Complet list of 2b7t con file
Complete list of 2b7t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 317
C A 0001 PRO C 2.509 C A 0002 GLY CA
C A 0001 PRO C 3.783 C A 0002 GLY C
C A 0002 GLY CA 3.036 C A 0003 PRO CA
C A 0002 GLY CA 3.725 C A 0003 PRO C
C A 0002 GLY C 2.541 C A 0003 PRO CA
C A 0002 GLY C 3.426 C A 0003 PRO C
C A 0002 GLY C 3.631 C A 0003 PRO CB
C A 0002 GLY C 3.691 C A 0003 PRO CG
C A 0002 GLY C 2.460 C A 0003 PRO CD
C A 0003 PRO C 2.530 C A 0004 VAL CA
C A 0003 PRO C 3.287 C A 0004 VAL C
C A 0003 PRO C 3.774 C A 0004 VAL CB
C A 0003 PRO CB 3.753 H A 0007 LYS CD
C A 0004 VAL C 2.516 C A 0005 LEU CA
C A 0004 VAL C 3.616 C A 0005 LEU C
C A 0004 VAL C 3.440 C A 0005 LEU CB
C A 0004 VAL C 3.562 C A 0005 LEU CG
C A 0005 LEU CA 3.005 H A 0006 PRO CD
C A 0005 LEU C 2.526 H A 0006 PRO CA
C A 0005 LEU C 3.061 H A 0006 PRO C
C A 0005 LEU C 3.692 H A 0006 PRO CB
C A 0005 LEU C 3.720 H A 0006 PRO CG
C A 0005 LEU C 2.502 H A 0006 PRO CD
C A 0005 LEU CB 3.752 H A 0006 PRO CD
C A 0005 LEU C 3.789 H A 0010 LEU CB
C A 0005 LEU CB 3.731 H A 0010 LEU CB
H A 0006 PRO CA 3.750 H A 0007 LYS CA
H A 0006 PRO C 2.500 H A 0007 LYS CA
H A 0006 PRO C 3.075 H A 0007 LYS C
H A 0006 PRO C 3.763 H A 0007 LYS CB
H A 0006 PRO CB 3.644 H A 0059 LEU CD1
H A 0007 LYS C 2.465 H A 0008 ASN CA
H A 0007 LYS C 3.059 H A 0008 ASN C
H A 0007 LYS C 3.744 H A 0008 ASN CB
H A 0008 ASN C 2.457 H A 0009 ALA CA
H A 0008 ASN C 3.063 H A 0009 ALA C
H A 0008 ASN C 3.723 H A 0009 ALA CB
H A 0009 ALA C 2.454 H A 0010 LEU CA
H A 0009 ALA C 3.031 H A 0010 LEU C
H A 0009 ALA C 3.773 H A 0010 LEU CB
H A 0009 ALA C 3.675 H A 0013 LEU CD1
H A 0009 ALA CB 3.710 H A 0059 LEU CD1
H A 0010 LEU C 2.431 H A 0011 MET CA
H A 0010 LEU C 2.998 H A 0011 MET C
H A 0010 LEU C 3.726 H A 0011 MET CB
H A 0010 LEU CA 3.552 H A 0013 LEU CD1
H A 0010 LEU CD2 3.604 H A 0059 LEU CA
H A 0010 LEU CD2 3.761 H A 0059 LEU CB
H A 0011 MET C 2.494 H A 0012 GLN CA
H A 0011 MET C 2.969 H A 0012 GLN C
H A 0011 MET C 3.791 H A 0012 GLN CB
H A 0011 MET CE 3.611 H A 0012 GLN CA
H A 0012 GLN CA 3.792 H A 0013 LEU CA
H A 0012 GLN C 2.400 H A 0013 LEU CA
H A 0012 GLN C 3.155 H A 0013 LEU C
H A 0012 GLN C 3.672 H A 0013 LEU CB
H A 0013 LEU C 2.437 H A 0014 ASN CA
H A 0013 LEU C 2.995 H A 0014 ASN C
H A 0013 LEU C 3.710 H A 0014 ASN CB
