Complet list of 1vee con file
Complete list of 1vee.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 583
C A 0001 GLY C 2.447 C A 0002 SER CA
C A 0001 GLY C 2.980 C A 0002 SER C
C A 0001 GLY C 3.706 C A 0002 SER CB
C A 0002 SER C 2.463 C A 0003 SER CA
C A 0002 SER C 3.559 C A 0003 SER C
C A 0002 SER C 3.395 C A 0003 SER CB
C A 0003 SER C 2.476 C A 0004 GLY CA
C A 0003 SER C 3.100 C A 0004 GLY C
C A 0004 GLY C 2.459 C A 0005 SER CA
C A 0004 GLY C 2.943 C A 0005 SER C
C A 0004 GLY C 3.717 C A 0005 SER CB
C A 0005 SER C 2.438 C A 0006 SER CA
C A 0005 SER C 3.652 C A 0006 SER C
C A 0005 SER C 3.181 C A 0006 SER CB
C A 0006 SER CA 3.796 C A 0007 GLY CA
C A 0006 SER C 2.429 C A 0007 GLY CA
C A 0006 SER C 3.721 C A 0007 GLY C
C A 0007 GLY C 2.484 H A 0008 SER CA
C A 0007 GLY C 3.553 H A 0008 SER C
C A 0007 GLY C 3.483 H A 0008 SER CB
H A 0008 SER C 2.477 H A 0009 ALA CA
H A 0008 SER C 3.022 H A 0009 ALA C
H A 0008 SER C 3.735 H A 0009 ALA CB
H A 0009 ALA C 2.474 H A 0010 LYS CA
H A 0009 ALA C 3.036 H A 0010 LYS C
H A 0009 ALA C 3.746 H A 0010 LYS CB
H A 0009 ALA CA 3.587 C A 0105 ILE CG2
H A 0009 ALA CB 3.543 C A 0105 ILE CG2
H A 0010 LYS C 2.447 H A 0011 ASN CA
H A 0010 LYS C 2.976 H A 0011 ASN C
H A 0010 LYS C 3.760 H A 0011 ASN CB
H A 0010 LYS CE 3.532 H A 0118 SER CA
H A 0010 LYS CE 3.641 H A 0118 SER C
H A 0010 LYS CE 3.756 H A 0118 SER CB
H A 0011 ASN C 2.439 H A 0012 ALA CA
H A 0011 ASN C 3.023 H A 0012 ALA C
H A 0011 ASN C 3.735 H A 0012 ALA CB
H A 0012 ALA C 2.451 H A 0013 TYR CA
H A 0012 ALA C 3.007 H A 0013 TYR C
H A 0012 ALA C 3.742 H A 0013 TYR CB
H A 0012 ALA CB 3.422 E A 0078 TYR CD2
H A 0012 ALA CB 3.794 E A 0078 TYR CE2
H A 0012 ALA CB 3.493 C A 0105 ILE CG1
H A 0012 ALA CB 3.614 C A 0105 ILE CD1
H A 0013 TYR C 2.447 H A 0014 THR CA
H A 0013 TYR C 2.996 H A 0014 THR C
H A 0013 TYR C 3.726 H A 0014 THR CB
H A 0013 TYR CD1 3.559 H A 0115 TRP CZ2
H A 0013 TYR CD1 3.675 H A 0115 TRP CH2
H A 0013 TYR CB 3.577 C A 0120 LEU CD2
H A 0013 TYR CG 3.743 C A 0120 LEU CD2
H A 0014 THR C 2.460 H A 0015 LYS CA
H A 0014 THR C 2.996 H A 0015 LYS C
H A 0014 THR C 3.763 H A 0015 LYS CB
H A 0015 LYS C 2.476 H A 0016 LEU CA
H A 0015 LYS C 3.070 H A 0016 LEU C
H A 0015 LYS C 3.709 H A 0016 LEU CB
H A 0015 LYS CA 3.764 H A 0018 THR CG2
H A 0016 LEU C 2.495 H A 0017 GLY CA
H A 0016 LEU C 3.367 H A 0017 GLY C
H A 0016 LEU CD2 3.664 E A 0022 ALA CB
H A 0016 LEU CD2 3.749 E A 0023 GLN C
H A 0017 GLY C 2.463 H A 0018 THR CA
H A 0017 GLY C 3.540 H A 0018 THR C
H A 0017 GLY C 3.410 H A 0018 THR CB
H A 0018 THR C 2.442 H A 0019 ASP CA
H A 0018 THR C 3.238 H A 0019 ASP C
H A 0018 THR C 3.645 H A 0019 ASP CB
H A 0019 ASP C 2.460 C A 0020 ASP CA
H A 0019 ASP C 3.035 C A 0020 ASP C
H A 0019 ASP C 3.749 C A 0020 ASP CB
H A 0019 ASP CB 3.617 E A 0022 ALA CB
H A 0019 ASP CG 3.620 E A 0022 ALA CB
C A 0020 ASP C 2.495 C A 0021 ASN CA
C A 0020 ASP C 3.389 C A 0021 ASN C
C A 0020 ASP C 3.660 C A 0021 ASN CB
C A 0020 ASP C 3.679 C A 0046 LYS CE
C A 0021 ASN C 2.439 E A 0022 ALA CA
C A 0021 ASN C 3.189 E A 0022 ALA C
C A 0021 ASN C 3.685 E A 0022 ALA CB
E A 0022 ALA C 2.479 E A 0023 GLN CA
E A 0022 ALA C 3.656 E A 0023 GLN C
E A 0022 ALA C 3.303 E A 0023 GLN CB
E A 0022 ALA C 3.353 E A 0023 GLN CG
E A 0022 ALA CB 3.422 E A 0078 TYR CE1
E A 0023 GLN C 2.498 E A 0024 LEU CA
E A 0023 GLN C 3.392 E A 0024 LEU C
E A 0023 GLN C 3.615 E A 0024 LEU CB
E A 0024 LEU C 2.478 E A 0025 LEU CA
E A 0024 LEU C 3.526 E A 0025 LEU C
E A 0024 LEU C 3.437 E A 0025 LEU CB
E A 0024 LEU CB 3.671 C A 0041 ILE CD1
E A 0025 LEU C 2.485 E A 0026 ASP CA
E A 0025 LEU C 3.241 E A 0026 ASP C
E A 0025 LEU C 3.733 E A 0026 ASP CB
E A 0025 LEU CD1 3.747 E A 0049 VAL CG1
E A 0025 LEU CD1 3.750 H A 0065 LEU CD2
E A 0025 LEU CD2 3.631 H A 0065 LEU CD2
E A 0026 ASP C 2.453 C A 0027 ILE CA
E A 0026 ASP C 3.283 C A 0027 ILE C
E A 0026 ASP C 3.672 C A 0027 ILE CB
E A 0026 ASP CB 3.457 H A 0033 PHE CZ
E A 0026 ASP CG 3.746 E A 0039 PRO CD
C A 0027 ILE C 2.485 C A 0028 ARG CA
C A 0027 ILE C 3.035 C A 0028 ARG C
C A 0027 ILE C 3.767 C A 0028 ARG CB
C A 0027 ILE CB 3.794 C A 0053 TYR CB
C A 0027 ILE CG1 3.676 E A 0079 ILE CG2
C A 0027 ILE CD1 3.438 E A 0079 ILE CG2
C A 0028 ARG CA 3.761 H A 0029 ALA CA
C A 0028 ARG C 2.422 H A 0029 ALA CA
C A 0028 ARG C 3.091 H A 0029 ALA C
C A 0028 ARG C 3.642 H A 0029 ALA CB
C A 0028 ARG CG 3.733 E A 0080 LEU CD2
C A 0028 ARG CD 3.458 E A 0080 LEU CD2
C A 0028 ARG CG 3.794 C A 0081 ASP CA
C A 0028 ARG CZ 3.750 E A 0122 TRP CH2
H A 0029 ALA C 2.474 H A 0030 THR CA
H A 0029 ALA C 2.992 H A 0030 THR C
H A 0029 ALA C 3.703 H A 0030 THR CB
