Complet list of 1pfh con file
Complete list of 1pfh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 283
C A 0001 MET C 2.453 E A 0002 PHE CA
C A 0001 MET C 3.211 E A 0002 PHE C
C A 0001 MET C 3.679 E A 0002 PHE CB
C A 0001 MET CE 3.609 E A 0064 SER CB
E A 0002 PHE C 2.473 E A 0003 GLN CA
E A 0002 PHE C 3.571 E A 0003 GLN C
E A 0002 PHE C 3.442 E A 0003 GLN CB
E A 0002 PHE CD2 3.686 H A 0074 VAL CB
E A 0002 PHE CD2 3.762 H A 0074 VAL CG1
E A 0003 GLN C 2.464 E A 0004 GLN CA
E A 0003 GLN C 3.615 E A 0004 GLN C
E A 0003 GLN C 3.445 E A 0004 GLN CB
E A 0003 GLN C 3.773 E A 0004 GLN CG
E A 0003 GLN CG 3.603 E A 0062 THR CG2
E A 0004 GLN C 2.470 E A 0005 GLU CA
E A 0004 GLN C 3.218 E A 0005 GLU C
E A 0004 GLN C 3.629 E A 0005 GLU CB
E A 0004 GLN CB 3.637 H A 0074 VAL CG1
E A 0005 GLU C 2.463 E A 0006 VAL CA
E A 0005 GLU C 3.530 E A 0006 VAL C
E A 0005 GLU C 3.552 E A 0006 VAL CB
E A 0005 GLU C 3.637 E A 0006 VAL CG1
E A 0006 VAL C 2.478 E A 0007 THR CA
E A 0006 VAL C 3.421 E A 0007 THR C
E A 0006 VAL C 3.626 E A 0007 THR CB
E A 0006 VAL CG2 3.767 E A 0061 VAL CG2
E A 0006 VAL CG2 3.557 E A 0063 ILE CD1
E A 0007 THR C 2.472 C A 0008 ILE CA
E A 0007 THR C 3.122 C A 0008 ILE C
E A 0007 THR C 3.756 C A 0008 ILE CB
C A 0008 ILE C 2.480 C A 0009 THR CA
C A 0008 ILE C 3.426 C A 0009 THR C
C A 0008 ILE C 3.648 C A 0009 THR CB
C A 0008 ILE CG2 3.655 C A 0013 GLY CA
C A 0008 ILE CD1 3.798 C A 0055 LEU CD2
C A 0009 THR C 2.494 C A 0010 ALA CA
C A 0009 THR C 3.115 C A 0010 ALA C
C A 0009 THR C 3.738 C A 0010 ALA CB
C A 0010 ALA CA 2.947 C A 0011 PRO CD
C A 0010 ALA C 2.497 C A 0011 PRO CA
C A 0010 ALA C 3.078 C A 0011 PRO C
C A 0010 ALA C 3.699 C A 0011 PRO CB
C A 0010 ALA C 3.665 C A 0011 PRO CG
C A 0010 ALA C 2.511 C A 0011 PRO CD
C A 0011 PRO C 2.487 C A 0012 ASN CA
C A 0011 PRO C 3.166 C A 0012 ASN C
C A 0011 PRO C 3.713 C A 0012 ASN CB
C A 0012 ASN C 2.488 C A 0013 GLY CA
C A 0012 ASN C 3.306 C A 0013 GLY C
C A 0013 GLY CA 3.799 C A 0014 LEU CA
C A 0013 GLY C 2.451 C A 0014 LEU CA
C A 0013 GLY C 3.504 C A 0014 LEU C
C A 0013 GLY C 3.529 C A 0014 LEU CB
C A 0013 GLY C 3.684 C A 0014 LEU CG
C A 0014 LEU CB 3.779 C A 0055 LEU CB
H A 0016 THR C 2.447 H A 0017 ARG CA
H A 0016 THR C 3.365 H A 0017 ARG C
H A 0016 THR C 3.644 H A 0017 ARG CB
H A 0016 THR C 3.795 H A 0019 ALA CB
H A 0017 ARG CA 3.131 H A 0018 PRO CD
H A 0017 ARG C 2.457 H A 0018 PRO CA
H A 0017 ARG C 3.030 H A 0018 PRO C
H A 0017 ARG C 3.671 H A 0018 PRO CB
H A 0017 ARG C 3.646 H A 0018 PRO CG