H A 0013 LEU CD2 3.790 C A 0020 LEU CD2
H A 0013 LEU CG 3.604 H A 0062 ALA CB
H A 0013 LEU CD1 3.421 H A 0062 ALA CB
H A 0013 LEU CB 3.314 H A 0066 LEU CG
H A 0013 LEU CB 3.179 H A 0066 LEU CD2
H A 0014 ASN C 2.449 H A 0015 GLU CA
H A 0014 ASN C 3.027 H A 0015 GLU C
H A 0014 ASN C 3.701 H A 0015 GLU CB
H A 0015 GLU C 2.475 H A 0016 ILE CA
H A 0015 GLU C 3.101 H A 0016 ILE C
H A 0015 GLU C 3.751 H A 0016 ILE CB
H A 0016 ILE C 2.527 H A 0017 LYS CA
H A 0016 ILE C 3.692 H A 0017 LYS C
H A 0016 ILE C 3.398 H A 0017 LYS CB
H A 0016 ILE C 3.603 H A 0017 LYS CG
H A 0016 ILE CG2 3.378 H A 0066 LEU CD1
H A 0017 LYS CA 2.977 C A 0018 PRO CD
H A 0017 LYS C 2.484 C A 0018 PRO CA
H A 0017 LYS C 3.230 C A 0018 PRO C
H A 0017 LYS C 3.642 C A 0018 PRO CB
H A 0017 LYS C 3.701 C A 0018 PRO CG
H A 0017 LYS C 2.495 C A 0018 PRO CD
H A 0017 LYS CB 3.364 C A 0020 LEU CD1
H A 0017 LYS CG 3.736 H A 0066 LEU CD1
H A 0017 LYS CE 3.612 H A 0069 PHE CZ
C A 0018 PRO C 2.474 C A 0019 GLY CA
C A 0018 PRO C 3.783 C A 0019 GLY C
C A 0019 GLY C 2.478 C A 0020 LEU CA
C A 0019 GLY C 3.375 C A 0020 LEU C
C A 0019 GLY C 3.680 C A 0020 LEU CB
C A 0020 LEU C 2.474 E A 0021 GLN CA
C A 0020 LEU C 3.563 E A 0021 GLN C
C A 0020 LEU C 3.444 E A 0021 GLN CB
C A 0020 LEU C 3.728 E A 0021 GLN CG
C A 0020 LEU C 3.178 E A 0021 GLN CD
C A 0020 LEU C 3.791 E A 0022 TYR CE1
C A 0020 LEU CB 3.658 E A 0040 VAL CG2
C A 0020 LEU CD2 3.701 E A 0040 VAL CG2
C A 0020 LEU CD2 3.704 H A 0066 LEU CD2
E A 0021 GLN C 2.516 E A 0022 TYR CA
E A 0021 GLN C 3.470 E A 0022 TYR C
E A 0021 GLN C 3.656 E A 0022 TYR CB
E A 0022 TYR C 2.504 E A 0023 MET CA
E A 0022 TYR C 3.622 E A 0023 MET C
E A 0022 TYR C 3.442 E A 0023 MET CB
E A 0022 TYR CG 3.607 E A 0040 VAL CG2
E A 0022 TYR CD2 3.179 E A 0040 VAL CG2
E A 0022 TYR CE2 3.499 E A 0040 VAL CG2
E A 0022 TYR CD2 3.682 H A 0058 LYS CE
E A 0022 TYR CE2 3.696 H A 0058 LYS CE
E A 0023 MET C 2.476 E A 0024 LEU CA
E A 0023 MET C 3.391 E A 0024 LEU C
E A 0023 MET C 3.599 E A 0024 LEU CB
E A 0024 LEU C 2.500 E A 0025 LEU CA
E A 0024 LEU C 3.461 E A 0025 LEU C
E A 0024 LEU C 3.554 E A 0025 LEU CB
E A 0024 LEU C 3.646 E A 0025 LEU CG
E A 0024 LEU C 3.505 E A 0025 LEU CD2
E A 0024 LEU CD2 3.425 E A 0038 MET CG
E A 0024 LEU CD2 3.538 H A 0054 LYS CB
E A 0025 LEU CA 3.580 E A 0026 SER CA
E A 0025 LEU C 2.410 E A 0026 SER CA
