Complet list of 2gcf con file
Complete list of 2gcf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 293
C A 0001 MET C 2.454 C A 0002 ALA CA
C A 0001 MET C 3.005 C A 0002 ALA C
C A 0001 MET C 3.712 C A 0002 ALA CB
C A 0002 ALA C 2.481 C A 0003 GLN CA
C A 0002 ALA C 3.676 C A 0003 GLN C
C A 0002 ALA C 3.218 C A 0003 GLN CB
C A 0003 GLN C 2.458 E A 0004 THR CA
C A 0003 GLN C 3.304 E A 0004 THR C
C A 0003 GLN C 3.646 E A 0004 THR CB
C A 0003 GLN C 3.553 E A 0046 SER CB
C A 0003 GLN CG 3.739 C A 0048 HIS CB
C A 0003 GLN CG 3.560 C A 0048 HIS CD2
C A 0003 GLN CD 3.669 C A 0048 HIS CB
E A 0004 THR C 2.466 E A 0005 ILE CA
E A 0004 THR C 3.167 E A 0005 ILE C
E A 0004 THR C 3.708 E A 0005 ILE CB
E A 0004 THR CA 3.780 E A 0045 VAL C
E A 0004 THR CA 3.696 E A 0046 SER CA
E A 0004 THR CA 3.486 E A 0046 SER CB
E A 0004 THR CB 3.536 E A 0046 SER CB
E A 0005 ILE C 2.479 E A 0006 ASN CA
E A 0005 ILE C 3.499 E A 0006 ASN C
E A 0005 ILE C 3.524 E A 0006 ASN CB
E A 0006 ASN C 2.471 E A 0007 LEU CA
E A 0006 ASN C 3.728 E A 0007 LEU C
E A 0006 ASN C 3.131 E A 0007 LEU CB
E A 0007 LEU C 2.485 E A 0008 GLN CA
E A 0007 LEU C 3.421 E A 0008 GLN C
E A 0007 LEU C 3.618 E A 0008 GLN CB
E A 0007 LEU CD1 3.730 E A 0067 ALA CB
E A 0007 LEU CA 3.778 C A 0070 LEU CD2
E A 0007 LEU C 3.777 C A 0070 LEU CD2
E A 0008 GLN CA 3.788 E A 0009 LEU CA
E A 0008 GLN C 2.473 E A 0009 LEU CA
E A 0008 GLN C 3.542 E A 0009 LEU C
E A 0008 GLN C 3.413 E A 0009 LEU CB
E A 0008 GLN CB 3.695 E A 0068 ARG CG
E A 0009 LEU CA 3.773 E A 0010 GLU CA
E A 0009 LEU C 2.478 E A 0010 GLU CA
E A 0009 LEU C 3.400 E A 0010 GLU C
E A 0009 LEU C 3.556 E A 0010 GLU CB
E A 0009 LEU CD2 3.721 C A 0065 TYR CB
E A 0010 GLU C 2.471 C A 0011 GLY CA
E A 0010 GLU C 3.278 C A 0011 GLY C
C A 0011 GLY C 2.496 C A 0012 MET CA
C A 0011 GLY C 3.002 C A 0012 MET C
C A 0011 GLY C 3.773 C A 0012 MET CB
C A 0011 GLY C 3.395 C A 0065 TYR CD1
C A 0011 GLY C 3.578 C A 0065 TYR CE1
C A 0012 MET C 2.485 C A 0013 ARG CA
C A 0012 MET C 3.095 C A 0013 ARG CB
C A 0012 MET C 3.603 C A 0013 ARG CG
C A 0012 MET CE 3.435 C A 0041 GLU CG
C A 0012 MET CA 3.658 C A 0065 TYR CD1
C A 0012 MET CA 3.483 C A 0065 TYR CE1
C A 0012 MET CA 3.600 C A 0065 TYR CZ
C A 0013 ARG C 2.465 C A 0014 CYS CA
C A 0013 ARG C 3.787 C A 0014 CYS C
C A 0013 ARG C 3.095 C A 0014 CYS CB
C A 0014 CYS C 2.524 C A 0015 ALA CA
C A 0014 CYS C 3.222 C A 0015 ALA C
C A 0014 CYS C 3.098 C A 0015 ALA CB
