Complet list of 1ncs con file
Complete list of 1ncs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 246
C A 0014 THR C 2.422 C A 0015 LEU CA
C A 0014 THR C 3.687 C A 0015 LEU C
C A 0014 THR C 3.069 C A 0015 LEU CB
C A 0014 THR C 3.728 C A 0015 LEU CG
C A 0015 LEU CA 2.785 C A 0016 PRO CD
C A 0015 LEU C 2.442 C A 0016 PRO CA
C A 0015 LEU C 3.155 C A 0016 PRO C
C A 0015 LEU C 3.607 C A 0016 PRO CB
C A 0015 LEU C 3.648 C A 0016 PRO CG
C A 0015 LEU C 2.452 C A 0016 PRO CD
C A 0016 PRO C 2.422 C A 0017 ARG CA
C A 0016 PRO C 3.689 C A 0017 ARG C
C A 0016 PRO C 3.053 C A 0017 ARG CB
C A 0016 PRO C 3.757 C A 0017 ARG CG
C A 0017 ARG C 2.423 C A 0018 GLY CA
C A 0017 ARG C 3.615 C A 0018 GLY C
C A 0018 GLY C 2.421 H A 0019 SER CA
C A 0018 GLY C 3.394 H A 0019 SER C
C A 0018 GLY C 3.532 H A 0019 SER CB
H A 0019 SER C 2.423 H A 0020 ILE CA
H A 0019 SER C 3.008 H A 0020 ILE C
H A 0019 SER C 3.695 H A 0020 ILE CB
H A 0019 SER C 3.723 H A 0020 ILE CD1
H A 0020 ILE C 2.419 H A 0021 ASP CA
H A 0020 ILE C 3.276 H A 0021 ASP C
H A 0020 ILE C 3.605 H A 0021 ASP CB
H A 0021 ASP C 2.422 H A 0022 LYS CA
H A 0021 ASP C 3.350 H A 0022 LYS C
H A 0021 ASP C 3.567 H A 0022 LYS CB
H A 0022 LYS C 2.423 H A 0023 TYR CA
H A 0022 LYS C 3.609 H A 0023 TYR C
H A 0022 LYS C 3.281 H A 0023 TYR CB
H A 0022 LYS C 3.306 H A 0023 TYR CG
H A 0022 LYS C 3.768 H A 0023 TYR CD1
H A 0022 LYS C 3.722 H A 0023 TYR CD2
H A 0023 TYR C 2.422 H A 0024 VAL CA
H A 0023 TYR C 3.602 H A 0024 VAL C
H A 0023 TYR C 3.294 H A 0024 VAL CB
H A 0023 TYR C 3.256 H A 0024 VAL CG2
H A 0023 TYR CA 3.737 C A 0035 LEU CB
H A 0023 TYR C 3.679 C A 0035 LEU CD1
H A 0023 TYR CD1 3.155 C A 0035 LEU C
H A 0023 TYR CD1 3.754 C A 0035 LEU CB
H A 0023 TYR CG 3.698 C A 0036 PHE CA
H A 0023 TYR CD1 3.531 C A 0036 PHE CA
H A 0023 TYR CE1 3.677 C A 0037 PRO CD
H A 0023 TYR CZ 3.758 C A 0037 PRO CD
H A 0024 VAL C 2.423 E A 0025 LYS CA
H A 0024 VAL C 3.379 E A 0025 LYS C
H A 0024 VAL C 3.546 E A 0025 LYS CB
H A 0024 VAL CG1 3.466 E A 0032 PHE CD2
H A 0024 VAL CG1 3.181 E A 0032 PHE CE2
H A 0024 VAL C 3.456 C A 0035 LEU CD1
H A 0024 VAL CG2 2.993 H A 0053 ILE CD1
E A 0025 LYS C 2.422 E A 0026 GLU CA
E A 0025 LYS C 3.061 E A 0026 GLU C
E A 0025 LYS C 3.685 E A 0026 GLU CB
