Complet list of 1kma con file
Complete list of 1kma.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 225
C A 0001 PHE CA 3.787 C A 0002 GLN CA
C A 0001 PHE C 2.478 C A 0002 GLN CA
C A 0001 PHE C 3.669 C A 0002 GLN C
C A 0001 PHE C 3.086 C A 0002 GLN CB
C A 0001 PHE C 3.459 C A 0002 GLN CG
C A 0001 PHE C 3.506 H A 0035 GLU CG
C A 0001 PHE CB 3.653 H A 0035 GLU CA
C A 0001 PHE CB 3.585 H A 0035 GLU C
C A 0001 PHE CB 3.562 H A 0035 GLU CG
C A 0002 GLN C 2.487 C A 0003 GLY CA
C A 0002 GLN C 3.252 C A 0003 GLY C
C A 0003 GLY C 2.469 C A 0004 ASN CA
C A 0003 GLY C 3.110 C A 0004 ASN C
C A 0003 GLY C 3.743 C A 0004 ASN CB
C A 0004 ASN CA 3.005 C A 0005 PRO CD
C A 0004 ASN C 2.464 C A 0005 PRO CA
C A 0004 ASN C 3.141 C A 0005 PRO C
C A 0004 ASN C 3.663 C A 0005 PRO CB
C A 0004 ASN C 3.709 C A 0005 PRO CG
C A 0004 ASN C 2.510 C A 0005 PRO CD
C A 0004 ASN CB 3.190 C A 0005 PRO CD
C A 0005 PRO C 2.470 C A 0006 CYS CA
C A 0005 PRO C 3.324 C A 0006 CYS C
C A 0005 PRO C 3.678 C A 0006 CYS CB
C A 0005 PRO C 3.454 H A 0031 CYS CB
C A 0005 PRO CB 3.518 H A 0031 CYS CA
C A 0005 PRO CB 3.641 H A 0031 CYS C
C A 0005 PRO CG 3.580 H A 0035 GLU CB
C A 0005 PRO CG 3.613 H A 0035 GLU CG
C A 0006 CYS C 2.492 C A 0007 GLU CA
C A 0006 CYS C 3.718 C A 0007 GLU C
C A 0006 CYS C 3.277 C A 0007 GLU CB
C A 0006 CYS CA 3.749 H A 0031 CYS CB
C A 0007 GLU C 2.489 C A 0008 CYS CA
C A 0007 GLU C 3.075 C A 0008 CYS C
C A 0007 GLU C 3.709 C A 0008 CYS CB
C A 0008 CYS CA 2.932 C A 0009 PRO CD
C A 0008 CYS C 2.443 C A 0009 PRO CA
C A 0008 CYS C 3.135 C A 0009 PRO C
C A 0008 CYS C 3.640 C A 0009 PRO CB
C A 0008 CYS C 3.715 C A 0009 PRO CG
C A 0008 CYS C 2.512 C A 0009 PRO CD
C A 0008 CYS CB 3.234 C A 0009 PRO CD
C A 0008 CYS CB 3.283 H A 0027 CYS CB
C A 0009 PRO C 2.470 C A 0010 ARG CA
C A 0009 PRO C 3.197 C A 0010 ARG C
C A 0009 PRO C 3.683 C A 0010 ARG CB
C A 0010 ARG C 2.459 C A 0011 ALA CA
C A 0010 ARG C 3.050 C A 0011 ALA C
C A 0010 ARG C 3.711 C A 0011 ALA CB
C A 0011 ALA C 2.505 C A 0012 LEU CA
C A 0011 ALA C 3.237 C A 0012 LEU C
C A 0011 ALA C 3.694 C A 0012 LEU CB
C A 0012 LEU C 2.457 C A 0013 HIS CA
C A 0012 LEU C 3.198 C A 0013 HIS C
C A 0012 LEU C 3.666 C A 0013 HIS CB
C A 0013 HIS C 2.468 C A 0014 ARG CA
C A 0013 HIS C 3.034 C A 0014 ARG C
C A 0013 HIS C 3.747 C A 0014 ARG CB