H A 0030 THR C 2.451 H A 0031 ALA CA
H A 0030 THR C 3.023 H A 0031 ALA C
H A 0030 THR C 3.722 H A 0031 ALA CB
H A 0030 THR CA 3.662 H A 0033 PHE CD1
H A 0031 ALA C 2.468 H A 0032 ASP CA
H A 0031 ALA C 3.008 H A 0032 ASP C
H A 0031 ALA C 3.795 H A 0032 ASP CB
H A 0032 ASP C 2.466 H A 0033 PHE CA
H A 0032 ASP C 3.093 H A 0033 PHE C
H A 0032 ASP C 3.770 H A 0033 PHE CB
H A 0032 ASP C 3.747 H A 0036 VAL CG1
H A 0032 ASP CG 3.597 C A 0082 LYS CE
H A 0033 PHE C 2.449 H A 0034 ARG CA
H A 0033 PHE C 3.326 H A 0034 ARG C
H A 0033 PHE C 3.587 H A 0034 ARG CB
H A 0033 PHE C 3.657 H A 0034 ARG CG
H A 0033 PHE CE2 3.471 E A 0050 SER CB
H A 0033 PHE CZ 3.385 E A 0050 SER CB
H A 0034 ARG C 2.476 H A 0035 GLN CA
H A 0034 ARG C 3.305 H A 0035 GLN C
H A 0034 ARG C 3.680 H A 0035 GLN CB
H A 0035 GLN C 2.468 H A 0036 VAL CA
H A 0035 GLN C 3.199 H A 0036 VAL C
H A 0035 GLN C 3.700 H A 0036 VAL CB
H A 0035 GLN C 3.738 C A 0125 PRO CG
H A 0036 VAL C 2.456 C A 0037 GLY CA
H A 0036 VAL C 3.373 C A 0037 GLY C
H A 0036 VAL C 3.618 C A 0125 PRO CD
C A 0037 GLY C 2.448 E A 0038 SER CA
C A 0037 GLY C 3.636 E A 0038 SER C
C A 0037 GLY C 3.267 E A 0038 SER CB
C A 0037 GLY C 3.759 E A 0122 TRP CZ2
C A 0037 GLY CA 3.636 C A 0125 PRO CD
E A 0038 SER CA 3.797 E A 0039 PRO CA
E A 0038 SER CA 3.036 E A 0039 PRO CD
E A 0038 SER C 2.399 E A 0039 PRO CA
E A 0038 SER C 3.003 E A 0039 PRO C
E A 0038 SER C 3.648 E A 0039 PRO CB
E A 0038 SER C 3.683 E A 0039 PRO CG
E A 0038 SER C 2.537 E A 0039 PRO CD
E A 0038 SER CB 3.429 E A 0039 PRO CD
E A 0038 SER CA 3.781 E A 0122 TRP CE2
E A 0038 SER CA 3.513 E A 0122 TRP CZ2
E A 0038 SER C 3.626 E A 0122 TRP CD2
E A 0038 SER C 3.391 E A 0122 TRP CE2
E A 0038 SER C 3.482 E A 0122 TRP CZ2
E A 0039 PRO CA 3.724 C A 0040 ASN CA
E A 0039 PRO C 2.497 C A 0040 ASN CA
E A 0039 PRO C 3.476 C A 0040 ASN C
E A 0039 PRO C 3.407 C A 0040 ASN CB
E A 0039 PRO CA 3.772 E A 0122 TRP CD2
E A 0039 PRO CA 3.342 E A 0122 TRP CE3
E A 0039 PRO CA 3.590 E A 0122 TRP CZ3
E A 0039 PRO CB 3.726 E A 0122 TRP CE3
E A 0039 PRO CB 3.622 E A 0122 TRP CZ3
E A 0039 PRO CD 3.694 E A 0122 TRP CZ3
E A 0039 PRO CD 3.651 E A 0122 TRP CH2
E A 0039 PRO C 3.775 E A 0123 ILE CG1
C A 0040 ASN C 2.434 C A 0041 ILE CA
C A 0040 ASN C 3.460 C A 0041 ILE C
C A 0040 ASN C 3.512 C A 0041 ILE CB
C A 0040 ASN C 3.654 C A 0041 ILE CG2
C A 0040 ASN CB 3.746 C A 0121 PRO C
C A 0040 ASN CB 3.384 E A 0122 TRP CA
C A 0040 ASN CB 3.494 E A 0122 TRP C
C A 0040 ASN CA 3.575 E A 0123 ILE CG1
C A 0040 ASN CA 3.720 E A 0123 ILE CD1
C A 0040 ASN CB 3.222 E A 0123 ILE CG1
C A 0040 ASN CG 3.701 E A 0123 ILE CG1
C A 0041 ILE C 2.499 C A 0042 LYS CA
C A 0041 ILE C 3.056 C A 0042 LYS C
C A 0041 ILE C 3.750 C A 0042 LYS CB
C A 0042 LYS C 2.461 C A 0043 GLY CA
C A 0042 LYS C 2.968 C A 0043 GLY C
C A 0043 GLY C 2.472 C A 0044 LEU CA
C A 0043 GLY C 3.123 C A 0044 LEU C
C A 0043 GLY C 3.733 C A 0044 LEU CB
C A 0044 LEU C 2.469 C A 0045 GLY CA
C A 0044 LEU C 3.769 C A 0045 GLY C
C A 0045 GLY C 2.499 C A 0046 LYS CA
C A 0045 GLY C 3.593 C A 0046 LYS C
C A 0045 GLY C 3.470 C A 0046 LYS CB
C A 0045 GLY C 3.562 C A 0046 LYS CG
C A 0045 GLY C 3.599 C A 0046 LYS CD
C A 0046 LYS C 2.493 C A 0047 LYS CA
C A 0046 LYS C 3.610 C A 0047 LYS C
C A 0046 LYS C 3.448 C A 0047 LYS CB
C A 0047 LYS C 2.422 C A 0048 ALA CA
C A 0047 LYS C 3.062 C A 0048 ALA C
C A 0047 LYS C 3.698 C A 0048 ALA CB
C A 0048 ALA C 2.483 E A 0049 VAL CA
C A 0048 ALA C 3.512 E A 0049 VAL C
C A 0048 ALA C 3.434 E A 0049 VAL CB
C A 0048 ALA C 3.391 E A 0049 VAL CG2
E A 0049 VAL C 2.462 E A 0050 SER CA
E A 0049 VAL C 3.453 E A 0050 SER C
E A 0049 VAL C 3.491 E A 0050 SER CB
E A 0049 VAL CG2 3.778 C A 0068 LYS CE
E A 0049 VAL CG2 3.778 C A 0069 PHE CZ
E A 0050 SER C 2.457 C A 0051 THR CA
E A 0050 SER C 3.615 C A 0051 THR C
E A 0050 SER C 3.303 C A 0051 THR CB
C A 0051 THR C 2.454 C A 0052 VAL CA
C A 0051 THR C 3.057 C A 0052 VAL C
C A 0051 THR C 3.755 C A 0052 VAL CB
C A 0051 THR CB 3.772 H A 0061 PHE CE1
C A 0051 THR CG2 3.617 H A 0061 PHE CD1
C A 0051 THR CG2 3.483 H A 0064 LYS CE
C A 0052 VAL C 2.440 C A 0053 TYR CA
C A 0052 VAL C 3.104 C A 0053 TYR C
C A 0052 VAL C 3.707 C A 0053 TYR CB
C A 0053 TYR C 2.495 H A 0054 ASN CA
C A 0053 TYR C 3.654 H A 0054 ASN C
C A 0053 TYR C 3.245 H A 0054 ASN CB
C A 0053 TYR CA 3.776 H A 0061 PHE CD1
C A 0053 TYR CD1 3.766 H A 0061 PHE CD2
C A 0053 TYR CD1 3.771 H A 0061 PHE CE2
C A 0053 TYR CD2 3.775 H A 0086 ASN CB
C A 0053 TYR CE2 3.669 H A 0086 ASN CB
C A 0053 TYR CE2 3.576 H A 0086 ASN CG
C A 0053 TYR CG 3.712 H A 0090 VAL CG2
C A 0053 TYR CD1 3.688 H A 0090 VAL CG2
