Complet list of 1b4q con file
Complete list of 1b4q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 461
C A 0001 ALA C 2.430 H A 0002 GLN CA
C A 0001 ALA C 3.410 H A 0002 GLN C
C A 0001 ALA C 3.532 H A 0002 GLN CB
C A 0001 ALA C 3.578 H A 0002 GLN CG
C A 0001 ALA CB 3.382 H A 0055 GLU C
C A 0001 ALA CB 3.645 H A 0055 GLU CB
C A 0001 ALA CB 3.622 H A 0056 ILE CA
C A 0001 ALA C 3.687 H A 0059 TYR CD2
H A 0002 GLN C 2.423 H A 0003 GLU CA
H A 0002 GLN C 2.959 H A 0003 GLU C
H A 0002 GLN C 3.693 H A 0003 GLU CB
H A 0002 GLN CA 3.652 H A 0059 TYR CE2
H A 0003 GLU C 2.422 H A 0004 PHE CA
H A 0003 GLU C 2.983 H A 0004 PHE C
H A 0003 GLU C 3.693 H A 0004 PHE CB
H A 0004 PHE C 2.420 H A 0005 VAL CA
H A 0004 PHE C 3.092 H A 0005 VAL C
H A 0004 PHE C 3.673 H A 0005 VAL CB
H A 0005 VAL C 2.418 H A 0006 ASN CA
H A 0005 VAL C 2.943 H A 0006 ASN C
H A 0005 VAL C 3.682 H A 0006 ASN CB
H A 0005 VAL C 3.779 C A 0009 ILE CD1
H A 0005 VAL CB 3.652 E A 0017 PHE CZ
H A 0005 VAL CG1 3.623 E A 0017 PHE CE2
H A 0005 VAL CG1 3.787 E A 0017 PHE CZ
H A 0005 VAL CG2 3.555 H A 0059 TYR CD1
H A 0005 VAL CG2 3.468 H A 0059 TYR CE1
H A 0006 ASN C 2.418 H A 0007 SER CA
H A 0006 ASN C 3.096 H A 0007 SER C
H A 0006 ASN C 3.677 H A 0007 SER CB
H A 0007 SER C 2.420 H A 0008 LYS CA
H A 0007 SER C 3.325 H A 0008 LYS C
H A 0007 SER C 3.567 H A 0008 LYS CB
H A 0007 SER C 3.789 H A 0008 LYS CG
H A 0008 LYS C 2.417 C A 0009 ILE CA
H A 0008 LYS C 3.116 C A 0009 ILE C
H A 0008 LYS C 3.690 C A 0009 ILE CB
H A 0008 LYS CE 3.063 E A 0045 VAL CG2
C A 0009 ILE C 2.423 C A 0010 GLN CA
C A 0009 ILE C 3.623 C A 0010 GLN C
C A 0009 ILE C 3.206 C A 0010 GLN CB
C A 0009 ILE CG2 3.536 E A 0015 VAL CG1
C A 0009 ILE CG2 3.701 E A 0073 PHE CB
C A 0010 GLN CA 2.827 C A 0011 PRO CD
C A 0010 GLN C 2.434 C A 0011 PRO CA
C A 0010 GLN C 2.965 C A 0011 PRO C
C A 0010 GLN C 3.645 C A 0011 PRO CB
C A 0010 GLN C 3.654 C A 0011 PRO CG
C A 0010 GLN C 2.455 C A 0011 PRO CD
C A 0010 GLN CB 3.282 C A 0011 PRO CD
C A 0010 GLN CG 3.555 C A 0011 PRO CD
C A 0011 PRO C 2.425 C A 0012 GLY CA
C A 0011 PRO C 3.066 C A 0012 GLY C
C A 0012 GLY C 2.422 C A 0013 LYS CA
C A 0012 GLY C 3.593 C A 0013 LYS C
C A 0012 GLY C 3.305 C A 0013 LYS CB
C A 0012 GLY CA 3.754 H A 0101 ILE CD1
C A 0013 LYS C 2.426 E A 0014 VAL CA
C A 0013 LYS C 3.333 E A 0014 VAL C
C A 0013 LYS C 3.581 E A 0014 VAL CB
C A 0013 LYS C 3.693 E A 0014 VAL CG2
E A 0014 VAL C 2.431 E A 0015 VAL CA
E A 0014 VAL C 3.587 E A 0015 VAL C
E A 0014 VAL C 3.310 E A 0015 VAL CB
E A 0014 VAL CG1 3.674 E A 0042 LEU CD1
E A 0015 VAL C 2.425 E A 0016 VAL CA
E A 0015 VAL C 3.502 E A 0016 VAL C
E A 0015 VAL C 3.447 E A 0016 VAL CB
E A 0015 VAL C 3.407 E A 0016 VAL CG2
E A 0015 VAL CG1 3.174 E A 0017 PHE CE1
E A 0015 VAL CG2 3.780 E A 0045 VAL CG2
E A 0016 VAL C 2.435 E A 0017 PHE CA
E A 0016 VAL C 3.260 E A 0017 PHE C
E A 0016 VAL C 3.615 E A 0017 PHE CB
E A 0016 VAL C 3.770 E A 0017 PHE CD1
E A 0016 VAL CG1 3.607 E A 0018 ILE CG2
E A 0017 PHE C 2.431 E A 0018 ILE CA
E A 0017 PHE C 3.566 E A 0018 ILE C
E A 0017 PHE C 3.397 E A 0018 ILE CB
E A 0017 PHE C 3.426 E A 0018 ILE CG2
E A 0017 PHE CD2 3.401 E A 0045 VAL CG1
E A 0017 PHE CE2 3.521 E A 0045 VAL CG1
E A 0017 PHE CD2 3.660 C A 0047 ILE CG2
E A 0017 PHE CD1 3.673 E A 0073 PHE CD1
E A 0017 PHE CD1 3.610 E A 0073 PHE CE1
E A 0017 PHE CE1 3.607 E A 0073 PHE CD1
E A 0017 PHE CE1 3.691 E A 0073 PHE CE1
E A 0018 ILE CA 3.800 C A 0019 LYS CA
E A 0018 ILE C 2.437 C A 0019 LYS CA
E A 0018 ILE C 3.569 C A 0019 LYS C
E A 0018 ILE C 3.319 C A 0019 LYS CB
E A 0018 ILE C 3.496 C A 0019 LYS CG
