Complet list of 1l3h con file
Complete list of 1l3h.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 273
C A 0001 LEU C 2.522 H A 0002 THR CA
C A 0001 LEU C 3.645 H A 0002 THR C
C A 0001 LEU C 3.433 H A 0002 THR CB
C A 0001 LEU C 3.509 H A 0002 THR CG2
H A 0002 THR C 2.476 H A 0003 LYS CA
H A 0002 THR C 3.018 H A 0003 LYS C
H A 0002 THR C 3.748 H A 0003 LYS CB
H A 0002 THR C 3.543 H A 0006 GLU CD
H A 0003 LYS C 2.462 H A 0004 CYS CA
H A 0003 LYS C 3.035 H A 0004 CYS C
H A 0003 LYS C 3.736 H A 0004 CYS CB
H A 0004 CYS C 2.471 H A 0005 GLN CA
H A 0004 CYS C 3.087 H A 0005 GLN C
H A 0004 CYS C 3.734 H A 0005 GLN CB
H A 0004 CYS CA 3.774 C A 0029 TYR CE2
H A 0004 CYS CA 3.562 C A 0029 TYR CZ
H A 0004 CYS CB 3.736 C A 0029 TYR CD1
H A 0004 CYS CB 3.720 C A 0029 TYR CE1
H A 0004 CYS CB 3.799 C A 0029 TYR CE2
H A 0004 CYS CB 3.750 C A 0029 TYR CZ
H A 0005 GLN C 2.488 H A 0006 GLU CA
H A 0005 GLN C 3.067 H A 0006 GLU C
H A 0005 GLN C 3.738 H A 0006 GLU CB
H A 0006 GLU C 2.458 H A 0007 GLU CA
H A 0006 GLU C 3.054 H A 0007 GLU C
H A 0006 GLU C 3.736 H A 0007 GLU CB
H A 0006 GLU C 3.500 H A 0010 HIS CD2
H A 0007 GLU C 2.483 H A 0008 VAL CA
H A 0007 GLU C 3.125 H A 0008 VAL C
H A 0007 GLU C 3.761 H A 0008 VAL CB
H A 0007 GLU CB 3.659 C A 0021 PRO CG
H A 0008 VAL C 2.477 H A 0009 SER CA
H A 0008 VAL C 3.193 H A 0009 SER C
H A 0008 VAL C 3.741 H A 0009 SER CB
H A 0008 VAL CG2 3.641 C A 0021 PRO C
H A 0008 VAL CG2 3.786 C A 0021 PRO CG
H A 0009 SER C 2.491 H A 0010 HIS CA
H A 0009 SER C 3.253 H A 0010 HIS C
H A 0009 SER C 3.717 H A 0010 HIS CB
H A 0010 HIS C 2.487 H A 0011 ILE CA
H A 0010 HIS C 3.258 H A 0011 ILE C
H A 0010 HIS C 3.712 H A 0011 ILE CB
H A 0011 ILE CA 3.015 C A 0012 PRO CD
H A 0011 ILE C 2.458 C A 0012 PRO CA
H A 0011 ILE C 3.119 C A 0012 PRO C
H A 0011 ILE C 3.661 C A 0012 PRO CB
H A 0011 ILE C 3.689 C A 0012 PRO CG
H A 0011 ILE C 2.514 C A 0012 PRO CD
C A 0012 PRO C 2.470 C A 0013 ALA CA
C A 0012 PRO C 3.082 C A 0013 ALA C
C A 0012 PRO C 3.719 C A 0013 ALA CB
C A 0013 ALA C 2.512 C A 0014 VAL CA
C A 0013 ALA C 3.220 C A 0014 VAL C
C A 0013 ALA C 3.768 C A 0014 VAL CB
C A 0013 ALA CA 3.784 C A 0020 ARG CZ
C A 0014 VAL C 2.490 C A 0015 HIS CA
C A 0014 VAL C 3.433 C A 0015 HIS C
C A 0014 VAL C 3.658 C A 0015 HIS CB
C A 0014 VAL C 3.366 C A 0016 PRO CD
C A 0015 HIS CA 3.134 C A 0016 PRO CD
C A 0015 HIS C 2.506 C A 0016 PRO CA
