Complet list of 2bbn con file
Complete list of 2bbn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 518
C A 0001 ALA C 2.422 C A 0002 ASP CA
C A 0001 ALA C 3.610 C A 0002 ASP C
C A 0001 ALA C 3.288 C A 0002 ASP CB
C A 0001 ALA C 3.515 C A 0002 ASP CG
C A 0002 ASP C 2.418 C A 0003 GLN CA
C A 0002 ASP C 2.987 C A 0003 GLN C
C A 0002 ASP C 3.686 C A 0003 GLN CB
C A 0003 GLN C 2.418 C A 0004 LEU CA
C A 0003 GLN C 3.173 C A 0004 LEU C
C A 0003 GLN C 3.654 C A 0004 LEU CB
C A 0004 LEU C 2.417 C A 0005 THR CA
C A 0004 LEU C 3.034 C A 0005 THR C
C A 0004 LEU C 3.686 C A 0005 THR CB
C A 0005 THR C 2.426 H A 0006 GLU CA
C A 0005 THR C 3.569 H A 0006 GLU C
C A 0005 THR C 3.365 H A 0006 GLU CB
C A 0005 THR C 3.193 H A 0006 GLU CG
H A 0006 GLU C 2.415 H A 0007 GLU CA
H A 0006 GLU C 2.954 H A 0007 GLU C
H A 0006 GLU C 3.683 H A 0007 GLU CB
H A 0006 GLU CA 3.672 H A 0009 ILE CG1
H A 0006 GLU C 3.662 H A 0009 ILE CG1
H A 0007 GLU C 2.418 H A 0008 GLN CA
H A 0007 GLU C 3.071 H A 0008 GLN C
H A 0007 GLU C 3.678 H A 0008 GLN CB
H A 0008 GLN CA 3.798 H A 0009 ILE CA
H A 0008 GLN C 2.408 H A 0009 ILE CA
H A 0008 GLN C 2.866 H A 0009 ILE C
H A 0008 GLN C 3.644 H A 0009 ILE CB
H A 0008 GLN C 3.771 H A 0012 PHE CD2
H A 0009 ILE C 2.410 H A 0010 ALA CA
H A 0009 ILE C 3.092 H A 0010 ALA C
H A 0009 ILE C 3.666 H A 0010 ALA CB
H A 0010 ALA C 2.415 H A 0011 GLU CA
H A 0010 ALA C 3.021 H A 0011 GLU C
H A 0010 ALA C 3.684 H A 0011 GLU CB
H A 0011 GLU C 2.413 H A 0012 PHE CA
H A 0011 GLU C 2.963 H A 0012 PHE C
H A 0011 GLU C 3.687 H A 0012 PHE CB
H A 0012 PHE C 2.418 H A 0013 LYS CA
H A 0012 PHE C 2.952 H A 0013 LYS C
H A 0012 PHE C 3.688 H A 0013 LYS CB
H A 0013 LYS C 2.415 H A 0014 GLU CA
H A 0013 LYS C 3.019 H A 0014 GLU C
H A 0013 LYS C 3.683 H A 0014 GLU CB
H A 0014 GLU C 2.418 H A 0015 ALA CA
H A 0014 GLU C 2.934 H A 0015 ALA C
H A 0014 GLU C 3.688 H A 0015 ALA CB
H A 0015 ALA C 2.419 H A 0016 PHE CA
H A 0015 ALA C 3.019 H A 0016 PHE C
H A 0015 ALA C 3.684 H A 0016 PHE CB
H A 0016 PHE C 2.423 H A 0017 SER CA
H A 0016 PHE C 2.846 H A 0017 SER C
H A 0016 PHE C 3.671 H A 0017 SER CB
H A 0016 PHE CD1 3.696 C A 0025 GLY C
H A 0016 PHE CZ 3.687 H A 0068 PHE CD2
H A 0017 SER CA 3.799 H A 0018 LEU CA
H A 0017 SER C 2.408 H A 0018 LEU CA
H A 0017 SER C 3.230 H A 0018 LEU C
H A 0017 SER C 3.618 H A 0018 LEU CB
H A 0018 LEU C 2.411 H A 0019 PHE CA
H A 0018 LEU C 3.088 H A 0019 PHE C
H A 0018 LEU C 3.669 H A 0019 PHE CB
H A 0019 PHE C 2.414 H A 0020 ASP CA
H A 0019 PHE C 2.982 H A 0020 ASP C
H A 0019 PHE C 3.685 H A 0020 ASP CB
H A 0019 PHE CG 3.696 C A 0027 ILE CD1
H A 0019 PHE CD1 3.261 C A 0027 ILE CD1
H A 0019 PHE CE1 3.150 C A 0027 ILE CD1
H A 0019 PHE CZ 3.496 C A 0027 ILE CD1
H A 0019 PHE CE1 3.681 H A 0035 VAL CG2
H A 0020 ASP C 2.411 C A 0021 LYS CA
H A 0020 ASP C 2.998 C A 0021 LYS C
H A 0020 ASP C 3.678 C A 0021 LYS CB
H A 0020 ASP CG 3.386 C A 0024 ASP CG
H A 0020 ASP CB 3.682 C A 0025 GLY CA
H A 0020 ASP CG 3.361 C A 0025 GLY CA
C A 0021 LYS C 2.418 C A 0022 ASP CA
C A 0021 LYS C 3.289 C A 0022 ASP C
C A 0021 LYS C 3.601 C A 0022 ASP CB
C A 0021 LYS C 3.737 C A 0022 ASP CG
C A 0022 ASP C 2.418 C A 0023 GLY CA
C A 0022 ASP C 3.701 C A 0023 GLY C
C A 0022 ASP CG 3.495 H A 0031 GLU CD
C A 0023 GLY C 2.416 C A 0024 ASP CA
C A 0023 GLY C 2.854 C A 0024 ASP C
C A 0023 GLY C 3.670 C A 0024 ASP CB
C A 0024 ASP C 2.417 C A 0025 GLY CA
C A 0024 ASP C 3.267 C A 0025 GLY C
C A 0025 GLY C 2.413 C A 0026 THR CA
C A 0025 GLY C 3.641 C A 0026 THR C
C A 0025 GLY C 3.220 C A 0026 THR CB
C A 0025 GLY C 3.011 C A 0026 THR CG2
C A 0026 THR C 2.424 C A 0027 ILE CA
C A 0026 THR C 3.133 C A 0027 ILE C
C A 0026 THR C 3.680 C A 0027 ILE CB
C A 0027 ILE C 2.441 H A 0028 THR CA
C A 0027 ILE C 3.488 H A 0028 THR C
C A 0027 ILE C 3.492 H A 0028 THR CB
C A 0027 ILE CB 3.767 C A 0063 ILE CD1
H A 0028 THR C 2.418 H A 0029 THR CA
H A 0028 THR C 3.038 H A 0029 THR C