E A 0018 ILE CB 3.465 C A 0025 SER CB
E A 0018 ILE CG2 3.495 C A 0025 SER CB
E A 0018 ILE CD1 3.432 C A 0029 GLN CD
E A 0018 ILE CA 3.772 C A 0069 VAL CG1
C A 0019 LYS CA 2.831 C A 0020 PRO CD
C A 0019 LYS C 2.424 C A 0020 PRO CA
C A 0019 LYS C 2.899 C A 0020 PRO C
C A 0019 LYS C 3.628 C A 0020 PRO CB
C A 0019 LYS C 3.653 C A 0020 PRO CG
C A 0019 LYS C 2.460 C A 0020 PRO CD
C A 0019 LYS C 3.366 C A 0021 THR CG2
C A 0019 LYS CB 3.686 C A 0021 THR CG2
C A 0019 LYS CG 3.621 C A 0047 ILE CG1
C A 0019 LYS CG 3.754 C A 0047 ILE CD1
C A 0019 LYS CG 3.771 C A 0048 THR CG2
C A 0019 LYS CE 3.702 C A 0069 VAL CG2
C A 0020 PRO C 2.427 C A 0021 THR CA
C A 0020 PRO C 3.692 C A 0021 THR C
C A 0020 PRO C 2.992 C A 0021 THR CB
C A 0020 PRO C 3.166 C A 0021 THR CG2
C A 0020 PRO CG 3.593 E A 0046 ASP CG
C A 0021 THR C 2.428 C A 0022 CYS CA
C A 0021 THR C 3.308 C A 0022 CYS C
C A 0021 THR C 3.593 C A 0022 CYS CB
C A 0022 CYS CA 2.834 C A 0023 PRO CD
C A 0022 CYS C 2.457 C A 0023 PRO CA
C A 0022 CYS C 3.049 C A 0023 PRO C
C A 0022 CYS C 3.660 C A 0023 PRO CB
C A 0022 CYS C 3.663 C A 0023 PRO CG
C A 0022 CYS C 2.461 C A 0023 PRO CD
C A 0023 PRO C 2.416 C A 0024 TYR CA
C A 0023 PRO C 3.013 C A 0024 TYR C
C A 0023 PRO C 3.700 C A 0024 TYR CB
C A 0024 TYR CA 3.798 C A 0025 SER CA
C A 0024 TYR C 2.401 C A 0025 SER CA
C A 0024 TYR C 2.924 C A 0025 SER C
C A 0024 TYR C 3.679 C A 0025 SER CB
C A 0025 SER CA 3.793 C A 0026 ARG CA
C A 0025 SER C 2.408 C A 0026 ARG CA
C A 0025 SER C 2.936 C A 0026 ARG C
C A 0025 SER C 3.684 C A 0026 ARG CB
C A 0025 SER CB 3.337 C A 0069 VAL CG1
C A 0026 ARG C 2.418 C A 0027 ARG CA
C A 0026 ARG C 2.881 C A 0027 ARG C
C A 0026 ARG C 3.706 C A 0027 ARG CB
C A 0027 ARG C 2.417 C A 0028 ALA CA
C A 0027 ARG C 2.953 C A 0028 ALA C
C A 0027 ARG C 3.693 C A 0028 ALA CB
C A 0028 ALA C 2.415 C A 0029 GLN CA
C A 0028 ALA C 3.035 C A 0029 GLN C
C A 0028 ALA C 3.683 C A 0029 GLN CB
C A 0028 ALA CA 3.428 C A 0031 ILE CG2
C A 0028 ALA C 3.515 C A 0031 ILE CG2
C A 0028 ALA CB 3.543 C A 0070 PRO CG
C A 0029 GLN C 2.431 C A 0030 GLU CA
C A 0029 GLN C 3.092 C A 0030 GLU C
C A 0029 GLN C 3.681 C A 0030 GLU CB
C A 0029 GLN CA 3.796 E A 0044 PHE CE1
C A 0029 GLN CG 3.646 E A 0044 PHE CD1
C A 0030 GLU C 2.424 C A 0031 ILE CA
C A 0030 GLU C 3.090 C A 0031 ILE C
C A 0030 GLU C 3.706 C A 0031 ILE CB
C A 0031 ILE C 2.406 C A 0032 LEU CA
C A 0031 ILE C 2.886 C A 0032 LEU C
C A 0031 ILE C 3.665 C A 0032 LEU CB
C A 0032 LEU C 2.404 C A 0033 SER CA
C A 0032 LEU C 2.996 C A 0033 SER C
C A 0032 LEU C 3.678 C A 0033 SER CB
C A 0032 LEU CD2 3.338 C A 0035 LEU CD1
C A 0032 LEU C 3.665 E A 0042 LEU CD2
C A 0032 LEU CB 3.726 E A 0042 LEU CD2
C A 0032 LEU CD1 3.335 H A 0085 LEU CD1
C A 0033 SER C 2.436 C A 0034 GLN CA
C A 0033 SER C 3.290 C A 0034 GLN C
C A 0033 SER C 3.622 C A 0034 GLN CB
C A 0033 SER C 3.745 C A 0034 GLN CG
C A 0034 GLN C 2.421 C A 0035 LEU CA
C A 0034 GLN C 3.205 C A 0035 LEU C
C A 0034 GLN C 3.651 C A 0035 LEU CB
C A 0035 LEU CA 2.851 C A 0036 PRO CD
C A 0035 LEU C 2.441 C A 0036 PRO CA
C A 0035 LEU C 3.067 C A 0036 PRO C
C A 0035 LEU C 3.644 C A 0036 PRO CB
C A 0035 LEU C 3.662 C A 0036 PRO CG
C A 0035 LEU C 2.471 C A 0036 PRO CD
C A 0036 PRO C 2.413 C A 0037 ILE CA
C A 0036 PRO C 3.132 C A 0037 ILE C
C A 0036 PRO C 3.653 C A 0037 ILE CB
C A 0037 ILE C 2.417 C A 0038 LYS CA
C A 0037 ILE C 2.914 C A 0038 LYS C
C A 0037 ILE C 3.689 C A 0038 LYS CB
C A 0037 ILE CG2 3.420 C A 0041 LEU CB
C A 0037 ILE CG2 3.726 E A 0042 LEU CB
C A 0037 ILE CD1 3.501 H A 0098 LEU CD2
C A 0038 LYS C 2.433 C A 0039 GLN CA
