A 0080 GLU OE1
C A 0079 GLU OE2 9.043 C A 0080 GLU OE2
C A 0087 ASP OD1 7.030 H A 0090 GLU OE1
C A 0087 ASP OD1 8.035 H A 0090 GLU OE2
C A 0087 ASP OD2 8.775 H A 0090 GLU OE1
C A 0087 ASP OD2 9.689 H A 0090 GLU OE2
HB_MM 2.00 3.20 160
C A 0001 MET N 2.786 C A 0057 THR O
C A 0002 ALA N 2.285 C A 0001 MET O
E A 0003 THR N 2.229 C A 0002 ALA O
E A 0003 THR N 2.907 E A 0056 PHE O
E A 0004 LEU N 2.199 E A 0003 THR O
E A 0005 LEU N 2.218 E A 0004 LEU O
E A 0005 LEU N 2.736 E A 0054 TYR O
E A 0006 GLN N 2.240 E A 0005 LEU O
E A 0006 GLN N 2.882 C A 0084 LYS O
E A 0007 LEU N 2.200 E A 0006 GLN O
E A 0007 LEU N 2.732 E A 0052 GLY O
E A 0008 HIS N 2.214 E A 0007 LEU O
E A 0008 HIS N 3.046 C A 0082 VAL O
E A 0009 PHE N 2.218 E A 0008 HIS O
E A 0009 PHE N 3.119 E A 0050 ALA O
E A 0010 ALA N 2.230 E A 0009 PHE O
C A 0011 PHE N 2.243 E A 0010 ALA O
C A 0011 PHE N 2.849 C A 0048 HIS O
C A 0012 ASN N 2.276 C A 0011 PHE O
C A 0013 GLY N 2.226 C A 0012 ASN O
C A 0013 GLY N 3.061 C A 0014 PRO O
C A 0014 PRO N 2.236 C A 0013 GLY O
C A 0015 PHE N 2.206 C A 0014 PRO O
H A 0016 GLY N 2.235 C A 0015 PHE O
H A 0017 ASP N 2.265 H A 0016 GLY O
H A 0018 ALA N 2.982 H A 0016 GLY O
H A 0018 ALA N 2.264 H A 0017 ASP O
H A 0019 MET N 2.790 H A 0016 GLY O
H A 0019 MET N 3.046 H A 0017 ASP O
H A 0019 MET N 2.226 H A 0018 ALA O
H A 0020 ALA N 2.235 H A 0019 MET O
H A 0021 GLU N 2.792 H A 0017 ASP O
H A 0021 GLU N 3.089 H A 0019 MET O
H A 0021 GLU N 2.206 H A 0020 ALA O
H A 0022 GLN N 2.747 H A 0017 ASP O
H A 0022 GLN N 2.227 H A 0021 GLU O
H A 0023 LEU N 3.025 H A 0018 ALA O
H A 0023 LEU N 2.964 H A 0021 GLU O
H A 0023 LEU N 2.218 H A 0022 GLN O
H A 0024 LYS N 3.074 H A 0021 GLU O
H A 0024 LYS N 2.221 H A 0023 LEU O
H A 0025 PRO N 2.250 H A 0024 LYS O
H A 0026 LEU N 2.234 H A 0025 PRO O
H A 0027 ALA N 2.867 H A 0023 LEU O
H A 0027 ALA N 2.234 H A 0026 LEU O
H A 0028 GLU N 3.059 H A 0026 LEU O
H A 0028 GLU N 2.254 H A 0027 ALA O
H A 0029 SER N 2.688 H A 0026 LEU O
H A 0029 SER N 3.194 H A 0027 ALA O
H A 0029 SER N 2.221 H A 0028 GLU O
H A 0030 ILE N 2.685 H A 0026 LEU O
H A 0030 ILE N 2.266 H A 0029 SER O
H A 0031 ASN N 3.060 H A 0027 ALA O
H A 0031 ASN N 2.225 H A 0030 ILE O
C A 0032 GLN N 3.115 H A 0027 ALA O
C A 0032 GLN N 2.282 H A 0031 ASN O
C A 0033 GLU N 2.230 C A 0032 GLN O
C A 0034 PRO N 2.257 C A 0033 GLU O
C A 0035 GLY N 2.236 C A 0034 PRO O
C A 0036 PHE N 2.261 C A 0035 GLY O
C A 0037 LEU N 3.060 C A 0035 GLY O
C A 0037 LEU N 2.230 C A 0036 PHE O
C A 0038 TRP N 2.237 C A 0037 LEU O
C A 0039 LYS N 2.227 C A 0038 TRP O
C A 0040 VAL N 2.220 C A 0039 LYS O
C A 0041 TRP N 2.220 C A 0040 VAL O
C A 0042 THR N 2.216 C A 0041 TRP O
C A 0043 GLU N 2.242 C A 0042 THR O
C A 0044 SER N 2.223 C A 0043 GLU O
C A 0044 SER N 2.910 E A 0049 GLU O
C A 0045 GLU N 2.247 C A 0044 SER O
C A 0046 LYS N 2.245 C A 0045 GLU O
C A 0047 ASN N 3.189 C A 0044 SER O
C A 0047 ASN N 2.234 C A 0046 LYS O
C A 0048 HIS N 2.844 C A 0044 SER O
C A 0048 HIS N 2.971 C A 0045 GLU O
C A 0048 HIS N 2.263 C A 0047 ASN O
E A 0049 GLU N 3.078 C A 0044 SER O
E A 0049 GLU N 2.245 C A 0048 HIS O
E A 0050 ALA N 2.744 E A 0009 PHE O
E A 0050 ALA N 2.224 E A 0049 GLU O
E A 0051 GLY N 2.226 E A 0050 ALA O
E A 0052 GLY N 2.869 E A 0007 LEU O
E A 0052 GLY N 2.202 E A 0051 GLY O
E A 0053 ILE N 2.211 E A 0052 GLY O
E A 0054 TYR N 2.799 E A 0005 LEU O
E A 0054 TYR N 2.233 E A 0053 ILE O
E A 0055 LEU N 2.239 E A 0054 TYR O
E A 0056 PHE N 2.658 E A 0003 THR O
E A 0056 PHE N 2.246 E A 0055 LEU O
C A 0057 THR N 2.900 C A 0035 GLY O
C A 0057 THR N 2.255 E A 0056 PHE O
H A 0058 ASP N 2.898 E A 0056 PHE O
H A 0058 ASP N 2.257 C A 0057 THR O
H A 0059 GLU N 2.258 H A 0058 ASP O
H A 0060 LYS N 2.239 H A 0059 GLU O
H A 0061 SER N 2.225 H A 0060 LYS O
H A 0062 ALA N 3.035 H A 0059 GLU O
H A 0062 ALA N 2.236 H A 0061 SER O
H A 0063 LEU N 2.249 H A 0062 ALA O
H A 0064 ALA N 3.109 H A 0061 SER O
H A 0064 ALA N 2.215 H A 0063 LEU O
H A 0065 TYR N 2.743 H A 0061 SER O
H A 0065 TYR N 3.159 H A 0062 ALA O
H A 0065 TYR N 2.234 H A 0064 ALA O
H A 0066 LEU N 2.234 H A 0065 TYR O
H A 0067 GLU N 2.249 H A 0066 LEU O
H A 0068 LYS N 3.054 H A 0065 TYR O
H A 0068 LYS N 2.233 H A 0067 GLU O
H A 0069 HIS N 2.262 H A 0068 LYS O
H A 0070 THR N 2.738 H A 0066 LEU O
H A 0070 THR N 2.251 H A 0069 HIS O
H A 0071 ALA N 2.695 H A 0067 GLU O
H A 0071 ALA N 2.226 H A 0070 THR O
H A 0072 ARG N 3.003 H A 0069 HIS O
H A 0072 ARG N 2.854 H A 0070 THR O
H A 0072 ARG N 2.231 H A 0071 ALA O
H A 0073 LEU N 2.969 H A 0070 THR O
H A 0073 LEU N 2.232 H A 0072 ARG O
H A 0074 LYS N 2.634 H A 0070 THR O
H A 0074 LYS N 2.193 H A 0073 LEU O
H A 0075 ASN N 2.252 H A 0074 LYS O
H A 0076 LEU N 3.014 H A 0072 ARG O
H A 0076 LEU N 2.233 H A 0075 ASN O
H A 0077 GLY N 2.696 H A 0073 LEU O
H A 0077 GLY N 2.221 H A 0076 LEU O
C A 0078 VAL N 2.929 H A 0073 LEU O
C A 0078 VAL N 2.234 H A 0077 GLY O
C A 0079 GLU N 2.225 C A 0078 VAL O
C A 0080 GLU N 2.260 C A 0079 GLU O
C A 0081 VAL N 2.232 C A 0080 GLU O
C A 0082 VAL N 2.697 E A 0008 HIS O
C A 0082 VAL N 2.234 C A 0081 VAL O
C A 0083 ALA N 2.253 C A 0082 VAL O
C A 0084 LYS N 2.227 C A 0083 ALA O
C A 0085 VAL N 2.238 C A 0084 LYS O
C A 0086 PHE N 2.227 C A 0085 VAL O
C A 0087 ASP N 2.241 C A 0086 PHE O
C A 0088 VAL N 2.249 C A 0087 ASP O
H A 0089 ASN N 2.235 C A 0088 VAL O
H A 0090 GLU N 2.235 H A 0089 ASN O
H A 0091 PRO N 2.234 H A 0090 GLU O
