Complet list of 1x9b con file
Complete list of 1x9b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 220
C A 0001 ARG C 2.434 C A 0002 ASN CA
C A 0001 ARG C 3.170 C A 0002 ASN C
C A 0001 ARG C 3.684 C A 0002 ASN CB
C A 0002 ASN C 2.459 C A 0003 LEU CA
C A 0002 ASN C 3.072 C A 0003 LEU C
C A 0002 ASN C 3.016 C A 0003 LEU CB
C A 0003 LEU C 2.438 H A 0004 SER CA
C A 0003 LEU C 3.233 H A 0004 SER C
C A 0003 LEU C 3.673 H A 0004 SER CB
H A 0004 SER C 2.437 H A 0005 ASP CA
H A 0004 SER C 3.054 H A 0005 ASP C
H A 0004 SER C 3.706 H A 0005 ASP CB
H A 0005 ASP C 2.437 H A 0006 ARG CA
H A 0005 ASP C 3.019 H A 0006 ARG C
H A 0005 ASP C 3.715 H A 0006 ARG CB
H A 0005 ASP CB 3.548 H A 0035 LEU CD2
H A 0006 ARG C 2.444 H A 0007 ALA CA
H A 0006 ARG C 3.052 H A 0007 ALA C
H A 0006 ARG C 3.712 H A 0007 ALA CB
H A 0006 ARG CD 3.741 H A 0035 LEU CD1
H A 0006 ARG CD 3.641 H A 0035 LEU CD2
H A 0006 ARG CG 3.781 H A 0039 TYR CE2
H A 0006 ARG CG 3.666 H A 0039 TYR CZ
H A 0006 ARG CD 3.701 H A 0039 TYR CE1
H A 0006 ARG CD 3.762 H A 0039 TYR CE2
H A 0006 ARG CD 3.465 H A 0039 TYR CZ
H A 0007 ALA C 2.446 H A 0008 LYS CA
H A 0007 ALA C 3.002 H A 0008 LYS C
H A 0007 ALA C 3.728 H A 0008 LYS CB
H A 0008 LYS C 2.444 H A 0009 PHE CA
H A 0008 LYS C 3.019 H A 0009 PHE C
H A 0008 LYS C 3.690 H A 0009 PHE CB
H A 0008 LYS CB 3.502 H A 0031 LEU CD1
H A 0008 LYS CD 3.662 H A 0031 LEU CD2
H A 0009 PHE C 2.443 H A 0010 GLU CA
H A 0009 PHE C 3.047 H A 0010 GLU C
H A 0009 PHE C 3.707 H A 0010 GLU CB
H A 0009 PHE CD2 3.637 H A 0028 LEU CD2
H A 0009 PHE CE2 3.665 H A 0028 LEU CD2
H A 0009 PHE CE2 3.663 H A 0032 ALA CB
H A 0009 PHE CD1 3.793 H A 0039 TYR CD2
H A 0009 PHE CZ 3.772 H A 0043 LEU CB
H A 0010 GLU C 2.437 H A 0011 SER CA
H A 0010 GLU C 3.137 H A 0011 SER C
H A 0010 GLU C 3.712 H A 0011 SER CB
H A 0011 SER CA 3.793 H A 0012 MET CA
H A 0011 SER C 2.439 H A 0012 MET CA
H A 0011 SER C 3.105 H A 0012 MET C
H A 0011 SER C 3.679 H A 0012 MET CB
H A 0012 MET C 2.437 H A 0013 ILE CA
H A 0012 MET C 3.138 H A 0013 ILE C
H A 0012 MET C 3.718 H A 0013 ILE CB
H A 0012 MET CG 3.506 H A 0024 ASN CB
H A 0012 MET CG 3.675 H A 0024 ASN CG
H A 0012 MET CB 3.794 H A 0028 LEU CG
