Complet list of 1new con file
Complete list of 1new.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 0001 ALA C 2.499 C A 0002 ASP CA
C A 0001 ALA C 3.146 C A 0002 ASP C
C A 0001 ALA C 3.719 C A 0002 ASP CB
C A 0002 ASP C 2.485 E A 0003 VAL CA
C A 0002 ASP C 3.513 E A 0003 VAL C
C A 0002 ASP C 3.461 E A 0003 VAL CB
C A 0002 ASP C 3.416 E A 0003 VAL CG2
C A 0002 ASP CB 3.720 H A 0018 LYS CB
E A 0003 VAL C 2.490 E A 0004 VAL CA
E A 0003 VAL C 3.614 E A 0004 VAL C
E A 0003 VAL C 3.335 E A 0004 VAL CB
E A 0003 VAL C 3.329 E A 0004 VAL CG2
E A 0004 VAL C 2.463 E A 0005 THR CA
E A 0004 VAL C 3.594 E A 0005 THR C
E A 0004 VAL C 3.338 E A 0005 THR CB
E A 0004 VAL CB 3.726 E A 0015 PHE CB
E A 0005 THR C 2.475 E A 0006 TYR CA
E A 0005 THR C 3.512 E A 0006 TYR C
E A 0005 THR C 3.469 E A 0006 TYR CB
E A 0006 TYR C 2.457 C A 0007 GLU CA
E A 0006 TYR C 3.190 C A 0007 GLU C
E A 0006 TYR C 3.677 C A 0007 GLU CB
E A 0006 TYR CB 3.593 E A 0013 VAL CG2
E A 0006 TYR CD2 3.528 E A 0015 PHE CE1
E A 0006 TYR CD2 3.443 E A 0015 PHE CZ
E A 0006 TYR CE2 3.769 E A 0015 PHE CE2
E A 0006 TYR CE2 3.713 E A 0015 PHE CZ
C A 0007 GLU C 2.470 C A 0008 ASN CA
C A 0007 GLU C 3.633 C A 0008 ASN C
C A 0007 GLU C 3.349 C A 0008 ASN CB
C A 0007 GLU C 3.178 C A 0008 ASN CG
C A 0008 ASN C 2.457 C A 0009 LYS CA
C A 0008 ASN C 3.039 C A 0009 LYS C
C A 0008 ASN C 3.727 C A 0009 LYS CB
C A 0009 LYS C 2.453 C A 0010 LYS CA
C A 0009 LYS C 3.194 C A 0010 LYS C
C A 0009 LYS C 3.691 C A 0010 LYS CB
C A 0010 LYS C 2.467 C A 0011 GLY CA
C A 0010 LYS C 3.509 C A 0011 GLY C
C A 0011 GLY C 2.445 C A 0012 ASN CA
C A 0011 GLY C 3.144 C A 0012 ASN C
C A 0011 GLY C 3.708 C A 0012 ASN CB
C A 0011 GLY CA 3.796 C A 0067 ILE C
C A 0011 GLY CA 3.581 C A 0068 LYS C
C A 0012 ASN C 2.465 E A 0013 VAL CA
C A 0012 ASN C 3.464 E A 0013 VAL C
C A 0012 ASN C 3.538 E A 0013 VAL CB
C A 0012 ASN C 3.567 E A 0013 VAL CG1
E A 0013 VAL C 2.446 E A 0014 THR CA
E A 0013 VAL C 3.121 E A 0014 THR C
E A 0013 VAL C 3.685 E A 0014 THR CB
E A 0013 VAL CG2 3.645 E A 0015 PHE CE1
E A 0013 VAL CG1 3.665 C A 0065 CYS C
E A 0013 VAL CG1 3.724 C A 0065 CYS CB
E A 0013 VAL CG1 3.651 C A 0066 HIS CG
E A 0013 VAL CG1 3.627 C A 0066 HIS CE1
E A 0014 THR C 2.474 E A 0015 PHE CA
E A 0014 THR C 3.348 E A 0015 PHE C
E A 0014 THR C 3.613 E A 0015 PHE CB
E A 0015 PHE CA 3.787 E A 0016 ASP CA
E A 0015 PHE C 2.413 E A 0016 ASP CA
E A 0015 PHE C 3.280 E A 0016 ASP C
