Complet list of 1wrg con file
Complete list of 1wrg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 229
C A 0001 ALA C 2.435 C A 0002 GLU CA
C A 0001 ALA C 3.325 C A 0002 GLU C
C A 0001 ALA C 3.611 C A 0002 GLU CB
C A 0002 GLU C 2.434 C A 0003 VAL CA
C A 0002 GLU C 3.041 C A 0003 VAL C
C A 0002 GLU C 3.734 C A 0003 VAL CB
C A 0003 VAL C 2.434 C A 0004 LYS CA
C A 0003 VAL C 3.714 C A 0004 LYS C
C A 0003 VAL C 3.026 C A 0004 LYS CB
C A 0003 VAL C 3.418 C A 0004 LYS CG
C A 0003 VAL CG1 3.256 H A 0008 LEU CD2
C A 0004 LYS C 2.459 C A 0005 GLN CA
C A 0004 LYS C 2.859 C A 0005 GLN C
C A 0004 LYS C 3.273 C A 0005 GLN CB
C A 0004 LYS C 3.798 C A 0005 GLN CG
C A 0005 GLN C 2.434 C A 0006 GLU CA
C A 0005 GLN C 3.171 C A 0006 GLU C
C A 0005 GLN C 3.680 C A 0006 GLU CB
C A 0006 GLU C 2.432 C A 0007 SER CA
C A 0006 GLU C 3.026 C A 0007 SER C
C A 0006 GLU C 3.713 C A 0007 SER CB
C A 0007 SER C 2.437 H A 0008 LEU CA
C A 0007 SER C 3.043 H A 0008 LEU C
C A 0007 SER C 3.716 H A 0008 LEU CB
H A 0008 LEU C 2.431 H A 0009 SER CA
H A 0008 LEU C 2.954 H A 0009 SER C
H A 0008 LEU C 3.715 H A 0009 SER CB
H A 0009 SER CA 3.787 H A 0010 GLY CA
H A 0009 SER C 2.415 H A 0010 GLY CA
H A 0009 SER C 3.140 H A 0010 GLY C
H A 0010 GLY CA 3.795 H A 0011 ILE CA
H A 0010 GLY C 2.434 H A 0011 ILE CA
H A 0010 GLY C 3.139 H A 0011 ILE C
H A 0010 GLY C 3.717 H A 0011 ILE CB
H A 0011 ILE C 2.432 H A 0012 THR CA
H A 0011 ILE C 3.023 H A 0012 THR C
H A 0011 ILE C 3.711 H A 0012 THR CB
H A 0012 THR C 2.435 H A 0013 GLU CA
H A 0012 THR C 3.079 H A 0013 GLU C
H A 0012 THR C 3.708 H A 0013 GLU CB
H A 0013 GLU CA 3.794 H A 0014 GLY CA
H A 0013 GLU C 2.418 H A 0014 GLY CA
H A 0013 GLU C 3.108 H A 0014 GLY C
H A 0014 GLY CA 3.793 H A 0015 GLU CA
H A 0014 GLY C 2.432 H A 0015 GLU CA
H A 0014 GLY C 3.003 H A 0015 GLU C
H A 0014 GLY C 3.713 H A 0015 GLU CB
H A 0015 GLU CA 3.796 H A 0016 ALA CA
H A 0015 GLU C 2.434 H A 0016 ALA CA
H A 0015 GLU C 2.978 H A 0016 ALA C
H A 0015 GLU C 3.703 H A 0016 ALA CB
H A 0016 ALA CA 3.796 H A 0017 LYS CA
H A 0016 ALA C 2.435 H A 0017 LYS CA
H A 0016 ALA C 3.004 H A 0017 LYS C
H A 0016 ALA C 3.712 H A 0017 LYS CB
H A 0016 ALA C 3.758 H A 0020 HIS CD2
H A 0017 LYS C 2.434 H A 0018 GLU CA
H A 0017 LYS C 3.045 H A 0018 GLU C
H A 0017 LYS C 3.712 H A 0018 GLU CB
H A 0018 GLU C 2.437 H A 0019 PHE CA
H A 0018 GLU C 2.982 H A 0019 PHE C
H A 0018 GLU C 3.715 H A 0019 PHE CB