H A 0012 MET CG 3.752 H A 0028 LEU CG
H A 0013 ILE C 2.457 H A 0014 ASN CA
H A 0013 ILE C 3.033 H A 0014 ASN C
H A 0013 ILE C 3.722 H A 0014 ASN CB
H A 0014 ASN C 2.440 H A 0015 SER CA
H A 0014 ASN C 3.685 H A 0015 SER C
H A 0014 ASN C 3.254 H A 0015 SER CB
H A 0014 ASN C 3.759 C A 0016 PRO CD
H A 0015 SER CA 2.923 C A 0016 PRO CD
H A 0015 SER C 2.457 C A 0016 PRO CA
H A 0015 SER C 3.326 C A 0016 PRO C
H A 0015 SER C 3.569 C A 0016 PRO CB
H A 0015 SER C 3.652 C A 0016 PRO CG
H A 0015 SER C 2.508 C A 0016 PRO CD
C A 0016 PRO C 2.452 H A 0017 SER CA
C A 0016 PRO C 3.139 H A 0017 SER C
C A 0016 PRO C 3.716 H A 0017 SER CB
C A 0016 PRO CB 3.742 H A 0021 PHE CD1
C A 0016 PRO CG 3.753 H A 0021 PHE CD1
H A 0017 SER C 2.435 H A 0018 LYS CA
H A 0017 SER C 3.068 H A 0018 LYS C
H A 0017 SER C 3.722 H A 0018 LYS CB
H A 0017 SER CB 3.677 H A 0020 VAL CB
H A 0017 SER CB 3.498 H A 0020 VAL CG2
H A 0017 SER CA 3.700 H A 0050 TRP CZ2
H A 0017 SER C 3.696 H A 0050 TRP CE2
H A 0017 SER C 3.424 H A 0050 TRP CZ2
H A 0018 LYS C 2.446 H A 0019 SER CA
H A 0018 LYS C 3.007 H A 0019 SER C
H A 0018 LYS C 3.738 H A 0019 SER CB
H A 0019 SER C 2.440 H A 0020 VAL CA
H A 0019 SER C 3.041 H A 0020 VAL C
H A 0019 SER C 3.739 H A 0020 VAL CB
H A 0019 SER CA 3.756 H A 0022 VAL CG2
H A 0020 VAL C 2.435 H A 0021 PHE CA
H A 0020 VAL C 3.020 H A 0021 PHE C
H A 0020 VAL C 3.732 H A 0021 PHE CB
H A 0020 VAL CA 3.620 H A 0023 ARG CG
H A 0020 VAL C 3.655 H A 0023 ARG CG
H A 0021 PHE C 2.435 H A 0022 VAL CA
H A 0021 PHE C 3.017 H A 0022 VAL C
H A 0021 PHE C 3.761 H A 0022 VAL CB
H A 0021 PHE CE2 3.748 H A 0025 LEU CD1
H A 0021 PHE CZ 3.774 H A 0025 LEU CD1
H A 0021 PHE CE1 3.641 H A 0046 ALA CB
H A 0021 PHE CZ 3.427 H A 0046 ALA C
H A 0021 PHE CZ 3.584 H A 0046 ALA CB
H A 0021 PHE CE2 3.609 H A 0047 LYS CA
H A 0021 PHE CZ 3.745 H A 0047 LYS CA
H A 0021 PHE CG 3.671 H A 0050 TRP CD1
H A 0021 PHE CE2 3.628 C A 0052 VAL CG2
H A 0022 VAL C 2.447 H A 0023 ARG CA
H A 0022 VAL C 3.035 H A 0023 ARG C
H A 0022 VAL C 3.742 H A 0023 ARG CB
H A 0023 ARG C 2.429 H A 0024 ASN CA
H A 0023 ARG C 3.282 H A 0024 ASN C
H A 0023 ARG C 3.630 H A 0024 ASN CB
H A 0024 ASN C 2.467 H A 0025 LEU CA
H A 0024 ASN C 3.022 H A 0025 LEU C