E A 0015 PHE C 3.546 E A 0016 ASP CB
E A 0015 PHE C 3.736 E A 0016 ASP CG
E A 0016 ASP CA 3.790 C A 0017 HIS CA
E A 0016 ASP C 2.429 C A 0017 HIS CA
E A 0016 ASP C 3.362 C A 0017 HIS C
E A 0016 ASP C 3.486 C A 0017 HIS CB
E A 0016 ASP CB 3.564 H A 0019 ALA CB
E A 0016 ASP CG 3.667 H A 0019 ALA CB
C A 0017 HIS CA 3.795 H A 0018 LYS CA
C A 0017 HIS C 2.437 H A 0018 LYS CA
C A 0017 HIS C 3.016 H A 0018 LYS C
C A 0017 HIS C 3.719 H A 0018 LYS CB
H A 0018 LYS C 2.452 H A 0019 ALA CA
H A 0018 LYS C 3.013 H A 0019 ALA C
H A 0018 LYS C 3.740 H A 0019 ALA CB
H A 0019 ALA C 2.423 H A 0020 HIS CA
H A 0019 ALA C 3.005 H A 0020 HIS C
H A 0019 ALA C 3.741 H A 0020 HIS CB
H A 0020 HIS C 2.472 H A 0021 ALA CA
H A 0020 HIS C 2.999 H A 0021 ALA C
H A 0020 HIS C 3.754 H A 0021 ALA CB
H A 0020 HIS C 3.681 H A 0024 LEU CD1
H A 0021 ALA C 2.447 H A 0022 GLU CA
H A 0021 ALA C 2.994 H A 0022 GLU C
H A 0021 ALA C 3.746 H A 0022 GLU CB
H A 0022 GLU C 2.450 H A 0023 LYS CA
H A 0022 GLU C 3.272 H A 0023 LYS C
H A 0022 GLU C 3.645 H A 0023 LYS CB
H A 0023 LYS C 2.453 H A 0024 LEU CA
H A 0023 LYS C 3.195 H A 0024 LEU C
H A 0023 LYS C 3.682 H A 0024 LEU CB
H A 0024 LEU C 2.448 C A 0025 GLY CA
H A 0024 LEU C 3.263 C A 0025 GLY C
C A 0025 GLY C 2.511 C A 0026 CYS CA
C A 0025 GLY C 3.191 C A 0026 CYS C
C A 0025 GLY C 3.165 C A 0026 CYS CB
C A 0026 CYS C 2.498 C A 0027 ASP CA
C A 0026 CYS C 3.163 C A 0027 ASP C
C A 0026 CYS C 3.738 C A 0027 ASP CB
C A 0027 ASP C 2.488 C A 0028 ALA CA
C A 0027 ASP C 3.671 C A 0028 ALA C
C A 0027 ASP C 3.214 C A 0028 ALA CB
C A 0028 ALA CA 3.795 C A 0029 CYS CA
C A 0028 ALA C 2.447 C A 0029 CYS CA
C A 0028 ALA C 3.138 C A 0029 CYS C
C A 0028 ALA C 3.685 C A 0029 CYS CB
C A 0029 CYS C 2.461 C A 0030 HIS CA
C A 0029 CYS C 3.287 C A 0030 HIS C
C A 0029 CYS C 3.636 C A 0030 HIS CB
C A 0030 HIS C 2.488 C A 0031 GLU CA
C A 0030 HIS C 3.613 C A 0031 GLU C
C A 0030 HIS C 3.288 C A 0031 GLU CB
C A 0030 HIS CG 3.394 C A 0034 PRO CB
C A 0030 HIS CD2 3.588 C A 0034 PRO CB
C A 0030 HIS CE1 3.617 C A 0037 ILE CD1
C A 0031 GLU C 2.497 C A 0032 GLY CA
C A 0031 GLU C 3.001 C A 0032 GLY C
C A 0032 GLY C 2.493 C A 0033 THR CA
C A 0032 GLY C 3.183 C A 0033 THR C
C A 0032 GLY C 3.031 C A 0033 THR CB
C A 0033 THR CA 2.974 C A 0034 PRO CD
C A 0033 THR C 2.449 C A 0034 PRO CA
C A 0033 THR C 3.089 C A 0034 PRO C
C A 0033 THR C 3.656 C A 0034 PRO CB
C A 0033 THR C 3.689 C A 0034 PRO CG
C A 0033 THR C 2.510 C A 0034 PRO CD