C A 0015 HIS C 3.042 C A 0016 PRO C
C A 0015 HIS C 3.709 C A 0016 PRO CB
C A 0015 HIS C 3.730 C A 0016 PRO CG
C A 0015 HIS C 2.540 C A 0016 PRO CD
C A 0015 HIS CG 3.498 C A 0020 ARG CB
C A 0015 HIS CD2 3.592 C A 0020 ARG CB
C A 0015 HIS CD2 3.628 C A 0020 ARG CD
C A 0016 PRO C 2.504 C A 0017 GLY CA
C A 0016 PRO C 3.544 C A 0017 GLY C
C A 0017 GLY C 2.509 C A 0018 SER CA
C A 0017 GLY C 3.697 C A 0018 SER C
C A 0017 GLY C 3.348 C A 0018 SER CB
C A 0018 SER C 2.485 C A 0019 PHE CA
C A 0018 SER C 3.250 C A 0019 PHE C
C A 0018 SER C 3.701 C A 0019 PHE CB
C A 0018 SER CA 3.783 E A 0035 TYR CE1
C A 0018 SER C 3.776 E A 0035 TYR CD1
C A 0018 SER C 3.251 E A 0035 TYR CE1
C A 0019 PHE C 2.492 C A 0020 ARG CA
C A 0019 PHE C 3.647 C A 0020 ARG C
C A 0019 PHE C 3.338 C A 0020 ARG CB
C A 0019 PHE CE2 3.796 C A 0020 ARG C
C A 0019 PHE CZ 3.738 C A 0020 ARG C
C A 0019 PHE CE2 3.699 C A 0021 PRO CD
C A 0019 PHE CZ 3.585 C A 0021 PRO CA
C A 0019 PHE CA 3.788 E A 0035 TYR CD1
C A 0019 PHE CD1 3.657 E A 0042 TRP CH2
C A 0019 PHE CE1 3.462 E A 0042 TRP CZ2
C A 0019 PHE CE1 3.617 E A 0042 TRP CH2
C A 0020 ARG CA 2.984 C A 0021 PRO CD
C A 0020 ARG C 2.460 C A 0021 PRO CA
C A 0020 ARG C 3.190 C A 0021 PRO C
C A 0020 ARG C 3.658 C A 0021 PRO CB
C A 0020 ARG C 3.706 C A 0021 PRO CG
C A 0020 ARG C 2.502 C A 0021 PRO CD
C A 0021 PRO C 2.519 C A 0022 LYS CA
C A 0021 PRO C 3.671 C A 0022 LYS C
C A 0021 PRO C 3.420 C A 0022 LYS CB
C A 0021 PRO C 3.453 C A 0022 LYS CG
C A 0021 PRO C 3.554 C A 0022 LYS CD
C A 0022 LYS C 2.480 C A 0023 CYS CA
C A 0022 LYS C 3.643 C A 0023 CYS C
C A 0022 LYS C 3.427 C A 0023 CYS CB
C A 0023 CYS C 2.485 C A 0024 ASP CA
C A 0023 CYS C 3.446 C A 0024 ASP C
C A 0023 CYS C 3.596 C A 0024 ASP CB
C A 0023 CYS C 3.571 C A 0030 LEU CG
C A 0024 ASP C 2.520 C A 0025 GLU CA
C A 0024 ASP C 3.208 C A 0025 GLU C
C A 0024 ASP C 3.769 C A 0025 GLU CB
C A 0024 ASP CG 3.799 C A 0028 ASN C
C A 0025 GLU C 2.498 C A 0026 ASN CA
C A 0025 GLU C 3.581 C A 0026 ASN C
C A 0025 GLU C 3.464 C A 0026 ASN CB
C A 0025 GLU C 3.712 C A 0026 ASN CG
C A 0026 ASN C 2.493 C A 0027 GLY CA
C A 0026 ASN C 3.193 C A 0027 GLY C
C A 0027 GLY C 2.473 C A 0028 ASN CA
C A 0027 GLY C 3.225 C A 0028 ASN C
C A 0027 GLY C 3.659 C A 0028 ASN CB
C A 0028 ASN C 2.446 C A 0029 TYR CA
C A 0028 ASN C 2.998 C A 0029 TYR C
C A 0028 ASN C 3.737 C A 0029 TYR CB
C A 0029 TYR C 2.453 C A 0030 LEU CA