E A 0025 LYS CB 3.784 E A 0033 GLU CA
E A 0025 LYS CB 3.195 E A 0033 GLU CB
E A 0025 LYS CD 3.432 C A 0035 LEU CD2
E A 0026 GLU C 2.423 E A 0027 MET CA
E A 0026 GLU C 3.342 E A 0027 MET C
E A 0026 GLU C 3.573 E A 0027 MET CB
E A 0026 GLU C 3.799 E A 0027 MET CG
E A 0026 GLU CB 3.748 E A 0032 PHE CE2
E A 0026 GLU CB 3.602 E A 0032 PHE CZ
E A 0026 GLU CG 3.622 E A 0032 PHE CE1
E A 0026 GLU CG 3.380 E A 0032 PHE CZ
E A 0027 MET CA 2.796 C A 0028 PRO CD
E A 0027 MET C 2.444 C A 0028 PRO CA
E A 0027 MET C 3.090 C A 0028 PRO C
E A 0027 MET C 3.625 C A 0028 PRO CB
E A 0027 MET C 3.651 C A 0028 PRO CG
E A 0027 MET C 2.458 C A 0028 PRO CD
E A 0027 MET CB 3.555 C A 0028 PRO CD
E A 0027 MET CB 3.469 C A 0029 ASP CG
E A 0027 MET CB 3.668 E A 0031 THR CB
E A 0027 MET CE 3.582 E A 0031 THR CB
E A 0027 MET CE 3.553 E A 0031 THR CG2
C A 0028 PRO C 2.414 C A 0029 ASP CA
C A 0028 PRO C 3.190 C A 0029 ASP C
C A 0028 PRO C 3.635 C A 0029 ASP CB
C A 0029 ASP C 2.433 C A 0030 LYS CA
C A 0029 ASP C 3.054 C A 0030 LYS C
C A 0029 ASP C 2.902 C A 0030 LYS CB
C A 0030 LYS C 2.415 E A 0031 THR CA
C A 0030 LYS C 3.589 E A 0031 THR C
C A 0030 LYS C 3.301 E A 0031 THR CB
C A 0030 LYS CG 3.678 C A 0045 ARG CB
E A 0031 THR C 2.427 E A 0032 PHE CA
E A 0031 THR C 3.650 E A 0032 PHE C
E A 0031 THR C 3.174 E A 0032 PHE CB
E A 0031 THR C 3.563 E A 0032 PHE CG
E A 0031 THR C 3.346 E A 0032 PHE CD1
E A 0031 THR CA 3.746 E A 0044 LYS CA
E A 0032 PHE C 2.416 E A 0033 GLU CA
E A 0032 PHE C 3.550 E A 0033 GLU C
E A 0032 PHE C 3.367 E A 0033 GLU CB
E A 0032 PHE CB 3.621 E A 0043 PHE C
E A 0032 PHE CB 3.717 E A 0043 PHE CD1
E A 0032 PHE CD1 3.467 E A 0044 LYS C
E A 0032 PHE CE1 3.719 C A 0045 ARG CA
E A 0032 PHE CD2 3.510 H A 0049 ILE CD1
E A 0032 PHE CE2 3.641 H A 0049 ILE CD1
E A 0033 GLU C 2.422 E A 0034 CYS CA
E A 0033 GLU C 2.917 E A 0034 CYS C
E A 0033 GLU C 3.687 E A 0034 CYS CB
E A 0034 CYS C 2.426 C A 0035 LEU CA
E A 0034 CYS C 3.173 C A 0035 LEU C
E A 0034 CYS C 3.668 C A 0035 LEU CB
C A 0035 LEU C 2.415 C A 0036 PHE CA
C A 0035 LEU C 2.979 C A 0036 PHE C
C A 0035 LEU C 3.690 C A 0036 PHE CB
C A 0036 PHE CA 2.805 C A 0037 PRO CD
C A 0036 PHE C 2.437 C A 0037 PRO CA
C A 0036 PHE C 3.103 C A 0037 PRO C
C A 0036 PHE C 3.616 C A 0037 PRO CB
