Complet list of 1ei0 con file
Complete list of 1ei0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 134
C A 0001 ASP CA 3.004 C A 0002 PRO CD
C A 0001 ASP C 2.488 C A 0002 PRO CA
C A 0001 ASP C 3.041 C A 0002 PRO C
C A 0001 ASP C 3.710 C A 0002 PRO CB
C A 0001 ASP C 3.675 C A 0002 PRO CG
C A 0001 ASP C 2.504 C A 0002 PRO CD
C A 0001 ASP CB 3.232 C A 0002 PRO CD
C A 0001 ASP CG 3.596 H A 0004 GLN CB
C A 0002 PRO C 2.469 H A 0003 CYS CA
C A 0002 PRO C 3.715 H A 0003 CYS C
C A 0002 PRO C 3.248 H A 0003 CYS CB
C A 0002 PRO CA 3.750 H A 0038 TYR CG
C A 0002 PRO CA 3.606 H A 0038 TYR CD2
C A 0002 PRO CB 3.771 H A 0038 TYR CB
H A 0003 CYS C 2.444 H A 0004 GLN CA
H A 0003 CYS C 3.024 H A 0004 GLN C
H A 0003 CYS C 3.725 H A 0004 GLN CB
H A 0003 CYS CB 3.477 H A 0031 LEU CD1
H A 0004 GLN C 2.464 H A 0005 LYS CA
H A 0004 GLN C 2.997 H A 0005 LYS C
H A 0004 GLN C 3.760 H A 0005 LYS CB
H A 0005 LYS C 2.438 H A 0006 GLN CA
H A 0005 LYS C 2.973 H A 0006 GLN C
H A 0005 LYS C 3.759 H A 0006 GLN CB
H A 0006 GLN C 2.451 H A 0007 ALA CA
H A 0006 GLN C 3.006 H A 0007 ALA C
H A 0006 GLN C 3.727 H A 0007 ALA CB
H A 0007 ALA C 2.464 H A 0008 ALA CA
H A 0007 ALA C 3.056 H A 0008 ALA C
H A 0007 ALA C 3.729 H A 0008 ALA CB
H A 0008 ALA C 2.462 H A 0009 GLU CA
H A 0008 ALA C 3.127 H A 0009 GLU C
H A 0008 ALA C 3.729 H A 0009 GLU CB
H A 0009 GLU C 2.479 H A 0010 ILE CA
H A 0009 GLU C 3.043 H A 0010 ILE C
H A 0009 GLU C 3.754 H A 0010 ILE CB
H A 0010 ILE C 2.465 H A 0011 GLN CA
H A 0010 ILE C 2.976 H A 0011 GLN C
H A 0010 ILE C 3.774 H A 0011 GLN CB
H A 0010 ILE CG1 3.762 H A 0027 VAL CB
H A 0010 ILE CG1 3.579 H A 0027 VAL CG1
H A 0010 ILE CD1 3.498 H A 0031 LEU CB
H A 0010 ILE CD1 3.693 H A 0031 LEU CD2
H A 0011 GLN C 2.488 H A 0012 LYS CA
H A 0011 GLN C 3.028 H A 0012 LYS C
H A 0011 GLN C 3.741 H A 0012 LYS CB
H A 0012 LYS C 2.460 H A 0013 CYS CA
H A 0012 LYS C 2.989 H A 0013 CYS C
H A 0012 LYS C 3.731 H A 0013 CYS CB
H A 0013 CYS C 2.442 H A 0014 LEU CA
H A 0013 CYS C 2.989 H A 0014 LEU C
H A 0013 CYS C 3.763 H A 0014 LEU CB
H A 0013 CYS CB 3.791 H A 0024 CYS CB
H A 0014 LEU C 2.471 H A 0015 GLN CA
H A 0014 LEU C 2.987 H A 0015 GLN C
H A 0014 LEU C 3.733 H A 0015 GLN CB
H A 0014 LEU CG 3.773 C A 0019 TYR CA
H A 0014 LEU CD2 3.740 C A 0019 TYR CA
