Complet list of 1opz con file
Complete list of 1opz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 297
C A 0001 MET C 2.474 C A 0002 LEU CA
C A 0001 MET C 3.586 C A 0002 LEU C
C A 0001 MET C 3.394 C A 0002 LEU CB
C A 0001 MET C 3.663 C A 0002 LEU CD1
C A 0002 LEU C 2.477 C A 0003 SER CA
C A 0002 LEU C 3.568 C A 0003 SER C
C A 0002 LEU C 3.343 C A 0003 SER CB
C A 0003 SER C 2.462 C A 0004 GLU CA
C A 0003 SER C 3.424 C A 0004 GLU C
C A 0003 SER C 3.528 C A 0004 GLU CB
C A 0004 GLU CA 3.785 C A 0005 GLN CA
C A 0004 GLU C 2.430 C A 0005 GLN CA
C A 0004 GLU C 3.192 C A 0005 GLN C
C A 0004 GLU C 3.651 C A 0005 GLN CB
C A 0005 GLN CA 3.795 E A 0006 LYS CA
C A 0005 GLN C 2.442 E A 0006 LYS CA
C A 0005 GLN C 3.610 E A 0006 LYS C
C A 0005 GLN C 3.301 E A 0006 LYS CB
C A 0005 GLN CB 3.799 E A 0050 TYR C
E A 0006 LYS CA 3.775 E A 0007 GLU CA
E A 0006 LYS C 2.485 E A 0007 GLU CA
E A 0006 LYS C 3.191 E A 0007 GLU C
E A 0006 LYS C 3.690 E A 0007 GLU CB
E A 0007 GLU CA 3.793 E A 0008 ILE CA
E A 0007 GLU C 2.448 E A 0008 ILE CA
E A 0007 GLU C 3.380 E A 0008 ILE C
E A 0007 GLU C 3.538 E A 0008 ILE CB
E A 0008 ILE C 2.474 E A 0009 ALA CA
E A 0008 ILE C 3.560 E A 0009 ALA C
E A 0008 ILE C 3.397 E A 0009 ALA CB
E A 0008 ILE CG2 3.757 E A 0010 MET CE
E A 0008 ILE CG2 3.645 E A 0048 VAL CG1
E A 0008 ILE CG2 3.650 E A 0050 TYR CE2
E A 0009 ALA C 2.450 E A 0010 MET CA
E A 0009 ALA C 3.681 E A 0010 MET C
E A 0009 ALA C 3.164 E A 0010 MET CB
E A 0010 MET C 2.454 E A 0011 GLN CA
E A 0010 MET C 3.311 E A 0011 GLN C
E A 0010 MET C 3.643 E A 0011 GLN CB
E A 0010 MET CG 3.516 E A 0071 VAL CG2
E A 0011 GLN C 2.444 E A 0012 VAL CA
E A 0011 GLN C 3.453 E A 0012 VAL C
E A 0011 GLN C 3.506 E A 0012 VAL CB
E A 0011 GLN C 3.465 E A 0012 VAL CG2
E A 0011 GLN C 3.606 E A 0072 VAL CG2
E A 0011 GLN CB 3.742 E A 0072 VAL CG2
E A 0012 VAL C 2.456 E A 0013 SER CA
E A 0012 VAL C 3.434 E A 0013 SER C
E A 0012 VAL C 3.487 E A 0013 SER CB
E A 0012 VAL CG2 3.327 E A 0046 VAL CG1
E A 0013 SER C 2.457 C A 0014 GLY CA
E A 0013 SER C 3.404 C A 0014 GLY C
E A 0013 SER CB 3.271 E A 0070 HIS CD2
C A 0014 GLY C 2.457 C A 0015 MET CA
C A 0014 GLY C 2.959 C A 0015 MET C
C A 0014 GLY C 3.762 C A 0015 MET CB
C A 0014 GLY C 3.666 C A 0069 TYR CD2
C A 0014 GLY C 3.705 C A 0069 TYR CE2
C A 0015 MET C 2.461 C A 0016 THR CA
C A 0015 MET C 3.440 C A 0016 THR C
C A 0015 MET C 3.516 C A 0016 THR CB
