Complet list of 1f62 con file
Complete list of 1f62.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 205
C A 0001 ALA C 2.474 C A 0002 ARG CA
C A 0001 ALA C 3.623 C A 0002 ARG C
C A 0001 ALA C 3.382 C A 0002 ARG CB
C A 0001 ALA C 3.684 C A 0002 ARG CG
C A 0002 ARG C 2.482 C A 0003 CYS CA
C A 0002 ARG C 3.658 C A 0003 CYS C
C A 0002 ARG C 3.198 C A 0003 CYS CB
C A 0002 ARG CD 3.779 C A 0007 ARG CA
C A 0002 ARG CD 3.605 C A 0007 ARG C
C A 0003 CYS C 2.438 C A 0004 LYS CA
C A 0003 CYS C 3.105 C A 0004 LYS C
C A 0003 CYS C 3.700 C A 0004 LYS CB
C A 0003 CYS CB 3.562 H A 0026 HIS CE1
C A 0004 LYS C 2.472 C A 0005 VAL CA
C A 0004 LYS C 3.092 C A 0005 VAL C
C A 0004 LYS C 3.740 C A 0005 VAL CB
C A 0005 VAL C 2.462 C A 0006 CYS CA
C A 0005 VAL C 3.284 C A 0006 CYS C
C A 0005 VAL C 3.676 C A 0006 CYS CB
C A 0005 VAL CG2 3.315 E A 0025 PHE CE2
C A 0005 VAL CG2 3.319 E A 0025 PHE CZ
C A 0006 CYS C 2.488 C A 0007 ARG CA
C A 0006 CYS C 3.040 C A 0007 ARG C
C A 0006 CYS C 3.143 C A 0007 ARG CB
C A 0006 CYS C 3.697 C A 0007 ARG CG
C A 0007 ARG C 2.475 C A 0008 LYS CA
C A 0007 ARG C 3.637 C A 0008 LYS C
C A 0007 ARG C 3.291 C A 0008 LYS CB
C A 0008 LYS C 2.469 C A 0009 LYS CA
C A 0008 LYS C 3.279 C A 0009 LYS C
C A 0008 LYS C 3.646 C A 0009 LYS CB
C A 0009 LYS C 2.440 C A 0010 GLY CA
C A 0009 LYS C 3.717 C A 0010 GLY C
C A 0009 LYS CG 3.643 C A 0012 ASP CG
C A 0010 GLY C 2.477 C A 0011 GLU CA
C A 0010 GLY C 3.226 C A 0011 GLU C
C A 0010 GLY C 3.702 C A 0011 GLU CB
C A 0010 GLY C 3.693 C A 0012 ASP CG
C A 0011 GLU C 2.483 C A 0012 ASP CA
C A 0011 GLU C 3.252 C A 0012 ASP C
C A 0011 GLU C 3.690 C A 0012 ASP CB
C A 0012 ASP C 2.462 C A 0013 ASP CA
C A 0012 ASP C 3.177 C A 0013 ASP C
C A 0012 ASP C 3.676 C A 0013 ASP CB
C A 0013 ASP C 2.474 C A 0014 LYS CA
C A 0013 ASP C 3.656 C A 0014 LYS C
C A 0013 ASP C 3.270 C A 0014 LYS CB
C A 0013 ASP C 3.252 C A 0014 LYS CG
C A 0013 ASP CG 3.743 C A 0014 LYS CG
C A 0014 LYS C 2.450 C A 0015 LEU CA
C A 0014 LYS C 3.096 C A 0015 LEU C
C A 0014 LYS C 3.735 C A 0015 LEU CB
C A 0014 LYS CE 3.715 C A 0036 GLU CD
C A 0015 LEU C 2.482 E A 0016 ILE CA
C A 0015 LEU C 3.581 E A 0016 ILE C
C A 0015 LEU C 3.397 E A 0016 ILE CB
C A 0015 LEU CG 3.522 H A 0026 HIS CD2
C A 0015 LEU CD1 3.647 H A 0026 HIS CD2
E A 0016 ILE C 2.457 E A 0017 LEU CA
E A 0016 ILE C 3.262 E A 0017 LEU C
E A 0016 ILE C 3.659 E A 0017 LEU CB
E A 0016 ILE C 3.734 E A 0017 LEU CD1
E A 0017 LEU C 2.446 C A 0018 CYS CA