C A 0034 PRO C 2.467 C A 0035 ALA CA
C A 0034 PRO C 3.672 C A 0035 ALA C
C A 0034 PRO C 3.171 C A 0035 ALA CB
C A 0035 ALA C 2.452 C A 0036 LYS CA
C A 0035 ALA C 3.077 C A 0036 LYS C
C A 0035 ALA C 3.713 C A 0036 LYS CB
C A 0036 LYS C 2.457 C A 0037 ILE CA
C A 0036 LYS C 3.033 C A 0037 ILE C
C A 0036 LYS C 3.742 C A 0037 ILE CB
C A 0037 ILE C 2.462 C A 0038 ALA CA
C A 0037 ILE C 3.147 C A 0038 ALA C
C A 0037 ILE C 3.701 C A 0038 ALA CB
C A 0038 ALA C 2.443 C A 0039 ILE CA
C A 0038 ALA C 3.010 C A 0039 ILE C
C A 0038 ALA C 3.726 C A 0039 ILE CB
C A 0039 ILE C 2.496 C A 0040 ASP CA
C A 0039 ILE C 3.678 C A 0040 ASP C
C A 0039 ILE C 3.200 C A 0040 ASP CB
C A 0040 ASP C 2.462 C A 0041 LYS CA
C A 0040 ASP C 3.207 C A 0041 LYS C
C A 0040 ASP C 3.689 C A 0041 LYS CB
C A 0040 ASP CG 3.767 C A 0042 LYS CB
C A 0041 LYS C 2.454 C A 0042 LYS CA
C A 0041 LYS C 3.395 C A 0042 LYS C
C A 0041 LYS C 3.549 C A 0042 LYS CB
C A 0041 LYS C 3.739 C A 0042 LYS CG
C A 0042 LYS C 2.451 C A 0043 SER CA
C A 0042 LYS C 3.037 C A 0043 SER C
C A 0042 LYS C 3.733 C A 0043 SER CB
C A 0043 SER C 2.492 C A 0044 ALA CA
C A 0043 SER C 2.983 C A 0044 ALA C
C A 0043 SER C 3.732 C A 0044 ALA CB
C A 0043 SER C 3.475 C A 0048 ALA CB
C A 0044 ALA CA 3.792 C A 0045 HIS CA
C A 0044 ALA C 2.458 C A 0045 HIS CA
C A 0044 ALA C 3.287 C A 0045 HIS C
C A 0044 ALA C 3.630 C A 0045 HIS CB
C A 0044 ALA CA 3.597 C A 0048 ALA CB
C A 0045 HIS C 2.455 C A 0046 LYS CA
C A 0045 HIS C 3.212 C A 0046 LYS C
C A 0045 HIS C 3.629 C A 0046 LYS CB
C A 0046 LYS C 2.428 C A 0047 ASP CA
C A 0046 LYS C 3.128 C A 0047 ASP C
C A 0046 LYS C 3.701 C A 0047 ASP CB
C A 0046 LYS CE 3.499 C A 0047 ASP CG
C A 0047 ASP C 2.466 C A 0048 ALA CA
C A 0047 ASP C 2.911 C A 0048 ALA C
C A 0047 ASP C 3.710 C A 0048 ALA CB
C A 0047 ASP CA 3.751 C A 0051 THR CB
C A 0048 ALA C 2.453 C A 0049 CYS CA
C A 0048 ALA C 3.444 C A 0049 CYS C
C A 0048 ALA C 3.526 C A 0049 CYS CB
C A 0049 CYS C 2.489 C A 0050 LYS CA
C A 0049 CYS C 3.255 C A 0050 LYS C
C A 0049 CYS C 3.718 C A 0050 LYS CB
C A 0050 LYS C 2.465 C A 0051 THR CA
C A 0050 LYS C 3.525 C A 0051 THR C
C A 0050 LYS C 3.455 C A 0051 THR CB
C A 0051 THR C 2.475 C A 0052 CYS CA
C A 0051 THR C 3.258 C A 0052 CYS C
C A 0051 THR C 3.619 C A 0052 CYS CB
C A 0051 THR CA 3.732 C A 0054 LYS CE
C A 0052 CYS C 2.468 C A 0053 HIS CA
C A 0052 CYS C 3.647 C A 0053 HIS C
C A 0052 CYS C 3.336 C A 0053 HIS CB
C A 0052 CYS C 3.314 C A 0053 HIS CG
