Complet list of 1m9g con file
Complete list of 1m9g.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 409
C A 0001 MET C 2.444 C A 0002 GLY CA
C A 0001 MET C 3.714 C A 0002 GLY C
C A 0002 GLY C 2.476 C A 0003 GLU CA
C A 0002 GLY C 3.536 C A 0003 GLU C
C A 0002 GLY C 3.429 C A 0003 GLU CB
C A 0003 GLU C 2.449 C A 0004 TRP CA
C A 0003 GLU C 3.130 C A 0004 TRP C
C A 0003 GLU C 3.698 C A 0004 TRP CB
C A 0004 TRP C 2.449 E A 0005 GLU CA
C A 0004 TRP C 3.688 E A 0005 GLU C
C A 0004 TRP C 3.170 E A 0005 GLU CB
C A 0004 TRP CG 3.705 E A 0045 LYS CB
C A 0004 TRP CD2 3.481 E A 0045 LYS CB
C A 0004 TRP CE2 3.797 E A 0045 LYS CB
C A 0004 TRP CE3 3.750 E A 0045 LYS CB
C A 0004 TRP CZ2 3.721 E A 0045 LYS CE
C A 0004 TRP CZ3 3.793 E A 0062 GLN CB
E A 0005 GLU C 2.449 E A 0006 ILE CA
E A 0005 GLU C 3.078 E A 0006 ILE C
E A 0005 GLU C 3.735 E A 0006 ILE CB
E A 0006 ILE C 2.467 C A 0007 ILE CA
E A 0006 ILE C 3.256 C A 0007 ILE C
E A 0006 ILE C 3.647 C A 0007 ILE CB
C A 0007 ILE C 2.446 C A 0008 ASP CA
C A 0007 ILE C 3.122 C A 0008 ASP C
C A 0007 ILE C 3.706 C A 0008 ASP CB
C A 0007 ILE CB 3.716 C A 0042 CYS C
C A 0007 ILE CG2 3.425 C A 0042 CYS C
C A 0007 ILE CD1 3.733 C A 0042 CYS CB
C A 0008 ASP C 2.473 C A 0009 ILE CA
C A 0008 ASP C 3.265 C A 0009 ILE C
C A 0008 ASP C 3.652 C A 0009 ILE CB
C A 0008 ASP CB 3.611 H A 0012 PHE CG
C A 0009 ILE C 2.448 C A 0010 GLY CA
C A 0009 ILE C 3.128 C A 0010 GLY C
C A 0010 GLY CA 2.962 C A 0011 PRO CD
C A 0010 GLY C 2.473 C A 0011 PRO CA
C A 0010 GLY C 3.184 C A 0011 PRO C
C A 0010 GLY C 3.648 C A 0011 PRO CB
C A 0010 GLY C 3.696 C A 0011 PRO CG
C A 0010 GLY C 2.499 C A 0011 PRO CD
C A 0011 PRO C 2.450 H A 0012 PHE CA
C A 0011 PRO C 3.670 H A 0012 PHE C
C A 0011 PRO C 3.147 H A 0012 PHE CB
H A 0012 PHE C 2.445 H A 0013 THR CA
H A 0012 PHE C 2.963 H A 0013 THR C
H A 0012 PHE C 3.744 H A 0013 THR CB
H A 0012 PHE CE1 3.478 E A 0061 TYR CE1
H A 0012 PHE CE1 3.634 E A 0061 TYR CZ
H A 0012 PHE CZ 3.590 E A 0061 TYR CZ
H A 0013 THR C 2.441 H A 0014 GLN CA
H A 0013 THR C 3.013 H A 0014 GLN C
H A 0013 THR C 3.729 H A 0014 GLN CB
H A 0014 GLN C 2.448 H A 0015 ASN CA
H A 0014 GLN C 3.001 H A 0015 ASN C
H A 0014 GLN C 3.723 H A 0015 ASN CB
H A 0015 ASN C 2.462 H A 0016 LEU CA
H A 0015 ASN C 3.048 H A 0016 LEU C
H A 0015 ASN C 3.736 H A 0016 LEU CB
H A 0016 LEU C 2.437 H A 0017 ALA CA
H A 0016 LEU C 2.938 H A 0017 ALA C
H A 0016 LEU C 3.711 H A 0017 ALA CB
H A 0016 LEU CD1 3.458 E A 0061 TYR CB
H A 0016 LEU CD1 3.502 E A 0061 TYR CG
H A 0016 LEU CD2 3.606 E A 0076 ILE CB
H A 0016 LEU CD2 3.511 E A 0076 ILE CG1
H A 0017 ALA C 2.435 H A 0018 LYS CA
H A 0017 ALA C 3.030 H A 0018 LYS C
H A 0017 ALA C 3.738 H A 0018 LYS CB
H A 0018 LYS C 2.470 H A 0019 PHE CA
H A 0018 LYS C 2.900 H A 0019 PHE C
H A 0018 LYS C 3.761 H A 0019 PHE CB
H A 0019 PHE C 2.442 H A 0020 ALA CA
H A 0019 PHE C 2.904 H A 0020 ALA C
H A 0019 PHE C 3.740 H A 0020 ALA CB
H A 0019 PHE CZ 3.780 H A 0023 GLU CG
H A 0019 PHE CE1 3.661 E A 0076 ILE CD1
H A 0019 PHE CE2 3.770 C A 0085 ARG CD
H A 0020 ALA C 2.448 H A 0021 VAL CA
H A 0020 ALA C 3.002 H A 0021 VAL C
H A 0020 ALA C 3.717 H A 0021 VAL CB
H A 0020 ALA CB 3.779 E A 0089 ARG CZ
H A 0021 VAL C 2.484 H A 0022 ASP CA
H A 0021 VAL C 3.000 H A 0022 ASP C
H A 0021 VAL C 3.724 H A 0022 ASP CB
H A 0021 VAL CG2 3.742 C A 0032 ARG CD
H A 0021 VAL CG2 3.478 C A 0032 ARG CZ
H A 0022 ASP C 2.438 H A 0023 GLU CA
H A 0022 ASP C 3.009 H A 0023 GLU C
H A 0022 ASP C 3.703 H A 0023 GLU CB
H A 0023 GLU C 2.437 H A 0024 GLU CA
H A 0023 GLU C 2.945 H A 0024 GLU C
H A 0023 GLU C 3.729 H A 0024 GLU CB
H A 0024 GLU C 2.448 H A 0025 ASN CA