C A 0015 MET C 3.667 C A 0016 THR CG2
C A 0015 MET CE 3.430 C A 0044 GLU CB
C A 0016 THR C 2.480 C A 0017 CYS CA
C A 0016 THR C 2.983 C A 0017 CYS C
C A 0016 THR C 3.187 C A 0017 CYS CB
C A 0017 CYS C 2.500 C A 0018 ALA CA
C A 0017 CYS C 2.979 C A 0018 ALA C
C A 0017 CYS C 3.324 C A 0018 ALA CB
C A 0018 ALA C 2.485 H A 0019 ALA CA
C A 0018 ALA C 3.122 H A 0019 ALA C
C A 0018 ALA C 3.114 H A 0019 ALA CB
H A 0019 ALA C 2.456 H A 0020 CYS CA
H A 0019 ALA C 3.066 H A 0020 CYS C
H A 0019 ALA C 3.739 H A 0020 CYS CB
H A 0020 CYS C 2.440 H A 0021 ALA CA
H A 0020 CYS C 3.007 H A 0021 ALA C
H A 0020 CYS C 3.703 H A 0021 ALA CB
H A 0021 ALA C 2.428 H A 0022 ALA CA
H A 0021 ALA C 2.968 H A 0022 ALA C
H A 0021 ALA C 3.702 H A 0022 ALA CB
H A 0021 ALA CB 3.492 E A 0039 VAL CG2
H A 0021 ALA CB 3.672 H A 0041 LEU CD2
H A 0022 ALA C 2.457 H A 0023 ARG CA
H A 0022 ALA C 2.985 H A 0023 ARG C
H A 0022 ALA C 3.754 H A 0023 ARG CB
H A 0023 ARG C 2.459 H A 0024 ILE CA
H A 0023 ARG C 2.891 H A 0024 ILE C
H A 0023 ARG C 3.766 H A 0024 ILE CB
H A 0024 ILE CA 3.783 H A 0025 GLU CA
H A 0024 ILE C 2.412 H A 0025 GLU CA
H A 0024 ILE C 3.074 H A 0025 GLU C
H A 0024 ILE C 3.690 H A 0025 GLU CB
H A 0024 ILE CG2 3.236 H A 0064 ILE CD1
H A 0024 ILE CG1 3.373 C A 0069 TYR CD1
H A 0024 ILE CG1 3.512 C A 0069 TYR CE1
H A 0024 ILE CD1 3.689 C A 0069 TYR CB
H A 0024 ILE CD1 3.245 C A 0069 TYR CG
H A 0024 ILE CD1 3.416 C A 0069 TYR CD1
H A 0024 ILE CD1 3.487 C A 0069 TYR CD2
H A 0025 GLU C 2.436 H A 0026 LYS CA
H A 0025 GLU C 2.979 H A 0026 LYS C
H A 0025 GLU C 3.713 H A 0026 LYS CB
H A 0025 GLU CD 3.654 H A 0028 LEU CD1
H A 0025 GLU CG 3.575 E A 0037 ALA CB
H A 0025 GLU CB 3.783 E A 0046 VAL CG2
H A 0025 GLU CG 3.296 E A 0046 VAL CG2
H A 0025 GLU CD 3.709 E A 0046 VAL CG1
H A 0025 GLU CD 3.179 E A 0046 VAL CG2
H A 0026 LYS C 2.439 H A 0027 GLY CA
H A 0026 LYS C 2.933 H A 0027 GLY C
H A 0027 GLY C 2.429 H A 0028 LEU CA
H A 0027 GLY C 3.071 H A 0028 LEU C
H A 0027 GLY C 3.712 H A 0028 LEU CB
H A 0028 LEU C 2.444 H A 0029 LYS CA
H A 0028 LEU C 3.016 H A 0029 LYS C
H A 0028 LEU C 3.753 H A 0029 LYS CB
H A 0028 LEU CD1 3.702 H A 0060 ILE CG1
H A 0028 LEU CD2 3.800 H A 0060 ILE CA
H A 0028 LEU CD2 3.502 H A 0060 ILE CG1
H A 0028 LEU CD2 3.734 H A 0063 LYS CB
H A 0028 LEU CD1 3.385 H A 0064 ILE CD1
H A 0029 LYS C 2.450 H A 0030 ARG CA
H A 0029 LYS C 3.239 H A 0030 ARG C