C A 0053 HIS C 2.449 C A 0054 LYS CA
C A 0053 HIS C 3.038 C A 0054 LYS C
C A 0053 HIS C 3.705 C A 0054 LYS CB
C A 0053 HIS CD2 3.589 C A 0059 PRO CG
C A 0054 LYS C 2.464 C A 0055 SER CA
C A 0054 LYS C 3.357 C A 0055 SER C
C A 0054 LYS C 3.620 C A 0055 SER CB
C A 0055 SER C 2.477 C A 0056 ASN CA
C A 0055 SER C 3.602 C A 0056 ASN C
C A 0055 SER C 3.394 C A 0056 ASN CB
C A 0055 SER C 3.434 C A 0056 ASN CG
C A 0056 ASN C 2.467 C A 0057 ASN CA
C A 0056 ASN C 3.239 C A 0057 ASN C
C A 0056 ASN C 3.680 C A 0057 ASN CB
C A 0057 ASN C 2.462 C A 0058 GLY CA
C A 0057 ASN C 3.284 C A 0058 GLY C
C A 0058 GLY CA 2.980 C A 0059 PRO CD
C A 0058 GLY C 2.449 C A 0059 PRO CA
C A 0058 GLY C 3.089 C A 0059 PRO C
C A 0058 GLY C 3.655 C A 0059 PRO CB
C A 0058 GLY C 3.680 C A 0059 PRO CG
C A 0058 GLY C 2.504 C A 0059 PRO CD
C A 0059 PRO C 2.482 C A 0060 THR CA
C A 0059 PRO C 3.728 C A 0060 THR C
C A 0059 PRO C 3.083 C A 0060 THR CB
C A 0059 PRO C 3.570 C A 0060 THR CG2
C A 0059 PRO CA 3.677 C A 0064 GLY CA
C A 0059 PRO CB 3.616 C A 0064 GLY CA
C A 0059 PRO CB 3.673 C A 0064 GLY C
C A 0060 THR C 2.495 C A 0061 LYS CA
C A 0060 THR C 3.253 C A 0061 LYS C
C A 0060 THR C 3.708 C A 0061 LYS CB
C A 0061 LYS C 2.514 C A 0062 CYS CA
C A 0061 LYS C 3.112 C A 0062 CYS C
C A 0061 LYS C 3.237 C A 0062 CYS CB
C A 0062 CYS C 2.469 C A 0063 GLY CA
C A 0062 CYS C 3.054 C A 0063 GLY C
C A 0063 GLY C 2.472 C A 0064 GLY CA
C A 0063 GLY C 3.570 C A 0064 GLY C
C A 0064 GLY C 2.458 C A 0065 CYS CA
C A 0064 GLY C 3.020 C A 0065 CYS C
C A 0064 GLY C 3.702 C A 0065 CYS CB
C A 0065 CYS C 2.456 C A 0066 HIS CA
C A 0065 CYS C 3.110 C A 0066 HIS C
C A 0065 CYS C 3.703 C A 0066 HIS CB
C A 0066 HIS C 2.466 C A 0067 ILE CA
C A 0066 HIS C 3.388 C A 0067 ILE C
C A 0066 HIS C 3.582 C A 0067 ILE CB
C A 0066 HIS C 3.716 C A 0067 ILE CG1
C A 0067 ILE C 2.489 C A 0068 LYS CA
C A 0067 ILE C 3.053 C A 0068 LYS C
C A 0067 ILE C 3.129 C A 0068 LYS CB
CHARGE_ATTR 2.00 12.00 64
C A 0002 ASP OD1 6.731 C A 0017 HIS ND1
C A 0002 ASP OD1 8.944 C A 0017 HIS NE2
C A 0002 ASP OD2 7.168 C A 0017 HIS ND1
C A 0002 ASP OD2 9.270 C A 0017 HIS NE2
C A 0002 ASP OD1 7.399 H A 0018 LYS NZ
C A 0002 ASP OD2 5.193 H A 0018 LYS NZ
C A 0002 ASP OD2 11.81 H A 0020 HIS ND1
C A 0007 GLU OE1 10.74 C A 0066 HIS ND1
C A 0007 GLU OE2 11.82 C A 0066 HIS ND1
C A 0007 GLU OE1 6.941 C A 0068 LYS NZ
C A 0007 GLU OE2 9.156 C A 0068 LYS NZ
E A 0016 ASP OD1 9.552 C A 0017 HIS ND1