H A 0014 LEU CD1 3.381 H A 0024 CYS CB
H A 0015 GLN C 2.469 H A 0016 ALA CA
H A 0015 GLN C 3.183 H A 0016 ALA C
H A 0015 GLN C 3.707 H A 0016 ALA CB
H A 0016 ALA C 2.503 H A 0017 ASN CA
H A 0016 ALA C 3.574 H A 0017 ASN C
H A 0016 ALA C 3.456 H A 0017 ASN CB
H A 0016 ALA C 3.531 H A 0017 ASN CG
H A 0017 ASN C 2.495 C A 0018 SER CA
H A 0017 ASN C 3.095 C A 0018 SER C
H A 0017 ASN C 3.137 C A 0018 SER CB
H A 0017 ASN CG 3.615 H A 0023 LYS CB
C A 0018 SER C 2.500 C A 0019 TYR CA
C A 0018 SER C 3.178 C A 0019 TYR C
C A 0018 SER C 3.160 C A 0019 TYR CB
C A 0018 SER C 3.698 C A 0019 TYR CG
C A 0018 SER C 3.780 C A 0019 TYR CD2
C A 0019 TYR C 2.459 H A 0020 LEU CA
C A 0019 TYR C 3.112 H A 0020 LEU C
C A 0019 TYR C 3.752 H A 0020 LEU CB
H A 0020 LEU CA 3.774 H A 0021 GLU CA
H A 0020 LEU C 2.476 H A 0021 GLU CA
H A 0020 LEU C 2.996 H A 0021 GLU C
H A 0020 LEU C 3.698 H A 0021 GLU CB
H A 0021 GLU C 2.485 H A 0022 SER CA
H A 0021 GLU C 3.076 H A 0022 SER C
H A 0021 GLU C 3.725 H A 0022 SER CB
H A 0021 GLU CG 3.556 H A 0028 ILE CD1
H A 0022 SER C 2.467 H A 0023 LYS CA
H A 0022 SER C 3.242 H A 0023 LYS C
H A 0022 SER C 3.708 H A 0023 LYS CB
H A 0023 LYS C 2.498 H A 0024 CYS CA
H A 0023 LYS C 3.577 H A 0024 CYS C
H A 0023 LYS C 3.419 H A 0024 CYS CB
H A 0024 CYS C 2.463 H A 0025 GLN CA
H A 0024 CYS C 3.034 H A 0025 GLN C
H A 0024 CYS C 3.730 H A 0025 GLN CB
H A 0025 GLN C 2.466 H A 0026 ALA CA
H A 0025 GLN C 3.070 H A 0026 ALA C
H A 0025 GLN C 3.722 H A 0026 ALA CB
H A 0026 ALA C 2.472 H A 0027 VAL CA
H A 0026 ALA C 3.192 H A 0027 VAL C
H A 0026 ALA C 3.716 H A 0027 VAL CB
H A 0027 VAL C 2.487 H A 0028 ILE CA
H A 0027 VAL C 3.109 H A 0028 ILE C
H A 0027 VAL C 3.749 H A 0028 ILE CB
H A 0028 ILE C 2.451 H A 0029 GLN CA
H A 0028 ILE C 2.968 H A 0029 GLN C
H A 0028 ILE C 3.761 H A 0029 GLN CB
H A 0029 GLN C 2.469 H A 0030 GLU CA
H A 0029 GLN C 3.026 H A 0030 GLU C
H A 0029 GLN C 3.751 H A 0030 GLU CB
H A 0030 GLU C 2.475 H A 0031 LEU CA
H A 0030 GLU C 3.050 H A 0031 LEU C
H A 0030 GLU C 3.745 H A 0031 LEU CB
H A 0031 LEU C 2.448 H A 0032 LYS CA
H A 0031 LEU C 3.002 H A 0032 LYS C
H A 0031 LEU C 3.745 H A 0032 LYS CB
H A 0032 LYS C 2.444 H A 0033 LYS CA
H A 0032 LYS C 3.034 H A 0033 LYS C
H A 0032 LYS C 3.714 H A 0033 LYS CB
H A 0033 LYS C 2.476 H A 0034 CYS CA
