Complet list of 1arq con file
Complete list of 1arq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 191
C A 0001 MET C 2.507 C A 0002 LYS CA
C A 0001 MET C 3.170 C A 0002 LYS C
C A 0001 MET C 3.774 C A 0002 LYS CB
C A 0001 MET CB 3.749 C A 0007 MET CA
C A 0001 MET CB 3.768 C A 0007 MET CB
C A 0002 LYS C 2.473 C A 0003 GLY CA
C A 0002 LYS C 3.182 C A 0003 GLY C
C A 0003 GLY C 2.534 C A 0004 MET CA
C A 0003 GLY C 3.311 C A 0004 MET C
C A 0003 GLY C 2.998 C A 0004 MET CB
C A 0004 MET C 2.542 C A 0005 SER CA
C A 0004 MET C 3.748 C A 0005 SER C
C A 0004 MET C 3.123 C A 0005 SER CB
C A 0005 SER C 2.494 C A 0006 LYS CA
C A 0005 SER C 3.597 C A 0006 LYS C
C A 0005 SER C 3.403 C A 0006 LYS CB
C A 0005 SER C 3.529 C A 0006 LYS CG
C A 0006 LYS CA 3.773 C A 0007 MET CA
C A 0006 LYS C 2.520 C A 0007 MET CA
C A 0006 LYS C 3.234 C A 0007 MET C
C A 0006 LYS C 3.672 C A 0007 MET CB
C A 0006 LYS C 3.630 E A 0008 PRO CD
C A 0007 MET CA 2.947 E A 0008 PRO CD
C A 0007 MET C 2.472 E A 0008 PRO CA
C A 0007 MET C 3.243 E A 0008 PRO C
C A 0007 MET C 3.654 E A 0008 PRO CB
C A 0007 MET C 3.606 E A 0008 PRO CG
C A 0007 MET C 2.534 E A 0008 PRO CD
E A 0008 PRO CA 3.689 E A 0009 GLN CA
E A 0008 PRO C 2.460 E A 0009 GLN CA
E A 0008 PRO C 3.086 E A 0009 GLN C
E A 0008 PRO C 3.646 E A 0009 GLN CB
E A 0009 GLN C 2.480 E A 0010 PHE CA
E A 0009 GLN C 3.610 E A 0010 PHE C
E A 0009 GLN C 3.367 E A 0010 PHE CB
E A 0010 PHE CA 3.790 E A 0011 ASN CA
E A 0010 PHE C 2.469 E A 0011 ASN CA
E A 0010 PHE C 3.325 E A 0011 ASN C
E A 0010 PHE C 3.586 E A 0011 ASN CB
E A 0010 PHE CD1 3.608 E A 0012 LEU CD2
E A 0010 PHE CE1 3.737 E A 0012 LEU CD2
E A 0011 ASN CA 3.734 E A 0012 LEU CA
E A 0011 ASN C 2.452 E A 0012 LEU CA
E A 0011 ASN C 3.337 E A 0012 LEU C
E A 0011 ASN C 3.710 E A 0012 LEU CB
E A 0012 LEU C 2.440 E A 0013 ARG CA
E A 0012 LEU C 3.581 E A 0013 ARG C
E A 0012 LEU C 3.443 E A 0013 ARG CB
E A 0013 ARG C 2.469 E A 0014 TRP CA
E A 0013 ARG C 3.642 E A 0014 TRP C
E A 0013 ARG C 3.367 E A 0014 TRP CB
E A 0013 ARG C 3.521 E A 0014 TRP CG
E A 0013 ARG C 3.275 E A 0014 TRP CD1
E A 0014 TRP CA 3.027 C A 0015 PRO CD
E A 0014 TRP C 2.455 C A 0015 PRO CA
E A 0014 TRP C 2.962 C A 0015 PRO C
E A 0014 TRP C 3.684 C A 0015 PRO CB
E A 0014 TRP C 3.713 C A 0015 PRO CG
E A 0014 TRP C 2.526 C A 0015 PRO CD
E A 0014 TRP CB 3.515 C A 0015 PRO CD
C A 0015 PRO C 2.488 H A 0016 ARG CA
C A 0015 PRO C 2.947 H A 0016 ARG C
C A 0015 PRO CG 3.723 H A 0018 VAL CG2
H A 0016 ARG CA 3.755 H A 0017 GLU CA
H A 0016 ARG C 2.457 H A 0017 GLU CA
H A 0016 ARG C 3.228 H A 0017 GLU C
H A 0016 ARG C 3.718 H A 0017 GLU CB
H A 0016 ARG C 3.581 H A 0020 ASP CG
H A 0016 ARG CG 3.587 H A 0020 ASP CG
H A 0017 GLU C 2.470 H A 0018 VAL CA
H A 0017 GLU C 3.109 H A 0018 VAL C
H A 0017 GLU C 3.705 H A 0018 VAL CB
H A 0018 VAL CA 3.798 H A 0019 LEU CA
H A 0018 VAL C 2.490 H A 0019 LEU CA
H A 0018 VAL C 3.075 H A 0019 LEU C
H A 0018 VAL C 3.579 H A 0019 LEU CB
H A 0019 LEU C 2.542 H A 0020 ASP CA
H A 0019 LEU C 3.158 H A 0020 ASP C
H A 0019 LEU C 3.743 H A 0020 ASP CB
H A 0020 ASP C 2.478 H A 0021 LEU CA
H A 0020 ASP C 3.011 H A 0021 LEU C
H A 0020 ASP C 3.678 H A 0021 LEU CB
H A 0021 LEU C 2.453 H A 0022 VAL CA
H A 0021 LEU C 3.021 H A 0022 VAL C
H A 0021 LEU C 3.719 H A 0022 VAL CB
H A 0022 VAL C 2.465 H A 0023 ARG CA
H A 0022 VAL C 3.088 H A 0023 ARG C
H A 0022 VAL C 3.778 H A 0023 ARG CB
H A 0023 ARG CA 3.798 H A 0024 LYS CA
H A 0023 ARG C 2.474 H A 0024 LYS CA
H A 0023 ARG C 3.002 H A 0024 LYS C
H A 0023 ARG C 3.730 H A 0024 LYS CB
H A 0024 LYS C 2.468 H A 0025 VAL CA
H A 0024 LYS C 3.148 H A 0025 VAL C
H A 0024 LYS C 3.707 H A 0025 VAL CB
H A 0025 VAL C 2.494 H A 0026 ALA CA
H A 0025 VAL C 3.101 H A 0026 ALA C
H A 0025 VAL C 3.707 H A 0026 ALA CB
H A 0026 ALA CA 3.796 H A 0027 GLU CA
H A 0026 ALA C 2.500 H A 0027 GLU CA
H A 0026 ALA C 3.141 H A 0027 GLU C
H A 0026 ALA C 3.673 H A 0027 GLU CB
H A 0026 ALA CB 3.729 C A 0032 SER C
H A 0026 ALA CB 3.525 H A 0036 GLU CB
H A 0027 GLU C 2.526 H A 0028 GLU CA
H A 0027 GLU C 3.015 H A 0028 GLU C
H A 0027 GLU C 3.756 H A 0028 GLU CB
H A 0028 GLU C 2.487 H A 0029 ASN CA
H A 0028 GLU C 3.292 H A 0029 ASN C
H A 0028 GLU C 3.680 H A 0029 ASN CB
H A 0029 ASN C 2.511 C A 0030 GLY CA
H A 0029 ASN C 3.262 C A 0030 GLY C
C A 0030 GLY C 2.449 C A 0031 ARG CA
C A 0030 GLY C 3.734 C A 0031 ARG C
C A 0030 GLY C 3.294 C A 0031 ARG CB
C A 0031 ARG C 2.524 C A 0032 SER CA
C A 0031 ARG C 3.029 C A 0032 SER C