C A 0029 TYR C 2.937 C A 0030 LEU C
C A 0029 TYR C 3.765 C A 0030 LEU CB
C A 0029 TYR CD1 3.331 C A 0047 ASN C
C A 0029 TYR CE1 3.722 C A 0047 ASN C
C A 0029 TYR CB 3.717 C A 0048 GLY CA
C A 0029 TYR CG 3.433 C A 0048 GLY CA
C A 0029 TYR CD1 3.459 C A 0048 GLY CA
C A 0030 LEU CA 3.003 C A 0031 PRO CD
C A 0030 LEU C 2.487 C A 0031 PRO CA
C A 0030 LEU C 3.143 C A 0031 PRO C
C A 0030 LEU C 3.695 C A 0031 PRO CB
C A 0030 LEU C 3.657 C A 0031 PRO CG
C A 0030 LEU C 2.494 C A 0031 PRO CD
C A 0031 PRO C 2.517 E A 0032 LEU CA
C A 0031 PRO C 3.508 E A 0032 LEU C
C A 0031 PRO C 3.560 E A 0032 LEU CB
C A 0031 PRO C 3.586 C A 0062 CYS CB
C A 0031 PRO CB 3.712 C A 0063 SER C
C A 0031 PRO CG 3.778 C A 0063 SER C
E A 0032 LEU C 2.480 E A 0033 GLN CA
E A 0032 LEU C 3.519 E A 0033 GLN C
E A 0032 LEU C 3.529 E A 0033 GLN CB
E A 0032 LEU C 3.685 E A 0033 GLN CG
E A 0032 LEU CD1 3.264 C A 0060 HIS CD2
E A 0032 LEU CB 3.497 C A 0064 GLU CD
E A 0033 GLN C 2.469 E A 0034 CYS CA
E A 0033 GLN C 3.641 E A 0034 CYS C
E A 0033 GLN C 3.362 E A 0034 CYS CB
E A 0033 GLN CG 3.512 C A 0044 VAL CG1
E A 0033 GLN CG 3.641 C A 0044 VAL CG2
E A 0034 CYS C 2.484 E A 0035 TYR CA
E A 0034 CYS C 3.214 E A 0035 TYR C
E A 0034 CYS C 3.657 E A 0035 TYR CB
E A 0035 TYR C 2.502 C A 0036 GLY CA
E A 0035 TYR C 3.072 C A 0036 GLY C
E A 0035 TYR CB 3.738 E A 0042 TRP CZ3
E A 0035 TYR CB 3.799 E A 0042 TRP CH2
C A 0036 GLY C 2.502 C A 0037 SER CA
C A 0036 GLY C 3.133 C A 0037 SER C
C A 0036 GLY C 3.738 C A 0037 SER CB
C A 0037 SER C 2.500 C A 0038 ILE CA
C A 0037 SER C 3.597 C A 0038 ILE C
C A 0037 SER C 3.490 C A 0038 ILE CB
C A 0037 SER C 3.581 C A 0038 ILE CG2
C A 0038 ILE C 2.501 C A 0039 GLY CA
C A 0038 ILE C 3.249 C A 0039 GLY C
C A 0039 GLY C 2.471 E A 0040 TYR CA
C A 0039 GLY C 3.246 E A 0040 TYR C
C A 0039 GLY C 3.714 E A 0040 TYR CB
E A 0040 TYR C 2.469 E A 0041 CYS CA
E A 0040 TYR C 3.648 E A 0041 CYS C
E A 0040 TYR C 3.373 E A 0041 CYS CB
E A 0040 TYR CE2 3.688 C A 0055 ARG CZ
E A 0040 TYR CD2 3.447 C A 0056 SER C
E A 0040 TYR CE2 3.778 C A 0056 SER C
E A 0040 TYR CD1 3.725 C A 0057 ARG CZ
E A 0040 TYR CE1 3.655 C A 0057 ARG CZ
E A 0041 CYS C 2.493 E A 0042 TRP CA
E A 0041 CYS C 3.670 E A 0042 TRP C
E A 0041 CYS C 3.318 E A 0042 TRP CB
E A 0041 CYS C 3.588 E A 0042 TRP CE3
E A 0041 CYS C 3.686 C A 0060 HIS CE1
E A 0042 TRP C 2.434 E A 0043 CYS CA
E A 0042 TRP C 3.179 E A 0043 CYS C