H A 0024 ASN C 3.732 H A 0025 LEU CB
H A 0024 ASN C 3.792 H A 0028 LEU CB
H A 0025 LEU C 2.436 H A 0026 ASN CA
H A 0025 LEU C 2.949 H A 0026 ASN C
H A 0025 LEU C 3.733 H A 0026 ASN CB
H A 0025 LEU CA 3.595 H A 0028 LEU CB
H A 0025 LEU C 3.757 H A 0028 LEU CB
H A 0025 LEU CD1 3.795 H A 0029 GLU CG
H A 0025 LEU CD1 3.776 H A 0043 LEU CD1
H A 0026 ASN C 2.430 H A 0027 GLU CA
H A 0026 ASN C 3.076 H A 0027 GLU C
H A 0026 ASN C 3.700 H A 0027 GLU CB
H A 0027 GLU C 2.446 H A 0028 LEU CA
H A 0027 GLU C 2.999 H A 0028 LEU C
H A 0027 GLU C 3.717 H A 0028 LEU CB
H A 0028 LEU C 2.438 H A 0029 GLU CA
H A 0028 LEU C 3.045 H A 0029 GLU C
H A 0028 LEU C 3.722 H A 0029 GLU CB
H A 0029 GLU C 2.433 H A 0030 ALA CA
H A 0029 GLU C 3.019 H A 0030 ALA C
H A 0029 GLU C 3.709 H A 0030 ALA CB
H A 0029 GLU CA 3.601 H A 0043 LEU CD2
H A 0029 GLU CG 3.591 H A 0043 LEU CD2
H A 0030 ALA C 2.435 H A 0031 LEU CA
H A 0030 ALA C 3.049 H A 0031 LEU C
H A 0030 ALA C 3.718 H A 0031 LEU CB
H A 0031 LEU C 2.444 H A 0032 ALA CA
H A 0031 LEU C 2.999 H A 0032 ALA C
H A 0031 LEU C 3.715 H A 0032 ALA CB
H A 0032 ALA C 2.444 H A 0033 VAL CA
H A 0032 ALA C 3.045 H A 0033 VAL C
H A 0032 ALA C 3.748 H A 0033 VAL CB
H A 0032 ALA CB 3.654 H A 0043 LEU CD2
H A 0033 VAL C 2.451 H A 0034 ARG CA
H A 0033 VAL C 3.046 H A 0034 ARG C
H A 0033 VAL C 3.726 H A 0034 ARG CB
H A 0034 ARG C 2.438 H A 0035 LEU CA
H A 0034 ARG C 3.095 H A 0035 LEU C
H A 0034 ARG C 3.711 H A 0035 LEU CB
H A 0035 LEU C 2.415 H A 0036 GLY CA
H A 0035 LEU C 3.689 H A 0036 GLY C
H A 0035 LEU CD1 3.749 H A 0039 TYR CD2
H A 0036 GLY CA 3.797 H A 0037 LYS CA
H A 0036 GLY C 2.426 H A 0037 LYS CA
H A 0036 GLY C 3.482 H A 0037 LYS C
H A 0036 GLY C 3.486 H A 0037 LYS CB
H A 0037 LYS C 2.440 H A 0038 SER CA
H A 0037 LYS C 3.049 H A 0038 SER C
H A 0037 LYS C 3.730 H A 0038 SER CB
H A 0038 SER C 2.437 H A 0039 TYR CA
H A 0038 SER C 3.095 H A 0039 TYR C
H A 0038 SER C 3.705 H A 0039 TYR CB
H A 0039 TYR C 2.436 H A 0040 ARG CA
H A 0039 TYR C 3.015 H A 0040 ARG C
H A 0039 TYR C 3.712 H A 0040 ARG CB
H A 0040 ARG C 2.445 H A 0041 ILE CA
H A 0040 ARG C 3.024 H A 0041 ILE C
H A 0040 ARG C 3.748 H A 0041 ILE CB
H A 0041 ILE C 2.448 H A 0042 GLN CA