C A 0031 ARG C 3.268 C A 0032 SER CB
C A 0031 ARG CD 3.753 H A 0039 GLN CG
C A 0031 ARG CZ 3.787 H A 0039 GLN CD
C A 0032 SER C 2.436 C A 0033 VAL CA
C A 0032 SER C 3.086 C A 0033 VAL C
C A 0032 SER C 3.632 C A 0033 VAL CB
C A 0033 VAL C 2.500 C A 0034 ASN CA
C A 0033 VAL C 3.010 C A 0034 ASN C
C A 0034 ASN C 2.448 H A 0035 SER CA
C A 0034 ASN C 3.222 H A 0035 SER C
C A 0034 ASN C 3.767 H A 0035 SER CB
H A 0035 SER C 2.452 H A 0036 GLU CA
H A 0035 SER C 2.984 H A 0036 GLU C
H A 0035 SER C 3.792 H A 0036 GLU CB
H A 0036 GLU C 2.475 H A 0037 ILE CA
H A 0036 GLU C 3.128 H A 0037 ILE C
H A 0036 GLU C 3.646 H A 0037 ILE CB
H A 0037 ILE C 2.483 H A 0038 TYR CA
H A 0037 ILE C 2.948 H A 0038 TYR C
H A 0038 TYR C 2.443 H A 0039 GLN CA
H A 0038 TYR C 3.246 H A 0039 GLN C
H A 0039 GLN C 2.480 H A 0040 ARG CA
H A 0039 GLN C 3.119 H A 0040 ARG C
H A 0039 GLN C 3.768 H A 0040 ARG CB
H A 0039 GLN CD 3.666 H A 0040 ARG CG
H A 0039 GLN CD 3.696 H A 0040 ARG CD
H A 0040 ARG C 2.482 H A 0041 VAL CA
H A 0040 ARG C 3.090 H A 0041 VAL C
H A 0040 ARG C 3.766 H A 0041 VAL CB
H A 0041 VAL C 2.443 H A 0042 MET CA
H A 0041 VAL C 3.290 H A 0042 MET C
H A 0041 VAL C 3.715 H A 0042 MET CB
H A 0041 VAL C 3.608 H A 0045 PHE CD1
H A 0041 VAL CG1 3.459 H A 0045 PHE CE1
H A 0042 MET CA 3.738 H A 0043 GLU CA
H A 0042 MET C 2.460 H A 0043 GLU CA
H A 0042 MET C 3.218 H A 0043 GLU C
H A 0042 MET C 3.688 H A 0043 GLU CB
H A 0043 GLU C 2.429 H A 0044 SER CA
H A 0043 GLU C 3.207 H A 0044 SER C
H A 0043 GLU C 3.709 H A 0044 SER CB
H A 0044 SER C 2.495 H A 0045 PHE CA
H A 0044 SER C 3.150 H A 0045 PHE C
H A 0044 SER CB 3.669 C A 0051 ILE C
H A 0045 PHE C 2.478 H A 0046 LYS CA
H A 0045 PHE C 2.908 H A 0046 LYS C
H A 0045 PHE CA 3.640 C A 0051 ILE CG2
H A 0045 PHE CG 3.654 C A 0051 ILE CG2
H A 0045 PHE CD1 3.678 C A 0051 ILE CG2
H A 0045 PHE CE1 3.656 C A 0051 ILE CD1
H A 0046 LYS C 2.490 C A 0047 LYS CA
H A 0046 LYS C 3.358 C A 0047 LYS C
H A 0046 LYS C 3.588 C A 0047 LYS CB
C A 0047 LYS C 2.551 C A 0048 GLU CA
C A 0047 LYS C 3.140 C A 0048 GLU C
C A 0048 GLU C 2.499 C A 0049 GLY CA
C A 0048 GLU C 3.191 C A 0049 GLY C
C A 0048 GLU CA 3.731 C A 0051 ILE CG2
C A 0049 GLY C 2.490 C A 0050 ARG CA
C A 0049 GLY C 3.081 C A 0050 ARG C
C A 0049 GLY C 3.164 C A 0050 ARG CB
C A 0049 GLY C 3.595 C A 0050 ARG CG
C A 0050 ARG C 2.521 C A 0051 ILE CA
C A 0050 ARG C 3.021 C A 0051 ILE C
C A 0050 ARG C 3.583 C A 0051 ILE CB
C A 0050 ARG C 3.657 C A 0051 ILE CG1
C A 0050 ARG CB 3.650 C A 0053 ALA CB
C A 0051 ILE CA 3.758 C A 0052 GLY CA
C A 0051 ILE C 2.472 C A 0052 GLY CA
C A 0051 ILE C 3.486 C A 0052 GLY C
C A 0052 GLY CA 3.798 C A 0053 ALA CA
C A 0052 GLY C 2.461 C A 0053 ALA CA
C A 0052 GLY C 3.176 C A 0053 ALA C
C A 0052 GLY C 3.729 C A 0053 ALA CB
CHARGE_ATTR 2.00 12.00 52
H A 0017 GLU OE1 9.157 H A 0016 ARG NH1
H A 0017 GLU OE1 9.583 H A 0016 ARG NH2
H A 0017 GLU OE2 10.33 H A 0016 ARG NH1
H A 0017 GLU OE2 10.88 H A 0016 ARG NH2
H A 0020 ASP OD1 4.208 H A 0016 ARG NH1
H A 0020 ASP OD1 6.153 H A 0016 ARG NH2
H A 0020 ASP OD2 5.223 H A 0016 ARG NH1
H A 0020 ASP OD2 6.971 H A 0016 ARG NH2
H A 0020 ASP OD1 6.452 H A 0023 ARG NH1
H A 0020 ASP OD1 6.508 H A 0023 ARG NH2
H A 0020 ASP OD2 8.659 H A 0023 ARG NH1
H A 0020 ASP OD2 8.713 H A 0023 ARG NH2
H A 0027 GLU OE1 11.40 H A 0016 ARG NH1
H A 0027 GLU OE1 6.684 H A 0023 ARG NH1
H A 0027 GLU OE1 8.243 H A 0023 ARG NH2
H A 0027 GLU OE2 7.383 H A 0023 ARG NH1
H A 0027 GLU OE2 9.200 H A 0023 ARG NH2
H A 0027 GLU OE1 9.041 H A 0024 LYS NZ
H A 0027 GLU OE2 10.37 H A 0024 LYS NZ
H A 0028 GLU OE1 3.593 H A 0024 LYS NZ
H A 0028 GLU OE2 3.243 H A 0024 LYS NZ
H A 0028 GLU OE1 10.25 C A 0031 ARG NH1
H A 0028 GLU OE1 9.612 C A 0031 ARG NH2
H A 0028 GLU OE2 11.81 C A 0031 ARG NH1
H A 0028 GLU OE2 11.46 C A 0031 ARG NH2
H A 0028 GLU OE1 10.59 H A 0040 ARG NH1
H A 0028 GLU OE1 8.768 H A 0040 ARG NH2
H A 0028 GLU OE2 10.89 H A 0040 ARG NH2
H A 0036 GLU OE1 10.04 H A 0024 LYS NZ
H A 0036 GLU OE2 10.07 H A 0024 LYS NZ
H A 0036 GLU OE1 4.834 C A 0031 ARG NH1
H A 0036 GLU OE1 4.301 C A 0031 ARG NH2
H A 0036 GLU OE2 5.372 C A 0031 ARG NH1
H A 0036 GLU OE2 3.857 C A 0031 ARG NH2
H A 0036 GLU OE1 7.242 H A 0040 ARG NH1
H A 0036 GLU OE1 5.321 H A 0040 ARG NH2
H A 0036 GLU OE2 5.314 H A 0040 ARG NH1
H A 0036 GLU OE2 3.641 H A 0040 ARG NH2
H A 0043 GLU OE1 10.40 C A 0031 ARG NH2
H A 0043 GLU OE2 10.69 C A 0031 ARG NH1
H A 0043 GLU OE2 8.514 C A 0031 ARG NH2