H A 0028 THR C 3.688 H A 0029 THR CB
H A 0028 THR CB 3.754 C A 0062 THR CG2
H A 0028 THR CG2 3.388 C A 0062 THR CG2
H A 0029 THR C 2.419 H A 0030 LYS CA
H A 0029 THR C 3.101 H A 0030 LYS C
H A 0029 THR C 3.680 H A 0030 LYS CB
H A 0029 THR CG2 3.340 H A 0052 ILE CG1
H A 0029 THR CG2 3.330 H A 0052 ILE CD1
H A 0030 LYS C 2.421 H A 0031 GLU CA
H A 0030 LYS C 3.100 H A 0031 GLU C
H A 0030 LYS C 3.681 H A 0031 GLU CB
H A 0030 LYS CE 3.783 H A 0031 GLU CD
H A 0031 GLU CA 3.791 H A 0032 LEU CA
H A 0031 GLU C 2.419 H A 0032 LEU CA
H A 0031 GLU C 3.072 H A 0032 LEU C
H A 0031 GLU C 3.672 H A 0032 LEU CB
H A 0032 LEU C 2.412 H A 0033 GLY CA
H A 0032 LEU C 2.917 H A 0033 GLY C
H A 0032 LEU C 3.760 H A 0036 MET CB
H A 0033 GLY CA 3.800 H A 0034 THR CA
H A 0033 GLY C 2.413 H A 0034 THR CA
H A 0033 GLY C 2.937 H A 0034 THR C
H A 0033 GLY C 3.681 H A 0034 THR CB
H A 0034 THR CA 3.795 H A 0035 VAL CA
H A 0034 THR C 2.412 H A 0035 VAL CA
H A 0034 THR C 2.909 H A 0035 VAL C
H A 0034 THR C 3.672 H A 0035 VAL CB
H A 0035 VAL C 2.410 H A 0036 MET CA
H A 0035 VAL C 2.885 H A 0036 MET C
H A 0035 VAL C 3.675 H A 0036 MET CB
H A 0036 MET C 2.418 H A 0037 ARG CA
H A 0036 MET C 3.017 H A 0037 ARG C
H A 0036 MET C 3.690 H A 0037 ARG CB
H A 0037 ARG C 2.418 H A 0038 SER CA
H A 0037 ARG C 3.038 H A 0038 SER C
H A 0037 ARG C 3.682 H A 0038 SER CB
H A 0038 SER C 2.413 H A 0039 LEU CA
H A 0038 SER C 3.111 H A 0039 LEU C
H A 0038 SER C 3.663 H A 0039 LEU CB
H A 0039 LEU C 2.426 H A 0040 GLY CA
H A 0039 LEU C 3.615 H A 0040 GLY C
H A 0040 GLY C 2.424 C A 0041 GLN CA
H A 0040 GLY C 3.613 C A 0041 GLN C
H A 0040 GLY C 3.293 C A 0041 GLN CB
H A 0040 GLY C 3.105 C A 0041 GLN CG
C A 0041 GLN C 2.422 C A 0042 ASN CA
C A 0041 GLN C 3.703 C A 0042 ASN C
C A 0041 GLN C 3.056 C A 0042 ASN CB
C A 0042 ASN CA 2.795 C A 0043 PRO CD
C A 0042 ASN C 2.436 C A 0043 PRO CA
C A 0042 ASN C 3.075 C A 0043 PRO C
C A 0042 ASN C 3.645 C A 0043 PRO CB
C A 0042 ASN C 3.651 C A 0043 PRO CG
C A 0042 ASN C 2.453 C A 0043 PRO CD
C A 0043 PRO C 2.420 C A 0044 THR CA
C A 0043 PRO C 3.059 C A 0044 THR C
C A 0043 PRO C 3.680 C A 0044 THR CB
C A 0044 THR C 2.418 H A 0045 GLU CA
C A 0044 THR C 3.258 H A 0045 GLU C
C A 0044 THR C 3.616 H A 0045 GLU CB
C A 0044 THR C 3.316 H A 0045 GLU CD
H A 0045 GLU C 2.410 H A 0046 ALA CA
H A 0045 GLU C 2.870 H A 0046 ALA C
H A 0045 GLU C 3.671 H A 0046 ALA CB
H A 0046 ALA C 2.418 H A 0047 GLU CA
H A 0046 ALA C 3.003 H A 0047 GLU C
H A 0046 ALA C 3.683 H A 0047 GLU CB
H A 0047 GLU C 2.417 H A 0048 LEU CA
H A 0047 GLU C 3.030 H A 0048 LEU C
H A 0047 GLU C 3.684 H A 0048 LEU CB
H A 0048 LEU C 2.411 H A 0049 GLN CA
H A 0048 LEU C 2.859 H A 0049 GLN C
H A 0048 LEU C 3.679 H A 0049 GLN CB
H A 0049 GLN CA 3.792 H A 0050 ASP CA
H A 0049 GLN C 2.409 H A 0050 ASP CA
H A 0049 GLN C 2.958 H A 0050 ASP C
H A 0049 GLN C 3.682 H A 0050 ASP CB
H A 0050 ASP CA 3.792 H A 0051 MET CA
H A 0050 ASP C 2.413 H A 0051 MET CA
H A 0050 ASP C 3.086 H A 0051 MET C
H A 0050 ASP C 3.663 H A 0051 MET CB
H A 0051 MET C 2.427 H A 0052 ILE CA
H A 0051 MET C 3.262 H A 0052 ILE C
H A 0051 MET C 3.633 H A 0052 ILE CB
H A 0052 ILE C 2.416 H A 0053 ASN CA
H A 0052 ILE C 2.969 H A 0053 ASN C
H A 0052 ILE C 3.685 H A 0053 ASN CB
H A 0052 ILE CA 3.770 C A 0055 VAL CG1
H A 0052 ILE C 3.597 C A 0055 VAL CG1
H A 0053 ASN C 2.417 H A 0054 GLU CA
H A 0053 ASN C 3.006 H A 0054 GLU C
H A 0053 ASN C 3.685 H A 0054 GLU CB
H A 0054 GLU C 2.419 C A 0055 VAL CA
H A 0054 GLU C 3.683 C A 0055 VAL C
H A 0054 GLU C 3.177 C A 0055 VAL CB
H A 0054 GLU C 3.733 C A 0055 VAL CG1
C A 0055 VAL C 2.420 C A 0056 ASP CA
C A 0055 VAL C 3.179 C A 0056 ASP C
C A 0055 VAL C 3.657 C A 0056 ASP CB
C A 0056 ASP C 2.413 C A 0057 ALA CA
C A 0056 ASP C 2.859 C A 0057 ALA C
C A 0056 ASP C 3.671 C A 0057 ALA CB
C A 0056 ASP CG 3.560 C A 0059 GLY CA
C A 0057 ALA C 2.415 C A 0058 ASP CA