H A 0029 LYS C 3.698 H A 0030 ARG CB
H A 0029 LYS CA 3.579 E A 0034 VAL CG1
H A 0029 LYS C 3.467 E A 0034 VAL CG1
H A 0029 LYS CE 3.724 E A 0036 ASP CG
H A 0030 ARG C 2.448 C A 0031 MET CA
H A 0030 ARG C 3.192 C A 0031 MET C
H A 0030 ARG C 3.706 C A 0031 MET CB
C A 0031 MET CA 2.958 C A 0032 PRO CD
C A 0031 MET C 2.464 C A 0032 PRO CA
C A 0031 MET C 3.071 C A 0032 PRO C
C A 0031 MET C 3.681 C A 0032 PRO CB
C A 0031 MET C 3.680 C A 0032 PRO CG
C A 0031 MET C 2.502 C A 0032 PRO CD
C A 0031 MET CB 3.745 C A 0032 PRO CD
C A 0031 MET CE 3.784 H A 0063 LYS CD
C A 0032 PRO C 2.484 C A 0033 GLY CA
C A 0032 PRO C 3.572 C A 0033 GLY C
C A 0033 GLY C 2.440 E A 0034 VAL CA
C A 0033 GLY C 3.028 E A 0034 VAL C
C A 0033 GLY C 3.704 E A 0034 VAL CB
C A 0033 GLY CA 3.799 C A 0055 THR CB
C A 0033 GLY C 3.635 C A 0055 THR CB
E A 0034 VAL C 2.456 E A 0035 THR CA
E A 0034 VAL C 3.467 E A 0035 THR C
E A 0034 VAL C 3.513 E A 0035 THR CB
E A 0034 VAL CG2 3.605 E A 0048 VAL CG2
E A 0035 THR C 2.427 E A 0036 ASP CA
E A 0035 THR C 3.676 E A 0036 ASP C
E A 0035 THR C 3.225 E A 0036 ASP CB
E A 0036 ASP C 2.494 E A 0037 ALA CA
E A 0036 ASP C 3.599 E A 0037 ALA C
E A 0036 ASP C 3.407 E A 0037 ALA CB
E A 0037 ALA C 2.481 E A 0038 ASN CA
E A 0037 ALA C 3.609 E A 0038 ASN C
E A 0037 ALA C 3.381 E A 0038 ASN CB
E A 0037 ALA C 3.755 E A 0038 ASN CG
E A 0038 ASN C 2.459 E A 0039 VAL CA
E A 0038 ASN C 3.237 E A 0039 VAL C
E A 0038 ASN C 3.656 E A 0039 VAL CB
E A 0039 VAL C 2.494 E A 0040 ASN CA
E A 0039 VAL C 3.620 E A 0040 ASN C
E A 0039 VAL C 3.430 E A 0040 ASN CB
E A 0039 VAL CG2 3.782 H A 0041 LEU CG
E A 0039 VAL CG2 3.786 H A 0041 LEU CD2
E A 0040 ASN C 2.438 H A 0041 LEU CA
E A 0040 ASN C 3.111 H A 0041 LEU C
E A 0040 ASN C 3.714 H A 0041 LEU CB
H A 0041 LEU C 2.443 H A 0042 ALA CA
H A 0041 LEU C 3.003 H A 0042 ALA C
H A 0041 LEU C 3.722 H A 0042 ALA CB
H A 0042 ALA C 2.462 H A 0043 THR CA
H A 0042 ALA C 3.578 H A 0043 THR C
H A 0042 ALA C 3.372 H A 0043 THR CB
H A 0043 THR C 2.476 C A 0044 GLU CA
H A 0043 THR C 2.985 C A 0044 GLU C
H A 0043 THR C 3.165 C A 0044 GLU CB
H A 0043 THR C 3.796 C A 0044 GLU CG
C A 0044 GLU C 2.467 E A 0045 THR CA
C A 0044 GLU C 3.565 E A 0045 THR C
C A 0044 GLU C 3.358 E A 0045 THR CB
E A 0045 THR CA 3.789 E A 0046 VAL CA
E A 0045 THR C 2.438 E A 0046 VAL CA
E A 0045 THR C 3.559 E A 0046 VAL C
E A 0045 THR C 3.306 E A 0046 VAL CB