H A 0043 GLU OE1 6.384 H A 0040 ARG NH1
H A 0043 GLU OE1 8.456 H A 0040 ARG NH2
H A 0043 GLU OE2 4.386 H A 0040 ARG NH1
H A 0043 GLU OE2 6.353 H A 0040 ARG NH2
H A 0043 GLU OE1 10.33 H A 0046 LYS NZ
H A 0043 GLU OE2 11.09 H A 0046 LYS NZ
H A 0043 GLU OE1 4.131 C A 0047 LYS NZ
H A 0043 GLU OE2 5.902 C A 0047 LYS NZ
C A 0048 GLU OE1 11.73 H A 0046 LYS NZ
C A 0048 GLU OE2 10.69 H A 0046 LYS NZ
C A 0048 GLU OE2 10.89 C A 0047 LYS NZ
CHARGE_REPU 2.00 12.00 36
H A 0016 ARG NH1 6.968 H A 0023 ARG NH1
H A 0016 ARG NH1 6.924 H A 0023 ARG NH2
H A 0016 ARG NH2 8.333 H A 0023 ARG NH1
H A 0016 ARG NH2 7.869 H A 0023 ARG NH2
H A 0017 GLU OE1 7.571 H A 0020 ASP OD1
H A 0017 GLU OE1 6.060 H A 0020 ASP OD2
H A 0017 GLU OE2 8.732 H A 0020 ASP OD1
H A 0017 GLU OE2 6.830 H A 0020 ASP OD2
H A 0020 ASP OD1 8.710 H A 0027 GLU OE1
H A 0020 ASP OD1 10.45 H A 0027 GLU OE2
H A 0020 ASP OD2 10.08 H A 0027 GLU OE1
H A 0020 ASP OD2 11.92 H A 0027 GLU OE2
H A 0024 LYS NZ 11.16 H A 0040 ARG NH2
H A 0027 GLU OE1 10.36 H A 0028 GLU OE1
H A 0027 GLU OE1 9.830 H A 0028 GLU OE2
H A 0027 GLU OE2 11.31 H A 0028 GLU OE1
H A 0027 GLU OE2 10.56 H A 0028 GLU OE2
H A 0027 GLU OE1 9.771 H A 0036 GLU OE1
H A 0027 GLU OE1 11.21 H A 0036 GLU OE2
H A 0027 GLU OE2 10.68 H A 0036 GLU OE1
H A 0028 GLU OE1 8.424 H A 0036 GLU OE1
H A 0028 GLU OE1 8.437 H A 0036 GLU OE2
H A 0028 GLU OE2 9.916 H A 0036 GLU OE1
H A 0028 GLU OE2 10.26 H A 0036 GLU OE2
C A 0031 ARG NH1 6.925 H A 0040 ARG NH1
C A 0031 ARG NH1 5.252 H A 0040 ARG NH2
C A 0031 ARG NH2 4.705 H A 0040 ARG NH1
C A 0031 ARG NH2 3.037 H A 0040 ARG NH2
H A 0036 GLU OE1 10.06 H A 0043 GLU OE2
H A 0036 GLU OE2 10.00 H A 0043 GLU OE1
H A 0036 GLU OE2 7.939 H A 0043 GLU OE2
H A 0040 ARG NH1 11.62 H A 0046 LYS NZ
H A 0040 ARG NH1 8.977 C A 0047 LYS NZ
H A 0040 ARG NH2 11.25 C A 0047 LYS NZ
H A 0043 GLU OE1 11.63 C A 0048 GLU OE2
H A 0046 LYS NZ 8.838 C A 0047 LYS NZ
HB_MM 2.00 3.20 97
C A 0002 LYS N 2.261 C A 0001 MET O
C A 0003 GLY N 2.945 C A 0001 MET O
C A 0003 GLY N 2.257 C A 0002 LYS O
C A 0004 MET N 2.784 C A 0002 LYS O
C A 0004 MET N 2.266 C A 0003 GLY O
C A 0005 SER N 2.841 C A 0003 GLY O
C A 0005 SER N 2.265 C A 0004 MET O
C A 0006 LYS N 2.259 C A 0005 SER O
C A 0007 MET N 2.275 C A 0006 LYS O
E A 0008 PRO N 2.260 C A 0007 MET O
E A 0009 GLN N 2.272 E A 0008 PRO O
E A 0010 PHE N 2.246 E A 0009 GLN O
E A 0011 ASN N 2.245 E A 0010 PHE O
E A 0012 LEU N 2.281 E A 0011 ASN O
E A 0013 ARG N 2.260 E A 0012 LEU O
E A 0014 TRP N 2.269 E A 0013 ARG O
C A 0015 PRO N 2.255 E A 0014 TRP O
H A 0016 ARG N 2.276 C A 0015 PRO O
H A 0017 GLU N 3.000 C A 0015 PRO O
H A 0017 GLU N 2.239 H A 0016 ARG O
H A 0018 VAL N 2.912 C A 0015 PRO O
H A 0018 VAL N 2.244 H A 0017 GLU O
H A 0019 LEU N 3.186 C A 0015 PRO O
H A 0019 LEU N 3.043 H A 0016 ARG O
H A 0019 LEU N 2.252 H A 0018 VAL O
H A 0020 ASP N 2.814 H A 0016 ARG O
H A 0020 ASP N 2.259 H A 0019 LEU O
H A 0021 LEU N 2.909 H A 0017 GLU O
H A 0021 LEU N 2.974 H A 0018 VAL O
H A 0021 LEU N 2.250 H A 0020 ASP O
H A 0022 VAL N 2.823 H A 0018 VAL O
H A 0022 VAL N 2.259 H A 0021 LEU O
H A 0023 ARG N 3.107 H A 0019 LEU O
H A 0023 ARG N 3.033 H A 0020 ASP O
H A 0023 ARG N 2.254 H A 0022 VAL O
H A 0024 LYS N 2.976 H A 0020 ASP O
H A 0024 LYS N 3.117 H A 0021 LEU O
H A 0024 LYS N 2.260 H A 0023 ARG O
H A 0025 VAL N 2.985 H A 0021 LEU O
H A 0025 VAL N 3.171 H A 0023 ARG O
H A 0025 VAL N 2.244 H A 0024 LYS O
H A 0026 ALA N 2.749 H A 0022 VAL O
H A 0026 ALA N 3.173 H A 0023 ARG O
H A 0026 ALA N 2.240 H A 0025 VAL O
H A 0027 GLU N 2.942 H A 0023 ARG O
H A 0027 GLU N 3.139 H A 0025 VAL O
H A 0027 GLU N 2.274 H A 0026 ALA O
H A 0028 GLU N 2.888 H A 0024 LYS O
H A 0028 GLU N 2.905 H A 0025 VAL O
H A 0028 GLU N 2.272 H A 0027 GLU O
H A 0029 ASN N 2.754 H A 0025 VAL O
H A 0029 ASN N 2.255 H A 0028 GLU O
C A 0030 GLY N 2.855 H A 0026 ALA O
C A 0030 GLY N 3.001 H A 0027 GLU O
C A 0030 GLY N 2.256 H A 0029 ASN O
C A 0031 ARG N 2.874 H A 0026 ALA O
C A 0031 ARG N 2.245 C A 0030 GLY O
C A 0032 SER N 2.235 C A 0031 ARG O
C A 0033 VAL N 2.226 C A 0032 SER O
C A 0034 ASN N 2.273 C A 0033 VAL O
H A 0035 SER N 2.266 C A 0034 ASN O
H A 0036 GLU N 2.941 C A 0032 SER O
H A 0036 GLU N 2.262 H A 0035 SER O
H A 0037 ILE N 2.849 C A 0033 VAL O
H A 0037 ILE N 2.233 H A 0036 GLU O
H A 0038 TYR N 2.971 C A 0034 ASN O
H A 0038 TYR N 3.123 H A 0035 SER O
H A 0038 TYR N 2.265 H A 0037 ILE O
H A 0039 GLN N 2.911 H A 0035 SER O
H A 0039 GLN N 2.269 H A 0038 TYR O