E A 0017 LEU C 3.050 C A 0018 CYS C
E A 0017 LEU C 3.706 C A 0018 CYS CB
C A 0018 CYS C 2.466 C A 0019 ASP CA
C A 0018 CYS C 3.003 C A 0019 ASP C
C A 0018 CYS C 3.723 C A 0019 ASP CB
C A 0018 CYS CB 3.798 C A 0043 GLN C
C A 0019 ASP C 2.472 C A 0020 GLU CA
C A 0019 ASP C 3.073 C A 0020 GLU C
C A 0019 ASP C 3.719 C A 0020 GLU CB
C A 0020 GLU C 2.478 C A 0021 CYS CA
C A 0020 GLU C 3.576 C A 0021 CYS C
C A 0020 GLU C 3.464 C A 0021 CYS CB
C A 0021 CYS C 2.497 C A 0022 ASN CA
C A 0021 CYS C 3.061 C A 0022 ASN C
C A 0021 CYS C 3.258 C A 0022 ASN CB
C A 0021 CYS C 3.199 C A 0022 ASN CG
C A 0022 ASN C 2.455 C A 0023 LYS CA
C A 0022 ASN C 3.255 C A 0023 LYS C
C A 0022 ASN C 3.652 C A 0023 LYS CB
C A 0023 LYS C 2.471 E A 0024 ALA CA
C A 0023 LYS C 3.145 E A 0024 ALA C
C A 0023 LYS C 3.718 E A 0024 ALA CB
E A 0024 ALA C 2.478 E A 0025 PHE CA
E A 0024 ALA C 3.633 E A 0025 PHE C
E A 0024 ALA C 3.346 E A 0025 PHE CB
E A 0024 ALA C 3.558 E A 0025 PHE CD1
E A 0025 PHE C 2.438 H A 0026 HIS CA
E A 0025 PHE C 3.091 H A 0026 HIS C
E A 0025 PHE C 3.710 H A 0026 HIS CB
E A 0025 PHE CE1 3.693 C A 0044 CYS CB
E A 0025 PHE CE2 3.430 C A 0045 PRO CD
E A 0025 PHE CZ 3.775 C A 0045 PRO CD
H A 0026 HIS C 2.443 H A 0027 LEU CA
H A 0026 HIS C 2.987 H A 0027 LEU C
H A 0026 HIS C 3.723 H A 0027 LEU CB
H A 0027 LEU C 2.478 H A 0028 PHE CA
H A 0027 LEU C 3.013 H A 0028 PHE C
H A 0027 LEU C 3.731 H A 0028 PHE CB
H A 0027 LEU CD2 3.696 C A 0034 LEU CD2
H A 0027 LEU CD1 3.569 C A 0035 TYR C
H A 0027 LEU CD1 3.724 C A 0036 GLU C
H A 0027 LEU CD2 3.706 C A 0038 PRO CD
H A 0028 PHE C 2.472 H A 0029 CYS CA
H A 0028 PHE C 3.133 H A 0029 CYS C
H A 0028 PHE C 3.728 H A 0029 CYS CB
H A 0028 PHE CE1 3.598 C A 0035 TYR CD1
H A 0028 PHE CE1 3.713 C A 0035 TYR CE1
H A 0029 CYS C 2.472 H A 0030 LEU CA
H A 0029 CYS C 3.016 H A 0030 LEU C
H A 0029 CYS C 3.723 H A 0030 LEU CB
H A 0030 LEU C 2.468 H A 0031 ARG CA
H A 0030 LEU C 3.681 H A 0031 ARG C
H A 0030 LEU C 3.172 H A 0031 ARG CB
H A 0030 LEU CD2 3.691 H A 0031 ARG CB
H A 0031 ARG CA 2.986 C A 0032 PRO CD
H A 0031 ARG C 2.470 C A 0032 PRO CA
H A 0031 ARG C 3.100 C A 0032 PRO C
H A 0031 ARG C 3.678 C A 0032 PRO CB
H A 0031 ARG C 3.665 C A 0032 PRO CG
H A 0031 ARG C 2.492 C A 0032 PRO CD
H A 0031 ARG CG 3.700 C A 0032 PRO CD
C A 0032 PRO C 2.473 C A 0033 ALA CA
C A 0032 PRO C 3.209 C A 0033 ALA C
C A 0032 PRO C 3.702 C A 0033 ALA CB
C A 0033 ALA C 2.468 C A 0034 LEU CA