C A 0053 TYR CD2 3.758 H A 0090 VAL CG2
C A 0053 TYR CE1 3.722 H A 0090 VAL CG2
C A 0053 TYR CE2 3.790 H A 0090 VAL CG2
C A 0053 TYR CZ 3.775 H A 0090 VAL CG2
H A 0054 ASN C 2.442 H A 0055 GLY CA
H A 0054 ASN C 2.985 H A 0055 GLY C
H A 0055 GLY C 2.454 H A 0056 GLU CA
H A 0055 GLY C 3.084 H A 0056 GLU C
H A 0055 GLY C 3.748 H A 0056 GLU CB
H A 0056 GLU C 2.483 H A 0057 ASP CA
H A 0056 GLU C 3.479 H A 0057 ASP C
H A 0056 GLU C 3.567 H A 0057 ASP CB
H A 0057 ASP C 2.492 H A 0058 LYS CA
H A 0057 ASP C 2.953 H A 0058 LYS C
H A 0057 ASP C 3.793 H A 0058 LYS CB
H A 0057 ASP C 3.569 H A 0059 PRO CD
H A 0058 LYS CA 2.975 H A 0059 PRO CD
H A 0058 LYS C 2.470 H A 0059 PRO CA
H A 0058 LYS C 3.109 H A 0059 PRO C
H A 0058 LYS C 3.675 H A 0059 PRO CB
H A 0058 LYS C 3.646 H A 0059 PRO CG
H A 0058 LYS C 2.497 H A 0059 PRO CD
H A 0058 LYS CB 3.189 H A 0059 PRO CD
H A 0058 LYS CD 3.690 H A 0093 LEU CD1
H A 0059 PRO C 2.466 H A 0060 GLY CA
H A 0059 PRO C 3.120 H A 0060 GLY C
H A 0060 GLY C 2.470 H A 0061 PHE CA
H A 0060 GLY C 3.178 H A 0061 PHE C
H A 0060 GLY C 3.664 H A 0061 PHE CB
H A 0060 GLY CA 3.782 H A 0063 LYS CE
H A 0061 PHE C 2.490 H A 0062 LEU CA
H A 0061 PHE C 3.051 H A 0062 LEU C
H A 0061 PHE C 3.752 H A 0062 LEU CB
H A 0062 LEU C 2.452 H A 0063 LYS CA
H A 0062 LEU C 2.981 H A 0063 LYS C
H A 0062 LEU C 3.744 H A 0063 LYS CB
H A 0062 LEU CA 3.798 H A 0065 LEU CD1
H A 0062 LEU CD1 3.632 H A 0097 ASN CG
H A 0062 LEU CD2 3.741 H A 0097 ASN CG
H A 0063 LYS C 2.486 H A 0064 LYS CA
H A 0063 LYS C 3.102 H A 0064 LYS C
H A 0063 LYS C 3.755 H A 0064 LYS CB
H A 0063 LYS C 3.696 H A 0067 LEU CD2
H A 0064 LYS C 2.444 H A 0065 LEU CA
H A 0064 LYS C 3.180 H A 0065 LEU C
H A 0064 LYS C 3.667 H A 0065 LEU CB
H A 0064 LYS CA 3.569 H A 0067 LEU CG
H A 0064 LYS CA 3.604 H A 0067 LEU CD2
H A 0064 LYS C 3.713 H A 0067 LEU CG
H A 0065 LEU C 2.469 H A 0066 SER CA
H A 0065 LEU C 2.993 H A 0066 SER C
H A 0065 LEU C 3.713 H A 0066 SER CB
H A 0065 LEU C 3.735 C A 0069 PHE CD2
H A 0065 LEU CB 3.473 C A 0099 PHE CZ
H A 0066 SER C 2.432 H A 0067 LEU CA
H A 0066 SER C 3.252 H A 0067 LEU C
H A 0066 SER C 3.672 H A 0067 LEU CB
H A 0067 LEU C 2.452 C A 0068 LYS CA
H A 0067 LEU C 3.475 C A 0068 LYS C
H A 0067 LEU C 3.451 C A 0068 LYS CB
C A 0068 LYS C 2.472 C A 0069 PHE CA
C A 0068 LYS C 3.222 C A 0069 PHE C
C A 0068 LYS C 3.674 C A 0069 PHE CB
C A 0068 LYS CD 3.692 C A 0069 PHE CG
C A 0068 LYS CD 3.411 C A 0069 PHE CD1
C A 0068 LYS CD 3.403 C A 0069 PHE CE1
C A 0068 LYS CD 3.656 C A 0069 PHE CZ
C A 0069 PHE C 2.450 C A 0070 LYS CA
C A 0069 PHE C 3.007 C A 0070 LYS C
C A 0069 PHE C 3.775 C A 0070 LYS CB
C A 0069 PHE CD1 3.671 C A 0075 THR CG2
C A 0069 PHE CE2 3.649 E A 0077 LEU CD1
C A 0069 PHE CE2 3.747 E A 0077 LEU CD2
C A 0069 PHE CZ 3.621 E A 0077 LEU CD1
C A 0069 PHE CD2 3.674 C A 0099 PHE CE2
C A 0070 LYS C 2.471 H A 0071 ASP CA
C A 0070 LYS C 3.488 H A 0071 ASP C
C A 0070 LYS C 3.530 H A 0071 ASP CB
C A 0070 LYS C 3.651 H A 0071 ASP CG
C A 0070 LYS C 3.580 H A 0072 PRO CD
H A 0071 ASP CA 2.956 H A 0072 PRO CD
H A 0071 ASP C 2.449 H A 0072 PRO CA
H A 0071 ASP C 2.971 H A 0072 PRO C
H A 0071 ASP C 3.677 H A 0072 PRO CB
H A 0071 ASP C 3.668 H A 0072 PRO CG
H A 0071 ASP C 2.497 H A 0072 PRO CD
H A 0072 PRO C 2.473 H A 0073 GLU CA
H A 0072 PRO C 3.159 H A 0073 GLU C
H A 0072 PRO C 3.719 H A 0073 GLU CB
H A 0072 PRO CA 3.552 C A 0099 PHE CD2
H A 0072 PRO CA 3.591 C A 0099 PHE CE2
H A 0072 PRO C 3.677 C A 0099 PHE CA
H A 0072 PRO C 3.717 C A 0099 PHE CD2
H A 0072 PRO CB 3.751 C A 0099 PHE CG
H A 0072 PRO CB 3.428 C A 0099 PHE CD2
H A 0072 PRO CB 3.770 C A 0099 PHE CE1
H A 0072 PRO CB 3.272 C A 0099 PHE CE2
H A 0072 PRO CB 3.432 C A 0099 PHE CZ
H A 0073 GLU C 2.481 H A 0074 ASN CA
H A 0073 GLU C 3.579 H A 0074 ASN C
H A 0073 GLU C 3.468 H A 0074 ASN CB
H A 0073 GLU C 3.730 C A 0100 LYS CB
H A 0074 ASN C 2.470 C A 0075 THR CA
H A 0074 ASN C 3.300 C A 0075 THR C
H A 0074 ASN C 3.650 C A 0075 THR CB
H A 0074 ASN C 3.766 C A 0100 LYS CB
C A 0075 THR C 2.462 E A 0076 THR CA
C A 0075 THR C 3.309 E A 0076 THR C
C A 0075 THR C 3.618 E A 0076 THR CB
C A 0075 THR CG2 3.480 E A 0077 LEU CD1
E A 0076 THR C 2.488 E A 0077 LEU CA
E A 0076 THR C 3.464 E A 0077 LEU C
E A 0076 THR C 3.602 E A 0077 LEU CB
E A 0076 THR C 3.569 E A 0077 LEU CD1
E A 0076 THR CB 3.766 E A 0078 TYR CE1
E A 0076 THR CG2 3.322 E A 0078 TYR CE1
E A 0077 LEU C 2.461 E A 0078 TYR CA
E A 0077 LEU C 3.059 E A 0078 TYR C
E A 0077 LEU C 3.666 E A 0078 TYR CB
E A 0077 LEU CD2 3.685 C A 0099 PHE CD2
E A 0077 LEU CD2 3.381 C A 0099 PHE CE2
E A 0078 TYR C 2.482 E A 0079 ILE CA
E A 0078 TYR C 3.179 E A 0079 ILE C
