Complet list of 1p1a con file
Complete list of 1p1a.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 357
C A 0001 GLY C 2.494 C A 0002 SER CA
C A 0001 GLY C 3.151 C A 0002 SER C
C A 0001 GLY C 3.750 C A 0002 SER CB
C A 0002 SER C 2.507 C A 0003 HIS CA
C A 0002 SER C 3.617 C A 0003 HIS C
C A 0002 SER C 3.463 C A 0003 HIS CB
C A 0002 SER C 3.759 C A 0003 HIS CG
C A 0003 HIS C 2.511 E A 0004 MET CA
C A 0003 HIS C 3.648 E A 0004 MET C
C A 0003 HIS C 3.355 E A 0004 MET CB
C A 0003 HIS CG 3.487 E A 0020 ILE C
C A 0003 HIS CD2 3.628 E A 0020 ILE CA
C A 0003 HIS CD2 3.656 E A 0020 ILE C
E A 0004 MET C 2.475 E A 0005 GLN CA
E A 0004 MET C 3.512 E A 0005 GLN C
E A 0004 MET C 3.543 E A 0005 GLN CB
E A 0005 GLN C 2.491 E A 0006 VAL CA
E A 0005 GLN C 3.635 E A 0006 VAL C
E A 0005 GLN C 3.415 E A 0006 VAL CB
E A 0005 GLN C 3.334 E A 0006 VAL CG2
E A 0006 VAL C 2.485 E A 0007 THR CA
E A 0006 VAL C 3.365 E A 0007 THR C
E A 0006 VAL C 3.650 E A 0007 THR CB
E A 0006 VAL CG1 3.751 E A 0008 LEU CD2
E A 0006 VAL CG1 3.624 C A 0067 ILE CG2
E A 0007 THR C 2.480 E A 0008 LEU CA
E A 0007 THR C 3.548 E A 0008 LEU C
E A 0007 THR C 3.540 E A 0008 LEU CB
E A 0007 THR C 3.700 E A 0008 LEU CG
E A 0007 THR C 3.621 E A 0008 LEU CD2
E A 0007 THR CG2 3.488 E A 0015 THR CG2
E A 0007 THR CB 3.792 E A 0072 PHE CB
E A 0008 LEU C 2.497 E A 0009 LYS CA
E A 0008 LEU C 3.378 E A 0009 LYS C
E A 0008 LEU C 3.660 E A 0009 LYS CB
E A 0008 LEU C 3.668 E A 0015 THR CG2
E A 0008 LEU CB 3.753 E A 0016 PHE CZ
E A 0008 LEU CD1 3.565 E A 0016 PHE CE2
E A 0008 LEU CD1 3.606 E A 0016 PHE CZ
E A 0008 LEU CG 3.691 E A 0018 ILE CD1
E A 0008 LEU CD1 3.638 E A 0018 ILE CG1
E A 0008 LEU CD1 3.697 E A 0018 ILE CD1
E A 0009 LYS C 2.469 E A 0010 THR CA
E A 0009 LYS C 3.642 E A 0010 THR C
E A 0009 LYS C 3.406 E A 0010 THR CB
E A 0009 LYS C 3.347 E A 0010 THR CG2
E A 0009 LYS CG 3.577 E A 0015 THR CG2
E A 0009 LYS CD 3.707 E A 0072 PHE CD1
E A 0009 LYS CD 3.593 E A 0072 PHE CE1
E A 0009 LYS CE 3.746 E A 0072 PHE CD1
E A 0009 LYS CE 3.533 E A 0072 PHE CE1
E A 0009 LYS CE 3.573 E A 0072 PHE CE2
E A 0009 LYS CE 3.444 E A 0072 PHE CZ
E A 0010 THR C 2.496 C A 0011 LEU CA
E A 0010 THR C 3.198 C A 0011 LEU C
E A 0010 THR C 3.743 C A 0011 LEU CB
E A 0010 THR CG2 3.788 E A 0016 PHE CE1
E A 0010 THR CB 3.743 E A 0075 VAL CG2
E A 0010 THR CG2 3.719 E A 0075 VAL CG2
C A 0011 LEU C 2.514 C A 0012 GLN CA
C A 0011 LEU C 3.586 C A 0012 GLN C
C A 0011 LEU C 3.519 C A 0012 GLN CB
C A 0011 LEU C 3.618 C A 0012 GLN CG
C A 0011 LEU CD2 3.734 C A 0042 PHE CE1
C A 0012 GLN C 2.519 C A 0013 GLN CA
C A 0012 GLN C 3.159 C A 0013 GLN C
C A 0012 GLN C 3.192 C A 0013 GLN CB
C A 0012 GLN C 3.743 C A 0013 GLN CG
C A 0013 GLN C 2.497 C A 0014 GLN CA
C A 0013 GLN C 3.674 C A 0014 GLN C
C A 0013 GLN C 3.340 C A 0014 GLN CB
C A 0014 GLN C 2.483 E A 0015 THR CA
C A 0014 GLN C 3.658 E A 0015 THR C
C A 0014 GLN C 3.411 E A 0015 THR CB
E A 0015 THR C 2.496 E A 0016 PHE CA
E A 0015 THR C 3.705 E A 0016 PHE C
E A 0015 THR C 3.324 E A 0016 PHE CB
E A 0016 PHE C 2.517 E A 0017 LYS CA
E A 0016 PHE C 3.600 E A 0017 LYS C
E A 0016 PHE C 3.485 E A 0017 LYS CB
E A 0016 PHE C 3.578 E A 0017 LYS CG