E A 0046 VAL C 2.468 E A 0047 ASN CA
E A 0046 VAL C 3.447 E A 0047 ASN C
E A 0046 VAL C 3.527 E A 0047 ASN CB
E A 0047 ASN C 2.442 E A 0048 VAL CA
E A 0047 ASN C 3.600 E A 0048 VAL C
E A 0047 ASN C 3.282 E A 0048 VAL CB
E A 0048 VAL C 2.480 E A 0049 ILE CA
E A 0048 VAL C 3.351 E A 0049 ILE C
E A 0048 VAL C 3.630 E A 0049 ILE CB
E A 0048 VAL C 3.797 E A 0049 ILE CG1
E A 0049 ILE C 2.443 E A 0050 TYR CA
E A 0049 ILE C 3.666 E A 0050 TYR C
E A 0049 ILE C 3.225 E A 0050 TYR CB
E A 0049 ILE C 3.770 E A 0050 TYR CG
E A 0050 TYR CA 3.796 C A 0051 ASP CA
E A 0050 TYR C 2.451 C A 0051 ASP CA
E A 0050 TYR C 3.364 C A 0051 ASP C
E A 0050 TYR C 3.574 C A 0051 ASP CB
E A 0050 TYR CB 3.757 C A 0055 THR CB
E A 0050 TYR CB 3.321 C A 0055 THR CG2
E A 0050 TYR CG 3.700 C A 0055 THR CG2
E A 0050 TYR CE1 3.620 H A 0056 GLY CA
E A 0050 TYR CD2 3.395 H A 0060 ILE CD1
E A 0050 TYR CE2 3.318 H A 0060 ILE CD1
C A 0051 ASP CA 2.942 C A 0052 PRO CD
C A 0051 ASP C 2.483 C A 0052 PRO CA
C A 0051 ASP C 3.179 C A 0052 PRO C
C A 0051 ASP C 3.680 C A 0052 PRO CB
C A 0051 ASP C 3.691 C A 0052 PRO CG
C A 0051 ASP C 2.495 C A 0052 PRO CD
C A 0052 PRO C 2.446 C A 0053 ALA CA
C A 0052 PRO C 3.170 C A 0053 ALA C
C A 0052 PRO C 3.688 C A 0053 ALA CB
C A 0053 ALA C 2.474 C A 0054 GLU CA
C A 0053 ALA C 3.379 C A 0054 GLU C
C A 0053 ALA C 3.595 C A 0054 GLU CB
C A 0054 GLU C 2.497 C A 0055 THR CA
C A 0054 GLU C 3.556 C A 0055 THR C
C A 0054 GLU C 3.503 C A 0055 THR CB
C A 0055 THR CA 3.752 H A 0056 GLY CA
C A 0055 THR C 2.407 H A 0056 GLY CA
C A 0055 THR C 3.660 H A 0056 GLY C
H A 0056 GLY C 2.500 H A 0057 THR CA
H A 0056 GLY C 2.957 H A 0057 THR C
H A 0056 GLY C 3.734 H A 0057 THR CB
H A 0057 THR C 2.468 H A 0058 ALA CA
H A 0057 THR C 2.987 H A 0058 ALA C
H A 0057 THR C 3.693 H A 0058 ALA CB
H A 0057 THR CA 3.771 H A 0060 ILE CB
H A 0057 THR C 3.747 H A 0061 GLN CD
H A 0058 ALA C 2.454 H A 0059 ALA CA
H A 0058 ALA C 3.078 H A 0059 ALA C
H A 0058 ALA C 3.708 H A 0059 ALA CB
H A 0059 ALA CA 3.777 H A 0060 ILE CA
H A 0059 ALA C 2.446 H A 0060 ILE CA
H A 0059 ALA C 3.007 H A 0060 ILE C
H A 0059 ALA C 3.695 H A 0060 ILE CB
H A 0060 ILE C 2.465 H A 0061 GLN CA
H A 0060 ILE C 2.922 H A 0061 GLN C
H A 0060 ILE C 3.757 H A 0061 GLN CB
H A 0061 GLN C 2.463 H A 0062 GLU CA
H A 0061 GLN C 2.949 H A 0062 GLU C
H A 0061 GLN C 3.720 H A 0062 GLU CB
H A 0062 GLU CA 3.786 H A 0063 LYS CA