C A 0033 ALA C 3.230 C A 0034 LEU C
C A 0033 ALA C 3.669 C A 0034 LEU CB
C A 0033 ALA C 3.708 C A 0035 TYR CZ
C A 0034 LEU C 2.483 C A 0035 TYR CA
C A 0034 LEU C 3.606 C A 0035 TYR C
C A 0034 LEU C 3.442 C A 0035 TYR CB
C A 0034 LEU C 3.451 C A 0035 TYR CG
C A 0034 LEU C 3.430 C A 0035 TYR CD1
C A 0035 TYR C 2.475 C A 0036 GLU CA
C A 0035 TYR C 3.436 C A 0036 GLU C
C A 0035 TYR C 3.574 C A 0036 GLU CB
C A 0035 TYR C 3.712 C A 0036 GLU CG
C A 0036 GLU C 2.465 C A 0037 VAL CA
C A 0036 GLU C 3.122 C A 0037 VAL C
C A 0036 GLU C 3.725 C A 0037 VAL CB
C A 0037 VAL CA 2.994 C A 0038 PRO CD
C A 0037 VAL C 2.453 C A 0038 PRO CA
C A 0037 VAL C 3.240 C A 0038 PRO C
C A 0037 VAL C 3.609 C A 0038 PRO CB
C A 0037 VAL C 3.691 C A 0038 PRO CG
C A 0037 VAL C 2.482 C A 0038 PRO CD
C A 0038 PRO C 2.460 C A 0039 ASP CA
C A 0038 PRO C 3.145 C A 0039 ASP C
C A 0038 PRO C 3.698 C A 0039 ASP CB
C A 0039 ASP C 2.464 C A 0040 GLY CA
C A 0039 ASP C 3.716 C A 0040 GLY C
C A 0039 ASP CA 3.727 C A 0042 TRP CE2
C A 0039 ASP CA 3.500 C A 0042 TRP CZ2
C A 0039 ASP C 3.660 C A 0042 TRP CE2
C A 0039 ASP C 3.279 C A 0042 TRP CZ2
C A 0039 ASP C 3.654 C A 0042 TRP CH2
C A 0040 GLY C 2.469 C A 0041 GLU CA
C A 0040 GLY C 3.172 C A 0041 GLU C
C A 0040 GLY C 3.702 C A 0041 GLU CB
C A 0041 GLU C 2.461 C A 0042 TRP CA
C A 0041 GLU C 3.171 C A 0042 TRP C
C A 0041 GLU C 3.677 C A 0042 TRP CB
C A 0041 GLU CD 3.451 C A 0048 GLN CD
C A 0042 TRP C 2.467 C A 0043 GLN CA
C A 0042 TRP C 3.651 C A 0043 GLN C
C A 0042 TRP C 3.324 C A 0043 GLN CB
C A 0042 TRP C 3.286 C A 0043 GLN CG
C A 0043 GLN C 2.486 C A 0044 CYS CA
C A 0043 GLN C 3.527 C A 0044 CYS C
C A 0043 GLN C 3.472 C A 0044 CYS CB
C A 0043 GLN CB 3.569 C A 0048 GLN CG
C A 0044 CYS CA 2.972 C A 0045 PRO CD
C A 0044 CYS C 2.490 C A 0045 PRO CA
C A 0044 CYS C 3.085 C A 0045 PRO C
C A 0044 CYS C 3.692 C A 0045 PRO CB
C A 0044 CYS C 3.673 C A 0045 PRO CG
C A 0044 CYS C 2.499 C A 0045 PRO CD
C A 0044 CYS CB 3.345 C A 0045 PRO CD
C A 0044 CYS C 3.662 C A 0048 GLN CD
C A 0045 PRO C 2.461 C A 0046 ALA CA
C A 0045 PRO C 3.075 C A 0046 ALA C
C A 0045 PRO C 3.717 C A 0046 ALA CB
C A 0046 ALA C 2.465 C A 0047 CYS CA
C A 0046 ALA C 3.208 C A 0047 CYS C
C A 0046 ALA C 3.678 C A 0047 CYS CB
C A 0047 CYS C 2.462 C A 0048 GLN CA
C A 0047 CYS C 3.090 C A 0048 GLN C
C A 0047 CYS C 3.712 C A 0048 GLN CB
C A 0048 GLN CA 2.944 C A 0049 PRO CD
C A 0048 GLN C 2.468 C A 0049 PRO CA
C A 0048 GLN C 3.123 C A 0049 PRO C