C A 0014 ARG C 2.495 E A 0015 VAL CA
C A 0014 ARG C 3.654 E A 0015 VAL C
C A 0014 ARG C 3.416 E A 0015 VAL CB
C A 0014 ARG C 3.283 E A 0015 VAL CG1
E A 0015 VAL C 2.456 E A 0016 CYS CA
E A 0015 VAL C 3.539 E A 0016 CYS C
E A 0015 VAL C 3.380 E A 0016 CYS CB
E A 0015 VAL CG2 3.723 E A 0023 TYR CB
E A 0015 VAL CG2 3.781 H A 0025 ASN C
E A 0015 VAL CG1 3.612 H A 0026 PRO CD
E A 0015 VAL CG2 3.699 H A 0026 PRO CA
E A 0015 VAL CA 3.505 C A 0046 GLY C
E A 0015 VAL C 3.773 C A 0047 PRO CA
E A 0016 CYS C 2.462 C A 0017 GLY CA
E A 0016 CYS C 3.335 C A 0017 GLY C
E A 0016 CYS CB 3.691 C A 0048 CYS CB
C A 0017 GLY C 2.480 C A 0018 SER CA
C A 0017 GLY C 3.092 C A 0018 SER C
C A 0017 GLY C 3.752 C A 0018 SER CB
C A 0017 GLY CA 3.686 C A 0043 VAL CG2
C A 0017 GLY C 3.363 C A 0043 VAL CG2
C A 0018 SER C 2.470 C A 0019 ASP CA
C A 0018 SER C 3.164 C A 0019 ASP C
C A 0018 SER C 3.685 C A 0019 ASP CB
C A 0018 SER CB 3.761 C A 0041 VAL CG2
C A 0018 SER CA 3.387 C A 0043 VAL CG1
C A 0018 SER CA 3.754 C A 0043 VAL CG2
C A 0018 SER CB 3.352 C A 0043 VAL CG1
C A 0019 ASP C 2.464 C A 0020 GLY CA
C A 0019 ASP C 3.190 C A 0020 GLY C
C A 0020 GLY C 2.468 C A 0021 ASN CA
C A 0020 GLY C 3.142 C A 0021 ASN C
C A 0020 GLY C 3.712 C A 0021 ASN CB
C A 0021 ASN C 2.433 E A 0022 THR CA
C A 0021 ASN C 3.042 E A 0022 THR C
C A 0021 ASN C 3.727 E A 0022 THR CB
E A 0022 THR C 2.498 E A 0023 TYR CA
E A 0022 THR C 3.500 E A 0023 TYR C
E A 0022 THR C 3.530 E A 0023 TYR CB
E A 0022 THR CG2 3.531 C A 0047 PRO CB
E A 0023 TYR C 2.482 C A 0024 SER CA
E A 0023 TYR C 3.087 C A 0024 SER C
E A 0023 TYR C 3.757 C A 0024 SER CB
E A 0023 TYR CD2 3.724 H A 0029 LEU CA
E A 0023 TYR CE2 3.665 H A 0029 LEU CA
C A 0024 SER C 2.485 H A 0025 ASN CA
C A 0024 SER C 3.724 H A 0025 ASN C
C A 0024 SER C 3.169 H A 0025 ASN CB
C A 0024 SER C 3.734 H A 0025 ASN CG
H A 0025 ASN CA 2.985 H A 0026 PRO CD
H A 0025 ASN C 2.468 H A 0026 PRO CA
H A 0025 ASN C 3.123 H A 0026 PRO C
H A 0025 ASN C 3.678 H A 0026 PRO CB
H A 0025 ASN C 3.720 H A 0026 PRO CG
H A 0025 ASN C 2.523 H A 0026 PRO CD
H A 0025 ASN CB 3.387 H A 0026 PRO CD
H A 0026 PRO C 2.445 H A 0027 CYS CA
H A 0026 PRO C 3.092 H A 0027 CYS C
H A 0026 PRO C 3.714 H A 0027 CYS CB
H A 0027 CYS C 2.434 H A 0028 MET CA
H A 0027 CYS C 3.078 H A 0028 MET C
H A 0027 CYS C 3.733 H A 0028 MET CB