C A 0038 LYS C 2.974 C A 0039 GLN C
C A 0038 LYS C 3.698 C A 0039 GLN CB
C A 0038 LYS CG 3.661 C A 0104 LEU C
C A 0039 GLN C 2.432 C A 0040 GLY CA
C A 0039 GLN C 3.052 C A 0040 GLY C
C A 0040 GLY C 2.422 C A 0041 LEU CA
C A 0040 GLY C 3.292 C A 0041 LEU C
C A 0040 GLY C 3.604 C A 0041 LEU CB
C A 0041 LEU CA 3.800 E A 0042 LEU CA
C A 0041 LEU C 2.417 E A 0042 LEU CA
C A 0041 LEU C 3.264 E A 0042 LEU C
C A 0041 LEU C 3.591 E A 0042 LEU CB
C A 0041 LEU CD2 3.448 C A 0103 ALA CA
C A 0041 LEU CD2 3.772 C A 0103 ALA C
E A 0042 LEU C 2.419 E A 0043 GLU CA
E A 0042 LEU C 3.611 E A 0043 GLU C
E A 0042 LEU C 3.271 E A 0043 GLU CB
E A 0043 GLU C 2.436 E A 0044 PHE CA
E A 0043 GLU C 3.529 E A 0044 PHE C
E A 0043 GLU C 3.380 E A 0044 PHE CB
E A 0043 GLU C 3.231 E A 0044 PHE CG
E A 0043 GLU C 3.626 E A 0044 PHE CD1
E A 0043 GLU C 3.579 E A 0044 PHE CD2
E A 0044 PHE C 2.426 E A 0045 VAL CA
E A 0044 PHE C 3.326 E A 0045 VAL C
E A 0044 PHE C 3.579 E A 0045 VAL CB
E A 0045 VAL C 2.430 E A 0046 ASP CA
E A 0045 VAL C 3.166 E A 0046 ASP C
E A 0045 VAL C 3.654 E A 0046 ASP CB
E A 0046 ASP C 2.424 C A 0047 ILE CA
E A 0046 ASP C 3.004 C A 0047 ILE C
E A 0046 ASP C 3.694 C A 0047 ILE CB
C A 0047 ILE C 2.425 C A 0048 THR CA
C A 0047 ILE C 3.281 C A 0048 THR C
C A 0047 ILE C 3.615 C A 0048 THR CB
C A 0047 ILE C 3.666 C A 0048 THR CG2
C A 0047 ILE C 3.615 C A 0050 THR CG2
C A 0047 ILE CG2 3.428 H A 0056 ILE CG2
C A 0047 ILE CD1 3.408 H A 0057 GLN CG
C A 0047 ILE CD1 3.361 H A 0057 GLN CD
C A 0048 THR C 2.421 C A 0049 ALA CA
C A 0048 THR C 3.130 C A 0049 ALA C
C A 0048 THR C 3.669 C A 0049 ALA CB
C A 0049 ALA C 2.425 C A 0050 THR CA
C A 0049 ALA C 3.624 C A 0050 THR C
C A 0049 ALA C 3.272 C A 0050 THR CB
C A 0050 THR C 2.421 C A 0051 ASN CA
C A 0050 THR C 3.039 C A 0051 ASN C
C A 0050 THR C 2.895 C A 0051 ASN CB
C A 0051 ASN C 2.421 C A 0052 HIS CA
C A 0051 ASN C 2.890 C A 0052 HIS C
C A 0051 ASN C 3.028 C A 0052 HIS CB
C A 0051 ASN C 2.955 C A 0052 HIS CG
C A 0051 ASN C 3.561 C A 0052 HIS CD2
C A 0051 ASN CB 3.599 C A 0052 HIS CD2
C A 0051 ASN CB 3.635 C A 0052 HIS CE1
C A 0051 ASN CG 3.761 C A 0052 HIS CD2
C A 0052 HIS C 2.424 H A 0053 THR CA
C A 0052 HIS C 2.860 H A 0053 THR C
C A 0052 HIS C 3.671 H A 0053 THR CB
C A 0052 HIS CB 3.774 H A 0055 GLU CB
H A 0053 THR C 2.430 H A 0054 ASN CA
H A 0053 THR C 3.000 H A 0054 ASN C
H A 0053 THR C 3.698 H A 0054 ASN CB
H A 0054 ASN C 2.414 H A 0055 GLU CA
H A 0054 ASN C 2.985 H A 0055 GLU C
H A 0054 ASN C 3.689 H A 0055 GLU CB
H A 0054 ASN C 3.612 H A 0055 GLU CD
H A 0054 ASN C 3.729 H A 0058 ASP CG
H A 0055 GLU C 2.413 H A 0056 ILE CA
H A 0055 GLU C 3.000 H A 0056 ILE C
H A 0055 GLU C 3.699 H A 0056 ILE CB
H A 0056 ILE C 2.408 H A 0057 GLN CA
H A 0056 ILE C 2.861 H A 0057 GLN C
H A 0056 ILE C 3.692 H A 0057 GLN CB
H A 0056 ILE CG2 3.796 H A 0060 LEU CG
H A 0057 GLN CA 3.782 H A 0058 ASP CA
H A 0057 GLN C 2.402 H A 0058 ASP CA
H A 0057 GLN C 2.837 H A 0058 ASP C
H A 0057 GLN C 3.676 H A 0058 ASP CB
H A 0058 ASP C 2.421 H A 0059 TYR CA
H A 0058 ASP C 3.108 H A 0059 TYR C
H A 0058 ASP C 3.679 H A 0059 TYR CB
H A 0059 TYR C 2.421 H A 0060 LEU CA
H A 0059 TYR C 2.863 H A 0060 LEU C
H A 0059 TYR C 3.710 H A 0060 LEU CB
H A 0059 TYR CE1 3.724 H A 0063 LEU CB
H A 0060 LEU CA 3.794 H A 0061 GLN CA
H A 0060 LEU C 2.418 H A 0061 GLN CA
H A 0060 LEU C 2.969 H A 0061 GLN C
H A 0060 LEU C 3.672 H A 0061 GLN CB
H A 0060 LEU CD1 3.682 E A 0071 ARG CB
H A 0060 LEU CD1 3.760 E A 0071 ARG CG
H A 0061 GLN C 2.423 H A 0062 GLN CA
H A 0061 GLN C 3.038 H A 0062 GLN C