C A 0048 GLN C 3.666 C A 0049 PRO CB
C A 0048 GLN C 3.675 C A 0049 PRO CG
C A 0048 GLN C 2.493 C A 0049 PRO CD
C A 0048 GLN CB 3.697 C A 0049 PRO CD
C A 0049 PRO C 2.467 C A 0050 ALA CA
C A 0049 PRO C 3.185 C A 0050 ALA C
C A 0049 PRO C 3.691 C A 0050 ALA CB
C A 0050 ALA C 2.478 C A 0051 THR CA
C A 0050 ALA C 3.596 C A 0051 THR C
C A 0050 ALA C 3.395 C A 0051 THR CB
C A 0050 ALA C 3.430 C A 0051 THR CG2
CHARGE_ATTR 2.00 12.00 41
C A 0011 GLU OE1 9.663 C A 0002 ARG NH1
C A 0011 GLU OE1 11.24 C A 0002 ARG NH2
C A 0011 GLU OE2 7.793 C A 0002 ARG NH1
C A 0011 GLU OE2 9.598 C A 0002 ARG NH2
C A 0011 GLU OE2 11.83 C A 0007 ARG NH1
C A 0011 GLU OE1 2.781 C A 0008 LYS NZ
C A 0011 GLU OE2 2.936 C A 0008 LYS NZ
C A 0011 GLU OE1 10.50 C A 0009 LYS NZ
C A 0011 GLU OE2 8.666 C A 0009 LYS NZ
C A 0011 GLU OE1 5.190 H A 0026 HIS ND1
C A 0011 GLU OE1 5.348 H A 0026 HIS NE2
C A 0011 GLU OE2 4.135 H A 0026 HIS ND1
C A 0011 GLU OE2 3.677 H A 0026 HIS NE2
C A 0012 ASP OD1 6.621 C A 0002 ARG NH1
C A 0012 ASP OD1 8.865 C A 0002 ARG NH2
C A 0012 ASP OD2 7.509 C A 0002 ARG NH1
C A 0012 ASP OD2 9.565 C A 0002 ARG NH2
C A 0012 ASP OD1 7.109 C A 0008 LYS NZ
C A 0012 ASP OD2 8.261 C A 0008 LYS NZ
C A 0012 ASP OD1 4.717 C A 0009 LYS NZ
C A 0012 ASP OD2 2.828 C A 0009 LYS NZ
C A 0012 ASP OD1 6.106 H A 0026 HIS ND1
C A 0012 ASP OD1 4.061 H A 0026 HIS NE2
C A 0012 ASP OD2 8.236 H A 0026 HIS ND1
C A 0012 ASP OD2 6.183 H A 0026 HIS NE2
C A 0013 ASP OD1 3.201 C A 0014 LYS NZ
C A 0013 ASP OD2 2.830 C A 0014 LYS NZ
C A 0013 ASP OD1 10.44 H A 0026 HIS ND1
C A 0013 ASP OD1 9.116 H A 0026 HIS NE2
C A 0013 ASP OD2 9.306 H A 0026 HIS ND1
C A 0013 ASP OD2 8.335 H A 0026 HIS NE2
C A 0020 GLU OE1 8.351 C A 0023 LYS NZ
C A 0020 GLU OE2 7.080 C A 0023 LYS NZ
C A 0036 GLU OE1 3.674 C A 0014 LYS NZ
C A 0036 GLU OE2 2.810 C A 0014 LYS NZ
C A 0039 ASP OD1 11.08 C A 0014 LYS NZ
C A 0039 ASP OD2 10.06 C A 0014 LYS NZ
C A 0041 GLU OE1 2.797 H A 0031 ARG NH1
C A 0041 GLU OE1 3.407 H A 0031 ARG NH2
C A 0041 GLU OE2 3.771 H A 0031 ARG NH1
C A 0041 GLU OE2 2.828 H A 0031 ARG NH2
CHARGE_REPU 2.00 12.00 55
C A 0002 ARG NH1 10.28 C A 0007 ARG NH1
C A 0002 ARG NH1 10.46 C A 0007 ARG NH2
C A 0002 ARG NH2 10.06 C A 0007 ARG NH1
C A 0002 ARG NH2 9.825 C A 0007 ARG NH2
C A 0002 ARG NH1 7.829 C A 0008 LYS NZ
C A 0002 ARG NH2 9.035 C A 0008 LYS NZ
C A 0002 ARG NH1 7.767 C A 0009 LYS NZ
C A 0002 ARG NH2 9.455 C A 0009 LYS NZ
C A 0002 ARG NH1 8.550 H A 0026 HIS ND1