H A 0018 GLU C 3.570 H A 0022 ILE CG2
H A 0018 GLU CD 3.340 H A 0022 ILE CG2
H A 0019 PHE C 2.431 H A 0020 HIS CA
H A 0019 PHE C 3.087 H A 0020 HIS C
H A 0019 PHE C 3.703 H A 0020 HIS CB
H A 0019 PHE CA 3.395 H A 0022 ILE CG1
H A 0019 PHE CA 3.473 H A 0022 ILE CD1
H A 0019 PHE C 3.460 H A 0022 ILE CG1
H A 0020 HIS C 2.436 H A 0021 LYS CA
H A 0020 HIS C 2.986 H A 0021 LYS C
H A 0020 HIS C 3.717 H A 0021 LYS CB
H A 0021 LYS C 2.432 H A 0022 ILE CA
H A 0021 LYS C 2.995 H A 0022 ILE C
H A 0021 LYS C 3.736 H A 0022 ILE CB
H A 0022 ILE C 2.434 H A 0023 PHE CA
H A 0022 ILE C 3.004 H A 0023 PHE C
H A 0022 ILE C 3.716 H A 0023 PHE CB
H A 0023 PHE CA 3.799 H A 0024 THR CA
H A 0023 PHE C 2.433 H A 0024 THR CA
H A 0023 PHE C 2.949 H A 0024 THR C
H A 0023 PHE C 3.709 H A 0024 THR CB
H A 0023 PHE C 3.457 H A 0027 ILE CD1
H A 0024 THR C 2.438 H A 0025 SER CA
H A 0024 THR C 2.962 H A 0025 SER C
H A 0024 THR C 3.716 H A 0025 SER CB
H A 0024 THR CA 3.467 H A 0027 ILE CD1
H A 0024 THR C 3.408 H A 0028 LEU CD1
H A 0024 THR CG2 3.666 H A 0028 LEU CD1
H A 0025 SER C 2.438 H A 0026 SER CA
H A 0025 SER C 2.982 H A 0026 SER C
H A 0025 SER C 3.720 H A 0026 SER CB
H A 0025 SER C 3.652 H A 0029 VAL CG1
H A 0025 SER C 3.595 H A 0029 VAL CG2
H A 0026 SER C 2.433 H A 0027 ILE CA
H A 0026 SER C 3.058 H A 0027 ILE C
H A 0026 SER C 3.733 H A 0027 ILE CB
H A 0026 SER CA 3.273 H A 0029 VAL CG2
H A 0026 SER C 3.435 H A 0029 VAL CG2
H A 0027 ILE C 2.438 H A 0028 LEU CA
H A 0027 ILE C 3.036 H A 0028 LEU C
H A 0027 ILE C 3.713 H A 0028 LEU CB
H A 0028 LEU CA 3.798 H A 0029 VAL CA
H A 0028 LEU C 2.429 H A 0029 VAL CA
H A 0028 LEU C 3.060 H A 0029 VAL C
H A 0028 LEU C 3.722 H A 0029 VAL CB
H A 0029 VAL C 2.433 H A 0030 PHE CA
H A 0029 VAL C 2.973 H A 0030 PHE C
H A 0029 VAL C 3.720 H A 0030 PHE CB
H A 0030 PHE CA 3.795 H A 0031 PHE CA
H A 0030 PHE C 2.432 H A 0031 PHE CA
H A 0030 PHE C 2.966 H A 0031 PHE C
H A 0030 PHE C 3.710 H A 0031 PHE CB
H A 0031 PHE CA 3.785 H A 0032 GLY CA
H A 0031 PHE C 2.420 H A 0032 GLY CA
H A 0031 PHE C 2.973 H A 0032 GLY C
H A 0032 GLY CA 3.764 H A 0033 VAL CA
H A 0032 GLY C 2.418 H A 0033 VAL CA
H A 0032 GLY C 3.034 H A 0033 VAL C
H A 0032 GLY C 3.675 H A 0033 VAL CB
H A 0033 VAL CA 3.792 H A 0034 ALA CA
H A 0033 VAL C 2.424 H A 0034 ALA CA
H A 0033 VAL C 2.874 H A 0034 ALA C
H A 0033 VAL C 3.684 H A 0034 ALA CB
H A 0033 VAL C 3.348 H A 0037 ALA CB
H A 0034 ALA C 2.437 H A 0035 ALA CA