E A 0042 TRP C 3.700 E A 0043 CYS CB
E A 0042 TRP CD1 3.394 C A 0044 VAL CG1
E A 0042 TRP CB 3.622 C A 0050 GLU CG
E A 0042 TRP CG 3.648 C A 0050 GLU CG
E A 0042 TRP CD1 3.492 C A 0050 GLU CG
E A 0042 TRP CB 3.778 C A 0055 ARG CA
E A 0043 CYS C 2.471 C A 0044 VAL CA
E A 0043 CYS C 3.610 C A 0044 VAL C
E A 0043 CYS C 3.464 C A 0044 VAL CB
E A 0043 CYS C 3.512 C A 0044 VAL CG1
E A 0043 CYS C 3.787 C A 0051 VAL CG2
E A 0043 CYS CB 3.770 C A 0051 VAL CG2
C A 0044 VAL CA 3.791 C A 0045 PHE CA
C A 0044 VAL C 2.446 C A 0045 PHE CA
C A 0044 VAL C 3.093 C A 0045 PHE C
C A 0044 VAL C 3.684 C A 0045 PHE CB
C A 0045 PHE CA 3.007 C A 0046 PRO CD
C A 0045 PHE C 2.487 C A 0046 PRO CA
C A 0045 PHE C 3.098 C A 0046 PRO C
C A 0045 PHE C 3.689 C A 0046 PRO CB
C A 0045 PHE C 3.672 C A 0046 PRO CG
C A 0045 PHE C 2.500 C A 0046 PRO CD
C A 0045 PHE CB 3.517 C A 0046 PRO CD
C A 0046 PRO C 2.504 C A 0047 ASN CA
C A 0046 PRO C 3.305 C A 0047 ASN C
C A 0046 PRO C 3.709 C A 0047 ASN CB
C A 0047 ASN C 2.497 C A 0048 GLY CA
C A 0047 ASN C 3.462 C A 0048 GLY C
C A 0048 GLY C 2.482 C A 0049 THR CA
C A 0048 GLY C 3.144 C A 0049 THR C
C A 0048 GLY C 3.756 C A 0049 THR CB
C A 0049 THR C 2.476 C A 0050 GLU CA
C A 0049 THR C 3.085 C A 0050 GLU C
C A 0049 THR C 3.741 C A 0050 GLU CB
C A 0050 GLU C 2.479 C A 0051 VAL CA
C A 0050 GLU C 3.176 C A 0051 VAL C
C A 0050 GLU C 3.733 C A 0051 VAL CB
C A 0050 GLU CD 3.524 C A 0051 VAL C
C A 0051 VAL CA 2.966 C A 0052 PRO CD
C A 0051 VAL C 2.493 C A 0052 PRO CA
C A 0051 VAL C 3.054 C A 0052 PRO C
C A 0051 VAL C 3.688 C A 0052 PRO CB
C A 0051 VAL C 3.705 C A 0052 PRO CG
C A 0051 VAL C 2.508 C A 0052 PRO CD
C A 0052 PRO C 2.504 C A 0053 ASN CA
C A 0052 PRO C 3.193 C A 0053 ASN C
C A 0052 PRO C 3.111 C A 0053 ASN CB
C A 0052 PRO C 3.511 C A 0053 ASN CG
C A 0053 ASN C 2.452 C A 0054 THR CA
C A 0053 ASN C 3.172 C A 0054 THR C
C A 0053 ASN C 3.757 C A 0054 THR CB
C A 0054 THR C 2.484 C A 0055 ARG CA
C A 0054 THR C 3.020 C A 0055 ARG C
C A 0054 THR C 3.758 C A 0055 ARG CB
C A 0055 ARG C 2.480 C A 0056 SER CA
C A 0055 ARG C 3.703 C A 0056 SER C
C A 0055 ARG C 3.280 C A 0056 SER CB
C A 0056 SER C 2.550 C A 0057 ARG CA
C A 0056 SER C 3.271 C A 0057 ARG C
C A 0056 SER C 3.749 C A 0057 ARG CB
C A 0057 ARG C 2.481 C A 0058 GLY CA
C A 0057 ARG C 3.766 C A 0058 GLY C
C A 0058 GLY C 2.503 C A 0059 HIS CA
C A 0058 GLY C 3.142 C A 0059 HIS C