H A 0028 MET C 2.470 H A 0029 LEU CA
H A 0028 MET C 3.001 H A 0029 LEU C
H A 0028 MET C 3.735 H A 0029 LEU CB
H A 0029 LEU C 2.431 H A 0030 THR CA
H A 0029 LEU C 2.947 H A 0030 THR C
H A 0029 LEU C 3.729 H A 0030 THR CB
H A 0029 LEU C 3.657 C A 0040 LEU CD2
H A 0029 LEU CG 3.223 C A 0040 LEU CD1
H A 0029 LEU CG 3.674 C A 0040 LEU CD2
H A 0029 LEU CD1 3.542 C A 0040 LEU CD1
H A 0029 LEU CD2 3.624 C A 0040 LEU CD1
H A 0030 THR C 2.450 H A 0031 CYS CA
H A 0030 THR C 2.903 H A 0031 CYS C
H A 0030 THR C 3.759 H A 0031 CYS CB
H A 0031 CYS C 2.493 H A 0032 ALA CA
H A 0031 CYS C 2.924 H A 0032 ALA C
H A 0031 CYS C 3.729 H A 0032 ALA CB
H A 0032 ALA C 2.459 H A 0033 LYS CA
H A 0032 ALA C 2.957 H A 0033 LYS C
H A 0032 ALA C 3.727 H A 0033 LYS CB
H A 0032 ALA C 3.779 H A 0037 ASN CB
H A 0033 LYS C 2.474 H A 0034 HIS CA
H A 0033 LYS C 3.132 H A 0034 HIS C
H A 0033 LYS C 3.735 H A 0034 HIS CB
H A 0033 LYS CA 3.785 H A 0037 ASN CB
H A 0033 LYS CB 3.739 C A 0040 LEU CD2
H A 0033 LYS CD 3.585 C A 0040 LEU C
H A 0033 LYS CE 3.765 C A 0040 LEU C
H A 0034 HIS C 2.450 H A 0035 GLU CA
H A 0034 HIS C 3.114 H A 0035 GLU C
H A 0034 HIS C 3.698 H A 0035 GLU CB
H A 0035 GLU C 2.453 H A 0036 GLY CA
H A 0035 GLU C 3.717 H A 0036 GLY C
H A 0036 GLY C 2.452 H A 0037 ASN CA
H A 0036 GLY C 3.550 H A 0037 ASN C
H A 0036 GLY C 3.431 H A 0037 ASN CB
H A 0036 GLY C 3.448 C A 0038 PRO CD
H A 0037 ASN CA 3.033 C A 0038 PRO CD
H A 0037 ASN C 2.455 C A 0038 PRO CA
H A 0037 ASN C 3.077 C A 0038 PRO C
H A 0037 ASN C 3.672 C A 0038 PRO CB
H A 0037 ASN C 3.667 C A 0038 PRO CG
H A 0037 ASN C 2.509 C A 0038 PRO CD
H A 0037 ASN CB 3.769 C A 0040 LEU CB
H A 0037 ASN CG 3.436 C A 0040 LEU CB
C A 0038 PRO C 2.512 C A 0039 ASP CA
C A 0038 PRO C 3.289 C A 0039 ASP C
C A 0038 PRO C 3.711 C A 0039 ASP CB
C A 0039 ASP C 2.449 C A 0040 LEU CA
C A 0039 ASP C 2.971 C A 0040 LEU C
C A 0039 ASP C 3.705 C A 0040 LEU CB
C A 0040 LEU CA 3.798 C A 0041 VAL CA
C A 0040 LEU C 2.454 C A 0041 VAL CA
C A 0040 LEU C 3.615 C A 0041 VAL C
C A 0040 LEU C 3.231 C A 0041 VAL CB
C A 0040 LEU C 3.147 C A 0041 VAL CG1
C A 0041 VAL C 2.449 C A 0042 GLN CA
C A 0041 VAL C 3.044 C A 0042 GLN C
C A 0041 VAL C 3.731 C A 0042 GLN CB
C A 0042 GLN C 2.453 C A 0043 VAL CA
C A 0042 GLN C 2.974 C A 0043 VAL C
C A 0042 GLN C 3.764 C A 0043 VAL CB