C A 0057 ALA C 2.980 C A 0058 ASP C
C A 0057 ALA C 3.687 C A 0058 ASP CB
C A 0058 ASP C 2.416 C A 0059 GLY CA
C A 0058 ASP C 3.630 C A 0059 GLY C
C A 0059 GLY C 2.416 C A 0060 ASN CA
C A 0059 GLY C 3.273 C A 0060 ASN C
C A 0059 GLY C 3.606 C A 0060 ASN CB
C A 0060 ASN C 2.414 C A 0061 GLY CA
C A 0060 ASN C 3.093 C A 0061 GLY C
C A 0061 GLY C 2.427 C A 0062 THR CA
C A 0061 GLY C 3.603 C A 0062 THR C
C A 0061 GLY C 3.319 C A 0062 THR CB
C A 0061 GLY C 3.140 C A 0062 THR CG2
C A 0062 THR C 2.413 C A 0063 ILE CA
C A 0062 THR C 3.236 C A 0063 ILE C
C A 0062 THR C 3.624 C A 0063 ILE CB
C A 0063 ILE C 2.425 H A 0064 ASP CA
C A 0063 ILE C 3.400 H A 0064 ASP C
C A 0063 ILE C 3.539 H A 0064 ASP CB
C A 0063 ILE CA 3.694 H A 0067 GLU CD
C A 0063 ILE CB 3.760 H A 0067 GLU CB
H A 0064 ASP C 2.424 H A 0065 PHE CA
H A 0064 ASP C 3.201 H A 0065 PHE C
H A 0064 ASP C 3.661 H A 0065 PHE CB
H A 0065 PHE CA 2.919 H A 0066 PRO CD
H A 0065 PHE C 2.440 H A 0066 PRO CA
H A 0065 PHE C 2.960 H A 0066 PRO C
H A 0065 PHE C 3.664 H A 0066 PRO CB
H A 0065 PHE C 3.681 H A 0066 PRO CG
H A 0065 PHE C 2.491 H A 0066 PRO CD
H A 0065 PHE CB 3.026 H A 0066 PRO CD
H A 0066 PRO C 2.415 H A 0067 GLU CA
H A 0066 PRO C 3.010 H A 0067 GLU C
H A 0066 PRO C 3.682 H A 0067 GLU CB
H A 0067 GLU C 2.416 H A 0068 PHE CA
H A 0067 GLU C 2.956 H A 0068 PHE C
H A 0067 GLU C 3.689 H A 0068 PHE CB
H A 0068 PHE C 2.417 H A 0069 LEU CA
H A 0068 PHE C 2.937 H A 0069 LEU C
H A 0068 PHE C 3.687 H A 0069 LEU CB
H A 0069 LEU C 2.420 H A 0070 THR CA
H A 0069 LEU C 3.001 H A 0070 THR C
H A 0069 LEU C 3.689 H A 0070 THR CB
H A 0069 LEU C 3.796 H A 0073 ALA CB
H A 0070 THR C 2.417 H A 0071 MET CA
H A 0070 THR C 3.131 H A 0071 MET C
H A 0070 THR C 3.664 H A 0071 MET CB
H A 0071 MET C 2.416 H A 0072 MET CA
H A 0071 MET C 3.257 H A 0072 MET C
H A 0071 MET C 3.613 H A 0072 MET CB
H A 0072 MET C 2.420 H A 0073 ALA CA
H A 0072 MET C 3.299 H A 0073 ALA C
H A 0072 MET C 3.591 H A 0073 ALA CB
H A 0073 ALA CA 3.791 H A 0074 ARG CA
H A 0073 ALA C 2.411 H A 0074 ARG CA
H A 0073 ALA C 2.942 H A 0074 ARG C
H A 0073 ALA C 3.680 H A 0074 ARG CB
H A 0074 ARG C 2.419 C A 0075 LYS CA
H A 0074 ARG C 3.273 C A 0075 LYS C
H A 0074 ARG C 3.608 C A 0075 LYS CB
C A 0075 LYS C 2.416 C A 0076 MET CA
C A 0075 LYS C 3.021 C A 0076 MET C
C A 0075 LYS C 3.683 C A 0076 MET CB
C A 0076 MET C 2.418 C A 0077 LYS CA
C A 0076 MET C 2.889 C A 0077 LYS C
C A 0076 MET C 3.037 C A 0077 LYS CB
C A 0077 LYS C 2.417 C A 0078 ASP CA
C A 0077 LYS C 3.659 C A 0078 ASP C
C A 0077 LYS C 3.173 C A 0078 ASP CB
C A 0078 ASP C 2.434 C A 0079 THR CA
C A 0078 ASP C 3.489 C A 0079 THR C
C A 0078 ASP C 3.472 C A 0079 THR CB
C A 0079 THR C 2.420 C A 0080 ASP CA
C A 0079 THR C 2.963 C A 0080 ASP C
C A 0079 THR C 2.958 C A 0080 ASP CB
C A 0079 THR C 2.951 C A 0080 ASP CG
C A 0080 ASP C 2.422 C A 0081 SER CA
C A 0080 ASP C 3.310 C A 0081 SER C
C A 0080 ASP C 3.592 C A 0081 SER CB
C A 0081 SER C 2.419 H A 0082 GLU CA
C A 0081 SER C 3.283 H A 0082 GLU C
C A 0081 SER C 3.603 H A 0082 GLU CB
C A 0081 SER C 3.692 H A 0082 GLU CG
H A 0082 GLU C 2.417 H A 0083 GLU CA
H A 0082 GLU C 2.982 H A 0083 GLU C
H A 0082 GLU C 3.685 H A 0083 GLU CB
H A 0083 GLU C 2.418 H A 0084 GLU CA
H A 0083 GLU C 2.904 H A 0084 GLU C
H A 0083 GLU C 3.684 H A 0084 GLU CB
H A 0083 GLU C 3.768 H A 0086 ARG CB
H A 0084 GLU C 2.418 H A 0085 ILE CA
H A 0084 GLU C 2.849 H A 0085 ILE C
H A 0084 GLU C 3.675 H A 0085 ILE CB
H A 0085 ILE C 2.417 H A 0086 ARG CA
H A 0085 ILE C 2.877 H A 0086 ARG C
H A 0085 ILE C 3.672 H A 0086 ARG CB
H A 0085 ILE CG2 3.702 H A 0141 PHE CZ
H A 0086 ARG C 2.417 H A 0087 GLU CA
H A 0086 ARG C 2.845 H A 0087 GLU C
H A 0086 ARG C 3.673 H A 0087 GLU CB
H A 0087 GLU C 2.410 H A 0088 ALA CA
H A 0087 GLU C 2.849 H A 0088 ALA C
H A 0087 GLU C 3.674 H A 0088 ALA CB
H A 0088 ALA CA 3.798 H A 0089 PHE CA
H A 0088 ALA C 2.414 H A 0089 PHE CA
H A 0088 ALA C 3.044 H A 0089 PHE C