E A 0025 LEU C 3.192 E A 0026 SER C
E A 0025 LEU C 3.688 E A 0026 SER CB
E A 0025 LEU CB 3.636 E A 0037 VAL CG2
E A 0026 SER CA 3.789 E A 0027 GLN CA
E A 0026 SER C 2.503 E A 0027 GLN CA
E A 0026 SER C 2.990 E A 0027 GLN C
E A 0026 SER C 3.709 E A 0027 GLN CB
E A 0027 GLN C 2.530 E A 0028 THR CA
E A 0027 GLN C 3.710 E A 0028 THR C
E A 0027 GLN C 3.246 E A 0028 THR CB
E A 0027 GLN CB 3.746 E A 0036 PHE CD2
E A 0028 THR C 2.453 C A 0029 GLY CA
E A 0028 THR C 3.750 C A 0029 GLY C
C A 0029 GLY CA 2.919 C A 0030 PRO CD
C A 0029 GLY C 2.515 C A 0030 PRO CA
C A 0029 GLY C 3.288 C A 0030 PRO C
C A 0029 GLY C 3.694 C A 0030 PRO CB
C A 0029 GLY C 3.585 C A 0030 PRO CG
C A 0029 GLY C 2.496 C A 0030 PRO CD
C A 0030 PRO C 2.552 C A 0031 VAL CA
C A 0030 PRO C 3.298 C A 0031 VAL C
C A 0030 PRO C 3.174 C A 0031 VAL CB
C A 0030 PRO C 3.565 C A 0031 VAL CG2
C A 0030 PRO CB 3.737 C A 0032 HIS CE1
C A 0031 VAL C 2.503 C A 0032 HIS CA
C A 0031 VAL C 3.511 C A 0032 HIS C
C A 0031 VAL C 3.568 C A 0032 HIS CB
C A 0032 HIS C 2.495 C A 0033 ALA CA
C A 0032 HIS C 3.659 C A 0033 ALA C
C A 0032 HIS C 3.345 C A 0033 ALA CB
C A 0033 ALA CA 3.020 C A 0034 PRO CD
C A 0033 ALA C 2.453 C A 0034 PRO CA
C A 0033 ALA C 3.058 C A 0034 PRO C
C A 0033 ALA C 3.663 C A 0034 PRO CB
C A 0033 ALA C 3.622 C A 0034 PRO CG
C A 0033 ALA C 2.484 C A 0034 PRO CD
C A 0034 PRO C 2.485 E A 0035 LEU CA
C A 0034 PRO C 3.686 E A 0035 LEU C
C A 0034 PRO C 3.249 E A 0035 LEU CB
C A 0034 PRO CB 3.745 E A 0036 PHE CE1
E A 0035 LEU C 2.502 E A 0036 PHE CA
E A 0035 LEU C 3.523 E A 0036 PHE C
E A 0035 LEU C 3.546 E A 0036 PHE CB
E A 0035 LEU C 3.746 E A 0036 PHE CG
E A 0035 LEU C 3.528 E A 0036 PHE CD1
E A 0035 LEU CD2 3.611 E A 0051 GLY C
E A 0036 PHE C 2.441 E A 0037 VAL CA
E A 0036 PHE C 3.516 E A 0037 VAL C
E A 0036 PHE C 3.473 E A 0037 VAL CB
E A 0036 PHE C 3.425 E A 0037 VAL CG1
E A 0036 PHE CD1 3.765 C A 0052 PRO C
E A 0036 PHE CD1 3.505 H A 0053 THR CA
E A 0036 PHE CD1 3.669 H A 0053 THR C
E A 0036 PHE CE1 3.637 H A 0053 THR CA
E A 0036 PHE CD2 3.703 H A 0054 LYS CB
E A 0037 VAL C 2.453 E A 0038 MET CA
E A 0037 VAL C 3.440 E A 0038 MET C
E A 0037 VAL C 3.579 E A 0038 MET CB
E A 0037 VAL CG1 3.793 E A 0050 SER CB
E A 0038 MET CA 3.798 E A 0039 SER CA
E A 0038 MET C 2.463 E A 0039 SER CA
E A 0038 MET C 3.304 E A 0039 SER C