H A 0017 ARG C 2.521 H A 0018 PRO CD
H A 0017 ARG CB 3.587 H A 0018 PRO CD
H A 0017 ARG CD 3.794 H A 0020 ALA CB
H A 0018 PRO C 2.488 H A 0019 ALA CA
H A 0018 PRO C 3.098 H A 0019 ALA C
H A 0018 PRO C 3.749 H A 0019 ALA CB
H A 0019 ALA C 2.473 H A 0020 ALA CA
H A 0019 ALA C 3.139 H A 0020 ALA C
H A 0019 ALA C 3.743 H A 0020 ALA CB
H A 0019 ALA CB 3.797 C A 0055 LEU CD1
H A 0020 ALA C 2.468 H A 0021 GLN CA
H A 0020 ALA C 3.113 H A 0021 GLN C
H A 0020 ALA C 3.770 H A 0021 GLN CB
H A 0021 GLN C 2.482 H A 0022 PHE CA
H A 0021 GLN C 3.068 H A 0022 PHE C
H A 0021 GLN C 3.723 H A 0022 PHE CB
H A 0022 PHE C 2.495 H A 0023 VAL CA
H A 0022 PHE C 3.060 H A 0023 VAL C
H A 0022 PHE CZ 3.797 E A 0063 ILE CD1
H A 0023 VAL C 2.475 H A 0024 LYS CA
H A 0023 VAL C 3.028 H A 0024 LYS C
H A 0023 VAL C 3.721 H A 0024 LYS CB
H A 0023 VAL CG1 3.660 H A 0047 LEU CA
H A 0024 LYS C 2.481 H A 0025 GLU CA
H A 0024 LYS C 3.169 H A 0025 GLU C
H A 0024 LYS C 3.684 H A 0025 GLU CB
H A 0025 GLU C 2.494 H A 0026 ALA CA
H A 0025 GLU C 3.124 H A 0026 ALA C
H A 0025 GLU C 3.756 H A 0026 ALA CB
H A 0026 ALA C 2.489 H A 0027 LYS CA
H A 0026 ALA C 3.147 H A 0027 LYS C
H A 0026 ALA C 3.777 H A 0027 LYS CB
H A 0027 LYS C 2.495 C A 0028 GLY CA
H A 0027 LYS C 3.221 C A 0028 GLY C
C A 0028 GLY C 2.469 C A 0029 PHE CA
C A 0028 GLY C 3.392 C A 0029 PHE C
C A 0028 GLY C 3.633 C A 0029 PHE CB
C A 0029 PHE C 2.477 C A 0030 THR CA
C A 0029 PHE C 3.145 C A 0030 THR C
C A 0029 PHE C 3.784 C A 0030 THR CB
C A 0029 PHE CG 3.699 H A 0073 ALA CB
C A 0029 PHE CZ 3.634 H A 0076 HIS CD2
C A 0030 THR C 2.495 C A 0031 SER CA
C A 0030 THR C 3.133 C A 0031 SER C
C A 0030 THR C 3.759 C A 0031 SER CB
C A 0031 SER C 2.461 C A 0032 GLU CA
C A 0031 SER C 3.510 C A 0032 GLU C
C A 0031 SER C 3.502 C A 0032 GLU CB
C A 0032 GLU CA 3.799 C A 0033 ILE CA
C A 0032 GLU C 2.478 C A 0033 ILE CA
C A 0032 GLU C 3.119 C A 0033 ILE C
C A 0032 GLU C 3.752 C A 0033 ILE CB
C A 0033 ILE C 2.447 E A 0034 THR CA
C A 0033 ILE C 3.292 E A 0034 THR C
C A 0033 ILE C 3.661 E A 0034 THR CB
C A 0033 ILE CG2 3.716 E A 0063 ILE CG2
C A 0033 ILE CD1 3.576 E A 0065 ALA CB
C A 0033 ILE CD1 3.466 H A 0073 ALA CB
C A 0033 ILE CG1 3.596 H A 0077 LEU CD1
E A 0034 THR CA 3.786 E A 0035 VAL CA
E A 0034 THR C 2.463 E A 0035 VAL CA
E A 0034 THR C 3.367 E A 0035 VAL C
E A 0034 THR C 3.586 E A 0035 VAL CB
E A 0034 THR C 3.729 E A 0035 VAL CG2
E A 0035 VAL C 2.463 E A 0036 THR CA
E A 0035 VAL C 3.356 E A 0036 THR C
E A 0035 VAL C 3.633 E A 0036 THR CB