H A 0062 GLU C 2.400 H A 0063 LYS CA
H A 0062 GLU C 3.056 H A 0063 LYS C
H A 0062 GLU C 3.672 H A 0063 LYS CB
H A 0063 LYS C 2.460 H A 0064 ILE CA
H A 0063 LYS C 2.939 H A 0064 ILE C
H A 0063 LYS C 3.744 H A 0064 ILE CB
H A 0063 LYS C 3.645 H A 0067 LEU CD2
H A 0064 ILE C 2.458 H A 0065 GLU CA
H A 0064 ILE C 2.957 H A 0065 GLU C
H A 0064 ILE C 3.712 H A 0065 GLU CB
H A 0065 GLU C 2.452 H A 0066 LYS CA
H A 0065 GLU C 3.137 H A 0066 LYS C
H A 0065 GLU C 3.689 H A 0066 LYS CB
H A 0066 LYS C 2.449 H A 0067 LEU CA
H A 0066 LYS C 2.994 H A 0067 LEU C
H A 0066 LYS C 3.722 H A 0067 LEU CB
H A 0067 LEU C 2.468 H A 0068 GLY CA
H A 0067 LEU C 3.357 H A 0068 GLY C
H A 0067 LEU C 3.654 C A 0069 TYR CD1
H A 0068 GLY C 2.463 C A 0069 TYR CA
H A 0068 GLY C 3.588 C A 0069 TYR C
H A 0068 GLY C 3.341 C A 0069 TYR CB
H A 0068 GLY C 3.314 C A 0069 TYR CG
H A 0068 GLY C 3.153 C A 0069 TYR CD1
C A 0069 TYR C 2.425 E A 0070 HIS CA
C A 0069 TYR C 3.509 E A 0070 HIS C
C A 0069 TYR C 3.375 E A 0070 HIS CB
E A 0070 HIS C 2.463 E A 0071 VAL CA
E A 0070 HIS C 3.239 E A 0071 VAL C
E A 0070 HIS C 3.665 E A 0071 VAL CB
E A 0071 VAL C 2.458 E A 0072 VAL CA
E A 0071 VAL C 3.462 E A 0072 VAL C
E A 0071 VAL C 3.544 E A 0072 VAL CB
E A 0072 VAL C 2.447 C A 0073 ILE CA
E A 0072 VAL C 3.131 C A 0073 ILE C
E A 0072 VAL C 3.705 C A 0073 ILE CB
C A 0073 ILE CA 3.786 C A 0074 GLU CA
C A 0073 ILE C 2.447 C A 0074 GLU CA
C A 0073 ILE C 3.351 C A 0074 GLU C
C A 0073 ILE C 3.590 C A 0074 GLU CB
C A 0074 GLU C 2.466 C A 0075 GLY CA
C A 0074 GLU C 3.461 C A 0075 GLY C
C A 0075 GLY C 2.484 C A 0076 ARG CA
C A 0075 GLY C 3.666 C A 0076 ARG C
C A 0075 GLY C 3.108 C A 0076 ARG CB
CHARGE_ATTR 2.00 12.00 29
C A 0004 GLU OE1 8.570 E A 0006 LYS NZ
C A 0004 GLU OE2 9.251 E A 0006 LYS NZ
E A 0007 GLU OE1 6.344 E A 0006 LYS NZ
E A 0007 GLU OE2 4.470 E A 0006 LYS NZ
E A 0007 GLU OE2 11.09 C A 0076 ARG NH1
E A 0007 GLU OE2 11.00 C A 0076 ARG NH2
H A 0025 GLU OE1 11.02 H A 0026 LYS NZ
H A 0025 GLU OE2 11.69 H A 0026 LYS NZ
H A 0025 GLU OE1 10.87 H A 0029 LYS NZ
H A 0025 GLU OE2 10.35 H A 0029 LYS NZ
E A 0036 ASP OD1 7.449 H A 0026 LYS NZ
E A 0036 ASP OD2 8.281 H A 0026 LYS NZ
E A 0036 ASP OD1 2.598 H A 0029 LYS NZ
E A 0036 ASP OD2 2.564 H A 0029 LYS NZ
C A 0044 GLU OE1 11.70 E A 0070 HIS NE2
H A 0062 GLU OE1 2.574 H A 0063 LYS NZ
H A 0062 GLU OE2 4.215 H A 0063 LYS NZ
H A 0062 GLU OE1 6.274 H A 0066 LYS NZ