H A 0040 ARG N 3.187 H A 0036 GLU O
H A 0040 ARG N 2.260 H A 0039 GLN O
H A 0041 VAL N 2.926 H A 0037 ILE O
H A 0041 VAL N 2.261 H A 0040 ARG O
H A 0042 MET N 2.917 H A 0038 TYR O
H A 0042 MET N 2.239 H A 0041 VAL O
H A 0043 GLU N 3.009 H A 0039 GLN O
H A 0043 GLU N 3.013 H A 0041 VAL O
H A 0043 GLU N 2.248 H A 0042 MET O
H A 0044 SER N 2.260 H A 0043 GLU O
H A 0045 PHE N 3.165 H A 0042 MET O
H A 0045 PHE N 2.251 H A 0044 SER O
H A 0046 LYS N 2.267 H A 0045 PHE O
C A 0047 LYS N 3.012 H A 0044 SER O
C A 0047 LYS N 3.099 H A 0045 PHE O
C A 0047 LYS N 2.248 H A 0046 LYS O
C A 0048 GLU N 2.967 H A 0045 PHE O
C A 0048 GLU N 2.266 C A 0047 LYS O
C A 0049 GLY N 2.704 C A 0047 LYS O
C A 0049 GLY N 2.251 C A 0048 GLU O
C A 0050 ARG N 3.072 C A 0048 GLU O
C A 0050 ARG N 2.257 C A 0049 GLY O
C A 0051 ILE N 2.968 C A 0049 GLY O
C A 0051 ILE N 2.266 C A 0050 ARG O
C A 0052 GLY N 2.859 C A 0047 LYS O
C A 0052 GLY N 2.265 C A 0051 ILE O
C A 0053 ALA N 2.261 C A 0052 GLY O
HB_MS 2.00 3.20 6
C A 0004 MET O 2.625 C A 0005 SER OG
C A 0031 ARG O 2.605 C A 0032 SER OG
H A 0035 SER N 2.810 C A 0032 SER OG
H A 0043 GLU O 3.008 C A 0047 LYS NZ
H A 0044 SER N 3.028 H A 0043 GLU OE1
C A 0051 ILE O 3.054 H A 0044 SER OG
HB_SS 2.00 3.20 1
E A 0013 ARG NH2 2.925 E A 0011 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 48
C A 0002 LYS CG 3.464 H B 0017 GLU CD
C A 0007 MET CE 3.761 E B 0013 ARG C
C A 0007 MET CG 3.606 E B 0014 TRP C
E A 0009 GLN CB 3.694 E B 0011 ASN CG
E A 0009 GLN CA 3.791 E B 0013 ARG CB
E A 0011 ASN CG 3.714 E B 0009 GLN CB
E A 0012 LEU CB 3.584 E B 0010 PHE CE2
E A 0012 LEU CB 3.657 E B 0010 PHE CZ
E A 0013 ARG CB 3.762 E B 0009 GLN CB
E A 0014 TRP CZ2 3.598 H B 0037 ILE CG2
E A 0014 TRP CH2 3.781 H B 0037 ILE CG2
E A 0014 TRP CG 3.774 H B 0038 TYR CD1
E A 0014 TRP CD2 3.747 H B 0038 TYR CD1
E A 0014 TRP CZ2 3.542 H B 0038 TYR CA
C A 0015 PRO CD 3.655 H B 0038 TYR CE1
H A 0018 VAL CG1 3.713 H B 0038 TYR CE1
H A 0018 VAL CG2 3.796 H B 0038 TYR CE1
H A 0019 LEU CD2 3.613 C B 0001 MET CE
H A 0019 LEU CD2 3.590 E B 0008 PRO CB
H A 0019 LEU CD1 3.613 E B 0010 PHE CD1
H A 0019 LEU CD1 3.740 E B 0010 PHE CE1
H A 0022 VAL CA 3.757 H B 0045 PHE CZ
H A 0022 VAL CG2 3.511 H B 0045 PHE CZ
H A 0023 ARG CZ 3.729 C B 0001 MET CE
H A 0025 VAL CG1 3.527 C B 0051 ILE CG1
H A 0025 VAL CG1 3.589 C B 0051 ILE CD1
H A 0037 ILE CG2 3.651 E B 0014 TRP CZ2
H A 0037 ILE CG2 3.622 H B 0037 ILE CG2
H A 0038 TYR CA 3.446 E B 0014 TRP CZ2
H A 0038 TYR CD1 3.576 E B 0014 TRP CG
H A 0038 TYR CD1 3.648 E B 0014 TRP CD1
H A 0038 TYR CD1 3.463 E B 0014 TRP CD2
H A 0038 TYR CD1 3.505 E B 0014 TRP CE2
H A 0038 TYR CE1 3.768 E B 0014 TRP CG
H A 0038 TYR CE1 3.380 H B 0018 VAL CG1
H A 0038 TYR CZ 3.711 H B 0018 VAL CG2
H A 0040 ARG CD 3.704 H B 0044 SER CB
H A 0040 ARG CG 3.633 C B 0051 ILE CD1
H A 0040 ARG CD 3.761 C B 0051 ILE CD1
H A 0040 ARG CZ 3.699 C B 0051 ILE C
H A 0040 ARG CZ 3.640 C B 0051 ILE CG1
H A 0041 VAL CG2 3.470 H B 0037 ILE CG2
H A 0045 PHE CE2 3.766 H B 0022 VAL CG2
H A 0045 PHE CZ 3.357 H B 0022 VAL CG2
C A 0051 ILE CG1 3.642 H B 0025 VAL CG1
C A 0051 ILE CG2 3.518 H B 0025 VAL CG1
C A 0051 ILE CD1 3.373 H B 0036 GLU CD
C A 0051 ILE CD1 3.656 H B 0040 ARG CG
CHARGE_ATTR 2.00 12.00 44
C A 0002 LYS NZ 3.205 H B 0017 GLU OE1
C A 0002 LYS NZ 4.868 H B 0017 GLU OE2
C A 0002 LYS NZ 11.02 H B 0020 ASP OD1
C A 0002 LYS NZ 9.376 H B 0020 ASP OD2
H A 0024 LYS NZ 9.938 C B 0048 GLU OE1
H A 0024 LYS NZ 9.881 C B 0048 GLU OE2
H A 0027 GLU OE1 11.86 C B 0050 ARG NH1
H A 0028 GLU OE1 4.747 C B 0050 ARG NH1
H A 0028 GLU OE1 6.357 C B 0050 ARG NH2
H A 0028 GLU OE2 5.867 C B 0050 ARG NH1
H A 0028 GLU OE2 7.869 C B 0050 ARG NH2
H A 0036 GLU OE1 7.141 C B 0050 ARG NH1
H A 0036 GLU OE1 6.327 C B 0050 ARG NH2
H A 0036 GLU OE2 7.629 C B 0050 ARG NH1
H A 0036 GLU OE2 6.557 C B 0050 ARG NH2
H A 0040 ARG NH1 11.49 H B 0043 GLU OE1
H A 0040 ARG NH1 9.584 H B 0043 GLU OE2
H A 0040 ARG NH2 11.51 H B 0043 GLU OE2
H A 0040 ARG NH1 11.86 C B 0048 GLU OE1
H A 0040 ARG NH2 11.97 C B 0048 GLU OE1
H A 0043 GLU OE1 11.89 C B 0031 ARG NH2
H A 0043 GLU OE1 7.868 H B 0040 ARG NH1
H A 0043 GLU OE1 9.354 H B 0040 ARG NH2
H A 0043 GLU OE2 9.445 H B 0040 ARG NH1
H A 0043 GLU OE2 11.06 H B 0040 ARG NH2
H A 0043 GLU OE1 9.588 C B 0047 LYS NZ
H A 0043 GLU OE2 9.111 C B 0047 LYS NZ
H A 0043 GLU OE2 11.97 C B 0050 ARG NH2
C A 0047 LYS NZ 7.095 H B 0043 GLU OE1
C A 0047 LYS NZ 5.608 H B 0043 GLU OE2