C A 0058 GLY C 3.748 C A 0059 HIS CB
C A 0059 HIS C 2.490 C A 0060 HIS CA
C A 0059 HIS C 3.721 C A 0060 HIS C
C A 0059 HIS C 3.238 C A 0060 HIS CB
C A 0059 HIS C 3.274 C A 0060 HIS CG
C A 0060 HIS C 2.494 C A 0061 ASN CA
C A 0060 HIS C 3.297 C A 0061 ASN C
C A 0060 HIS C 3.677 C A 0061 ASN CB
C A 0061 ASN C 2.441 C A 0062 CYS CA
C A 0061 ASN C 3.117 C A 0062 CYS C
C A 0061 ASN C 3.713 C A 0062 CYS CB
C A 0062 CYS C 2.533 C A 0063 SER CA
C A 0062 CYS C 3.281 C A 0063 SER C
C A 0062 CYS C 3.746 C A 0063 SER CB
C A 0063 SER C 2.540 C A 0064 GLU CA
C A 0063 SER C 3.274 C A 0064 GLU C
C A 0063 SER C 3.773 C A 0064 GLU CB
C A 0064 GLU C 2.533 C A 0065 SER CA
C A 0064 GLU C 3.023 C A 0065 SER C
C A 0064 GLU C 3.361 C A 0065 SER CB
CHARGE_ATTR 2.00 12.00 33
H A 0006 GLU OE1 8.119 H A 0003 LYS NZ
H A 0006 GLU OE2 9.592 H A 0003 LYS NZ
H A 0006 GLU OE1 7.246 H A 0010 HIS ND1
H A 0006 GLU OE1 5.140 H A 0010 HIS NE2
H A 0006 GLU OE2 8.246 H A 0010 HIS ND1
H A 0006 GLU OE2 6.331 H A 0010 HIS NE2
H A 0007 GLU OE1 5.383 H A 0003 LYS NZ
H A 0007 GLU OE2 4.403 H A 0003 LYS NZ
H A 0007 GLU OE1 9.751 H A 0010 HIS ND1
H A 0007 GLU OE1 8.833 H A 0010 HIS NE2
H A 0007 GLU OE2 9.441 H A 0010 HIS ND1
H A 0007 GLU OE2 8.370 H A 0010 HIS NE2
H A 0007 GLU OE1 11.69 C A 0020 ARG NH1
H A 0007 GLU OE1 10.89 C A 0020 ARG NH2
H A 0007 GLU OE1 10.65 C A 0022 LYS NZ
C A 0050 GLU OE1 9.741 C A 0055 ARG NH1
C A 0050 GLU OE1 9.590 C A 0055 ARG NH2
C A 0050 GLU OE2 8.389 C A 0055 ARG NH1
C A 0050 GLU OE2 7.968 C A 0055 ARG NH2
C A 0050 GLU OE1 10.45 C A 0060 HIS ND1
C A 0050 GLU OE1 8.947 C A 0060 HIS NE2
C A 0050 GLU OE2 8.409 C A 0060 HIS ND1
C A 0050 GLU OE2 7.032 C A 0060 HIS NE2
C A 0064 GLU OE1 10.04 C A 0022 LYS NZ
C A 0064 GLU OE2 11.49 C A 0022 LYS NZ
C A 0064 GLU OE1 9.135 C A 0059 HIS ND1
C A 0064 GLU OE1 8.376 C A 0059 HIS NE2
C A 0064 GLU OE2 8.527 C A 0059 HIS ND1
C A 0064 GLU OE2 8.284 C A 0059 HIS NE2
C A 0064 GLU OE1 10.39 C A 0060 HIS ND1
C A 0064 GLU OE1 9.383 C A 0060 HIS NE2
C A 0064 GLU OE2 8.915 C A 0060 HIS ND1
C A 0064 GLU OE2 8.202 C A 0060 HIS NE2
CHARGE_REPU 2.00 12.00 50
H A 0003 LYS NZ 11.12 H A 0010 HIS NE2
H A 0006 GLU OE1 7.660 H A 0007 GLU OE1
H A 0006 GLU OE1 7.361 H A 0007 GLU OE2
H A 0006 GLU OE2 8.934 H A 0007 GLU OE1
H A 0006 GLU OE2 9.064 H A 0007 GLU OE2
H A 0010 HIS ND1 11.76 C A 0020 ARG NH1
H A 0010 HIS ND1 9.649 C A 0020 ARG NH2