H A 0061 GLN C 3.690 H A 0062 GLN CB
H A 0061 GLN CD 3.598 C A 0065 GLY C
H A 0062 GLN C 2.423 H A 0063 LEU CA
H A 0062 GLN C 3.015 H A 0063 LEU C
H A 0062 GLN C 3.701 H A 0063 LEU CB
H A 0063 LEU C 2.426 H A 0064 THR CA
H A 0063 LEU C 3.407 H A 0064 THR C
H A 0063 LEU C 3.526 H A 0064 THR CB
H A 0063 LEU C 3.460 H A 0064 THR CG2
H A 0063 LEU CD2 3.315 E A 0073 PHE CE2
H A 0063 LEU CD2 3.617 E A 0073 PHE CZ
H A 0064 THR C 2.417 C A 0065 GLY CA
H A 0064 THR C 3.658 C A 0065 GLY C
H A 0064 THR CG2 3.620 E A 0073 PHE CE2
H A 0064 THR CG2 3.424 E A 0073 PHE CZ
C A 0065 GLY C 2.430 C A 0066 ALA CA
C A 0065 GLY C 3.298 C A 0066 ALA C
C A 0065 GLY C 3.608 C A 0066 ALA CB
C A 0066 ALA C 2.435 C A 0067 ARG CA
C A 0066 ALA C 3.407 C A 0067 ARG C
C A 0066 ALA C 3.531 C A 0067 ARG CB
C A 0067 ARG C 2.433 C A 0068 THR CA
C A 0067 ARG C 3.218 C A 0068 THR C
C A 0067 ARG C 3.654 C A 0068 THR CB
C A 0068 THR C 2.445 C A 0069 VAL CA
C A 0068 THR C 3.400 C A 0069 VAL C
C A 0068 THR C 3.567 C A 0069 VAL CB
C A 0068 THR C 3.581 C A 0069 VAL CG2
C A 0069 VAL CA 2.891 C A 0070 PRO CA
C A 0069 VAL CA 3.382 C A 0070 PRO C
C A 0069 VAL C 2.475 C A 0070 PRO CA
C A 0069 VAL C 3.250 C A 0070 PRO C
C A 0069 VAL C 3.621 C A 0070 PRO CB
C A 0069 VAL C 3.625 C A 0070 PRO CG
C A 0069 VAL C 2.410 C A 0070 PRO CD
C A 0069 VAL CB 3.785 C A 0070 PRO CA
C A 0069 VAL CG1 3.480 C A 0070 PRO CA
C A 0070 PRO C 2.450 E A 0071 ARG CA
C A 0070 PRO C 3.603 E A 0071 ARG C
C A 0070 PRO C 3.289 E A 0071 ARG CB
C A 0070 PRO CG 3.666 H A 0082 SER CA
C A 0070 PRO CG 3.472 H A 0082 SER CB
C A 0070 PRO CD 3.629 H A 0082 SER CA
C A 0070 PRO CD 3.120 H A 0082 SER CB
E A 0071 ARG C 2.442 E A 0072 VAL CA
E A 0071 ARG C 3.247 E A 0072 VAL C
E A 0071 ARG C 3.645 E A 0072 VAL CB
E A 0071 ARG CZ 3.648 E A 0080 GLY CA
E A 0071 ARG CZ 3.616 E A 0080 GLY C
E A 0072 VAL C 2.439 E A 0073 PHE CA
E A 0072 VAL C 3.647 E A 0073 PHE C
E A 0072 VAL C 3.309 E A 0073 PHE CB
E A 0072 VAL C 3.366 E A 0073 PHE CG
E A 0072 VAL C 3.171 E A 0073 PHE CD1
E A 0072 VAL CG1 3.559 E A 0074 ILE CD1
E A 0072 VAL CB 3.703 E A 0079 ILE CG1
E A 0072 VAL CB 3.636 E A 0079 ILE CD1
E A 0072 VAL CG1 3.754 E A 0079 ILE CG1
E A 0072 VAL CG1 3.683 E A 0079 ILE CD1
E A 0073 PHE C 2.396 E A 0074 ILE CA
E A 0073 PHE C 2.948 E A 0074 ILE C
E A 0073 PHE C 3.689 E A 0074 ILE CB
E A 0073 PHE CE2 3.748 E A 0078 SER CB
E A 0074 ILE C 2.393 C A 0075 GLY CA
E A 0074 ILE C 2.848 C A 0075 GLY C
E A 0074 ILE CG1 3.429 E A 0079 ILE CG2
E A 0074 ILE CG2 3.790 H A 0098 LEU CG
E A 0074 ILE CG2 3.414 H A 0098 LEU CD1
E A 0074 ILE CG2 3.776 H A 0101 ILE CD1
C A 0075 GLY C 2.403 C A 0076 LYS CA
C A 0075 GLY C 3.152 C A 0076 LYS C
C A 0075 GLY C 3.648 C A 0076 LYS CB
C A 0076 LYS C 2.436 E A 0077 ASP CA
C A 0076 LYS C 3.260 E A 0077 ASP C
C A 0076 LYS C 3.641 E A 0077 ASP CB
E A 0077 ASP C 2.436 E A 0078 SER CA
E A 0077 ASP C 3.118 E A 0078 SER C
E A 0077 ASP C 3.684 E A 0078 SER CB
E A 0078 SER C 2.432 E A 0079 ILE CA
E A 0078 SER C 3.380 E A 0079 ILE C
E A 0078 SER C 3.572 E A 0079 ILE CB
E A 0079 ILE C 2.433 E A 0080 GLY CA
E A 0079 ILE C 3.552 E A 0080 GLY C
E A 0079 ILE CD1 3.586 H A 0085 LEU CA
E A 0079 ILE CD1 3.656 H A 0085 LEU CB
E A 0079 ILE CD1 3.664 H A 0085 LEU CG
E A 0079 ILE CB 3.569 H A 0088 LEU CD1
E A 0079 ILE CG2 3.794 H A 0088 LEU CD1
E A 0080 GLY C 2.431 C A 0081 GLY CA
E A 0080 GLY C 3.256 C A 0081 GLY C
E A 0080 GLY CA 3.465 H A 0084 ASP CB
E A 0080 GLY CA 3.614 H A 0084 ASP CG
E A 0080 GLY C 3.589 H A 0084 ASP CB
C A 0081 GLY C 2.423 H A 0082 SER CA
C A 0081 GLY C 3.071 H A 0082 SER C