E A 0078 TYR C 3.740 E A 0079 ILE CB
E A 0078 TYR CD2 3.478 E A 0103 TYR CB
E A 0078 TYR CE2 3.590 E A 0103 TYR CB
E A 0078 TYR CE2 3.564 E A 0103 TYR CG
E A 0078 TYR CE2 3.387 E A 0103 TYR CD1
E A 0078 TYR CZ 3.478 E A 0103 TYR CD1
E A 0079 ILE C 2.444 E A 0080 LEU CA
E A 0079 ILE C 3.653 E A 0080 LEU C
E A 0079 ILE C 3.212 E A 0080 LEU CB
E A 0079 ILE CG2 3.760 H A 0087 SER CA
E A 0079 ILE CD1 3.637 H A 0090 VAL C
E A 0079 ILE CD1 3.770 H A 0090 VAL CB
E A 0079 ILE CD1 3.526 H A 0090 VAL CG1
E A 0079 ILE CD1 3.732 H A 0091 ALA CA
E A 0080 LEU C 2.475 C A 0081 ASP CA
E A 0080 LEU C 3.492 C A 0081 ASP C
E A 0080 LEU C 3.536 C A 0081 ASP CB
E A 0080 LEU CD2 3.408 C A 0109 ALA CB
E A 0080 LEU CD1 3.686 E A 0122 TRP CZ3
C A 0081 ASP C 2.452 C A 0082 LYS CA
C A 0081 ASP C 2.956 C A 0082 LYS C
C A 0081 ASP C 3.746 C A 0082 LYS CB
C A 0082 LYS C 2.493 C A 0083 PHE CA
C A 0082 LYS C 3.647 C A 0083 PHE C
C A 0082 LYS C 3.321 C A 0083 PHE CB
C A 0082 LYS C 3.343 C A 0083 PHE CG
C A 0082 LYS C 3.547 C A 0083 PHE CD1
C A 0082 LYS C 3.781 C A 0108 GLY CA
C A 0083 PHE C 2.488 C A 0084 ASP CA
C A 0083 PHE C 3.052 C A 0084 ASP C
C A 0083 PHE C 3.759 C A 0084 ASP CB
C A 0083 PHE CA 3.543 C A 0108 GLY CA
C A 0083 PHE C 3.612 C A 0108 GLY CA
C A 0084 ASP C 2.499 C A 0085 GLY CA
C A 0084 ASP C 3.088 C A 0085 GLY C
C A 0085 GLY C 2.467 H A 0086 ASN CA
C A 0085 GLY C 3.650 H A 0086 ASN C
C A 0085 GLY C 3.349 H A 0086 ASN CB
C A 0085 GLY C 3.310 H A 0086 ASN CG
H A 0086 ASN C 2.491 H A 0087 SER CA
H A 0086 ASN C 3.026 H A 0087 SER C
H A 0086 ASN C 3.728 H A 0087 SER CB
H A 0087 SER C 2.444 H A 0088 GLU CA
H A 0087 SER C 3.110 H A 0088 GLU C
H A 0087 SER C 3.727 H A 0088 GLU CB
H A 0087 SER C 3.474 E A 0104 ALA CB
H A 0087 SER CB 3.576 E A 0104 ALA CB
H A 0088 GLU C 2.460 H A 0089 LEU CA
H A 0088 GLU C 2.997 H A 0089 LEU C
H A 0088 GLU C 3.738 H A 0089 LEU CB
H A 0088 GLU CG 3.730 E A 0104 ALA CB
H A 0089 LEU C 2.467 H A 0090 VAL CA
H A 0089 LEU C 3.069 H A 0090 VAL C
H A 0089 LEU C 3.719 H A 0090 VAL CB
H A 0090 VAL C 2.445 H A 0091 ALA CA
H A 0090 VAL C 3.014 H A 0091 ALA C
H A 0090 VAL C 3.742 H A 0091 ALA CB
H A 0090 VAL CA 3.673 H A 0093 LEU CB
H A 0090 VAL C 3.796 H A 0093 LEU CB
H A 0091 ALA C 2.456 H A 0092 GLU CA
H A 0091 ALA C 3.159 H A 0092 GLU C
H A 0091 ALA C 3.721 H A 0092 GLU CB
H A 0091 ALA CA 3.670 E A 0102 ALA CB
H A 0092 GLU C 2.482 H A 0093 LEU CA
H A 0092 GLU C 3.020 H A 0093 LEU C
H A 0092 GLU C 3.697 H A 0093 LEU CB
H A 0093 LEU C 2.442 H A 0094 VAL CA
H A 0093 LEU C 3.024 H A 0094 VAL C
H A 0093 LEU C 3.721 H A 0094 VAL CB
H A 0094 VAL C 2.462 H A 0095 ALA CA
H A 0094 VAL C 3.016 H A 0095 ALA C
H A 0094 VAL C 3.700 H A 0095 ALA CB
H A 0094 VAL C 3.744 C A 0099 PHE CB
H A 0094 VAL CB 3.650 C A 0099 PHE CD1
H A 0094 VAL CG2 3.789 E A 0102 ALA CB
H A 0095 ALA C 2.469 H A 0096 LEU CA
H A 0095 ALA C 3.039 H A 0096 LEU C
H A 0095 ALA C 3.751 H A 0096 LEU CB
H A 0096 LEU C 2.460 H A 0097 ASN CA
H A 0096 LEU C 3.013 H A 0097 ASN C
H A 0096 LEU C 3.766 H A 0097 ASN CB
H A 0097 ASN C 2.447 H A 0098 GLY CA
H A 0097 ASN C 3.712 H A 0098 GLY C
H A 0098 GLY C 2.443 C A 0099 PHE CA
H A 0098 GLY C 2.998 C A 0099 PHE C
H A 0098 GLY C 3.725 C A 0099 PHE CB
C A 0099 PHE C 2.439 C A 0100 LYS CA
C A 0099 PHE C 3.031 C A 0100 LYS C
C A 0099 PHE C 3.729 C A 0100 LYS CB
C A 0100 LYS C 2.459 E A 0101 SER CA
C A 0100 LYS C 3.676 E A 0101 SER C
C A 0100 LYS C 3.137 E A 0101 SER CB
E A 0101 SER C 2.455 E A 0102 ALA CA
E A 0101 SER C 3.614 E A 0102 ALA C
E A 0101 SER C 3.223 E A 0102 ALA CB
E A 0102 ALA C 2.450 E A 0103 TYR CA
E A 0102 ALA C 3.553 E A 0103 TYR C
E A 0102 ALA C 3.392 E A 0103 TYR CB
E A 0102 ALA C 3.627 E A 0103 TYR CG
E A 0102 ALA C 3.465 E A 0103 TYR CD1
E A 0103 TYR CA 3.799 E A 0104 ALA CA
E A 0103 TYR C 2.446 E A 0104 ALA CA
E A 0103 TYR C 3.174 E A 0104 ALA C
E A 0103 TYR C 3.641 E A 0104 ALA CB
E A 0104 ALA C 2.435 C A 0105 ILE CA
E A 0104 ALA C 3.073 C A 0105 ILE C
E A 0104 ALA C 3.717 C A 0105 ILE CB
C A 0105 ILE C 2.489 C A 0106 LYS CA
C A 0105 ILE C 2.905 C A 0106 LYS C
C A 0105 ILE C 3.726 C A 0106 LYS CB
C A 0106 LYS C 2.526 C A 0107 ASP CA
C A 0106 LYS C 3.377 C A 0107 ASP C
C A 0106 LYS C 3.064 C A 0107 ASP CB
C A 0106 LYS C 3.550 C A 0107 ASP CG
C A 0107 ASP C 2.464 C A 0108 GLY CA
C A 0107 ASP C 3.058 C A 0108 GLY C
C A 0107 ASP CG 3.261 C A 0113 ARG CG
C A 0108 GLY C 2.447 C A 0109 ALA CA
C A 0108 GLY C 3.312 C A 0109 ALA C
C A 0108 GLY C 3.653 C A 0109 ALA CB
C A 0109 ALA C 2.465 C A 0110 GLU CA
C A 0109 ALA C 3.516 C A 0110 GLU C
C A 0109 ALA C 3.528 C A 0110 GLU CB
C A 0109 ALA C 3.617 C A 0110 GLU CG