H A 0041 ILE C 3.018 H A 0042 GLN C
H A 0041 ILE C 3.730 H A 0042 GLN CB
H A 0042 GLN C 2.437 H A 0043 LEU CA
H A 0042 GLN C 2.979 H A 0043 LEU C
H A 0042 GLN C 3.714 H A 0043 LEU CB
H A 0042 GLN CA 3.762 H A 0045 GLN CD
H A 0043 LEU C 2.454 H A 0044 ASP CA
H A 0043 LEU C 2.991 H A 0044 ASP C
H A 0043 LEU C 3.720 H A 0044 ASP CB
H A 0043 LEU C 3.620 H A 0047 LYS CG
H A 0044 ASP C 2.447 H A 0045 GLN CA
H A 0044 ASP C 2.999 H A 0045 GLN C
H A 0044 ASP C 3.724 H A 0045 GLN CB
H A 0044 ASP CA 3.376 H A 0047 LYS CG
H A 0044 ASP CA 3.375 H A 0047 LYS CD
H A 0044 ASP C 3.726 H A 0047 LYS CG
H A 0045 GLN C 2.445 H A 0046 ALA CA
H A 0045 GLN C 3.069 H A 0046 ALA C
H A 0045 GLN C 3.709 H A 0046 ALA CB
H A 0046 ALA C 2.445 H A 0047 LYS CA
H A 0046 ALA C 3.006 H A 0047 LYS C
H A 0046 ALA C 3.742 H A 0047 LYS CB
H A 0046 ALA CA 3.757 H A 0049 LYS CB
H A 0046 ALA C 3.730 H A 0049 LYS CB
H A 0047 LYS C 2.442 H A 0048 GLU CA
H A 0047 LYS C 3.071 H A 0048 GLU C
H A 0047 LYS C 3.714 H A 0048 GLU CB
H A 0047 LYS CA 3.653 C A 0052 VAL CG2
H A 0047 LYS CB 3.650 C A 0052 VAL CB
H A 0047 LYS CE 3.772 C A 0052 VAL CG1
H A 0048 GLU C 2.448 H A 0049 LYS CA
H A 0048 GLU C 2.953 H A 0049 LYS C
H A 0048 GLU C 3.728 H A 0049 LYS CB
H A 0049 LYS CA 3.777 H A 0050 TRP CA
H A 0049 LYS C 2.410 H A 0050 TRP CA
H A 0049 LYS C 3.127 H A 0050 TRP C
H A 0049 LYS C 3.648 H A 0050 TRP CB
H A 0049 LYS CE 3.504 H A 0050 TRP CD1
H A 0050 TRP C 2.461 H A 0051 LYS CA
H A 0050 TRP C 3.728 H A 0051 LYS C
H A 0050 TRP C 3.012 H A 0051 LYS CB
H A 0051 LYS C 2.500 C A 0052 VAL CA
H A 0051 LYS C 2.930 C A 0052 VAL C
H A 0051 LYS C 3.417 C A 0052 VAL CB
C A 0052 VAL C 2.434 C A 0053 LYS CA
C A 0052 VAL C 3.492 C A 0053 LYS C
C A 0052 VAL C 3.481 C A 0053 LYS CB
CHARGE_ATTR 2.00 12.00 46
H A 0005 ASP OD1 11.29 H A 0006 ARG NH1
H A 0005 ASP OD1 10.88 H A 0006 ARG NH2
H A 0005 ASP OD2 10.75 H A 0006 ARG NH1
H A 0005 ASP OD2 10.10 H A 0006 ARG NH2
H A 0005 ASP OD1 2.653 H A 0008 LYS NZ
H A 0005 ASP OD2 4.781 H A 0008 LYS NZ
H A 0005 ASP OD1 5.513 H A 0034 ARG NH1
H A 0005 ASP OD1 3.862 H A 0034 ARG NH2
H A 0005 ASP OD2 4.472 H A 0034 ARG NH1
H A 0005 ASP OD2 2.799 H A 0034 ARG NH2