C A 0014 CYS C 3.764 C A 0038 PHE CZ
C A 0015 ALA C 2.474 C A 0016 ALA CA
C A 0015 ALA C 3.187 C A 0016 ALA C
C A 0015 ALA C 3.700 C A 0016 ALA CB
C A 0016 ALA C 2.516 C A 0017 CYS CA
C A 0016 ALA C 3.164 C A 0017 CYS C
C A 0016 ALA C 3.724 C A 0017 CYS CB
C A 0017 CYS C 2.469 H A 0018 ALA CA
C A 0017 CYS C 3.171 H A 0018 ALA C
C A 0017 CYS C 3.698 H A 0018 ALA CB
C A 0017 CYS CB 3.405 C A 0065 TYR CE2
H A 0018 ALA C 2.466 H A 0019 SER CA
H A 0018 ALA C 3.150 H A 0019 SER C
H A 0018 ALA C 3.733 H A 0019 SER CB
H A 0018 ALA CB 3.488 C A 0038 PHE CG
H A 0018 ALA CB 3.649 C A 0038 PHE CD1
H A 0018 ALA CB 3.566 C A 0038 PHE CD2
H A 0018 ALA CB 3.796 C A 0038 PHE CE2
H A 0019 SER C 2.471 H A 0020 SER CA
H A 0019 SER C 3.138 H A 0020 SER C
H A 0019 SER C 3.719 H A 0020 SER CB
H A 0020 SER C 2.505 H A 0021 ILE CA
H A 0020 SER C 3.106 H A 0021 ILE C
H A 0020 SER C 3.777 H A 0021 ILE CB
H A 0021 ILE C 2.486 H A 0022 GLU CA
H A 0021 ILE C 3.031 H A 0022 GLU C
H A 0021 ILE C 3.745 H A 0022 GLU CB
H A 0021 ILE CG2 3.503 H A 0025 ILE CD1
H A 0022 GLU C 2.479 H A 0023 ARG CA
H A 0022 GLU C 3.184 H A 0023 ARG C
H A 0022 GLU C 3.723 H A 0023 ARG CB
H A 0022 GLU CD 3.464 E A 0036 VAL CG1
H A 0023 ARG C 2.447 H A 0024 ALA CA
H A 0023 ARG C 3.214 H A 0024 ALA C
H A 0023 ARG C 3.674 H A 0024 ALA CB
H A 0024 ALA C 2.496 H A 0025 ILE CA
H A 0024 ALA C 3.089 H A 0025 ILE C
H A 0024 ALA C 3.779 H A 0025 ILE CB
H A 0025 ILE C 2.478 H A 0026 ALA CA
H A 0025 ILE C 3.084 H A 0026 ALA C
H A 0025 ILE C 3.710 H A 0026 ALA CB
H A 0025 ILE CG2 3.770 E A 0047 TYR CB
H A 0025 ILE CG2 3.540 E A 0047 TYR CD2
H A 0025 ILE CD1 3.655 E A 0047 TYR CE2
H A 0025 ILE CG1 3.557 H A 0059 ALA CB
H A 0026 ALA C 2.488 C A 0027 LYS CA
H A 0026 ALA C 3.417 C A 0027 LYS C
H A 0026 ALA C 3.642 C A 0027 LYS CB
H A 0026 ALA C 3.662 C A 0027 LYS CD
C A 0027 LYS C 2.487 C A 0028 VAL CA
C A 0027 LYS C 3.113 C A 0028 VAL C
C A 0027 LYS C 3.769 C A 0028 VAL CB
C A 0028 VAL CA 3.015 C A 0029 PRO CD
C A 0028 VAL C 2.459 C A 0029 PRO CA
C A 0028 VAL C 3.109 C A 0029 PRO C
C A 0028 VAL C 3.685 C A 0029 PRO CB
C A 0028 VAL C 3.687 C A 0029 PRO CG
C A 0028 VAL C 2.519 C A 0029 PRO CD
C A 0028 VAL CG1 3.654 C A 0029 PRO CD
C A 0029 PRO C 2.475 C A 0030 GLY CA
C A 0029 PRO C 3.379 C A 0030 GLY C
C A 0030 GLY C 2.486 E A 0031 VAL CA
C A 0030 GLY C 3.040 E A 0031 VAL C
C A 0030 GLY C 3.787 E A 0031 VAL CB