C A 0110 GLU C 2.448 C A 0111 GLY CA
C A 0110 GLU C 3.115 C A 0111 GLY C
C A 0111 GLY CA 2.922 C A 0112 PRO CD
C A 0111 GLY C 2.487 C A 0112 PRO CA
C A 0111 GLY C 3.114 C A 0112 PRO C
C A 0111 GLY C 3.697 C A 0112 PRO CB
C A 0111 GLY C 3.657 C A 0112 PRO CG
C A 0111 GLY C 2.490 C A 0112 PRO CD
C A 0112 PRO C 2.496 C A 0113 ARG CA
C A 0112 PRO C 3.627 C A 0113 ARG C
C A 0112 PRO C 3.390 C A 0113 ARG CB
C A 0112 PRO C 3.734 H A 0117 ASN CB
C A 0113 ARG C 2.450 C A 0114 GLY CA
C A 0113 ARG C 3.083 C A 0114 GLY C
C A 0114 GLY C 2.465 H A 0115 TRP CA
C A 0114 GLY C 2.979 H A 0115 TRP C
C A 0114 GLY C 3.724 H A 0115 TRP CB
H A 0115 TRP C 2.469 H A 0116 LEU CA
H A 0115 TRP C 3.040 H A 0116 LEU C
H A 0115 TRP C 3.739 H A 0116 LEU CB
H A 0115 TRP CD1 3.697 C A 0120 LEU CB
H A 0115 TRP CD2 3.462 C A 0120 LEU CD1
H A 0115 TRP CE2 3.614 C A 0120 LEU CB
H A 0115 TRP CE2 3.587 C A 0120 LEU CD1
H A 0115 TRP CE3 3.718 C A 0120 LEU CD1
H A 0115 TRP CD1 3.334 E A 0122 TRP CE3
H A 0116 LEU C 2.486 H A 0117 ASN CA
H A 0116 LEU C 3.238 H A 0117 ASN C
H A 0116 LEU C 3.726 H A 0117 ASN CB
H A 0116 LEU CD2 3.745 E A 0122 TRP CB
H A 0117 ASN C 2.489 H A 0118 SER CA
H A 0117 ASN C 3.597 H A 0118 SER C
H A 0117 ASN C 3.422 H A 0118 SER CB
H A 0118 SER C 2.483 H A 0119 SER CA
H A 0118 SER C 3.141 H A 0119 SER C
H A 0118 SER C 3.102 H A 0119 SER CB
H A 0119 SER C 2.438 C A 0120 LEU CA
H A 0119 SER C 3.157 C A 0120 LEU C
H A 0119 SER C 3.682 C A 0120 LEU CB
C A 0120 LEU CA 2.926 C A 0121 PRO CD
C A 0120 LEU C 2.449 C A 0121 PRO CA
C A 0120 LEU C 3.107 C A 0121 PRO C
C A 0120 LEU C 3.647 C A 0121 PRO CB
C A 0120 LEU C 3.670 C A 0121 PRO CG
C A 0120 LEU C 2.489 C A 0121 PRO CD
C A 0120 LEU CB 3.527 C A 0121 PRO CD
C A 0121 PRO C 2.442 E A 0122 TRP CA
C A 0121 PRO C 3.685 E A 0122 TRP C
C A 0121 PRO C 3.125 E A 0122 TRP CB
E A 0122 TRP C 2.494 E A 0123 ILE CA
E A 0122 TRP C 3.451 E A 0123 ILE C
E A 0122 TRP C 3.643 E A 0123 ILE CB
E A 0122 TRP C 3.663 E A 0123 ILE CG1
E A 0122 TRP CD1 3.629 E A 0123 ILE C
E A 0122 TRP CD1 3.694 C A 0124 GLU CG
E A 0123 ILE C 2.451 C A 0124 GLU CA
E A 0123 ILE C 3.097 C A 0124 GLU C
E A 0123 ILE C 3.703 C A 0124 GLU CB
C A 0124 GLU CA 2.899 C A 0125 PRO CD
C A 0124 GLU C 2.467 C A 0125 PRO CA
C A 0124 GLU C 3.186 C A 0125 PRO C
C A 0124 GLU C 3.629 C A 0125 PRO CB
C A 0124 GLU C 3.689 C A 0125 PRO CG
C A 0124 GLU C 2.483 C A 0125 PRO CD
C A 0124 GLU CB 3.383 C A 0125 PRO CD
C A 0125 PRO C 2.444 C A 0126 LYS CA
C A 0125 PRO C 3.047 C A 0126 LYS C
C A 0125 PRO C 3.727 C A 0126 LYS CB
C A 0126 LYS CA 3.797 C A 0127 LYS CA
C A 0126 LYS C 2.436 C A 0127 LYS CA
C A 0126 LYS C 3.101 C A 0127 LYS C
C A 0126 LYS C 3.680 C A 0127 LYS CB
C A 0127 LYS C 2.446 C A 0128 THR CA
C A 0127 LYS C 3.495 C A 0128 THR C
C A 0127 LYS C 3.400 C A 0128 THR CB
C A 0128 THR C 2.448 C A 0129 SER CA
C A 0128 THR C 3.018 C A 0129 SER C
C A 0128 THR C 3.695 C A 0129 SER CB
C A 0129 SER C 2.463 C A 0130 GLY CA
C A 0129 SER C 3.691 C A 0130 GLY C
C A 0130 GLY CA 2.969 C A 0131 PRO CD
C A 0130 GLY C 2.458 C A 0131 PRO CA
C A 0130 GLY C 3.136 C A 0131 PRO C
C A 0130 GLY C 3.643 C A 0131 PRO CB
C A 0130 GLY C 3.700 C A 0131 PRO CG
C A 0130 GLY C 2.508 C A 0131 PRO CD
C A 0131 PRO C 2.454 C A 0132 SER CA
C A 0131 PRO C 3.706 C A 0132 SER C
C A 0131 PRO C 3.210 C A 0132 SER CB
C A 0132 SER C 2.448 C A 0133 SER CA
C A 0132 SER C 3.172 C A 0133 SER C
C A 0132 SER C 3.690 C A 0133 SER CB
C A 0133 SER C 2.531 C A 0134 GLY CA
C A 0133 SER C 3.661 C A 0134 GLY C
CHARGE_ATTR 2.00 12.00 66
H A 0019 ASP OD1 8.778 H A 0015 LYS NZ
H A 0019 ASP OD2 7.702 H A 0015 LYS NZ
H A 0019 ASP OD1 6.444 C A 0046 LYS NZ
H A 0019 ASP OD2 7.114 C A 0046 LYS NZ
H A 0019 ASP OD1 10.89 C A 0100 LYS NZ
H A 0019 ASP OD2 10.38 C A 0100 LYS NZ
C A 0020 ASP OD1 5.246 C A 0046 LYS NZ
C A 0020 ASP OD2 6.122 C A 0046 LYS NZ
E A 0026 ASP OD1 4.561 C A 0028 ARG NH1
E A 0026 ASP OD1 2.803 C A 0028 ARG NH2
E A 0026 ASP OD2 5.365 C A 0028 ARG NH1
E A 0026 ASP OD2 3.124 C A 0028 ARG NH2
E A 0026 ASP OD1 11.65 C A 0082 LYS NZ
H A 0032 ASP OD1 6.126 C A 0028 ARG NH1
H A 0032 ASP OD1 8.215 C A 0028 ARG NH2
H A 0032 ASP OD2 5.523 C A 0028 ARG NH1
H A 0032 ASP OD2 7.231 C A 0028 ARG NH2
H A 0032 ASP OD1 11.43 H A 0034 ARG NH1
H A 0032 ASP OD1 10.45 H A 0034 ARG NH2
H A 0032 ASP OD2 11.14 H A 0034 ARG NH2
H A 0032 ASP OD1 3.681 C A 0082 LYS NZ
H A 0032 ASP OD2 3.719 C A 0082 LYS NZ
H A 0056 GLU OE1 9.244 H A 0058 LYS NZ
H A 0056 GLU OE2 7.996 H A 0058 LYS NZ
H A 0057 ASP OD1 10.11 H A 0058 LYS NZ
H A 0057 ASP OD2 10.79 H A 0058 LYS NZ
H A 0057 ASP OD1 6.016 H A 0063 LYS NZ