E A 0035 VAL CG2 3.729 C A 0044 ALA CB
E A 0035 VAL CG1 3.653 E A 0061 VAL CB
E A 0036 THR C 2.452 E A 0037 SER CA
E A 0036 THR C 3.570 E A 0037 SER C
E A 0036 THR C 3.457 E A 0037 SER CB
E A 0037 SER C 2.510 C A 0038 ASN CA
E A 0037 SER C 3.028 C A 0038 ASN C
E A 0037 SER C 3.408 C A 0038 ASN CB
E A 0037 SER C 3.382 C A 0038 ASN CG
E A 0037 SER CB 3.728 E A 0061 VAL CG1
C A 0038 ASN C 2.494 C A 0039 GLY CA
C A 0038 ASN C 3.281 C A 0039 GLY C
C A 0039 GLY C 2.483 E A 0040 LYS CA
C A 0039 GLY C 3.156 E A 0040 LYS C
C A 0039 GLY C 3.758 E A 0040 LYS CB
E A 0040 LYS C 2.469 E A 0041 SER CA
E A 0040 LYS C 3.202 E A 0041 SER C
E A 0040 LYS C 3.722 E A 0041 SER CB
E A 0040 LYS CB 3.714 C A 0053 LEU CD1
E A 0041 SER C 2.458 E A 0042 ALA CA
E A 0041 SER C 3.380 E A 0042 ALA C
E A 0041 SER C 3.604 E A 0042 ALA CB
E A 0042 ALA C 2.460 E A 0043 SER CA
E A 0042 ALA C 2.998 E A 0043 SER C
E A 0042 ALA C 3.751 E A 0043 SER CB
E A 0042 ALA CB 3.770 H A 0049 LYS C
E A 0042 ALA CB 3.713 C A 0053 LEU CD1
E A 0043 SER C 2.479 C A 0044 ALA CA
E A 0043 SER C 3.063 C A 0044 ALA C
E A 0043 SER C 3.740 C A 0044 ALA CB
C A 0044 ALA C 2.472 C A 0045 LYS CA
C A 0044 ALA C 3.131 C A 0045 LYS C
C A 0044 ALA C 3.686 C A 0045 LYS CB
C A 0045 LYS C 2.475 H A 0046 SER CA
C A 0045 LYS C 3.362 H A 0046 SER C
C A 0045 LYS C 3.660 H A 0046 SER CB
H A 0046 SER C 2.523 H A 0047 LEU CA
H A 0046 SER C 3.064 H A 0047 LEU C
H A 0046 SER C 3.712 H A 0047 LEU CB
H A 0047 LEU C 2.474 H A 0048 PHE CA
H A 0047 LEU C 3.168 H A 0048 PHE C
H A 0047 LEU C 3.742 H A 0048 PHE CB
H A 0048 PHE C 2.476 H A 0049 LYS CA
H A 0048 PHE C 3.094 H A 0049 LYS C
H A 0048 PHE C 3.749 H A 0049 LYS CB
H A 0049 LYS C 2.463 H A 0050 LEU CA
H A 0049 LYS C 3.153 H A 0050 LEU C
H A 0049 LYS C 3.733 H A 0050 LEU CB
H A 0050 LEU C 2.491 H A 0051 GLN CA
H A 0050 LEU C 3.111 H A 0051 GLN C
H A 0050 LEU C 3.773 H A 0051 GLN CB
H A 0051 GLN C 2.472 H A 0052 THR CA
H A 0051 GLN C 3.565 H A 0052 THR C
H A 0051 GLN C 3.486 H A 0052 THR CB
H A 0052 THR C 2.474 C A 0053 LEU CA
H A 0052 THR C 3.162 C A 0053 LEU C
H A 0052 THR C 3.735 C A 0053 LEU CB
C A 0053 LEU C 2.493 C A 0054 GLY CA
C A 0053 LEU C 3.501 C A 0054 GLY C
C A 0054 GLY C 2.470 C A 0055 LEU CA
C A 0054 GLY C 3.562 C A 0055 LEU C
C A 0054 GLY C 3.490 C A 0055 LEU CB
C A 0054 GLY C 3.601 C A 0055 LEU CG
C A 0055 LEU C 2.492 C A 0056 THR CA
C A 0055 LEU C 3.662 C A 0056 THR C
C A 0055 LEU C 3.385 C A 0056 THR CB
C A 0055 LEU CD2 3.745 E A 0061 VAL CG1