H A 0024 GLU C 3.038 H A 0025 ASN C
H A 0024 GLU C 3.738 H A 0025 ASN CB
H A 0024 GLU CG 3.409 C A 0030 TYR CD1
H A 0024 GLU CG 3.461 C A 0030 TYR CE1
H A 0024 GLU CD 3.759 C A 0030 TYR CD1
H A 0024 GLU CD 3.734 C A 0031 GLY CA
H A 0025 ASN C 2.465 H A 0026 LYS CA
H A 0025 ASN C 3.012 H A 0026 LYS C
H A 0025 ASN C 3.712 H A 0026 LYS CB
H A 0026 LYS C 2.450 H A 0027 ILE CA
H A 0026 LYS C 3.212 H A 0027 ILE C
H A 0026 LYS C 3.682 H A 0027 ILE CB
H A 0027 ILE C 2.475 H A 0028 GLY CA
H A 0027 ILE C 3.215 H A 0028 GLY C
H A 0027 ILE CG2 3.606 C A 0029 GLN CD
H A 0028 GLY C 2.460 C A 0029 GLN CA
H A 0028 GLY C 3.310 C A 0029 GLN C
H A 0028 GLY C 3.660 C A 0029 GLN CB
C A 0029 GLN C 2.473 C A 0030 TYR CA
C A 0029 GLN C 3.544 C A 0030 TYR C
C A 0029 GLN C 3.478 C A 0030 TYR CB
C A 0029 GLN C 3.539 C A 0030 TYR CG
C A 0029 GLN C 3.722 C A 0030 TYR CD2
C A 0030 TYR C 2.464 C A 0031 GLY CA
C A 0030 TYR C 3.401 C A 0031 GLY C
C A 0030 TYR CD1 3.637 E A 0090 PHE CB
C A 0030 TYR CD1 3.650 E A 0090 PHE CG
C A 0030 TYR CE1 3.269 E A 0090 PHE CB
C A 0030 TYR CE1 3.704 E A 0090 PHE CG
C A 0030 TYR CZ 3.650 E A 0090 PHE CB
C A 0031 GLY CA 3.799 C A 0032 ARG CA
C A 0031 GLY C 2.430 C A 0032 ARG CA
C A 0031 GLY C 3.001 C A 0032 ARG C
C A 0031 GLY C 3.724 C A 0032 ARG CB
C A 0032 ARG C 2.482 C A 0033 LEU CA
C A 0032 ARG C 3.182 C A 0033 LEU C
C A 0032 ARG C 3.696 C A 0033 LEU CB
C A 0033 LEU C 2.437 C A 0034 THR CA
C A 0033 LEU C 3.646 C A 0034 THR C
C A 0033 LEU C 3.229 C A 0034 THR CB
C A 0033 LEU CG 3.659 E A 0067 ALA CB
C A 0033 LEU CD2 3.398 E A 0067 ALA CB
C A 0033 LEU CG 3.796 C A 0068 SER CB
C A 0033 LEU CD1 3.696 C A 0068 SER CB
C A 0033 LEU CD2 3.740 E A 0090 PHE CE1
C A 0033 LEU CD2 3.551 E A 0090 PHE CZ
C A 0034 THR C 2.533 C A 0035 PHE CA
C A 0034 THR C 2.949 C A 0035 PHE C
C A 0034 THR C 3.637 C A 0035 PHE CB
C A 0034 THR C 3.754 C A 0036 ASN CG
C A 0035 PHE CA 3.785 C A 0036 ASN CA
C A 0035 PHE C 2.453 C A 0036 ASN CA
C A 0035 PHE C 3.179 C A 0036 ASN C
C A 0035 PHE C 3.665 C A 0036 ASN CB
C A 0036 ASN C 2.488 E A 0037 LYS CA
C A 0036 ASN C 3.725 E A 0037 LYS C
C A 0036 ASN C 3.073 E A 0037 LYS CB
C A 0036 ASN C 3.557 E A 0037 LYS CG
C A 0036 ASN C 3.705 E A 0037 LYS CE
C A 0036 ASN CG 3.455 E A 0067 ALA CA
E A 0037 LYS C 2.480 E A 0038 VAL CA
E A 0037 LYS C 3.544 E A 0038 VAL C
E A 0037 LYS C 3.385 E A 0038 VAL CB
E A 0037 LYS CG 3.766 E A 0066 TYR CD2
E A 0038 VAL C 2.435 C A 0039 ILE CA
E A 0038 VAL C 2.990 C A 0039 ILE C
E A 0038 VAL C 3.751 C A 0039 ILE CB
E A 0038 VAL CG1 3.734 C A 0040 ARG CG
C A 0039 ILE C 2.501 C A 0040 ARG CA
C A 0039 ILE C 3.167 C A 0040 ARG C
C A 0039 ILE C 3.133 C A 0040 ARG CB
C A 0039 ILE CG1 3.472 E A 0064 TYR CB
C A 0039 ILE CG2 3.749 E A 0071 LEU CG
C A 0040 ARG CA 2.972 C A 0041 PRO CA
C A 0040 ARG CA 3.333 C A 0041 PRO C
C A 0040 ARG C 2.506 C A 0041 PRO CA
C A 0040 ARG C 3.153 C A 0041 PRO C
C A 0040 ARG C 3.678 C A 0041 PRO CB
C A 0040 ARG C 3.667 C A 0041 PRO CG
C A 0040 ARG C 2.452 C A 0041 PRO CD
C A 0040 ARG CB 3.627 C A 0041 PRO CA
C A 0041 PRO C 2.480 C A 0042 CYS CA
C A 0041 PRO C 3.593 C A 0042 CYS C
C A 0041 PRO C 3.348 C A 0042 CYS CB
C A 0042 CYS C 2.446 E A 0043 MET CA
C A 0042 CYS C 3.658 E A 0043 MET C
C A 0042 CYS C 3.228 E A 0043 MET CB
E A 0043 MET C 2.471 E A 0044 LYS CA
E A 0043 MET C 3.488 E A 0044 LYS C
E A 0043 MET C 3.525 E A 0044 LYS CB
E A 0044 LYS C 2.465 E A 0045 LYS CA
E A 0044 LYS C 3.693 E A 0045 LYS C
E A 0044 LYS C 3.148 E A 0045 LYS CB
E A 0044 LYS CB 3.430 E A 0061 TYR CD1
E A 0044 LYS CB 3.506 E A 0061 TYR CE1
E A 0044 LYS CD 3.594 E A 0061 TYR CE1
E A 0045 LYS C 2.457 E A 0046 THR CA