E A 0016 PHE CE2 3.672 H A 0033 ILE CG2
E A 0016 PHE CZ 3.776 H A 0033 ILE CG2
E A 0016 PHE CD1 3.547 H A 0037 LYS CE
E A 0016 PHE CE1 3.380 H A 0037 LYS CE
E A 0017 LYS C 2.481 E A 0018 ILE CA
E A 0017 LYS C 3.663 E A 0018 ILE C
E A 0017 LYS C 3.358 E A 0018 ILE CB
E A 0017 LYS C 3.772 E A 0018 ILE CG1
E A 0017 LYS C 3.604 E A 0018 ILE CG2
E A 0018 ILE C 2.483 E A 0019 ASP CA
E A 0018 ILE C 3.684 E A 0019 ASP C
E A 0018 ILE C 3.341 E A 0019 ASP CB
E A 0018 ILE CD1 3.624 H A 0029 LEU CD1
E A 0018 ILE CB 3.782 H A 0032 LYS CE
E A 0018 ILE CG2 3.662 H A 0032 LYS CD
E A 0018 ILE CG2 3.468 H A 0032 LYS CE
E A 0019 ASP C 2.516 E A 0020 ILE CA
E A 0019 ASP C 3.704 E A 0020 ILE C
E A 0019 ASP C 3.384 E A 0020 ILE CB
E A 0019 ASP C 3.292 E A 0020 ILE CG2
E A 0020 ILE C 2.468 C A 0021 ASP CA
E A 0020 ILE C 3.110 C A 0021 ASP C
E A 0020 ILE C 3.712 C A 0021 ASP CB
E A 0020 ILE CG1 3.598 H A 0062 LEU CD1
C A 0021 ASP CA 3.019 C A 0022 PRO CD
C A 0021 ASP C 2.483 C A 0022 PRO CA
C A 0021 ASP C 3.197 C A 0022 PRO C
C A 0021 ASP C 3.689 C A 0022 PRO CB
C A 0021 ASP C 3.692 C A 0022 PRO CG
C A 0021 ASP C 2.511 C A 0022 PRO CD
C A 0022 PRO C 2.479 C A 0023 GLU CA
C A 0022 PRO C 3.376 C A 0023 GLU C
C A 0022 PRO C 3.661 C A 0023 GLU CB
C A 0023 GLU C 2.464 C A 0024 GLU CA
C A 0023 GLU C 3.183 C A 0024 GLU C
C A 0023 GLU C 3.728 C A 0024 GLU CB
C A 0024 GLU C 2.472 H A 0025 THR CA
C A 0024 GLU C 3.222 H A 0025 THR C
C A 0024 GLU C 3.736 H A 0025 THR CB
C A 0024 GLU CB 3.732 H A 0028 ALA CB
H A 0025 THR C 2.489 H A 0026 VAL CA
H A 0025 THR C 3.034 H A 0026 VAL C
H A 0025 THR C 3.776 H A 0026 VAL CB
H A 0025 THR CG2 3.753 C A 0059 ASP C
H A 0025 THR CG2 3.774 C A 0060 THR C
H A 0026 VAL C 2.488 H A 0027 LYS CA
H A 0026 VAL C 3.047 H A 0027 LYS C
H A 0026 VAL C 3.734 H A 0027 LYS CB
H A 0026 VAL CG2 3.774 C A 0057 ASN C
H A 0026 VAL CG2 3.466 H A 0065 TYR CE2
H A 0026 VAL CG2 3.762 H A 0065 TYR CZ
H A 0027 LYS C 2.473 H A 0028 ALA CA
H A 0027 LYS C 3.148 H A 0028 ALA C
H A 0027 LYS C 3.706 H A 0028 ALA CB
H A 0028 ALA C 2.495 H A 0029 LEU CA
H A 0028 ALA C 3.131 H A 0029 LEU C
H A 0028 ALA C 3.697 H A 0029 LEU CB
H A 0029 LEU C 2.488 H A 0030 LYS CA
H A 0029 LEU C 3.298 H A 0030 LYS C
H A 0029 LEU C 3.644 H A 0030 LYS CB
H A 0029 LEU CD2 3.535 H A 0062 LEU CD2
H A 0030 LYS C 2.460 H A 0031 GLU CA
H A 0030 LYS C 3.108 H A 0031 GLU C
H A 0030 LYS C 3.735 H A 0031 GLU CB
H A 0030 LYS CG 3.668 E A 0047 GLN CG
H A 0030 LYS CG 3.602 E A 0047 GLN CD
H A 0030 LYS CD 3.798 E A 0047 GLN CG
H A 0030 LYS CG 3.709 E A 0049 LEU CD1
H A 0030 LYS CE 3.732 C A 0058 ASP CG
H A 0031 GLU C 2.464 H A 0032 LYS CA
H A 0031 GLU C 3.151 H A 0032 LYS C
H A 0031 GLU C 3.715 H A 0032 LYS CB
H A 0031 GLU CA 3.784 H A 0044 VAL CG2
H A 0032 LYS C 2.478 H A 0033 ILE CA
H A 0032 LYS C 3.253 H A 0033 ILE C
H A 0032 LYS C 3.735 H A 0033 ILE CB
H A 0032 LYS CD 3.664 H A 0033 ILE CG2
H A 0033 ILE C 2.465 H A 0034 GLU CA
H A 0033 ILE C 3.056 H A 0034 GLU C
H A 0033 ILE C 3.755 H A 0034 GLU CB
H A 0033 ILE CD1 3.609 C A 0042 PHE CB
H A 0033 ILE CD1 3.797 C A 0042 PHE CG
H A 0034 GLU C 2.477 H A 0035 SER CA