C A 0030 GLY C 3.535 E A 0047 TYR CA
C A 0030 GLY C 3.575 E A 0047 TYR C
C A 0030 GLY CA 3.523 C A 0048 HIS C
E A 0031 VAL C 2.460 E A 0032 GLN CA
E A 0031 VAL C 3.642 E A 0032 GLN C
E A 0031 VAL C 3.350 E A 0032 GLN CB
E A 0032 GLN C 2.493 E A 0033 SER CA
E A 0032 GLN C 3.735 E A 0033 SER C
E A 0032 GLN C 3.152 E A 0033 SER CB
E A 0032 GLN CG 3.460 E A 0046 SER CB
E A 0032 GLN CD 3.514 E A 0046 SER CB
E A 0033 SER C 2.498 E A 0034 CYS CA
E A 0033 SER C 3.551 E A 0034 CYS C
E A 0033 SER C 3.533 E A 0034 CYS CB
E A 0034 CYS C 2.493 E A 0035 GLN CA
E A 0034 CYS C 3.700 E A 0035 GLN C
E A 0034 CYS C 3.325 E A 0035 GLN CB
E A 0034 CYS C 3.576 E A 0035 GLN CG
E A 0035 GLN C 2.522 E A 0036 VAL CA
E A 0035 GLN C 3.590 E A 0036 VAL C
E A 0035 GLN C 3.542 E A 0036 VAL CB
E A 0036 VAL C 2.476 C A 0037 ASN CA
E A 0036 VAL C 3.487 C A 0037 ASN C
E A 0036 VAL C 3.506 C A 0037 ASN CB
C A 0037 ASN C 2.493 C A 0038 PHE CA
C A 0037 ASN C 3.267 C A 0038 PHE C
C A 0037 ASN C 3.689 C A 0038 PHE CB
C A 0037 ASN CG 3.779 C A 0040 LEU CB
C A 0037 ASN CB 3.635 E A 0042 GLN CD
C A 0038 PHE C 2.514 C A 0039 ALA CA
C A 0038 PHE C 3.743 C A 0039 ALA C
C A 0038 PHE C 3.258 C A 0039 ALA CB
C A 0039 ALA C 2.500 C A 0040 LEU CA
C A 0039 ALA C 3.600 C A 0040 LEU C
C A 0039 ALA C 3.373 C A 0040 LEU CB
C A 0040 LEU C 2.524 C A 0041 GLU CA
C A 0040 LEU C 3.294 C A 0041 GLU C
C A 0040 LEU C 3.118 C A 0041 GLU CB
C A 0041 GLU C 2.419 E A 0042 GLN CA
C A 0041 GLU C 3.157 E A 0042 GLN C
C A 0041 GLU C 3.737 E A 0042 GLN CB
E A 0042 GLN CA 3.729 E A 0043 ALA CA
E A 0042 GLN C 2.456 E A 0043 ALA CA
E A 0042 GLN C 3.505 E A 0043 ALA C
E A 0042 GLN C 3.491 E A 0043 ALA CB
E A 0043 ALA C 2.479 E A 0044 VAL CA
E A 0043 ALA C 3.568 E A 0044 VAL C
E A 0043 ALA C 3.466 E A 0044 VAL CB
E A 0044 VAL C 2.467 E A 0045 VAL CA
E A 0044 VAL C 3.692 E A 0045 VAL C
E A 0044 VAL C 3.349 E A 0045 VAL CB
E A 0044 VAL C 3.252 E A 0045 VAL CG2
E A 0045 VAL CA 3.786 E A 0046 SER CA
E A 0045 VAL C 2.450 E A 0046 SER CA
E A 0045 VAL C 3.351 E A 0046 SER C
E A 0045 VAL C 3.626 E A 0046 SER CB
E A 0045 VAL CG1 3.789 E A 0046 SER C
E A 0045 VAL C 3.728 E A 0047 TYR CD1
E A 0045 VAL CB 3.627 E A 0047 TYR CD1
E A 0045 VAL CB 3.711 E A 0047 TYR CE1
E A 0045 VAL CG1 3.621 E A 0047 TYR CB
E A 0045 VAL CG1 3.472 E A 0047 TYR CG
E A 0045 VAL CG1 3.528 E A 0047 TYR CD1
E A 0046 SER C 2.498 E A 0047 TYR CA
E A 0046 SER C 3.738 E A 0047 TYR C