H A 0057 ASP OD2 7.165 H A 0063 LYS NZ
H A 0057 ASP OD1 4.821 H A 0064 LYS NZ
H A 0057 ASP OD2 3.948 H A 0064 LYS NZ
H A 0071 ASP OD2 11.51 C A 0068 LYS NZ
H A 0071 ASP OD1 7.943 C A 0070 LYS NZ
H A 0071 ASP OD2 5.954 C A 0070 LYS NZ
H A 0071 ASP OD1 11.91 C A 0100 LYS NZ
H A 0073 GLU OE1 7.131 C A 0100 LYS NZ
H A 0073 GLU OE2 8.929 C A 0100 LYS NZ
C A 0081 ASP OD1 8.111 C A 0028 ARG NH1
C A 0081 ASP OD1 8.843 C A 0028 ARG NH2
C A 0081 ASP OD2 10.11 C A 0028 ARG NH1
C A 0081 ASP OD2 10.85 C A 0028 ARG NH2
C A 0081 ASP OD1 5.630 C A 0082 LYS NZ
C A 0081 ASP OD2 6.295 C A 0082 LYS NZ
C A 0084 ASP OD1 5.788 C A 0106 LYS NZ
C A 0084 ASP OD2 7.803 C A 0106 LYS NZ
H A 0088 GLU OE1 4.877 C A 0106 LYS NZ
H A 0088 GLU OE2 4.270 C A 0106 LYS NZ
H A 0092 GLU OE2 11.76 C A 0106 LYS NZ
C A 0107 ASP OD1 10.90 H A 0010 LYS NZ
C A 0107 ASP OD2 11.55 H A 0010 LYS NZ
C A 0107 ASP OD1 6.704 C A 0106 LYS NZ
C A 0107 ASP OD2 8.498 C A 0106 LYS NZ
C A 0107 ASP OD1 5.577 C A 0113 ARG NH1
C A 0107 ASP OD1 6.406 C A 0113 ARG NH2
C A 0107 ASP OD2 6.772 C A 0113 ARG NH1
C A 0107 ASP OD2 6.888 C A 0113 ARG NH2
C A 0110 GLU OE1 8.364 C A 0028 ARG NH1
C A 0110 GLU OE1 10.36 C A 0028 ARG NH2
C A 0110 GLU OE2 6.259 C A 0028 ARG NH1
C A 0110 GLU OE2 8.273 C A 0028 ARG NH2
C A 0110 GLU OE1 7.605 C A 0082 LYS NZ
C A 0110 GLU OE2 6.644 C A 0082 LYS NZ
C A 0124 GLU OE1 11.51 C A 0028 ARG NH1
C A 0124 GLU OE2 9.901 C A 0028 ARG NH1
C A 0124 GLU OE2 11.03 C A 0028 ARG NH2
C A 0124 GLU OE1 4.785 C A 0127 LYS NZ
C A 0124 GLU OE2 5.907 C A 0127 LYS NZ
CHARGE_REPU 2.00 12.00 76
H A 0010 LYS NZ 8.035 C A 0113 ARG NH1
H A 0010 LYS NZ 8.244 C A 0113 ARG NH2
H A 0019 ASP OD1 7.165 C A 0020 ASP OD1
H A 0019 ASP OD1 6.146 C A 0020 ASP OD2
H A 0019 ASP OD2 9.029 C A 0020 ASP OD1
H A 0019 ASP OD2 8.144 C A 0020 ASP OD2
E A 0026 ASP OD1 9.599 H A 0032 ASP OD1
E A 0026 ASP OD1 8.210 H A 0032 ASP OD2
E A 0026 ASP OD2 10.89 H A 0032 ASP OD1
E A 0026 ASP OD2 9.513 H A 0032 ASP OD2
E A 0026 ASP OD1 8.183 C A 0081 ASP OD1
E A 0026 ASP OD1 9.974 C A 0081 ASP OD2
E A 0026 ASP OD2 9.918 C A 0081 ASP OD1
E A 0026 ASP OD2 11.81 C A 0081 ASP OD2
E A 0026 ASP OD1 11.46 C A 0110 GLU OE1
E A 0026 ASP OD1 9.428 C A 0110 GLU OE2
E A 0026 ASP OD2 11.06 C A 0110 GLU OE2
C A 0028 ARG NH1 9.158 C A 0082 LYS NZ
C A 0028 ARG NH2 10.92 C A 0082 LYS NZ
H A 0032 ASP OD1 6.558 C A 0081 ASP OD1
H A 0032 ASP OD1 7.977 C A 0081 ASP OD2
H A 0032 ASP OD2 4.815 C A 0081 ASP OD1
H A 0032 ASP OD2 6.556 C A 0081 ASP OD2
H A 0032 ASP OD1 5.634 C A 0110 GLU OE1
H A 0032 ASP OD1 4.091 C A 0110 GLU OE2
H A 0032 ASP OD2 7.128 C A 0110 GLU OE1
H A 0032 ASP OD2 5.277 C A 0110 GLU OE2
H A 0032 ASP OD1 11.87 C A 0124 GLU OE2
H A 0034 ARG NH1 10.73 C A 0126 LYS NZ
C A 0042 LYS NZ 5.805 C A 0047 LYS NZ
C A 0046 LYS NZ 11.32 C A 0047 LYS NZ
C A 0047 LYS NZ 6.846 C A 0068 LYS NZ
C A 0047 LYS NZ 10.66 C A 0070 LYS NZ
H A 0056 GLU OE1 9.314 H A 0057 ASP OD1
H A 0056 GLU OE1 10.32 H A 0057 ASP OD2
H A 0056 GLU OE2 9.609 H A 0057 ASP OD1
H A 0056 GLU OE2 10.30 H A 0057 ASP OD2
H A 0063 LYS NZ 5.504 H A 0064 LYS NZ
C A 0068 LYS NZ 8.293 C A 0070 LYS NZ
H A 0071 ASP OD1 6.681 H A 0073 GLU OE1
H A 0071 ASP OD1 6.013 H A 0073 GLU OE2
H A 0071 ASP OD2 8.505 H A 0073 GLU OE1
H A 0071 ASP OD2 8.038 H A 0073 GLU OE2
C A 0081 ASP OD1 10.05 C A 0084 ASP OD1
C A 0081 ASP OD1 9.363 C A 0084 ASP OD2
C A 0081 ASP OD2 8.180 C A 0084 ASP OD1
C A 0081 ASP OD2 7.313 C A 0084 ASP OD2
C A 0081 ASP OD2 11.82 H A 0088 GLU OE1
C A 0081 ASP OD1 9.399 C A 0110 GLU OE1
C A 0081 ASP OD1 7.850 C A 0110 GLU OE2
C A 0081 ASP OD2 10.08 C A 0110 GLU OE1
C A 0081 ASP OD2 8.901 C A 0110 GLU OE2
C A 0084 ASP OD1 4.667 H A 0088 GLU OE1
C A 0084 ASP OD1 6.243 H A 0088 GLU OE2
C A 0084 ASP OD2 5.403 H A 0088 GLU OE1
C A 0084 ASP OD2 7.306 H A 0088 GLU OE2
C A 0084 ASP OD1 11.63 H A 0092 GLU OE2
C A 0084 ASP OD2 11.26 H A 0092 GLU OE2
C A 0084 ASP OD1 7.735 C A 0107 ASP OD1
C A 0084 ASP OD1 8.374 C A 0107 ASP OD2
C A 0084 ASP OD2 9.737 C A 0107 ASP OD1
C A 0084 ASP OD2 10.11 C A 0107 ASP OD2
H A 0088 GLU OE1 9.555 H A 0092 GLU OE1
H A 0088 GLU OE1 7.794 H A 0092 GLU OE2
H A 0088 GLU OE2 8.888 H A 0092 GLU OE1
H A 0088 GLU OE2 7.514 H A 0092 GLU OE2
H A 0088 GLU OE1 10.39 C A 0107 ASP OD1
H A 0088 GLU OE1 11.66 C A 0107 ASP OD2
H A 0088 GLU OE2 10.62 C A 0107 ASP OD1
C A 0106 LYS NZ 8.759 C A 0113 ARG NH1
C A 0106 LYS NZ 10.50 C A 0113 ARG NH2
C A 0107 ASP OD2 11.98 C A 0110 GLU OE1
C A 0110 GLU OE1 11.16 C A 0124 GLU OE1
C A 0110 GLU OE1 9.045 C A 0124 GLU OE2
C A 0110 GLU OE2 11.19 C A 0124 GLU OE1
C A 0110 GLU OE2 9.071 C A 0124 GLU OE2