C A 0056 THR C 2.479 C A 0057 GLN CA
C A 0056 THR C 3.041 C A 0057 GLN C
C A 0056 THR C 3.721 C A 0057 GLN CB
C A 0057 GLN C 2.459 C A 0058 GLY CA
C A 0057 GLN C 3.479 C A 0058 GLY C
C A 0058 GLY C 2.465 C A 0059 THR CA
C A 0058 GLY C 3.061 C A 0059 THR C
C A 0059 THR C 2.475 E A 0060 VAL CA
C A 0059 THR C 3.208 E A 0060 VAL C
C A 0059 THR C 3.719 E A 0060 VAL CB
E A 0060 VAL C 2.480 E A 0061 VAL CA
E A 0060 VAL C 3.623 E A 0061 VAL C
E A 0060 VAL C 3.444 E A 0061 VAL CB
E A 0060 VAL C 3.533 E A 0061 VAL CG1
E A 0061 VAL C 2.462 E A 0062 THR CA
E A 0061 VAL C 3.237 E A 0062 THR C
E A 0061 VAL C 3.682 E A 0062 THR CB
E A 0062 THR C 2.473 E A 0063 ILE CA
E A 0062 THR C 3.188 E A 0063 ILE C
E A 0062 THR C 3.735 E A 0063 ILE CB
E A 0063 ILE C 2.472 E A 0064 SER CA
E A 0063 ILE C 3.524 E A 0064 SER C
E A 0063 ILE C 3.544 E A 0064 SER CB
E A 0064 SER C 2.469 E A 0065 ALA CA
E A 0064 SER C 3.710 E A 0065 ALA C
E A 0064 SER C 3.318 E A 0065 ALA CB
E A 0065 ALA C 2.481 C A 0066 GLU CA
E A 0065 ALA C 3.594 C A 0066 GLU C
E A 0065 ALA C 3.431 C A 0066 GLU CB
E A 0065 ALA CB 3.576 H A 0074 VAL CG2
C A 0066 GLU C 2.499 C A 0067 GLY CA
C A 0066 GLU C 3.697 C A 0067 GLY C
C A 0067 GLY C 2.487 C A 0068 GLU CA
C A 0067 GLY C 3.109 C A 0068 GLU C
C A 0067 GLY C 3.756 C A 0068 GLU CB
C A 0068 GLU C 2.485 H A 0069 ASP CA
C A 0068 GLU C 3.338 H A 0069 ASP C
C A 0068 GLU C 3.684 H A 0069 ASP CB
H A 0069 ASP C 2.492 H A 0070 GLU CA
H A 0069 ASP C 3.103 H A 0070 GLU C
H A 0070 GLU C 2.483 H A 0071 GLN CA
H A 0070 GLU C 3.148 H A 0071 GLN C
H A 0070 GLU C 3.758 H A 0071 GLN CB
H A 0071 GLN C 2.494 H A 0072 LYS CA
H A 0071 GLN C 3.143 H A 0072 LYS C
H A 0071 GLN C 3.746 H A 0072 LYS CB
H A 0072 LYS C 2.478 H A 0073 ALA CA
H A 0072 LYS C 3.076 H A 0073 ALA C
H A 0072 LYS C 3.720 H A 0073 ALA CB
H A 0073 ALA C 2.478 H A 0074 VAL CA
H A 0073 ALA C 3.042 H A 0074 VAL C
H A 0073 ALA C 3.768 H A 0074 VAL CB
H A 0074 VAL C 2.499 H A 0075 GLU CA
H A 0074 VAL C 3.061 H A 0075 GLU C
H A 0074 VAL C 3.713 H A 0075 GLU CB
H A 0075 GLU C 2.474 H A 0076 HIS CA
H A 0075 GLU C 3.127 H A 0076 HIS C
H A 0075 GLU C 3.738 H A 0076 HIS CB
H A 0076 HIS C 2.477 H A 0077 LEU CA
H A 0076 HIS C 3.155 H A 0077 LEU C
H A 0076 HIS C 3.740 H A 0077 LEU CB
H A 0077 LEU C 2.476 H A 0078 VAL CA
H A 0077 LEU C 3.043 H A 0078 VAL C
H A 0077 LEU C 3.777 H A 0078 VAL CB
H A 0078 VAL C 2.487 H A 0079 LYS CA
H A 0078 VAL C 3.068 H A 0079 LYS C
H A 0078 VAL C 3.779 H A 0079 LYS CB
H A 0079 LYS C 2.488 H A 0080 LEU CA