E A 0038 MET C 3.626 E A 0039 SER CB
E A 0038 MET CB 3.730 H A 0058 LYS CA
E A 0039 SER C 2.447 E A 0040 VAL CA
E A 0039 SER C 3.477 E A 0040 VAL C
E A 0039 SER C 3.495 E A 0040 VAL CB
E A 0039 SER CB 3.686 E A 0046 VAL CG2
E A 0039 SER CA 3.760 E A 0048 GLU CG
E A 0039 SER CB 3.550 E A 0048 GLU CG
E A 0040 VAL CA 3.758 E A 0041 GLU CA
E A 0040 VAL C 2.438 E A 0041 GLU CA
E A 0040 VAL C 3.378 E A 0041 GLU C
E A 0040 VAL C 3.485 E A 0041 GLU CB
E A 0040 VAL CG1 3.502 H A 0061 ALA C
E A 0040 VAL CG1 3.703 H A 0061 ALA CB
E A 0040 VAL CG1 3.557 H A 0062 ALA CA
E A 0041 GLU C 2.489 C A 0042 VAL CA
E A 0041 GLU C 3.621 C A 0042 VAL C
E A 0041 GLU C 3.473 C A 0042 VAL CB
E A 0041 GLU CB 3.701 E A 0046 VAL CG1
E A 0041 GLU CG 3.791 E A 0046 VAL CG1
C A 0042 VAL C 2.487 C A 0043 ASN CA
C A 0042 VAL C 3.072 C A 0043 ASN CB
C A 0042 VAL CG1 3.599 E A 0047 PHE CD1
C A 0042 VAL CG1 3.365 E A 0047 PHE CE1
C A 0042 VAL CG2 3.591 H A 0066 LEU CD2
C A 0043 ASN C 2.481 C A 0044 GLY CA
C A 0043 ASN C 3.676 C A 0044 GLY C
C A 0044 GLY C 2.511 C A 0045 GLN CA
C A 0044 GLY C 3.643 C A 0045 GLN C
C A 0044 GLY C 3.391 C A 0045 GLN CB
C A 0045 GLN C 2.482 E A 0046 VAL CA
C A 0045 GLN C 3.430 E A 0046 VAL C
C A 0045 GLN C 3.612 E A 0046 VAL CB
C A 0045 GLN C 3.682 E A 0046 VAL CG1
C A 0045 GLN CG 3.379 E A 0047 PHE CE1
C A 0045 GLN CD 3.747 E A 0047 PHE CE1
E A 0046 VAL C 2.499 E A 0047 PHE CA
E A 0046 VAL C 3.490 E A 0047 PHE C
E A 0046 VAL C 3.484 E A 0047 PHE CB
E A 0047 PHE C 2.472 E A 0048 GLU CA
E A 0047 PHE C 3.452 E A 0048 GLU C
E A 0047 PHE C 3.617 E A 0048 GLU CB
E A 0047 PHE CB 3.734 H A 0065 ALA CB
E A 0047 PHE CG 3.785 H A 0065 ALA CA
E A 0047 PHE CG 3.779 H A 0065 ALA CB
E A 0047 PHE CD2 3.691 H A 0065 ALA CA
E A 0047 PHE CE2 3.770 H A 0068 SER CB
E A 0048 GLU C 2.490 E A 0049 GLY CA
E A 0048 GLU C 3.642 E A 0049 GLY C
E A 0048 GLU C 3.673 H A 0064 LYS CE
E A 0049 GLY C 2.490 E A 0050 SER CA
E A 0049 GLY C 3.444 E A 0050 SER C
E A 0049 GLY C 3.590 E A 0050 SER CB
E A 0050 SER C 2.488 E A 0051 GLY CA
E A 0050 SER C 3.688 E A 0051 GLY C
E A 0051 GLY CA 2.993 C A 0052 PRO CD
E A 0051 GLY C 2.487 C A 0052 PRO CA
E A 0051 GLY C 3.182 C A 0052 PRO C
E A 0051 GLY C 3.690 C A 0052 PRO CB
E A 0051 GLY C 3.688 C A 0052 PRO CG
E A 0051 GLY C 2.505 C A 0052 PRO CD
C A 0052 PRO C 2.517 H A 0053 THR CA