H A 0062 GLU OE2 5.060 H A 0066 LYS NZ
H A 0065 GLU OE1 11.08 H A 0063 LYS NZ
H A 0065 GLU OE2 11.80 H A 0063 LYS NZ
H A 0065 GLU OE1 8.851 H A 0066 LYS NZ
H A 0065 GLU OE2 10.59 H A 0066 LYS NZ
H A 0065 GLU OE1 6.696 E A 0070 HIS ND1
H A 0065 GLU OE1 7.922 E A 0070 HIS NE2
H A 0065 GLU OE2 4.938 E A 0070 HIS ND1
H A 0065 GLU OE2 6.534 E A 0070 HIS NE2
C A 0074 GLU OE1 10.56 E A 0070 HIS ND1
C A 0074 GLU OE1 10.82 E A 0070 HIS NE2
CHARGE_REPU 2.00 12.00 32
C A 0004 GLU OE1 11.73 E A 0007 GLU OE2
C A 0004 GLU OE1 9.848 C A 0051 ASP OD1
C A 0004 GLU OE1 8.857 C A 0051 ASP OD2
C A 0004 GLU OE2 9.630 C A 0051 ASP OD1
C A 0004 GLU OE2 9.095 C A 0051 ASP OD2
E A 0006 LYS NZ 8.077 C A 0076 ARG NH1
E A 0006 LYS NZ 8.404 C A 0076 ARG NH2
E A 0007 GLU OE1 11.41 E A 0036 ASP OD1
H A 0023 ARG NH1 9.175 H A 0026 LYS NZ
H A 0023 ARG NH2 8.839 H A 0026 LYS NZ
H A 0023 ARG NH1 8.639 H A 0030 ARG NH1
H A 0023 ARG NH1 10.36 H A 0030 ARG NH2
H A 0023 ARG NH2 10.02 H A 0030 ARG NH1
H A 0023 ARG NH2 11.43 H A 0030 ARG NH2
H A 0025 GLU OE1 10.42 E A 0036 ASP OD1
H A 0025 GLU OE2 9.589 E A 0036 ASP OD1
H A 0025 GLU OE2 11.29 E A 0036 ASP OD2
H A 0026 LYS NZ 5.989 H A 0029 LYS NZ
H A 0026 LYS NZ 8.800 H A 0030 ARG NH1
H A 0026 LYS NZ 9.190 H A 0030 ARG NH2
H A 0029 LYS NZ 10.42 H A 0030 ARG NH1
H A 0029 LYS NZ 10.15 H A 0030 ARG NH2
C A 0044 GLU OE1 11.94 C A 0074 GLU OE1
C A 0051 ASP OD1 6.847 C A 0054 GLU OE1
C A 0051 ASP OD1 7.561 C A 0054 GLU OE2
C A 0051 ASP OD2 7.623 C A 0054 GLU OE1
C A 0051 ASP OD2 8.611 C A 0054 GLU OE2
H A 0062 GLU OE1 9.753 H A 0065 GLU OE1
H A 0062 GLU OE1 10.35 H A 0065 GLU OE2
H A 0062 GLU OE2 8.137 H A 0065 GLU OE1
H A 0062 GLU OE2 9.024 H A 0065 GLU OE2
H A 0063 LYS NZ 6.176 H A 0066 LYS NZ
HB_MM 2.00 3.20 134
C A 0002 LEU N 2.251 C A 0001 MET O
C A 0003 SER N 2.265 C A 0002 LEU O
C A 0004 GLU N 2.259 C A 0003 SER O
C A 0005 GLN N 2.250 C A 0004 GLU O
E A 0006 LYS N 2.253 C A 0005 GLN O
E A 0006 LYS N 2.883 E A 0050 TYR O
E A 0007 GLU N 2.273 E A 0006 LYS O
E A 0008 ILE N 2.253 E A 0007 GLU O
E A 0008 ILE N 2.848 E A 0048 VAL O
E A 0009 ALA N 2.264 E A 0008 ILE O
E A 0010 MET N 2.255 E A 0009 ALA O
E A 0010 MET N 2.929 E A 0046 VAL O
E A 0011 GLN N 2.253 E A 0010 MET O
E A 0012 VAL N 2.253 E A 0011 GLN O
E A 0013 SER N 2.252 E A 0012 VAL O
E A 0013 SER N 2.998 E A 0070 HIS O
C A 0014 GLY N 2.249 E A 0013 SER O