H A 0034 GLU C 3.129 H A 0035 SER C
H A 0034 GLU C 3.754 H A 0035 SER CB
H A 0034 GLU CG 3.774 H A 0038 GLY C
H A 0034 GLU CD 3.519 C A 0039 LYS CE
H A 0034 GLU CD 3.645 H A 0044 VAL CG2
H A 0035 SER C 2.496 H A 0036 GLU CA
H A 0035 SER C 3.462 H A 0036 GLU C
H A 0035 SER C 3.622 H A 0036 GLU CB
H A 0036 GLU C 2.503 H A 0037 LYS CA
H A 0036 GLU C 3.621 H A 0037 LYS C
H A 0036 GLU C 3.481 H A 0037 LYS CB
H A 0036 GLU C 3.531 H A 0037 LYS CG
H A 0037 LYS C 2.491 H A 0038 GLY CA
H A 0037 LYS C 3.415 H A 0038 GLY C
H A 0037 LYS CB 3.561 C A 0042 PHE CD2
H A 0038 GLY C 2.523 C A 0039 LYS CA
H A 0038 GLY C 3.101 C A 0039 LYS C
H A 0038 GLY C 3.721 C A 0039 LYS CB
C A 0039 LYS C 2.495 C A 0040 ASP CA
C A 0039 LYS C 3.250 C A 0040 ASP C
C A 0039 LYS C 3.715 C A 0040 ASP CB
C A 0040 ASP C 2.483 C A 0041 ALA CA
C A 0040 ASP C 3.676 C A 0041 ALA C
C A 0040 ASP C 3.367 C A 0041 ALA CB
C A 0041 ALA C 2.494 C A 0042 PHE CA
C A 0041 ALA C 3.682 C A 0042 PHE C
C A 0041 ALA C 3.348 C A 0042 PHE CB
C A 0041 ALA C 3.369 C A 0042 PHE CG
C A 0041 ALA C 3.359 C A 0042 PHE CD2
C A 0041 ALA CB 3.691 C A 0042 PHE CD2
C A 0041 ALA C 3.565 H A 0043 PRO CD
C A 0042 PHE CA 2.970 H A 0043 PRO CD
C A 0042 PHE C 2.482 H A 0043 PRO CA
C A 0042 PHE C 3.106 H A 0043 PRO C
C A 0042 PHE C 3.698 H A 0043 PRO CB
C A 0042 PHE C 3.676 H A 0043 PRO CG
C A 0042 PHE C 2.503 H A 0043 PRO CD
C A 0042 PHE CD1 3.784 E A 0077 VAL CG2
H A 0043 PRO C 2.507 H A 0044 VAL CA
H A 0043 PRO C 3.093 H A 0044 VAL C
H A 0043 PRO C 3.768 H A 0044 VAL CB
H A 0044 VAL C 2.484 H A 0045 ALA CA
H A 0044 VAL C 3.199 H A 0045 ALA C
H A 0044 VAL C 3.703 H A 0045 ALA CB
H A 0045 ALA C 2.490 C A 0046 GLY CA
H A 0045 ALA C 3.706 C A 0046 GLY C
C A 0046 GLY C 2.474 E A 0047 GLN CA
C A 0046 GLY C 3.614 E A 0047 GLN C
C A 0046 GLY C 3.440 E A 0047 GLN CB
C A 0046 GLY CA 3.713 C A 0080 PRO CD
E A 0047 GLN C 2.526 E A 0048 LYS CA
E A 0047 GLN C 3.675 E A 0048 LYS C
E A 0047 GLN C 3.402 E A 0048 LYS CB
E A 0047 GLN C 3.363 E A 0048 LYS CG
E A 0048 LYS C 2.481 E A 0049 LEU CA
E A 0048 LYS C 3.685 E A 0049 LEU C
E A 0048 LYS C 3.373 E A 0049 LEU CB
E A 0048 LYS C 3.494 E A 0049 LEU CG
E A 0048 LYS C 3.450 E A 0049 LEU CD1
E A 0049 LEU C 2.514 E A 0050 ILE CA
E A 0049 LEU C 3.650 E A 0050 ILE C
E A 0049 LEU C 3.431 E A 0050 ILE CB
E A 0049 LEU C 3.562 E A 0050 ILE CG1
E A 0050 ILE C 2.478 E A 0051 TYR CA
E A 0050 ILE C 3.408 E A 0051 TYR C
E A 0050 ILE C 3.609 E A 0051 TYR CB
E A 0051 TYR C 2.511 C A 0052 ALA CA
E A 0051 TYR C 3.160 C A 0052 ALA C
E A 0051 TYR C 3.170 C A 0052 ALA CB
E A 0051 TYR CG 3.797 C A 0067 ILE CG1
E A 0051 TYR CD2 3.543 C A 0067 ILE CG1
E A 0051 TYR CE2 3.691 C A 0067 ILE CA
E A 0051 TYR CE2 3.721 C A 0067 ILE CG1
E A 0051 TYR CZ 3.728 C A 0067 ILE CA
E A 0051 TYR CD1 3.528 E A 0073 VAL CG2
C A 0052 ALA C 2.501 C A 0053 GLY CA
C A 0052 ALA C 3.688 C A 0053 GLY C
C A 0053 GLY C 2.507 E A 0054 LYS CA
C A 0053 GLY C 3.389 E A 0054 LYS C
C A 0053 GLY C 3.671 E A 0054 LYS CB
E A 0054 LYS C 2.478 E A 0055 ILE CA
E A 0054 LYS C 3.344 E A 0055 ILE C
E A 0054 LYS C 3.646 E A 0055 ILE CB
E A 0054 LYS C 3.795 E A 0055 ILE CG1
E A 0055 ILE C 2.475 C A 0056 LEU CA