H A 0088 ALA C 3.676 H A 0089 PHE CB
H A 0089 PHE C 2.413 H A 0090 ARG CA
H A 0089 PHE C 2.921 H A 0090 ARG C
H A 0089 PHE C 3.680 H A 0090 ARG CB
H A 0089 PHE CE1 3.739 H A 0138 TYR CD2
H A 0089 PHE CE2 3.600 H A 0138 TYR CD2
H A 0089 PHE CZ 3.473 H A 0138 TYR CD2
H A 0089 PHE CE1 3.627 H A 0141 PHE CG
H A 0089 PHE CE1 3.778 H A 0141 PHE CD2
H A 0090 ARG C 2.417 H A 0091 VAL CA
H A 0090 ARG C 3.009 H A 0091 VAL C
H A 0090 ARG C 3.686 H A 0091 VAL CB
H A 0091 VAL C 2.416 H A 0092 PHE CA
H A 0091 VAL C 2.854 H A 0092 PHE C
H A 0091 VAL C 3.676 H A 0092 PHE CB
H A 0092 PHE C 2.420 H A 0093 ASP CA
H A 0092 PHE C 3.188 H A 0093 ASP C
H A 0092 PHE C 3.643 H A 0093 ASP CB
H A 0093 ASP C 2.418 C A 0094 LYS CA
H A 0093 ASP C 3.127 C A 0094 LYS C
H A 0093 ASP C 3.680 C A 0094 LYS CB
H A 0093 ASP CA 3.610 H A 0104 GLU CD
C A 0094 LYS C 2.435 C A 0095 ASP CA
C A 0094 LYS C 3.381 C A 0095 ASP C
C A 0094 LYS C 3.560 C A 0095 ASP CB
C A 0095 ASP C 2.412 C A 0096 GLY CA
C A 0095 ASP C 2.837 C A 0096 GLY C
C A 0095 ASP CG 3.671 H A 0104 GLU CD
C A 0096 GLY C 2.428 C A 0097 ASN CA
C A 0096 GLY C 3.520 C A 0097 ASN C
C A 0096 GLY C 3.421 C A 0097 ASN CB
C A 0096 GLY C 3.512 C A 0097 ASN CG
C A 0097 ASN CA 3.797 C A 0098 GLY CA
C A 0097 ASN C 2.416 C A 0098 GLY CA
C A 0097 ASN C 3.642 C A 0098 GLY C
C A 0098 GLY CA 3.502 C A 0099 PHE CD1
C A 0098 GLY CA 3.673 C A 0099 PHE CE1
C A 0098 GLY C 2.425 C A 0099 PHE CA
C A 0098 GLY C 3.677 C A 0099 PHE C
C A 0098 GLY C 3.189 C A 0099 PHE CB
C A 0098 GLY C 2.859 C A 0099 PHE CG
C A 0098 GLY C 2.974 C A 0099 PHE CD1
C A 0098 GLY C 3.413 C A 0099 PHE CD2
C A 0098 GLY C 3.608 C A 0099 PHE CE1
C A 0099 PHE C 2.437 C A 0100 ILE CA
C A 0099 PHE C 3.371 C A 0100 ILE C
C A 0099 PHE C 3.595 C A 0100 ILE CB
C A 0099 PHE C 3.746 C A 0100 ILE CG1
C A 0100 ILE C 2.437 H A 0101 SER CA
C A 0100 ILE C 3.436 H A 0101 SER C
C A 0100 ILE C 3.525 H A 0101 SER CB
H A 0101 SER C 2.417 H A 0102 ALA CA
H A 0101 SER C 3.007 H A 0102 ALA C
H A 0101 SER C 3.687 H A 0102 ALA CB
H A 0102 ALA CA 3.796 H A 0103 ALA CA
H A 0102 ALA C 2.412 H A 0103 ALA CA
H A 0102 ALA C 2.980 H A 0103 ALA C
H A 0102 ALA C 3.677 H A 0103 ALA CB
H A 0103 ALA C 2.414 H A 0104 GLU CA
H A 0103 ALA C 2.918 H A 0104 GLU C
H A 0103 ALA C 3.679 H A 0104 GLU CB
H A 0104 GLU C 2.413 H A 0105 LEU CA
H A 0104 GLU C 2.969 H A 0105 LEU C
H A 0104 GLU C 3.690 H A 0105 LEU CB
H A 0105 LEU C 2.427 H A 0106 ARG CA
H A 0105 LEU C 2.848 H A 0106 ARG C
H A 0105 LEU C 3.685 H A 0106 ARG CB
H A 0106 ARG C 2.410 H A 0107 HIS CA
H A 0106 ARG C 2.983 H A 0107 HIS C
H A 0106 ARG C 3.682 H A 0107 HIS CB
H A 0106 ARG CD 3.594 H A 0118 ASP CG
H A 0107 HIS C 2.416 H A 0108 VAL CA
H A 0107 HIS C 3.090 H A 0108 VAL C
H A 0107 HIS C 3.664 H A 0108 VAL CB
H A 0108 VAL C 2.426 H A 0109 MET CA
H A 0108 VAL C 3.302 H A 0109 MET C
H A 0108 VAL C 3.606 H A 0109 MET CB
H A 0109 MET C 2.418 H A 0110 THR CA
H A 0109 MET C 3.175 H A 0110 THR C
H A 0109 MET C 3.655 H A 0110 THR CB
H A 0110 THR C 2.424 H A 0111 ASN CA
H A 0110 THR C 2.843 H A 0111 ASN C
H A 0110 THR C 3.670 H A 0111 ASN CB
H A 0111 ASN C 2.417 C A 0112 LEU CA
H A 0111 ASN C 3.004 C A 0112 LEU C
H A 0111 ASN C 3.683 C A 0112 LEU CB
C A 0112 LEU CA 3.800 C A 0113 GLY CA
C A 0112 LEU C 2.415 C A 0113 GLY CA
C A 0112 LEU C 3.631 C A 0113 GLY C
C A 0113 GLY C 2.417 C A 0114 GLU CA
C A 0113 GLY C 3.278 C A 0114 GLU C
C A 0113 GLY C 3.600 C A 0114 GLU CB
C A 0114 GLU C 2.418 C A 0115 LYS CA
C A 0114 GLU C 3.698 C A 0115 LYS C
C A 0114 GLU C 3.024 C A 0115 LYS CB
C A 0115 LYS C 2.419 C A 0116 LEU CA
C A 0115 LYS C 3.359 C A 0116 LEU C
C A 0115 LYS C 3.558 C A 0116 LEU CB
C A 0115 LYS C 3.686 C A 0116 LEU CG
C A 0116 LEU C 2.420 H A 0117 THR CA
C A 0116 LEU C 3.696 H A 0117 THR C
C A 0116 LEU C 3.057 H A 0117 THR CB
H A 0117 THR C 2.414 H A 0118 ASP CA
H A 0117 THR C 3.229 H A 0118 ASP C