C A 0036 PHE C 3.650 C A 0037 PRO CG
C A 0036 PHE C 2.458 C A 0037 PRO CD
C A 0036 PHE CB 3.571 C A 0037 PRO CD
C A 0036 PHE CG 3.130 C A 0037 PRO CD
C A 0036 PHE CD1 3.701 C A 0037 PRO CA
C A 0036 PHE CD1 3.283 C A 0037 PRO C
C A 0036 PHE CD1 3.165 C A 0037 PRO CD
C A 0036 PHE CD2 3.584 C A 0037 PRO CD
C A 0036 PHE CE1 3.591 C A 0037 PRO C
C A 0036 PHE CE1 3.646 C A 0037 PRO CD
C A 0036 PHE CB 3.683 C A 0039 CYS CB
C A 0036 PHE CB 3.234 H A 0056 HIS CE1
C A 0036 PHE CG 2.799 H A 0056 HIS CE1
C A 0036 PHE CD1 2.858 H A 0056 HIS CE1
C A 0036 PHE CD2 3.510 H A 0056 HIS CG
C A 0036 PHE CD2 3.334 H A 0056 HIS CE1
C A 0036 PHE CE1 3.432 H A 0056 HIS CE1
C A 0037 PRO C 2.422 C A 0038 GLY CA
C A 0037 PRO C 3.319 C A 0038 GLY C
C A 0038 GLY C 2.425 C A 0039 CYS CA
C A 0038 GLY C 3.136 C A 0039 CYS C
C A 0038 GLY C 3.664 C A 0039 CYS CB
C A 0039 CYS C 2.424 C A 0040 THR CA
C A 0039 CYS C 3.665 C A 0040 THR C
C A 0039 CYS C 3.141 C A 0040 THR CB
C A 0039 CYS CB 3.598 H A 0056 HIS CE1
C A 0040 THR C 2.423 E A 0041 LYS CA
C A 0040 THR C 3.470 E A 0041 LYS C
C A 0040 THR C 3.473 E A 0041 LYS CB
E A 0041 LYS C 2.427 E A 0042 THR CA
E A 0041 LYS C 3.444 E A 0042 THR C
E A 0041 LYS C 3.489 E A 0042 THR CB
E A 0041 LYS C 3.395 E A 0042 THR CG2
E A 0041 LYS CG 3.637 E A 0043 PHE CE2
E A 0041 LYS CG 3.787 E A 0043 PHE CZ
E A 0042 THR CA 3.753 E A 0043 PHE CD1
E A 0042 THR C 2.418 E A 0043 PHE CA
E A 0042 THR C 3.497 E A 0043 PHE C
E A 0042 THR C 3.434 E A 0043 PHE CB
E A 0042 THR C 3.290 E A 0043 PHE CG
E A 0042 THR C 3.278 E A 0043 PHE CD1
E A 0043 PHE C 2.423 E A 0044 LYS CA
E A 0043 PHE C 3.489 E A 0044 LYS C
E A 0043 PHE C 3.449 E A 0044 LYS CB
E A 0043 PHE C 3.744 E A 0044 LYS CG
E A 0043 PHE CB 3.063 H A 0049 ILE CG2
E A 0043 PHE CG 3.340 H A 0049 ILE CB
E A 0043 PHE CG 2.812 H A 0049 ILE CG2
E A 0043 PHE CD1 3.171 H A 0049 ILE CB
E A 0043 PHE CD1 3.730 H A 0049 ILE CG1
E A 0043 PHE CD1 3.028 H A 0049 ILE CG2
E A 0043 PHE CD2 3.570 H A 0049 ILE CB
E A 0043 PHE CD2 3.368 H A 0049 ILE CG2
E A 0043 PHE CE1 3.249 H A 0049 ILE CB
E A 0043 PHE CE1 3.683 H A 0049 ILE CG1
E A 0043 PHE CE1 3.723 H A 0049 ILE CG2
E A 0043 PHE CE2 3.637 H A 0049 ILE CB
E A 0043 PHE CZ 3.484 H A 0049 ILE CB
E A 0044 LYS C 2.423 C A 0045 ARG CA
