Complet list of 1fb9 con file
Complete list of 1fb9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 91
C A 0002 SER C 2.476 C A 0003 ASN CA
C A 0002 SER C 3.439 C A 0003 ASN C
C A 0002 SER C 3.547 C A 0003 ASN CB
C A 0003 ASN C 2.474 C A 0004 LEU CA
C A 0003 ASN C 2.989 C A 0004 LEU C
C A 0003 ASN C 3.744 C A 0004 LEU CB
C A 0004 LEU C 2.457 C A 0005 SER CA
C A 0004 LEU C 2.965 C A 0005 SER C
C A 0004 LEU C 3.731 C A 0005 SER CB
C A 0005 SER C 2.453 C A 0006 THR CA
C A 0005 SER C 2.976 C A 0006 THR C
C A 0005 SER C 3.702 C A 0006 THR CB
H A 0008 VAL C 2.444 H A 0009 LEU CA
H A 0008 VAL C 2.982 H A 0009 LEU C
H A 0008 VAL C 3.731 H A 0009 LEU CB
H A 0009 LEU C 2.463 H A 0010 GLY CA
H A 0009 LEU C 2.981 H A 0010 GLY C
H A 0010 GLY C 2.449 H A 0011 LYS CA
H A 0010 GLY C 2.922 H A 0011 LYS C
H A 0010 GLY C 3.755 H A 0011 LYS CB
H A 0011 LYS C 2.450 H A 0012 LEU CA
H A 0011 LYS C 2.930 H A 0012 LEU C
H A 0011 LYS C 3.728 H A 0012 LEU CB
H A 0012 LEU C 2.450 H A 0013 SER CA
H A 0012 LEU C 2.961 H A 0013 SER C
H A 0012 LEU C 3.716 H A 0013 SER CB
H A 0013 SER C 2.436 H A 0014 GLN CA
H A 0013 SER C 3.026 H A 0014 GLN C
H A 0013 SER C 3.723 H A 0014 GLN CB
H A 0014 GLN C 2.494 H A 0015 GLU CA
H A 0014 GLN C 3.054 H A 0015 GLU C
H A 0014 GLN C 3.705 H A 0015 GLU CB
H A 0015 GLU C 2.438 H A 0016 LEU CA
H A 0015 GLU C 3.040 H A 0016 LEU C
H A 0015 GLU C 3.732 H A 0016 LEU CB
H A 0016 LEU C 2.410 H A 0017 HIS CA
H A 0016 LEU C 2.986 H A 0017 HIS C
H A 0016 LEU C 3.717 H A 0017 HIS CB
H A 0017 HIS C 2.451 H A 0018 LYS CA
H A 0017 HIS C 3.030 H A 0018 LYS C
H A 0017 HIS C 3.730 H A 0018 LYS CB
H A 0018 LYS C 2.468 H A 0019 LEU CA
H A 0018 LYS C 2.935 H A 0019 LEU C
H A 0018 LYS C 3.736 H A 0019 LEU CB
H A 0019 LEU C 2.444 H A 0020 GLN CA
H A 0019 LEU C 3.000 H A 0020 GLN C
H A 0019 LEU C 3.740 H A 0020 GLN CB
H A 0019 LEU CD1 3.616 C A 0025 THR CG2
H A 0020 GLN C 2.449 H A 0021 THR CA
H A 0020 GLN C 3.193 H A 0021 THR C
H A 0020 GLN C 3.705 H A 0021 THR CB
H A 0021 THR C 2.449 H A 0022 TYR CA
H A 0021 THR C 2.982 H A 0022 TYR C
H A 0021 THR C 3.740 H A 0022 TYR CB
H A 0022 TYR CA 2.943 C A 0023 PRO CD
H A 0022 TYR C 2.461 C A 0023 PRO CA
H A 0022 TYR C 3.084 C A 0023 PRO C
H A 0022 TYR C 3.676 C A 0023 PRO CB
H A 0022 TYR C 3.681 C A 0023 PRO CG
H A 0022 TYR C 2.498 C A 0023 PRO CD
H A 0022 TYR CB 3.611 C A 0023 PRO CD
C A 0023 PRO C 2.448 C A 0024 ARG CA
C A 0023 PRO C 3.703 C A 0024 ARG C
C A 0023 PRO C 3.106 C A 0024 ARG CB
C A 0024 ARG C 2.459 C A 0025 THR CA
C A 0024 ARG C 3.193 C A 0025 THR C
C A 0024 ARG C 3.666 C A 0025 THR CB
C A 0025 THR C 2.463 C A 0026 ASN CA
C A 0025 THR C 3.183 C A 0026 ASN C
C A 0025 THR C 3.687 C A 0026 ASN CB
C A 0026 ASN C 2.481 C A 0027 THR CA
C A 0026 ASN C 3.443 C A 0027 THR C
C A 0026 ASN C 3.569 C A 0027 THR CB
C A 0026 ASN C 3.798 C A 0027 THR CG2
C A 0027 THR C 2.472 C A 0028 GLY CA
C A 0027 THR C 3.014 C A 0028 GLY C
C A 0028 GLY C 2.462 C A 0029 SER CA
C A 0028 GLY C 3.698 C A 0029 SER C