C A 0052 PRO C 3.660 H A 0053 THR C
C A 0052 PRO C 3.370 H A 0053 THR CB
H A 0053 THR C 2.494 H A 0054 LYS CA
H A 0053 THR C 3.089 H A 0054 LYS C
H A 0053 THR C 3.747 H A 0054 LYS CB
H A 0053 THR CG2 3.538 H A 0056 LYS CB
H A 0054 LYS C 2.507 H A 0055 LYS CA
H A 0054 LYS C 3.212 H A 0055 LYS C
H A 0054 LYS C 3.737 H A 0055 LYS CB
H A 0055 LYS C 2.490 H A 0056 LYS CA
H A 0055 LYS C 3.274 H A 0056 LYS C
H A 0055 LYS C 3.693 H A 0056 LYS CB
H A 0055 LYS CA 3.783 H A 0058 LYS CG
H A 0056 LYS C 2.468 H A 0057 ALA CA
H A 0056 LYS C 3.068 H A 0057 ALA C
H A 0056 LYS C 3.714 H A 0057 ALA CB
H A 0057 ALA C 2.478 H A 0058 LYS CA
H A 0057 ALA C 3.094 H A 0058 LYS C
H A 0057 ALA C 3.765 H A 0058 LYS CB
H A 0058 LYS C 2.467 H A 0059 LEU CA
H A 0058 LYS C 2.991 H A 0059 LEU C
H A 0058 LYS C 3.750 H A 0059 LEU CB
H A 0059 LEU C 2.466 H A 0060 HIS CA
H A 0059 LEU C 3.033 H A 0060 HIS C
H A 0059 LEU C 3.715 H A 0060 HIS CB
H A 0060 HIS C 2.483 H A 0061 ALA CA
H A 0060 HIS C 3.040 H A 0061 ALA C
H A 0060 HIS C 3.703 H A 0061 ALA CB
H A 0061 ALA C 2.510 H A 0062 ALA CA
H A 0061 ALA C 3.194 H A 0062 ALA C
H A 0061 ALA C 3.675 H A 0062 ALA CB
H A 0062 ALA C 2.486 H A 0063 GLU CA
H A 0062 ALA C 3.003 H A 0063 GLU C
H A 0062 ALA C 3.771 H A 0063 GLU CB
H A 0063 GLU C 2.455 H A 0064 LYS CA
H A 0063 GLU C 3.001 H A 0064 LYS C
H A 0063 GLU C 3.745 H A 0064 LYS CB
H A 0064 LYS C 2.447 H A 0065 ALA CA
H A 0064 LYS C 2.935 H A 0065 ALA C
H A 0064 LYS C 3.742 H A 0065 ALA CB
H A 0065 ALA C 2.445 H A 0066 LEU CA
H A 0065 ALA C 3.136 H A 0066 LEU C
H A 0065 ALA C 3.714 H A 0066 LEU CB
H A 0066 LEU C 2.483 H A 0067 ARG CA
H A 0066 LEU C 3.065 H A 0067 ARG C
H A 0066 LEU C 3.718 H A 0067 ARG CB
H A 0066 LEU CD1 3.561 H A 0069 PHE CD2
H A 0067 ARG C 2.493 H A 0068 SER CA
H A 0067 ARG C 3.061 H A 0068 SER C
H A 0067 ARG C 3.744 H A 0068 SER CB
H A 0068 SER C 2.496 H A 0069 PHE CA
H A 0068 SER C 3.157 H A 0069 PHE C
H A 0068 SER C 3.692 H A 0069 PHE CB
H A 0069 PHE C 2.497 H A 0070 VAL CA
H A 0069 PHE C 3.339 H A 0070 VAL C
H A 0069 PHE C 3.702 H A 0070 VAL CB
H A 0070 VAL C 2.479 H A 0071 GLN CA
H A 0070 VAL C 3.715 H A 0071 GLN C
H A 0070 VAL C 3.332 H A 0071 GLN CB
H A 0071 GLN C 2.528 C A 0072 PHE CA
H A 0071 GLN C 3.160 C A 0072 PHE C
H A 0071 GLN C 3.291 C A 0072 PHE CB
H A 0071 GLN C 3.692 C A 0072 PHE CG