E A 0045 LYS C 3.445 E A 0046 THR C
E A 0045 LYS C 3.511 E A 0046 THR CB
E A 0045 LYS CD 3.348 E A 0046 THR C
E A 0045 LYS CG 3.767 E A 0060 GLU CB
E A 0046 THR CA 3.800 E A 0047 ILE CA
E A 0046 THR C 2.431 E A 0047 ILE CA
E A 0046 THR C 3.030 E A 0047 ILE C
E A 0046 THR C 3.721 E A 0047 ILE CB
E A 0047 ILE C 2.466 C A 0048 TYR CA
E A 0047 ILE C 3.348 C A 0048 TYR C
E A 0047 ILE C 3.617 C A 0048 TYR CB
E A 0047 ILE C 3.689 C A 0048 TYR CD1
E A 0047 ILE CG2 3.720 C A 0057 LYS CB
C A 0048 TYR C 2.441 C A 0049 GLU CA
C A 0048 TYR C 3.241 C A 0049 GLU C
C A 0048 TYR C 3.628 C A 0049 GLU CB
C A 0049 GLU C 2.493 C A 0050 ASN CA
C A 0049 GLU C 3.084 C A 0050 ASN C
C A 0049 GLU C 3.760 C A 0050 ASN CB
C A 0049 GLU CB 3.729 C A 0054 ARG C
C A 0050 ASN C 2.483 C A 0051 GLU CA
C A 0050 ASN C 2.990 C A 0051 GLU C
C A 0050 ASN C 3.172 C A 0051 GLU CB
C A 0051 GLU C 2.469 C A 0052 GLY CA
C A 0051 GLU C 3.335 C A 0052 GLY C
C A 0052 GLY C 2.473 C A 0053 PHE CA
C A 0052 GLY C 3.070 C A 0053 PHE C
C A 0052 GLY C 3.119 C A 0053 PHE CB
C A 0053 PHE C 2.444 C A 0054 ARG CA
C A 0053 PHE C 3.683 C A 0054 ARG C
C A 0053 PHE C 3.171 C A 0054 ARG CB
C A 0054 ARG C 2.462 C A 0055 GLU CA
C A 0054 ARG C 3.016 C A 0055 GLU C
C A 0054 ARG C 3.718 C A 0055 GLU CB
C A 0055 GLU C 2.498 C A 0056 ILE CA
C A 0055 GLU C 3.121 C A 0056 ILE C
C A 0055 GLU C 3.140 C A 0056 ILE CB
C A 0055 GLU C 3.658 C A 0056 ILE CG1
C A 0056 ILE C 2.447 C A 0057 LYS CA
C A 0056 ILE C 3.135 C A 0057 LYS C
C A 0056 ILE C 3.698 C A 0057 LYS CB
C A 0056 ILE CG2 3.732 C A 0080 TYR CD1
C A 0056 ILE CG2 3.669 C A 0080 TYR CE1
C A 0056 ILE CG2 3.753 C A 0080 TYR CZ
C A 0057 LYS C 2.442 E A 0058 GLY CA
C A 0057 LYS C 3.696 E A 0058 GLY C
E A 0058 GLY CA 3.786 E A 0059 TYR CA
E A 0058 GLY C 2.448 E A 0059 TYR CA
E A 0058 GLY C 3.223 E A 0059 TYR C
E A 0058 GLY C 3.667 E A 0059 TYR CB
E A 0058 GLY CA 3.758 C A 0080 TYR CB
E A 0059 TYR C 2.464 E A 0060 GLU CA
E A 0059 TYR C 3.570 E A 0060 GLU C
E A 0059 TYR C 3.368 E A 0060 GLU CB
E A 0060 GLU C 2.475 E A 0061 TYR CA
E A 0060 GLU C 3.462 E A 0061 TYR C
E A 0060 GLU C 3.515 E A 0061 TYR CB
E A 0060 GLU C 3.661 E A 0061 TYR CG
E A 0060 GLU CG 3.740 E A 0077 SER CA
E A 0060 GLU CG 3.731 E A 0077 SER CB
E A 0061 TYR C 2.464 E A 0062 GLN CA
E A 0061 TYR C 3.374 E A 0062 GLN C
E A 0061 TYR C 3.577 E A 0062 GLN CB
E A 0061 TYR C 3.774 E A 0075 ASP CG
E A 0061 TYR CE2 3.645 C A 0078 GLU CD
E A 0062 GLN C 2.435 E A 0063 LEU CA
E A 0062 GLN C 3.600 E A 0063 LEU C
E A 0062 GLN C 3.290 E A 0063 LEU CB
E A 0062 GLN CD 3.624 E A 0064 TYR CE2
E A 0063 LEU C 2.480 E A 0064 TYR CA
E A 0063 LEU C 3.473 E A 0064 TYR C
E A 0063 LEU C 3.481 E A 0064 TYR CB
E A 0063 LEU CD1 3.623 E A 0065 VAL CG2
E A 0064 TYR C 2.450 E A 0065 VAL CA
E A 0064 TYR C 3.099 E A 0065 VAL C
E A 0064 TYR C 3.698 E A 0065 VAL CB
E A 0064 TYR CE1 3.690 E A 0073 ARG CB
E A 0064 TYR CE1 3.471 E A 0073 ARG CG
E A 0064 TYR CE1 3.656 E A 0094 VAL CG1
E A 0065 VAL CA 3.795 E A 0066 TYR CA
E A 0065 VAL C 2.419 E A 0066 TYR CA
E A 0065 VAL C 3.010 E A 0066 TYR C
E A 0065 VAL C 3.707 E A 0066 TYR CB
E A 0066 TYR CA 3.776 E A 0067 ALA CA
E A 0066 TYR C 2.397 E A 0067 ALA CA
E A 0066 TYR C 3.610 E A 0067 ALA C
E A 0066 TYR C 3.171 E A 0067 ALA CB
E A 0066 TYR CE1 3.657 C A 0069 ASP CA
E A 0066 TYR CE1 3.274 C A 0069 ASP C
E A 0066 TYR CD1 3.469 E A 0070 LYS C
E A 0066 TYR CG 3.697 E A 0071 LEU CD1
E A 0066 TYR CD1 3.040 E A 0071 LEU CD1
E A 0066 TYR CE1 3.562 E A 0071 LEU CD1
E A 0067 ALA C 2.468 C A 0068 SER CA
E A 0067 ALA C 3.056 C A 0068 SER C
E A 0067 ALA C 3.118 C A 0068 SER CB
E A 0067 ALA CB 3.719 E A 0072 PHE CD2