H A 0079 LYS C 3.019 H A 0080 LEU C
H A 0079 LYS C 3.730 H A 0080 LEU CB
H A 0080 LEU C 2.483 H A 0081 MET CA
H A 0080 LEU C 3.097 H A 0081 MET C
H A 0080 LEU C 3.721 H A 0081 MET CB
H A 0081 MET C 2.490 H A 0082 ALA CA
H A 0081 MET C 3.251 H A 0082 ALA C
H A 0081 MET C 3.715 H A 0082 ALA CB
H A 0082 ALA C 2.482 H A 0083 GLU CA
H A 0082 ALA C 3.385 H A 0083 GLU C
H A 0082 ALA C 3.682 H A 0083 GLU CB
H A 0083 GLU C 2.510 H A 0084 LEU CA
H A 0083 GLU C 3.111 H A 0084 LEU C
H A 0083 GLU C 3.762 H A 0084 LEU CB
H A 0084 LEU C 2.517 C A 0085 GLU CA
H A 0084 LEU C 3.258 C A 0085 GLU C
H A 0084 LEU C 3.761 C A 0085 GLU CB
CHARGE_ATTR 2.00 12.00 40
H A 0025 GLU OE1 3.382 H A 0024 LYS NZ
H A 0025 GLU OE2 5.114 H A 0024 LYS NZ
H A 0025 GLU OE1 7.076 H A 0076 HIS ND1
H A 0025 GLU OE1 4.999 H A 0076 HIS NE2
H A 0025 GLU OE2 5.081 H A 0076 HIS ND1
H A 0025 GLU OE2 2.975 H A 0076 HIS NE2
H A 0025 GLU OE1 9.813 H A 0079 LYS NZ
H A 0025 GLU OE2 8.040 H A 0079 LYS NZ
C A 0032 GLU OE1 7.301 H A 0027 LYS NZ
C A 0032 GLU OE2 7.946 H A 0027 LYS NZ
C A 0032 GLU OE1 4.488 C A 0045 LYS NZ
C A 0032 GLU OE2 6.507 C A 0045 LYS NZ
C A 0032 GLU OE1 11.04 H A 0049 LYS NZ
C A 0032 GLU OE2 9.033 H A 0049 LYS NZ
C A 0068 GLU OE1 7.418 H A 0072 LYS NZ
C A 0068 GLU OE2 8.400 H A 0072 LYS NZ
H A 0069 ASP OD1 6.896 C A 0045 LYS NZ
H A 0069 ASP OD2 7.389 C A 0045 LYS NZ
H A 0069 ASP OD1 7.852 H A 0072 LYS NZ
H A 0069 ASP OD2 7.145 H A 0072 LYS NZ
H A 0069 ASP OD1 11.59 H A 0076 HIS ND1
H A 0069 ASP OD1 11.23 H A 0076 HIS NE2
H A 0069 ASP OD2 11.40 H A 0076 HIS ND1
H A 0069 ASP OD2 10.94 H A 0076 HIS NE2
H A 0070 GLU OE1 10.96 H A 0072 LYS NZ
H A 0070 GLU OE2 10.56 H A 0072 LYS NZ
H A 0075 GLU OE1 9.119 H A 0072 LYS NZ
H A 0075 GLU OE2 8.907 H A 0072 LYS NZ
H A 0075 GLU OE1 8.714 H A 0076 HIS ND1
H A 0075 GLU OE1 10.57 H A 0076 HIS NE2
H A 0075 GLU OE2 6.642 H A 0076 HIS ND1
H A 0075 GLU OE2 8.554 H A 0076 HIS NE2
H A 0075 GLU OE1 7.674 H A 0079 LYS NZ
H A 0075 GLU OE2 5.757 H A 0079 LYS NZ
H A 0083 GLU OE1 8.861 H A 0076 HIS ND1
H A 0083 GLU OE1 9.911 H A 0076 HIS NE2
H A 0083 GLU OE2 7.113 H A 0076 HIS ND1
H A 0083 GLU OE2 8.350 H A 0076 HIS NE2
H A 0083 GLU OE1 6.518 H A 0079 LYS NZ
H A 0083 GLU OE2 4.635 H A 0079 LYS NZ
CHARGE_REPU 2.00 12.00 45
H A 0017 ARG NH1 11.45 H A 0027 LYS NZ
H A 0024 LYS NZ 10.12 H A 0076 HIS ND1
H A 0024 LYS NZ 8.073 H A 0076 HIS NE2
H A 0025 GLU OE2 11.65 H A 0069 ASP OD2
H A 0025 GLU OE2 11.48 H A 0075 GLU OE2
H A 0025 GLU OE1 11.24 H A 0083 GLU OE2