H A 0092 LEU N 3.146 H A 0090 GLU O
H A 0092 LEU N 2.233 H A 0091 PRO O
H A 0093 SER N 2.932 H A 0090 GLU O
H A 0093 SER N 3.169 H A 0091 PRO O
H A 0093 SER N 2.246 H A 0092 LEU O
H A 0094 GLN N 3.125 H A 0092 LEU O
H A 0094 GLN N 2.241 H A 0093 SER O
H A 0095 ILE N 3.178 H A 0092 LEU O
H A 0095 ILE N 2.243 H A 0094 GLN O
H A 0096 ASN N 3.001 H A 0093 SER O
H A 0096 ASN N 2.224 H A 0095 ILE O
C A 0097 GLN N 2.236 H A 0096 ASN O
C A 0098 ALA N 2.768 H A 0096 ASN O
C A 0098 ALA N 2.217 C A 0097 GLN O
C A 0099 LYS N 2.249 C A 0098 ALA O
C A 0100 LEU N 2.216 C A 0099 LYS O
C A 0101 ALA N 3.191 C A 0099 LYS O
C A 0101 ALA N 2.228 C A 0100 LEU O
HB_MS 2.00 3.20 9
C A 0033 GLU O 3.015 C A 0039 LYS NZ
C A 0034 PRO O 2.788 C A 0039 LYS NZ
C A 0043 GLU O 2.745 C A 0044 SER OG
H A 0061 SER N 2.637 H A 0058 ASP OD1
H A 0066 LEU O 2.916 H A 0070 THR OG1
H A 0068 LYS O 2.830 H A 0072 ARG NH1
C A 0081 VAL N 2.746 H A 0070 THR OG1
C A 0088 VAL N 3.045 C A 0087 ASP OD1
H A 0090 GLU O 2.730 H A 0093 SER OG
HB_SS 2.00 3.20 3
C A 0033 GLU OE2 3.189 H A 0031 ASN ND2
C A 0033 GLU OE1 3.146 E A 0054 TYR OH
E A 0049 GLU OE2 3.046 C A 0047 ASN ND2
AROMATIC 0.00 8.00 3
C A 0039 LYS 5.741 E A 0054 TYR
E A 0056 PHE 5.919 H A 0065 TYR
C A 0039 LYS 6.662 E A 0056 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 57
H A 0020 ALA CA 3.637 H B 0092 LEU CD2
H A 0020 ALA C 3.599 H B 0092 LEU CD2
H A 0023 LEU CB 3.680 H B 0092 LEU CD1
H A 0024 LYS CB 3.607 H B 0095 ILE CD1
H A 0024 LYS CG 3.477 H B 0095 ILE CD1
C A 0037 LEU CB 3.672 C B 0099 LYS CB
C A 0038 TRP CB 3.546 H B 0096 ASN CA
C A 0038 TRP CD1 3.520 C B 0099 LYS CB
C A 0038 TRP CE2 3.656 C B 0100 LEU CG
C A 0038 TRP CE2 3.711 C B 0100 LEU CD1
C A 0038 TRP CZ2 3.607 C B 0100 LEU CD1
C A 0039 LYS CB 3.654 H B 0095 ILE CG2
C A 0041 TRP CE3 3.671 C B 0088 VAL CG1
C A 0041 TRP CZ3 3.734 C B 0088 VAL CG1
C A 0041 TRP C 3.751 H B 0089 ASN CB
C A 0041 TRP CA 3.751 H B 0092 LEU CB
C A 0041 TRP CB 3.697 H B 0092 LEU CB
C A 0041 TRP CD1 3.612 H B 0096 ASN CB
C A 0041 TRP CD1 3.697 H B 0096 ASN CG
C A 0042 THR CG2 3.464 C B 0086 PHE CB
C A 0042 THR CG2 3.642 C B 0086 PHE CG
C A 0042 THR CG2 3.395 C B 0086 PHE CD1
C A 0046 LYS CE 3.391 C B 0087 ASP CB
C A 0046 LYS CE 3.665 C B 0087 ASP CG
E A 0049 GLU CD 3.777 E B 0084 LYS CG
E A 0053 ILE CG1 3.670 E B 0053 ILE CG1
E A 0053 ILE CG1 3.758 E B 0053 ILE CD1
E A 0053 ILE CD1 3.531 E B 0053 ILE CD1
E A 0055 LEU CD2 3.742 C B 0099 LYS CG
C A 0086 PHE CB 3.485 C B 0042 THR CG2
C A 0086 PHE CG 3.614 C B 0042 THR CG2
C A 0086 PHE CD2 3.288 C B 0042 THR CG2
C A 0087 ASP CB 3.403 C B 0046 LYS CE
C A 0087 ASP CG 3.734 C B 0046 LYS CE
C A 0088 VAL CG1 3.696 C B 0041 TRP CE3
C A 0088 VAL CG1 3.756 C B 0041 TRP CZ3
H A 0089 ASN CB 3.647 C B 0041 TRP C
H A 0089 ASN CB 3.738 C B 0042 THR C
H A 0089 ASN CB 3.781 C B 0043 GLU CB
H A 0089 ASN CG 3.713 C B 0043 GLU CB
H A 0092 LEU CD1 3.740 H B 0019 MET C
H A 0092 LEU CD1 3.730 H B 0023 LEU CB
H A 0092 LEU CD1 3.446 H B 0023 LEU CD2
H A 0092 LEU CD2 3.785 H B 0024 LYS CB
H A 0095 ILE CD1 3.575 H B 0024 LYS CB
H A 0095 ILE CD1 3.468 H B 0024 LYS CG
H A 0095 ILE CG2 3.613 C B 0039 LYS CB
H A 0096 ASN CA 3.519 C B 0038 TRP CB
H A 0096 ASN CB 3.726 C B 0041 TRP CD1
C A 0099 LYS CG 3.519 C B 0037 LEU CB
C A 0099 LYS CG 3.773 C B 0037 LEU CG
C A 0099 LYS CG 3.676 C B 0037 LEU CD1
C A 0099 LYS CB 3.685 C B 0038 TRP CD1
C A 0100 LEU CG 3.543 C B 0038 TRP CE2
C A 0100 LEU CD1 3.573 C B 0038 TRP CE2
C A 0100 LEU CD1 3.481 C B 0038 TRP CZ2
C A 0100 LEU CD1 3.716 C B 0038 TRP CH2
CHARGE_ATTR 2.00 12.00 26
E A 0008 HIS ND1 9.174 E B 0049 GLU OE1
E A 0008 HIS ND1 8.968 E B 0049 GLU OE2
E A 0008 HIS NE2 9.667 E B 0049 GLU OE1
E A 0008 HIS NE2 9.140 E B 0049 GLU OE2
C A 0046 LYS NZ 4.963 H B 0059 GLU OE1
C A 0046 LYS NZ 5.386 H B 0059 GLU OE2
C A 0046 LYS NZ 4.460 C B 0087 ASP OD1
C A 0046 LYS NZ 2.731 C B 0087 ASP OD2
C A 0046 LYS NZ 10.53 H B 0090 GLU OE2
E A 0049 GLU OE1 9.164 E B 0008 HIS ND1
E A 0049 GLU OE1 9.230 E B 0008 HIS NE2
E A 0049 GLU OE2 9.000 E B 0008 HIS ND1
E A 0049 GLU OE2 9.390 E B 0008 HIS NE2
E A 0049 GLU OE1 2.560 E B 0084 LYS NZ
E A 0049 GLU OE2 4.298 E B 0084 LYS NZ
H A 0059 GLU OE1 5.705 C B 0046 LYS NZ
H A 0059 GLU OE2 4.924 C B 0046 LYS NZ
C A 0079 GLU OE1 9.272 E B 0084 LYS NZ
C A 0079 GLU OE2 8.518 E B 0084 LYS NZ
C A 0084 LYS NZ 4.352 E B 0049 GLU OE1
C A 0084 LYS NZ 2.558 E B 0049 GLU OE2
C A 0084 LYS NZ 7.693 C B 0079 GLU OE1
C A 0084 LYS NZ 9.304 C B 0079 GLU OE2
C A 0087 ASP OD1 4.444 C B 0046 LYS NZ
C A 0087 ASP OD2 2.775 C B 0046 LYS NZ
H A 0090 GLU OE1 11.14 C B 0046 LYS NZ
CHARGE_REPU 2.00 12.00 41
E A 0008 HIS ND1 7.035 E B 0008 HIS ND1
E A 0008 HIS ND1 6.431 E B 0008 HIS NE2
E A 0008 HIS NE2 6.492 E B 0008 HIS ND1
E A 0008 HIS NE2 6.165 E B 0008 HIS NE2
E A 0008 HIS ND1 6.286 E B 0084 LYS NZ
E A 0008 HIS NE2 4.226 E B 0084 LYS NZ
C A 0043 GLU OE1 9.873 C B 0087 ASP OD1
C A 0043 GLU OE1 11.18 C B 0087 ASP OD2
C A 0043 GLU OE2 8.496 C B 0087 ASP OD1
C A 0043 GLU OE2 9.629 C B 0087 ASP OD2
C A 0043 GLU OE1 11.87 H B 0090 GLU OE2
C A 0043 GLU OE2 10.99 H B 0090 GLU OE2
C A 0045 GLU OE1 10.20 C B 0087 ASP OD1
C A 0045 GLU OE1 10.37 C B 0087 ASP OD2
C A 0045 GLU OE2 9.892 C B 0087 ASP OD1
C A 0045 GLU OE2 9.673 C B 0087 ASP OD2
C A 0048 HIS ND1 10.96 E B 0084 LYS NZ
C A 0048 HIS NE2 11.60 E B 0084 LYS NZ