C A 0028 GLY C 3.107 C A 0029 SER CB
C A 0029 SER C 2.460 C A 0030 GLY CA
C A 0029 SER C 3.705 C A 0030 GLY C
C A 0030 GLY C 2.439 C A 0031 THR CA
C A 0030 GLY C 3.020 C A 0031 THR C
C A 0030 GLY C 3.718 C A 0031 THR CB
C A 0031 THR CA 2.986 C A 0032 PRO CD
C A 0031 THR C 2.449 C A 0032 PRO CA
C A 0031 THR C 3.037 C A 0032 PRO C
C A 0031 THR C 3.668 C A 0032 PRO CB
C A 0031 THR C 3.675 C A 0032 PRO CG
C A 0031 THR C 2.503 C A 0032 PRO CD
C A 0031 THR CB 3.788 C A 0032 PRO CD
CHARGE_ATTR 2.00 12.00 4
H A 0015 GLU OE1 4.730 H A 0011 LYS NZ
H A 0015 GLU OE2 6.072 H A 0011 LYS NZ
H A 0015 GLU OE1 9.266 H A 0018 LYS NZ
H A 0015 GLU OE2 10.61 H A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 2
H A 0017 HIS ND1 8.852 H A 0018 LYS NZ
H A 0017 HIS NE2 8.406 H A 0018 LYS NZ
HB_MM 2.00 3.20 51
C A 0003 ASN N 2.247 C A 0002 SER O
C A 0004 LEU N 2.258 C A 0003 ASN O
C A 0005 SER N 3.147 C A 0003 ASN O
C A 0005 SER N 2.249 C A 0004 LEU O
C A 0006 THR N 2.989 C A 0003 ASN O
C A 0006 THR N 2.243 C A 0005 SER O
H A 0008 VAL N 2.815 C A 0004 LEU O
H A 0009 LEU N 2.871 C A 0005 SER O
H A 0009 LEU N 2.243 H A 0008 VAL O
H A 0010 GLY N 2.789 C A 0006 THR O
H A 0010 GLY N 2.254 H A 0009 LEU O
H A 0011 LYS N 2.269 H A 0010 GLY O
H A 0012 LEU N 2.803 H A 0008 VAL O
H A 0012 LEU N 2.243 H A 0011 LYS O
H A 0013 SER N 2.836 H A 0009 LEU O
H A 0013 SER N 3.123 H A 0011 LYS O
H A 0013 SER N 2.246 H A 0012 LEU O
H A 0014 GLN N 2.968 H A 0010 GLY O
H A 0014 GLN N 3.007 H A 0011 LYS O
H A 0014 GLN N 2.248 H A 0013 SER O
H A 0015 GLU N 2.719 H A 0011 LYS O
H A 0015 GLU N 2.246 H A 0014 GLN O
H A 0016 LEU N 2.819 H A 0012 LEU O
H A 0016 LEU N 2.241 H A 0015 GLU O
H A 0017 HIS N 2.968 H A 0013 SER O
H A 0017 HIS N 3.154 H A 0014 GLN O
H A 0017 HIS N 2.234 H A 0016 LEU O
H A 0018 LYS N 2.728 H A 0014 GLN O
H A 0018 LYS N 3.140 H A 0015 GLU O
H A 0018 LYS N 2.241 H A 0017 HIS O
H A 0019 LEU N 2.843 H A 0015 GLU O
H A 0019 LEU N 2.253 H A 0018 LYS O
H A 0020 GLN N 3.104 H A 0016 LEU O
H A 0020 GLN N 3.170 H A 0018 LYS O
H A 0020 GLN N 2.248 H A 0019 LEU O
H A 0021 THR N 2.817 H A 0018 LYS O
H A 0021 THR N 2.246 H A 0020 GLN O
H A 0022 TYR N 2.810 H A 0018 LYS O
H A 0022 TYR N 2.246 H A 0021 THR O
C A 0023 PRO N 2.249 H A 0022 TYR O
C A 0024 ARG N 2.249 C A 0023 PRO O
C A 0025 THR N 2.243 C A 0024 ARG O
C A 0026 ASN N 2.245 C A 0025 THR O
C A 0027 THR N 2.784 C A 0025 THR O
C A 0027 THR N 2.249 C A 0026 ASN O
C A 0028 GLY N 2.250 C A 0027 THR O
C A 0029 SER N 3.176 C A 0027 THR O
C A 0029 SER N 2.249 C A 0028 GLY O
C A 0030 GLY N 2.249 C A 0029 SER O
C A 0031 THR N 2.247 C A 0030 GLY O
C A 0032 PRO N 2.243 C A 0031 THR O
HB_MS 2.00 3.20 4
H A 0018 LYS O 2.753 H A 0021 THR OG1
C A 0025 THR O 3.091 C A 0027 THR OG1
C A 0026 ASN N 3.147 C A 0025 THR OG1
C A 0030 GLY N 2.766 C A 0029 SER OG
HB_SS 2.00 3.20 2
H A 0017 HIS ND1 2.774 H A 0020 GLN OE1
C A 0026 ASN ND2 2.932 C A 0025 THR OG1
AROMATIC 0.00 8.00 1
H A 0018 LYS 7.961 H A 0022 TYR