HB_MM 2.00 3.20 217
C A 0002 SER N 2.244 C A 0001 GLY O
C A 0003 SER N 2.255 C A 0002 SER O
C A 0004 GLY N 2.256 C A 0003 SER O
C A 0005 SER N 2.259 C A 0004 GLY O
C A 0006 SER N 3.040 C A 0004 GLY O
C A 0006 SER N 2.236 C A 0005 SER O
C A 0007 GLY N 2.251 C A 0006 SER O
H A 0008 SER N 2.250 C A 0007 GLY O
H A 0009 ALA N 2.254 H A 0008 SER O
H A 0010 LYS N 2.245 H A 0009 ALA O
H A 0011 ASN N 3.035 H A 0008 SER O
H A 0011 ASN N 2.256 H A 0010 LYS O
H A 0012 ALA N 2.986 H A 0009 ALA O
H A 0012 ALA N 2.246 H A 0011 ASN O
H A 0013 TYR N 3.031 H A 0009 ALA O
H A 0013 TYR N 2.245 H A 0012 ALA O
H A 0014 THR N 2.963 H A 0010 LYS O
H A 0014 THR N 2.248 H A 0013 TYR O
H A 0015 LYS N 2.814 H A 0011 ASN O
H A 0015 LYS N 2.244 H A 0014 THR O
H A 0016 LEU N 2.822 H A 0012 ALA O
H A 0016 LEU N 2.222 H A 0015 LYS O
H A 0017 GLY N 2.897 H A 0014 THR O
H A 0017 GLY N 3.031 H A 0015 LYS O
H A 0017 GLY N 2.257 H A 0016 LEU O
H A 0018 THR N 2.952 H A 0015 LYS O
H A 0018 THR N 2.236 H A 0017 GLY O
H A 0019 ASP N 2.708 H A 0015 LYS O
H A 0019 ASP N 2.244 H A 0018 THR O
C A 0020 ASP N 2.244 H A 0019 ASP O
C A 0021 ASN N 2.245 C A 0020 ASP O
E A 0022 ALA N 3.136 H A 0019 ASP O
E A 0022 ALA N 2.243 C A 0021 ASN O
E A 0023 GLN N 2.258 E A 0022 ALA O
E A 0023 GLN N 2.836 E A 0076 THR O
E A 0024 LEU N 2.247 E A 0023 GLN O
E A 0025 LEU N 2.258 E A 0024 LEU O
E A 0025 LEU N 2.914 E A 0078 TYR O
E A 0026 ASP N 2.248 E A 0025 LEU O
E A 0026 ASP N 2.777 E A 0049 VAL O
C A 0027 ILE N 2.255 E A 0026 ASP O
C A 0027 ILE N 2.840 E A 0080 LEU O
C A 0028 ARG N 2.269 C A 0027 ILE O
H A 0029 ALA N 2.251 C A 0028 ARG O
H A 0030 THR N 2.237 H A 0029 ALA O
H A 0031 ALA N 2.989 H A 0029 ALA O
H A 0031 ALA N 2.240 H A 0030 THR O
H A 0032 ASP N 2.761 H A 0029 ALA O
H A 0032 ASP N 2.243 H A 0031 ALA O
H A 0033 PHE N 3.046 H A 0030 THR O
H A 0033 PHE N 2.227 H A 0032 ASP O
H A 0034 ARG N 2.996 H A 0032 ASP O
H A 0034 ARG N 2.244 H A 0033 PHE O
H A 0035 GLN N 3.009 H A 0032 ASP O
H A 0035 GLN N 2.265 H A 0034 ARG O
H A 0036 VAL N 2.812 H A 0032 ASP O
H A 0036 VAL N 2.243 H A 0035 GLN O
C A 0037 GLY N 2.236 H A 0036 VAL O
E A 0038 SER N 2.221 C A 0037 GLY O
E A 0038 SER N 2.905 E A 0123 ILE O
E A 0039 PRO N 2.252 E A 0038 SER O
C A 0040 ASN N 2.260 E A 0039 PRO O
C A 0041 ILE N 2.223 C A 0040 ASN O
C A 0042 LYS N 2.261 C A 0041 ILE O
C A 0043 GLY N 2.811 C A 0041 ILE O
C A 0043 GLY N 2.266 C A 0042 LYS O
C A 0044 LEU N 2.919 C A 0041 ILE O
C A 0044 LEU N 2.999 C A 0042 LYS O
C A 0044 LEU N 2.258 C A 0043 GLY O
C A 0045 GLY N 2.249 C A 0044 LEU O
C A 0046 LYS N 2.237 C A 0045 GLY O
C A 0047 LYS N 2.252 C A 0046 LYS O
C A 0048 ALA N 2.237 C A 0047 LYS O
E A 0049 VAL N 3.164 E A 0024 LEU O
E A 0049 VAL N 2.245 C A 0048 ALA O
E A 0050 SER N 2.236 E A 0049 VAL O
C A 0051 THR N 3.038 E A 0026 ASP O
C A 0051 THR N 2.257 E A 0050 SER O
C A 0052 VAL N 2.234 C A 0051 THR O
C A 0053 TYR N 3.098 C A 0051 THR O
C A 0053 TYR N 2.252 C A 0052 VAL O
H A 0054 ASN N 2.239 C A 0053 TYR O
H A 0055 GLY N 2.252 H A 0054 ASN O
H A 0056 GLU N 2.242 H A 0055 GLY O
H A 0057 ASP N 2.958 H A 0054 ASN O
H A 0057 ASP N 2.242 H A 0056 GLU O
H A 0058 LYS N 2.231 H A 0057 ASP O
H A 0059 PRO N 3.175 H A 0057 ASP O
H A 0059 PRO N 2.246 H A 0058 LYS O
H A 0060 GLY N 3.042 H A 0057 ASP O
H A 0060 GLY N 2.250 H A 0059 PRO O
H A 0061 PHE N 2.737 H A 0057 ASP O
H A 0061 PHE N 2.233 H A 0060 GLY O
H A 0062 LEU N 3.001 H A 0058 LYS O
H A 0062 LEU N 2.258 H A 0061 PHE O
H A 0063 LYS N 3.179 H A 0059 PRO O
H A 0063 LYS N 2.257 H A 0062 LEU O
H A 0064 LYS N 3.136 H A 0061 PHE O
H A 0064 LYS N 3.180 H A 0062 LEU O
H A 0064 LYS N 2.253 H A 0063 LYS O
H A 0065 LEU N 2.961 H A 0062 LEU O
H A 0065 LEU N 3.045 H A 0063 LYS O
H A 0065 LEU N 2.232 H A 0064 LYS O
H A 0066 SER N 3.142 H A 0063 LYS O
H A 0066 SER N 2.256 H A 0065 LEU O
H A 0067 LEU N 2.897 H A 0063 LYS O
H A 0067 LEU N 3.069 H A 0065 LEU O
H A 0067 LEU N 2.250 H A 0066 SER O
C A 0068 LYS N 2.891 H A 0065 LEU O
C A 0068 LYS N 2.241 H A 0067 LEU O
C A 0069 PHE N 2.914 H A 0065 LEU O
C A 0069 PHE N 2.247 C A 0068 LYS O
C A 0070 LYS N 2.254 C A 0069 PHE O
H A 0071 ASP N 2.257 C A 0070 LYS O
H A 0072 PRO N 2.245 H A 0071 ASP O
H A 0073 GLU N 2.250 H A 0072 PRO O
H A 0074 ASN N 3.030 H A 0071 ASP O
H A 0074 ASN N 2.924 H A 0072 PRO O
H A 0074 ASN N 2.230 H A 0073 GLU O
C A 0075 THR N 3.060 H A 0071 ASP O
C A 0075 THR N 3.054 H A 0072 PRO O
C A 0075 THR N 2.241 H A 0074 ASN O
E A 0076 THR N 3.034 C A 0021 ASN O
E A 0076 THR N 2.251 C A 0075 THR O
E A 0077 LEU N 2.248 E A 0076 THR O
E A 0077 LEU N 3.159 E A 0101 SER O
E A 0078 TYR N 2.933 E A 0023 GLN O