H A 0033 LYS C 3.037 H A 0034 CYS C
H A 0033 LYS C 3.712 H A 0034 CYS CB
H A 0034 CYS C 2.463 H A 0035 ALA CA
H A 0034 CYS C 3.031 H A 0035 ALA C
H A 0034 CYS C 3.729 H A 0035 ALA CB
H A 0035 ALA C 2.470 H A 0036 ALA CA
H A 0035 ALA C 3.078 H A 0036 ALA C
H A 0035 ALA C 3.731 H A 0036 ALA CB
H A 0036 ALA C 2.461 H A 0037 GLN CA
H A 0036 ALA C 3.124 H A 0037 GLN C
H A 0036 ALA C 3.734 H A 0037 GLN CB
H A 0037 GLN C 2.458 H A 0038 TYR CA
H A 0037 GLN C 3.179 H A 0038 TYR C
H A 0037 GLN C 3.690 H A 0038 TYR CB
CHARGE_ATTR 2.00 12.00 12
C A 0001 ASP OD1 6.346 H A 0005 LYS NZ
C A 0001 ASP OD2 6.980 H A 0005 LYS NZ
H A 0009 GLU OE1 8.202 H A 0005 LYS NZ
H A 0009 GLU OE2 6.142 H A 0005 LYS NZ
H A 0009 GLU OE1 8.665 H A 0012 LYS NZ
H A 0009 GLU OE2 8.983 H A 0012 LYS NZ
H A 0021 GLU OE1 8.954 H A 0032 LYS NZ
H A 0021 GLU OE2 7.367 H A 0032 LYS NZ
H A 0030 GLU OE1 7.909 H A 0005 LYS NZ
H A 0030 GLU OE2 8.256 H A 0005 LYS NZ
H A 0030 GLU OE1 6.310 H A 0033 LYS NZ
H A 0030 GLU OE2 5.586 H A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 8
C A 0001 ASP OD1 10.21 H A 0009 GLU OE2
C A 0001 ASP OD2 10.73 H A 0009 GLU OE2
C A 0001 ASP OD1 10.53 H A 0030 GLU OE1
C A 0001 ASP OD1 11.95 H A 0030 GLU OE2
H A 0009 GLU OE1 7.918 H A 0030 GLU OE1
H A 0009 GLU OE1 8.066 H A 0030 GLU OE2
H A 0009 GLU OE2 7.477 H A 0030 GLU OE1
H A 0009 GLU OE2 7.852 H A 0030 GLU OE2
HB_MM 2.00 3.20 76
C A 0002 PRO N 2.263 C A 0001 ASP O
H A 0003 CYS N 2.252 C A 0002 PRO O
H A 0004 GLN N 2.243 H A 0003 CYS O
H A 0005 LYS N 2.252 H A 0004 GLN O
H A 0006 GLN N 3.022 H A 0003 CYS O
H A 0006 GLN N 2.245 H A 0005 LYS O
H A 0007 ALA N 2.881 H A 0003 CYS O
H A 0007 ALA N 2.245 H A 0006 GLN O
H A 0008 ALA N 2.831 H A 0004 GLN O
H A 0008 ALA N 2.255 H A 0007 ALA O
H A 0009 GLU N 2.745 H A 0005 LYS O
H A 0009 GLU N 2.236 H A 0008 ALA O
H A 0010 ILE N 2.703 H A 0006 GLN O
H A 0010 ILE N 2.242 H A 0009 GLU O
H A 0011 GLN N 2.973 H A 0007 ALA O
H A 0011 GLN N 2.263 H A 0010 ILE O
H A 0012 LYS N 2.803 H A 0008 ALA O
H A 0012 LYS N 2.252 H A 0011 GLN O
H A 0013 CYS N 2.746 H A 0009 GLU O
H A 0013 CYS N 2.260 H A 0012 LYS O
H A 0014 LEU N 2.808 H A 0010 ILE O
H A 0014 LEU N 3.178 H A 0011 GLN O
H A 0014 LEU N 2.250 H A 0013 CYS O
H A 0015 GLN N 2.774 H A 0011 GLN O
H A 0015 GLN N 2.245 H A 0014 LEU O