C A 0068 SER C 2.497 C A 0069 ASP CA
C A 0068 SER C 3.738 C A 0069 ASP C
C A 0068 SER C 3.117 C A 0069 ASP CB
C A 0069 ASP C 2.470 E A 0070 LYS CA
C A 0069 ASP C 3.629 E A 0070 LYS C
C A 0069 ASP C 3.384 E A 0070 LYS CB
C A 0069 ASP C 3.507 E A 0070 LYS CG
C A 0069 ASP C 3.517 E A 0070 LYS CD
E A 0070 LYS C 2.462 E A 0071 LEU CA
E A 0070 LYS C 3.115 E A 0071 LEU C
E A 0070 LYS C 3.711 E A 0071 LEU CB
E A 0071 LEU C 2.447 E A 0072 PHE CA
E A 0071 LEU C 2.928 E A 0072 PHE C
E A 0071 LEU C 3.703 E A 0072 PHE CB
E A 0071 LEU CD2 3.580 C A 0096 PRO CA
E A 0071 LEU CD2 3.628 C A 0097 PRO CD
E A 0072 PHE C 2.426 E A 0073 ARG CA
E A 0072 PHE C 3.026 E A 0073 ARG C
E A 0072 PHE C 3.708 E A 0073 ARG CB
E A 0073 ARG C 2.425 E A 0074 ALA CA
E A 0073 ARG C 3.518 E A 0074 ALA C
E A 0073 ARG C 3.338 E A 0074 ALA CB
E A 0074 ALA C 2.465 E A 0075 ASP CA
E A 0074 ALA C 3.456 E A 0075 ASP C
E A 0074 ALA C 3.507 E A 0075 ASP CB
E A 0074 ALA CA 3.683 E A 0089 ARG CA
E A 0074 ALA CB 3.641 E A 0089 ARG CB
E A 0075 ASP C 2.465 E A 0076 ILE CA
E A 0075 ASP C 3.549 E A 0076 ILE C
E A 0075 ASP C 3.378 E A 0076 ILE CB
E A 0075 ASP C 3.797 E A 0076 ILE CG1
E A 0075 ASP C 3.687 E A 0088 LEU C
E A 0075 ASP C 3.705 E A 0088 LEU CB
E A 0076 ILE C 2.456 E A 0077 SER CA
E A 0076 ILE C 3.398 E A 0077 SER C
E A 0076 ILE C 3.557 E A 0077 SER CB
E A 0076 ILE CD1 3.765 C A 0085 ARG C
E A 0076 ILE CD1 3.609 C A 0085 ARG CB
E A 0076 ILE CD1 3.667 E A 0086 LYS C
E A 0076 ILE CG1 3.532 E A 0089 ARG CD
E A 0076 ILE CG1 3.536 E A 0089 ARG CZ
E A 0077 SER C 2.451 C A 0078 GLU CA
E A 0077 SER C 3.310 C A 0078 GLU C
E A 0077 SER C 3.622 C A 0078 GLU CB
C A 0078 GLU C 2.465 C A 0079 ASP CA
C A 0078 GLU C 3.308 C A 0079 ASP C
C A 0078 GLU C 3.640 C A 0079 ASP CB
C A 0079 ASP C 2.465 C A 0080 TYR CA
C A 0079 ASP C 3.030 C A 0080 TYR C
C A 0079 ASP C 3.732 C A 0080 TYR CB
C A 0079 ASP CG 3.742 C A 0081 LYS CB
C A 0080 TYR C 2.468 C A 0081 LYS CA
C A 0080 TYR C 2.942 C A 0081 LYS C
C A 0080 TYR C 3.723 C A 0081 LYS CB
C A 0081 LYS C 2.472 C A 0082 THR CA
C A 0081 LYS C 3.519 C A 0082 THR C
C A 0081 LYS C 3.434 C A 0082 THR CB
C A 0082 THR C 2.500 C A 0083 ARG CA
C A 0082 THR C 3.714 C A 0083 ARG C
C A 0082 THR C 3.112 C A 0083 ARG CB
C A 0083 ARG C 2.448 C A 0084 GLY CA
C A 0083 ARG C 3.079 C A 0084 GLY C
C A 0084 GLY C 2.473 C A 0085 ARG CA
C A 0084 GLY C 3.615 C A 0085 ARG C
C A 0084 GLY C 3.393 C A 0085 ARG CB
C A 0084 GLY C 3.353 C A 0085 ARG CG
C A 0085 ARG C 2.452 E A 0086 LYS CA
C A 0085 ARG C 3.270 E A 0086 LYS C
C A 0085 ARG C 3.635 E A 0086 LYS CB
C A 0085 ARG C 3.543 E A 0086 LYS CE
E A 0086 LYS CA 3.798 E A 0087 LEU CA
E A 0086 LYS C 2.475 E A 0087 LEU CA
E A 0086 LYS C 3.033 E A 0087 LEU C
E A 0086 LYS C 3.701 E A 0087 LEU CB
E A 0087 LEU C 2.484 E A 0088 LEU CA
E A 0087 LEU C 3.524 E A 0088 LEU C
E A 0087 LEU C 3.494 E A 0088 LEU CB
E A 0087 LEU C 3.778 E A 0088 LEU CD2
E A 0087 LEU CG 3.791 E A 0089 ARG CG
E A 0087 LEU CD2 3.691 E A 0089 ARG CG
E A 0088 LEU C 2.434 E A 0089 ARG CA
E A 0088 LEU C 3.049 E A 0089 ARG C
E A 0088 LEU C 3.761 E A 0089 ARG CB
E A 0089 ARG C 2.463 E A 0090 PHE CA
E A 0089 ARG C 3.061 E A 0090 PHE C
E A 0089 ARG C 3.041 E A 0090 PHE CB
E A 0090 PHE C 2.464 E A 0091 ASN CA
E A 0090 PHE C 3.601 E A 0091 ASN C
E A 0090 PHE C 3.339 E A 0091 ASN CB
E A 0091 ASN C 2.458 E A 0092 GLY CA
E A 0091 ASN C 3.312 E A 0092 GLY C
E A 0092 GLY CA 3.022 E A 0093 PRO CA
E A 0092 GLY CA 3.345 E A 0093 PRO C
E A 0092 GLY C 2.519 E A 0093 PRO CA
E A 0092 GLY C 3.196 E A 0093 PRO C
E A 0092 GLY C 3.682 E A 0093 PRO CB
E A 0092 GLY C 3.662 E A 0093 PRO CG
E A 0092 GLY C 2.447 E A 0093 PRO CD