C A 0081 GLY C 3.685 H A 0082 SER CB
H A 0082 SER C 2.414 H A 0083 SER CA
H A 0082 SER C 2.873 H A 0083 SER C
H A 0082 SER C 3.679 H A 0083 SER CB
H A 0082 SER C 3.686 H A 0086 VAL CG2
H A 0083 SER C 2.418 H A 0084 ASP CA
H A 0083 SER C 3.084 H A 0084 ASP C
H A 0083 SER C 3.675 H A 0084 ASP CB
H A 0083 SER CA 3.442 H A 0086 VAL CG2
H A 0083 SER C 3.508 H A 0086 VAL CG2
H A 0084 ASP C 2.428 H A 0085 LEU CA
H A 0084 ASP C 2.933 H A 0085 LEU C
H A 0084 ASP C 3.693 H A 0085 LEU CB
H A 0085 LEU C 2.427 H A 0086 VAL CA
H A 0085 LEU C 2.901 H A 0086 VAL C
H A 0085 LEU C 3.707 H A 0086 VAL CB
H A 0085 LEU CD2 3.356 H A 0094 LEU CD2
H A 0086 VAL C 2.413 H A 0087 SER CA
H A 0086 VAL C 2.826 H A 0087 SER C
H A 0086 VAL C 3.678 H A 0087 SER CB
H A 0086 VAL C 3.695 H A 0090 GLN CG
H A 0087 SER C 2.431 H A 0088 LEU CA
H A 0087 SER C 3.173 H A 0088 LEU C
H A 0087 SER C 3.663 H A 0088 LEU CB
H A 0088 LEU C 2.427 H A 0089 GLN CA
H A 0088 LEU C 2.961 H A 0089 GLN C
H A 0088 LEU C 3.705 H A 0089 GLN CB
H A 0088 LEU C 3.615 H A 0094 LEU CB
H A 0088 LEU CB 3.655 H A 0094 LEU CB
H A 0089 GLN C 2.414 H A 0090 GLN CA
H A 0089 GLN C 2.962 H A 0090 GLN C
H A 0089 GLN C 3.708 H A 0090 GLN CB
H A 0089 GLN CA 3.762 H A 0094 LEU CB
H A 0090 GLN C 2.414 C A 0091 SER CA
H A 0090 GLN C 3.143 C A 0091 SER C
H A 0090 GLN C 3.657 C A 0091 SER CB
C A 0091 SER C 2.427 C A 0092 GLY CA
C A 0091 SER C 3.206 C A 0092 GLY C
C A 0092 GLY C 2.414 H A 0093 GLU CA
C A 0092 GLY C 3.007 H A 0093 GLU C
C A 0092 GLY C 3.682 H A 0093 GLU CB
H A 0093 GLU C 2.434 H A 0094 LEU CA
H A 0093 GLU C 3.017 H A 0094 LEU C
H A 0093 GLU C 3.689 H A 0094 LEU CB
H A 0093 GLU C 3.775 H A 0096 THR CB
H A 0094 LEU C 2.415 H A 0095 LEU CA
H A 0094 LEU C 2.865 H A 0095 LEU C
H A 0094 LEU C 3.687 H A 0095 LEU CB
H A 0094 LEU C 3.660 H A 0098 LEU CD1
H A 0095 LEU CA 3.789 H A 0096 THR CA
H A 0095 LEU C 2.405 H A 0096 THR CA
H A 0095 LEU C 2.957 H A 0096 THR C
H A 0095 LEU C 3.692 H A 0096 THR CB
H A 0096 THR C 2.421 H A 0097 ARG CA
H A 0096 THR C 2.912 H A 0097 ARG C
H A 0096 THR C 3.701 H A 0097 ARG CB
H A 0097 ARG C 2.420 H A 0098 LEU CA
H A 0097 ARG C 3.041 H A 0098 LEU C
H A 0097 ARG C 3.682 H A 0098 LEU CB
H A 0097 ARG CA 3.516 H A 0100 GLN CG
H A 0097 ARG CA 3.647 H A 0100 GLN CD
H A 0097 ARG C 3.556 H A 0100 GLN CG
H A 0098 LEU C 2.438 H A 0099 LYS CA
H A 0098 LEU C 3.054 H A 0099 LYS C
H A 0098 LEU C 3.694 H A 0099 LYS CB
H A 0098 LEU C 3.695 H A 0101 ILE CG1
H A 0099 LYS C 2.423 H A 0100 GLN CA
H A 0099 LYS C 2.913 H A 0100 GLN C
H A 0099 LYS C 3.711 H A 0100 GLN CB
H A 0100 GLN C 2.420 H A 0101 ILE CA
H A 0100 GLN C 3.312 H A 0101 ILE C
H A 0100 GLN C 3.595 H A 0101 ILE CB
H A 0100 GLN C 3.781 H A 0101 ILE CG2
H A 0101 ILE C 2.425 C A 0102 GLY CA
H A 0101 ILE C 3.185 C A 0102 GLY C
C A 0102 GLY C 2.422 C A 0103 ALA CA
C A 0102 GLY C 3.183 C A 0103 ALA C
C A 0102 GLY C 3.656 C A 0103 ALA CB
C A 0103 ALA C 2.426 C A 0104 LEU CA
C A 0103 ALA C 3.269 C A 0104 LEU C
C A 0103 ALA C 3.624 C A 0104 LEU CB
C A 0104 LEU C 2.421 C A 0105 GLN CA
C A 0104 LEU C 3.123 C A 0105 GLN C
C A 0104 LEU C 3.666 C A 0105 GLN CB
CHARGE_ATTR 2.00 12.00 56
H A 0003 GLU OE2 11.92 H A 0008 LYS NZ
H A 0003 GLU OE1 10.75 C A 0052 HIS ND1
H A 0003 GLU OE1 11.47 C A 0052 HIS NE2
H A 0003 GLU OE2 10.54 C A 0052 HIS ND1
H A 0003 GLU OE2 11.31 C A 0052 HIS NE2
C A 0030 GLU OE1 9.850 C A 0026 ARG NH1
C A 0030 GLU OE1 9.512 C A 0026 ARG NH2
C A 0030 GLU OE2 8.302 C A 0026 ARG NH1
C A 0030 GLU OE2 7.866 C A 0026 ARG NH2
C A 0030 GLU OE1 7.538 C A 0027 ARG NH1