H A 0117 THR C 3.621 H A 0118 ASP CB
H A 0118 ASP CA 3.788 H A 0119 GLU CA
H A 0118 ASP C 2.410 H A 0119 GLU CA
H A 0118 ASP C 2.976 H A 0119 GLU C
H A 0118 ASP C 3.672 H A 0119 GLU CB
H A 0119 GLU C 2.419 H A 0120 GLU CA
H A 0119 GLU C 2.929 H A 0120 GLU C
H A 0119 GLU C 3.694 H A 0120 GLU CB
H A 0119 GLU C 3.765 H A 0122 ASP CB
H A 0120 GLU C 2.411 H A 0121 VAL CA
H A 0120 GLU C 2.834 H A 0121 VAL C
H A 0120 GLU C 3.685 H A 0121 VAL CB
H A 0121 VAL CA 3.794 H A 0122 ASP CA
H A 0121 VAL C 2.405 H A 0122 ASP CA
H A 0121 VAL C 2.855 H A 0122 ASP C
H A 0121 VAL C 3.669 H A 0122 ASP CB
H A 0121 VAL CG1 3.540 H A 0125 ILE CD1
H A 0122 ASP C 2.417 H A 0123 GLU CA
H A 0122 ASP C 3.005 H A 0123 GLU C
H A 0122 ASP C 3.685 H A 0123 GLU CB
H A 0123 GLU C 2.416 H A 0124 MET CA
H A 0123 GLU C 3.134 H A 0124 MET C
H A 0123 GLU C 3.665 H A 0124 MET CB
H A 0124 MET C 2.411 H A 0125 ILE CA
H A 0124 MET C 3.081 H A 0125 ILE C
H A 0124 MET C 3.665 H A 0125 ILE CB
H A 0125 ILE C 2.416 H A 0126 ARG CA
H A 0125 ILE C 2.973 H A 0126 ARG C
H A 0125 ILE C 3.684 H A 0126 ARG CB
H A 0125 ILE CG2 3.588 C A 0136 VAL CG2
H A 0126 ARG C 2.414 H A 0127 GLU CA
H A 0126 ARG C 2.981 H A 0127 GLU C
H A 0126 ARG C 3.674 H A 0127 GLU CB
H A 0127 GLU C 2.417 H A 0128 ALA CA
H A 0127 GLU C 3.102 H A 0128 ALA C
H A 0127 GLU C 3.669 H A 0128 ALA CB
H A 0128 ALA C 2.417 H A 0129 ASP CA
H A 0128 ALA C 3.124 H A 0129 ASP C
H A 0128 ALA C 3.664 H A 0129 ASP CB
H A 0129 ASP CA 3.794 C A 0130 ILE CA
H A 0129 ASP C 2.411 C A 0130 ILE CA
H A 0129 ASP C 2.850 C A 0130 ILE C
H A 0129 ASP C 3.660 C A 0130 ILE CB
C A 0130 ILE C 2.417 C A 0131 ASP CA
C A 0130 ILE C 2.918 C A 0131 ASP C
C A 0130 ILE C 3.684 C A 0131 ASP CB
C A 0131 ASP C 2.418 C A 0132 GLY CA
C A 0131 ASP C 3.312 C A 0132 GLY C
C A 0131 ASP CB 3.573 C A 0133 ASP CG
C A 0132 GLY C 2.412 C A 0133 ASP CA
C A 0132 GLY C 3.013 C A 0133 ASP C
C A 0132 GLY C 3.682 C A 0133 ASP CB
C A 0133 ASP C 2.424 C A 0134 GLY CA
C A 0133 ASP C 3.615 C A 0134 GLY C
C A 0134 GLY C 2.435 C A 0135 GLN CA
C A 0134 GLY C 3.553 C A 0135 GLN C
C A 0134 GLY C 3.402 C A 0135 GLN CB
C A 0134 GLY C 3.205 C A 0135 GLN CG
C A 0135 GLN C 2.426 C A 0136 VAL CA
C A 0135 GLN C 3.281 C A 0136 VAL C
C A 0135 GLN C 3.623 C A 0136 VAL CB
C A 0135 GLN C 3.747 C A 0136 VAL CG2
C A 0136 VAL C 2.418 C A 0137 ASN CA
C A 0136 VAL C 3.261 C A 0137 ASN C
C A 0136 VAL C 3.613 C A 0137 ASN CB
C A 0137 ASN C 2.415 H A 0138 TYR CA
C A 0137 ASN C 3.160 H A 0138 TYR C
C A 0137 ASN C 3.656 H A 0138 TYR CB
H A 0138 TYR C 2.419 H A 0139 GLU CA
H A 0138 TYR C 2.986 H A 0139 GLU C
H A 0138 TYR C 3.688 H A 0139 GLU CB
H A 0138 TYR CZ 3.701 H A 0141 PHE CE2
H A 0139 GLU C 2.418 H A 0140 GLU CA
H A 0139 GLU C 2.858 H A 0140 GLU C
H A 0139 GLU C 3.675 H A 0140 GLU CB
H A 0140 GLU CA 3.798 H A 0141 PHE CA
H A 0140 GLU C 2.412 H A 0141 PHE CA
H A 0140 GLU C 3.142 H A 0141 PHE C
H A 0140 GLU C 3.651 H A 0141 PHE CB
H A 0141 PHE C 2.410 H A 0142 VAL CA
H A 0141 PHE C 3.175 H A 0142 VAL C
H A 0141 PHE C 3.640 H A 0142 VAL CB
H A 0141 PHE CD2 3.597 H A 0142 VAL CA
H A 0142 VAL C 2.423 H A 0143 THR CA
H A 0142 VAL C 3.365 H A 0143 THR C
H A 0142 VAL C 3.552 H A 0143 THR CB
H A 0143 THR C 2.413 H A 0144 MET CA
H A 0143 THR C 3.226 H A 0144 MET C
H A 0143 THR C 3.625 H A 0144 MET CB
H A 0143 THR C 3.765 C A 0146 THR CG2
H A 0144 MET C 2.427 H A 0145 MET CA
H A 0144 MET C 3.329 H A 0145 MET C
H A 0144 MET C 3.591 H A 0145 MET CB
H A 0145 MET C 2.423 C A 0146 THR CA
H A 0145 MET C 2.953 C A 0146 THR C
H A 0145 MET C 3.694 C A 0146 THR CB
C A 0146 THR C 2.418 C A 0147 SER CA
C A 0146 THR C 3.099 C A 0147 SER C
C A 0146 THR C 3.670 C A 0147 SER CB
C A 0147 SER C 2.439 C A 0148 LYS CA
C A 0147 SER C 2.832 C A 0148 LYS C
C A 0147 SER C 3.695 C A 0148 LYS CB
CHARGE_ATTR 2.00 12.00 127
C A 0002 ASP OD1 11.68 C A 0148 LYS NZ
C A 0002 ASP OD2 11.90 C A 0148 LYS NZ
H A 0006 GLU OE1 8.465 H A 0013 LYS NZ