E A 0049 GLU OE2 10.59 H B 0059 GLU OE1
E A 0049 GLU OE2 11.79 C B 0087 ASP OD1
E A 0049 GLU OE2 11.32 C B 0087 ASP OD2
H A 0059 GLU OE2 10.79 E B 0049 GLU OE1
C A 0079 GLU OE1 11.65 C B 0079 GLU OE2
C A 0079 GLU OE1 11.31 C B 0080 GLU OE1
C A 0079 GLU OE2 11.64 C B 0080 GLU OE1
C A 0084 LYS NZ 6.744 E B 0008 HIS ND1
C A 0084 LYS NZ 4.717 E B 0008 HIS NE2
C A 0084 LYS NZ 10.37 C B 0048 HIS ND1
C A 0084 LYS NZ 11.06 C B 0048 HIS NE2
C A 0084 LYS NZ 10.73 E B 0084 LYS NZ
C A 0087 ASP OD1 8.062 C B 0043 GLU OE1
C A 0087 ASP OD1 9.720 C B 0043 GLU OE2
C A 0087 ASP OD2 9.453 C B 0043 GLU OE1
C A 0087 ASP OD2 11.16 C B 0043 GLU OE2
C A 0087 ASP OD1 10.67 C B 0045 GLU OE1
C A 0087 ASP OD1 9.291 C B 0045 GLU OE2
C A 0087 ASP OD2 10.53 C B 0045 GLU OE1
C A 0087 ASP OD2 9.533 C B 0045 GLU OE2
C A 0087 ASP OD1 11.66 E B 0049 GLU OE1
C A 0087 ASP OD2 11.24 E B 0049 GLU OE1
H A 0090 GLU OE1 10.81 C B 0043 GLU OE1
HB_MM 2.00 3.20 2
C A 0041 TRP O 2.801 H B 0089 ASN N
H A 0089 ASN N 2.819 C B 0041 TRP O
HB_MS 2.00 3.20 2
C A 0044 SER OG 2.827 C B 0087 ASP N
C A 0087 ASP N 2.821 C B 0044 SER OG
HB_SS 2.00 3.20 3
E A 0006 GLN OE1 3.076 E B 0008 HIS NE2
E A 0006 GLN NE2 2.742 E B 0049 GLU OE1
E A 0049 GLU OE2 2.797 E B 0006 GLN NE2
AROMATIC 0.00 8.00 2
E A 0008 HIS 5.231 E B 0084 LYS
C A 0084 LYS 5.612 E B 0008 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 519
C B 0001 MET C 2.487 C B 0002 ALA CA
C B 0001 MET C 3.028 C B 0002 ALA C
C B 0001 MET C 3.087 C B 0002 ALA CB
C B 0002 ALA CA 3.759 E B 0003 THR CA
C B 0002 ALA C 2.404 E B 0003 THR CA
C B 0002 ALA C 3.100 E B 0003 THR C
C B 0002 ALA C 3.617 E B 0003 THR CB
C B 0002 ALA CA 3.719 C B 0037 LEU CG
C B 0002 ALA CA 3.632 C B 0037 LEU CD2
C B 0002 ALA CA 3.790 E B 0055 LEU CD2
C B 0002 ALA C 3.680 E B 0055 LEU CG
C B 0002 ALA CB 3.669 E B 0055 LEU CD2
E B 0003 THR CA 3.749 E B 0004 LEU CA
E B 0003 THR C 2.369 E B 0004 LEU CA
E B 0003 THR C 3.175 E B 0004 LEU C
E B 0003 THR C 3.576 E B 0004 LEU CB
E B 0003 THR CB 3.724 H B 0058 ASP CA
E B 0003 THR CB 3.609 H B 0058 ASP C
E B 0003 THR CG2 3.780 H B 0058 ASP C
E B 0003 THR CG2 3.498 H B 0059 GLU CG
E B 0003 THR CG2 3.433 E B 0085 VAL CG1
E B 0004 LEU CA 3.687 E B 0005 LEU CA
E B 0004 LEU C 2.338 E B 0005 LEU CA
E B 0004 LEU C 3.465 E B 0005 LEU C
E B 0004 LEU C 3.309 E B 0005 LEU CB
E B 0004 LEU CG 3.759 E B 0053 ILE CG2
E B 0004 LEU CD1 3.555 E B 0053 ILE CG2
E B 0004 LEU CD1 3.514 E B 0055 LEU CD1
E B 0004 LEU CD2 3.392 C B 0086 PHE CZ
E B 0005 LEU CA 3.724 E B 0006 GLN CA
E B 0005 LEU C 2.403 E B 0006 GLN CA
E B 0005 LEU C 3.113 E B 0006 GLN C
E B 0005 LEU C 3.609 E B 0006 GLN CB
E B 0005 LEU CG 3.683 E B 0006 GLN C
E B 0005 LEU C 3.734 E B 0053 ILE CG2
E B 0005 LEU CD1 3.552 H B 0062 ALA CB
E B 0006 GLN CA 3.776 E B 0007 LEU CA
E B 0006 GLN C 2.395 E B 0007 LEU CA
E B 0006 GLN C 3.559 E B 0007 LEU C
E B 0006 GLN C 3.196 E B 0007 LEU CB
E B 0006 GLN CA 3.615 E B 0053 ILE CD1
E B 0006 GLN CG 3.680 C B 0086 PHE CD2
E B 0006 GLN CG 3.673 C B 0086 PHE CE2
E B 0006 GLN CD 3.732 C B 0086 PHE CD2
E B 0007 LEU CA 3.710 E B 0008 HIS CA
E B 0007 LEU C 2.358 E B 0008 HIS CA
E B 0007 LEU C 3.615 E B 0008 HIS C
E B 0007 LEU C 3.119 E B 0008 HIS CB
E B 0007 LEU CB 3.544 E B 0054 TYR CE1
E B 0007 LEU CG 3.714 E B 0054 TYR CE1
E B 0007 LEU CD1 3.647 H B 0069 HIS CE1
E B 0007 LEU CD2 3.623 H B 0069 HIS CD2
E B 0007 LEU CD1 3.628 C B 0081 VAL CG2
E B 0007 LEU CD2 3.681 C B 0081 VAL CG2
E B 0007 LEU CD2 3.601 E B 0083 ALA CB
E B 0008 HIS CA 3.751 E B 0009 PHE CA
E B 0008 HIS C 2.396 E B 0009 PHE CA
E B 0008 HIS C 3.492 E B 0009 PHE C
E B 0008 HIS C 3.349 E B 0009 PHE CB
E B 0008 HIS C 3.771 E B 0009 PHE CD1
E B 0008 HIS CD2 3.195 E B 0049 GLU CD
E B 0008 HIS CA 3.768 E B 0051 GLY CA
E B 0008 HIS CB 3.568 E B 0051 GLY CA
E B 0008 HIS CB 3.329 E B 0051 GLY C
E B 0008 HIS C 3.408 C B 0081 VAL CG2
E B 0008 HIS CE1 3.470 E B 0082 VAL CB
E B 0008 HIS CE1 3.726 E B 0082 VAL CG1
E B 0009 PHE CA 3.736 E B 0010 ALA CA
E B 0009 PHE C 2.383 E B 0010 ALA CA
E B 0009 PHE C 3.087 E B 0010 ALA C
E B 0009 PHE C 3.631 E B 0010 ALA CB
E B 0009 PHE CG 3.727 H B 0073 LEU CD2
E B 0009 PHE CB 3.640 C B 0081 VAL CA
E B 0009 PHE CB 3.669 C B 0081 VAL CB
E B 0009 PHE CD1 3.612 C B 0081 VAL CB
E B 0009 PHE CD1 3.374 C B 0081 VAL CG2
E B 0010 ALA CA 3.777 C B 0011 PHE CA
E B 0010 ALA C 2.412 C B 0011 PHE CA
E B 0010 ALA C 3.090 C B 0011 PHE C
E B 0010 ALA C 3.654 C B 0011 PHE CB
E B 0010 ALA CB 3.793 C B 0078 VAL CG2
C B 0011 PHE C 2.489 C B 0012 ASN CA
C B 0011 PHE C 3.156 C B 0012 ASN C
C B 0011 PHE C 3.034 C B 0012 ASN CB
C B 0011 PHE CE1 3.696 H B 0016 GLY CA
C B 0011 PHE CB 3.740 C B 0048 HIS CA
C B 0011 PHE CB 3.349 C B 0048 HIS C
C B 0012 ASN CA 3.747 C B 0013 GLY CA
C B 0012 ASN C 2.400 C B 0013 GLY CA
C B 0012 ASN C 3.123 C B 0013 GLY C
C B 0013 GLY CA 3.685 C B 0014 PRO CA
C B 0013 GLY CA 2.930 C B 0014 PRO CD
C B 0013 GLY C 2.385 C B 0014 PRO CA
C B 0013 GLY C 3.136 C B 0014 PRO C
C B 0013 GLY C 3.534 C B 0014 PRO CB
C B 0013 GLY C 3.655 C B 0014 PRO CG
C B 0013 GLY C 2.529 C B 0014 PRO CD
C B 0013 GLY CA 3.479 C B 0077 GLY CA
C B 0013 GLY CA 3.685 C B 0077 GLY C
C B 0013 GLY C 3.683 C B 0077 GLY CA
C B 0014 PRO C 2.403 C B 0015 PHE CA
C B 0014 PRO C 2.976 C B 0015 PHE C
C B 0014 PRO C 3.696 C B 0015 PHE CB
C B 0014 PRO CB 3.513 H B 0018 ALA CB
C B 0015 PHE CA 3.740 H B 0016 GLY CA