C A 0030 GLU OE1 6.101 C A 0027 ARG NH2
C A 0030 GLU OE2 8.803 C A 0027 ARG NH1
C A 0030 GLU OE2 7.564 C A 0027 ARG NH2
E A 0043 GLU OE1 5.864 H A 0008 LYS NZ
E A 0043 GLU OE2 7.373 H A 0008 LYS NZ
E A 0043 GLU OE1 5.120 C A 0013 LYS NZ
E A 0043 GLU OE2 6.740 C A 0013 LYS NZ
E A 0046 ASP OD1 10.51 H A 0008 LYS NZ
E A 0046 ASP OD2 10.26 H A 0008 LYS NZ
E A 0046 ASP OD1 10.71 C A 0019 LYS NZ
E A 0046 ASP OD1 7.578 C A 0026 ARG NH1
E A 0046 ASP OD1 8.718 C A 0026 ARG NH2
E A 0046 ASP OD2 9.030 C A 0026 ARG NH1
E A 0046 ASP OD2 9.759 C A 0026 ARG NH2
H A 0055 GLU OE1 11.44 C A 0019 LYS NZ
H A 0055 GLU OE1 6.054 C A 0052 HIS ND1
H A 0055 GLU OE1 6.785 C A 0052 HIS NE2
H A 0055 GLU OE2 7.757 C A 0052 HIS ND1
H A 0055 GLU OE2 8.240 C A 0052 HIS NE2
H A 0055 GLU OE1 11.13 C A 0067 ARG NH1
H A 0055 GLU OE1 9.016 C A 0067 ARG NH2
H A 0055 GLU OE2 11.17 C A 0067 ARG NH1
H A 0055 GLU OE2 8.945 C A 0067 ARG NH2
H A 0058 ASP OD1 11.45 C A 0019 LYS NZ
H A 0058 ASP OD2 11.26 C A 0019 LYS NZ
H A 0058 ASP OD2 10.77 C A 0052 HIS ND1
H A 0058 ASP OD2 11.83 C A 0052 HIS NE2
H A 0058 ASP OD1 6.869 C A 0067 ARG NH1
H A 0058 ASP OD1 4.853 C A 0067 ARG NH2
H A 0058 ASP OD2 7.861 C A 0067 ARG NH1
H A 0058 ASP OD2 5.627 C A 0067 ARG NH2
E A 0077 ASP OD1 10.97 E A 0071 ARG NH1
E A 0077 ASP OD1 9.737 C A 0076 LYS NZ
E A 0077 ASP OD2 9.451 C A 0076 LYS NZ
E A 0077 ASP OD1 5.333 H A 0097 ARG NH1
E A 0077 ASP OD1 3.334 H A 0097 ARG NH2
E A 0077 ASP OD2 5.323 H A 0097 ARG NH1
E A 0077 ASP OD2 3.926 H A 0097 ARG NH2
H A 0084 ASP OD1 7.011 E A 0071 ARG NH1
H A 0084 ASP OD1 5.141 E A 0071 ARG NH2
H A 0084 ASP OD2 7.178 E A 0071 ARG NH1
H A 0084 ASP OD2 5.598 E A 0071 ARG NH2
H A 0093 GLU OE1 7.156 H A 0097 ARG NH1
H A 0093 GLU OE1 8.672 H A 0097 ARG NH2
H A 0093 GLU OE2 6.590 H A 0097 ARG NH1
H A 0093 GLU OE2 7.641 H A 0097 ARG NH2
CHARGE_REPU 2.00 12.00 25
H A 0008 LYS NZ 7.922 C A 0013 LYS NZ
H A 0008 LYS NZ 11.79 C A 0052 HIS ND1
H A 0008 LYS NZ 11.46 C A 0076 LYS NZ
C A 0013 LYS NZ 11.84 C A 0076 LYS NZ
C A 0019 LYS NZ 11.67 C A 0026 ARG NH1
C A 0019 LYS NZ 7.027 C A 0067 ARG NH1
C A 0019 LYS NZ 7.479 C A 0067 ARG NH2
C A 0026 ARG NH1 11.87 C A 0027 ARG NH1
C A 0026 ARG NH1 11.35 C A 0027 ARG NH2
C A 0026 ARG NH2 11.78 C A 0027 ARG NH2
E A 0043 GLU OE1 10.32 E A 0046 ASP OD1
E A 0043 GLU OE1 9.295 E A 0046 ASP OD2
E A 0043 GLU OE2 9.593 E A 0046 ASP OD1
E A 0043 GLU OE2 8.219 E A 0046 ASP OD2
H A 0055 GLU OE1 7.298 H A 0058 ASP OD1
H A 0055 GLU OE1 5.196 H A 0058 ASP OD2
H A 0055 GLU OE2 6.420 H A 0058 ASP OD1
H A 0055 GLU OE2 4.284 H A 0058 ASP OD2
E A 0071 ARG NH1 11.39 H A 0097 ARG NH2
E A 0077 ASP OD1 11.99 H A 0093 GLU OE1
E A 0077 ASP OD1 10.84 H A 0093 GLU OE2
E A 0077 ASP OD2 11.20 H A 0093 GLU OE2
H A 0084 ASP OD1 11.36 H A 0093 GLU OE2
H A 0084 ASP OD2 11.58 H A 0093 GLU OE1
H A 0084 ASP OD2 9.585 H A 0093 GLU OE2
HB_MM 2.00 3.20 188
H A 0002 GLN N 2.198 C A 0001 ALA O
H A 0003 GLU N 2.195 H A 0002 GLN O
H A 0004 PHE N 2.730 H A 0002 GLN O
H A 0004 PHE N 2.194 H A 0003 GLU O
H A 0005 VAL N 2.194 H A 0004 PHE O
H A 0006 ASN N 2.192 H A 0005 VAL O
H A 0007 SER N 3.058 H A 0003 GLU O
H A 0007 SER N 3.047 H A 0005 VAL O
H A 0007 SER N 2.193 H A 0006 ASN O
H A 0008 LYS N 2.801 H A 0005 VAL O
H A 0008 LYS N 2.192 H A 0007 SER O
C A 0009 ILE N 2.888 H A 0005 VAL O
C A 0009 ILE N 2.190 H A 0008 LYS O
C A 0010 GLN N 2.198 C A 0009 ILE O
C A 0011 PRO N 2.222 C A 0010 GLN O
C A 0012 GLY N 2.199 C A 0011 PRO O
C A 0013 LYS N 3.071 C A 0010 GLN O
C A 0013 LYS N 2.195 C A 0012 GLY O
E A 0014 VAL N 2.200 C A 0013 LYS O