C A 0015 MET N 2.243 C A 0014 GLY O
C A 0016 THR N 2.242 C A 0015 MET O
C A 0017 CYS N 2.257 C A 0016 THR O
C A 0018 ALA N 2.245 C A 0017 CYS O
H A 0019 ALA N 2.993 C A 0017 CYS O
H A 0019 ALA N 2.250 C A 0018 ALA O
H A 0020 CYS N 2.759 C A 0017 CYS O
H A 0020 CYS N 3.056 C A 0018 ALA O
H A 0020 CYS N 2.234 H A 0019 ALA O
H A 0021 ALA N 2.239 H A 0020 CYS O
H A 0022 ALA N 2.240 H A 0021 ALA O
H A 0023 ARG N 2.854 H A 0019 ALA O
H A 0023 ARG N 2.919 H A 0020 CYS O
H A 0023 ARG N 2.249 H A 0022 ALA O
H A 0024 ILE N 2.909 H A 0020 CYS O
H A 0024 ILE N 3.193 H A 0021 ALA O
H A 0024 ILE N 2.266 H A 0023 ARG O
H A 0025 GLU N 2.897 H A 0021 ALA O
H A 0025 GLU N 2.251 H A 0024 ILE O
H A 0026 LYS N 2.800 H A 0022 ALA O
H A 0026 LYS N 2.232 H A 0025 GLU O
H A 0027 GLY N 2.902 H A 0023 ARG O
H A 0027 GLY N 3.028 H A 0024 ILE O
H A 0027 GLY N 2.251 H A 0026 LYS O
H A 0028 LEU N 2.761 H A 0025 GLU O
H A 0028 LEU N 2.234 H A 0027 GLY O
H A 0029 LYS N 2.777 H A 0025 GLU O
H A 0029 LYS N 3.122 H A 0026 LYS O
H A 0029 LYS N 2.240 H A 0028 LEU O
H A 0030 ARG N 2.922 H A 0027 GLY O
H A 0030 ARG N 3.025 H A 0028 LEU O
H A 0030 ARG N 2.236 H A 0029 LYS O
C A 0031 MET N 2.795 H A 0028 LEU O
C A 0031 MET N 2.237 H A 0030 ARG O
C A 0032 PRO N 2.247 C A 0031 MET O
C A 0033 GLY N 2.913 C A 0031 MET O
C A 0033 GLY N 2.259 C A 0032 PRO O
E A 0034 VAL N 3.025 C A 0031 MET O
E A 0034 VAL N 2.244 C A 0033 GLY O
E A 0035 THR N 2.248 E A 0034 VAL O
E A 0035 THR N 2.848 E A 0049 ILE O
E A 0036 ASP N 2.261 E A 0035 THR O
E A 0037 ALA N 2.262 E A 0036 ASP O
E A 0038 ASN N 2.252 E A 0037 ALA O
E A 0038 ASN N 2.781 E A 0047 ASN O
E A 0039 VAL N 2.250 E A 0038 ASN O
E A 0040 ASN N 2.254 E A 0039 VAL O
E A 0040 ASN N 2.726 E A 0045 THR O
H A 0041 LEU N 2.243 E A 0040 ASN O
H A 0042 ALA N 2.246 H A 0041 LEU O
H A 0043 THR N 2.865 E A 0040 ASN O
H A 0043 THR N 3.002 H A 0041 LEU O
H A 0043 THR N 2.248 H A 0042 ALA O
C A 0044 GLU N 3.050 E A 0040 ASN O
C A 0044 GLU N 2.945 H A 0041 LEU O
C A 0044 GLU N 2.247 H A 0043 THR O
E A 0045 THR N 2.924 E A 0040 ASN O
E A 0045 THR N 2.988 H A 0043 THR O
E A 0045 THR N 2.250 C A 0044 GLU O
E A 0046 VAL N 2.844 E A 0010 MET O
E A 0046 VAL N 2.247 E A 0045 THR O
E A 0047 ASN N 2.833 E A 0038 ASN O
E A 0047 ASN N 2.271 E A 0046 VAL O
E A 0048 VAL N 2.870 E A 0008 ILE O
E A 0048 VAL N 2.246 E A 0047 ASN O
E A 0049 ILE N 2.796 E A 0036 ASP O