C A 0048 GLU OE1 9.700 H B 0024 LYS NZ
C A 0048 GLU OE2 10.32 H B 0024 LYS NZ
C A 0048 GLU OE1 11.68 H B 0040 ARG NH2
C A 0048 GLU OE2 11.56 H B 0040 ARG NH1
C A 0048 GLU OE2 10.44 H B 0040 ARG NH2
C A 0050 ARG NH1 11.91 H B 0027 GLU OE2
C A 0050 ARG NH1 6.870 H B 0028 GLU OE1
C A 0050 ARG NH1 7.719 H B 0028 GLU OE2
C A 0050 ARG NH2 8.236 H B 0028 GLU OE1
C A 0050 ARG NH2 9.427 H B 0028 GLU OE2
C A 0050 ARG NH1 11.71 H B 0036 GLU OE1
C A 0050 ARG NH1 9.904 H B 0036 GLU OE2
C A 0050 ARG NH2 10.61 H B 0036 GLU OE2
C A 0050 ARG NH2 11.81 H B 0043 GLU OE1
CHARGE_REPU 2.00 12.00 54
C A 0002 LYS NZ 8.281 H B 0016 ARG NH1
C A 0002 LYS NZ 8.112 H B 0016 ARG NH2
C A 0006 LYS NZ 9.132 H B 0016 ARG NH1
C A 0006 LYS NZ 7.198 H B 0016 ARG NH2
E A 0013 ARG NH2 10.98 C B 0002 LYS NZ
E A 0013 ARG NH1 6.787 C B 0006 LYS NZ
E A 0013 ARG NH2 7.123 C B 0006 LYS NZ
H A 0023 ARG NH1 10.39 C B 0002 LYS NZ
H A 0023 ARG NH2 9.120 C B 0002 LYS NZ
H A 0024 LYS NZ 8.146 C B 0050 ARG NH1
H A 0024 LYS NZ 9.720 C B 0050 ARG NH2
H A 0028 GLU OE1 10.60 C B 0048 GLU OE1
H A 0028 GLU OE1 11.24 C B 0048 GLU OE2
H A 0028 GLU OE2 11.92 C B 0048 GLU OE1
C A 0031 ARG NH1 6.718 C B 0050 ARG NH1
C A 0031 ARG NH1 4.822 C B 0050 ARG NH2
C A 0031 ARG NH2 6.880 C B 0050 ARG NH1
C A 0031 ARG NH2 4.907 C B 0050 ARG NH2
H A 0040 ARG NH1 10.03 C B 0047 LYS NZ
H A 0040 ARG NH2 11.45 C B 0047 LYS NZ
H A 0040 ARG NH1 9.425 C B 0050 ARG NH1
H A 0040 ARG NH1 7.685 C B 0050 ARG NH2
H A 0040 ARG NH2 7.336 C B 0050 ARG NH1
H A 0040 ARG NH2 5.661 C B 0050 ARG NH2
H A 0043 GLU OE1 10.14 H B 0036 GLU OE1
H A 0043 GLU OE1 10.91 H B 0036 GLU OE2
H A 0043 GLU OE2 11.22 H B 0036 GLU OE1
H A 0043 GLU OE1 6.004 H B 0043 GLU OE1
H A 0043 GLU OE1 3.824 H B 0043 GLU OE2
H A 0043 GLU OE2 7.330 H B 0043 GLU OE1
H A 0043 GLU OE2 5.283 H B 0043 GLU OE2
H A 0043 GLU OE2 11.95 C B 0048 GLU OE1
C A 0047 LYS NZ 8.755 H B 0040 ARG NH1
C A 0047 LYS NZ 9.974 H B 0040 ARG NH2
C A 0047 LYS NZ 10.10 C B 0047 LYS NZ
C A 0048 GLU OE1 11.99 H B 0027 GLU OE1
C A 0048 GLU OE2 11.99 H B 0027 GLU OE1
C A 0048 GLU OE1 5.641 H B 0028 GLU OE1
C A 0048 GLU OE1 5.947 H B 0028 GLU OE2
C A 0048 GLU OE2 6.239 H B 0028 GLU OE1
C A 0048 GLU OE2 7.133 H B 0028 GLU OE2
C A 0048 GLU OE1 10.59 H B 0036 GLU OE1
C A 0048 GLU OE1 8.965 H B 0036 GLU OE2
C A 0048 GLU OE2 8.752 H B 0036 GLU OE1
C A 0048 GLU OE2 7.389 H B 0036 GLU OE2
C A 0048 GLU OE2 11.96 H B 0043 GLU OE2
C A 0050 ARG NH1 7.904 C B 0031 ARG NH1
C A 0050 ARG NH1 7.504 C B 0031 ARG NH2
C A 0050 ARG NH2 7.050 C B 0031 ARG NH1
C A 0050 ARG NH2 6.730 C B 0031 ARG NH2
C A 0050 ARG NH1 10.06 H B 0040 ARG NH1
C A 0050 ARG NH1 7.998 H B 0040 ARG NH2
C A 0050 ARG NH2 9.014 H B 0040 ARG NH1
C A 0050 ARG NH2 7.233 H B 0040 ARG NH2
HB_MM 2.00 3.20 4
E A 0010 PHE N 2.752 E B 0012 LEU O
E A 0010 PHE O 3.066 E B 0012 LEU N
E A 0012 LEU N 3.137 E B 0010 PHE O
E A 0012 LEU O 3.146 E B 0010 PHE N
HB_MS 2.00 3.20 9
C A 0001 MET N 3.160 H B 0017 GLU OE1
C A 0003 GLY O 3.150 H B 0016 ARG NH2
C A 0006 LYS O 3.176 H B 0016 ARG NH2
H A 0028 GLU O 3.091 C B 0050 ARG NH1
C A 0034 ASN ND2 3.016 E B 0013 ARG O
H A 0040 ARG NH2 3.012 C B 0051 ILE O
C A 0050 ARG N 2.892 H B 0028 GLU OE1
C A 0050 ARG NH1 3.006 H B 0028 GLU O
C A 0050 ARG O 3.124 H B 0029 ASN ND2
HB_SS 2.00 3.20 4
E A 0009 GLN NE2 2.884 E B 0011 ASN OD1
E A 0014 TRP NE1 2.932 C B 0034 ASN OD1
C A 0034 ASN OD1 2.891 E B 0014 TRP NE1
H A 0043 GLU OE2 2.700 H B 0044 SER OG
AROMATIC 0.00 8.00 5
E A 0014 TRP 5.510 E B 0010 PHE
H A 0023 ARG 6.468 E B 0010 PHE
E A 0010 PHE 4.317 H B 0023 ARG
H A 0038 TYR 5.150 E B 0014 TRP
E A 0014 TRP 5.397 H B 0038 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 189
C B 0001 MET C 2.479 C B 0002 LYS CA
C B 0001 MET C 3.271 C B 0002 LYS C
C B 0001 MET C 3.673 C B 0002 LYS CB
C B 0001 MET CG 3.793 E B 0008 PRO CB
C B 0002 LYS C 2.487 C B 0003 GLY CA
C B 0002 LYS C 3.230 C B 0003 GLY C
C B 0002 LYS CE 3.741 E B 0011 ASN CB
C B 0003 GLY C 2.442 C B 0004 MET CA
C B 0003 GLY C 3.318 C B 0004 MET C
C B 0003 GLY C 3.608 C B 0004 MET CB
C B 0004 MET CA 3.769 C B 0005 SER CA
C B 0004 MET C 2.471 C B 0005 SER CA
C B 0004 MET C 3.177 C B 0005 SER C
C B 0004 MET C 3.697 C B 0005 SER CB
C B 0005 SER C 2.485 C B 0006 LYS CA
C B 0005 SER C 3.423 C B 0006 LYS C
C B 0005 SER C 3.552 C B 0006 LYS CB
C B 0005 SER C 3.696 C B 0006 LYS CG
C B 0006 LYS C 2.499 C B 0007 MET CA
C B 0006 LYS C 2.934 C B 0007 MET C
C B 0006 LYS C 3.096 C B 0007 MET CB