H A 0071 GLN C 3.764 C A 0072 PHE CD2
C A 0072 PHE CA 3.076 C A 0073 PRO CA
C A 0072 PHE CA 3.380 C A 0073 PRO C
C A 0072 PHE C 2.549 C A 0073 PRO CA
C A 0072 PHE C 3.244 C A 0073 PRO C
C A 0072 PHE C 3.718 C A 0073 PRO CB
C A 0072 PHE C 3.685 C A 0073 PRO CG
C A 0072 PHE C 2.456 C A 0073 PRO CD
C A 0072 PHE CB 3.454 C A 0073 PRO CA
CHARGE_ATTR 2.00 12.00 19
E A 0041 GLU OE1 8.477 H A 0017 LYS NZ
E A 0041 GLU OE2 7.141 H A 0017 LYS NZ
E A 0048 GLU OE1 9.915 H A 0060 HIS ND1
E A 0048 GLU OE1 10.87 H A 0060 HIS NE2
E A 0048 GLU OE2 11.32 H A 0060 HIS ND1
E A 0048 GLU OE2 11.98 H A 0060 HIS NE2
E A 0048 GLU OE1 8.604 H A 0064 LYS NZ
E A 0048 GLU OE2 9.106 H A 0064 LYS NZ
H A 0063 GLU OE1 10.80 H A 0056 LYS NZ
H A 0063 GLU OE1 6.681 H A 0060 HIS ND1
H A 0063 GLU OE1 5.180 H A 0060 HIS NE2
H A 0063 GLU OE2 8.812 H A 0060 HIS ND1
H A 0063 GLU OE2 7.233 H A 0060 HIS NE2
H A 0063 GLU OE1 6.103 H A 0064 LYS NZ
H A 0063 GLU OE2 7.524 H A 0064 LYS NZ
H A 0063 GLU OE1 4.942 H A 0067 ARG NH1
H A 0063 GLU OE1 2.829 H A 0067 ARG NH2
H A 0063 GLU OE2 4.831 H A 0067 ARG NH1
H A 0063 GLU OE2 3.382 H A 0067 ARG NH2
CHARGE_REPU 2.00 12.00 13
H A 0054 LYS NZ 9.285 H A 0055 LYS NZ
H A 0054 LYS NZ 10.87 H A 0058 LYS NZ
H A 0055 LYS NZ 10.17 H A 0058 LYS NZ
H A 0056 LYS NZ 8.046 H A 0060 HIS ND1
H A 0056 LYS NZ 9.067 H A 0060 HIS NE2
H A 0060 HIS ND1 4.805 H A 0064 LYS NZ
H A 0060 HIS NE2 4.084 H A 0064 LYS NZ
H A 0060 HIS ND1 8.850 H A 0067 ARG NH1
H A 0060 HIS ND1 7.233 H A 0067 ARG NH2
H A 0060 HIS NE2 6.745 H A 0067 ARG NH1
H A 0060 HIS NE2 5.190 H A 0067 ARG NH2
H A 0064 LYS NZ 6.389 H A 0067 ARG NH1
H A 0064 LYS NZ 5.646 H A 0067 ARG NH2
HB_MM 2.00 3.20 121
C A 0002 GLY N 2.254 C A 0001 PRO O
C A 0003 PRO N 2.254 C A 0002 GLY O
C A 0004 VAL N 2.243 C A 0003 PRO O
C A 0005 LEU N 2.937 C A 0003 PRO O
C A 0005 LEU N 2.238 C A 0004 VAL O
H A 0006 PRO N 2.268 C A 0005 LEU O
H A 0007 LYS N 2.974 C A 0005 LEU O
H A 0007 LYS N 2.273 H A 0006 PRO O
H A 0008 ASN N 2.251 H A 0007 LYS O
H A 0009 ALA N 2.249 H A 0008 ASN O
H A 0010 LEU N 3.020 H A 0006 PRO O
H A 0010 LEU N 2.260 H A 0009 ALA O
H A 0011 MET N 2.971 H A 0007 LYS O
H A 0011 MET N 2.246 H A 0010 LEU O
H A 0012 GLN N 3.030 H A 0008 ASN O
H A 0012 GLN N 3.045 H A 0009 ALA O
H A 0012 GLN N 2.258 H A 0011 MET O
H A 0013 LEU N 3.047 H A 0009 ALA O