E A 0016 ASP OD1 10.49 C A 0017 HIS NE2
E A 0016 ASP OD2 10.40 C A 0017 HIS ND1
E A 0016 ASP OD2 10.93 C A 0017 HIS NE2
E A 0016 ASP OD1 9.510 H A 0018 LYS NZ
E A 0016 ASP OD2 11.40 H A 0018 LYS NZ
E A 0016 ASP OD1 5.598 H A 0020 HIS ND1
E A 0016 ASP OD1 7.155 H A 0020 HIS NE2
E A 0016 ASP OD2 4.445 H A 0020 HIS ND1
E A 0016 ASP OD2 5.537 H A 0020 HIS NE2
E A 0016 ASP OD1 11.01 H A 0023 LYS NZ
E A 0016 ASP OD2 10.53 H A 0023 LYS NZ
E A 0016 ASP OD1 10.48 C A 0053 HIS NE2
E A 0016 ASP OD2 10.60 C A 0053 HIS ND1
E A 0016 ASP OD2 8.481 C A 0053 HIS NE2
H A 0022 GLU OE2 10.78 C A 0017 HIS ND1
H A 0022 GLU OE1 4.676 H A 0018 LYS NZ
H A 0022 GLU OE2 2.578 H A 0018 LYS NZ
H A 0022 GLU OE1 10.85 H A 0020 HIS ND1
H A 0022 GLU OE1 11.94 H A 0020 HIS NE2
H A 0022 GLU OE2 10.71 H A 0020 HIS ND1
H A 0022 GLU OE1 8.674 H A 0023 LYS NZ
H A 0022 GLU OE2 10.55 H A 0023 LYS NZ
C A 0027 ASP OD1 11.25 C A 0017 HIS NE2
C A 0027 ASP OD2 11.14 C A 0017 HIS NE2
C A 0027 ASP OD1 7.234 C A 0030 HIS ND1
C A 0027 ASP OD1 8.109 C A 0030 HIS NE2
C A 0027 ASP OD2 8.271 C A 0030 HIS ND1
C A 0027 ASP OD2 8.603 C A 0030 HIS NE2
C A 0031 GLU OE1 9.698 C A 0030 HIS ND1
C A 0031 GLU OE1 11.63 C A 0030 HIS NE2
C A 0031 GLU OE2 10.64 C A 0030 HIS ND1
C A 0040 ASP OD1 10.78 C A 0036 LYS NZ
C A 0040 ASP OD2 9.985 C A 0036 LYS NZ
C A 0040 ASP OD1 7.398 C A 0041 LYS NZ
C A 0040 ASP OD2 8.208 C A 0041 LYS NZ
C A 0040 ASP OD1 5.312 C A 0042 LYS NZ
C A 0040 ASP OD2 3.714 C A 0042 LYS NZ
C A 0040 ASP OD1 9.129 C A 0045 HIS ND1
C A 0040 ASP OD1 9.369 C A 0045 HIS NE2
C A 0040 ASP OD2 10.88 C A 0045 HIS ND1
C A 0040 ASP OD2 11.21 C A 0045 HIS NE2
C A 0040 ASP OD1 11.79 C A 0066 HIS NE2
C A 0047 ASP OD1 11.56 C A 0045 HIS ND1
C A 0047 ASP OD1 2.615 C A 0046 LYS NZ
C A 0047 ASP OD2 2.555 C A 0046 LYS NZ
C A 0047 ASP OD1 9.018 C A 0050 LYS NZ
C A 0047 ASP OD2 10.75 C A 0050 LYS NZ
C A 0047 ASP OD1 9.673 C A 0053 HIS ND1
C A 0047 ASP OD1 11.41 C A 0053 HIS NE2
C A 0047 ASP OD2 11.26 C A 0053 HIS ND1
C A 0047 ASP OD1 6.438 C A 0054 LYS NZ
C A 0047 ASP OD2 8.616 C A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 81
C A 0002 ASP OD1 9.592 E A 0016 ASP OD1
C A 0002 ASP OD1 11.51 E A 0016 ASP OD2
C A 0002 ASP OD2 9.170 E A 0016 ASP OD1
C A 0002 ASP OD2 11.17 E A 0016 ASP OD2
C A 0002 ASP OD1 11.28 H A 0022 GLU OE1
C A 0002 ASP OD1 9.171 H A 0022 GLU OE2
C A 0002 ASP OD2 9.231 H A 0022 GLU OE1
C A 0002 ASP OD2 7.067 H A 0022 GLU OE2