C B 0007 MET CA 2.946 E B 0008 PRO CD
C B 0007 MET C 2.498 E B 0008 PRO CA
C B 0007 MET C 3.073 E B 0008 PRO C
C B 0007 MET C 3.700 E B 0008 PRO CB
C B 0007 MET C 3.703 E B 0008 PRO CG
C B 0007 MET C 2.502 E B 0008 PRO CD
E B 0008 PRO CA 3.751 E B 0009 GLN CA
E B 0008 PRO C 2.522 E B 0009 GLN CA
E B 0008 PRO C 3.628 E B 0009 GLN C
E B 0008 PRO C 3.522 E B 0009 GLN CB
E B 0009 GLN C 2.486 E B 0010 PHE CA
E B 0009 GLN C 3.526 E B 0010 PHE C
E B 0009 GLN C 3.510 E B 0010 PHE CB
E B 0010 PHE CA 3.777 E B 0011 ASN CA
E B 0010 PHE C 2.418 E B 0011 ASN CA
E B 0010 PHE C 3.365 E B 0011 ASN C
E B 0010 PHE C 3.531 E B 0011 ASN CB
E B 0011 ASN C 2.487 E B 0012 LEU CA
E B 0011 ASN C 3.368 E B 0012 LEU C
E B 0011 ASN C 3.702 E B 0012 LEU CB
E B 0012 LEU C 2.477 E B 0013 ARG CA
E B 0012 LEU C 3.607 E B 0013 ARG C
E B 0012 LEU C 3.426 E B 0013 ARG CB
E B 0012 LEU C 3.783 E B 0013 ARG CD
E B 0012 LEU CD1 3.447 E B 0014 TRP CE2
E B 0012 LEU CD1 3.795 E B 0014 TRP CZ2
E B 0013 ARG C 2.497 E B 0014 TRP CA
E B 0013 ARG C 3.572 E B 0014 TRP C
E B 0013 ARG C 3.506 E B 0014 TRP CB
E B 0013 ARG C 3.633 E B 0014 TRP CG
E B 0013 ARG C 3.292 E B 0014 TRP CD1
E B 0014 TRP CA 3.010 C B 0015 PRO CD
E B 0014 TRP C 2.488 C B 0015 PRO CA
E B 0014 TRP C 2.958 C B 0015 PRO C
E B 0014 TRP C 3.696 C B 0015 PRO CB
E B 0014 TRP C 3.650 C B 0015 PRO CG
E B 0014 TRP C 2.525 C B 0015 PRO CD
E B 0014 TRP CB 3.693 C B 0015 PRO CD
C B 0015 PRO C 2.473 H B 0016 ARG CA
C B 0015 PRO C 3.059 H B 0016 ARG C
C B 0015 PRO C 3.568 H B 0016 ARG CB
C B 0015 PRO CG 3.747 H B 0018 VAL CG2
H B 0016 ARG CA 3.797 H B 0017 GLU CA
H B 0016 ARG C 2.454 H B 0017 GLU CA
H B 0016 ARG C 3.157 H B 0017 GLU C
H B 0016 ARG C 3.714 H B 0017 GLU CB
H B 0016 ARG C 3.541 H B 0020 ASP CG
H B 0017 GLU C 2.459 H B 0018 VAL CA
H B 0017 GLU C 3.066 H B 0018 VAL C
H B 0017 GLU C 3.714 H B 0018 VAL CB
H B 0018 VAL CA 3.779 H B 0019 LEU CA
H B 0018 VAL C 2.417 H B 0019 LEU CA
H B 0018 VAL C 3.067 H B 0019 LEU C
H B 0018 VAL C 3.766 H B 0019 LEU CB
H B 0019 LEU C 2.506 H B 0020 ASP CA
H B 0019 LEU C 3.196 H B 0020 ASP C
H B 0019 LEU C 3.722 H B 0020 ASP CB
H B 0020 ASP C 2.451 H B 0021 LEU CA
H B 0020 ASP C 3.182 H B 0021 LEU C
H B 0020 ASP C 3.648 H B 0021 LEU CB
H B 0021 LEU C 2.445 H B 0022 VAL CA
H B 0021 LEU C 3.004 H B 0022 VAL C
H B 0021 LEU C 3.751 H B 0022 VAL CB
H B 0022 VAL C 2.475 H B 0023 ARG CA
H B 0022 VAL C 3.028 H B 0023 ARG C
H B 0022 VAL C 3.768 H B 0023 ARG CB
H B 0023 ARG C 2.467 H B 0024 LYS CA
H B 0023 ARG C 3.104 H B 0024 LYS C
H B 0023 ARG C 3.736 H B 0024 LYS CB
H B 0024 LYS C 2.490 H B 0025 VAL CA
H B 0024 LYS C 3.185 H B 0025 VAL C
H B 0024 LYS C 3.771 H B 0025 VAL CB
H B 0025 VAL C 2.474 H B 0026 ALA CA
H B 0025 VAL C 3.142 H B 0026 ALA C
H B 0025 VAL C 3.710 H B 0026 ALA CB
H B 0025 VAL C 3.736 H B 0028 GLU CB
H B 0026 ALA C 2.477 H B 0027 GLU CA
H B 0026 ALA C 3.139 H B 0027 GLU C
H B 0026 ALA C 3.673 H B 0027 GLU CB
H B 0026 ALA CB 3.666 H B 0036 GLU CB
H B 0026 ALA CB 3.721 H B 0036 GLU CD
H B 0027 GLU C 2.494 H B 0028 GLU CA
H B 0027 GLU C 3.064 H B 0028 GLU C
H B 0027 GLU C 3.747 H B 0028 GLU CB
H B 0028 GLU C 2.464 H B 0029 ASN CA
H B 0028 GLU C 3.283 H B 0029 ASN C
H B 0028 GLU C 3.710 H B 0029 ASN CB
H B 0029 ASN C 2.489 C B 0030 GLY CA
H B 0029 ASN C 3.496 C B 0030 GLY C
C B 0030 GLY C 2.448 C B 0031 ARG CA
C B 0030 GLY C 3.543 C B 0031 ARG C
C B 0030 GLY C 3.484 C B 0031 ARG CB
C B 0030 GLY C 3.697 C B 0031 ARG CG
C B 0031 ARG C 2.520 C B 0032 SER CA
C B 0031 ARG C 3.306 C B 0032 SER C
C B 0031 ARG C 3.704 C B 0032 SER CB
C B 0031 ARG CB 3.563 H B 0036 GLU CB
C B 0031 ARG CZ 3.790 H B 0039 GLN CG
C B 0031 ARG CZ 3.616 H B 0039 GLN CD
C B 0032 SER C 2.511 C B 0033 VAL CA
C B 0032 SER C 3.109 C B 0033 VAL C
C B 0032 SER C 3.245 C B 0033 VAL CB
C B 0032 SER C 3.752 C B 0033 VAL CG2
C B 0033 VAL C 2.459 C B 0034 ASN CA
C B 0033 VAL C 3.048 C B 0034 ASN C
C B 0033 VAL C 3.714 C B 0034 ASN CB
C B 0034 ASN CA 3.771 H B 0035 SER CA
C B 0034 ASN C 2.422 H B 0035 SER CA
C B 0034 ASN C 3.191 H B 0035 SER C
C B 0034 ASN C 3.733 H B 0035 SER CB
H B 0035 SER C 2.442 H B 0036 GLU CA
H B 0035 SER C 3.100 H B 0036 GLU C
H B 0035 SER C 3.754 H B 0036 GLU CB
H B 0036 GLU C 2.471 H B 0037 ILE CA
H B 0036 GLU C 3.022 H B 0037 ILE C
H B 0036 GLU C 3.733 H B 0037 ILE CB
H B 0037 ILE C 2.470 H B 0038 TYR CA
H B 0037 ILE C 3.040 H B 0038 TYR C
H B 0037 ILE C 3.775 H B 0038 TYR CB
H B 0038 TYR C 2.429 H B 0039 GLN CA