E A 0044 LYS C 2.875 C A 0045 ARG C
E A 0044 LYS C 3.688 C A 0045 ARG CB
C A 0045 ARG C 2.422 H A 0046 ARG CA
C A 0045 ARG C 3.690 H A 0046 ARG C
C A 0045 ARG C 3.034 H A 0046 ARG CB
H A 0046 ARG C 2.426 H A 0047 TYR CA
H A 0046 ARG C 3.337 H A 0047 TYR C
H A 0046 ARG C 3.594 H A 0047 TYR CB
H A 0046 ARG C 3.690 H A 0047 TYR CG
H A 0046 ARG C 3.471 H A 0047 TYR CD1
H A 0046 ARG CD 3.733 H A 0048 ASN CB
H A 0046 ARG CD 3.784 H A 0048 ASN CG
H A 0047 TYR CA 3.797 H A 0048 ASN CA
H A 0047 TYR C 2.399 H A 0048 ASN CA
H A 0047 TYR C 3.278 H A 0048 ASN C
H A 0047 TYR C 3.579 H A 0048 ASN CB
H A 0047 TYR CA 3.745 H A 0050 ARG CD
H A 0047 TYR C 3.579 H A 0050 ARG CG
H A 0047 TYR C 3.626 H A 0050 ARG CD
H A 0047 TYR CB 3.391 H A 0050 ARG CD
H A 0048 ASN C 2.415 H A 0049 ILE CA
H A 0048 ASN C 2.979 H A 0049 ILE C
H A 0048 ASN C 3.731 H A 0049 ILE CB
H A 0049 ILE C 2.416 H A 0050 ARG CA
H A 0049 ILE C 2.904 H A 0050 ARG C
H A 0049 ILE C 3.694 H A 0050 ARG CB
H A 0049 ILE CD1 3.751 H A 0050 ARG CA
H A 0049 ILE CA 3.666 H A 0052 HIS CB
H A 0049 ILE C 3.617 H A 0052 HIS CB
H A 0050 ARG C 2.422 H A 0051 SER CA
H A 0050 ARG C 2.988 H A 0051 SER C
H A 0050 ARG C 3.691 H A 0051 SER CB
H A 0050 ARG CA 3.606 H A 0053 ILE CG1
H A 0050 ARG C 3.645 H A 0053 ILE CG1
H A 0051 SER C 2.427 H A 0052 HIS CA
H A 0051 SER C 3.002 H A 0052 HIS C
H A 0051 SER C 3.685 H A 0052 HIS CB
H A 0052 HIS C 2.427 H A 0053 ILE CA
H A 0052 HIS C 3.033 H A 0053 ILE C
H A 0052 HIS C 3.702 H A 0053 ILE CB
H A 0052 HIS CD2 3.476 H A 0056 HIS CD2
H A 0053 ILE C 2.414 H A 0054 GLN CA
H A 0053 ILE C 3.022 H A 0054 GLN C
H A 0053 ILE C 3.684 H A 0054 GLN CB
H A 0053 ILE CA 3.546 H A 0056 HIS CB
H A 0053 ILE CA 3.696 H A 0056 HIS CD2
H A 0053 ILE C 3.351 H A 0056 HIS CB
H A 0053 ILE C 3.740 H A 0057 LEU CD1
H A 0054 GLN C 2.415 H A 0055 THR CA
H A 0054 GLN C 2.901 H A 0055 THR C
H A 0054 GLN C 3.695 H A 0055 THR CB
H A 0054 GLN C 3.564 H A 0058 GLU CB
H A 0055 THR C 2.425 H A 0056 HIS CA
H A 0055 THR C 2.932 H A 0056 HIS C
H A 0055 THR C 3.647 H A 0056 HIS CB
H A 0055 THR CA 3.545 H A 0058 GLU CB
H A 0056 HIS C 2.425 H A 0057 LEU CA
H A 0056 HIS C 3.371 H A 0057 LEU C
H A 0056 HIS C 3.554 H A 0057 LEU CB
H A 0056 HIS C 3.527 H A 0057 LEU CG
H A 0056 HIS CB 3.530 H A 0057 LEU CD1