C A 0009 LYS NZ 9.628 C A 0010 LYS NZ
C A 0009 LYS NZ 11.90 C A 0068 LYS NZ
C A 0010 LYS NZ 10.39 C A 0045 HIS ND1
C A 0010 LYS NZ 9.796 C A 0045 HIS NE2
C A 0010 LYS NZ 8.207 C A 0066 HIS ND1
C A 0010 LYS NZ 8.336 C A 0066 HIS NE2
C A 0010 LYS NZ 10.69 C A 0068 LYS NZ
E A 0016 ASP OD1 9.183 H A 0022 GLU OE1
E A 0016 ASP OD1 8.727 H A 0022 GLU OE2
E A 0016 ASP OD2 10.46 H A 0022 GLU OE1
E A 0016 ASP OD2 10.31 H A 0022 GLU OE2
C A 0017 HIS ND1 10.37 H A 0018 LYS NZ
C A 0017 HIS NE2 11.96 H A 0018 LYS NZ
C A 0017 HIS ND1 8.669 H A 0020 HIS ND1
C A 0017 HIS ND1 10.65 H A 0020 HIS NE2
C A 0017 HIS NE2 8.342 H A 0020 HIS ND1
C A 0017 HIS NE2 10.06 H A 0020 HIS NE2
C A 0017 HIS ND1 8.195 C A 0030 HIS ND1
C A 0017 HIS ND1 6.044 C A 0030 HIS NE2
C A 0017 HIS NE2 6.058 C A 0030 HIS ND1
C A 0017 HIS NE2 3.905 C A 0030 HIS NE2
H A 0020 HIS ND1 10.39 H A 0023 LYS NZ
H A 0020 HIS NE2 9.773 H A 0023 LYS NZ
H A 0020 HIS ND1 11.52 C A 0030 HIS ND1
H A 0020 HIS ND1 9.953 C A 0030 HIS NE2
H A 0020 HIS NE2 11.05 C A 0030 HIS NE2
H A 0020 HIS ND1 8.122 C A 0053 HIS ND1
H A 0020 HIS ND1 6.073 C A 0053 HIS NE2
H A 0020 HIS NE2 6.045 C A 0053 HIS ND1
H A 0020 HIS NE2 3.945 C A 0053 HIS NE2
H A 0023 LYS NZ 10.93 C A 0053 HIS NE2
C A 0027 ASP OD1 7.122 C A 0031 GLU OE1
C A 0027 ASP OD1 6.724 C A 0031 GLU OE2
C A 0027 ASP OD2 9.267 C A 0031 GLU OE1
C A 0027 ASP OD2 8.631 C A 0031 GLU OE2
C A 0030 HIS ND1 11.36 C A 0036 LYS NZ
C A 0031 GLU OE1 11.59 C A 0047 ASP OD2
C A 0031 GLU OE2 11.76 C A 0047 ASP OD2
C A 0036 LYS NZ 11.69 C A 0042 LYS NZ
C A 0041 LYS NZ 8.928 C A 0042 LYS NZ
C A 0041 LYS NZ 5.477 C A 0045 HIS ND1
C A 0041 LYS NZ 7.071 C A 0045 HIS NE2
C A 0041 LYS NZ 10.62 C A 0050 LYS NZ
C A 0041 LYS NZ 10.35 C A 0066 HIS NE2
C A 0045 HIS ND1 11.31 C A 0046 LYS NZ
C A 0045 HIS ND1 6.137 C A 0050 LYS NZ
C A 0045 HIS NE2 6.811 C A 0050 LYS NZ
C A 0045 HIS ND1 11.04 C A 0053 HIS ND1
C A 0045 HIS NE2 10.12 C A 0053 HIS ND1
C A 0045 HIS NE2 11.28 C A 0053 HIS NE2
C A 0045 HIS ND1 10.68 C A 0054 LYS NZ
C A 0045 HIS NE2 11.22 C A 0054 LYS NZ
C A 0045 HIS ND1 8.179 C A 0066 HIS ND1
C A 0045 HIS ND1 6.057 C A 0066 HIS NE2
C A 0045 HIS NE2 6.109 C A 0066 HIS ND1
C A 0045 HIS NE2 3.957 C A 0066 HIS NE2
C A 0046 LYS NZ 9.390 C A 0050 LYS NZ
C A 0046 LYS NZ 11.78 C A 0053 HIS ND1
C A 0046 LYS NZ 7.688 C A 0054 LYS NZ
C A 0050 LYS NZ 8.338 C A 0053 HIS ND1
C A 0050 LYS NZ 10.39 C A 0053 HIS NE2