H B 0038 TYR C 3.176 H B 0039 GLN C
H B 0039 GLN C 2.454 H B 0040 ARG CA
H B 0039 GLN C 3.102 H B 0040 ARG C
H B 0039 GLN C 3.714 H B 0040 ARG CB
H B 0039 GLN CD 3.780 H B 0040 ARG CG
H B 0039 GLN CD 3.776 H B 0040 ARG CZ
H B 0040 ARG C 2.489 H B 0041 VAL CA
H B 0040 ARG C 3.127 H B 0041 VAL C
H B 0040 ARG C 3.765 H B 0041 VAL CB
H B 0041 VAL C 2.457 H B 0042 MET CA
H B 0041 VAL C 3.094 H B 0042 MET C
H B 0041 VAL C 3.767 H B 0042 MET CB
H B 0041 VAL CG1 3.767 H B 0045 PHE CZ
H B 0042 MET C 2.475 H B 0043 GLU CA
H B 0042 MET C 3.096 H B 0043 GLU C
H B 0042 MET C 3.710 H B 0043 GLU CB
H B 0043 GLU C 2.492 H B 0044 SER CA
H B 0043 GLU C 3.106 H B 0044 SER C
H B 0043 GLU C 3.689 H B 0044 SER CB
H B 0044 SER C 2.506 H B 0045 PHE CA
H B 0044 SER C 3.159 H B 0045 PHE C
H B 0044 SER C 3.785 H B 0045 PHE CB
H B 0045 PHE C 2.474 H B 0046 LYS CA
H B 0045 PHE C 3.043 H B 0046 LYS C
H B 0045 PHE C 3.793 H B 0046 LYS CB
H B 0045 PHE CD1 3.702 C B 0051 ILE CG2
H B 0045 PHE CE1 3.797 C B 0051 ILE CD1
H B 0046 LYS C 2.494 C B 0047 LYS CA
H B 0046 LYS C 3.451 C B 0047 LYS C
H B 0046 LYS C 3.555 C B 0047 LYS CB
H B 0046 LYS C 3.647 C B 0047 LYS CD
C B 0047 LYS C 2.485 C B 0048 GLU CA
C B 0047 LYS C 3.056 C B 0048 GLU C
C B 0048 GLU C 2.477 C B 0049 GLY CA
C B 0048 GLU C 3.327 C B 0049 GLY C
C B 0048 GLU CA 3.719 C B 0051 ILE CG2
C B 0049 GLY C 2.471 C B 0050 ARG CA
C B 0049 GLY C 3.263 C B 0050 ARG C
C B 0049 GLY C 3.642 C B 0050 ARG CB
C B 0050 ARG C 2.489 C B 0051 ILE CA
C B 0050 ARG C 3.061 C B 0051 ILE C
C B 0050 ARG C 3.780 C B 0051 ILE CB
C B 0051 ILE CA 3.724 C B 0052 GLY CA
C B 0051 ILE C 2.463 C B 0052 GLY CA
C B 0051 ILE C 3.298 C B 0052 GLY C
C B 0052 GLY C 2.468 C B 0053 ALA CA
C B 0052 GLY C 3.684 C B 0053 ALA C
C B 0052 GLY C 3.343 C B 0053 ALA CB
CHARGE_ATTR 2.00 12.00 52
H B 0017 GLU OE1 6.585 H B 0016 ARG NH1
H B 0017 GLU OE1 6.907 H B 0016 ARG NH2
H B 0017 GLU OE2 4.944 H B 0016 ARG NH1
H B 0017 GLU OE2 5.908 H B 0016 ARG NH2
H B 0017 GLU OE1 10.26 H B 0024 LYS NZ
H B 0017 GLU OE2 9.312 H B 0024 LYS NZ
H B 0020 ASP OD1 8.252 H B 0016 ARG NH1
H B 0020 ASP OD1 8.909 H B 0016 ARG NH2
H B 0020 ASP OD2 6.753 H B 0016 ARG NH1
H B 0020 ASP OD2 7.747 H B 0016 ARG NH2
H B 0020 ASP OD1 6.064 H B 0023 ARG NH1
H B 0020 ASP OD1 5.837 H B 0023 ARG NH2
H B 0020 ASP OD2 8.176 H B 0023 ARG NH1
H B 0020 ASP OD2 8.034 H B 0023 ARG NH2
H B 0020 ASP OD1 7.550 H B 0024 LYS NZ
H B 0020 ASP OD2 6.783 H B 0024 LYS NZ
H B 0027 GLU OE1 7.399 H B 0023 ARG NH1
H B 0027 GLU OE1 9.324 H B 0023 ARG NH2
H B 0027 GLU OE2 8.186 H B 0023 ARG NH1
H B 0027 GLU OE2 10.22 H B 0023 ARG NH2
H B 0027 GLU OE1 8.228 H B 0024 LYS NZ
H B 0027 GLU OE2 10.32 H B 0024 LYS NZ
H B 0028 GLU OE2 11.09 H B 0024 LYS NZ
H B 0028 GLU OE1 11.75 C B 0031 ARG NH1
H B 0028 GLU OE1 10.18 C B 0031 ARG NH2
H B 0028 GLU OE1 10.61 H B 0040 ARG NH1
H B 0028 GLU OE1 8.732 H B 0040 ARG NH2
H B 0028 GLU OE2 10.86 H B 0040 ARG NH2
H B 0036 GLU OE1 8.780 C B 0031 ARG NH1
H B 0036 GLU OE1 7.355 C B 0031 ARG NH2
H B 0036 GLU OE2 8.475 C B 0031 ARG NH1
H B 0036 GLU OE2 6.926 C B 0031 ARG NH2
H B 0036 GLU OE1 8.027 H B 0040 ARG NH1
H B 0036 GLU OE1 7.088 H B 0040 ARG NH2
H B 0036 GLU OE2 7.920 H B 0040 ARG NH1
H B 0036 GLU OE2 6.466 H B 0040 ARG NH2
H B 0043 GLU OE1 9.304 C B 0031 ARG NH1
H B 0043 GLU OE1 7.573 C B 0031 ARG NH2
H B 0043 GLU OE2 10.57 C B 0031 ARG NH1
H B 0043 GLU OE2 8.674 C B 0031 ARG NH2
H B 0043 GLU OE1 3.137 H B 0040 ARG NH1
H B 0043 GLU OE1 5.369 H B 0040 ARG NH2
H B 0043 GLU OE2 4.336 H B 0040 ARG NH1
H B 0043 GLU OE2 6.238 H B 0040 ARG NH2
H B 0043 GLU OE1 8.936 H B 0046 LYS NZ
H B 0043 GLU OE2 10.05 H B 0046 LYS NZ
H B 0043 GLU OE1 9.427 C B 0047 LYS NZ
H B 0043 GLU OE2 9.368 C B 0047 LYS NZ
C B 0048 GLU OE1 7.225 H B 0046 LYS NZ
C B 0048 GLU OE2 6.857 H B 0046 LYS NZ
C B 0048 GLU OE1 8.031 C B 0047 LYS NZ
C B 0048 GLU OE2 9.940 C B 0047 LYS NZ
CHARGE_REPU 2.00 12.00 33
C B 0002 LYS NZ 9.040 E B 0013 ARG NH1
C B 0002 LYS NZ 8.068 E B 0013 ARG NH2
H B 0017 GLU OE1 7.927 H B 0020 ASP OD1
H B 0017 GLU OE1 6.199 H B 0020 ASP OD2
H B 0017 GLU OE2 7.235 H B 0020 ASP OD1
H B 0017 GLU OE2 5.202 H B 0020 ASP OD2
H B 0020 ASP OD1 9.620 H B 0027 GLU OE1
H B 0020 ASP OD1 11.44 H B 0027 GLU OE2
H B 0020 ASP OD2 10.82 H B 0027 GLU OE1
H B 0023 ARG NH1 10.81 H B 0024 LYS NZ
H B 0023 ARG NH2 11.90 H B 0024 LYS NZ
H B 0027 GLU OE1 10.71 H B 0028 GLU OE1
H B 0027 GLU OE1 10.07 H B 0028 GLU OE2