H A 0005 ASP OD2 11.71 H A 0040 ARG NH2
H A 0010 GLU OE1 8.275 H A 0006 ARG NH1
H A 0010 GLU OE1 10.25 H A 0006 ARG NH2
H A 0010 GLU OE2 10.40 H A 0006 ARG NH1
H A 0010 GLU OE2 11.31 H A 0049 LYS NZ
H A 0027 GLU OE1 7.802 H A 0008 LYS NZ
H A 0027 GLU OE2 7.101 H A 0008 LYS NZ
H A 0027 GLU OE1 7.688 H A 0023 ARG NH1
H A 0027 GLU OE1 5.995 H A 0023 ARG NH2
H A 0027 GLU OE2 7.432 H A 0023 ARG NH1
H A 0027 GLU OE2 5.378 H A 0023 ARG NH2
H A 0027 GLU OE1 9.191 H A 0034 ARG NH1
H A 0027 GLU OE1 9.515 H A 0034 ARG NH2
H A 0027 GLU OE2 10.03 H A 0034 ARG NH1
H A 0027 GLU OE2 9.960 H A 0034 ARG NH2
H A 0029 GLU OE1 10.21 H A 0040 ARG NH1
H A 0029 GLU OE1 11.47 H A 0040 ARG NH2
H A 0029 GLU OE2 9.116 H A 0040 ARG NH1
H A 0029 GLU OE2 10.43 H A 0040 ARG NH2
H A 0029 GLU OE1 4.217 H A 0047 LYS NZ
H A 0029 GLU OE2 2.653 H A 0047 LYS NZ
H A 0044 ASP OD1 11.65 H A 0040 ARG NH1
H A 0044 ASP OD2 9.966 H A 0040 ARG NH1
H A 0044 ASP OD2 11.43 H A 0040 ARG NH2
H A 0044 ASP OD1 6.276 H A 0047 LYS NZ
H A 0044 ASP OD2 4.580 H A 0047 LYS NZ
H A 0044 ASP OD1 10.13 H A 0051 LYS NZ
H A 0044 ASP OD2 11.38 H A 0051 LYS NZ
H A 0048 GLU OE2 11.53 H A 0018 LYS NZ
H A 0048 GLU OE1 9.411 H A 0047 LYS NZ
H A 0048 GLU OE2 10.98 H A 0047 LYS NZ
H A 0048 GLU OE2 11.46 H A 0049 LYS NZ
H A 0048 GLU OE1 4.240 H A 0051 LYS NZ
H A 0048 GLU OE2 2.704 H A 0051 LYS NZ
H A 0048 GLU OE1 8.406 C A 0053 LYS NZ
H A 0048 GLU OE2 8.739 C A 0053 LYS NZ
CHARGE_REPU 2.00 12.00 26
C A 0001 ARG NH1 10.37 H A 0006 ARG NH2
C A 0001 ARG NH2 11.72 H A 0006 ARG NH2
H A 0005 ASP OD1 8.238 H A 0027 GLU OE1
H A 0005 ASP OD1 7.837 H A 0027 GLU OE2
H A 0005 ASP OD2 9.651 H A 0027 GLU OE1
H A 0005 ASP OD2 9.487 H A 0027 GLU OE2
H A 0008 LYS NZ 7.528 H A 0034 ARG NH1
H A 0008 LYS NZ 5.893 H A 0034 ARG NH2
H A 0018 LYS NZ 11.80 H A 0049 LYS NZ
H A 0018 LYS NZ 9.889 H A 0051 LYS NZ
H A 0018 LYS NZ 10.63 C A 0053 LYS NZ
H A 0029 GLU OE1 10.21 H A 0044 ASP OD1
H A 0029 GLU OE1 8.385 H A 0044 ASP OD2
H A 0029 GLU OE2 8.136 H A 0044 ASP OD1
H A 0029 GLU OE2 6.300 H A 0044 ASP OD2
H A 0029 GLU OE2 11.91 H A 0048 GLU OE1
H A 0034 ARG NH1 11.72 H A 0040 ARG NH2
H A 0037 LYS NZ 9.608 H A 0040 ARG NH1
H A 0037 LYS NZ 8.968 H A 0040 ARG NH2