H A 0034 ALA C 3.057 H A 0035 ALA C
H A 0034 ALA C 3.705 H A 0035 ALA CB
H A 0035 ALA C 2.439 H A 0036 PHE CA
H A 0035 ALA C 2.981 H A 0036 PHE C
H A 0035 ALA C 3.721 H A 0036 PHE CB
H A 0036 PHE C 2.447 H A 0037 ALA CA
H A 0036 PHE C 2.958 H A 0037 ALA C
H A 0036 PHE C 3.708 H A 0037 ALA CB
H A 0036 PHE C 3.666 H A 0040 LEU CG
H A 0036 PHE C 3.532 H A 0040 LEU CD2
H A 0036 PHE CG 3.688 H A 0040 LEU CD2
H A 0036 PHE CD2 3.289 H A 0040 LEU CD2
H A 0036 PHE CE2 3.362 H A 0040 LEU CD2
H A 0037 ALA C 2.431 H A 0038 HIS CA
H A 0037 ALA C 3.085 H A 0038 HIS C
H A 0037 ALA C 3.706 H A 0038 HIS CB
H A 0037 ALA CA 3.395 H A 0040 LEU CG
H A 0037 ALA CA 3.404 H A 0040 LEU CD2
H A 0037 ALA C 3.517 H A 0040 LEU CG
H A 0038 HIS C 2.434 H A 0039 LEU CA
H A 0038 HIS C 3.125 H A 0039 LEU C
H A 0038 HIS C 3.698 H A 0039 LEU CB
H A 0038 HIS CA 3.472 H A 0041 VAL CG2
H A 0038 HIS C 3.347 H A 0041 VAL CG2
H A 0038 HIS CB 3.464 C A 0044 TRP CD1
H A 0038 HIS CG 3.436 C A 0044 TRP CD1
H A 0038 HIS CE1 3.711 C A 0047 TRP CD2
H A 0038 HIS CE1 3.616 C A 0047 TRP CE3
H A 0039 LEU C 2.432 H A 0040 LEU CA
H A 0039 LEU C 3.316 H A 0040 LEU C
H A 0039 LEU C 3.626 H A 0040 LEU CB
H A 0040 LEU C 2.428 H A 0041 VAL CA
H A 0040 LEU C 3.057 H A 0041 VAL C
H A 0040 LEU C 3.736 H A 0041 VAL CB
H A 0040 LEU CD1 3.765 H A 0041 VAL CA
H A 0041 VAL C 2.447 H A 0042 TRP CA
H A 0041 VAL C 3.141 H A 0042 TRP C
H A 0041 VAL C 2.934 H A 0042 TRP CB
H A 0041 VAL C 3.770 H A 0042 TRP CG
H A 0041 VAL CB 3.750 C A 0043 ILE CG2
H A 0041 VAL CG2 3.653 C A 0043 ILE CG2
H A 0042 TRP C 2.433 C A 0043 ILE CA
H A 0042 TRP C 3.531 C A 0043 ILE C
H A 0042 TRP C 3.467 C A 0043 ILE CB
C A 0043 ILE C 2.452 C A 0044 TRP CA
C A 0043 ILE C 2.881 C A 0044 TRP C
C A 0043 ILE C 3.213 C A 0044 TRP CB
C A 0043 ILE CG1 3.630 C A 0046 PRO CG
C A 0043 ILE CG1 3.448 C A 0046 PRO CD
C A 0043 ILE CG2 3.573 C A 0046 PRO CG
C A 0043 ILE CG2 3.337 C A 0046 PRO CD
C A 0044 TRP C 2.440 C A 0045 ARG CA
C A 0044 TRP C 3.725 C A 0045 ARG C
C A 0044 TRP C 2.969 C A 0045 ARG CB
C A 0045 ARG CA 2.920 C A 0046 PRO CD
C A 0045 ARG C 2.467 C A 0046 PRO CA
C A 0045 ARG C 3.080 C A 0046 PRO C
C A 0045 ARG C 3.668 C A 0046 PRO CB
C A 0045 ARG C 3.610 C A 0046 PRO CG
C A 0045 ARG C 2.509 C A 0046 PRO CD
C A 0045 ARG CB 3.189 C A 0046 PRO CD
C A 0046 PRO C 2.435 C A 0047 TRP CA
C A 0046 PRO C 3.028 C A 0047 TRP C
C A 0046 PRO C 2.980 C A 0047 TRP CB