H A 0013 LEU N 2.252 H A 0012 GLN O
H A 0014 ASN N 2.779 H A 0010 LEU O
H A 0014 ASN N 2.240 H A 0013 LEU O
H A 0015 GLU N 3.015 H A 0011 MET O
H A 0015 GLU N 2.241 H A 0014 ASN O
H A 0016 ILE N 3.072 H A 0012 GLN O
H A 0016 ILE N 2.259 H A 0015 GLU O
H A 0017 LYS N 2.777 H A 0013 LEU O
H A 0017 LYS N 2.252 H A 0016 ILE O
C A 0018 PRO N 3.110 H A 0014 ASN O
C A 0018 PRO N 2.235 H A 0017 LYS O
C A 0019 GLY N 2.823 H A 0017 LYS O
C A 0019 GLY N 2.243 C A 0018 PRO O
C A 0020 LEU N 2.256 C A 0019 GLY O
E A 0021 GLN N 2.261 C A 0020 LEU O
E A 0021 GLN N 3.089 E A 0041 GLU O
E A 0022 TYR N 2.246 E A 0021 GLN O
E A 0023 MET N 2.251 E A 0022 TYR O
E A 0023 MET N 2.869 E A 0039 SER O
E A 0024 LEU N 2.244 E A 0023 MET O
E A 0025 LEU N 2.259 E A 0024 LEU O
E A 0025 LEU N 2.794 E A 0037 VAL O
E A 0026 SER N 2.244 E A 0025 LEU O
E A 0027 GLN N 2.269 E A 0026 SER O
E A 0028 THR N 2.258 E A 0027 GLN O
E A 0028 THR N 2.906 E A 0035 LEU O
C A 0029 GLY N 2.224 E A 0028 THR O
C A 0030 PRO N 2.261 C A 0029 GLY O
C A 0031 VAL N 2.945 C A 0029 GLY O
C A 0031 VAL N 2.241 C A 0030 PRO O
C A 0032 HIS N 2.896 C A 0030 PRO O
C A 0032 HIS N 2.239 C A 0031 VAL O
C A 0033 ALA N 2.253 C A 0032 HIS O
C A 0034 PRO N 2.231 C A 0033 ALA O
E A 0035 LEU N 2.841 E A 0028 THR O
E A 0035 LEU N 2.246 C A 0034 PRO O
E A 0036 PHE N 2.252 E A 0035 LEU O
E A 0036 PHE N 2.925 E A 0051 GLY O
E A 0037 VAL N 3.088 E A 0025 LEU O
E A 0037 VAL N 2.254 E A 0036 PHE O
E A 0038 MET N 2.239 E A 0037 VAL O
E A 0038 MET N 2.934 E A 0049 GLY O
E A 0039 SER N 2.893 E A 0023 MET O
E A 0039 SER N 2.256 E A 0038 MET O
E A 0040 VAL N 2.251 E A 0039 SER O
E A 0040 VAL N 2.844 E A 0047 PHE O
E A 0041 GLU N 2.846 E A 0021 GLN O
E A 0041 GLU N 2.232 E A 0040 VAL O
C A 0042 VAL N 2.289 E A 0041 GLU O
C A 0042 VAL N 3.126 C A 0045 GLN O
C A 0043 ASN N 2.240 C A 0042 VAL O
C A 0044 GLY N 2.236 C A 0043 ASN O
C A 0045 GLN N 2.251 C A 0044 GLY O
E A 0046 VAL N 2.281 C A 0045 GLN O
E A 0047 PHE N 2.785 E A 0040 VAL O
E A 0047 PHE N 2.249 E A 0046 VAL O
E A 0048 GLU N 2.235 E A 0047 PHE O
E A 0049 GLY N 2.916 E A 0038 MET O
E A 0049 GLY N 2.242 E A 0048 GLU O
E A 0050 SER N 2.252 E A 0049 GLY O
E A 0051 GLY N 2.953 E A 0036 PHE O
E A 0051 GLY N 2.252 E A 0050 SER O
C A 0052 PRO N 2.246 E A 0051 GLY O
H A 0053 THR N 2.978 E A 0051 GLY O