C B 0015 PHE C 2.391 H B 0016 GLY CA
C B 0015 PHE C 3.590 H B 0016 GLY C
H B 0016 GLY C 2.495 H B 0017 ASP CA
H B 0016 GLY C 3.063 H B 0017 ASP C
H B 0017 ASP C 2.475 H B 0018 ALA CA
H B 0017 ASP C 2.999 H B 0018 ALA C
H B 0017 ASP C 3.732 H B 0018 ALA CB
H B 0018 ALA CA 3.777 H B 0019 MET CA
H B 0018 ALA C 2.411 H B 0019 MET CA
H B 0018 ALA C 3.252 H B 0019 MET C
H B 0018 ALA C 3.632 H B 0019 MET CB
H B 0018 ALA CA 3.628 H B 0022 GLN CB
H B 0019 MET C 2.492 H B 0020 ALA CA
H B 0019 MET C 3.082 H B 0020 ALA C
H B 0019 MET C 3.739 H B 0020 ALA CB
H B 0019 MET CA 3.692 H B 0023 LEU CB
H B 0019 MET C 3.759 H B 0023 LEU CB
H B 0019 MET CE 3.725 H B 0023 LEU CD2
H B 0020 ALA CA 3.740 H B 0021 GLU CA
H B 0020 ALA C 2.351 H B 0021 GLU CA
H B 0020 ALA C 3.493 H B 0021 GLU C
H B 0020 ALA C 3.290 H B 0021 GLU CB
H B 0021 GLU CA 3.754 H B 0022 GLN CA
H B 0021 GLU C 2.436 H B 0022 GLN CA
H B 0021 GLU C 3.166 H B 0022 GLN C
H B 0021 GLU C 3.632 H B 0022 GLN CB
H B 0022 GLN CA 3.793 H B 0023 LEU CA
H B 0022 GLN C 2.397 H B 0023 LEU CA
H B 0022 GLN C 3.078 H B 0023 LEU C
H B 0022 GLN C 3.659 H B 0023 LEU CB
H B 0022 GLN C 3.664 H B 0025 PRO CD
H B 0022 GLN CD 3.432 H B 0026 LEU CD1
H B 0023 LEU CA 3.764 H B 0024 LYS CA
H B 0023 LEU C 2.417 H B 0024 LYS CA
H B 0023 LEU C 3.028 H B 0024 LYS C
H B 0023 LEU C 3.717 H B 0024 LYS CB
H B 0023 LEU C 3.707 H B 0025 PRO CD
H B 0023 LEU CD1 3.774 H B 0030 ILE CD1
H B 0024 LYS CA 3.076 H B 0025 PRO CD
H B 0024 LYS C 2.425 H B 0025 PRO CA
H B 0024 LYS C 3.296 H B 0025 PRO C
H B 0024 LYS C 3.551 H B 0025 PRO CB
H B 0024 LYS C 3.671 H B 0025 PRO CG
H B 0024 LYS C 2.561 H B 0025 PRO CD
H B 0024 LYS CB 3.408 H B 0025 PRO CD
H B 0025 PRO CA 3.772 H B 0026 LEU CA
H B 0025 PRO C 2.379 H B 0026 LEU CA
H B 0025 PRO C 3.385 H B 0026 LEU C
H B 0025 PRO C 3.532 H B 0026 LEU CB
H B 0025 PRO C 3.793 H B 0026 LEU CG
H B 0025 PRO C 3.695 H B 0026 LEU CD2
H B 0026 LEU C 2.506 H B 0027 ALA CA
H B 0026 LEU C 3.009 H B 0027 ALA C
H B 0026 LEU C 3.786 H B 0027 ALA CB
H B 0026 LEU C 3.498 H B 0030 ILE CG1
H B 0026 LEU CB 3.714 H B 0030 ILE CG1
H B 0027 ALA C 2.445 H B 0028 GLU CA
H B 0027 ALA C 3.101 H B 0028 GLU C
H B 0027 ALA C 3.711 H B 0028 GLU CB
H B 0027 ALA CB 3.604 C B 0039 LYS CE
H B 0028 GLU C 2.414 H B 0029 SER CA
H B 0028 GLU C 3.393 H B 0029 SER C
H B 0028 GLU C 3.511 H B 0029 SER CB
H B 0028 GLU C 3.448 C B 0032 GLN CA
H B 0029 SER C 2.448 H B 0030 ILE CA
H B 0029 SER C 3.115 H B 0030 ILE C
H B 0029 SER C 3.786 H B 0030 ILE CB
H B 0030 ILE CA 3.741 H B 0031 ASN CA
H B 0030 ILE C 2.392 H B 0031 ASN CA
H B 0030 ILE C 3.144 H B 0031 ASN C
H B 0030 ILE C 3.624 H B 0031 ASN CB
H B 0030 ILE CD1 3.459 H B 0031 ASN CG
H B 0031 ASN CA 3.791 C B 0032 GLN CA
H B 0031 ASN C 2.493 C B 0032 GLN CA
H B 0031 ASN C 3.132 C B 0032 GLN C
H B 0031 ASN C 3.344 C B 0032 GLN CB
H B 0031 ASN C 3.523 C B 0032 GLN CG
H B 0031 ASN CB 3.573 C B 0033 GLU CG
C B 0032 GLN CA 3.705 C B 0033 GLU CA
C B 0032 GLN C 2.362 C B 0033 GLU CA
C B 0032 GLN C 3.381 C B 0033 GLU C
C B 0032 GLN C 3.429 C B 0033 GLU CB
C B 0033 GLU CA 2.910 C B 0034 PRO CD
C B 0033 GLU C 2.433 C B 0034 PRO CA
C B 0033 GLU C 3.169 C B 0034 PRO C
C B 0033 GLU C 3.623 C B 0034 PRO CB
C B 0033 GLU C 3.655 C B 0034 PRO CG
C B 0033 GLU C 2.500 C B 0034 PRO CD
C B 0033 GLU CB 3.756 C B 0034 PRO CD
C B 0033 GLU CB 3.417 H B 0065 TYR CD2
C B 0033 GLU CG 3.557 H B 0069 HIS CE1
C B 0033 GLU CD 3.237 H B 0069 HIS CE1
C B 0034 PRO CA 3.795 C B 0035 GLY CA
C B 0034 PRO C 2.402 C B 0035 GLY CA
C B 0034 PRO C 3.351 C B 0035 GLY C
C B 0034 PRO CB 3.782 C B 0036 PHE CE1
C B 0034 PRO CG 3.759 C B 0036 PHE CD1
C B 0034 PRO CG 3.503 C B 0036 PHE CE1
C B 0035 GLY C 2.497 C B 0036 PHE CA
C B 0035 GLY C 3.273 C B 0036 PHE C
C B 0035 GLY C 3.089 C B 0036 PHE CB
C B 0036 PHE CA 3.745 C B 0037 LEU CA
C B 0036 PHE C 2.369 C B 0037 LEU CA
C B 0036 PHE C 3.141 C B 0037 LEU C
C B 0036 PHE C 3.625 C B 0037 LEU CB
C B 0036 PHE CB 3.776 C B 0057 THR CB
C B 0036 PHE CG 3.677 C B 0057 THR CB
C B 0036 PHE CD1 3.345 C B 0057 THR CB
C B 0037 LEU CA 3.762 C B 0038 TRP CA
C B 0037 LEU C 2.402 C B 0038 TRP CA
C B 0037 LEU C 3.612 C B 0038 TRP C
C B 0037 LEU C 3.192 C B 0038 TRP CB
C B 0037 LEU C 3.663 C B 0038 TRP CG
C B 0037 LEU C 3.509 C B 0038 TRP CD1
C B 0037 LEU CB 3.767 C B 0038 TRP CD1
C B 0037 LEU CB 3.541 E B 0055 LEU CB
C B 0037 LEU CD2 3.781 E B 0055 LEU C
C B 0037 LEU CD2 3.219 E B 0056 PHE C
C B 0037 LEU CD2 3.765 C B 0057 THR CA
C B 0038 TRP CA 3.720 C B 0039 LYS CA
C B 0038 TRP C 2.369 C B 0039 LYS CA
C B 0038 TRP C 3.438 C B 0039 LYS C
C B 0038 TRP C 3.377 C B 0039 LYS CB
C B 0038 TRP CE3 3.469 E B 0054 TYR CB
C B 0038 TRP CZ3 3.550 E B 0054 TYR CA
C B 0038 TRP CZ3 3.357 E B 0054 TYR CB
C B 0038 TRP CH2 3.534 E B 0054 TYR CA
C B 0038 TRP CD1 3.777 E B 0055 LEU CB
C B 0038 TRP CE2 3.773 E B 0055 LEU CD1
C B 0038 TRP CZ2 3.485 E B 0055 LEU CD1
C B 0039 LYS CA 3.763 C B 0040 VAL CA
C B 0039 LYS C 2.399 C B 0040 VAL CA
C B 0039 LYS C 3.248 C B 0040 VAL C
C B 0039 LYS C 3.632 C B 0040 VAL CB
C B 0039 LYS CA 3.767 E B 0054 TYR CD2
C B 0039 LYS C 3.797 E B 0054 TYR CG
C B 0040 VAL CA 3.777 C B 0041 TRP CA
C B 0040 VAL C 2.422 C B 0041 TRP CA
C B 0040 VAL C 3.382 C B 0041 TRP C
C B 0040 VAL C 3.532 C B 0041 TRP CB
C B 0040 VAL CG2 3.649 E B 0051 GLY CA
C B 0040 VAL CG2 3.757 E B 0051 GLY C
C B 0040 VAL CB 3.436 E B 0054 TYR CD1