E A 0046 SER C 3.247 E A 0047 TYR CB
E A 0046 SER C 3.740 E A 0047 TYR CD1
E A 0047 TYR C 2.491 C A 0048 HIS CA
E A 0047 TYR C 3.652 C A 0048 HIS C
E A 0047 TYR C 3.357 C A 0048 HIS CB
E A 0047 TYR C 3.239 C A 0048 HIS CG
E A 0047 TYR C 3.473 C A 0048 HIS CD2
E A 0047 TYR CD1 3.694 C A 0048 HIS CE1
E A 0047 TYR CE2 3.407 H A 0056 LEU CA
E A 0047 TYR CZ 3.737 H A 0056 LEU CA
E A 0047 TYR CZ 3.628 H A 0056 LEU CB
C A 0048 HIS C 2.481 C A 0049 GLY CA
C A 0048 HIS C 3.302 C A 0049 GLY C
C A 0048 HIS CE1 3.774 C A 0052 THR CG2
C A 0049 GLY CA 3.786 C A 0050 GLU CA
C A 0049 GLY C 2.489 C A 0050 GLU CA
C A 0049 GLY C 3.045 C A 0050 GLU C
C A 0049 GLY C 3.730 C A 0050 GLU CB
C A 0049 GLY C 3.747 C A 0050 GLU CD
C A 0050 GLU C 2.494 C A 0051 THR CA
C A 0050 GLU C 3.727 C A 0051 THR C
C A 0050 GLU C 3.239 C A 0051 THR CB
C A 0051 THR C 2.504 C A 0052 THR CA
C A 0051 THR C 3.375 C A 0052 THR C
C A 0051 THR C 3.641 C A 0052 THR CB
C A 0052 THR CA 2.975 C A 0053 PRO CD
C A 0052 THR C 2.480 C A 0053 PRO CA
C A 0052 THR C 3.335 C A 0053 PRO C
C A 0052 THR C 3.607 C A 0053 PRO CB
C A 0052 THR C 3.699 C A 0053 PRO CG
C A 0052 THR C 2.498 C A 0053 PRO CD
C A 0052 THR CG2 3.512 H A 0056 LEU CD2
C A 0053 PRO C 2.485 H A 0054 GLN CA
C A 0053 PRO C 3.101 H A 0054 GLN C
C A 0053 PRO C 3.750 H A 0054 GLN CB
H A 0054 GLN C 2.498 H A 0055 ILE CA
H A 0054 GLN C 3.058 H A 0055 ILE C
H A 0054 GLN C 3.779 H A 0055 ILE CB
H A 0055 ILE C 2.476 H A 0056 LEU CA
H A 0055 ILE C 3.044 H A 0056 LEU C
H A 0055 ILE C 3.759 H A 0056 LEU CB
H A 0056 LEU C 2.510 H A 0057 THR CA
H A 0056 LEU C 3.332 H A 0057 THR C
H A 0056 LEU C 3.693 H A 0057 THR CB
H A 0057 THR C 2.491 H A 0058 ASP CA
H A 0057 THR C 3.000 H A 0058 ASP C
H A 0057 THR C 3.721 H A 0058 ASP CB
H A 0058 ASP C 2.468 H A 0059 ALA CA
H A 0058 ASP C 3.241 H A 0059 ALA C
H A 0058 ASP C 3.683 H A 0059 ALA CB
H A 0059 ALA C 2.503 H A 0060 VAL CA
H A 0059 ALA C 3.393 H A 0060 VAL C
H A 0059 ALA C 3.699 H A 0060 VAL CB
H A 0059 ALA CA 3.671 H A 0062 ARG CG
H A 0059 ALA C 3.395 H A 0062 ARG CG
H A 0060 VAL C 2.486 H A 0061 GLU CA
H A 0060 VAL C 3.053 H A 0061 GLU C
H A 0060 VAL C 3.778 H A 0061 GLU CB
H A 0060 VAL CG1 3.679 C A 0065 TYR C
H A 0061 GLU C 2.531 H A 0062 ARG CA
H A 0061 GLU C 3.135 H A 0062 ARG C
H A 0061 GLU C 3.768 H A 0062 ARG CB
H A 0061 GLU CD 3.482 E A 0066 HIS CD2
H A 0062 ARG C 2.489 C A 0063 ALA CA
H A 0062 ARG C 3.419 C A 0063 ALA C