H A 0010 HIS NE2 10.92 C A 0020 ARG NH2
C A 0015 HIS ND1 7.355 C A 0020 ARG NH1
C A 0015 HIS ND1 8.563 C A 0020 ARG NH2
C A 0015 HIS NE2 5.995 C A 0020 ARG NH1
C A 0015 HIS NE2 7.648 C A 0020 ARG NH2
C A 0015 HIS ND1 6.131 C A 0022 LYS NZ
C A 0015 HIS NE2 4.958 C A 0022 LYS NZ
C A 0015 HIS NE2 11.05 C A 0059 HIS NE2
C A 0020 ARG NH1 6.198 C A 0022 LYS NZ
C A 0020 ARG NH2 7.809 C A 0022 LYS NZ
C A 0022 LYS NZ 10.74 C A 0059 HIS ND1
C A 0022 LYS NZ 8.560 C A 0059 HIS NE2
C A 0024 ASP OD1 4.684 C A 0025 GLU OE1
C A 0024 ASP OD1 3.793 C A 0025 GLU OE2
C A 0024 ASP OD2 5.095 C A 0025 GLU OE1
C A 0024 ASP OD2 4.499 C A 0025 GLU OE2
C A 0024 ASP OD1 10.01 C A 0064 GLU OE1
C A 0024 ASP OD1 11.65 C A 0064 GLU OE2
C A 0024 ASP OD2 8.600 C A 0064 GLU OE1
C A 0024 ASP OD2 10.02 C A 0064 GLU OE2
C A 0025 GLU OE1 8.754 C A 0064 GLU OE1
C A 0025 GLU OE1 10.18 C A 0064 GLU OE2
C A 0025 GLU OE2 10.30 C A 0064 GLU OE1
C A 0025 GLU OE2 11.63 C A 0064 GLU OE2
C A 0055 ARG NH1 9.353 C A 0057 ARG NH1
C A 0055 ARG NH1 9.865 C A 0057 ARG NH2
C A 0055 ARG NH2 9.352 C A 0057 ARG NH1
C A 0055 ARG NH2 9.733 C A 0057 ARG NH2
C A 0055 ARG NH1 11.24 C A 0060 HIS ND1
C A 0055 ARG NH1 10.98 C A 0060 HIS NE2
C A 0055 ARG NH2 9.824 C A 0060 HIS ND1
C A 0055 ARG NH2 9.901 C A 0060 HIS NE2
C A 0057 ARG NH1 11.39 C A 0059 HIS ND1
C A 0057 ARG NH1 11.47 C A 0059 HIS NE2
C A 0057 ARG NH2 9.252 C A 0059 HIS ND1
C A 0057 ARG NH2 9.240 C A 0059 HIS NE2
C A 0057 ARG NH1 11.81 C A 0060 HIS ND1
C A 0057 ARG NH2 10.33 C A 0060 HIS ND1
C A 0057 ARG NH2 10.80 C A 0060 HIS NE2
C A 0059 HIS ND1 7.975 C A 0060 HIS ND1
C A 0059 HIS ND1 8.525 C A 0060 HIS NE2
C A 0059 HIS NE2 8.650 C A 0060 HIS ND1
C A 0059 HIS NE2 8.652 C A 0060 HIS NE2
HB_MM 2.00 3.20 108
H A 0002 THR N 2.248 C A 0001 LEU O
H A 0003 LYS N 2.250 H A 0002 THR O
H A 0004 CYS N 3.183 H A 0002 THR O
H A 0004 CYS N 2.253 H A 0003 LYS O
H A 0005 GLN N 3.071 H A 0002 THR O
H A 0005 GLN N 2.247 H A 0004 CYS O
H A 0006 GLU N 2.785 H A 0002 THR O
H A 0006 GLU N 2.248 H A 0005 GLN O
H A 0007 GLU N 2.914 H A 0003 LYS O
H A 0007 GLU N 3.093 H A 0004 CYS O
H A 0007 GLU N 2.238 H A 0006 GLU O
H A 0008 VAL N 2.820 H A 0004 CYS O
H A 0008 VAL N 2.247 H A 0007 GLU O
H A 0009 SER N 2.944 H A 0005 GLN O
H A 0009 SER N 3.016 H A 0006 GLU O
H A 0009 SER N 2.246 H A 0008 VAL O
H A 0010 HIS N 2.757 H A 0006 GLU O