H A 0057 LEU C 2.421 H A 0058 GLU CA
H A 0057 LEU C 3.236 H A 0058 GLU C
H A 0057 LEU C 3.628 H A 0058 GLU CB
H A 0058 GLU C 2.421 C A 0059 ASP CA
H A 0058 GLU C 3.619 C A 0059 ASP C
H A 0058 GLU C 3.253 C A 0059 ASP CB
C A 0059 ASP C 2.422 C A 0060 ARG CA
C A 0059 ASP C 2.877 C A 0060 ARG C
C A 0059 ASP C 3.690 C A 0060 ARG CB
CHARGE_ATTR 2.00 12.00 40
H A 0021 ASP OD1 7.308 C A 0017 ARG NH1
H A 0021 ASP OD1 8.332 C A 0017 ARG NH2
H A 0021 ASP OD2 6.031 C A 0017 ARG NH1
H A 0021 ASP OD2 6.786 C A 0017 ARG NH2
H A 0021 ASP OD1 10.90 H A 0022 LYS NZ
H A 0021 ASP OD2 11.01 H A 0022 LYS NZ
H A 0021 ASP OD1 7.879 H A 0050 ARG NH1
H A 0021 ASP OD1 8.887 H A 0050 ARG NH2
H A 0021 ASP OD2 8.671 H A 0050 ARG NH1
H A 0021 ASP OD2 9.671 H A 0050 ARG NH2
E A 0026 GLU OE1 10.84 E A 0025 LYS NZ
E A 0026 GLU OE2 11.42 C A 0030 LYS NZ
E A 0026 GLU OE1 9.543 C A 0045 ARG NH1
E A 0026 GLU OE1 9.165 C A 0045 ARG NH2
E A 0026 GLU OE2 7.775 C A 0045 ARG NH1
E A 0026 GLU OE2 7.165 C A 0045 ARG NH2
E A 0026 GLU OE2 11.48 H A 0050 ARG NH1
C A 0029 ASP OD1 10.99 E A 0025 LYS NZ
C A 0029 ASP OD2 10.56 E A 0025 LYS NZ
C A 0029 ASP OD1 9.092 C A 0030 LYS NZ
C A 0029 ASP OD2 10.43 C A 0030 LYS NZ
C A 0029 ASP OD1 9.706 E A 0044 LYS NZ
C A 0029 ASP OD2 10.63 E A 0044 LYS NZ
C A 0029 ASP OD1 10.75 C A 0045 ARG NH1
C A 0029 ASP OD1 11.97 C A 0045 ARG NH2
E A 0033 GLU OE1 5.945 E A 0025 LYS NZ
E A 0033 GLU OE2 7.687 E A 0025 LYS NZ
E A 0033 GLU OE2 12.00 E A 0041 LYS NZ
E A 0033 GLU OE1 11.33 E A 0044 LYS NZ
E A 0033 GLU OE2 10.63 E A 0044 LYS NZ
E A 0033 GLU OE2 11.83 H A 0052 HIS NE2
H A 0058 GLU OE1 10.72 H A 0052 HIS ND1
H A 0058 GLU OE1 11.40 H A 0052 HIS NE2
H A 0058 GLU OE1 10.47 H A 0056 HIS ND1
H A 0058 GLU OE1 11.42 H A 0056 HIS NE2
H A 0058 GLU OE2 11.91 H A 0056 HIS ND1
C A 0059 ASP OD1 10.37 C A 0060 ARG NH1
C A 0059 ASP OD1 10.85 C A 0060 ARG NH2
C A 0059 ASP OD2 10.74 C A 0060 ARG NH1
C A 0059 ASP OD2 11.62 C A 0060 ARG NH2
CHARGE_REPU 2.00 12.00 47
C A 0017 ARG NH1 9.041 H A 0050 ARG NH1
C A 0017 ARG NH1 8.960 H A 0050 ARG NH2
C A 0017 ARG NH2 11.24 H A 0050 ARG NH1
C A 0017 ARG NH2 11.16 H A 0050 ARG NH2
H A 0021 ASP OD1 10.84 E A 0026 GLU OE1
H A 0021 ASP OD1 10.72 E A 0026 GLU OE2
H A 0021 ASP OD2 11.23 E A 0026 GLU OE1