E A 0093 PRO C 2.468 E A 0094 VAL CA
E A 0093 PRO C 3.388 E A 0094 VAL C
E A 0093 PRO C 3.592 E A 0094 VAL CB
E A 0094 VAL CA 2.961 C A 0095 PRO CD
E A 0094 VAL C 2.461 C A 0095 PRO CA
E A 0094 VAL C 3.136 C A 0095 PRO C
E A 0094 VAL C 3.653 C A 0095 PRO CB
E A 0094 VAL C 3.696 C A 0095 PRO CG
E A 0094 VAL C 2.505 C A 0095 PRO CD
C A 0095 PRO CA 2.960 C A 0096 PRO CD
C A 0095 PRO C 2.443 C A 0096 PRO CA
C A 0095 PRO C 3.112 C A 0096 PRO C
C A 0095 PRO C 3.653 C A 0096 PRO CB
C A 0095 PRO C 3.674 C A 0096 PRO CG
C A 0095 PRO C 2.499 C A 0096 PRO CD
C A 0095 PRO CB 3.486 C A 0096 PRO CD
C A 0096 PRO CA 2.923 C A 0097 PRO CD
C A 0096 PRO C 2.461 C A 0097 PRO CA
C A 0096 PRO C 3.079 C A 0097 PRO C
C A 0096 PRO C 3.671 C A 0097 PRO CB
C A 0096 PRO C 3.680 C A 0097 PRO CG
C A 0096 PRO C 2.498 C A 0097 PRO CD
C A 0096 PRO CB 3.560 C A 0097 PRO CD
CHARGE_ATTR 2.00 12.00 109
C A 0003 GLU OE1 11.04 E A 0044 LYS NZ
C A 0003 GLU OE2 11.99 E A 0044 LYS NZ
C A 0003 GLU OE1 10.65 E A 0045 LYS NZ
C A 0003 GLU OE2 10.50 E A 0045 LYS NZ
E A 0005 GLU OE1 4.454 E A 0044 LYS NZ
E A 0005 GLU OE2 5.969 E A 0044 LYS NZ
E A 0005 GLU OE1 10.78 C A 0083 ARG NH2
C A 0008 ASP OD1 6.465 E A 0044 LYS NZ
C A 0008 ASP OD2 8.107 E A 0044 LYS NZ
C A 0008 ASP OD1 8.036 C A 0083 ARG NH1
C A 0008 ASP OD1 6.973 C A 0083 ARG NH2
C A 0008 ASP OD2 8.553 C A 0083 ARG NH1
C A 0008 ASP OD2 7.773 C A 0083 ARG NH2
H A 0022 ASP OD1 6.003 H A 0018 LYS NZ
H A 0022 ASP OD2 7.405 H A 0018 LYS NZ
H A 0022 ASP OD1 8.939 H A 0026 LYS NZ
H A 0022 ASP OD2 7.722 H A 0026 LYS NZ
H A 0022 ASP OD1 11.07 C A 0032 ARG NH1
H A 0022 ASP OD2 11.79 C A 0032 ARG NH1
H A 0022 ASP OD2 10.43 C A 0085 ARG NH1
H A 0022 ASP OD2 11.61 C A 0085 ARG NH2
H A 0022 ASP OD1 11.85 E A 0089 ARG NH2
H A 0022 ASP OD2 11.90 E A 0089 ARG NH1
H A 0022 ASP OD2 10.54 E A 0089 ARG NH2
H A 0023 GLU OE1 4.917 H A 0026 LYS NZ
H A 0023 GLU OE2 3.129 H A 0026 LYS NZ
H A 0023 GLU OE1 11.88 C A 0085 ARG NH1
H A 0023 GLU OE2 10.87 C A 0085 ARG NH1
H A 0023 GLU OE2 11.07 C A 0085 ARG NH2
H A 0023 GLU OE1 9.190 E A 0086 LYS NZ
H A 0023 GLU OE2 8.262 E A 0086 LYS NZ
H A 0023 GLU OE1 10.42 E A 0089 ARG NH1
H A 0023 GLU OE1 10.40 E A 0089 ARG NH2
H A 0023 GLU OE2 11.82 E A 0089 ARG NH1
H A 0023 GLU OE2 11.63 E A 0089 ARG NH2
H A 0024 GLU OE1 10.86 H A 0018 LYS NZ
H A 0024 GLU OE1 11.72 H A 0026 LYS NZ
H A 0024 GLU OE2 11.37 H A 0026 LYS NZ
H A 0024 GLU OE1 8.748 C A 0032 ARG NH1
H A 0024 GLU OE1 9.547 C A 0032 ARG NH2
H A 0024 GLU OE2 10.75 C A 0032 ARG NH1
H A 0024 GLU OE2 11.29 C A 0032 ARG NH2
H A 0024 GLU OE1 11.83 E A 0089 ARG NH1
H A 0024 GLU OE1 11.59 E A 0089 ARG NH2
C A 0049 GLU OE1 11.34 C A 0054 ARG NH1
C A 0049 GLU OE2 11.26 C A 0054 ARG NH1
C A 0055 GLU OE1 9.582 C A 0054 ARG NH1
C A 0055 GLU OE1 11.58 C A 0054 ARG NH2
C A 0055 GLU OE2 11.22 C A 0054 ARG NH1
E A 0060 GLU OE1 11.00 E A 0044 LYS NZ
E A 0060 GLU OE1 4.194 E A 0045 LYS NZ
E A 0060 GLU OE2 6.234 E A 0045 LYS NZ
E A 0060 GLU OE1 9.459 C A 0057 LYS NZ
E A 0060 GLU OE2 9.081 C A 0057 LYS NZ
E A 0060 GLU OE1 9.231 E A 0073 ARG NH1
E A 0060 GLU OE1 8.493 E A 0073 ARG NH2
E A 0060 GLU OE2 8.796 E A 0073 ARG NH1
E A 0060 GLU OE2 8.475 E A 0073 ARG NH2
E A 0060 GLU OE1 10.68 E A 0089 ARG NH1
E A 0060 GLU OE2 9.159 E A 0089 ARG NH1
E A 0060 GLU OE2 11.20 E A 0089 ARG NH2
C A 0069 ASP OD1 8.349 E A 0037 LYS NZ
C A 0069 ASP OD2 10.57 E A 0037 LYS NZ
C A 0069 ASP OD1 7.160 E A 0070 LYS NZ
C A 0069 ASP OD2 5.610 E A 0070 LYS NZ
E A 0075 ASP OD1 11.76 E A 0044 LYS NZ
E A 0075 ASP OD1 8.273 E A 0045 LYS NZ
E A 0075 ASP OD2 7.783 E A 0045 LYS NZ
E A 0075 ASP OD1 11.14 C A 0057 LYS NZ