H A 0006 GLU OE2 9.915 H A 0013 LYS NZ
H A 0007 GLU OE2 11.30 H A 0013 LYS NZ
H A 0007 GLU OE1 6.588 C A 0148 LYS NZ
H A 0007 GLU OE2 5.644 C A 0148 LYS NZ
H A 0011 GLU OE1 10.93 H A 0013 LYS NZ
H A 0011 GLU OE2 10.91 H A 0013 LYS NZ
H A 0011 GLU OE1 5.849 C A 0148 LYS NZ
H A 0011 GLU OE2 5.335 C A 0148 LYS NZ
H A 0014 GLU OE1 6.230 H A 0013 LYS NZ
H A 0014 GLU OE2 4.318 H A 0013 LYS NZ
H A 0020 ASP OD1 10.95 C A 0021 LYS NZ
H A 0020 ASP OD2 10.41 C A 0021 LYS NZ
H A 0020 ASP OD1 7.109 H A 0030 LYS NZ
H A 0020 ASP OD2 7.416 H A 0030 LYS NZ
C A 0022 ASP OD1 8.405 C A 0021 LYS NZ
C A 0022 ASP OD2 8.897 C A 0021 LYS NZ
C A 0022 ASP OD1 4.973 H A 0030 LYS NZ
C A 0022 ASP OD2 4.374 H A 0030 LYS NZ
C A 0024 ASP OD1 11.86 C A 0021 LYS NZ
C A 0024 ASP OD1 5.474 H A 0030 LYS NZ
C A 0024 ASP OD2 5.991 H A 0030 LYS NZ
H A 0031 GLU OE1 9.895 C A 0021 LYS NZ
H A 0031 GLU OE2 11.13 C A 0021 LYS NZ
H A 0031 GLU OE1 4.081 H A 0030 LYS NZ
H A 0031 GLU OE2 4.098 H A 0030 LYS NZ
H A 0031 GLU OE1 10.69 H A 0037 ARG NH2
H A 0045 GLU OE1 7.635 H A 0037 ARG NH1
H A 0045 GLU OE1 6.434 H A 0037 ARG NH2
H A 0045 GLU OE2 8.594 H A 0037 ARG NH1
H A 0045 GLU OE2 7.841 H A 0037 ARG NH2
H A 0054 GLU OE1 10.31 H A 0074 ARG NH1
H A 0054 GLU OE1 11.02 H A 0074 ARG NH2
C A 0078 ASP OD1 11.89 H A 0074 ARG NH1
C A 0078 ASP OD1 4.687 C A 0075 LYS NZ
C A 0078 ASP OD2 6.638 C A 0075 LYS NZ
C A 0078 ASP OD1 8.592 C A 0077 LYS NZ
C A 0078 ASP OD2 7.864 C A 0077 LYS NZ
C A 0080 ASP OD1 9.227 C A 0075 LYS NZ
C A 0080 ASP OD2 10.01 C A 0075 LYS NZ
C A 0080 ASP OD1 8.659 C A 0077 LYS NZ
C A 0080 ASP OD2 8.576 C A 0077 LYS NZ
H A 0082 GLU OE1 10.80 C A 0075 LYS NZ
H A 0082 GLU OE2 8.911 C A 0075 LYS NZ
H A 0082 GLU OE1 6.350 H A 0086 ARG NH1
H A 0082 GLU OE1 8.170 H A 0086 ARG NH2
H A 0082 GLU OE2 8.480 H A 0086 ARG NH1
H A 0082 GLU OE2 10.32 H A 0086 ARG NH2
H A 0083 GLU OE1 8.664 H A 0086 ARG NH1
H A 0083 GLU OE1 8.641 H A 0086 ARG NH2
H A 0083 GLU OE2 9.002 H A 0086 ARG NH1
H A 0083 GLU OE2 8.534 H A 0086 ARG NH2
H A 0083 GLU OE1 8.223 H A 0090 ARG NH1
H A 0083 GLU OE1 8.220 H A 0090 ARG NH2
H A 0083 GLU OE2 8.316 H A 0090 ARG NH1
H A 0083 GLU OE2 8.872 H A 0090 ARG NH2
H A 0084 GLU OE1 6.959 C A 0075 LYS NZ
H A 0084 GLU OE2 7.225 C A 0075 LYS NZ
H A 0087 GLU OE1 8.188 H A 0090 ARG NH1
H A 0087 GLU OE1 6.804 H A 0090 ARG NH2
H A 0087 GLU OE2 6.554 H A 0090 ARG NH1
H A 0087 GLU OE2 5.390 H A 0090 ARG NH2
H A 0093 ASP OD1 11.78 H A 0086 ARG NH1
H A 0093 ASP OD1 11.71 H A 0086 ARG NH2
H A 0093 ASP OD2 10.48 H A 0086 ARG NH1
H A 0093 ASP OD2 10.13 H A 0086 ARG NH2
H A 0093 ASP OD1 11.77 H A 0090 ARG NH1
H A 0093 ASP OD1 11.16 H A 0090 ARG NH2
H A 0093 ASP OD2 11.17 H A 0090 ARG NH1
H A 0093 ASP OD2 10.97 H A 0090 ARG NH2
H A 0093 ASP OD1 10.15 C A 0094 LYS NZ
H A 0093 ASP OD2 11.23 C A 0094 LYS NZ
C A 0095 ASP OD1 6.760 C A 0094 LYS NZ
C A 0095 ASP OD2 5.765 C A 0094 LYS NZ
C A 0095 ASP OD1 11.21 H A 0107 HIS ND1
C A 0095 ASP OD2 10.28 H A 0107 HIS ND1
C A 0095 ASP OD2 10.79 H A 0107 HIS NE2
H A 0104 GLU OE2 11.99 H A 0090 ARG NH1
H A 0104 GLU OE2 11.49 H A 0090 ARG NH2
H A 0104 GLU OE1 7.601 C A 0094 LYS NZ
H A 0104 GLU OE2 6.116 C A 0094 LYS NZ
H A 0104 GLU OE1 10.81 H A 0107 HIS ND1
H A 0104 GLU OE1 11.69 H A 0107 HIS NE2
H A 0104 GLU OE2 9.846 H A 0107 HIS ND1
H A 0104 GLU OE2 10.94 H A 0107 HIS NE2
C A 0114 GLU OE1 10.15 C A 0021 LYS NZ
C A 0114 GLU OE2 11.65 C A 0021 LYS NZ
C A 0114 GLU OE1 9.757 C A 0115 LYS NZ
C A 0114 GLU OE2 8.666 C A 0115 LYS NZ
H A 0118 ASP OD1 5.464 H A 0106 ARG NH1
H A 0118 ASP OD1 4.439 H A 0106 ARG NH2
H A 0118 ASP OD2 5.186 H A 0106 ARG NH1
H A 0118 ASP OD2 3.363 H A 0106 ARG NH2
H A 0118 ASP OD1 10.28 H A 0107 HIS ND1
H A 0118 ASP OD1 9.398 H A 0107 HIS NE2
H A 0118 ASP OD2 10.94 H A 0107 HIS ND1
H A 0118 ASP OD2 9.733 H A 0107 HIS NE2
H A 0118 ASP OD1 11.51 H A 0126 ARG NH2
H A 0119 GLU OE1 11.19 H A 0106 ARG NH2