H A 0062 ARG C 3.615 C A 0063 ALA CB
C A 0063 ALA C 2.488 C A 0064 GLY CA
C A 0063 ALA C 3.295 C A 0064 GLY C
C A 0063 ALA CB 3.567 C A 0065 TYR CD2
C A 0064 GLY C 2.476 C A 0065 TYR CA
C A 0064 GLY C 3.540 C A 0065 TYR C
C A 0064 GLY C 3.480 C A 0065 TYR CB
C A 0064 GLY C 3.615 C A 0065 TYR CG
C A 0064 GLY C 3.358 C A 0065 TYR CD1
C A 0065 TYR C 2.490 E A 0066 HIS CA
C A 0065 TYR C 3.507 E A 0066 HIS C
C A 0065 TYR C 3.558 E A 0066 HIS CB
C A 0065 TYR C 3.670 E A 0066 HIS CD2
E A 0066 HIS C 2.461 E A 0067 ALA CA
E A 0066 HIS C 3.275 E A 0067 ALA C
E A 0066 HIS C 3.629 E A 0067 ALA CB
E A 0067 ALA C 2.477 E A 0068 ARG CA
E A 0067 ALA C 3.651 E A 0068 ARG C
E A 0067 ALA C 3.369 E A 0068 ARG CB
E A 0068 ARG C 2.447 C A 0069 VAL CA
E A 0068 ARG C 3.128 C A 0069 VAL C
E A 0068 ARG C 3.709 C A 0069 VAL CB
C A 0069 VAL CA 3.779 C A 0070 LEU CA
C A 0069 VAL C 2.467 C A 0070 LEU CA
C A 0069 VAL C 3.191 C A 0070 LEU C
C A 0069 VAL C 3.661 C A 0070 LEU CB
C A 0070 LEU C 2.439 C A 0071 LYS CA
C A 0070 LEU C 3.778 C A 0071 LYS C
C A 0070 LEU C 3.056 C A 0071 LYS CB
C A 0071 LYS CA 3.791 C A 0072 GLN CA
C A 0071 LYS C 2.499 C A 0072 GLN CA
C A 0071 LYS C 3.604 C A 0072 GLN C
C A 0071 LYS C 3.377 C A 0072 GLN CB
C A 0071 LYS C 3.497 C A 0072 GLN CG
C A 0072 GLN C 2.536 C A 0073 GLN CA
C A 0072 GLN C 3.689 C A 0073 GLN C
C A 0072 GLN C 2.943 C A 0073 GLN CB
CHARGE_ATTR 2.00 12.00 46
E A 0010 GLU OE1 9.976 C A 0013 ARG NH1
E A 0010 GLU OE1 10.69 C A 0013 ARG NH2
E A 0010 GLU OE2 9.058 C A 0013 ARG NH1
E A 0010 GLU OE2 9.617 C A 0013 ARG NH2
E A 0010 GLU OE1 4.650 E A 0066 HIS ND1
E A 0010 GLU OE1 6.668 E A 0066 HIS NE2
E A 0010 GLU OE2 6.860 E A 0066 HIS ND1
E A 0010 GLU OE2 8.837 E A 0066 HIS NE2
E A 0010 GLU OE1 4.792 E A 0068 ARG NH1
E A 0010 GLU OE1 7.000 E A 0068 ARG NH2
E A 0010 GLU OE2 2.794 E A 0068 ARG NH1
E A 0010 GLU OE2 4.921 E A 0068 ARG NH2
H A 0022 GLU OE1 9.342 H A 0023 ARG NH1
H A 0022 GLU OE1 10.49 H A 0023 ARG NH2
H A 0022 GLU OE2 11.06 H A 0023 ARG NH1
H A 0022 GLU OE2 11.91 H A 0023 ARG NH2
H A 0022 GLU OE1 11.71 H A 0062 ARG NH1
H A 0022 GLU OE1 10.30 H A 0062 ARG NH2
H A 0022 GLU OE2 11.85 H A 0062 ARG NH2
C A 0041 GLU OE1 6.410 C A 0013 ARG NH1
C A 0041 GLU OE1 7.349 C A 0013 ARG NH2
C A 0041 GLU OE2 4.205 C A 0013 ARG NH1
C A 0041 GLU OE2 5.255 C A 0013 ARG NH2
C A 0041 GLU OE1 3.987 E A 0068 ARG NH1
C A 0041 GLU OE1 2.677 E A 0068 ARG NH2