H A 0010 HIS N 2.248 H A 0009 SER O
H A 0011 ILE N 2.796 H A 0007 GLU O
H A 0011 ILE N 2.250 H A 0010 HIS O
C A 0012 PRO N 2.246 H A 0011 ILE O
C A 0013 ALA N 2.246 C A 0012 PRO O
C A 0014 VAL N 3.022 C A 0012 PRO O
C A 0014 VAL N 2.245 C A 0013 ALA O
C A 0015 HIS N 2.862 C A 0013 ALA O
C A 0015 HIS N 2.238 C A 0014 VAL O
C A 0016 PRO N 2.263 C A 0015 HIS O
C A 0017 GLY N 3.095 C A 0015 HIS O
C A 0017 GLY N 2.258 C A 0016 PRO O
C A 0018 SER N 2.800 C A 0015 HIS O
C A 0018 SER N 2.249 C A 0017 GLY O
C A 0019 PHE N 2.256 C A 0018 SER O
C A 0020 ARG N 2.256 C A 0019 PHE O
C A 0021 PRO N 2.256 C A 0020 ARG O
C A 0022 LYS N 2.253 C A 0021 PRO O
C A 0023 CYS N 2.248 C A 0022 LYS O
C A 0024 ASP N 2.254 C A 0023 CYS O
C A 0024 ASP N 2.822 C A 0028 ASN O
C A 0025 GLU N 2.244 C A 0024 ASP O
C A 0026 ASN N 2.959 C A 0024 ASP O
C A 0026 ASN N 2.234 C A 0025 GLU O
C A 0027 GLY N 2.860 C A 0024 ASP O
C A 0027 GLY N 2.246 C A 0026 ASN O
C A 0028 ASN N 3.005 C A 0026 ASN O
C A 0028 ASN N 2.244 C A 0027 GLY O
C A 0029 TYR N 2.251 C A 0028 ASN O
C A 0029 TYR N 2.887 C A 0046 PRO O
C A 0030 LEU N 2.846 C A 0022 LYS O
C A 0030 LEU N 2.262 C A 0029 TYR O
C A 0031 PRO N 2.253 C A 0030 LEU O
E A 0032 LEU N 2.760 C A 0030 LEU O
E A 0032 LEU N 2.247 C A 0031 PRO O
E A 0033 GLN N 2.250 E A 0032 LEU O
E A 0033 GLN N 2.840 E A 0042 TRP O
E A 0034 CYS N 2.256 E A 0033 GLN O
E A 0035 TYR N 2.246 E A 0034 CYS O
E A 0035 TYR N 2.770 E A 0040 TYR O
C A 0036 GLY N 3.039 E A 0034 CYS O
C A 0036 GLY N 2.263 E A 0035 TYR O
C A 0037 SER N 3.019 E A 0035 TYR O
C A 0037 SER N 2.252 C A 0036 GLY O
C A 0038 ILE N 2.902 E A 0035 TYR O
C A 0038 ILE N 3.081 C A 0036 GLY O
C A 0038 ILE N 2.251 C A 0037 SER O
C A 0039 GLY N 3.053 E A 0035 TYR O
C A 0039 GLY N 2.970 C A 0036 GLY O
C A 0039 GLY N 2.244 C A 0038 ILE O
E A 0040 TYR N 2.247 C A 0039 GLY O
E A 0041 CYS N 2.253 E A 0040 TYR O
E A 0041 CYS N 2.864 C A 0056 SER O
E A 0042 TRP N 2.882 E A 0033 GLN O
E A 0042 TRP N 2.254 E A 0041 CYS O
E A 0043 CYS N 2.249 E A 0042 TRP O
C A 0044 VAL N 2.811 C A 0031 PRO O
C A 0044 VAL N 2.246 E A 0043 CYS O
C A 0045 PHE N 2.252 C A 0044 VAL O
C A 0045 PHE N 2.843 C A 0049 THR O
C A 0046 PRO N 2.239 C A 0045 PHE O
C A 0047 ASN N 2.931 C A 0045 PHE O
C A 0047 ASN N 2.251 C A 0046 PRO O
C A 0048 GLY N 2.780 C A 0045 PHE O
C A 0048 GLY N 2.249 C A 0047 ASN O
C A 0049 THR N 2.245 C A 0048 GLY O