E A 0014 VAL N 3.172 C A 0041 LEU O
E A 0015 VAL N 2.199 E A 0014 VAL O
E A 0016 VAL N 2.199 E A 0015 VAL O
E A 0017 PHE N 2.204 E A 0016 VAL O
E A 0017 PHE N 3.116 E A 0071 ARG O
E A 0018 ILE N 2.199 E A 0017 PHE O
E A 0018 ILE N 2.782 E A 0045 VAL O
C A 0019 LYS N 2.204 E A 0018 ILE O
C A 0020 PRO N 2.220 C A 0019 LYS O
C A 0021 THR N 2.357 C A 0019 LYS O
C A 0021 THR N 2.202 C A 0020 PRO O
C A 0022 CYS N 2.203 C A 0021 THR O
C A 0023 PRO N 2.233 C A 0022 CYS O
C A 0024 TYR N 3.020 C A 0022 CYS O
C A 0024 TYR N 2.187 C A 0023 PRO O
C A 0025 SER N 3.144 C A 0022 CYS O
C A 0025 SER N 2.192 C A 0024 TYR O
C A 0026 ARG N 2.196 C A 0025 SER O
C A 0027 ARG N 2.935 C A 0023 PRO O
C A 0027 ARG N 2.994 C A 0024 TYR O
C A 0027 ARG N 2.197 C A 0026 ARG O
C A 0028 ALA N 3.064 C A 0025 SER O
C A 0028 ALA N 3.115 C A 0026 ARG O
C A 0028 ALA N 2.197 C A 0027 ARG O
C A 0029 GLN N 3.164 C A 0025 SER O
C A 0029 GLN N 2.756 C A 0026 ARG O
C A 0029 GLN N 3.197 C A 0027 ARG O
C A 0029 GLN N 2.195 C A 0028 ALA O
C A 0030 GLU N 2.723 C A 0026 ARG O
C A 0030 GLU N 3.014 C A 0027 ARG O
C A 0030 GLU N 2.198 C A 0029 GLN O
C A 0031 ILE N 2.905 C A 0027 ARG O
C A 0031 ILE N 2.192 C A 0030 GLU O
C A 0032 LEU N 2.189 C A 0031 ILE O
C A 0033 SER N 2.595 C A 0031 ILE O
C A 0033 SER N 2.189 C A 0032 LEU O
C A 0034 GLN N 2.555 C A 0031 ILE O
C A 0034 GLN N 2.204 C A 0033 SER O
C A 0035 LEU N 3.173 C A 0032 LEU O
C A 0035 LEU N 2.195 C A 0034 GLN O
C A 0036 PRO N 2.230 C A 0035 LEU O
C A 0037 ILE N 2.610 C A 0035 LEU O
C A 0037 ILE N 2.187 C A 0036 PRO O
C A 0038 LYS N 2.195 C A 0037 ILE O
C A 0039 GLN N 2.199 C A 0038 LYS O
C A 0040 GLY N 2.200 C A 0039 GLN O
C A 0041 LEU N 2.448 C A 0039 GLN O
C A 0041 LEU N 2.193 C A 0040 GLY O
E A 0042 LEU N 2.196 C A 0041 LEU O
E A 0043 GLU N 2.196 E A 0042 LEU O
E A 0044 PHE N 2.200 E A 0043 GLU O
E A 0045 VAL N 2.441 E A 0016 VAL O
E A 0045 VAL N 2.196 E A 0044 PHE O
E A 0046 ASP N 2.202 E A 0045 VAL O
C A 0047 ILE N 3.158 E A 0045 VAL O
C A 0047 ILE N 2.194 E A 0046 ASP O
C A 0048 THR N 2.653 E A 0046 ASP O
C A 0048 THR N 2.194 C A 0047 ILE O
C A 0049 ALA N 3.057 E A 0046 ASP O
C A 0049 ALA N 2.195 C A 0048 THR O
C A 0050 THR N 2.839 C A 0048 THR O
C A 0050 THR N 2.195 C A 0049 ALA O
C A 0051 ASN N 2.194 C A 0050 THR O
C A 0052 HIS N 2.196 C A 0051 ASN O
H A 0053 THR N 2.825 C A 0051 ASN O
H A 0053 THR N 2.192 C A 0052 HIS O
H A 0054 ASN N 3.061 C A 0052 HIS O
H A 0054 ASN N 2.196 H A 0053 THR O
H A 0055 GLU N 2.724 C A 0052 HIS O
H A 0055 GLU N 3.153 H A 0053 THR O
H A 0055 GLU N 2.189 H A 0054 ASN O
H A 0056 ILE N 2.191 H A 0055 GLU O
H A 0057 GLN N 2.190 H A 0056 ILE O
H A 0058 ASP N 2.710 H A 0054 ASN O
H A 0058 ASP N 3.121 H A 0056 ILE O
H A 0058 ASP N 2.198 H A 0057 GLN O
H A 0059 TYR N 2.838 H A 0055 GLU O
H A 0059 TYR N 2.586 H A 0056 ILE O
H A 0059 TYR N 2.917 H A 0057 GLN O
H A 0059 TYR N 2.203 H A 0058 ASP O
H A 0060 LEU N 2.512 H A 0056 ILE O
H A 0060 LEU N 2.896 H A 0057 GLN O
H A 0060 LEU N 2.199 H A 0059 TYR O
H A 0061 GLN N 2.698 H A 0057 GLN O
H A 0061 GLN N 2.937 H A 0059 TYR O
H A 0061 GLN N 2.198 H A 0060 LEU O
H A 0062 GLN N 3.005 H A 0059 TYR O
H A 0062 GLN N 2.194 H A 0061 GLN O
H A 0063 LEU N 2.648 H A 0059 TYR O
H A 0063 LEU N 2.195 H A 0062 GLN O
H A 0064 THR N 2.766 H A 0060 LEU O
H A 0064 THR N 2.195 H A 0063 LEU O
C A 0065 GLY N 2.650 H A 0061 GLN O
C A 0065 GLY N 2.194 H A 0064 THR O
C A 0066 ALA N 2.195 C A 0065 GLY O
C A 0067 ARG N 2.200 C A 0066 ALA O
C A 0068 THR N 2.198 C A 0067 ARG O
C A 0069 VAL N 2.206 C A 0068 THR O
C A 0070 PRO N 2.202 C A 0069 VAL O