E A 0055 ILE C 3.227 C A 0056 LEU C
E A 0055 ILE C 3.702 C A 0056 LEU CB
C A 0056 LEU C 2.486 C A 0057 ASN CA
C A 0056 LEU C 3.647 C A 0057 ASN C
C A 0056 LEU C 3.372 C A 0057 ASN CB
C A 0056 LEU CD2 3.710 H A 0065 TYR CG
C A 0056 LEU CD2 3.628 H A 0065 TYR CD1
C A 0057 ASN C 2.492 C A 0058 ASP CA
C A 0057 ASN C 3.182 C A 0058 ASP C
C A 0057 ASN C 3.751 C A 0058 ASP CB
C A 0058 ASP C 2.504 C A 0059 ASP CA
C A 0058 ASP C 3.611 C A 0059 ASP C
C A 0058 ASP C 3.469 C A 0059 ASP CB
C A 0059 ASP C 2.502 C A 0060 THR CA
C A 0059 ASP C 3.613 C A 0060 THR C
C A 0059 ASP C 3.459 C A 0060 THR CB
C A 0060 THR C 2.486 H A 0061 ALA CA
C A 0060 THR C 3.189 H A 0061 ALA C
C A 0060 THR C 3.707 H A 0061 ALA CB
H A 0061 ALA C 2.482 H A 0062 LEU CA
H A 0061 ALA C 3.129 H A 0062 LEU C
H A 0061 ALA C 3.729 H A 0062 LEU CB
H A 0061 ALA CB 3.579 H A 0063 LYS CD
H A 0061 ALA CB 3.577 H A 0063 LYS CE
H A 0062 LEU C 2.478 H A 0063 LYS CA
H A 0062 LEU C 3.157 H A 0063 LYS C
H A 0062 LEU C 3.748 H A 0063 LYS CB
H A 0062 LEU CA 3.669 H A 0065 TYR CD2
H A 0063 LYS C 2.477 H A 0064 GLU CA
H A 0063 LYS C 3.247 H A 0064 GLU C
H A 0063 LYS C 3.714 H A 0064 GLU CB
H A 0064 GLU C 2.477 H A 0065 TYR CA
H A 0064 GLU C 3.307 H A 0065 TYR C
H A 0064 GLU C 3.703 H A 0065 TYR CB
H A 0065 TYR C 2.528 H A 0066 LYS CA
H A 0065 TYR C 3.109 H A 0066 LYS C
H A 0065 TYR C 3.266 H A 0066 LYS CB
H A 0066 LYS C 2.486 C A 0067 ILE CA
H A 0066 LYS C 3.081 C A 0067 ILE C
H A 0066 LYS C 3.762 C A 0067 ILE CB
C A 0067 ILE C 2.481 C A 0068 ASP CA
C A 0067 ILE C 3.664 C A 0068 ASP C
C A 0067 ILE C 3.344 C A 0068 ASP CB
C A 0068 ASP C 2.500 C A 0069 GLU CA
C A 0068 ASP C 3.156 C A 0069 GLU C
C A 0068 ASP C 3.758 C A 0069 GLU CB
C A 0069 GLU C 2.509 C A 0070 LYS CA
C A 0069 GLU C 3.497 C A 0070 LYS C
C A 0069 GLU C 3.612 C A 0070 LYS CB
C A 0069 GLU C 3.778 C A 0070 LYS CG
C A 0070 LYS C 2.491 C A 0071 ASN CA
C A 0070 LYS C 3.563 C A 0071 ASN C
C A 0070 LYS C 3.465 C A 0071 ASN CB
C A 0071 ASN C 2.473 E A 0072 PHE CA
C A 0071 ASN C 3.657 E A 0072 PHE C
C A 0071 ASN C 3.370 E A 0072 PHE CB
E A 0072 PHE C 2.527 E A 0073 VAL CA
E A 0072 PHE C 3.552 E A 0073 VAL C
E A 0072 PHE C 3.503 E A 0073 VAL CB
E A 0072 PHE C 3.642 E A 0073 VAL CG2
E A 0073 VAL C 2.486 E A 0074 VAL CA
E A 0073 VAL C 3.506 E A 0074 VAL C
E A 0073 VAL C 3.553 E A 0074 VAL CB
E A 0073 VAL C 3.595 E A 0074 VAL CG2
E A 0074 VAL C 2.487 E A 0075 VAL CA
E A 0074 VAL C 3.421 E A 0075 VAL C
E A 0074 VAL C 3.653 E A 0075 VAL CB
E A 0074 VAL C 3.749 E A 0075 VAL CG1
E A 0075 VAL C 2.499 E A 0076 MET CA
E A 0075 VAL C 3.652 E A 0076 MET C
E A 0075 VAL C 3.385 E A 0076 MET CB
E A 0075 VAL C 3.337 E A 0076 MET CG
E A 0076 MET C 2.488 E A 0077 VAL CA
E A 0076 MET C 3.665 E A 0077 VAL C
E A 0076 MET C 3.382 E A 0077 VAL CB
E A 0076 MET C 3.313 E A 0077 VAL CG2
E A 0077 VAL C 2.501 C A 0078 THR CA
E A 0077 VAL C 3.688 C A 0078 THR C
E A 0077 VAL C 3.445 C A 0078 THR CB
E A 0077 VAL C 3.447 C A 0078 THR CG2
C A 0078 THR C 2.577 C A 0079 LYS CA
C A 0078 THR C 3.664 C A 0079 LYS C
C A 0078 THR C 3.040 C A 0079 LYS CB
C A 0078 THR C 3.452 C A 0080 PRO CA
C A 0079 LYS CA 3.167 C A 0080 PRO CA