C A 0043 VAL C 2.529 C A 0044 HIS CA
C A 0043 VAL C 3.715 C A 0044 HIS C
C A 0043 VAL C 2.980 C A 0044 HIS CB
C A 0044 HIS C 2.499 C A 0045 GLU CA
C A 0044 HIS C 3.165 C A 0045 GLU C
C A 0044 HIS C 3.740 C A 0045 GLU CB
C A 0044 HIS CD2 3.565 C A 0045 GLU CD
C A 0045 GLU C 2.459 C A 0046 GLY CA
C A 0045 GLU C 3.151 C A 0046 GLY C
C A 0046 GLY CA 2.978 C A 0047 PRO CD
C A 0046 GLY C 2.436 C A 0047 PRO CA
C A 0046 GLY C 3.159 C A 0047 PRO C
C A 0046 GLY C 3.599 C A 0047 PRO CB
C A 0046 GLY C 3.693 C A 0047 PRO CG
C A 0046 GLY C 2.506 C A 0047 PRO CD
C A 0047 PRO C 2.458 C A 0048 CYS CA
C A 0047 PRO C 3.230 C A 0048 CYS C
C A 0047 PRO C 3.708 C A 0048 CYS CB
C A 0048 CYS C 2.456 C A 0049 ASP CA
C A 0048 CYS C 3.052 C A 0049 ASP C
C A 0048 CYS C 3.727 C A 0049 ASP CB
C A 0049 ASP C 2.491 C A 0050 GLU CA
C A 0049 ASP C 3.040 C A 0050 GLU C
C A 0049 ASP C 3.753 C A 0050 GLU CB
C A 0050 GLU C 2.473 C A 0051 HIS CA
C A 0050 GLU C 3.770 C A 0051 HIS C
C A 0050 GLU C 3.099 C A 0051 HIS CB
C A 0050 GLU C 3.433 C A 0051 HIS CG
C A 0051 HIS C 2.501 C A 0052 ASP CA
C A 0051 HIS C 3.715 C A 0052 ASP C
C A 0051 HIS C 3.113 C A 0052 ASP CB
C A 0051 HIS C 3.411 C A 0052 ASP CG
C A 0052 ASP C 2.467 C A 0053 HIS CA
C A 0052 ASP C 3.706 C A 0053 HIS C
C A 0052 ASP C 3.201 C A 0053 HIS CB
C A 0053 HIS C 2.478 C A 0054 ASP CA
C A 0053 HIS C 3.713 C A 0054 ASP C
C A 0053 HIS C 3.120 C A 0054 ASP CB
C A 0053 HIS C 3.555 C A 0054 ASP CG
C A 0054 ASP C 2.491 C A 0055 PHE CA
C A 0054 ASP C 3.246 C A 0055 PHE C
C A 0054 ASP C 3.728 C A 0055 PHE CB
CHARGE_ATTR 2.00 12.00 61
C A 0019 ASP OD1 11.31 C A 0053 HIS ND1
C A 0019 ASP OD1 11.03 C A 0053 HIS NE2
C A 0019 ASP OD2 10.98 C A 0053 HIS ND1
C A 0019 ASP OD2 10.71 C A 0053 HIS NE2
H A 0035 GLU OE1 10.11 H A 0034 HIS ND1
H A 0035 GLU OE1 11.51 H A 0034 HIS NE2
H A 0035 GLU OE2 11.06 H A 0034 HIS ND1
C A 0039 ASP OD1 9.562 H A 0033 LYS NZ
C A 0039 ASP OD2 10.39 H A 0033 LYS NZ
C A 0045 GLU OE1 8.075 C A 0013 HIS ND1
C A 0045 GLU OE1 7.704 C A 0013 HIS NE2
C A 0045 GLU OE2 8.380 C A 0013 HIS ND1
C A 0045 GLU OE2 7.441 C A 0013 HIS NE2
C A 0045 GLU OE1 5.039 C A 0044 HIS ND1
C A 0045 GLU OE1 4.386 C A 0044 HIS NE2
C A 0045 GLU OE2 5.521 C A 0044 HIS ND1
C A 0045 GLU OE2 3.986 C A 0044 HIS NE2
C A 0049 ASP OD1 7.322 C A 0014 ARG NH1