H B 0027 GLU OE2 11.57 H B 0028 GLU OE1
H B 0027 GLU OE2 10.95 H B 0028 GLU OE2
H B 0027 GLU OE1 11.08 H B 0036 GLU OE1
H B 0027 GLU OE1 9.749 H B 0036 GLU OE2
H B 0027 GLU OE2 11.96 H B 0036 GLU OE1
H B 0027 GLU OE2 10.65 H B 0036 GLU OE2
H B 0028 GLU OE1 10.05 H B 0036 GLU OE1
H B 0028 GLU OE1 7.900 H B 0036 GLU OE2
H B 0028 GLU OE2 11.60 H B 0036 GLU OE1
H B 0028 GLU OE2 9.405 H B 0036 GLU OE2
C B 0031 ARG NH1 6.610 H B 0040 ARG NH1
C B 0031 ARG NH1 5.509 H B 0040 ARG NH2
C B 0031 ARG NH2 4.641 H B 0040 ARG NH1
C B 0031 ARG NH2 3.296 H B 0040 ARG NH2
H B 0036 GLU OE1 9.917 H B 0043 GLU OE1
H B 0036 GLU OE1 9.206 H B 0043 GLU OE2
H B 0036 GLU OE2 10.22 H B 0043 GLU OE1
H B 0036 GLU OE2 9.724 H B 0043 GLU OE2
H B 0040 ARG NH1 10.69 H B 0046 LYS NZ
H B 0046 LYS NZ 9.174 C B 0047 LYS NZ
HB_MM 2.00 3.20 97
C B 0002 LYS N 2.254 C B 0001 MET O
C B 0002 LYS N 2.948 E B 0009 GLN O
C B 0003 GLY N 2.875 C B 0001 MET O
C B 0003 GLY N 2.254 C B 0002 LYS O
C B 0004 MET N 2.909 C B 0002 LYS O
C B 0004 MET N 2.265 C B 0003 GLY O
C B 0005 SER N 3.087 C B 0003 GLY O
C B 0005 SER N 2.246 C B 0004 MET O
C B 0006 LYS N 2.857 C B 0004 MET O
C B 0006 LYS N 2.254 C B 0005 SER O
C B 0007 MET N 2.275 C B 0006 LYS O
E B 0008 PRO N 2.270 C B 0007 MET O
E B 0009 GLN N 2.287 E B 0008 PRO O
E B 0010 PHE N 2.247 E B 0009 GLN O
E B 0011 ASN N 2.254 E B 0010 PHE O
E B 0012 LEU N 2.259 E B 0011 ASN O
E B 0013 ARG N 2.243 E B 0012 LEU O
E B 0014 TRP N 2.290 E B 0013 ARG O
C B 0015 PRO N 2.257 E B 0014 TRP O
H B 0016 ARG N 2.256 C B 0015 PRO O
H B 0017 GLU N 2.983 C B 0015 PRO O
H B 0017 GLU N 2.230 H B 0016 ARG O
H B 0018 VAL N 2.994 C B 0015 PRO O
H B 0018 VAL N 2.251 H B 0017 GLU O
H B 0019 LEU N 2.272 H B 0018 VAL O
H B 0020 ASP N 2.927 H B 0016 ARG O
H B 0020 ASP N 3.127 H B 0018 VAL O
H B 0020 ASP N 2.244 H B 0019 LEU O
H B 0021 LEU N 2.799 H B 0017 GLU O
H B 0021 LEU N 3.068 H B 0018 VAL O
H B 0021 LEU N 2.241 H B 0020 ASP O
H B 0022 VAL N 2.809 H B 0018 VAL O
H B 0022 VAL N 2.260 H B 0021 LEU O
H B 0023 ARG N 3.144 H B 0019 LEU O
H B 0023 ARG N 3.188 H B 0020 ASP O
H B 0023 ARG N 2.254 H B 0022 VAL O
H B 0024 LYS N 3.069 H B 0021 LEU O
H B 0024 LYS N 2.250 H B 0023 ARG O
H B 0025 VAL N 2.899 H B 0021 LEU O
H B 0025 VAL N 3.117 H B 0022 VAL O
H B 0025 VAL N 2.242 H B 0024 LYS O
H B 0026 ALA N 2.706 H B 0022 VAL O
H B 0026 ALA N 2.240 H B 0025 VAL O
H B 0027 GLU N 2.943 H B 0023 ARG O
H B 0027 GLU N 3.164 H B 0024 LYS O
H B 0027 GLU N 2.244 H B 0026 ALA O
H B 0028 GLU N 3.020 H B 0024 LYS O
H B 0028 GLU N 3.109 H B 0025 VAL O
H B 0028 GLU N 2.274 H B 0027 GLU O
H B 0029 ASN N 3.052 H B 0025 VAL O
H B 0029 ASN N 2.268 H B 0028 GLU O
C B 0030 GLY N 2.817 H B 0026 ALA O
C B 0030 GLY N 2.265 H B 0029 ASN O
C B 0031 ARG N 2.842 H B 0026 ALA O
C B 0031 ARG N 2.251 C B 0030 GLY O
C B 0032 SER N 2.262 C B 0031 ARG O
C B 0033 VAL N 2.743 C B 0031 ARG O
C B 0033 VAL N 2.261 C B 0032 SER O
C B 0034 ASN N 2.720 C B 0032 SER O
C B 0034 ASN N 2.268 C B 0033 VAL O
H B 0035 SER N 2.273 C B 0034 ASN O
H B 0036 GLU N 2.942 C B 0033 VAL O
H B 0036 GLU N 2.261 H B 0035 SER O
H B 0037 ILE N 2.852 C B 0033 VAL O
H B 0037 ILE N 2.250 H B 0036 GLU O
H B 0038 TYR N 3.178 C B 0034 ASN O
H B 0038 TYR N 2.263 H B 0037 ILE O
H B 0039 GLN N 3.165 H B 0035 SER O
H B 0039 GLN N 2.267 H B 0038 TYR O
H B 0040 ARG N 2.261 H B 0039 GLN O
H B 0041 VAL N 3.078 H B 0037 ILE O
H B 0041 VAL N 2.261 H B 0040 ARG O
H B 0042 MET N 3.107 H B 0038 TYR O
H B 0042 MET N 3.102 H B 0039 GLN O
H B 0042 MET N 2.253 H B 0041 VAL O
H B 0043 GLU N 2.908 H B 0039 GLN O
H B 0043 GLU N 2.251 H B 0042 MET O
H B 0044 SER N 3.188 H B 0040 ARG O
H B 0044 SER N 3.154 H B 0041 VAL O
H B 0044 SER N 2.250 H B 0043 GLU O
H B 0045 PHE N 3.066 H B 0041 VAL O
H B 0045 PHE N 3.119 H B 0042 MET O
H B 0045 PHE N 2.263 H B 0044 SER O
H B 0046 LYS N 3.028 H B 0044 SER O
H B 0046 LYS N 2.250 H B 0045 PHE O
C B 0047 LYS N 3.101 H B 0044 SER O
C B 0047 LYS N 2.254 H B 0046 LYS O
C B 0048 GLU N 2.958 H B 0045 PHE O
C B 0048 GLU N 2.248 C B 0047 LYS O
C B 0049 GLY N 2.255 C B 0048 GLU O
C B 0050 ARG N 2.264 C B 0049 GLY O
C B 0051 ILE N 2.927 C B 0049 GLY O
C B 0051 ILE N 2.253 C B 0050 ARG O
C B 0052 GLY N 2.265 C B 0051 ILE O
C B 0053 ALA N 3.170 C B 0050 ARG O
C B 0053 ALA N 3.075 C B 0051 ILE O
C B 0053 ALA N 2.265 C B 0052 GLY O
HB_MS 2.00 3.20 3
C B 0001 MET N 2.750 C B 0005 SER OG
C B 0006 LYS N 2.948 E B 0009 GLN OE1
C B 0006 LYS O 2.885 E B 0009 GLN NE2