E A 0075 ASP OD1 8.712 E A 0073 ARG NH1
E A 0075 ASP OD1 8.100 E A 0073 ARG NH2
E A 0075 ASP OD2 6.796 E A 0073 ARG NH1
E A 0075 ASP OD2 5.958 E A 0073 ARG NH2
E A 0075 ASP OD1 6.153 E A 0089 ARG NH1
E A 0075 ASP OD1 8.111 E A 0089 ARG NH2
E A 0075 ASP OD2 6.965 E A 0089 ARG NH1
E A 0075 ASP OD2 8.890 E A 0089 ARG NH2
C A 0078 GLU OE1 8.267 E A 0044 LYS NZ
C A 0078 GLU OE2 9.760 E A 0044 LYS NZ
C A 0078 GLU OE1 10.91 C A 0057 LYS NZ
C A 0078 GLU OE2 11.70 C A 0057 LYS NZ
C A 0078 GLU OE1 6.267 C A 0083 ARG NH1
C A 0078 GLU OE1 5.558 C A 0083 ARG NH2
C A 0078 GLU OE2 6.382 C A 0083 ARG NH1
C A 0078 GLU OE2 6.371 C A 0083 ARG NH2
C A 0078 GLU OE1 8.262 C A 0085 ARG NH1
C A 0078 GLU OE1 8.821 C A 0085 ARG NH2
C A 0078 GLU OE2 6.303 C A 0085 ARG NH1
C A 0078 GLU OE2 7.233 C A 0085 ARG NH2
C A 0078 GLU OE1 11.40 E A 0086 LYS NZ
C A 0078 GLU OE2 10.46 E A 0086 LYS NZ
C A 0078 GLU OE1 11.73 E A 0089 ARG NH1
C A 0078 GLU OE1 11.92 E A 0089 ARG NH2
C A 0078 GLU OE2 10.57 E A 0089 ARG NH1
C A 0078 GLU OE2 10.46 E A 0089 ARG NH2
C A 0079 ASP OD1 5.620 C A 0054 ARG NH1
C A 0079 ASP OD1 5.848 C A 0054 ARG NH2
C A 0079 ASP OD2 6.944 C A 0054 ARG NH1
C A 0079 ASP OD2 6.524 C A 0054 ARG NH2
C A 0079 ASP OD1 5.682 C A 0057 LYS NZ
C A 0079 ASP OD2 6.408 C A 0057 LYS NZ
C A 0079 ASP OD1 7.960 C A 0081 LYS NZ
C A 0079 ASP OD2 8.361 C A 0081 LYS NZ
C A 0079 ASP OD1 11.54 C A 0085 ARG NH1
C A 0079 ASP OD1 10.16 C A 0085 ARG NH2
C A 0079 ASP OD2 10.67 C A 0085 ARG NH1
C A 0079 ASP OD2 9.051 C A 0085 ARG NH2
C A 0079 ASP OD1 8.386 E A 0086 LYS NZ
C A 0079 ASP OD2 6.639 E A 0086 LYS NZ
CHARGE_REPU 2.00 12.00 77
C A 0003 GLU OE1 9.504 E A 0005 GLU OE1
C A 0003 GLU OE1 7.625 E A 0005 GLU OE2
C A 0003 GLU OE2 10.61 E A 0005 GLU OE1
C A 0003 GLU OE2 8.897 E A 0005 GLU OE2
E A 0005 GLU OE1 8.454 C A 0008 ASP OD1
E A 0005 GLU OE1 9.168 C A 0008 ASP OD2
E A 0005 GLU OE2 10.15 C A 0008 ASP OD1
E A 0005 GLU OE2 10.86 C A 0008 ASP OD2
C A 0008 ASP OD1 8.742 C A 0078 GLU OE1
C A 0008 ASP OD1 8.870 C A 0078 GLU OE2
C A 0008 ASP OD2 10.53 C A 0078 GLU OE1
C A 0008 ASP OD2 10.56 C A 0078 GLU OE2
H A 0018 LYS NZ 7.006 C A 0032 ARG NH1
H A 0018 LYS NZ 8.729 C A 0032 ARG NH2
H A 0018 LYS NZ 11.75 E A 0089 ARG NH2
H A 0022 ASP OD1 8.151 H A 0023 GLU OE1
H A 0022 ASP OD1 7.924 H A 0023 GLU OE2
H A 0022 ASP OD2 6.643 H A 0023 GLU OE1
H A 0022 ASP OD2 6.263 H A 0023 GLU OE2
H A 0022 ASP OD1 9.926 H A 0024 GLU OE1
H A 0022 ASP OD1 11.30 H A 0024 GLU OE2
H A 0022 ASP OD2 10.07 H A 0024 GLU OE1
H A 0022 ASP OD2 11.13 H A 0024 GLU OE2
H A 0023 GLU OE1 8.167 H A 0024 GLU OE1
H A 0023 GLU OE1 7.786 H A 0024 GLU OE2
H A 0023 GLU OE2 10.04 H A 0024 GLU OE1
H A 0023 GLU OE2 9.782 H A 0024 GLU OE2
H A 0026 LYS NZ 9.437 E A 0086 LYS NZ
C A 0032 ARG NH1 11.41 E A 0037 LYS NZ
C A 0032 ARG NH2 10.27 E A 0037 LYS NZ
C A 0032 ARG NH1 11.99 E A 0089 ARG NH1
C A 0032 ARG NH1 10.60 E A 0089 ARG NH2
C A 0032 ARG NH2 10.83 E A 0089 ARG NH1
C A 0032 ARG NH2 9.592 E A 0089 ARG NH2
E A 0037 LYS NZ 11.70 C A 0040 ARG NH1
E A 0044 LYS NZ 11.01 E A 0045 LYS NZ
E A 0044 LYS NZ 10.20 C A 0083 ARG NH1
E A 0044 LYS NZ 8.047 C A 0083 ARG NH2
E A 0045 LYS NZ 9.795 E A 0073 ARG NH1
E A 0045 LYS NZ 8.707 E A 0073 ARG NH2
C A 0049 GLU OE1 10.22 C A 0051 GLU OE1
C A 0049 GLU OE1 9.491 C A 0051 GLU OE2
C A 0049 GLU OE2 11.61 C A 0051 GLU OE2
C A 0049 GLU OE1 8.086 C A 0055 GLU OE1
C A 0049 GLU OE1 7.457 C A 0055 GLU OE2
C A 0049 GLU OE2 6.269 C A 0055 GLU OE1
C A 0049 GLU OE2 5.333 C A 0055 GLU OE2
C A 0054 ARG NH1 6.670 C A 0057 LYS NZ
C A 0054 ARG NH2 5.954 C A 0057 LYS NZ
C A 0054 ARG NH1 7.481 C A 0081 LYS NZ
C A 0054 ARG NH2 8.436 C A 0081 LYS NZ