H A 0040 ARG NH1 10.43 H A 0047 LYS NZ
H A 0040 ARG NH2 11.96 H A 0047 LYS NZ
H A 0044 ASP OD1 6.075 H A 0048 GLU OE1
H A 0044 ASP OD1 7.835 H A 0048 GLU OE2
H A 0044 ASP OD2 7.504 H A 0048 GLU OE1
H A 0044 ASP OD2 9.378 H A 0048 GLU OE2
H A 0051 LYS NZ 7.122 C A 0053 LYS NZ
HB_MM 2.00 3.20 95
C A 0002 ASN N 2.240 C A 0001 ARG O
C A 0003 LEU N 2.255 C A 0002 ASN O
H A 0004 SER N 3.173 C A 0002 ASN O
H A 0004 SER N 2.242 C A 0003 LEU O
H A 0005 ASP N 2.984 C A 0003 LEU O
H A 0005 ASP N 2.244 H A 0004 SER O
H A 0006 ARG N 2.248 H A 0005 ASP O
H A 0007 ALA N 3.091 H A 0004 SER O
H A 0007 ALA N 2.255 H A 0006 ARG O
H A 0008 LYS N 3.182 H A 0005 ASP O
H A 0008 LYS N 2.250 H A 0007 ALA O
H A 0009 PHE N 3.042 H A 0005 ASP O
H A 0009 PHE N 2.243 H A 0008 LYS O
H A 0010 GLU N 2.970 H A 0006 ARG O
H A 0010 GLU N 2.250 H A 0009 PHE O
H A 0011 SER N 2.795 H A 0007 ALA O
H A 0011 SER N 2.243 H A 0010 GLU O
H A 0012 MET N 2.820 H A 0008 LYS O
H A 0012 MET N 2.247 H A 0011 SER O
H A 0013 ILE N 2.762 H A 0009 PHE O
H A 0013 ILE N 2.247 H A 0012 MET O
H A 0014 ASN N 2.256 H A 0013 ILE O
H A 0015 SER N 2.238 H A 0014 ASN O
C A 0016 PRO N 2.245 H A 0015 SER O
H A 0017 SER N 2.250 C A 0016 PRO O
H A 0018 LYS N 2.227 H A 0017 SER O
H A 0019 SER N 2.253 H A 0018 LYS O
H A 0020 VAL N 2.257 H A 0019 SER O
H A 0021 PHE N 2.715 H A 0017 SER O
H A 0021 PHE N 2.999 H A 0018 LYS O
H A 0021 PHE N 2.249 H A 0020 VAL O
H A 0022 VAL N 2.232 H A 0021 PHE O
H A 0023 ARG N 3.156 H A 0019 SER O
H A 0023 ARG N 2.263 H A 0022 VAL O
H A 0024 ASN N 3.052 H A 0020 VAL O
H A 0024 ASN N 3.136 H A 0021 PHE O
H A 0024 ASN N 3.104 H A 0022 VAL O
H A 0024 ASN N 2.238 H A 0023 ARG O
H A 0025 LEU N 2.542 H A 0021 PHE O
H A 0025 LEU N 3.010 H A 0022 VAL O
H A 0025 LEU N 2.250 H A 0024 ASN O
H A 0026 ASN N 2.240 H A 0025 LEU O
H A 0027 GLU N 2.249 H A 0026 ASN O
H A 0028 LEU N 2.656 H A 0024 ASN O
H A 0028 LEU N 3.071 H A 0025 LEU O
H A 0028 LEU N 2.247 H A 0027 GLU O
H A 0029 GLU N 2.646 H A 0025 LEU O
H A 0029 GLU N 2.248 H A 0028 LEU O
H A 0030 ALA N 3.072 H A 0027 GLU O
H A 0030 ALA N 2.251 H A 0029 GLU O
H A 0031 LEU N 2.762 H A 0027 GLU O
H A 0031 LEU N 2.252 H A 0030 ALA O