C A 0079 LYS CA 3.687 C A 0080 PRO C
C A 0079 LYS C 2.555 C A 0080 PRO CA
C A 0079 LYS C 3.310 C A 0080 PRO C
C A 0079 LYS C 3.693 C A 0080 PRO CB
C A 0079 LYS C 3.696 C A 0080 PRO CG
C A 0079 LYS C 2.452 C A 0080 PRO CD
C A 0079 LYS CB 3.757 C A 0080 PRO CA
C A 0079 LYS CB 3.621 C A 0080 PRO C
C A 0080 PRO C 2.514 C A 0081 LYS CA
C A 0080 PRO C 3.286 C A 0081 LYS C
C A 0080 PRO C 3.746 C A 0081 LYS CB
C A 0081 LYS C 2.484 C A 0082 ALA CA
C A 0081 LYS C 3.101 C A 0082 ALA C
C A 0081 LYS C 3.723 C A 0082 ALA CB
C A 0082 ALA C 2.510 C A 0083 VAL CA
C A 0082 ALA C 3.680 C A 0083 VAL C
C A 0082 ALA C 3.358 C A 0083 VAL CB
C A 0083 VAL C 2.481 C A 0084 SER CA
C A 0083 VAL C 3.095 C A 0084 SER C
C A 0083 VAL C 3.742 C A 0084 SER CB
C A 0084 SER C 2.512 C A 0085 THR CA
C A 0084 SER C 3.748 C A 0085 THR C
C A 0084 SER C 3.246 C A 0085 THR CB
CHARGE_ATTR 2.00 12.00 77
E A 0019 ASP OD1 7.584 C A 0003 HIS ND1
E A 0019 ASP OD1 6.604 C A 0003 HIS NE2
E A 0019 ASP OD2 5.541 C A 0003 HIS ND1
E A 0019 ASP OD2 4.841 C A 0003 HIS NE2
E A 0019 ASP OD1 11.74 E A 0017 LYS NZ
E A 0019 ASP OD1 6.559 H A 0032 LYS NZ
E A 0019 ASP OD2 7.712 H A 0032 LYS NZ
C A 0021 ASP OD1 5.510 C A 0003 HIS ND1
C A 0021 ASP OD1 6.994 C A 0003 HIS NE2
C A 0021 ASP OD2 4.863 C A 0003 HIS ND1
C A 0021 ASP OD2 6.220 C A 0003 HIS NE2
C A 0021 ASP OD1 8.967 H A 0063 LYS NZ
C A 0021 ASP OD2 10.71 H A 0063 LYS NZ
C A 0023 GLU OE1 11.26 C A 0003 HIS ND1
C A 0023 GLU OE2 9.467 C A 0003 HIS ND1
C A 0023 GLU OE2 11.31 C A 0003 HIS NE2
C A 0023 GLU OE1 5.161 H A 0063 LYS NZ
C A 0023 GLU OE2 7.043 H A 0063 LYS NZ
C A 0024 GLU OE1 9.616 C A 0003 HIS ND1
C A 0024 GLU OE1 9.502 C A 0003 HIS NE2
C A 0024 GLU OE2 8.661 C A 0003 HIS ND1
C A 0024 GLU OE2 8.924 C A 0003 HIS NE2
C A 0024 GLU OE1 8.524 H A 0027 LYS NZ
C A 0024 GLU OE2 10.56 H A 0027 LYS NZ
C A 0024 GLU OE1 11.20 H A 0063 LYS NZ
C A 0024 GLU OE2 10.66 H A 0063 LYS NZ
H A 0031 GLU OE1 4.385 H A 0027 LYS NZ
H A 0031 GLU OE2 2.752 H A 0027 LYS NZ
H A 0031 GLU OE1 8.864 H A 0030 LYS NZ
H A 0031 GLU OE2 7.459 H A 0030 LYS NZ
H A 0031 GLU OE1 10.46 H A 0032 LYS NZ
H A 0031 GLU OE1 10.94 C A 0039 LYS NZ
H A 0031 GLU OE2 10.25 C A 0039 LYS NZ
H A 0034 GLU OE1 10.23 H A 0027 LYS NZ
H A 0034 GLU OE2 10.68 H A 0027 LYS NZ
H A 0034 GLU OE1 9.880 H A 0030 LYS NZ
H A 0034 GLU OE2 8.745 H A 0030 LYS NZ
H A 0034 GLU OE1 11.33 H A 0032 LYS NZ
H A 0034 GLU OE1 4.381 C A 0039 LYS NZ
H A 0034 GLU OE2 4.457 C A 0039 LYS NZ
H A 0034 GLU OE2 11.96 C A 0079 LYS NZ
H A 0036 GLU OE2 11.31 C A 0003 HIS NE2
H A 0036 GLU OE1 4.838 H A 0032 LYS NZ
H A 0036 GLU OE2 2.754 H A 0032 LYS NZ
H A 0036 GLU OE1 6.485 H A 0037 LYS NZ
H A 0036 GLU OE2 7.759 H A 0037 LYS NZ
C A 0040 ASP OD1 11.00 H A 0037 LYS NZ
C A 0040 ASP OD2 10.86 H A 0037 LYS NZ
C A 0040 ASP OD1 9.095 C A 0039 LYS NZ
C A 0040 ASP OD2 10.88 C A 0039 LYS NZ
C A 0040 ASP OD1 10.72 C A 0079 LYS NZ
C A 0040 ASP OD2 9.883 C A 0079 LYS NZ
C A 0058 ASP OD1 7.559 H A 0027 LYS NZ
C A 0058 ASP OD2 7.847 H A 0027 LYS NZ
C A 0058 ASP OD1 3.355 H A 0030 LYS NZ
C A 0058 ASP OD2 2.825 H A 0030 LYS NZ
C A 0058 ASP OD1 9.387 E A 0048 LYS NZ