H A 0119 GLU OE2 10.89 H A 0106 ARG NH2
H A 0119 GLU OE1 10.96 H A 0126 ARG NH1
H A 0119 GLU OE1 10.56 H A 0126 ARG NH2
H A 0119 GLU OE2 10.70 H A 0126 ARG NH1
H A 0119 GLU OE2 10.29 H A 0126 ARG NH2
H A 0120 GLU OE1 9.254 C A 0115 LYS NZ
H A 0120 GLU OE2 8.940 C A 0115 LYS NZ
H A 0122 ASP OD2 11.98 H A 0106 ARG NH1
H A 0122 ASP OD2 10.78 H A 0106 ARG NH2
H A 0122 ASP OD1 5.015 H A 0126 ARG NH1
H A 0122 ASP OD1 2.862 H A 0126 ARG NH2
H A 0122 ASP OD2 6.969 H A 0126 ARG NH1
H A 0122 ASP OD2 4.960 H A 0126 ARG NH2
H A 0123 GLU OE1 9.176 H A 0126 ARG NH1
H A 0123 GLU OE1 9.119 H A 0126 ARG NH2
H A 0123 GLU OE2 8.116 H A 0126 ARG NH1
H A 0123 GLU OE2 8.507 H A 0126 ARG NH2
H A 0127 GLU OE1 7.772 H A 0126 ARG NH1
H A 0127 GLU OE1 8.156 H A 0126 ARG NH2
H A 0127 GLU OE2 9.723 H A 0126 ARG NH1
H A 0127 GLU OE2 10.20 H A 0126 ARG NH2
H A 0129 ASP OD1 10.98 H A 0126 ARG NH2
H A 0129 ASP OD2 10.80 H A 0126 ARG NH1
H A 0129 ASP OD2 9.583 H A 0126 ARG NH2
H A 0139 GLU OE2 10.62 H A 0086 ARG NH1
H A 0139 GLU OE2 11.19 H A 0086 ARG NH2
CHARGE_REPU 2.00 12.00 252
C A 0002 ASP OD1 10.30 H A 0007 GLU OE1
C A 0002 ASP OD1 10.60 H A 0007 GLU OE2
C A 0002 ASP OD2 10.20 H A 0007 GLU OE1
C A 0002 ASP OD2 10.91 H A 0007 GLU OE2
H A 0006 GLU OE1 11.70 H A 0007 GLU OE1
H A 0006 GLU OE1 11.50 H A 0007 GLU OE2
H A 0006 GLU OE2 11.61 H A 0007 GLU OE1
H A 0006 GLU OE2 11.82 H A 0007 GLU OE2
H A 0007 GLU OE1 7.245 H A 0011 GLU OE1
H A 0007 GLU OE1 5.324 H A 0011 GLU OE2
H A 0007 GLU OE2 5.253 H A 0011 GLU OE1
H A 0007 GLU OE2 3.597 H A 0011 GLU OE2
H A 0007 GLU OE2 11.86 H A 0014 GLU OE1
H A 0011 GLU OE1 10.17 H A 0014 GLU OE1
H A 0011 GLU OE1 10.85 H A 0014 GLU OE2
H A 0011 GLU OE2 10.04 H A 0014 GLU OE1
H A 0011 GLU OE2 10.79 H A 0014 GLU OE2
H A 0014 GLU OE1 7.570 C A 0114 GLU OE1
H A 0014 GLU OE1 6.962 C A 0114 GLU OE2
H A 0014 GLU OE2 9.287 C A 0114 GLU OE1
H A 0014 GLU OE2 8.605 C A 0114 GLU OE2
H A 0020 ASP OD1 4.537 C A 0022 ASP OD1
H A 0020 ASP OD1 6.339 C A 0022 ASP OD2
H A 0020 ASP OD2 4.488 C A 0022 ASP OD1
H A 0020 ASP OD2 5.836 C A 0022 ASP OD2
H A 0020 ASP OD1 2.385 C A 0024 ASP OD1
H A 0020 ASP OD1 2.796 C A 0024 ASP OD2
H A 0020 ASP OD2 2.445 C A 0024 ASP OD1
H A 0020 ASP OD2 4.072 C A 0024 ASP OD2
H A 0020 ASP OD1 5.055 H A 0031 GLU OE1
H A 0020 ASP OD1 3.414 H A 0031 GLU OE2
H A 0020 ASP OD2 5.892 H A 0031 GLU OE1
H A 0020 ASP OD2 4.542 H A 0031 GLU OE2
H A 0020 ASP OD1 8.496 H A 0064 ASP OD1
H A 0020 ASP OD1 9.097 H A 0064 ASP OD2
H A 0020 ASP OD2 9.365 H A 0064 ASP OD1
H A 0020 ASP OD2 9.875 H A 0064 ASP OD2
C A 0022 ASP OD1 4.297 C A 0024 ASP OD1
C A 0022 ASP OD1 5.712 C A 0024 ASP OD2
C A 0022 ASP OD2 5.389 C A 0024 ASP OD1
C A 0022 ASP OD2 7.014 C A 0024 ASP OD2
C A 0022 ASP OD1 2.405 H A 0031 GLU OE1
C A 0022 ASP OD1 3.104 H A 0031 GLU OE2
C A 0022 ASP OD2 3.604 H A 0031 GLU OE1
C A 0022 ASP OD2 4.515 H A 0031 GLU OE2
C A 0024 ASP OD1 4.883 H A 0031 GLU OE1
C A 0024 ASP OD1 3.018 H A 0031 GLU OE2
C A 0024 ASP OD2 5.423 H A 0031 GLU OE1
C A 0024 ASP OD2 3.238 H A 0031 GLU OE2
C A 0024 ASP OD2 11.89 C A 0056 ASP OD2
C A 0024 ASP OD1 9.099 H A 0064 ASP OD1
C A 0024 ASP OD1 9.153 H A 0064 ASP OD2
C A 0024 ASP OD2 7.719 H A 0064 ASP OD1
C A 0024 ASP OD2 7.691 H A 0064 ASP OD2
C A 0024 ASP OD2 11.89 H A 0067 GLU OE1
C A 0024 ASP OD2 10.40 H A 0067 GLU OE2
H A 0031 GLU OE2 10.76 H A 0064 ASP OD1
H A 0031 GLU OE2 10.88 H A 0064 ASP OD2
H A 0045 GLU OE1 9.233 H A 0047 GLU OE1
H A 0045 GLU OE1 9.833 H A 0047 GLU OE2
H A 0045 GLU OE2 10.16 H A 0047 GLU OE1
H A 0045 GLU OE2 10.98 H A 0047 GLU OE2
H A 0047 GLU OE1 6.770 H A 0050 ASP OD1
H A 0047 GLU OE1 5.198 H A 0050 ASP OD2
H A 0047 GLU OE2 7.860 H A 0050 ASP OD1
H A 0047 GLU OE2 5.929 H A 0050 ASP OD2
H A 0047 GLU OE1 10.56 H A 0054 GLU OE2
H A 0047 GLU OE2 11.02 H A 0054 GLU OE2
H A 0050 ASP OD1 5.821 H A 0054 GLU OE1
H A 0050 ASP OD1 4.580 H A 0054 GLU OE2