H A 0021 ASP OD2 11.12 E A 0026 GLU OE2
E A 0026 GLU OE1 7.883 C A 0029 ASP OD1
E A 0026 GLU OE1 9.443 C A 0029 ASP OD2
E A 0026 GLU OE2 8.554 C A 0029 ASP OD1
E A 0026 GLU OE2 10.39 C A 0029 ASP OD2
E A 0026 GLU OE1 11.03 E A 0033 GLU OE1
C A 0029 ASP OD1 7.819 E A 0033 GLU OE1
C A 0029 ASP OD1 8.979 E A 0033 GLU OE2
C A 0029 ASP OD2 7.380 E A 0033 GLU OE1
C A 0029 ASP OD2 8.471 E A 0033 GLU OE2
C A 0030 LYS NZ 11.65 E A 0044 LYS NZ
C A 0030 LYS NZ 6.184 C A 0045 ARG NH1
C A 0030 LYS NZ 8.438 C A 0045 ARG NH2
E A 0041 LYS NZ 10.62 E A 0044 LYS NZ
E A 0041 LYS NZ 3.587 H A 0052 HIS ND1
E A 0041 LYS NZ 4.525 H A 0052 HIS NE2
E A 0041 LYS NZ 8.393 H A 0056 HIS ND1
E A 0041 LYS NZ 6.751 H A 0056 HIS NE2
E A 0041 LYS NZ 11.32 C A 0060 ARG NH1
E A 0041 LYS NZ 11.88 C A 0060 ARG NH2
E A 0044 LYS NZ 9.268 H A 0046 ARG NH1
E A 0044 LYS NZ 10.86 H A 0046 ARG NH2
H A 0046 ARG NH1 11.21 H A 0050 ARG NH1
H A 0046 ARG NH1 11.74 H A 0050 ARG NH2
H A 0046 ARG NH2 11.51 H A 0050 ARG NH1
H A 0046 ARG NH2 11.98 H A 0050 ARG NH2
H A 0046 ARG NH1 11.50 H A 0052 HIS ND1
H A 0052 HIS ND1 6.417 H A 0056 HIS ND1
H A 0052 HIS ND1 4.926 H A 0056 HIS NE2
H A 0052 HIS NE2 4.971 H A 0056 HIS ND1
H A 0052 HIS NE2 3.065 H A 0056 HIS NE2
H A 0052 HIS ND1 11.62 C A 0060 ARG NH1
H A 0056 HIS ND1 10.53 C A 0060 ARG NH1
H A 0056 HIS ND1 10.10 C A 0060 ARG NH2
H A 0056 HIS NE2 11.42 C A 0060 ARG NH1
H A 0056 HIS NE2 11.14 C A 0060 ARG NH2
H A 0058 GLU OE1 8.357 C A 0059 ASP OD1
H A 0058 GLU OE1 7.113 C A 0059 ASP OD2
H A 0058 GLU OE2 7.381 C A 0059 ASP OD1
H A 0058 GLU OE2 5.735 C A 0059 ASP OD2
HB_MM 2.00 3.20 69
C A 0015 LEU N 2.197 C A 0014 THR O
C A 0016 PRO N 2.226 C A 0015 LEU O
C A 0017 ARG N 2.197 C A 0016 PRO O
C A 0018 GLY N 2.197 C A 0017 ARG O
H A 0019 SER N 2.197 C A 0018 GLY O
H A 0020 ILE N 2.196 H A 0019 SER O
H A 0021 ASP N 2.196 H A 0020 ILE O
H A 0022 LYS N 3.045 H A 0019 SER O
H A 0022 LYS N 2.197 H A 0021 ASP O
H A 0023 TYR N 2.196 H A 0022 LYS O
H A 0024 VAL N 2.196 H A 0023 TYR O
E A 0025 LYS N 2.196 H A 0024 VAL O
E A 0025 LYS N 3.008 E A 0033 GLU O
E A 0026 GLU N 2.196 E A 0025 LYS O
E A 0027 MET N 2.197 E A 0026 GLU O
E A 0027 MET N 3.113 E A 0031 THR O
C A 0028 PRO N 2.235 E A 0027 MET O