C B 0040 VAL CB 3.604 E B 0054 TYR CE1
C B 0041 TRP CA 3.730 C B 0042 THR CA
C B 0041 TRP C 2.359 C B 0042 THR CA
C B 0041 TRP C 3.476 C B 0042 THR C
C B 0041 TRP C 3.330 C B 0042 THR CB
C B 0042 THR CA 3.764 C B 0043 GLU CA
C B 0042 THR C 2.419 C B 0043 GLU CA
C B 0042 THR C 3.600 C B 0043 GLU C
C B 0042 THR C 3.126 C B 0043 GLU CB
C B 0042 THR CB 3.394 E B 0051 GLY C
C B 0042 THR CG2 3.574 E B 0051 GLY C
C B 0043 GLU CA 3.760 C B 0044 SER CA
C B 0043 GLU C 2.380 C B 0044 SER CA
C B 0043 GLU C 3.606 C B 0044 SER C
C B 0043 GLU C 3.191 C B 0044 SER CB
C B 0044 SER CA 3.798 C B 0045 GLU CA
C B 0044 SER C 2.418 C B 0045 GLU CA
C B 0044 SER C 3.034 C B 0045 GLU C
C B 0044 SER C 3.717 C B 0045 GLU CB
C B 0044 SER CB 3.676 C B 0047 ASN CB
C B 0045 GLU C 2.475 C B 0046 LYS CA
C B 0045 GLU C 3.115 C B 0046 LYS C
C B 0046 LYS C 2.439 C B 0047 ASN CA
C B 0046 LYS C 3.271 C B 0047 ASN C
C B 0046 LYS C 3.629 C B 0047 ASN CB
C B 0047 ASN C 2.495 C B 0048 HIS CA
C B 0047 ASN C 3.075 C B 0048 HIS C
C B 0047 ASN C 3.103 C B 0048 HIS CB
C B 0047 ASN C 3.703 C B 0048 HIS CG
C B 0047 ASN C 3.640 C B 0048 HIS CD2
C B 0048 HIS CA 3.747 E B 0049 GLU CA
C B 0048 HIS C 2.407 E B 0049 GLU CA
C B 0048 HIS C 3.587 E B 0049 GLU C
C B 0048 HIS C 3.193 E B 0049 GLU CB
E B 0049 GLU CA 3.760 E B 0050 ALA CA
E B 0049 GLU C 2.388 E B 0050 ALA CA
E B 0049 GLU C 3.560 E B 0050 ALA C
E B 0049 GLU C 3.246 E B 0050 ALA CB
E B 0050 ALA CA 3.685 E B 0051 GLY CA
E B 0050 ALA C 2.358 E B 0051 GLY CA
E B 0050 ALA C 3.496 E B 0051 GLY C
E B 0051 GLY CA 3.677 E B 0052 GLY CA
E B 0051 GLY C 2.333 E B 0052 GLY CA
E B 0051 GLY C 3.539 E B 0052 GLY C
E B 0052 GLY CA 3.722 E B 0053 ILE CA
E B 0052 GLY C 2.398 E B 0053 ILE CA
E B 0052 GLY C 3.480 E B 0053 ILE C
E B 0052 GLY C 3.380 E B 0053 ILE CB
E B 0052 GLY C 3.275 E B 0053 ILE CG1
E B 0052 GLY C 3.411 E B 0053 ILE CD1
E B 0053 ILE CA 3.790 E B 0054 TYR CA
E B 0053 ILE C 2.399 E B 0054 TYR CA
E B 0053 ILE C 3.648 E B 0054 TYR C
E B 0053 ILE C 3.175 E B 0054 TYR CB
E B 0054 TYR CA 3.782 E B 0055 LEU CA
E B 0054 TYR C 2.425 E B 0055 LEU CA
E B 0054 TYR C 3.251 E B 0055 LEU C
E B 0054 TYR C 3.665 E B 0055 LEU CB
E B 0055 LEU CA 3.751 E B 0056 PHE CA
E B 0055 LEU C 2.423 E B 0056 PHE CA
E B 0055 LEU C 3.362 E B 0056 PHE C
E B 0055 LEU C 3.542 E B 0056 PHE CB
E B 0056 PHE CA 3.776 C B 0057 THR CA
E B 0056 PHE C 2.464 C B 0057 THR CA
E B 0056 PHE C 3.022 C B 0057 THR C
E B 0056 PHE C 3.708 C B 0057 THR CB
E B 0056 PHE CD2 3.489 C B 0057 THR CG2
E B 0056 PHE CE2 3.704 C B 0057 THR CG2
E B 0056 PHE CD2 3.720 H B 0062 ALA CA
E B 0056 PHE CZ 3.730 H B 0065 TYR CD2
C B 0057 THR C 2.490 H B 0058 ASP CA
C B 0057 THR C 3.733 H B 0058 ASP C
C B 0057 THR C 3.091 H B 0058 ASP CB
C B 0057 THR C 3.547 H B 0058 ASP CG
H B 0058 ASP C 2.452 H B 0059 GLU CA
H B 0058 ASP C 3.228 H B 0059 GLU C
H B 0058 ASP C 3.689 H B 0059 GLU CB
H B 0058 ASP CG 3.534 H B 0060 LYS CG
H B 0058 ASP CG 3.611 H B 0060 LYS CE
H B 0059 GLU CA 3.787 H B 0060 LYS CA
H B 0059 GLU C 2.447 H B 0060 LYS CA
H B 0059 GLU C 3.064 H B 0060 LYS C
H B 0059 GLU C 3.704 H B 0060 LYS CB
H B 0059 GLU C 3.718 H B 0062 ALA CB
H B 0060 LYS CA 3.766 H B 0061 SER CA
H B 0060 LYS C 2.395 H B 0061 SER CA
H B 0060 LYS C 3.069 H B 0061 SER C
H B 0060 LYS C 3.668 H B 0061 SER CB
H B 0060 LYS CA 3.744 H B 0063 LEU CD2
H B 0060 LYS C 3.750 H B 0063 LEU CD2
H B 0061 SER C 2.461 H B 0062 ALA CA
H B 0061 SER C 3.046 H B 0062 ALA C
H B 0061 SER C 3.713 H B 0062 ALA CB
H B 0062 ALA C 2.432 H B 0063 LEU CA
H B 0062 ALA C 3.107 H B 0063 LEU C
H B 0062 ALA C 3.765 H B 0063 LEU CB
H B 0062 ALA CB 3.731 E B 0085 VAL CG2
H B 0063 LEU CA 3.771 H B 0064 ALA CA
H B 0063 LEU C 2.393 H B 0064 ALA CA
H B 0063 LEU C 3.099 H B 0064 ALA C
H B 0063 LEU C 3.642 H B 0064 ALA CB
H B 0064 ALA CA 3.758 H B 0065 TYR CA
H B 0064 ALA C 2.401 H B 0065 TYR CA
H B 0064 ALA C 3.181 H B 0065 TYR C
H B 0064 ALA C 3.632 H B 0065 TYR CB
H B 0064 ALA C 3.788 H B 0065 TYR CD1
H B 0065 TYR CA 3.762 H B 0066 LEU CA
H B 0065 TYR C 2.382 H B 0066 LEU CA
H B 0065 TYR C 2.930 H B 0066 LEU C
H B 0065 TYR C 3.720 H B 0066 LEU CB
H B 0065 TYR C 3.723 H B 0068 LYS CB
H B 0066 LEU CA 3.710 H B 0067 GLU CA
H B 0066 LEU C 2.393 H B 0067 GLU CA
H B 0066 LEU C 3.050 H B 0067 GLU C
H B 0066 LEU C 3.657 H B 0067 GLU CB
H B 0066 LEU CB 3.587 E B 0083 ALA CB
H B 0066 LEU CD2 3.785 E B 0083 ALA CB
H B 0067 GLU C 2.433 H B 0068 LYS CA
H B 0067 GLU C 2.961 H B 0068 LYS C
H B 0067 GLU C 3.723 H B 0068 LYS CB
H B 0067 GLU CA 3.756 H B 0070 THR CB
H B 0068 LYS CA 3.784 H B 0069 HIS CA
H B 0068 LYS C 2.435 H B 0069 HIS CA
H B 0068 LYS C 2.997 H B 0069 HIS C
H B 0068 LYS C 3.767 H B 0069 HIS CB
H B 0069 HIS CA 3.749 H B 0070 THR CA
H B 0069 HIS C 2.421 H B 0070 THR CA
H B 0069 HIS C 3.045 H B 0070 THR C
H B 0069 HIS C 3.706 H B 0070 THR CB
H B 0069 HIS CB 3.671 C B 0081 VAL CG1
H B 0070 THR C 2.473 H B 0071 ALA CA
H B 0070 THR C 3.033 H B 0071 ALA C
H B 0070 THR C 3.745 H B 0071 ALA CB
H B 0070 THR C 3.722 H B 0074 LYS CG
H B 0070 THR CG2 3.453 H B 0074 LYS CE
H B 0071 ALA CA 3.789 H B 0072 ARG CA
H B 0071 ALA C 2.423 H B 0072 ARG CA
H B 0071 ALA C 3.202 H B 0072 ARG C
H B 0071 ALA C 3.693 H B 0072 ARG CB
H B 0071 ALA CA 3.678 H B 0074 LYS CG
H B 0072 ARG CA 3.760 H B 0073 LEU CA
H B 0072 ARG C 2.399 H B 0073 LEU CA
H B 0072 ARG C 3.151 H B 0073 LEU C