C A 0046 PRO CB 3.580 C A 0049 PRO CB
C A 0046 PRO CB 3.302 C A 0049 PRO CG
C A 0046 PRO CB 3.612 C A 0049 PRO CD
C A 0047 TRP C 2.436 C A 0048 VAL CA
C A 0047 TRP C 2.985 C A 0048 VAL C
C A 0047 TRP C 3.051 C A 0048 VAL CB
C A 0047 TRP C 3.455 C A 0048 VAL CG2
C A 0047 TRP CD1 3.477 C A 0048 VAL CG2
C A 0047 TRP C 3.503 C A 0049 PRO CD
C A 0048 VAL CA 2.905 C A 0049 PRO CD
C A 0048 VAL C 2.466 C A 0049 PRO CA
C A 0048 VAL C 3.167 C A 0049 PRO C
C A 0048 VAL C 3.640 C A 0049 PRO CB
C A 0048 VAL C 3.651 C A 0049 PRO CG
C A 0048 VAL C 2.507 C A 0049 PRO CD
C A 0049 PRO CA 3.790 C A 0050 GLY CA
C A 0049 PRO C 2.416 C A 0050 GLY CA
C A 0049 PRO C 3.182 C A 0050 GLY C
C A 0050 GLY CA 2.913 C A 0051 PRO CD
C A 0050 GLY C 2.464 C A 0051 PRO CA
C A 0050 GLY C 3.144 C A 0051 PRO C
C A 0050 GLY C 3.646 C A 0051 PRO CB
C A 0050 GLY C 3.642 C A 0051 PRO CG
C A 0050 GLY C 2.505 C A 0051 PRO CD
C A 0051 PRO C 2.434 C A 0052 ASN CA
C A 0051 PRO C 3.717 C A 0052 ASN C
C A 0051 PRO C 2.998 C A 0052 ASN CB
C A 0052 ASN CA 3.792 C A 0053 GLY CA
C A 0052 ASN C 2.417 C A 0053 GLY CA
C A 0052 ASN C 2.998 C A 0053 GLY C
C A 0053 GLY CA 3.797 C A 0054 TYR CA
C A 0053 GLY C 2.434 C A 0054 TYR CA
C A 0053 GLY C 3.687 C A 0054 TYR C
C A 0053 GLY C 3.157 C A 0054 TYR CB
C A 0053 GLY C 3.645 C A 0054 TYR CD1
C A 0054 TYR C 2.433 C A 0055 SER CA
C A 0054 TYR C 3.237 C A 0055 SER C
C A 0054 TYR C 3.655 C A 0055 SER CB
CHARGE_ATTR 2.00 12.00 25
C A 0002 GLU OE1 10.66 C A 0004 LYS NZ
C A 0002 GLU OE2 9.757 C A 0004 LYS NZ
C A 0006 GLU OE1 9.853 C A 0004 LYS NZ
C A 0006 GLU OE2 8.433 C A 0004 LYS NZ
H A 0013 GLU OE1 6.938 H A 0017 LYS NZ
H A 0013 GLU OE2 8.876 H A 0017 LYS NZ
H A 0013 GLU OE1 10.97 H A 0020 HIS ND1
H A 0013 GLU OE1 9.641 H A 0020 HIS NE2
H A 0013 GLU OE2 11.21 H A 0020 HIS ND1
H A 0013 GLU OE2 9.623 H A 0020 HIS NE2
H A 0013 GLU OE1 11.21 H A 0021 LYS NZ
H A 0013 GLU OE2 11.69 H A 0021 LYS NZ
H A 0015 GLU OE1 10.80 H A 0017 LYS NZ
H A 0015 GLU OE2 11.90 H A 0017 LYS NZ
H A 0015 GLU OE1 11.66 H A 0020 HIS ND1
H A 0015 GLU OE1 10.94 H A 0020 HIS NE2
H A 0015 GLU OE2 10.68 H A 0020 HIS ND1
H A 0015 GLU OE2 9.947 H A 0020 HIS NE2
H A 0018 GLU OE1 7.965 H A 0017 LYS NZ
H A 0018 GLU OE2 7.365 H A 0017 LYS NZ
H A 0018 GLU OE1 9.427 H A 0020 HIS ND1
H A 0018 GLU OE1 10.44 H A 0020 HIS NE2
H A 0018 GLU OE2 10.33 H A 0020 HIS ND1
H A 0018 GLU OE2 11.46 H A 0020 HIS NE2