C A 0049 ASP OD1 6.166 C A 0014 ARG NH2
C A 0049 ASP OD2 7.108 C A 0014 ARG NH1
C A 0049 ASP OD2 5.492 C A 0014 ARG NH2
C A 0049 ASP OD1 7.690 C A 0051 HIS ND1
C A 0049 ASP OD1 7.233 C A 0051 HIS NE2
C A 0049 ASP OD2 9.290 C A 0051 HIS ND1
C A 0049 ASP OD2 8.778 C A 0051 HIS NE2
C A 0049 ASP OD1 6.687 C A 0053 HIS ND1
C A 0049 ASP OD1 8.736 C A 0053 HIS NE2
C A 0049 ASP OD2 4.525 C A 0053 HIS ND1
C A 0049 ASP OD2 6.523 C A 0053 HIS NE2
C A 0050 GLU OE1 10.88 C A 0014 ARG NH1
C A 0050 GLU OE1 10.96 C A 0014 ARG NH2
C A 0050 GLU OE2 10.67 C A 0014 ARG NH1
C A 0050 GLU OE2 10.47 C A 0014 ARG NH2
C A 0050 GLU OE1 5.537 C A 0051 HIS ND1
C A 0050 GLU OE1 5.302 C A 0051 HIS NE2
C A 0050 GLU OE2 6.318 C A 0051 HIS ND1
C A 0050 GLU OE2 6.657 C A 0051 HIS NE2
C A 0052 ASP OD1 4.772 C A 0014 ARG NH1
C A 0052 ASP OD1 5.791 C A 0014 ARG NH2
C A 0052 ASP OD2 5.888 C A 0014 ARG NH1
C A 0052 ASP OD2 6.928 C A 0014 ARG NH2
C A 0052 ASP OD1 7.332 C A 0051 HIS ND1
C A 0052 ASP OD1 6.552 C A 0051 HIS NE2
C A 0052 ASP OD2 5.801 C A 0051 HIS ND1
C A 0052 ASP OD2 4.589 C A 0051 HIS NE2
C A 0052 ASP OD1 8.544 C A 0053 HIS ND1
C A 0052 ASP OD1 9.813 C A 0053 HIS NE2
C A 0052 ASP OD2 9.730 C A 0053 HIS ND1
C A 0052 ASP OD2 11.20 C A 0053 HIS NE2
C A 0054 ASP OD1 7.398 C A 0014 ARG NH1
C A 0054 ASP OD1 7.067 C A 0014 ARG NH2
C A 0054 ASP OD2 9.226 C A 0014 ARG NH1
C A 0054 ASP OD2 9.137 C A 0014 ARG NH2
C A 0054 ASP OD1 10.11 C A 0051 HIS ND1
C A 0054 ASP OD1 8.853 C A 0051 HIS NE2
C A 0054 ASP OD2 10.72 C A 0051 HIS ND1
C A 0054 ASP OD2 9.101 C A 0051 HIS NE2
C A 0054 ASP OD1 6.558 C A 0053 HIS ND1
C A 0054 ASP OD1 7.344 C A 0053 HIS NE2
C A 0054 ASP OD2 8.547 C A 0053 HIS ND1
C A 0054 ASP OD2 9.157 C A 0053 HIS NE2
CHARGE_REPU 2.00 12.00 39
C A 0013 HIS ND1 11.10 C A 0044 HIS ND1
C A 0013 HIS ND1 10.71 C A 0044 HIS NE2
C A 0013 HIS NE2 10.48 C A 0044 HIS ND1
C A 0013 HIS NE2 9.742 C A 0044 HIS NE2
C A 0014 ARG NH1 7.278 C A 0051 HIS ND1
C A 0014 ARG NH1 7.840 C A 0051 HIS NE2
C A 0014 ARG NH2 8.464 C A 0051 HIS ND1
C A 0014 ARG NH2 8.861 C A 0051 HIS NE2
C A 0014 ARG NH1 7.711 C A 0053 HIS ND1
C A 0014 ARG NH1 9.387 C A 0053 HIS NE2
C A 0014 ARG NH2 5.657 C A 0053 HIS ND1
C A 0014 ARG NH2 7.477 C A 0053 HIS NE2
C A 0019 ASP OD1 8.596 C A 0039 ASP OD1