H A 0025 GLU OE2 11.36 H A 0083 GLU OE1
H A 0025 GLU OE2 10.17 H A 0083 GLU OE2
H A 0027 LYS NZ 7.378 C A 0045 LYS NZ
C A 0032 GLU OE1 11.73 C A 0066 GLU OE2
C A 0032 GLU OE2 11.95 C A 0066 GLU OE2
C A 0032 GLU OE1 10.22 H A 0069 ASP OD1
C A 0032 GLU OE1 11.30 H A 0069 ASP OD2
C A 0032 GLU OE2 11.71 H A 0069 ASP OD1
E A 0040 LYS NZ 11.67 H A 0049 LYS NZ
C A 0066 GLU OE2 11.66 C A 0068 GLU OE2
C A 0066 GLU OE1 11.92 H A 0069 ASP OD1
C A 0066 GLU OE2 11.26 H A 0069 ASP OD1
C A 0066 GLU OE1 5.769 H A 0070 GLU OE1
C A 0066 GLU OE1 7.454 H A 0070 GLU OE2
C A 0066 GLU OE2 6.484 H A 0070 GLU OE1
C A 0066 GLU OE2 8.504 H A 0070 GLU OE2
C A 0068 GLU OE1 7.629 H A 0069 ASP OD1
C A 0068 GLU OE1 6.857 H A 0069 ASP OD2
C A 0068 GLU OE2 8.506 H A 0069 ASP OD1
C A 0068 GLU OE2 8.252 H A 0069 ASP OD2
C A 0068 GLU OE1 10.70 H A 0070 GLU OE1
C A 0068 GLU OE1 11.68 H A 0070 GLU OE2
C A 0068 GLU OE2 9.606 H A 0070 GLU OE1
C A 0068 GLU OE2 10.71 H A 0070 GLU OE2
H A 0069 ASP OD1 8.592 H A 0070 GLU OE1
H A 0069 ASP OD1 9.408 H A 0070 GLU OE2
H A 0069 ASP OD2 10.36 H A 0070 GLU OE1
H A 0069 ASP OD2 11.09 H A 0070 GLU OE2
H A 0069 ASP OD1 11.57 H A 0075 GLU OE2
H A 0069 ASP OD2 11.79 H A 0075 GLU OE2
H A 0070 GLU OE2 11.12 H A 0075 GLU OE1
H A 0072 LYS NZ 11.92 H A 0076 HIS ND1
H A 0075 GLU OE1 11.31 H A 0083 GLU OE2
H A 0075 GLU OE2 11.74 H A 0083 GLU OE1
H A 0075 GLU OE2 9.810 H A 0083 GLU OE2
H A 0076 HIS ND1 3.369 H A 0079 LYS NZ
H A 0076 HIS NE2 5.356 H A 0079 LYS NZ
H A 0083 GLU OE1 11.63 C A 0085 GLU OE1
H A 0083 GLU OE1 10.90 C A 0085 GLU OE2
HB_MM 2.00 3.20 138
E A 0002 PHE N 2.254 C A 0001 MET O
E A 0002 PHE N 2.837 E A 0065 ALA O
E A 0003 GLN N 2.276 E A 0002 PHE O
E A 0004 GLN N 2.262 E A 0003 GLN O
E A 0004 GLN N 2.922 E A 0063 ILE O
E A 0005 GLU N 2.263 E A 0004 GLN O
E A 0006 VAL N 2.245 E A 0005 GLU O
E A 0006 VAL N 2.862 E A 0061 VAL O
E A 0007 THR N 2.258 E A 0006 VAL O
C A 0008 ILE N 2.268 E A 0007 THR O
C A 0009 THR N 2.269 C A 0008 ILE O
C A 0010 ALA N 2.269 C A 0009 THR O
C A 0011 PRO N 2.262 C A 0010 ALA O
C A 0012 ASN N 2.264 C A 0011 PRO O
C A 0013 GLY N 3.141 C A 0010 ALA O
C A 0013 GLY N 2.264 C A 0012 ASN O
C A 0014 LEU N 2.259 C A 0013 GLY O
C A 0014 LEU N 2.973 C A 0055 LEU O
H A 0017 ARG N 2.242 H A 0016 THR O
H A 0018 PRO N 2.250 H A 0017 ARG O
H A 0019 ALA N 2.765 C A 0014 LEU O
H A 0019 ALA N 2.253 H A 0018 PRO O
H A 0020 ALA N 2.944 H A 0016 THR O
H A 0020 ALA N 3.013 H A 0017 ARG O
H A 0020 ALA N 2.244 H A 0019 ALA O