E A 0049 ILE N 2.263 E A 0048 VAL O
E A 0050 TYR N 2.912 E A 0006 LYS O
E A 0050 TYR N 2.262 E A 0049 ILE O
C A 0051 ASP N 2.779 C A 0033 GLY O
C A 0051 ASP N 2.267 E A 0050 TYR O
C A 0052 PRO N 2.266 C A 0051 ASP O
C A 0053 ALA N 2.883 C A 0051 ASP O
C A 0053 ALA N 2.242 C A 0052 PRO O
C A 0054 GLU N 2.259 C A 0053 ALA O
C A 0055 THR N 2.838 C A 0051 ASP O
C A 0055 THR N 2.248 C A 0054 GLU O
H A 0056 GLY N 2.233 C A 0055 THR O
H A 0057 THR N 2.277 H A 0056 GLY O
H A 0058 ALA N 2.937 H A 0056 GLY O
H A 0058 ALA N 2.240 H A 0057 THR O
H A 0059 ALA N 2.799 H A 0056 GLY O
H A 0059 ALA N 2.248 H A 0058 ALA O
H A 0060 ILE N 2.980 H A 0056 GLY O
H A 0060 ILE N 3.106 H A 0057 THR O
H A 0060 ILE N 2.258 H A 0059 ALA O
H A 0061 GLN N 2.769 H A 0057 THR O
H A 0061 GLN N 2.240 H A 0060 ILE O
H A 0062 GLU N 2.255 H A 0061 GLN O
H A 0063 LYS N 3.003 H A 0059 ALA O
H A 0063 LYS N 3.007 H A 0060 ILE O
H A 0063 LYS N 2.241 H A 0062 GLU O
H A 0064 ILE N 2.770 H A 0060 ILE O
H A 0064 ILE N 3.010 H A 0061 GLN O
H A 0064 ILE N 2.244 H A 0063 LYS O
H A 0065 GLU N 2.811 H A 0061 GLN O
H A 0065 GLU N 3.166 H A 0063 LYS O
H A 0065 GLU N 2.254 H A 0064 ILE O
H A 0066 LYS N 2.776 H A 0063 LYS O
H A 0066 LYS N 2.237 H A 0065 GLU O
H A 0067 LEU N 2.770 H A 0063 LYS O
H A 0067 LEU N 3.118 H A 0064 ILE O
H A 0067 LEU N 2.249 H A 0066 LYS O
H A 0068 GLY N 3.173 H A 0064 ILE O
H A 0068 GLY N 2.871 H A 0065 GLU O
H A 0068 GLY N 3.088 H A 0066 LYS O
H A 0068 GLY N 2.250 H A 0067 LEU O
C A 0069 TYR N 2.253 H A 0068 GLY O
E A 0070 HIS N 2.244 C A 0069 TYR O
E A 0071 VAL N 2.265 E A 0070 HIS O
E A 0072 VAL N 2.879 E A 0011 GLN O
E A 0072 VAL N 2.254 E A 0071 VAL O
C A 0073 ILE N 2.253 E A 0072 VAL O
C A 0074 GLU N 2.949 E A 0072 VAL O
C A 0074 GLU N 2.252 C A 0073 ILE O
C A 0075 GLY N 2.259 C A 0074 GLU O
C A 0076 ARG N 2.252 C A 0075 GLY O
HB_MS 2.00 3.20 8
C A 0032 PRO O 2.655 C A 0055 THR OG1
E A 0037 ALA N 2.682 E A 0036 ASP OD1
H A 0043 THR O 2.711 E A 0045 THR OG1
C A 0052 PRO N 3.128 C A 0051 ASP OD1
C A 0053 ALA N 2.733 C A 0051 ASP OD1
H A 0057 THR O 3.026 H A 0061 GLN NE2
E A 0072 VAL O 3.088 E A 0011 GLN NE2
C A 0074 GLU O 2.776 E A 0011 GLN NE2
HB_SS 2.00 3.20 5
C A 0005 GLN NE2 2.634 E A 0035 THR OG1
E A 0040 ASN ND2 3.182 H A 0043 THR OG1
H A 0057 THR OG1 2.723 H A 0061 GLN OE1
H A 0061 GLN NE2 2.794 H A 0057 THR OG1
E A 0070 HIS NE2 3.184 E A 0013 SER OG