C A 0054 ARG NH2 11.72 E A 0086 LYS NZ
C A 0057 LYS NZ 9.091 E A 0086 LYS NZ
E A 0060 GLU OE1 4.552 E A 0075 ASP OD1
E A 0060 GLU OE1 4.928 E A 0075 ASP OD2
E A 0060 GLU OE2 3.294 E A 0075 ASP OD1
E A 0060 GLU OE2 4.171 E A 0075 ASP OD2
E A 0060 GLU OE1 10.66 C A 0078 GLU OE1
E A 0060 GLU OE1 11.59 C A 0078 GLU OE2
E A 0060 GLU OE2 10.92 C A 0078 GLU OE1
E A 0060 GLU OE2 11.46 C A 0078 GLU OE2
E A 0073 ARG NH2 11.70 E A 0089 ARG NH1
E A 0075 ASP OD1 10.12 C A 0078 GLU OE1
E A 0075 ASP OD1 10.18 C A 0078 GLU OE2
E A 0075 ASP OD2 11.78 C A 0078 GLU OE1
E A 0075 ASP OD2 11.93 C A 0078 GLU OE2
C A 0078 GLU OE1 8.986 C A 0079 ASP OD1
C A 0078 GLU OE1 9.842 C A 0079 ASP OD2
C A 0078 GLU OE2 9.750 C A 0079 ASP OD1
C A 0078 GLU OE2 10.13 C A 0079 ASP OD2
C A 0083 ARG NH1 9.202 C A 0085 ARG NH1
C A 0083 ARG NH1 9.833 C A 0085 ARG NH2
C A 0083 ARG NH2 10.62 C A 0085 ARG NH1
C A 0083 ARG NH2 11.27 C A 0085 ARG NH2
C A 0085 ARG NH1 8.537 E A 0086 LYS NZ
C A 0085 ARG NH2 7.427 E A 0086 LYS NZ
C A 0085 ARG NH1 11.46 E A 0089 ARG NH2
HB_MM 2.00 3.20 147
C A 0002 GLY N 2.249 C A 0001 MET O
C A 0003 GLU N 2.254 C A 0002 GLY O
C A 0004 TRP N 2.253 C A 0003 GLU O
E A 0005 GLU N 2.250 C A 0004 TRP O
E A 0005 GLU N 2.839 E A 0044 LYS O
E A 0006 ILE N 2.252 E A 0005 GLU O
C A 0007 ILE N 2.253 E A 0006 ILE O
C A 0008 ASP N 2.243 C A 0007 ILE O
C A 0009 ILE N 2.252 C A 0008 ASP O
C A 0010 GLY N 2.240 C A 0009 ILE O
C A 0011 PRO N 2.260 C A 0010 GLY O
H A 0012 PHE N 2.733 C A 0010 GLY O
H A 0012 PHE N 2.243 C A 0011 PRO O
H A 0013 THR N 3.102 C A 0008 ASP O
H A 0013 THR N 2.242 H A 0012 PHE O
H A 0014 GLN N 2.253 H A 0013 THR O
H A 0015 ASN N 3.105 H A 0012 PHE O
H A 0015 ASN N 2.247 H A 0014 GLN O
H A 0016 LEU N 2.808 H A 0012 PHE O
H A 0016 LEU N 2.245 H A 0015 ASN O
H A 0017 ALA N 2.899 H A 0013 THR O
H A 0017 ALA N 3.200 H A 0014 GLN O
H A 0017 ALA N 2.254 H A 0016 LEU O
H A 0018 LYS N 2.792 H A 0014 GLN O
H A 0018 LYS N 2.245 H A 0017 ALA O
H A 0019 PHE N 2.787 H A 0015 ASN O
H A 0019 PHE N 3.185 H A 0016 LEU O
H A 0019 PHE N 2.261 H A 0018 LYS O
H A 0020 ALA N 2.932 H A 0016 LEU O
H A 0020 ALA N 2.265 H A 0019 PHE O
H A 0021 VAL N 3.024 H A 0018 LYS O
H A 0021 VAL N 2.251 H A 0020 ALA O
H A 0022 ASP N 2.797 H A 0018 LYS O
H A 0022 ASP N 2.258 H A 0021 VAL O
H A 0023 GLU N 2.822 H A 0019 PHE O
H A 0023 GLU N 2.249 H A 0022 ASP O
H A 0024 GLU N 2.918 H A 0020 ALA O
H A 0024 GLU N 2.254 H A 0023 GLU O
H A 0025 ASN N 2.823 H A 0021 VAL O
H A 0025 ASN N 3.095 H A 0022 ASP O
H A 0025 ASN N 2.245 H A 0024 GLU O
H A 0026 LYS N 2.826 H A 0022 ASP O
H A 0026 LYS N 3.080 H A 0023 GLU O
H A 0026 LYS N 2.251 H A 0025 ASN O
H A 0027 ILE N 2.893 H A 0023 GLU O
H A 0027 ILE N 2.247 H A 0026 LYS O
H A 0028 GLY N 2.717 H A 0024 GLU O
H A 0028 GLY N 2.244 H A 0027 ILE O
C A 0029 GLN N 2.249 H A 0028 GLY O
C A 0030 TYR N 2.252 C A 0029 GLN O
C A 0031 GLY N 2.254 C A 0030 TYR O
C A 0032 ARG N 2.252 C A 0031 GLY O
C A 0033 LEU N 2.259 C A 0032 ARG O
C A 0034 THR N 2.227 C A 0033 LEU O
C A 0035 PHE N 2.280 C A 0034 THR O
C A 0036 ASN N 2.855 C A 0034 THR O
C A 0036 ASN N 2.264 C A 0035 PHE O
E A 0037 LYS N 2.246 C A 0036 ASN O
E A 0038 VAL N 2.239 E A 0037 LYS O
C A 0039 ILE N 2.253 E A 0038 VAL O
C A 0040 ARG N 2.264 C A 0039 ILE O
C A 0041 PRO N 2.239 C A 0040 ARG O
C A 0042 CYS N 2.236 C A 0041 PRO O
E A 0043 MET N 2.250 C A 0042 CYS O
E A 0044 LYS N 2.823 E A 0005 GLU O
E A 0044 LYS N 2.253 E A 0043 MET O
E A 0045 LYS N 2.259 E A 0044 LYS O
E A 0045 LYS N 2.821 E A 0060 GLU O
E A 0046 THR N 2.253 E A 0045 LYS O
E A 0047 ILE N 2.245 E A 0046 THR O
E A 0047 ILE N 3.149 E A 0058 GLY O