E A 0071 ARG N 3.103 E A 0017 PHE O
E A 0071 ARG N 2.212 C A 0070 PRO O
E A 0072 VAL N 2.199 E A 0071 ARG O
E A 0073 PHE N 3.134 E A 0015 VAL O
E A 0073 PHE N 2.211 E A 0072 VAL O
E A 0074 ILE N 2.185 E A 0073 PHE O
E A 0074 ILE N 3.098 E A 0077 ASP O
C A 0075 GLY N 2.952 C A 0013 LYS O
C A 0075 GLY N 3.005 E A 0073 PHE O
C A 0075 GLY N 2.186 E A 0074 ILE O
C A 0076 LYS N 2.180 C A 0075 GLY O
E A 0077 ASP N 3.002 E A 0074 ILE O
E A 0077 ASP N 2.200 C A 0076 LYS O
E A 0078 SER N 2.200 E A 0077 ASP O
E A 0079 ILE N 2.199 E A 0078 SER O
E A 0080 GLY N 2.201 E A 0079 ILE O
C A 0081 GLY N 2.200 E A 0080 GLY O
H A 0082 SER N 2.197 C A 0081 GLY O
H A 0083 SER N 2.194 H A 0082 SER O
H A 0084 ASP N 2.708 H A 0082 SER O
H A 0084 ASP N 2.196 H A 0083 SER O
H A 0085 LEU N 3.075 C A 0081 GLY O
H A 0085 LEU N 2.796 H A 0082 SER O
H A 0085 LEU N 2.196 H A 0084 ASP O
H A 0086 VAL N 3.154 H A 0082 SER O
H A 0086 VAL N 2.195 H A 0085 LEU O
H A 0087 SER N 3.181 H A 0085 LEU O
H A 0087 SER N 2.193 H A 0086 VAL O
H A 0088 LEU N 2.747 H A 0085 LEU O
H A 0088 LEU N 2.743 H A 0086 VAL O
H A 0088 LEU N 2.198 H A 0087 SER O
H A 0089 GLN N 2.905 H A 0085 LEU O
H A 0089 GLN N 2.791 H A 0086 VAL O
H A 0089 GLN N 2.195 H A 0088 LEU O
H A 0090 GLN N 3.077 H A 0086 VAL O
H A 0090 GLN N 2.192 H A 0089 GLN O
C A 0091 SER N 3.041 H A 0088 LEU O
C A 0091 SER N 3.053 H A 0089 GLN O
C A 0091 SER N 2.192 H A 0090 GLN O
C A 0092 GLY N 2.629 H A 0088 LEU O
C A 0092 GLY N 2.873 H A 0089 GLN O
C A 0092 GLY N 2.196 C A 0091 SER O
H A 0093 GLU N 3.191 H A 0088 LEU O
H A 0093 GLU N 2.190 C A 0092 GLY O
H A 0094 LEU N 3.196 C A 0092 GLY O
H A 0094 LEU N 2.200 H A 0093 GLU O
H A 0095 LEU N 2.197 H A 0094 LEU O
H A 0096 THR N 2.773 H A 0094 LEU O
H A 0096 THR N 2.192 H A 0095 LEU O
H A 0097 ARG N 3.014 H A 0093 GLU O
H A 0097 ARG N 2.692 H A 0094 LEU O
H A 0097 ARG N 2.200 H A 0096 THR O
H A 0098 LEU N 3.056 H A 0094 LEU O
H A 0098 LEU N 3.100 H A 0095 LEU O
H A 0098 LEU N 3.071 H A 0096 THR O
H A 0098 LEU N 2.195 H A 0097 ARG O
H A 0099 LYS N 2.674 H A 0095 LEU O
H A 0099 LYS N 2.865 H A 0096 THR O
H A 0099 LYS N 2.203 H A 0098 LEU O
H A 0100 GLN N 2.908 H A 0096 THR O
H A 0100 GLN N 2.194 H A 0099 LYS O
H A 0101 ILE N 2.814 H A 0099 LYS O
H A 0101 ILE N 2.194 H A 0100 GLN O
C A 0102 GLY N 2.618 H A 0098 LEU O
C A 0102 GLY N 2.781 H A 0099 LYS O
C A 0102 GLY N 2.196 H A 0101 ILE O
C A 0103 ALA N 2.717 H A 0098 LEU O
C A 0103 ALA N 2.193 C A 0102 GLY O
C A 0104 LEU N 2.194 C A 0103 ALA O
C A 0105 GLN N 2.196 C A 0104 LEU O
HB_MS 2.00 3.20 17
H A 0003 GLU O 2.550 H A 0007 SER OG
C A 0022 CYS O 3.009 C A 0025 SER OG
C A 0037 ILE O 3.179 C A 0105 GLN NE2
C A 0049 ALA N 2.794 C A 0048 THR OG1
C A 0050 THR O 2.919 C A 0052 HIS ND1
C A 0051 ASN O 3.122 C A 0052 HIS ND1
H A 0060 LEU O 3.170 H A 0064 THR OG1
C A 0065 GLY O 2.594 H A 0061 GLN NE2
C A 0065 GLY N 2.385 H A 0064 THR OG1
C A 0067 ARG N 2.878 H A 0061 GLN OE1
E A 0079 ILE N 3.092 E A 0078 SER OG
C A 0081 GLY N 2.974 H A 0084 ASP OD1
H A 0083 SER N 2.930 H A 0082 SER OG
H A 0083 SER O 3.098 H A 0087 SER OG
H A 0087 SER O 2.368 C A 0091 SER OG
H A 0090 GLN N 3.114 H A 0089 GLN OE1
C A 0102 GLY O 3.191 C A 0038 LYS NZ
HB_SS 2.00 3.20 5
H A 0006 ASN ND2 3.163 H A 0059 TYR OH
C A 0034 GLN NE2 2.779 C A 0033 SER OG
H A 0059 TYR OH 2.775 H A 0006 ASN OD1
E A 0071 ARG NH1 2.684 H A 0064 THR OG1
E A 0071 ARG NH1 2.821 E A 0078 SER OG
AROMATIC 0.00 8.00 4
H A 0004 PHE 5.894 C A 0052 HIS
H A 0008 LYS 7.728 E A 0073 PHE
E A 0017 PHE 5.477 E A 0073 PHE
H A 0008 LYS 3.798 E A 0017 PHE