C A 0041 GLU OE2 4.785 E A 0068 ARG NH1
C A 0041 GLU OE2 4.261 E A 0068 ARG NH2
C A 0050 GLU OE1 9.208 C A 0048 HIS ND1
C A 0050 GLU OE1 11.03 C A 0048 HIS NE2
C A 0050 GLU OE2 7.517 C A 0048 HIS ND1
C A 0050 GLU OE2 9.511 C A 0048 HIS NE2
H A 0058 ASP OD2 11.96 C A 0027 LYS NZ
H A 0058 ASP OD1 9.866 H A 0062 ARG NH1
H A 0058 ASP OD1 10.77 H A 0062 ARG NH2
H A 0058 ASP OD2 8.689 H A 0062 ARG NH1
H A 0058 ASP OD2 9.206 H A 0062 ARG NH2
H A 0058 ASP OD1 11.80 E A 0066 HIS ND1
H A 0058 ASP OD1 10.01 E A 0066 HIS NE2
H A 0058 ASP OD2 11.33 E A 0066 HIS NE2
H A 0061 GLU OE1 11.60 H A 0062 ARG NH1
H A 0061 GLU OE2 11.68 H A 0062 ARG NH1
H A 0061 GLU OE1 4.728 E A 0066 HIS ND1
H A 0061 GLU OE1 2.713 E A 0066 HIS NE2
H A 0061 GLU OE2 4.224 E A 0066 HIS ND1
H A 0061 GLU OE2 3.016 E A 0066 HIS NE2
H A 0061 GLU OE2 11.65 E A 0068 ARG NH1
CHARGE_REPU 2.00 12.00 25
E A 0010 GLU OE1 8.521 C A 0041 GLU OE1
E A 0010 GLU OE1 8.712 C A 0041 GLU OE2
E A 0010 GLU OE2 6.732 C A 0041 GLU OE1
E A 0010 GLU OE2 7.154 C A 0041 GLU OE2
E A 0010 GLU OE1 9.126 H A 0061 GLU OE1
E A 0010 GLU OE1 8.033 H A 0061 GLU OE2
E A 0010 GLU OE2 11.22 H A 0061 GLU OE1
E A 0010 GLU OE2 9.966 H A 0061 GLU OE2
C A 0013 ARG NH1 7.675 E A 0068 ARG NH1
C A 0013 ARG NH1 8.003 E A 0068 ARG NH2
C A 0013 ARG NH2 8.363 E A 0068 ARG NH1
C A 0013 ARG NH2 8.577 E A 0068 ARG NH2
H A 0023 ARG NH1 8.192 C A 0027 LYS NZ
H A 0023 ARG NH2 8.203 C A 0027 LYS NZ
H A 0023 ARG NH1 10.03 H A 0062 ARG NH2
H A 0023 ARG NH2 11.63 H A 0062 ARG NH2
C A 0027 LYS NZ 9.926 H A 0062 ARG NH1
C A 0027 LYS NZ 7.988 H A 0062 ARG NH2
H A 0058 ASP OD1 7.345 H A 0061 GLU OE1
H A 0058 ASP OD1 7.775 H A 0061 GLU OE2
H A 0058 ASP OD2 8.774 H A 0061 GLU OE1
H A 0058 ASP OD2 8.853 H A 0061 GLU OE2
E A 0066 HIS ND1 9.152 E A 0068 ARG NH1
E A 0066 HIS ND1 11.33 E A 0068 ARG NH2
E A 0066 HIS NE2 10.93 E A 0068 ARG NH1
HB_MM 2.00 3.20 123
C A 0001 MET N 2.814 C A 0048 HIS O
C A 0001 MET N 2.703 C A 0049 GLY O
C A 0002 ALA N 2.238 C A 0001 MET O
C A 0003 GLN N 2.996 C A 0001 MET O
C A 0003 GLN N 2.241 C A 0002 ALA O
E A 0004 THR N 2.249 C A 0003 GLN O
E A 0005 ILE N 2.242 E A 0004 THR O
E A 0005 ILE N 2.829 E A 0045 VAL O
E A 0006 ASN N 2.266 E A 0005 ILE O
E A 0007 LEU N 2.252 E A 0006 ASN O
E A 0007 LEU N 2.946 E A 0043 ALA O
E A 0008 GLN N 2.231 E A 0007 LEU O
E A 0008 GLN N 2.811 E A 0068 ARG O
E A 0009 LEU N 2.258 E A 0008 GLN O