H B 0072 ARG C 3.663 H B 0073 LEU CB
H B 0073 LEU C 2.394 H B 0074 LYS CA
H B 0073 LEU C 2.992 H B 0074 LYS C
H B 0073 LEU C 3.733 H B 0074 LYS CB
H B 0073 LEU CA 3.698 C B 0077 GLY CA
H B 0073 LEU C 3.763 C B 0077 GLY CA
H B 0073 LEU CD1 3.350 C B 0079 GLU C
H B 0073 LEU CD1 3.638 C B 0080 GLU CA
H B 0074 LYS CA 3.755 C B 0075 ASN CA
H B 0074 LYS C 2.407 C B 0075 ASN CA
H B 0074 LYS C 3.153 C B 0075 ASN C
H B 0074 LYS C 3.656 C B 0075 ASN CB
C B 0075 ASN C 2.420 C B 0076 LEU CA
C B 0075 ASN C 3.489 C B 0076 LEU C
C B 0075 ASN C 3.479 C B 0076 LEU CB
C B 0076 LEU CA 3.722 C B 0077 GLY CA
C B 0076 LEU C 2.353 C B 0077 GLY CA
C B 0076 LEU C 3.244 C B 0077 GLY C
C B 0076 LEU CD1 3.774 C B 0077 GLY CA
C B 0077 GLY CA 3.749 C B 0078 VAL CA
C B 0077 GLY C 2.401 C B 0078 VAL CA
C B 0077 GLY C 3.569 C B 0078 VAL C
C B 0077 GLY C 3.356 C B 0078 VAL CB
C B 0078 VAL C 2.381 C B 0079 GLU CA
C B 0078 VAL C 3.445 C B 0079 GLU C
C B 0078 VAL C 3.422 C B 0079 GLU CB
C B 0078 VAL C 3.531 C B 0079 GLU CG
C B 0078 VAL CG2 3.756 C B 0079 GLU CG
C B 0079 GLU C 2.473 C B 0080 GLU CA
C B 0079 GLU C 3.633 C B 0080 GLU C
C B 0079 GLU C 3.301 C B 0080 GLU CB
C B 0079 GLU C 3.322 C B 0080 GLU CG
C B 0080 GLU CA 3.765 C B 0081 VAL CA
C B 0080 GLU C 2.384 C B 0081 VAL CA
C B 0080 GLU C 3.092 C B 0081 VAL C
C B 0080 GLU C 3.697 C B 0081 VAL CB
C B 0081 VAL CA 3.772 E B 0082 VAL CA
C B 0081 VAL C 2.413 E B 0082 VAL CA
C B 0081 VAL C 3.187 E B 0082 VAL C
C B 0081 VAL C 3.660 E B 0082 VAL CB
E B 0082 VAL CA 3.750 E B 0083 ALA CA
E B 0082 VAL C 2.396 E B 0083 ALA CA
E B 0082 VAL C 3.552 E B 0083 ALA C
E B 0082 VAL C 3.288 E B 0083 ALA CB
E B 0082 VAL CG1 3.725 E B 0084 LYS CE
E B 0083 ALA CA 3.724 E B 0084 LYS CA
E B 0083 ALA C 2.395 E B 0084 LYS CA
E B 0083 ALA C 3.524 E B 0084 LYS C
E B 0083 ALA C 3.366 E B 0084 LYS CB
E B 0083 ALA C 3.560 E B 0084 LYS CG
E B 0083 ALA C 3.296 E B 0084 LYS CD
E B 0084 LYS CA 3.721 E B 0085 VAL CA
E B 0084 LYS C 2.378 E B 0085 VAL CA
E B 0084 LYS C 3.348 E B 0085 VAL C
E B 0084 LYS C 3.499 E B 0085 VAL CB
E B 0084 LYS C 3.603 E B 0085 VAL CG2
E B 0085 VAL CA 3.737 C B 0086 PHE CA
E B 0085 VAL C 2.368 C B 0086 PHE CA
E B 0085 VAL C 3.293 C B 0086 PHE C
E B 0085 VAL C 3.526 C B 0086 PHE CB
C B 0086 PHE CA 3.784 C B 0087 ASP CA
C B 0086 PHE C 2.413 C B 0087 ASP CA
C B 0086 PHE C 3.497 C B 0087 ASP C
C B 0086 PHE C 3.386 C B 0087 ASP CB
C B 0087 ASP CA 3.771 C B 0088 VAL CA
C B 0087 ASP C 2.406 C B 0088 VAL CA
C B 0087 ASP C 3.231 C B 0088 VAL C
C B 0087 ASP C 3.648 C B 0088 VAL CB
C B 0088 VAL CA 3.769 H B 0089 ASN CA
C B 0088 VAL C 2.393 H B 0089 ASN CA
C B 0088 VAL C 3.259 H B 0089 ASN C
C B 0088 VAL C 3.557 H B 0089 ASN CB
C B 0088 VAL CG1 3.738 H B 0090 GLU CG
H B 0089 ASN CA 3.745 H B 0090 GLU CA
H B 0089 ASN C 2.433 H B 0090 GLU CA
H B 0089 ASN C 3.170 H B 0090 GLU C
H B 0089 ASN C 3.666 H B 0090 GLU CB
H B 0089 ASN C 3.355 H B 0091 PRO CD
H B 0090 GLU CA 3.100 H B 0091 PRO CD
H B 0090 GLU C 2.494 H B 0091 PRO CA
H B 0090 GLU C 3.102 H B 0091 PRO C
H B 0090 GLU C 3.694 H B 0091 PRO CB
H B 0090 GLU C 3.612 H B 0091 PRO CG
H B 0090 GLU C 2.558 H B 0091 PRO CD
H B 0090 GLU CB 3.771 H B 0091 PRO CD
H B 0091 PRO C 2.419 H B 0092 LEU CA
H B 0091 PRO C 3.263 H B 0092 LEU C
H B 0091 PRO C 3.654 H B 0092 LEU CB
H B 0091 PRO C 3.712 H B 0092 LEU CD2
H B 0091 PRO CG 3.768 H B 0092 LEU CD2
H B 0092 LEU CA 3.793 H B 0093 SER CA
H B 0092 LEU C 2.421 H B 0093 SER CA
H B 0092 LEU C 3.091 H B 0093 SER C
H B 0092 LEU C 3.706 H B 0093 SER CB
H B 0092 LEU CA 3.774 H B 0095 ILE CD1
H B 0093 SER C 2.446 H B 0094 GLN CA
H B 0093 SER C 2.999 H B 0094 GLN C
H B 0093 SER C 3.677 H B 0094 GLN CB
H B 0093 SER CA 3.567 H B 0096 ASN CB
H B 0093 SER C 3.602 H B 0096 ASN CB
H B 0094 GLN CA 3.764 H B 0095 ILE CA
H B 0094 GLN C 2.421 H B 0095 ILE CA
H B 0094 GLN C 3.264 H B 0095 ILE C
H B 0094 GLN C 3.670 H B 0095 ILE CB
H B 0094 GLN CB 3.751 H B 0095 ILE CD1
H B 0095 ILE C 2.443 H B 0096 ASN CA
H B 0095 ILE C 3.314 H B 0096 ASN C
H B 0095 ILE C 3.603 H B 0096 ASN CB
H B 0096 ASN CA 3.761 C B 0097 GLN CA
H B 0096 ASN C 2.407 C B 0097 GLN CA
H B 0096 ASN C 3.226 C B 0097 GLN C
H B 0096 ASN C 3.602 C B 0097 GLN CB
C B 0097 GLN CA 3.755 C B 0098 ALA CA
C B 0097 GLN C 2.368 C B 0098 ALA CA
C B 0097 GLN C 3.224 C B 0098 ALA C
C B 0097 GLN C 3.555 C B 0098 ALA CB
C B 0097 GLN C 3.774 C B 0101 ALA CB
C B 0098 ALA CA 3.778 C B 0099 LYS CA
C B 0098 ALA C 2.403 C B 0099 LYS CA
C B 0098 ALA C 3.299 C B 0099 LYS C
C B 0098 ALA C 3.580 C B 0099 LYS CB
C B 0099 LYS C 2.436 C B 0100 LEU CA
C B 0099 LYS C 3.283 C B 0100 LEU C
C B 0099 LYS C 3.670 C B 0100 LEU CB
C B 0100 LEU CA 3.780 C B 0101 ALA CA
C B 0100 LEU C 2.414 C B 0101 ALA CA
C B 0100 LEU C 3.416 C B 0101 ALA C
C B 0100 LEU C 3.473 C B 0101 ALA CB
CHARGE_ATTR 2.00 12.00 56
H B 0017 ASP OD2 11.57 H B 0024 LYS NZ
H B 0021 GLU OE1 7.911 H B 0024 LYS NZ
H B 0021 GLU OE2 6.767 H B 0024 LYS NZ
H B 0028 GLU OE1 9.670 C B 0039 LYS NZ
H B 0028 GLU OE2 8.914 C B 0039 LYS NZ
C B 0033 GLU OE1 2.568 C B 0039 LYS NZ
C B 0033 GLU OE2 2.792 C B 0039 LYS NZ
C B 0033 GLU OE1 10.08 H B 0068 LYS NZ
C B 0033 GLU OE2 10.29 H B 0068 LYS NZ
C B 0033 GLU OE1 4.564 H B 0069 HIS ND1
C B 0033 GLU OE1 3.627 H B 0069 HIS NE2
C B 0033 GLU OE2 3.942 H B 0069 HIS ND1
C B 0033 GLU OE2 4.125 H B 0069 HIS NE2
C B 0033 GLU OE1 9.934 H B 0072 ARG NH1