C A 0019 ASP OD1 6.412 C A 0039 ASP OD2
C A 0019 ASP OD2 8.031 C A 0039 ASP OD1
C A 0019 ASP OD2 6.050 C A 0039 ASP OD2
H A 0033 LYS NZ 7.205 H A 0034 HIS ND1
H A 0033 LYS NZ 5.531 H A 0034 HIS NE2
C A 0049 ASP OD1 6.699 C A 0050 GLU OE1
C A 0049 ASP OD1 6.323 C A 0050 GLU OE2
C A 0049 ASP OD2 8.901 C A 0050 GLU OE1
C A 0049 ASP OD2 8.519 C A 0050 GLU OE2
C A 0049 ASP OD1 7.651 C A 0052 ASP OD1
C A 0049 ASP OD1 7.178 C A 0052 ASP OD2
C A 0049 ASP OD2 7.429 C A 0052 ASP OD1
C A 0049 ASP OD2 7.552 C A 0052 ASP OD2
C A 0049 ASP OD1 7.025 C A 0054 ASP OD1
C A 0049 ASP OD1 8.251 C A 0054 ASP OD2
C A 0049 ASP OD2 6.012 C A 0054 ASP OD1
C A 0049 ASP OD2 7.564 C A 0054 ASP OD2
C A 0050 GLU OE1 10.74 C A 0052 ASP OD1
C A 0050 GLU OE1 9.012 C A 0052 ASP OD2
C A 0050 GLU OE2 11.42 C A 0052 ASP OD1
C A 0050 GLU OE2 10.01 C A 0052 ASP OD2
C A 0050 GLU OE1 11.66 C A 0054 ASP OD1
C A 0052 ASP OD1 4.157 C A 0054 ASP OD1
C A 0052 ASP OD1 5.211 C A 0054 ASP OD2
C A 0052 ASP OD2 4.967 C A 0054 ASP OD1
C A 0052 ASP OD2 5.391 C A 0054 ASP OD2
HB_MM 2.00 3.20 83
C A 0002 GLN N 2.254 C A 0001 PHE O
C A 0003 GLY N 2.249 C A 0002 GLN O
C A 0004 ASN N 2.800 C A 0002 GLN O
C A 0004 ASN N 2.234 C A 0003 GLY O
C A 0005 PRO N 2.248 C A 0004 ASN O
C A 0006 CYS N 2.252 C A 0005 PRO O
C A 0007 GLU N 2.266 C A 0006 CYS O
C A 0008 CYS N 2.258 C A 0007 GLU O
C A 0009 PRO N 2.263 C A 0008 CYS O
C A 0010 ARG N 2.246 C A 0009 PRO O
C A 0011 ALA N 2.876 C A 0009 PRO O
C A 0011 ALA N 2.237 C A 0010 ARG O
C A 0012 LEU N 2.257 C A 0011 ALA O
C A 0013 HIS N 2.921 C A 0011 ALA O
C A 0013 HIS N 2.235 C A 0012 LEU O
C A 0013 HIS N 3.188 C A 0024 SER O
C A 0014 ARG N 2.937 C A 0012 LEU O
C A 0014 ARG N 2.244 C A 0013 HIS O
E A 0015 VAL N 2.257 C A 0014 ARG O
E A 0015 VAL N 2.842 E A 0023 TYR O
E A 0016 CYS N 2.237 E A 0015 VAL O
E A 0016 CYS N 2.933 C A 0046 GLY O
C A 0017 GLY N 2.255 E A 0016 CYS O
C A 0017 GLY N 2.855 C A 0021 ASN O
C A 0018 SER N 2.253 C A 0017 GLY O
C A 0019 ASP N 2.971 C A 0017 GLY O
C A 0019 ASP N 2.252 C A 0018 SER O
C A 0020 GLY N 2.798 C A 0017 GLY O
C A 0020 GLY N 3.084 C A 0018 SER O
C A 0020 GLY N 2.243 C A 0019 ASP O
C A 0021 ASN N 2.247 C A 0020 GLY O
E A 0022 THR N 2.256 C A 0021 ASN O
E A 0023 TYR N 2.714 E A 0015 VAL O
E A 0023 TYR N 2.244 E A 0022 THR O
C A 0024 SER N 2.257 E A 0023 TYR O