H A 0053 THR N 2.242 C A 0052 PRO O
H A 0054 LYS N 2.246 H A 0053 THR O
H A 0055 LYS N 3.166 H A 0053 THR O
H A 0055 LYS N 2.251 H A 0054 LYS O
H A 0056 LYS N 2.958 H A 0053 THR O
H A 0056 LYS N 2.246 H A 0055 LYS O
H A 0057 ALA N 2.930 H A 0053 THR O
H A 0057 ALA N 2.242 H A 0056 LYS O
H A 0058 LYS N 2.997 H A 0054 LYS O
H A 0058 LYS N 2.246 H A 0057 ALA O
H A 0059 LEU N 2.248 H A 0058 LYS O
H A 0060 HIS N 2.881 H A 0056 LYS O
H A 0060 HIS N 3.158 H A 0057 ALA O
H A 0060 HIS N 2.242 H A 0059 LEU O
H A 0061 ALA N 2.953 H A 0057 ALA O
H A 0061 ALA N 2.260 H A 0060 HIS O
H A 0062 ALA N 2.890 H A 0058 LYS O
H A 0062 ALA N 2.249 H A 0061 ALA O
H A 0063 GLU N 2.814 H A 0059 LEU O
H A 0063 GLU N 2.263 H A 0062 ALA O
H A 0064 LYS N 3.089 H A 0060 HIS O
H A 0064 LYS N 2.268 H A 0063 GLU O
H A 0065 ALA N 2.758 H A 0061 ALA O
H A 0065 ALA N 2.240 H A 0064 LYS O
H A 0066 LEU N 3.093 H A 0062 ALA O
H A 0066 LEU N 2.260 H A 0065 ALA O
H A 0067 ARG N 2.927 H A 0063 GLU O
H A 0067 ARG N 2.230 H A 0066 LEU O
H A 0068 SER N 2.724 H A 0064 LYS O
H A 0068 SER N 2.242 H A 0067 ARG O
H A 0069 PHE N 3.025 H A 0065 ALA O
H A 0069 PHE N 2.251 H A 0068 SER O
H A 0070 VAL N 2.801 H A 0066 LEU O
H A 0070 VAL N 2.247 H A 0069 PHE O
H A 0071 GLN N 2.884 H A 0067 ARG O
H A 0071 GLN N 2.250 H A 0070 VAL O
C A 0072 PHE N 2.962 H A 0068 SER O
C A 0072 PHE N 2.256 H A 0071 GLN O
C A 0073 PRO N 2.241 C A 0072 PHE O
HB_MS 2.00 3.20 17
C A 0001 PRO N 2.924 H A 0014 ASN OD1
C A 0001 PRO N 2.812 H A 0015 GLU OE2
C A 0019 GLY O 2.893 E A 0021 GLN NE2
E A 0028 THR N 3.192 E A 0027 GLN OE1
E A 0028 THR O 2.876 E A 0027 GLN NE2
C A 0029 GLY N 2.824 E A 0028 THR OG1
C A 0030 PRO O 2.914 C A 0032 HIS ND1
E A 0035 LEU N 3.107 E A 0027 GLN OE1
C A 0042 VAL O 2.828 H A 0017 LYS NZ
C A 0042 VAL N 3.072 E A 0041 GLU OE2
C A 0043 ASN N 2.908 E A 0041 GLU OE2
C A 0044 GLY N 2.759 E A 0041 GLU OE2
E A 0048 GLU O 2.873 H A 0064 LYS NZ
E A 0050 SER O 2.942 H A 0060 HIS ND1
H A 0054 LYS N 3.075 H A 0053 THR OG1
C A 0072 PHE O 2.929 H A 0071 GLN NE2
C A 0073 PRO O 2.807 H A 0067 ARG NH1
HB_SS 2.00 3.20 2
H A 0017 LYS NZ 2.819 C A 0043 ASN OD1
E A 0041 GLU OE1 2.992 E A 0021 GLN NE2
AROMATIC 0.00 8.00 4
H A 0067 ARG 6.009 H A 0060 HIS
H A 0054 LYS 6.366 E A 0036 PHE
H A 0064 LYS 7.394 E A 0047 PHE
H A 0017 LYS 4.914 H A 0069 PHE