C A 0058 ASP OD2 7.751 E A 0048 LYS NZ
C A 0059 ASP OD1 9.497 H A 0027 LYS NZ
C A 0059 ASP OD2 11.41 H A 0027 LYS NZ
C A 0059 ASP OD1 11.71 H A 0030 LYS NZ
H A 0064 GLU OE1 4.807 H A 0063 LYS NZ
H A 0064 GLU OE2 2.800 H A 0063 LYS NZ
H A 0064 GLU OE1 11.11 H A 0066 LYS NZ
H A 0064 GLU OE2 11.78 H A 0066 LYS NZ
C A 0068 ASP OD1 9.623 E A 0017 LYS NZ
C A 0068 ASP OD2 11.57 E A 0017 LYS NZ
C A 0068 ASP OD1 11.00 E A 0054 LYS NZ
C A 0068 ASP OD2 11.00 E A 0054 LYS NZ
C A 0068 ASP OD2 10.68 H A 0066 LYS NZ
C A 0068 ASP OD1 7.247 C A 0070 LYS NZ
C A 0068 ASP OD2 8.670 C A 0070 LYS NZ
C A 0069 GLU OE1 11.94 C A 0003 HIS ND1
C A 0069 GLU OE1 9.001 E A 0017 LYS NZ
C A 0069 GLU OE2 10.55 E A 0017 LYS NZ
C A 0069 GLU OE1 6.299 C A 0070 LYS NZ
C A 0069 GLU OE2 6.946 C A 0070 LYS NZ
CHARGE_REPU 2.00 12.00 78
C A 0003 HIS ND1 10.63 H A 0032 LYS NZ
C A 0003 HIS NE2 8.760 H A 0032 LYS NZ
E A 0009 LYS NZ 8.836 E A 0017 LYS NZ
E A 0017 LYS NZ 7.624 C A 0070 LYS NZ
E A 0019 ASP OD2 10.29 C A 0021 ASP OD1
E A 0019 ASP OD2 10.23 C A 0021 ASP OD2
E A 0019 ASP OD1 8.637 H A 0036 GLU OE1
E A 0019 ASP OD1 7.782 H A 0036 GLU OE2
E A 0019 ASP OD2 10.55 H A 0036 GLU OE1
E A 0019 ASP OD2 9.433 H A 0036 GLU OE2
E A 0019 ASP OD1 9.785 C A 0069 GLU OE1
E A 0019 ASP OD1 11.45 C A 0069 GLU OE2
E A 0019 ASP OD2 9.620 C A 0069 GLU OE1
E A 0019 ASP OD2 11.00 C A 0069 GLU OE2
C A 0021 ASP OD1 6.057 C A 0023 GLU OE1
C A 0021 ASP OD1 4.732 C A 0023 GLU OE2
C A 0021 ASP OD2 7.171 C A 0023 GLU OE1
C A 0021 ASP OD2 5.583 C A 0023 GLU OE2
C A 0021 ASP OD1 6.923 C A 0024 GLU OE1
C A 0021 ASP OD1 5.578 C A 0024 GLU OE2
C A 0021 ASP OD2 6.745 C A 0024 GLU OE1
C A 0021 ASP OD2 5.045 C A 0024 GLU OE2
C A 0021 ASP OD1 10.79 H A 0064 GLU OE2
C A 0023 GLU OE1 10.13 C A 0024 GLU OE1
C A 0023 GLU OE1 8.653 C A 0024 GLU OE2
C A 0023 GLU OE2 9.932 C A 0024 GLU OE1
C A 0023 GLU OE2 8.229 C A 0024 GLU OE2
C A 0023 GLU OE1 9.793 H A 0064 GLU OE1
C A 0023 GLU OE1 7.637 H A 0064 GLU OE2
C A 0023 GLU OE2 11.71 H A 0064 GLU OE1
C A 0023 GLU OE2 9.528 H A 0064 GLU OE2
C A 0024 GLU OE1 8.086 H A 0031 GLU OE1
C A 0024 GLU OE1 8.919 H A 0031 GLU OE2
C A 0024 GLU OE2 9.942 H A 0031 GLU OE1
C A 0024 GLU OE2 10.95 H A 0031 GLU OE2
C A 0024 GLU OE1 10.48 C A 0058 ASP OD1
C A 0024 GLU OE1 9.979 C A 0059 ASP OD1
C A 0024 GLU OE1 11.87 C A 0059 ASP OD2
C A 0024 GLU OE2 11.32 C A 0059 ASP OD1
C A 0024 GLU OE1 11.47 H A 0064 GLU OE2
C A 0024 GLU OE2 11.39 H A 0064 GLU OE2
H A 0027 LYS NZ 8.122 H A 0030 LYS NZ
H A 0027 LYS NZ 11.93 C A 0039 LYS NZ
H A 0030 LYS NZ 11.96 C A 0039 LYS NZ
H A 0030 LYS NZ 7.663 E A 0048 LYS NZ
H A 0031 GLU OE1 7.962 H A 0034 GLU OE1
H A 0031 GLU OE1 9.001 H A 0034 GLU OE2
H A 0031 GLU OE2 7.850 H A 0034 GLU OE1
H A 0031 GLU OE2 8.489 H A 0034 GLU OE2
H A 0031 GLU OE1 8.652 C A 0058 ASP OD1
H A 0031 GLU OE1 9.654 C A 0058 ASP OD2
H A 0031 GLU OE2 7.494 C A 0058 ASP OD1
H A 0031 GLU OE2 8.096 C A 0058 ASP OD2
H A 0031 GLU OE2 11.65 C A 0059 ASP OD1
H A 0032 LYS NZ 10.33 H A 0037 LYS NZ
H A 0034 GLU OE1 11.45 H A 0036 GLU OE2
H A 0034 GLU OE1 8.782 C A 0040 ASP OD1
H A 0034 GLU OE1 10.68 C A 0040 ASP OD2
H A 0034 GLU OE2 8.319 C A 0040 ASP OD1