C A 0002 ARG NH1 7.935 H A 0026 HIS NE2
C A 0002 ARG NH2 10.46 H A 0026 HIS ND1
C A 0002 ARG NH2 10.09 H A 0026 HIS NE2
C A 0004 LYS NZ 10.18 C A 0007 ARG NH1
C A 0004 LYS NZ 7.216 C A 0023 LYS NZ
C A 0007 ARG NH1 10.61 C A 0008 LYS NZ
C A 0007 ARG NH2 10.67 C A 0008 LYS NZ
C A 0007 ARG NH1 11.55 C A 0023 LYS NZ
C A 0007 ARG NH1 10.28 H A 0026 HIS ND1
C A 0007 ARG NH1 11.87 H A 0026 HIS NE2
C A 0007 ARG NH2 11.55 H A 0026 HIS ND1
C A 0008 LYS NZ 10.22 C A 0009 LYS NZ
C A 0008 LYS NZ 5.955 H A 0026 HIS ND1
C A 0008 LYS NZ 6.231 H A 0026 HIS NE2
C A 0009 LYS NZ 10.76 H A 0026 HIS ND1
C A 0009 LYS NZ 8.776 H A 0026 HIS NE2
C A 0011 GLU OE1 6.871 C A 0012 ASP OD1
C A 0011 GLU OE1 8.068 C A 0012 ASP OD2
C A 0011 GLU OE2 4.793 C A 0012 ASP OD1
C A 0011 GLU OE2 6.219 C A 0012 ASP OD2
C A 0011 GLU OE1 10.90 C A 0013 ASP OD1
C A 0011 GLU OE1 10.47 C A 0013 ASP OD2
C A 0011 GLU OE2 10.48 C A 0013 ASP OD1
C A 0011 GLU OE2 10.11 C A 0013 ASP OD2
C A 0012 ASP OD1 9.543 C A 0013 ASP OD1
C A 0012 ASP OD1 9.676 C A 0013 ASP OD2
C A 0012 ASP OD2 9.835 C A 0013 ASP OD1
C A 0012 ASP OD2 10.45 C A 0013 ASP OD2
C A 0013 ASP OD1 6.619 C A 0036 GLU OE1
C A 0013 ASP OD1 5.230 C A 0036 GLU OE2
C A 0013 ASP OD2 6.340 C A 0036 GLU OE1
C A 0013 ASP OD2 4.903 C A 0036 GLU OE2
C A 0013 ASP OD2 11.75 C A 0039 ASP OD2
C A 0014 LYS NZ 11.05 H A 0026 HIS NE2
C A 0019 ASP OD1 9.139 C A 0020 GLU OE1
C A 0019 ASP OD1 10.26 C A 0020 GLU OE2
C A 0019 ASP OD2 7.217 C A 0020 GLU OE1
C A 0019 ASP OD2 8.464 C A 0020 GLU OE2
C A 0019 ASP OD1 11.40 C A 0039 ASP OD1
C A 0020 GLU OE1 11.22 C A 0041 GLU OE2
C A 0036 GLU OE1 10.19 C A 0039 ASP OD1
C A 0036 GLU OE1 8.597 C A 0039 ASP OD2
C A 0036 GLU OE2 11.64 C A 0039 ASP OD1
C A 0036 GLU OE2 10.15 C A 0039 ASP OD2
C A 0039 ASP OD1 11.33 C A 0041 GLU OE1
C A 0039 ASP OD2 10.94 C A 0041 GLU OE1
HB_MM 2.00 3.20 71
C A 0002 ARG N 2.261 C A 0001 ALA O
C A 0003 CYS N 2.261 C A 0002 ARG O
C A 0004 LYS N 2.243 C A 0003 CYS O
C A 0004 LYS N 2.945 E A 0024 ALA O
C A 0005 VAL N 2.256 C A 0004 LYS O
C A 0006 CYS N 2.255 C A 0005 VAL O
C A 0007 ARG N 2.759 C A 0003 CYS O
C A 0007 ARG N 2.256 C A 0006 CYS O
C A 0008 LYS N 2.262 C A 0007 ARG O
C A 0009 LYS N 2.261 C A 0008 LYS O
C A 0010 GLY N 2.254 C A 0009 LYS O
C A 0011 GLU N 2.261 C A 0010 GLY O
C A 0012 ASP N 2.938 C A 0010 GLY O
C A 0012 ASP N 2.257 C A 0011 GLU O
C A 0013 ASP N 2.861 C A 0011 GLU O
C A 0013 ASP N 2.255 C A 0012 ASP O