C A 0050 LYS NZ 5.191 C A 0054 LYS NZ
C A 0050 LYS NZ 11.44 C A 0066 HIS ND1
C A 0050 LYS NZ 9.355 C A 0066 HIS NE2
C A 0053 HIS ND1 7.516 C A 0054 LYS NZ
C A 0053 HIS NE2 9.681 C A 0054 LYS NZ
C A 0053 HIS ND1 11.97 C A 0066 HIS ND1
C A 0053 HIS ND1 10.67 C A 0066 HIS NE2
C A 0053 HIS NE2 11.21 C A 0066 HIS NE2
C A 0061 LYS NZ 11.93 C A 0066 HIS ND1
C A 0061 LYS NZ 11.97 C A 0066 HIS NE2
C A 0066 HIS ND1 9.258 C A 0068 LYS NZ
C A 0066 HIS NE2 11.37 C A 0068 LYS NZ
HB_MM 2.00 3.20 104
C A 0002 ASP N 2.284 C A 0001 ALA O
E A 0003 VAL N 2.252 C A 0002 ASP O
E A 0004 VAL N 2.257 E A 0003 VAL O
E A 0004 VAL N 2.810 E A 0015 PHE O
E A 0005 THR N 2.235 E A 0004 VAL O
E A 0006 TYR N 2.258 E A 0005 THR O
E A 0006 TYR N 2.827 E A 0013 VAL O
C A 0007 GLU N 2.250 E A 0006 TYR O
C A 0008 ASN N 2.251 C A 0007 GLU O
C A 0009 LYS N 2.252 C A 0008 ASN O
C A 0010 LYS N 2.248 C A 0009 LYS O
C A 0011 GLY N 2.891 C A 0008 ASN O
C A 0011 GLY N 2.256 C A 0010 LYS O
C A 0012 ASN N 2.251 C A 0011 GLY O
C A 0012 ASN N 2.822 C A 0067 ILE O
E A 0013 VAL N 2.816 E A 0006 TYR O
E A 0013 VAL N 2.259 C A 0012 ASN O
E A 0014 THR N 2.245 E A 0013 VAL O
E A 0015 PHE N 2.791 E A 0004 VAL O
E A 0015 PHE N 2.251 E A 0014 THR O
E A 0016 ASP N 2.241 E A 0015 PHE O
C A 0017 HIS N 2.778 C A 0002 ASP O
C A 0017 HIS N 2.245 E A 0016 ASP O
H A 0018 LYS N 2.771 C A 0002 ASP O
H A 0018 LYS N 2.255 C A 0017 HIS O
H A 0019 ALA N 2.251 H A 0018 LYS O
H A 0020 HIS N 3.155 H A 0018 LYS O
H A 0020 HIS N 2.247 H A 0019 ALA O
H A 0021 ALA N 2.911 C A 0017 HIS O
H A 0021 ALA N 2.804 H A 0018 LYS O
H A 0021 ALA N 2.252 H A 0020 HIS O
H A 0022 GLU N 2.846 H A 0018 LYS O
H A 0022 GLU N 3.001 H A 0020 HIS O
H A 0022 GLU N 2.247 H A 0021 ALA O
H A 0023 LYS N 2.857 H A 0020 HIS O
H A 0023 LYS N 3.094 H A 0021 ALA O
H A 0023 LYS N 2.251 H A 0022 GLU O
H A 0024 LEU N 2.889 H A 0020 HIS O
H A 0024 LEU N 3.155 H A 0021 ALA O
H A 0024 LEU N 2.242 H A 0023 LYS O
C A 0025 GLY N 2.759 H A 0021 ALA O
C A 0025 GLY N 2.244 H A 0024 LEU O
C A 0026 CYS N 2.256 C A 0025 GLY O
C A 0027 ASP N 2.718 C A 0025 GLY O
C A 0027 ASP N 2.269 C A 0026 CYS O
C A 0028 ALA N 2.708 C A 0026 CYS O
C A 0028 ALA N 2.251 C A 0027 ASP O
C A 0028 ALA N 3.093 C A 0030 HIS O
C A 0029 CYS N 2.254 C A 0028 ALA O
C A 0030 HIS N 2.955 C A 0026 CYS O
C A 0030 HIS N 2.255 C A 0029 CYS O
C A 0031 GLU N 2.261 C A 0030 HIS O
C A 0032 GLY N 2.266 C A 0031 GLU O
C A 0033 THR N 2.263 C A 0032 GLY O