C B 0033 GLU OE1 10.47 H B 0072 ARG NH2
C B 0033 GLU OE2 8.948 H B 0072 ARG NH1
C B 0033 GLU OE2 9.246 H B 0072 ARG NH2
C B 0043 GLU OE1 9.507 C B 0046 LYS NZ
C B 0043 GLU OE2 11.26 C B 0046 LYS NZ
C B 0045 GLU OE1 8.625 C B 0046 LYS NZ
C B 0045 GLU OE2 8.121 C B 0046 LYS NZ
C B 0045 GLU OE1 7.869 C B 0048 HIS ND1
C B 0045 GLU OE1 7.250 C B 0048 HIS NE2
C B 0045 GLU OE2 9.425 C B 0048 HIS ND1
C B 0045 GLU OE2 8.988 C B 0048 HIS NE2
E B 0049 GLU OE1 5.375 E B 0008 HIS ND1
E B 0049 GLU OE1 4.202 E B 0008 HIS NE2
E B 0049 GLU OE2 5.210 E B 0008 HIS ND1
E B 0049 GLU OE2 3.566 E B 0008 HIS NE2
E B 0049 GLU OE1 10.63 C B 0046 LYS NZ
E B 0049 GLU OE1 10.70 C B 0048 HIS ND1
E B 0049 GLU OE1 11.20 C B 0048 HIS NE2
E B 0049 GLU OE2 10.23 C B 0048 HIS ND1
E B 0049 GLU OE2 11.00 C B 0048 HIS NE2
E B 0049 GLU OE2 11.19 E B 0084 LYS NZ
H B 0058 ASP OD1 5.068 H B 0060 LYS NZ
H B 0058 ASP OD2 4.515 H B 0060 LYS NZ
H B 0058 ASP OD1 11.94 H B 0068 LYS NZ
H B 0059 GLU OE1 10.26 H B 0060 LYS NZ
H B 0059 GLU OE2 8.606 H B 0060 LYS NZ
H B 0067 GLU OE1 8.712 H B 0068 LYS NZ
H B 0067 GLU OE2 6.937 H B 0068 LYS NZ
H B 0067 GLU OE1 9.612 H B 0072 ARG NH1
H B 0067 GLU OE1 11.73 H B 0072 ARG NH2
H B 0067 GLU OE2 8.404 H B 0072 ARG NH1
H B 0067 GLU OE2 10.35 H B 0072 ARG NH2
H B 0067 GLU OE1 4.599 H B 0074 LYS NZ
H B 0067 GLU OE2 5.581 H B 0074 LYS NZ
C B 0079 GLU OE1 10.97 E B 0008 HIS ND1
C B 0079 GLU OE1 9.823 E B 0008 HIS NE2
C B 0079 GLU OE2 11.49 E B 0008 HIS NE2
C B 0079 GLU OE1 10.79 C B 0048 HIS ND1
C B 0080 GLU OE1 7.225 H B 0074 LYS NZ
C B 0080 GLU OE2 5.337 H B 0074 LYS NZ
C B 0080 GLU OE1 10.18 E B 0084 LYS NZ
C B 0080 GLU OE2 11.00 E B 0084 LYS NZ
CHARGE_REPU 2.00 12.00 70
E B 0008 HIS ND1 10.53 H B 0069 HIS ND1
E B 0008 HIS ND1 10.16 H B 0069 HIS NE2
E B 0008 HIS ND1 8.203 E B 0084 LYS NZ
E B 0008 HIS NE2 8.191 E B 0084 LYS NZ
H B 0017 ASP OD1 7.141 H B 0021 GLU OE1
H B 0017 ASP OD1 7.985 H B 0021 GLU OE2
H B 0017 ASP OD2 5.297 H B 0021 GLU OE1
H B 0017 ASP OD2 5.871 H B 0021 GLU OE2
H B 0017 ASP OD1 7.580 C B 0043 GLU OE1
H B 0017 ASP OD1 6.731 C B 0043 GLU OE2
H B 0017 ASP OD2 7.544 C B 0043 GLU OE1
H B 0017 ASP OD2 6.816 C B 0043 GLU OE2
H B 0017 ASP OD1 11.01 C B 0045 GLU OE1
H B 0017 ASP OD1 9.865 C B 0045 GLU OE2
H B 0017 ASP OD2 11.94 C B 0045 GLU OE1
H B 0017 ASP OD2 10.48 C B 0045 GLU OE2
H B 0021 GLU OE1 11.28 C B 0043 GLU OE1
H B 0021 GLU OE1 10.32 C B 0043 GLU OE2
H B 0021 GLU OE2 10.82 C B 0043 GLU OE1
H B 0021 GLU OE2 10.18 C B 0043 GLU OE2
H B 0028 GLU OE1 11.05 C B 0033 GLU OE1
H B 0028 GLU OE1 10.30 C B 0033 GLU OE2
H B 0028 GLU OE2 10.71 C B 0033 GLU OE1
H B 0028 GLU OE2 9.902 C B 0033 GLU OE2
C B 0033 GLU OE1 11.31 H B 0058 ASP OD1
C B 0033 GLU OE1 11.76 H B 0058 ASP OD2
C B 0039 LYS NZ 6.236 H B 0069 HIS ND1
C B 0039 LYS NZ 5.816 H B 0069 HIS NE2
C B 0039 LYS NZ 11.52 H B 0072 ARG NH1
C B 0039 LYS NZ 11.63 H B 0072 ARG NH2
C B 0043 GLU OE1 7.879 C B 0045 GLU OE1
C B 0043 GLU OE1 6.101 C B 0045 GLU OE2
C B 0043 GLU OE2 9.341 C B 0045 GLU OE1
C B 0043 GLU OE2 7.794 C B 0045 GLU OE2
C B 0046 LYS NZ 11.58 C B 0048 HIS ND1
C B 0046 LYS NZ 10.51 C B 0048 HIS NE2
E B 0049 GLU OE1 10.66 C B 0079 GLU OE1
E B 0049 GLU OE2 8.596 C B 0079 GLU OE1
E B 0049 GLU OE2 10.50 C B 0079 GLU OE2
H B 0058 ASP OD1 8.334 H B 0059 GLU OE1
H B 0058 ASP OD1 7.668 H B 0059 GLU OE2
H B 0058 ASP OD2 9.647 H B 0059 GLU OE1
H B 0058 ASP OD2 8.830 H B 0059 GLU OE2
H B 0059 GLU OE1 7.219 C B 0087 ASP OD1
H B 0059 GLU OE1 5.236 C B 0087 ASP OD2
H B 0059 GLU OE2 8.187 C B 0087 ASP OD1
H B 0059 GLU OE2 6.061 C B 0087 ASP OD2
H B 0067 GLU OE1 8.567 C B 0080 GLU OE1
H B 0067 GLU OE1 6.423 C B 0080 GLU OE2
H B 0067 GLU OE2 10.57 C B 0080 GLU OE1
H B 0067 GLU OE2 8.409 C B 0080 GLU OE2
H B 0068 LYS NZ 10.32 H B 0069 HIS ND1
H B 0068 LYS NZ 9.877 H B 0069 HIS NE2
H B 0068 LYS NZ 5.941 H B 0072 ARG NH1
H B 0068 LYS NZ 6.805 H B 0072 ARG NH2
H B 0068 LYS NZ 11.25 H B 0074 LYS NZ
H B 0069 HIS ND1 8.202 H B 0072 ARG NH1
H B 0069 HIS ND1 9.335 H B 0072 ARG NH2
H B 0069 HIS NE2 9.062 H B 0072 ARG NH1
H B 0069 HIS NE2 10.29 H B 0072 ARG NH2
H B 0072 ARG NH1 9.548 H B 0074 LYS NZ
H B 0072 ARG NH2 11.58 H B 0074 LYS NZ
C B 0079 GLU OE1 8.037 C B 0080 GLU OE1
C B 0079 GLU OE1 9.690 C B 0080 GLU OE2
C B 0079 GLU OE2 7.473 C B 0080 GLU OE1
C B 0079 GLU OE2 9.294 C B 0080 GLU OE2
C B 0087 ASP OD1 8.121 H B 0090 GLU OE1
C B 0087 ASP OD1 6.406 H B 0090 GLU OE2
C B 0087 ASP OD2 9.897 H B 0090 GLU OE1
C B 0087 ASP OD2 8.221 H B 0090 GLU OE2
HB_MM 2.00 3.20 156
C B 0001 MET N 2.762 C B 0057 THR O
C B 0002 ALA N 2.299 C B 0001 MET O
E B 0003 THR N 2.234 C B 0002 ALA O
E B 0003 THR N 2.914 E B 0056 PHE O
E B 0004 LEU N 2.193 E B 0003 THR O
E B 0005 LEU N 2.222 E B 0004 LEU O
E B 0005 LEU N 2.719 E B 0054 TYR O
E B 0006 GLN N 2.235 E B 0005 LEU O
E B 0006 GLN N 2.869 E B 0084 LYS O
E B 0007 LEU N 2.200 E B 0006 GLN O
E B 0007 LEU N 2.756 E B 0052 GLY O
E B 0008 HIS N 2.215 E B 0007 LEU O
E B 0008 HIS N 2.962 E B 0082 VAL O
E B 0009 PHE N 2.204 E B 0008 HIS O
E B 0009 PHE N 3.150 E B 0050 ALA O
E B 0010 ALA N 2.228 E B 0009 PHE O
C B 0011 PHE N 2.240 E B 0010 ALA O
C B 0011 PHE N 2.863 C B 0048 HIS O
C B 0012 ASN N 2.287 C B 0011 PHE O
C B 0013 GLY N 2.226 C B 0012 ASN O
C B 0013 GLY N 3.115 C B 0014 PRO O
C B 0014 PRO N 2.244 C B 0013 GLY O
C B 0015 PHE N 2.229 C B 0014 PRO O
H B 0016 GLY N 2.249 C B 0015 PHE O