H A 0018 GLU OE2 11.48 H A 0021 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0002 GLU OE1 10.28 C A 0006 GLU OE1
C A 0002 GLU OE1 8.489 C A 0006 GLU OE2
C A 0002 GLU OE2 8.133 C A 0006 GLU OE1
C A 0002 GLU OE2 6.337 C A 0006 GLU OE2
H A 0013 GLU OE1 10.36 H A 0015 GLU OE1
H A 0013 GLU OE1 11.16 H A 0015 GLU OE2
H A 0013 GLU OE2 11.65 H A 0015 GLU OE1
H A 0015 GLU OE1 9.328 H A 0018 GLU OE1
H A 0015 GLU OE1 11.09 H A 0018 GLU OE2
H A 0015 GLU OE2 9.634 H A 0018 GLU OE1
H A 0015 GLU OE2 11.59 H A 0018 GLU OE2
H A 0017 LYS NZ 10.68 H A 0020 HIS ND1
H A 0017 LYS NZ 10.67 H A 0020 HIS NE2
H A 0017 LYS NZ 8.677 H A 0021 LYS NZ
H A 0020 HIS ND1 9.720 H A 0021 LYS NZ
H A 0020 HIS NE2 10.32 H A 0021 LYS NZ
H A 0038 HIS ND1 10.30 C A 0045 ARG NH1
H A 0038 HIS ND1 9.649 C A 0045 ARG NH2
H A 0038 HIS NE2 10.95 C A 0045 ARG NH1
H A 0038 HIS NE2 10.29 C A 0045 ARG NH2
HB_MM 2.00 3.20 103
C A 0002 GLU N 2.250 C A 0001 ALA O
C A 0003 VAL N 2.250 C A 0002 GLU O
C A 0004 LYS N 2.251 C A 0003 VAL O
C A 0005 GLN N 2.259 C A 0004 LYS O
C A 0006 GLU N 2.579 C A 0004 LYS O
C A 0006 GLU N 2.249 C A 0005 GLN O
C A 0007 SER N 2.249 C A 0006 GLU O
H A 0008 LEU N 2.252 C A 0007 SER O
H A 0009 SER N 3.043 C A 0006 GLU O
H A 0009 SER N 2.978 C A 0007 SER O
H A 0009 SER N 2.248 H A 0008 LEU O
H A 0010 GLY N 3.194 C A 0007 SER O
H A 0010 GLY N 2.985 H A 0008 LEU O
H A 0010 GLY N 2.253 H A 0009 SER O
H A 0011 ILE N 2.780 H A 0008 LEU O
H A 0011 ILE N 2.253 H A 0010 GLY O
H A 0012 THR N 3.007 H A 0008 LEU O
H A 0012 THR N 2.251 H A 0011 ILE O
H A 0013 GLU N 3.014 H A 0009 SER O
H A 0013 GLU N 2.252 H A 0012 THR O
H A 0014 GLY N 2.842 H A 0010 GLY O
H A 0014 GLY N 2.250 H A 0013 GLU O
H A 0015 GLU N 2.938 H A 0011 ILE O
H A 0015 GLU N 2.251 H A 0014 GLY O
H A 0016 ALA N 3.006 H A 0012 THR O
H A 0016 ALA N 2.254 H A 0015 GLU O
H A 0017 LYS N 2.972 H A 0013 GLU O
H A 0017 LYS N 2.253 H A 0016 ALA O
H A 0018 GLU N 2.999 H A 0014 GLY O
H A 0018 GLU N 3.028 H A 0015 GLU O
H A 0018 GLU N 2.252 H A 0017 LYS O
H A 0019 PHE N 3.006 H A 0015 GLU O
H A 0019 PHE N 2.244 H A 0018 GLU O
H A 0020 HIS N 3.022 H A 0016 ALA O
H A 0020 HIS N 3.134 H A 0018 GLU O
H A 0020 HIS N 2.249 H A 0019 PHE O
H A 0021 LYS N 2.915 H A 0017 LYS O
H A 0021 LYS N 2.252 H A 0020 HIS O
H A 0022 ILE N 2.787 H A 0018 GLU O
H A 0022 ILE N 2.249 H A 0021 LYS O
H A 0023 PHE N 3.011 H A 0019 PHE O
H A 0023 PHE N 3.103 H A 0020 HIS O
H A 0023 PHE N 2.252 H A 0022 ILE O