C A 0048 TYR N 2.256 E A 0047 ILE O
C A 0049 GLU N 2.228 C A 0048 TYR O
C A 0050 ASN N 2.830 C A 0048 TYR O
C A 0050 ASN N 2.252 C A 0049 GLU O
C A 0051 GLU N 2.623 C A 0049 GLU O
C A 0051 GLU N 2.256 C A 0050 ASN O
C A 0052 GLY N 2.900 C A 0049 GLU O
C A 0052 GLY N 2.252 C A 0051 GLU O
C A 0053 PHE N 2.251 C A 0052 GLY O
C A 0054 ARG N 3.095 C A 0052 GLY O
C A 0054 ARG N 2.242 C A 0053 PHE O
C A 0055 GLU N 2.259 C A 0054 ARG O
C A 0056 ILE N 3.104 C A 0054 ARG O
C A 0056 ILE N 2.266 C A 0055 GLU O
C A 0057 LYS N 2.243 C A 0056 ILE O
E A 0058 GLY N 2.252 C A 0057 LYS O
E A 0059 TYR N 2.264 E A 0058 GLY O
E A 0060 GLU N 2.761 E A 0045 LYS O
E A 0060 GLU N 2.251 E A 0059 TYR O
E A 0061 TYR N 2.256 E A 0060 GLU O
E A 0061 TYR N 2.808 E A 0076 ILE O
E A 0062 GLN N 2.865 E A 0043 MET O
E A 0062 GLN N 2.263 E A 0061 TYR O
E A 0063 LEU N 2.256 E A 0062 GLN O
E A 0063 LEU N 2.930 E A 0074 ALA O
E A 0064 TYR N 2.252 E A 0063 LEU O
E A 0065 VAL N 2.260 E A 0064 TYR O
E A 0066 TYR N 2.780 E A 0037 LYS O
E A 0066 TYR N 2.252 E A 0065 VAL O
E A 0067 ALA N 2.245 E A 0066 TYR O
E A 0067 ALA N 2.921 E A 0070 LYS O
C A 0068 SER N 2.262 E A 0067 ALA O
C A 0069 ASP N 2.635 E A 0067 ALA O
C A 0069 ASP N 2.255 C A 0068 SER O
E A 0070 LYS N 2.866 E A 0067 ALA O
E A 0070 LYS N 2.244 C A 0069 ASP O
E A 0071 LEU N 2.258 E A 0070 LYS O
E A 0072 PHE N 2.914 E A 0070 LYS O
E A 0072 PHE N 2.237 E A 0071 LEU O
E A 0073 ARG N 3.146 E A 0071 LEU O
E A 0073 ARG N 2.249 E A 0072 PHE O
E A 0073 ARG N 3.063 E A 0091 ASN O
E A 0074 ALA N 2.856 E A 0063 LEU O
E A 0074 ALA N 2.243 E A 0073 ARG O
E A 0075 ASP N 2.250 E A 0074 ALA O
E A 0075 ASP N 3.188 E A 0088 LEU O
E A 0076 ILE N 2.893 E A 0061 TYR O
E A 0076 ILE N 2.223 E A 0075 ASP O
E A 0077 SER N 2.265 E A 0076 ILE O
C A 0078 GLU N 2.778 E A 0059 TYR O
C A 0078 GLU N 2.254 E A 0077 SER O
C A 0079 ASP N 2.260 C A 0078 GLU O
C A 0080 TYR N 3.020 C A 0057 LYS O
C A 0080 TYR N 2.262 C A 0079 ASP O
C A 0081 LYS N 3.065 C A 0079 ASP O
C A 0081 LYS N 2.252 C A 0080 TYR O
C A 0082 THR N 2.256 C A 0081 LYS O
C A 0083 ARG N 2.243 C A 0082 THR O
C A 0084 GLY N 2.243 C A 0083 ARG O
C A 0085 ARG N 2.249 C A 0084 GLY O
E A 0086 LYS N 2.801 E A 0077 SER O
E A 0086 LYS N 2.250 C A 0085 ARG O
E A 0087 LEU N 2.271 E A 0086 LYS O
E A 0088 LEU N 2.987 E A 0086 LYS O
E A 0088 LEU N 2.257 E A 0087 LEU O
E A 0089 ARG N 2.816 E A 0075 ASP O
E A 0089 ARG N 2.244 E A 0088 LEU O
E A 0090 PHE N 2.255 E A 0089 ARG O
E A 0091 ASN N 2.740 E A 0073 ARG O
E A 0091 ASN N 2.247 E A 0090 PHE O
E A 0092 GLY N 2.251 E A 0091 ASN O
E A 0093 PRO N 2.247 E A 0092 GLY O
E A 0094 VAL N 2.254 E A 0093 PRO O
C A 0095 PRO N 2.253 E A 0094 VAL O
C A 0096 PRO N 2.241 C A 0095 PRO O
C A 0097 PRO N 2.255 C A 0096 PRO O
HB_MS 2.00 3.20 14
C A 0002 GLY O 2.737 C A 0048 TYR OH
H A 0016 LEU O 2.755 E A 0089 ARG NH2
C A 0029 GLN N 3.026 H A 0024 GLU OE2
C A 0030 TYR N 2.846 H A 0024 GLU OE2
C A 0031 GLY N 2.763 H A 0024 GLU OE2
C A 0032 ARG N 2.780 H A 0024 GLU OE1
C A 0033 LEU O 2.844 C A 0034 THR OG1
E A 0058 GLY O 2.828 E A 0046 THR OG1
E A 0063 LEU O 3.078 E A 0062 GLN NE2
C A 0068 SER N 3.059 C A 0036 ASN OD1
E A 0075 ASP O 2.725 E A 0089 ARG NH1
E A 0076 ILE N 2.786 E A 0075 ASP OD1
C A 0080 TYR N 3.094 C A 0079 ASP OD1
C A 0081 LYS N 2.916 C A 0079 ASP OD1
HB_SS 2.00 3.20 1
C A 0069 ASP OD1 2.755 E A 0066 TYR OH
AROMATIC 0.00 8.00 8
C A 0032 ARG 7.796 E A 0090 PHE
C A 0083 ARG 7.151 H A 0012 PHE
H A 0018 LYS 5.323 C A 0035 PHE
C A 0032 ARG 3.647 C A 0035 PHE
E A 0037 LYS 6.465 E A 0066 TYR
E A 0045 LYS 5.031 C A 0048 TYR
E A 0044 LYS 4.647 E A 0059 TYR
E A 0089 ARG 6.555 H A 0019 PHE