H A 0025 ASN N 2.262 C A 0024 SER O
H A 0026 PRO N 2.264 H A 0025 ASN O
H A 0027 CYS N 2.252 H A 0026 PRO O
H A 0028 MET N 2.242 H A 0027 CYS O
H A 0029 LEU N 2.253 H A 0028 MET O
H A 0030 THR N 3.077 H A 0026 PRO O
H A 0030 THR N 2.229 H A 0029 LEU O
H A 0031 CYS N 2.966 H A 0027 CYS O
H A 0031 CYS N 3.064 H A 0029 LEU O
H A 0031 CYS N 2.276 H A 0030 THR O
H A 0032 ALA N 2.806 H A 0028 MET O
H A 0032 ALA N 3.026 H A 0029 LEU O
H A 0032 ALA N 2.258 H A 0031 CYS O
H A 0033 LYS N 2.746 H A 0029 LEU O
H A 0033 LYS N 3.097 H A 0031 CYS O
H A 0033 LYS N 2.261 H A 0032 ALA O
H A 0034 HIS N 2.900 H A 0030 THR O
H A 0034 HIS N 3.060 H A 0031 CYS O
H A 0034 HIS N 2.276 H A 0033 LYS O
H A 0035 GLU N 2.672 H A 0031 CYS O
H A 0035 GLU N 3.023 H A 0032 ALA O
H A 0035 GLU N 2.253 H A 0034 HIS O
H A 0036 GLY N 2.783 H A 0032 ALA O
H A 0036 GLY N 2.242 H A 0035 GLU O
H A 0037 ASN N 2.943 H A 0032 ALA O
H A 0037 ASN N 3.025 H A 0033 LYS O
H A 0037 ASN N 2.250 H A 0036 GLY O
C A 0038 PRO N 2.220 H A 0037 ASN O
C A 0039 ASP N 2.937 H A 0037 ASN O
C A 0039 ASP N 2.258 C A 0038 PRO O
C A 0040 LEU N 2.889 H A 0037 ASN O
C A 0040 LEU N 2.251 C A 0039 ASP O
C A 0041 VAL N 2.243 C A 0040 LEU O
C A 0042 GLN N 2.259 C A 0041 VAL O
C A 0043 VAL N 2.890 C A 0041 VAL O
C A 0043 VAL N 2.252 C A 0042 GLN O
C A 0044 HIS N 2.275 C A 0043 VAL O
C A 0045 GLU N 2.251 C A 0044 HIS O
C A 0046 GLY N 2.238 C A 0045 GLU O
C A 0047 PRO N 2.229 C A 0046 GLY O
C A 0048 CYS N 2.257 C A 0047 PRO O
C A 0049 ASP N 2.259 C A 0048 CYS O
C A 0050 GLU N 2.254 C A 0049 ASP O
C A 0051 HIS N 2.261 C A 0050 GLU O
C A 0052 ASP N 2.215 C A 0051 HIS O
C A 0053 HIS N 2.259 C A 0052 ASP O
C A 0054 ASP N 2.243 C A 0053 HIS O
C A 0055 PHE N 2.265 C A 0054 ASP O
HB_MS 2.00 3.20 8
C A 0009 PRO O 3.127 H A 0025 ASN ND2
C A 0011 ALA O 2.867 H A 0025 ASN ND2
H A 0028 MET N 2.891 H A 0025 ASN OD1
C A 0045 GLU O 2.834 C A 0044 HIS ND1
C A 0050 GLU N 2.675 C A 0049 ASP OD1
C A 0051 HIS O 2.873 C A 0014 ARG NH1
C A 0052 ASP O 2.740 C A 0014 ARG NH2
C A 0053 HIS N 2.870 C A 0054 ASP OD1
AROMATIC 0.00 8.00 2
C A 0014 ARG 6.877 C A 0051 HIS
C A 0014 ARG 6.320 C A 0053 HIS
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.025 H A 0031 CYS SG
C A 0008 CYS SG 2.016 H A 0027 CYS SG
E A 0016 CYS SG 2.021 C A 0048 CYS SG