H A 0021 GLN N 2.859 H A 0017 ARG O
H A 0021 GLN N 2.260 H A 0020 ALA O
H A 0022 PHE N 2.793 H A 0018 PRO O
H A 0022 PHE N 2.263 H A 0021 GLN O
H A 0023 VAL N 2.849 H A 0019 ALA O
H A 0023 VAL N 2.250 H A 0022 PHE O
H A 0024 LYS N 2.965 H A 0020 ALA O
H A 0024 LYS N 3.137 H A 0021 GLN O
H A 0024 LYS N 2.259 H A 0023 VAL O
H A 0025 GLU N 2.945 H A 0021 GLN O
H A 0025 GLU N 2.264 H A 0024 LYS O
H A 0026 ALA N 2.765 H A 0022 PHE O
H A 0026 ALA N 2.240 H A 0025 GLU O
H A 0027 LYS N 2.809 H A 0023 VAL O
H A 0027 LYS N 2.259 H A 0026 ALA O
C A 0028 GLY N 2.913 H A 0025 GLU O
C A 0028 GLY N 2.270 H A 0027 LYS O
C A 0029 PHE N 2.263 C A 0028 GLY O
C A 0030 THR N 2.255 C A 0029 PHE O
C A 0031 SER N 2.271 C A 0030 THR O
C A 0032 GLU N 2.246 C A 0031 SER O
C A 0033 ILE N 2.267 C A 0032 GLU O
E A 0034 THR N 2.254 C A 0033 ILE O
E A 0034 THR N 3.190 E A 0064 SER O
E A 0035 VAL N 2.256 E A 0034 THR O
E A 0035 VAL N 2.822 E A 0042 ALA O
E A 0036 THR N 2.266 E A 0035 VAL O
E A 0036 THR N 2.971 E A 0062 THR O
E A 0037 SER N 2.260 E A 0036 THR O
E A 0037 SER N 3.015 E A 0040 LYS O
C A 0038 ASN N 2.274 E A 0037 SER O
C A 0039 GLY N 2.260 C A 0038 ASN O
E A 0040 LYS N 3.090 E A 0037 SER O
E A 0040 LYS N 2.880 C A 0038 ASN O
E A 0040 LYS N 2.258 C A 0039 GLY O
E A 0041 SER N 2.865 C A 0039 GLY O
E A 0041 SER N 2.252 E A 0040 LYS O
E A 0042 ALA N 2.940 E A 0035 VAL O
E A 0042 ALA N 2.260 E A 0041 SER O
E A 0043 SER N 2.261 E A 0042 ALA O
C A 0044 ALA N 2.789 C A 0033 ILE O
C A 0044 ALA N 3.024 E A 0042 ALA O
C A 0044 ALA N 2.260 E A 0043 SER O
C A 0045 LYS N 2.244 C A 0044 ALA O
H A 0046 SER N 3.057 E A 0043 SER O
H A 0046 SER N 2.244 C A 0045 LYS O
H A 0047 LEU N 2.267 H A 0046 SER O
H A 0048 PHE N 2.249 H A 0047 LEU O
H A 0049 LYS N 3.096 H A 0046 SER O
H A 0049 LYS N 2.262 H A 0048 PHE O
H A 0050 LEU N 2.259 H A 0049 LYS O
H A 0051 GLN N 3.137 H A 0047 LEU O
H A 0051 GLN N 2.253 H A 0050 LEU O
H A 0052 THR N 2.994 H A 0048 PHE O
H A 0052 THR N 3.050 H A 0050 LEU O
H A 0052 THR N 2.258 H A 0051 GLN O
C A 0053 LEU N 2.968 H A 0050 LEU O
C A 0053 LEU N 2.235 H A 0052 THR O
C A 0054 GLY N 2.271 C A 0053 LEU O
C A 0055 LEU N 2.266 C A 0054 GLY O
C A 0056 THR N 2.269 C A 0055 LEU O
C A 0057 GLN N 2.248 C A 0056 THR O
C A 0058 GLY N 2.971 C A 0008 ILE O
C A 0058 GLY N 3.179 C A 0056 THR O
C A 0058 GLY N 2.245 C A 0057 GLN O
C A 0059 THR N 2.255 C A 0058 GLY O
E A 0060 VAL N 3.145 C A 0058 GLY O
E A 0060 VAL N 2.261 C A 0059 THR O
E A 0061 VAL N 2.834 E A 0006 VAL O