H A 0034 GLU OE2 9.929 C A 0040 ASP OD2
H A 0034 GLU OE2 11.38 C A 0058 ASP OD1
H A 0034 GLU OE2 11.29 C A 0058 ASP OD2
E A 0048 LYS NZ 11.25 C A 0081 LYS NZ
E A 0054 LYS NZ 8.969 H A 0066 LYS NZ
C A 0058 ASP OD1 9.061 C A 0059 ASP OD1
C A 0058 ASP OD1 9.928 C A 0059 ASP OD2
C A 0058 ASP OD2 9.159 C A 0059 ASP OD1
C A 0058 ASP OD2 9.813 C A 0059 ASP OD2
C A 0059 ASP OD1 10.35 H A 0064 GLU OE1
C A 0059 ASP OD1 10.39 H A 0064 GLU OE2
C A 0059 ASP OD2 9.717 H A 0064 GLU OE1
C A 0059 ASP OD2 10.21 H A 0064 GLU OE2
H A 0063 LYS NZ 11.86 H A 0066 LYS NZ
C A 0068 ASP OD1 7.352 C A 0069 GLU OE1
C A 0068 ASP OD1 6.490 C A 0069 GLU OE2
C A 0068 ASP OD2 7.717 C A 0069 GLU OE1
C A 0068 ASP OD2 6.293 C A 0069 GLU OE2
C A 0079 LYS NZ 10.63 C A 0081 LYS NZ
HB_MM 2.00 3.20 127
C A 0001 GLY N 3.029 C A 0003 HIS O
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 HIS N 2.250 C A 0002 SER O
E A 0004 MET N 2.254 C A 0003 HIS O
E A 0004 MET N 2.841 E A 0020 ILE O
E A 0005 GLN N 2.246 E A 0004 MET O
E A 0006 VAL N 2.257 E A 0005 GLN O
E A 0006 VAL N 2.893 E A 0018 ILE O
E A 0007 THR N 2.246 E A 0006 VAL O
E A 0008 LEU N 2.245 E A 0007 THR O
E A 0008 LEU N 2.821 E A 0016 PHE O
E A 0009 LYS N 2.257 E A 0008 LEU O
E A 0009 LYS N 2.820 E A 0073 VAL O
E A 0010 THR N 2.240 E A 0009 LYS O
C A 0011 LEU N 2.251 E A 0010 THR O
C A 0012 GLN N 3.071 E A 0010 THR O
C A 0012 GLN N 2.244 C A 0011 LEU O
C A 0013 GLN N 2.259 C A 0012 GLN O
C A 0014 GLN N 2.244 C A 0013 GLN O
E A 0015 THR N 2.258 C A 0014 GLN O
E A 0016 PHE N 2.871 E A 0008 LEU O
E A 0016 PHE N 2.250 E A 0015 THR O
E A 0017 LYS N 2.247 E A 0016 PHE O
E A 0018 ILE N 3.183 E A 0006 VAL O
E A 0018 ILE N 2.250 E A 0017 LYS O
E A 0019 ASP N 2.245 E A 0018 ILE O
E A 0020 ILE N 2.979 E A 0004 MET O
E A 0020 ILE N 2.258 E A 0019 ASP O
C A 0021 ASP N 2.228 E A 0020 ILE O
C A 0022 PRO N 2.249 C A 0021 ASP O
C A 0023 GLU N 3.182 C A 0021 ASP O
C A 0023 GLU N 2.239 C A 0022 PRO O
C A 0024 GLU N 3.123 C A 0021 ASP O
C A 0024 GLU N 2.241 C A 0023 GLU O
H A 0025 THR N 2.244 C A 0024 GLU O
H A 0026 VAL N 2.249 H A 0025 THR O
H A 0027 LYS N 3.079 H A 0025 THR O
H A 0027 LYS N 2.245 H A 0026 VAL O
H A 0028 ALA N 3.096 H A 0025 THR O
H A 0028 ALA N 2.241 H A 0027 LYS O
H A 0029 LEU N 3.133 H A 0026 VAL O
H A 0029 LEU N 2.248 H A 0028 ALA O
H A 0030 LYS N 2.775 H A 0026 VAL O
H A 0030 LYS N 2.238 H A 0029 LEU O
H A 0031 GLU N 2.920 H A 0027 LYS O
H A 0031 GLU N 2.236 H A 0030 LYS O
H A 0032 LYS N 3.177 H A 0028 ALA O
H A 0032 LYS N 2.250 H A 0031 GLU O
H A 0033 ILE N 2.251 H A 0032 LYS O
H A 0034 GLU N 2.241 H A 0033 ILE O
H A 0035 SER N 2.241 H A 0034 GLU O
H A 0036 GLU N 3.050 H A 0033 ILE O
H A 0036 GLU N 2.247 H A 0035 SER O
H A 0037 LYS N 2.937 H A 0033 ILE O
H A 0037 LYS N 2.258 H A 0036 GLU O
H A 0038 GLY N 2.867 H A 0034 GLU O
H A 0038 GLY N 2.250 H A 0037 LYS O
C A 0039 LYS N 2.261 H A 0038 GLY O
C A 0040 ASP N 3.200 H A 0038 GLY O
C A 0040 ASP N 2.244 C A 0039 LYS O
C A 0041 ALA N 3.156 H A 0038 GLY O
C A 0041 ALA N 2.252 C A 0040 ASP O
C A 0042 PHE N 2.915 H A 0038 GLY O
C A 0042 PHE N 2.250 C A 0041 ALA O
H A 0043 PRO N 2.248 C A 0042 PHE O