E A 0078 TYR N 2.231 E A 0077 LEU O
E A 0079 ILE N 2.243 E A 0078 TYR O
E A 0079 ILE N 2.836 E A 0103 TYR O
E A 0080 LEU N 3.147 E A 0025 LEU O
E A 0080 LEU N 2.247 E A 0079 ILE O
C A 0081 ASP N 2.253 E A 0080 LEU O
C A 0082 LYS N 2.232 C A 0081 ASP O
C A 0083 PHE N 3.172 C A 0081 ASP O
C A 0083 PHE N 2.267 C A 0082 LYS O
C A 0084 ASP N 2.232 C A 0083 PHE O
C A 0085 GLY N 2.270 C A 0084 ASP O
H A 0086 ASN N 2.821 C A 0084 ASP O
H A 0086 ASN N 2.244 C A 0085 GLY O
H A 0087 SER N 2.929 C A 0084 ASP O
H A 0087 SER N 2.236 H A 0086 ASN O
H A 0088 GLU N 2.237 H A 0087 SER O
H A 0089 LEU N 3.044 H A 0086 ASN O
H A 0089 LEU N 2.249 H A 0088 GLU O
H A 0090 VAL N 2.837 H A 0086 ASN O
H A 0090 VAL N 2.246 H A 0089 LEU O
H A 0091 ALA N 2.962 H A 0087 SER O
H A 0091 ALA N 3.187 H A 0088 GLU O
H A 0091 ALA N 2.248 H A 0090 VAL O
H A 0092 GLU N 3.148 H A 0088 GLU O
H A 0092 GLU N 3.124 H A 0089 LEU O
H A 0092 GLU N 2.246 H A 0091 ALA O
H A 0093 LEU N 2.853 H A 0089 LEU O
H A 0093 LEU N 2.222 H A 0092 GLU O
H A 0094 VAL N 2.250 H A 0093 LEU O
H A 0095 ALA N 3.130 H A 0092 GLU O
H A 0095 ALA N 2.265 H A 0094 VAL O
H A 0096 LEU N 2.801 H A 0092 GLU O
H A 0096 LEU N 2.250 H A 0095 ALA O
H A 0097 ASN N 2.990 H A 0093 LEU O
H A 0097 ASN N 3.177 H A 0094 VAL O
H A 0097 ASN N 2.255 H A 0096 LEU O
H A 0098 GLY N 2.949 H A 0094 VAL O
H A 0098 GLY N 2.251 H A 0097 ASN O
C A 0099 PHE N 2.852 H A 0094 VAL O
C A 0099 PHE N 2.243 H A 0098 GLY O
C A 0100 LYS N 3.077 H A 0072 PRO O
C A 0100 LYS N 2.250 C A 0099 PHE O
E A 0101 SER N 2.236 C A 0100 LYS O
E A 0102 ALA N 2.234 E A 0101 SER O
E A 0103 TYR N 2.235 E A 0102 ALA O
E A 0104 ALA N 2.891 C A 0005 SER O
E A 0104 ALA N 2.256 E A 0103 TYR O
C A 0105 ILE N 2.257 E A 0104 ALA O
C A 0106 LYS N 2.932 E A 0104 ALA O
C A 0106 LYS N 2.267 C A 0105 ILE O
C A 0107 ASP N 2.295 C A 0106 LYS O
C A 0108 GLY N 3.006 C A 0105 ILE O
C A 0108 GLY N 2.251 C A 0107 ASP O
C A 0109 ALA N 2.881 C A 0081 ASP O
C A 0109 ALA N 2.239 C A 0108 GLY O
C A 0110 GLU N 3.030 C A 0082 LYS O
C A 0110 GLU N 2.256 C A 0109 ALA O
C A 0111 GLY N 3.083 C A 0107 ASP O
C A 0111 GLY N 2.240 C A 0110 GLU O
C A 0112 PRO N 2.251 C A 0111 GLY O
C A 0113 ARG N 3.027 C A 0111 GLY O
C A 0113 ARG N 2.260 C A 0112 PRO O
C A 0114 GLY N 3.045 C A 0111 GLY O
C A 0114 GLY N 2.246 C A 0113 ARG O
H A 0115 TRP N 2.257 C A 0114 GLY O
H A 0116 LEU N 2.259 H A 0115 TRP O
H A 0117 ASN N 3.182 C A 0114 GLY O
H A 0117 ASN N 2.255 H A 0116 LEU O
H A 0118 SER N 3.169 C A 0114 GLY O
H A 0118 SER N 2.907 H A 0116 LEU O
H A 0118 SER N 2.240 H A 0117 ASN O
H A 0119 SER N 2.247 H A 0118 SER O
C A 0120 LEU N 2.243 H A 0119 SER O
C A 0121 PRO N 2.246 C A 0120 LEU O
E A 0122 TRP N 2.249 C A 0121 PRO O
E A 0123 ILE N 2.819 E A 0038 SER O
E A 0123 ILE N 2.257 E A 0122 TRP O
C A 0124 GLU N 2.241 E A 0123 ILE O
C A 0125 PRO N 2.254 C A 0124 GLU O
C A 0126 LYS N 2.246 C A 0125 PRO O
C A 0127 LYS N 2.973 C A 0125 PRO O
C A 0127 LYS N 2.242 C A 0126 LYS O
C A 0128 THR N 2.252 C A 0127 LYS O
C A 0129 SER N 2.245 C A 0128 THR O
C A 0130 GLY N 3.136 C A 0128 THR O
C A 0130 GLY N 2.251 C A 0129 SER O
C A 0131 PRO N 2.263 C A 0130 GLY O
C A 0132 SER N 2.249 C A 0131 PRO O
C A 0133 SER N 2.242 C A 0132 SER O
C A 0134 GLY N 2.247 C A 0133 SER O
HB_MS 2.00 3.20 25
C A 0004 GLY N 2.993 C A 0003 SER OG
C A 0004 GLY O 2.984 C A 0006 SER OG
H A 0010 LYS O 2.790 H A 0014 THR OG1
H A 0016 LEU O 2.775 C A 0046 LYS NZ
H A 0019 ASP O 2.902 C A 0046 LYS NZ
C A 0021 ASN N 2.955 H A 0019 ASP OD1
H A 0029 ALA N 3.032 H A 0032 ASP OD2
H A 0036 VAL O 2.787 E A 0122 TRP NE1
C A 0037 GLY O 2.822 C A 0028 ARG NH1
C A 0037 GLY O 2.989 E A 0038 SER OG
E A 0050 SER O 3.117 C A 0051 THR OG1
H A 0055 GLY N 2.774 H A 0054 ASN OD1
H A 0056 GLU N 3.123 H A 0054 ASN OD1
H A 0060 GLY O 2.768 H A 0064 LYS NZ
H A 0071 ASP O 2.653 C A 0075 THR OG1
H A 0073 GLU O 2.905 H A 0074 ASN ND2
C A 0082 LYS N 2.820 C A 0081 ASP OD1
C A 0084 ASP O 2.727 H A 0087 SER OG
H A 0093 LEU O 2.832 H A 0097 ASN ND2
C A 0100 LYS O 2.658 E A 0101 SER OG
C A 0111 GLY O 2.839 H A 0117 ASN ND2
C A 0113 ARG O 3.024 H A 0118 SER OG
C A 0114 GLY O 2.759 H A 0118 SER OG
C A 0121 PRO O 2.821 H A 0115 TRP NE1
C A 0134 GLY N 2.934 C A 0133 SER OG
HB_SS 2.00 3.20 3
H A 0019 ASP OD2 2.698 E A 0076 THR OG1
H A 0088 GLU OE2 3.116 C A 0006 SER OG
C A 0106 LYS NZ 3.062 C A 0006 SER OG
AROMATIC 0.00 8.00 7
C A 0053 TYR 5.144 H A 0061 PHE
H A 0064 LYS 7.057 H A 0061 PHE
C A 0028 ARG 4.915 E A 0122 TRP
H A 0015 LYS 6.215 E A 0103 TYR
E A 0078 TYR 5.000 E A 0103 TYR
H A 0013 TYR 5.770 H A 0115 TRP
C A 0069 PHE 5.953 C A 0099 PHE