H B 0017 ASP N 2.268 H B 0016 GLY O
H B 0018 ALA N 2.977 H B 0016 GLY O
H B 0018 ALA N 2.273 H B 0017 ASP O
H B 0019 MET N 2.795 H B 0016 GLY O
H B 0019 MET N 3.039 H B 0017 ASP O
H B 0019 MET N 2.231 H B 0018 ALA O
H B 0020 ALA N 2.236 H B 0019 MET O
H B 0021 GLU N 2.851 H B 0017 ASP O
H B 0021 GLU N 2.961 H B 0019 MET O
H B 0021 GLU N 2.218 H B 0020 ALA O
H B 0022 GLN N 2.773 H B 0017 ASP O
H B 0022 GLN N 2.226 H B 0021 GLU O
H B 0023 LEU N 2.998 H B 0018 ALA O
H B 0023 LEU N 3.034 H B 0021 GLU O
H B 0023 LEU N 2.224 H B 0022 GLN O
H B 0024 LYS N 3.165 H B 0021 GLU O
H B 0024 LYS N 2.197 H B 0023 LEU O
H B 0025 PRO N 2.250 H B 0024 LYS O
H B 0026 LEU N 2.241 H B 0025 PRO O
H B 0027 ALA N 2.828 H B 0023 LEU O
H B 0027 ALA N 2.224 H B 0026 LEU O
H B 0028 GLU N 3.097 H B 0026 LEU O
H B 0028 GLU N 2.258 H B 0027 ALA O
H B 0029 SER N 2.684 H B 0026 LEU O
H B 0029 SER N 3.151 H B 0027 ALA O
H B 0029 SER N 2.220 H B 0028 GLU O
H B 0030 ILE N 2.646 H B 0026 LEU O
H B 0030 ILE N 2.246 H B 0029 SER O
H B 0031 ASN N 2.227 H B 0030 ILE O
C B 0032 GLN N 3.038 H B 0027 ALA O
C B 0032 GLN N 2.248 H B 0031 ASN O
C B 0033 GLU N 2.217 C B 0032 GLN O
C B 0034 PRO N 2.243 C B 0033 GLU O
C B 0035 GLY N 2.233 C B 0034 PRO O
C B 0036 PHE N 2.260 C B 0035 GLY O
C B 0037 LEU N 2.991 C B 0035 GLY O
C B 0037 LEU N 2.208 C B 0036 PHE O
C B 0038 TRP N 2.226 C B 0037 LEU O
C B 0039 LYS N 2.222 C B 0038 TRP O
C B 0040 VAL N 2.226 C B 0039 LYS O
C B 0041 TRP N 2.218 C B 0040 VAL O
C B 0042 THR N 2.212 C B 0041 TRP O
C B 0043 GLU N 2.242 C B 0042 THR O
C B 0044 SER N 2.219 C B 0043 GLU O
C B 0044 SER N 2.913 E B 0049 GLU O
C B 0045 GLU N 2.240 C B 0044 SER O
C B 0046 LYS N 2.247 C B 0045 GLU O
C B 0047 ASN N 2.223 C B 0046 LYS O
C B 0048 HIS N 2.883 C B 0044 SER O
C B 0048 HIS N 2.962 C B 0045 GLU O
C B 0048 HIS N 2.272 C B 0047 ASN O
E B 0049 GLU N 3.013 C B 0044 SER O
E B 0049 GLU N 2.233 C B 0048 HIS O
E B 0050 ALA N 2.751 E B 0009 PHE O
E B 0050 ALA N 2.229 E B 0049 GLU O
E B 0051 GLY N 2.224 E B 0050 ALA O
E B 0052 GLY N 2.857 E B 0007 LEU O
E B 0052 GLY N 2.201 E B 0051 GLY O
E B 0053 ILE N 2.217 E B 0052 GLY O
E B 0054 TYR N 2.800 E B 0005 LEU O
E B 0054 TYR N 2.238 E B 0053 ILE O
E B 0055 LEU N 2.239 E B 0054 TYR O
E B 0056 PHE N 2.662 E B 0003 THR O
E B 0056 PHE N 2.247 E B 0055 LEU O
C B 0057 THR N 2.890 C B 0035 GLY O
C B 0057 THR N 2.253 E B 0056 PHE O
H B 0058 ASP N 2.882 E B 0056 PHE O
H B 0058 ASP N 2.266 C B 0057 THR O
H B 0059 GLU N 2.260 H B 0058 ASP O
H B 0060 LYS N 2.244 H B 0059 GLU O
H B 0061 SER N 2.233 H B 0060 LYS O
H B 0062 ALA N 3.038 H B 0059 GLU O
H B 0062 ALA N 2.239 H B 0061 SER O
H B 0063 LEU N 2.252 H B 0062 ALA O
H B 0064 ALA N 3.117 H B 0061 SER O
H B 0064 ALA N 2.208 H B 0063 LEU O
H B 0065 TYR N 2.737 H B 0061 SER O
H B 0065 TYR N 3.166 H B 0062 ALA O
H B 0065 TYR N 2.233 H B 0064 ALA O
H B 0066 LEU N 2.233 H B 0065 TYR O
H B 0067 GLU N 2.235 H B 0066 LEU O
H B 0068 LYS N 3.020 H B 0065 TYR O
H B 0068 LYS N 2.233 H B 0067 GLU O
H B 0069 HIS N 2.254 H B 0068 LYS O
H B 0070 THR N 2.724 H B 0066 LEU O
H B 0070 THR N 2.245 H B 0069 HIS O
H B 0071 ALA N 2.715 H B 0067 GLU O
H B 0071 ALA N 2.220 H B 0070 THR O
H B 0072 ARG N 3.080 H B 0069 HIS O
H B 0072 ARG N 2.852 H B 0070 THR O
H B 0072 ARG N 2.242 H B 0071 ALA O
H B 0073 LEU N 3.009 H B 0070 THR O
H B 0073 LEU N 2.240 H B 0072 ARG O
H B 0074 LYS N 2.646 H B 0070 THR O
H B 0074 LYS N 2.198 H B 0073 LEU O
C B 0075 ASN N 2.236 H B 0074 LYS O
C B 0076 LEU N 3.001 H B 0072 ARG O
C B 0076 LEU N 2.238 C B 0075 ASN O
C B 0077 GLY N 2.711 H B 0073 LEU O
C B 0077 GLY N 2.224 C B 0076 LEU O
C B 0078 VAL N 2.976 H B 0073 LEU O
C B 0078 VAL N 2.242 C B 0077 GLY O
C B 0079 GLU N 2.221 C B 0078 VAL O
C B 0080 GLU N 2.263 C B 0079 GLU O
C B 0081 VAL N 2.224 C B 0080 GLU O
E B 0082 VAL N 2.680 E B 0008 HIS O
E B 0082 VAL N 2.234 C B 0081 VAL O
E B 0083 ALA N 2.253 E B 0082 VAL O
E B 0084 LYS N 2.232 E B 0083 ALA O
E B 0085 VAL N 2.229 E B 0084 LYS O
C B 0086 PHE N 2.223 E B 0085 VAL O
C B 0087 ASP N 2.243 C B 0086 PHE O
C B 0088 VAL N 2.236 C B 0087 ASP O
H B 0089 ASN N 2.227 C B 0088 VAL O
H B 0090 GLU N 2.238 H B 0089 ASN O
H B 0091 PRO N 2.251 H B 0090 GLU O
H B 0092 LEU N 3.053 H B 0090 GLU O
H B 0092 LEU N 2.228 H B 0091 PRO O
H B 0093 SER N 2.860 H B 0090 GLU O
H B 0093 SER N 2.242 H B 0092 LEU O
H B 0094 GLN N 3.125 H B 0092 LEU O
H B 0094 GLN N 2.231 H B 0093 SER O
H B 0095 ILE N 3.114 H B 0092 LEU O
H B 0095 ILE N 2.236 H B 0094 GLN O
H B 0096 ASN N 3.052 H B 0093 SER O
H B 0096 ASN N 2.220 H B 0095 ILE O
C B 0097 GLN N 2.224 H B 0096 ASN O
C B 0098 ALA N 2.885 H B 0096 ASN O
C B 0098 ALA N 2.210 C B 0097 GLN O
C B 0099 LYS N 2.228 C B 0098 ALA O
C B 0100 LEU N 2.231 C B 0099 LYS O
C B 0101 ALA N 2.228 C B 0100 LEU O
HB_MS 2.00 3.20 8
C B 0033 GLU O 2.841 C B 0039 LYS NZ
C B 0034 PRO O 2.848 C B 0039 LYS NZ
C B 0043 GLU O 2.801 C B 0044 SER OG
H B 0061 SER N 2.649 H B 0058 ASP OD1
H B 0066 LEU O 3.185 H B 0070 THR OG1
H B 0068 LYS O 2.755 H B 0072 ARG NH1
C B 0081 VAL N 2.803 H B 0070 THR OG1
C B 0088 VAL N 2.864 C B 0087 ASP OD1
HB_SS 2.00 3.20 3
C B 0033 GLU OE2 3.085 H B 0031 ASN ND2
C B 0033 GLU OE1 3.104 E B 0054 TYR OH
E B 0049 GLU OE1 2.943 C B 0047 ASN ND2
AROMATIC 0.00 8.00 3
C B 0039 LYS 5.777 E B 0054 TYR
E B 0056 PHE 5.864 H B 0065 TYR
C B 0039 LYS 6.672 E B 0056 PHE