E A 0009 LEU N 2.801 C A 0041 GLU O
E A 0010 GLU N 2.242 E A 0009 LEU O
E A 0010 GLU N 2.745 E A 0066 HIS O
C A 0011 GLY N 2.242 E A 0010 GLU O
C A 0012 MET N 2.263 C A 0011 GLY O
C A 0013 ARG N 2.268 C A 0012 MET O
C A 0014 CYS N 2.235 C A 0013 ARG O
C A 0015 ALA N 2.272 C A 0014 CYS O
C A 0016 ALA N 2.236 C A 0015 ALA O
C A 0017 CYS N 2.250 C A 0016 ALA O
H A 0018 ALA N 2.930 C A 0016 ALA O
H A 0018 ALA N 2.239 C A 0017 CYS O
H A 0019 SER N 2.220 H A 0018 ALA O
H A 0020 SER N 3.138 C A 0016 ALA O
H A 0020 SER N 3.102 H A 0018 ALA O
H A 0020 SER N 2.214 H A 0019 SER O
H A 0021 ILE N 2.905 H A 0018 ALA O
H A 0021 ILE N 3.195 H A 0019 SER O
H A 0021 ILE N 2.247 H A 0020 SER O
H A 0022 GLU N 3.106 H A 0019 SER O
H A 0022 GLU N 2.250 H A 0021 ILE O
H A 0023 ARG N 2.908 H A 0019 SER O
H A 0023 ARG N 2.254 H A 0022 GLU O
H A 0024 ALA N 2.922 H A 0021 ILE O
H A 0024 ALA N 2.241 H A 0023 ARG O
H A 0025 ILE N 2.835 H A 0021 ILE O
H A 0025 ILE N 2.252 H A 0024 ALA O
H A 0026 ALA N 2.907 H A 0022 GLU O
H A 0026 ALA N 2.246 H A 0025 ILE O
C A 0027 LYS N 3.047 H A 0024 ALA O
C A 0027 LYS N 2.850 H A 0025 ILE O
C A 0027 LYS N 2.235 H A 0026 ALA O
C A 0028 VAL N 2.728 H A 0025 ILE O
C A 0028 VAL N 2.235 C A 0027 LYS O
C A 0029 PRO N 2.254 C A 0028 VAL O
C A 0030 GLY N 3.121 C A 0028 VAL O
C A 0030 GLY N 2.241 C A 0029 PRO O
E A 0031 VAL N 3.028 C A 0028 VAL O
E A 0031 VAL N 2.256 C A 0030 GLY O
E A 0032 GLN N 2.242 E A 0031 VAL O
E A 0032 GLN N 2.847 E A 0046 SER O
E A 0033 SER N 2.239 E A 0032 GLN O
E A 0034 CYS N 2.265 E A 0033 SER O
E A 0035 GLN N 2.256 E A 0034 CYS O
E A 0035 GLN N 2.927 E A 0044 VAL O
E A 0036 VAL N 2.246 E A 0035 GLN O
C A 0037 ASN N 2.248 E A 0036 VAL O
C A 0037 ASN N 2.859 E A 0042 GLN O
C A 0038 PHE N 2.254 C A 0037 ASN O
C A 0039 ALA N 2.824 C A 0037 ASN O
C A 0039 ALA N 2.252 C A 0038 PHE O
C A 0040 LEU N 2.243 C A 0039 ALA O
C A 0041 GLU N 2.989 C A 0037 ASN O
C A 0041 GLU N 2.223 C A 0040 LEU O
E A 0042 GLN N 2.996 C A 0040 LEU O
E A 0042 GLN N 2.226 C A 0041 GLU O
E A 0043 ALA N 2.836 E A 0007 LEU O
E A 0043 ALA N 2.259 E A 0042 GLN O
E A 0044 VAL N 2.762 E A 0035 GLN O
E A 0044 VAL N 2.252 E A 0043 ALA O
E A 0045 VAL N 2.806 E A 0005 ILE O
E A 0045 VAL N 2.256 E A 0044 VAL O
E A 0046 SER N 3.187 E A 0033 SER O
E A 0046 SER N 2.249 E A 0045 VAL O
E A 0047 TYR N 2.266 E A 0046 SER O
C A 0048 HIS N 3.074 C A 0030 GLY O
C A 0048 HIS N 2.241 E A 0047 TYR O