E A 0061 VAL N 2.267 E A 0060 VAL O
E A 0062 THR N 2.865 E A 0036 THR O
E A 0062 THR N 2.248 E A 0061 VAL O
E A 0063 ILE N 2.820 E A 0004 GLN O
E A 0063 ILE N 2.271 E A 0062 THR O
E A 0064 SER N 2.969 E A 0034 THR O
E A 0064 SER N 2.271 E A 0063 ILE O
E A 0065 ALA N 2.904 E A 0002 PHE O
E A 0065 ALA N 2.255 E A 0064 SER O
C A 0066 GLU N 2.269 E A 0065 ALA O
C A 0067 GLY N 2.275 C A 0066 GLU O
C A 0068 GLU N 2.256 C A 0067 GLY O
H A 0069 ASP N 2.251 C A 0068 GLU O
H A 0070 GLU N 3.070 C A 0068 GLU O
H A 0070 GLU N 2.255 H A 0069 ASP O
H A 0071 GLN N 2.261 H A 0070 GLU O
H A 0072 LYS N 3.125 H A 0069 ASP O
H A 0072 LYS N 2.255 H A 0071 GLN O
H A 0073 ALA N 2.866 H A 0069 ASP O
H A 0073 ALA N 2.261 H A 0072 LYS O
H A 0074 VAL N 2.258 H A 0073 ALA O
H A 0075 GLU N 3.112 H A 0071 GLN O
H A 0075 GLU N 2.267 H A 0074 VAL O
H A 0076 HIS N 2.968 H A 0072 LYS O
H A 0076 HIS N 2.255 H A 0075 GLU O
H A 0077 LEU N 3.055 H A 0073 ALA O
H A 0077 LEU N 2.262 H A 0076 HIS O
H A 0078 VAL N 2.871 H A 0074 VAL O
H A 0078 VAL N 2.256 H A 0077 LEU O
H A 0079 LYS N 3.042 H A 0075 GLU O
H A 0079 LYS N 3.195 H A 0076 HIS O
H A 0079 LYS N 2.266 H A 0078 VAL O
H A 0080 LEU N 2.921 H A 0076 HIS O
H A 0080 LEU N 2.255 H A 0079 LYS O
H A 0081 MET N 3.085 H A 0077 LEU O
H A 0081 MET N 2.261 H A 0080 LEU O
H A 0082 ALA N 2.843 H A 0078 VAL O
H A 0082 ALA N 3.114 H A 0079 LYS O
H A 0082 ALA N 2.258 H A 0081 MET O
H A 0083 GLU N 2.857 H A 0079 LYS O
H A 0083 GLU N 3.185 H A 0080 LEU O
H A 0083 GLU N 2.260 H A 0082 ALA O
H A 0084 LEU N 2.255 H A 0083 GLU O
C A 0085 GLU N 2.282 H A 0084 LEU O
HB_MS 2.00 3.20 17
C A 0001 MET N 3.014 H A 0070 GLU OE1
C A 0001 MET N 3.172 H A 0070 GLU OE2
C A 0013 GLY N 3.102 C A 0012 ASN OD1
H A 0016 THR O 2.833 H A 0051 GLN NE2
H A 0017 ARG N 3.037 H A 0016 THR OG1
C A 0029 PHE O 2.896 C A 0045 LYS NZ
C A 0030 THR O 2.906 C A 0045 LYS NZ
C A 0030 THR N 2.889 H A 0069 ASP OD2
C A 0031 SER N 3.078 C A 0030 THR OG1
C A 0031 SER O 2.935 C A 0045 LYS NZ
C A 0031 SER N 2.996 H A 0069 ASP OD1
C A 0045 LYS O 2.844 H A 0027 LYS NZ
C A 0053 LEU O 2.872 E A 0040 LYS NZ
C A 0056 THR N 2.851 C A 0059 THR OG1
C A 0056 THR O 2.663 C A 0059 THR OG1
C A 0057 GLN N 2.784 C A 0056 THR OG1
E A 0060 VAL O 2.725 E A 0037 SER OG
HB_SS 2.00 3.20 4
C A 0032 GLU OE2 2.637 E A 0043 SER OG
H A 0069 ASP OD1 3.063 C A 0030 THR OG1
H A 0069 ASP OD2 2.700 C A 0030 THR OG1
H A 0069 ASP OD1 2.675 C A 0031 SER OG
AROMATIC 0.00 8.00 2
H A 0079 LYS 4.520 H A 0076 HIS
H A 0017 ARG 7.562 H A 0048 PHE