C A 0029 ASP N 3.072 E A 0027 MET O
C A 0029 ASP N 2.197 C A 0028 PRO O
C A 0030 LYS N 3.128 E A 0027 MET O
C A 0030 LYS N 2.207 C A 0029 ASP O
E A 0031 THR N 2.199 C A 0030 LYS O
E A 0032 PHE N 2.197 E A 0031 THR O
E A 0032 PHE N 2.698 E A 0043 PHE O
E A 0033 GLU N 3.001 E A 0025 LYS O
E A 0033 GLU N 2.195 E A 0032 PHE O
E A 0034 CYS N 2.197 E A 0033 GLU O
C A 0035 LEU N 3.122 H A 0023 TYR O
C A 0035 LEU N 2.802 E A 0033 GLU O
C A 0035 LEU N 2.197 E A 0034 CYS O
C A 0036 PHE N 3.088 E A 0034 CYS O
C A 0036 PHE N 2.191 C A 0035 LEU O
C A 0037 PRO N 2.225 C A 0036 PHE O
C A 0038 GLY N 2.199 C A 0037 PRO O
C A 0039 CYS N 2.200 C A 0038 GLY O
C A 0040 THR N 2.198 C A 0039 CYS O
E A 0041 LYS N 2.197 C A 0040 THR O
E A 0042 THR N 2.199 E A 0041 LYS O
E A 0043 PHE N 3.102 E A 0032 PHE O
E A 0043 PHE N 2.194 E A 0042 THR O
E A 0044 LYS N 2.198 E A 0043 PHE O
C A 0045 ARG N 2.199 E A 0044 LYS O
H A 0046 ARG N 2.548 E A 0044 LYS O
H A 0046 ARG N 2.196 C A 0045 ARG O
H A 0047 TYR N 2.197 H A 0046 ARG O
H A 0048 ASN N 2.190 H A 0047 TYR O
H A 0049 ILE N 2.196 H A 0048 ASN O
H A 0050 ARG N 2.196 H A 0049 ILE O
H A 0051 SER N 3.132 H A 0048 ASN O
H A 0051 SER N 2.200 H A 0050 ARG O
H A 0052 HIS N 3.177 H A 0048 ASN O
H A 0052 HIS N 2.761 H A 0049 ILE O
H A 0052 HIS N 3.181 H A 0050 ARG O
H A 0052 HIS N 2.200 H A 0051 SER O
H A 0053 ILE N 2.969 H A 0049 ILE O
H A 0053 ILE N 3.001 H A 0050 ARG O
H A 0053 ILE N 2.202 H A 0052 HIS O
H A 0054 GLN N 2.924 H A 0051 SER O
H A 0054 GLN N 3.075 H A 0052 HIS O
H A 0054 GLN N 2.194 H A 0053 ILE O
H A 0055 THR N 2.197 H A 0054 GLN O
H A 0056 HIS N 2.897 H A 0054 GLN O
H A 0056 HIS N 2.202 H A 0055 THR O
H A 0057 LEU N 3.083 H A 0054 GLN O
H A 0057 LEU N 2.202 H A 0056 HIS O
H A 0058 GLU N 2.658 H A 0054 GLN O
H A 0058 GLU N 2.195 H A 0057 LEU O
C A 0059 ASP N 2.196 H A 0058 GLU O
C A 0060 ARG N 2.197 C A 0059 ASP O
HB_MS 2.00 3.20 4
C A 0030 LYS N 3.102 C A 0029 ASP OD1
C A 0030 LYS O 3.194 E A 0031 THR OG1
E A 0031 THR N 3.163 C A 0029 ASP OD1
C A 0039 CYS O 2.684 C A 0040 THR OG1
HB_SS 2.00 3.20 2
C A 0029 ASP OD1 2.336 E A 0031 THR OG1
H A 0046 ARG NH1 3.189 H A 0048 ASN OD1
AROMATIC 0.00 8.00 3
E A 0041 LYS 4.422 H A 0052 HIS
E A 0041 LYS 5.480 E A 0043 PHE
H A 0052 HIS 4.609 H A 0056 HIS