H A 0032 ALA N 2.831 H A 0028 LEU O
H A 0032 ALA N 2.250 H A 0031 LEU O
H A 0033 VAL N 3.143 H A 0029 GLU O
H A 0033 VAL N 2.252 H A 0032 ALA O
H A 0034 ARG N 3.033 H A 0030 ALA O
H A 0034 ARG N 3.156 H A 0031 LEU O
H A 0034 ARG N 2.252 H A 0033 VAL O
H A 0035 LEU N 2.846 H A 0031 LEU O
H A 0035 LEU N 2.245 H A 0034 ARG O
H A 0036 GLY N 3.001 H A 0032 ALA O
H A 0036 GLY N 2.242 H A 0035 LEU O
H A 0037 LYS N 2.241 H A 0036 GLY O
H A 0038 SER N 2.247 H A 0037 LYS O
H A 0039 TYR N 2.246 H A 0038 SER O
H A 0040 ARG N 3.188 H A 0037 LYS O
H A 0040 ARG N 2.245 H A 0039 TYR O
H A 0041 ILE N 2.255 H A 0040 ARG O
H A 0042 GLN N 3.124 H A 0039 TYR O
H A 0042 GLN N 2.252 H A 0041 ILE O
H A 0043 LEU N 3.009 H A 0039 TYR O
H A 0043 LEU N 3.189 H A 0040 ARG O
H A 0043 LEU N 2.250 H A 0042 GLN O
H A 0044 ASP N 2.982 H A 0040 ARG O
H A 0044 ASP N 2.255 H A 0043 LEU O
H A 0045 GLN N 2.882 H A 0041 ILE O
H A 0045 GLN N 3.197 H A 0042 GLN O
H A 0045 GLN N 2.253 H A 0044 ASP O
H A 0046 ALA N 3.043 H A 0042 GLN O
H A 0046 ALA N 2.950 H A 0043 LEU O
H A 0046 ALA N 2.246 H A 0045 GLN O
H A 0047 LYS N 2.984 H A 0043 LEU O
H A 0047 LYS N 3.127 H A 0044 ASP O
H A 0047 LYS N 2.253 H A 0046 ALA O
H A 0048 GLU N 2.948 H A 0044 ASP O
H A 0048 GLU N 2.249 H A 0047 LYS O
H A 0049 LYS N 2.804 H A 0045 GLN O
H A 0049 LYS N 2.256 H A 0048 GLU O
H A 0050 TRP N 2.239 H A 0049 LYS O
H A 0051 LYS N 2.825 H A 0047 LYS O
H A 0051 LYS N 2.258 H A 0050 TRP O
C A 0052 VAL N 2.278 H A 0051 LYS O
C A 0053 LYS N 3.121 H A 0051 LYS O
C A 0053 LYS N 2.243 C A 0052 VAL O
HB_MS 2.00 3.20 10
H A 0008 LYS O 2.834 H A 0011 SER OG
H A 0012 MET N 2.850 H A 0011 SER OG
H A 0014 ASN O 2.931 H A 0015 SER OG
C A 0016 PRO O 2.842 H A 0050 TRP NE1
H A 0020 VAL N 2.995 H A 0019 SER OG
H A 0022 VAL O 3.027 H A 0026 ASN ND2
H A 0023 ARG O 2.898 H A 0026 ASN ND2
H A 0027 GLU N 2.854 H A 0026 ASN OD1
H A 0036 GLY O 2.850 H A 0040 ARG NH2
H A 0039 TYR N 2.966 H A 0038 SER OG
HB_SS 2.00 3.20 2
H A 0015 SER OG 3.181 H A 0014 ASN OD1
H A 0023 ARG NH2 2.959 H A 0024 ASN OD1
AROMATIC 0.00 8.00 4
H A 0018 LYS 6.260 H A 0050 TRP
H A 0049 LYS 5.855 H A 0050 TRP
H A 0006 ARG 4.516 H A 0039 TYR
H A 0009 PHE 5.245 H A 0039 TYR