H A 0024 THR N 3.032 H A 0020 HIS O
H A 0024 THR N 2.251 H A 0023 PHE O
H A 0025 SER N 2.809 H A 0021 LYS O
H A 0025 SER N 2.252 H A 0024 THR O
H A 0026 SER N 2.831 H A 0022 ILE O
H A 0026 SER N 3.188 H A 0023 PHE O
H A 0026 SER N 2.249 H A 0025 SER O
H A 0027 ILE N 3.029 H A 0023 PHE O
H A 0027 ILE N 3.053 H A 0024 THR O
H A 0027 ILE N 3.182 H A 0025 SER O
H A 0027 ILE N 2.247 H A 0026 SER O
H A 0028 LEU N 3.011 H A 0024 THR O
H A 0028 LEU N 2.252 H A 0027 ILE O
H A 0029 VAL N 2.792 H A 0025 SER O
H A 0029 VAL N 2.245 H A 0028 LEU O
H A 0030 PHE N 2.748 H A 0026 SER O
H A 0030 PHE N 2.249 H A 0029 VAL O
H A 0031 PHE N 3.028 H A 0027 ILE O
H A 0031 PHE N 2.252 H A 0030 PHE O
H A 0032 GLY N 2.548 H A 0028 LEU O
H A 0032 GLY N 3.125 H A 0030 PHE O
H A 0032 GLY N 2.254 H A 0031 PHE O
H A 0033 VAL N 2.793 H A 0029 VAL O
H A 0033 VAL N 3.087 H A 0030 PHE O
H A 0033 VAL N 2.260 H A 0032 GLY O
H A 0034 ALA N 2.897 H A 0030 PHE O
H A 0034 ALA N 2.228 H A 0033 VAL O
H A 0035 ALA N 2.661 H A 0031 PHE O
H A 0035 ALA N 2.788 H A 0033 VAL O
H A 0035 ALA N 2.252 H A 0034 ALA O
H A 0036 PHE N 3.133 H A 0032 GLY O
H A 0036 PHE N 2.253 H A 0035 ALA O
H A 0037 ALA N 2.513 H A 0033 VAL O
H A 0037 ALA N 2.252 H A 0036 PHE O
H A 0038 HIS N 3.039 H A 0034 ALA O
H A 0038 HIS N 3.192 H A 0035 ALA O
H A 0038 HIS N 2.249 H A 0037 ALA O
H A 0039 LEU N 3.019 H A 0035 ALA O
H A 0039 LEU N 3.027 H A 0036 PHE O
H A 0039 LEU N 2.248 H A 0038 HIS O
H A 0040 LEU N 2.632 H A 0036 PHE O
H A 0040 LEU N 2.248 H A 0039 LEU O
H A 0041 VAL N 3.026 H A 0037 ALA O
H A 0041 VAL N 2.247 H A 0040 LEU O
H A 0042 TRP N 2.253 H A 0041 VAL O
C A 0043 ILE N 3.183 H A 0041 VAL O
C A 0043 ILE N 2.246 H A 0042 TRP O
C A 0044 TRP N 2.256 C A 0043 ILE O
C A 0045 ARG N 2.252 C A 0044 TRP O
C A 0046 PRO N 2.251 C A 0045 ARG O
C A 0047 TRP N 2.252 C A 0046 PRO O
C A 0048 VAL N 2.249 C A 0047 TRP O
C A 0049 PRO N 2.252 C A 0048 VAL O
C A 0050 GLY N 2.251 C A 0049 PRO O
C A 0051 PRO N 2.249 C A 0050 GLY O
C A 0052 ASN N 2.869 C A 0050 GLY O
C A 0052 ASN N 2.250 C A 0051 PRO O
C A 0053 GLY N 2.251 C A 0052 ASN O
C A 0054 TYR N 2.250 C A 0053 GLY O
C A 0055 SER N 2.250 C A 0054 TYR O
HB_MS 2.00 3.20 3
C A 0007 SER N 3.157 C A 0006 GLU OE1
H A 0022 ILE O 2.489 H A 0026 SER OG
H A 0023 PHE O 2.441 H A 0026 SER OG
HB_SS 2.00 3.20 1
C A 0006 GLU OE1 2.502 C A 0007 SER OG
AROMATIC 0.00 8.00 1
H A 0038 HIS 4.919 C A 0047 TRP