C A 0014 LYS N 2.256 C A 0013 ASP O
C A 0015 LEU N 2.252 C A 0014 LYS O
E A 0016 ILE N 2.262 C A 0015 LEU O
E A 0016 ILE N 2.890 E A 0025 PHE O
E A 0017 LEU N 2.252 E A 0016 ILE O
C A 0018 CYS N 2.258 E A 0017 LEU O
C A 0018 CYS N 3.015 C A 0023 LYS O
C A 0019 ASP N 2.254 C A 0018 CYS O
C A 0019 ASP N 2.911 C A 0042 TRP O
C A 0020 GLU N 2.260 C A 0019 ASP O
C A 0021 CYS N 2.260 C A 0020 GLU O
C A 0022 ASN N 2.835 C A 0018 CYS O
C A 0022 ASN N 2.257 C A 0021 CYS O
C A 0023 LYS N 3.060 C A 0021 CYS O
C A 0023 LYS N 2.252 C A 0022 ASN O
E A 0024 ALA N 2.266 C A 0023 LYS O
E A 0025 PHE N 2.883 E A 0016 ILE O
E A 0025 PHE N 2.264 E A 0024 ALA O
H A 0026 HIS N 2.251 E A 0025 PHE O
H A 0027 LEU N 2.249 H A 0026 HIS O
H A 0028 PHE N 2.256 H A 0027 LEU O
H A 0029 CYS N 2.253 H A 0028 PHE O
H A 0030 LEU N 2.874 H A 0026 HIS O
H A 0030 LEU N 2.256 H A 0029 CYS O
H A 0031 ARG N 2.962 H A 0027 LEU O
H A 0031 ARG N 2.257 H A 0030 LEU O
C A 0032 PRO N 2.245 H A 0031 ARG O
C A 0033 ALA N 3.121 H A 0031 ARG O
C A 0033 ALA N 2.253 C A 0032 PRO O
C A 0034 LEU N 2.887 H A 0031 ARG O
C A 0034 LEU N 2.249 C A 0033 ALA O
C A 0035 TYR N 2.261 C A 0034 LEU O
C A 0036 GLU N 2.257 C A 0035 TYR O
C A 0037 VAL N 2.260 C A 0036 GLU O
C A 0038 PRO N 2.254 C A 0037 VAL O
C A 0039 ASP N 2.257 C A 0038 PRO O
C A 0040 GLY N 2.845 C A 0038 PRO O
C A 0040 GLY N 2.255 C A 0039 ASP O
C A 0041 GLU N 2.260 C A 0040 GLY O
C A 0042 TRP N 2.917 C A 0040 GLY O
C A 0042 TRP N 2.250 C A 0041 GLU O
C A 0043 GLN N 2.982 C A 0041 GLU O
C A 0043 GLN N 2.259 C A 0042 TRP O
C A 0044 CYS N 2.262 C A 0043 GLN O
C A 0045 PRO N 2.254 C A 0044 CYS O
C A 0046 ALA N 2.953 C A 0044 CYS O
C A 0046 ALA N 2.252 C A 0045 PRO O
C A 0047 CYS N 2.867 C A 0044 CYS O
C A 0047 CYS N 2.260 C A 0046 ALA O
C A 0048 GLN N 3.085 C A 0044 CYS O
C A 0048 GLN N 2.254 C A 0047 CYS O
C A 0049 PRO N 2.254 C A 0048 GLN O
C A 0050 ALA N 2.258 C A 0049 PRO O
C A 0051 THR N 2.946 C A 0049 PRO O
C A 0051 THR N 2.260 C A 0050 ALA O
HB_MS 2.00 3.20 10
C A 0001 ALA O 3.184 C A 0002 ARG NH1
C A 0001 ALA N 2.772 C A 0012 ASP OD1
C A 0004 LYS O 2.852 C A 0007 ARG NH1
C A 0005 VAL O 2.880 C A 0007 ARG NH1
C A 0010 GLY N 3.013 C A 0012 ASP OD1
C A 0014 LYS N 3.182 C A 0013 ASP OD2
C A 0022 ASN O 3.169 C A 0004 LYS NZ
C A 0032 PRO O 2.854 C A 0035 TYR OH
C A 0035 TYR O 2.931 C A 0014 LYS NZ
C A 0047 CYS O 3.053 C A 0043 GLN NE2
HB_SS 2.00 3.20 1
H A 0031 ARG NH2 3.109 C A 0048 GLN OE1