C A 0050 GLU N 2.252 C A 0049 THR O
C A 0051 VAL N 2.802 E A 0043 CYS O
C A 0051 VAL N 2.252 C A 0050 GLU O
C A 0052 PRO N 2.278 C A 0051 VAL O
C A 0053 ASN N 2.265 C A 0052 PRO O
C A 0054 THR N 3.177 C A 0051 VAL O
C A 0054 THR N 3.172 C A 0052 PRO O
C A 0054 THR N 2.245 C A 0053 ASN O
C A 0055 ARG N 2.258 C A 0054 THR O
C A 0056 SER N 2.801 E A 0041 CYS O
C A 0056 SER N 2.906 C A 0054 THR O
C A 0056 SER N 2.257 C A 0055 ARG O
C A 0057 ARG N 2.260 C A 0056 SER O
C A 0058 GLY N 3.031 C A 0056 SER O
C A 0058 GLY N 2.244 C A 0057 ARG O
C A 0059 HIS N 2.267 C A 0058 GLY O
C A 0060 HIS N 2.251 C A 0059 HIS O
C A 0061 ASN N 2.243 C A 0060 HIS O
C A 0062 CYS N 2.967 C A 0060 HIS O
C A 0062 CYS N 2.249 C A 0061 ASN O
C A 0063 SER N 2.246 C A 0062 CYS O
C A 0064 GLU N 2.739 C A 0062 CYS O
C A 0064 GLU N 2.238 C A 0063 SER O
C A 0065 SER N 2.778 C A 0063 SER O
C A 0065 SER N 2.249 C A 0064 GLU O
HB_MS 2.00 3.20 27
H A 0005 GLN O 2.532 H A 0009 SER OG
H A 0008 VAL O 2.748 C A 0020 ARG NH2
C A 0015 HIS O 2.592 C A 0018 SER OG
C A 0017 GLY N 2.879 C A 0037 SER OG
C A 0018 SER O 2.815 C A 0015 HIS ND1
C A 0018 SER N 3.113 C A 0037 SER OG
C A 0018 SER O 2.544 C A 0037 SER OG
C A 0020 ARG O 2.884 C A 0022 LYS NZ
C A 0022 LYS N 2.866 E A 0033 GLN OE1
C A 0022 LYS O 2.755 E A 0033 GLN NE2
C A 0025 GLU O 2.813 C A 0026 ASN ND2
C A 0026 ASN N 2.942 C A 0024 ASP OD1
C A 0026 ASN O 2.834 C A 0028 ASN ND2
C A 0027 GLY O 2.484 H A 0002 THR OG1
C A 0027 GLY N 3.200 C A 0024 ASP OD1
C A 0028 ASN N 3.019 C A 0024 ASP OD1
C A 0030 LEU O 2.725 E A 0033 GLN NE2
C A 0038 ILE O 2.737 C A 0057 ARG NH2
C A 0039 GLY O 3.015 C A 0057 ARG NH2
E A 0043 CYS N 2.897 C A 0054 THR OG1
C A 0048 GLY N 3.200 C A 0047 ASN OD1
C A 0049 THR N 2.920 C A 0047 ASN OD1
C A 0051 VAL O 2.601 C A 0054 THR OG1
C A 0055 ARG N 3.130 C A 0050 GLU OE2
C A 0057 ARG N 2.833 C A 0056 SER OG
C A 0058 GLY O 3.195 C A 0060 HIS ND1
C A 0063 SER O 2.636 C A 0065 SER OG
HB_SS 2.00 3.20 3
H A 0005 GLN NE2 2.867 H A 0002 THR OG1
H A 0007 GLU OE1 2.606 C A 0029 TYR OH
C A 0049 THR OG1 2.551 C A 0047 ASN OD1
AROMATIC 0.00 8.00 5
C A 0057 ARG 4.692 E A 0040 TYR
C A 0020 ARG 6.269 C A 0015 HIS
C A 0022 LYS 5.739 C A 0015 HIS
H A 0003 LYS 6.939 C A 0029 TYR
C A 0022 LYS 6.330 C A 0019 PHE
SS_BOND 1.50 2.80 3
H A 0004 CYS SG 2.031 C A 0023 CYS SG
E A 0034 CYS SG 2.045 E A 0041 CYS SG
E A 0043 CYS SG 2.033 C A 0062 CYS SG