H A 0044 VAL N 2.244 H A 0043 PRO O
H A 0045 ALA N 2.251 H A 0044 VAL O
C A 0046 GLY N 2.890 H A 0043 PRO O
C A 0046 GLY N 2.248 H A 0045 ALA O
E A 0047 GLN N 3.061 H A 0043 PRO O
E A 0047 GLN N 2.259 C A 0046 GLY O
E A 0048 LYS N 2.261 E A 0047 GLN O
E A 0048 LYS N 2.829 E A 0076 MET O
E A 0049 LEU N 2.247 E A 0048 LYS O
E A 0050 ILE N 2.262 E A 0049 LEU O
E A 0050 ILE N 2.887 E A 0074 VAL O
E A 0051 TYR N 2.242 E A 0050 ILE O
E A 0051 TYR N 3.083 E A 0054 LYS O
C A 0052 ALA N 2.259 E A 0051 TYR O
C A 0053 GLY N 3.098 E A 0051 TYR O
C A 0053 GLY N 2.249 C A 0052 ALA O
E A 0054 LYS N 2.255 C A 0053 GLY O
E A 0055 ILE N 2.253 E A 0054 LYS O
C A 0056 LEU N 2.256 E A 0055 ILE O
C A 0057 ASN N 2.250 C A 0056 LEU O
C A 0058 ASP N 2.234 C A 0057 ASN O
C A 0059 ASP N 2.998 C A 0057 ASN O
C A 0059 ASP N 2.241 C A 0058 ASP O
C A 0060 THR N 2.244 C A 0059 ASP O
H A 0061 ALA N 2.255 C A 0060 THR O
H A 0062 LEU N 2.894 C A 0024 GLU O
H A 0062 LEU N 2.248 H A 0061 ALA O
H A 0063 LYS N 3.021 C A 0022 PRO O
H A 0063 LYS N 2.246 H A 0062 LEU O
H A 0064 GLU N 3.051 H A 0061 ALA O
H A 0064 GLU N 2.237 H A 0063 LYS O
H A 0065 TYR N 2.248 H A 0064 GLU O
H A 0066 LYS N 3.092 H A 0063 LYS O
H A 0066 LYS N 2.260 H A 0065 TYR O
C A 0067 ILE N 2.253 H A 0066 LYS O
C A 0068 ASP N 2.246 C A 0067 ILE O
C A 0069 GLU N 2.251 C A 0068 ASP O
C A 0070 LYS N 3.103 C A 0068 ASP O
C A 0070 LYS N 2.255 C A 0069 GLU O
C A 0071 ASN N 3.088 C A 0068 ASP O
C A 0071 ASN N 2.250 C A 0070 LYS O
E A 0072 PHE N 2.242 C A 0071 ASN O
E A 0073 VAL N 2.909 E A 0007 THR O
E A 0073 VAL N 2.256 E A 0072 PHE O
E A 0074 VAL N 2.819 E A 0050 ILE O
E A 0074 VAL N 2.232 E A 0073 VAL O
E A 0075 VAL N 2.880 E A 0009 LYS O
E A 0075 VAL N 2.250 E A 0074 VAL O
E A 0076 MET N 2.859 E A 0048 LYS O
E A 0076 MET N 2.250 E A 0075 VAL O
E A 0077 VAL N 2.239 E A 0076 MET O
C A 0078 THR N 2.846 C A 0046 GLY O
C A 0078 THR N 2.257 E A 0077 VAL O
C A 0079 LYS N 2.266 C A 0078 THR O
C A 0080 PRO N 2.244 C A 0079 LYS O
C A 0081 LYS N 2.248 C A 0080 PRO O
C A 0082 ALA N 3.123 C A 0080 PRO O
C A 0082 ALA N 2.242 C A 0081 LYS O
C A 0083 VAL N 3.189 C A 0081 LYS O
C A 0083 VAL N 2.254 C A 0082 ALA O
C A 0084 SER N 2.250 C A 0083 VAL O
C A 0085 THR N 2.258 C A 0084 SER O
HB_MS 2.00 3.20 16
C A 0002 SER O 2.846 C A 0003 HIS ND1
C A 0012 GLN N 2.937 E A 0010 THR OG1
C A 0012 GLN O 3.022 C A 0014 GLN NE2
C A 0022 PRO N 3.109 C A 0021 ASP OD1
C A 0023 GLU N 2.932 C A 0021 ASP OD1
C A 0042 PHE O 2.889 E A 0047 GLN NE2
H A 0044 VAL N 2.855 H A 0034 GLU OE2
E A 0051 TYR O 2.907 E A 0054 LYS NZ
C A 0057 ASN N 2.933 H A 0065 TYR OH
C A 0057 ASN O 2.826 H A 0065 TYR OH
C A 0058 ASP O 2.965 H A 0025 THR OG1
C A 0060 THR O 2.965 H A 0065 TYR OH
C A 0069 GLU N 3.137 C A 0068 ASP OD1
C A 0070 LYS N 2.899 C A 0068 ASP OD1
E A 0072 PHE N 2.837 C A 0071 ASN OD1
C A 0085 THR N 3.182 C A 0084 SER OG
HB_SS 2.00 3.20 5
E A 0009 LYS NZ 2.920 E A 0015 THR OG1
E A 0017 LYS NZ 2.818 E A 0007 THR OG1
H A 0037 LYS NZ 2.849 C A 0014 GLN OE1
C A 0057 ASN ND2 2.927 C A 0060 THR OG1
C A 0069 GLU OE1 2.821 E A 0005 GLN NE2
AROMATIC 0.00 8.00 1
H A 0037 LYS 4.766 E A 0016 PHE