C A 0034 PRO N 2.245 C A 0033 THR O
C A 0035 ALA N 2.250 C A 0034 PRO O
C A 0036 LYS N 2.249 C A 0035 ALA O
C A 0037 ILE N 2.927 C A 0035 ALA O
C A 0037 ILE N 2.247 C A 0036 LYS O
C A 0038 ALA N 2.248 C A 0037 ILE O
C A 0039 ILE N 2.827 C A 0037 ILE O
C A 0039 ILE N 2.246 C A 0038 ALA O
C A 0040 ASP N 2.263 C A 0039 ILE O
C A 0041 LYS N 2.255 C A 0040 ASP O
C A 0042 LYS N 3.042 C A 0040 ASP O
C A 0042 LYS N 2.226 C A 0041 LYS O
C A 0043 SER N 2.252 C A 0042 LYS O
C A 0044 ALA N 2.910 C A 0040 ASP O
C A 0044 ALA N 2.264 C A 0043 SER O
C A 0045 HIS N 3.031 C A 0043 SER O
C A 0045 HIS N 2.237 C A 0044 ALA O
C A 0046 LYS N 2.800 C A 0043 SER O
C A 0046 LYS N 2.255 C A 0045 HIS O
C A 0047 ASP N 2.241 C A 0046 LYS O
C A 0048 ALA N 2.268 C A 0047 ASP O
C A 0049 CYS N 2.752 C A 0044 ALA O
C A 0049 CYS N 2.261 C A 0048 ALA O
C A 0050 LYS N 2.232 C A 0049 CYS O
C A 0051 THR N 2.702 C A 0049 CYS O
C A 0051 THR N 2.230 C A 0050 LYS O
C A 0052 CYS N 2.247 C A 0051 THR O
C A 0053 HIS N 2.756 C A 0051 THR O
C A 0053 HIS N 2.218 C A 0052 CYS O
C A 0054 LYS N 2.238 C A 0053 HIS O
C A 0055 SER N 3.134 C A 0053 HIS O
C A 0055 SER N 2.249 C A 0054 LYS O
C A 0056 ASN N 2.756 C A 0053 HIS O
C A 0056 ASN N 2.249 C A 0055 SER O
C A 0057 ASN N 2.248 C A 0056 ASN O
C A 0058 GLY N 2.254 C A 0057 ASN O
C A 0059 PRO N 2.245 C A 0058 GLY O
C A 0060 THR N 2.248 C A 0059 PRO O
C A 0061 LYS N 2.252 C A 0060 THR O
C A 0062 CYS N 2.763 C A 0060 THR O
C A 0062 CYS N 2.247 C A 0061 LYS O
C A 0063 GLY N 2.671 C A 0061 LYS O
C A 0063 GLY N 2.254 C A 0062 CYS O
C A 0064 GLY N 2.707 C A 0062 CYS O
C A 0064 GLY N 2.256 C A 0063 GLY O
C A 0065 CYS N 2.255 C A 0064 GLY O
C A 0066 HIS N 2.256 C A 0065 CYS O
C A 0067 ILE N 2.828 C A 0012 ASN O
C A 0067 ILE N 2.259 C A 0066 HIS O
C A 0068 LYS N 2.271 C A 0067 ILE O
HB_MS 2.00 3.20 13
C A 0001 ALA O 3.100 C A 0017 HIS ND1
E A 0004 VAL O 3.130 E A 0005 THR OG1
E A 0006 TYR O 2.724 C A 0008 ASN ND2
C A 0011 GLY O 2.813 C A 0008 ASN ND2
C A 0011 GLY O 2.842 C A 0066 HIS ND1
E A 0016 ASP O 2.714 H A 0020 HIS ND1
C A 0032 GLY N 3.162 C A 0027 ASP OD1
C A 0042 LYS N 2.707 C A 0040 ASP OD1
C A 0043 SER N 2.678 C A 0040 ASP OD1
C A 0049 CYS O 2.687 C A 0053 HIS ND1
C A 0050 LYS O 2.678 C A 0054 LYS NZ
C A 0052 CYS O 2.806 C A 0056 ASN ND2
C A 0063 GLY O 2.683 C A 0061 LYS NZ
HB_SS 2.00 3.20 1
C A 0047 ASP OD1 2.676 C A 0051 THR OG1
AROMATIC 0.00 8.00 1
C A 0041 LYS 6.169 C A 0045 HIS