C A 0049 GLY N 2.243 C A 0048 HIS O
C A 0049 GLY N 3.091 C A 0051 THR O
C A 0050 GLU N 2.254 C A 0049 GLY O
C A 0051 THR N 2.252 C A 0050 GLU O
C A 0052 THR N 2.252 C A 0051 THR O
C A 0053 PRO N 2.255 C A 0052 THR O
H A 0054 GLN N 2.245 C A 0053 PRO O
H A 0055 ILE N 3.102 C A 0053 PRO O
H A 0055 ILE N 2.238 H A 0054 GLN O
H A 0056 LEU N 3.100 C A 0053 PRO O
H A 0056 LEU N 3.028 H A 0054 GLN O
H A 0056 LEU N 2.248 H A 0055 ILE O
H A 0057 THR N 2.869 H A 0054 GLN O
H A 0057 THR N 2.269 H A 0056 LEU O
H A 0058 ASP N 3.152 H A 0054 GLN O
H A 0058 ASP N 2.258 H A 0057 THR O
H A 0059 ALA N 3.066 H A 0057 THR O
H A 0059 ALA N 2.247 H A 0058 ASP O
H A 0060 VAL N 2.769 H A 0057 THR O
H A 0060 VAL N 3.185 H A 0058 ASP O
H A 0060 VAL N 2.247 H A 0059 ALA O
H A 0061 GLU N 3.152 H A 0057 THR O
H A 0061 GLU N 3.002 H A 0058 ASP O
H A 0061 GLU N 2.247 H A 0060 VAL O
H A 0062 ARG N 3.038 H A 0058 ASP O
H A 0062 ARG N 2.253 H A 0061 GLU O
C A 0063 ALA N 2.971 H A 0060 VAL O
C A 0063 ALA N 2.862 H A 0061 GLU O
C A 0063 ALA N 2.242 H A 0062 ARG O
C A 0064 GLY N 2.897 H A 0061 GLU O
C A 0064 GLY N 2.264 C A 0063 ALA O
C A 0065 TYR N 2.253 C A 0064 GLY O
E A 0066 HIS N 2.849 E A 0010 GLU O
E A 0066 HIS N 2.234 C A 0065 TYR O
E A 0067 ALA N 2.234 E A 0066 HIS O
E A 0068 ARG N 2.853 E A 0008 GLN O
E A 0068 ARG N 2.247 E A 0067 ALA O
C A 0069 VAL N 2.224 E A 0068 ARG O
C A 0070 LEU N 2.268 C A 0069 VAL O
C A 0071 LYS N 2.237 C A 0070 LEU O
C A 0072 GLN N 2.246 C A 0071 LYS O
C A 0073 GLN N 2.268 C A 0072 GLN O
HB_MS 2.00 3.20 15
C A 0001 MET N 2.770 C A 0003 GLN OE1
C A 0003 GLN N 2.959 E A 0046 SER OG
C A 0012 MET O 2.818 C A 0013 ARG NH1
C A 0014 CYS O 2.831 C A 0065 TYR OH
H A 0020 SER O 2.870 H A 0062 ARG NH2
E A 0032 GLN O 2.609 E A 0033 SER OG
E A 0034 CYS O 2.789 E A 0035 GLN NE2
E A 0036 VAL N 2.792 H A 0022 GLU OE2
C A 0040 LEU N 3.024 C A 0037 ASN OD1
E A 0046 SER N 3.172 E A 0004 THR OG1
C A 0051 THR N 2.840 C A 0050 GLU OE2
C A 0052 THR N 2.828 C A 0051 THR OG1
H A 0056 LEU O 2.925 E A 0047 TYR OH
C A 0072 GLN O 2.885 C A 0071 LYS NZ
C A 0073 GLN N 2.782 C A 0072 GLN OE1
HB_SS 2.00 3.20 7
C A 0003 GLN NE2 2.970 C A 0052 THR OG1
H A 0022 GLU OE1 2.563 H A 0019 SER OG
C A 0037 ASN ND2 2.920 E A 0042 GLN OE1
C A 0041 GLU OE1 2.908 E A 0008 GLN NE2
C A 0048 HIS ND1 2.965 C A 0052 THR OG1
H A 0062 ARG NH2 3.013 H A 0020 SER OG
C A 0071 LYS NZ 2.775 C A 0073 GLN OE1