H A 0016 ALA N 2.918 H A 0012 LYS O
H A 0016 ALA N 3.162 H A 0013 CYS O
H A 0016 ALA N 2.262 H A 0015 GLN O
H A 0017 ASN N 3.033 H A 0013 CYS O
H A 0017 ASN N 2.892 H A 0014 LEU O
H A 0017 ASN N 2.242 H A 0016 ALA O
C A 0018 SER N 2.875 H A 0014 LEU O
C A 0018 SER N 2.244 H A 0017 ASN O
C A 0019 TYR N 2.746 H A 0014 LEU O
C A 0019 TYR N 3.193 H A 0017 ASN O
C A 0019 TYR N 2.249 C A 0018 SER O
H A 0020 LEU N 2.900 H A 0017 ASN O
H A 0020 LEU N 2.249 C A 0019 TYR O
H A 0021 GLU N 2.874 C A 0019 TYR O
H A 0021 GLU N 2.258 H A 0020 LEU O
H A 0022 SER N 3.031 H A 0020 LEU O
H A 0022 SER N 2.248 H A 0021 GLU O
H A 0023 LYS N 2.901 H A 0020 LEU O
H A 0023 LYS N 3.103 H A 0021 GLU O
H A 0023 LYS N 2.250 H A 0022 SER O
H A 0024 CYS N 2.838 H A 0021 GLU O
H A 0024 CYS N 2.246 H A 0023 LYS O
H A 0025 GLN N 2.826 H A 0021 GLU O
H A 0025 GLN N 2.242 H A 0024 CYS O
H A 0026 ALA N 2.242 H A 0025 GLN O
H A 0027 VAL N 2.832 H A 0024 CYS O
H A 0027 VAL N 2.243 H A 0026 ALA O
H A 0028 ILE N 2.998 H A 0024 CYS O
H A 0028 ILE N 3.120 H A 0025 GLN O
H A 0028 ILE N 2.245 H A 0027 VAL O
H A 0029 GLN N 2.759 H A 0025 GLN O
H A 0029 GLN N 2.244 H A 0028 ILE O
H A 0030 GLU N 3.083 H A 0027 VAL O
H A 0030 GLU N 2.256 H A 0029 GLN O
H A 0031 LEU N 2.873 H A 0027 VAL O
H A 0031 LEU N 2.248 H A 0030 GLU O
H A 0032 LYS N 2.768 H A 0028 ILE O
H A 0032 LYS N 2.242 H A 0031 LEU O
H A 0033 LYS N 2.854 H A 0029 GLN O
H A 0033 LYS N 2.250 H A 0032 LYS O
H A 0034 CYS N 2.754 H A 0030 GLU O
H A 0034 CYS N 2.246 H A 0033 LYS O
H A 0035 ALA N 2.773 H A 0031 LEU O
H A 0035 ALA N 2.255 H A 0034 CYS O
H A 0036 ALA N 2.877 H A 0032 LYS O
H A 0036 ALA N 2.261 H A 0035 ALA O
H A 0037 GLN N 2.967 H A 0033 LYS O
H A 0037 GLN N 3.113 H A 0034 CYS O
H A 0037 GLN N 2.256 H A 0036 ALA O
H A 0038 TYR N 2.805 H A 0034 CYS O
H A 0038 TYR N 2.251 H A 0037 GLN O
HB_MS 2.00 3.20 4
C A 0002 PRO N 3.082 C A 0001 ASP OD1
H A 0003 CYS N 3.186 C A 0001 ASP OD1
H A 0004 GLN N 2.928 C A 0001 ASP OD1
H A 0013 CYS O 2.726 H A 0017 ASN ND2
HB_SS 2.00 3.20 4
C A 0001 ASP OD2 2.863 H A 0004 GLN NE2
H A 0021 GLU OE2 2.820 H A 0025 GLN NE2
H A 0029 GLN NE2 2.781 H A 0025 GLN OE1
H A 0030 GLU OE1 2.845 H A 0006 GLN NE2
SS_BOND 1.50 2.80 2
H A 0003 CYS SG 2.028 H A 0034 CYS SG
H A 0013 CYS SG 2.032 H A 0024 CYS SG