H A 0050 ASP OD2 6.997 H A 0054 GLU OE1
H A 0050 ASP OD2 5.653 H A 0054 GLU OE2
H A 0050 ASP OD1 11.99 C A 0056 ASP OD2
H A 0054 GLU OE1 11.35 C A 0056 ASP OD1
H A 0054 GLU OE1 11.55 C A 0056 ASP OD2
C A 0056 ASP OD1 5.927 C A 0058 ASP OD1
C A 0056 ASP OD1 5.196 C A 0058 ASP OD2
C A 0056 ASP OD2 7.177 C A 0058 ASP OD1
C A 0056 ASP OD2 6.194 C A 0058 ASP OD2
C A 0056 ASP OD1 10.92 H A 0064 ASP OD1
C A 0056 ASP OD1 10.59 H A 0064 ASP OD2
C A 0056 ASP OD2 11.48 H A 0064 ASP OD1
C A 0056 ASP OD2 11.02 H A 0064 ASP OD2
C A 0056 ASP OD1 2.871 H A 0067 GLU OE1
C A 0056 ASP OD1 4.540 H A 0067 GLU OE2
C A 0056 ASP OD2 4.581 H A 0067 GLU OE1
C A 0056 ASP OD2 5.650 H A 0067 GLU OE2
C A 0058 ASP OD1 11.57 H A 0064 ASP OD2
C A 0058 ASP OD2 10.74 H A 0064 ASP OD1
C A 0058 ASP OD2 9.607 H A 0064 ASP OD2
C A 0058 ASP OD1 6.021 H A 0067 GLU OE1
C A 0058 ASP OD1 6.594 H A 0067 GLU OE2
C A 0058 ASP OD2 4.929 H A 0067 GLU OE1
C A 0058 ASP OD2 4.940 H A 0067 GLU OE2
H A 0064 ASP OD1 8.555 H A 0067 GLU OE1
H A 0064 ASP OD1 6.653 H A 0067 GLU OE2
H A 0064 ASP OD2 8.412 H A 0067 GLU OE1
H A 0064 ASP OD2 6.279 H A 0067 GLU OE2
H A 0074 ARG NH1 10.63 C A 0075 LYS NZ
C A 0075 LYS NZ 11.95 C A 0077 LYS NZ
C A 0078 ASP OD1 4.713 C A 0080 ASP OD1
C A 0078 ASP OD1 5.503 C A 0080 ASP OD2
C A 0078 ASP OD2 2.975 C A 0080 ASP OD1
C A 0078 ASP OD2 4.353 C A 0080 ASP OD2
C A 0078 ASP OD1 9.721 H A 0082 GLU OE1
C A 0078 ASP OD1 7.746 H A 0082 GLU OE2
C A 0078 ASP OD2 9.658 H A 0082 GLU OE1
C A 0078 ASP OD2 7.703 H A 0082 GLU OE2
C A 0078 ASP OD1 9.559 H A 0084 GLU OE1
C A 0078 ASP OD1 9.085 H A 0084 GLU OE2
C A 0078 ASP OD2 11.46 H A 0084 GLU OE1
C A 0078 ASP OD2 11.01 H A 0084 GLU OE2
C A 0080 ASP OD1 9.124 H A 0082 GLU OE1
C A 0080 ASP OD1 7.588 H A 0082 GLU OE2
C A 0080 ASP OD2 10.01 H A 0082 GLU OE1
C A 0080 ASP OD2 8.737 H A 0082 GLU OE2
C A 0080 ASP OD2 11.92 H A 0084 GLU OE2
H A 0082 GLU OE1 9.707 H A 0083 GLU OE1
H A 0082 GLU OE1 10.31 H A 0083 GLU OE2
H A 0082 GLU OE2 10.73 H A 0083 GLU OE1
H A 0082 GLU OE2 11.46 H A 0083 GLU OE2
H A 0082 GLU OE1 10.51 H A 0084 GLU OE1
H A 0082 GLU OE1 11.12 H A 0084 GLU OE2
H A 0082 GLU OE2 9.800 H A 0084 GLU OE1
H A 0082 GLU OE2 10.36 H A 0084 GLU OE2
H A 0083 GLU OE1 9.122 H A 0084 GLU OE1
H A 0083 GLU OE1 8.840 H A 0084 GLU OE2
H A 0083 GLU OE2 10.96 H A 0084 GLU OE1
H A 0083 GLU OE2 10.42 H A 0084 GLU OE2
H A 0083 GLU OE1 5.367 H A 0087 GLU OE1
H A 0083 GLU OE1 5.399 H A 0087 GLU OE2
H A 0083 GLU OE2 7.168 H A 0087 GLU OE1
H A 0083 GLU OE2 6.676 H A 0087 GLU OE2
H A 0084 GLU OE1 8.043 H A 0087 GLU OE1
H A 0084 GLU OE1 10.04 H A 0087 GLU OE2
H A 0084 GLU OE2 8.104 H A 0087 GLU OE1
H A 0084 GLU OE2 9.845 H A 0087 GLU OE2
H A 0086 ARG NH2 11.27 H A 0090 ARG NH1
H A 0093 ASP OD1 5.660 C A 0095 ASP OD1
H A 0093 ASP OD1 7.356 C A 0095 ASP OD2
H A 0093 ASP OD2 5.625 C A 0095 ASP OD1
H A 0093 ASP OD2 7.589 C A 0095 ASP OD2
H A 0093 ASP OD1 3.597 H A 0104 GLU OE1
H A 0093 ASP OD1 4.320 H A 0104 GLU OE2
H A 0093 ASP OD2 4.624 H A 0104 GLU OE1
H A 0093 ASP OD2 5.162 H A 0104 GLU OE2
H A 0093 ASP OD1 11.84 H A 0140 GLU OE1
H A 0093 ASP OD2 11.48 H A 0140 GLU OE1
C A 0094 LYS NZ 9.371 H A 0106 ARG NH1
C A 0094 LYS NZ 11.47 H A 0106 ARG NH2
C A 0094 LYS NZ 5.095 H A 0107 HIS ND1
C A 0094 LYS NZ 5.956 H A 0107 HIS NE2
C A 0095 ASP OD1 3.392 H A 0104 GLU OE1
C A 0095 ASP OD1 2.379 H A 0104 GLU OE2
C A 0095 ASP OD2 4.262 H A 0104 GLU OE1
C A 0095 ASP OD2 3.555 H A 0104 GLU OE2
H A 0104 GLU OE1 11.99 H A 0118 ASP OD1
H A 0106 ARG NH1 6.366 H A 0107 HIS ND1
H A 0106 ARG NH1 4.754 H A 0107 HIS NE2
H A 0106 ARG NH2 8.604 H A 0107 HIS ND1
H A 0106 ARG NH2 7.030 H A 0107 HIS NE2
C A 0114 GLU OE1 6.840 H A 0120 GLU OE1
C A 0114 GLU OE1 7.967 H A 0120 GLU OE2
C A 0114 GLU OE2 6.030 H A 0120 GLU OE1
C A 0114 GLU OE2 6.601 H A 0120 GLU OE2
C A 0114 GLU OE2 11.58 H A 0123 GLU OE1
H A 0118 ASP OD1 9.224 H A 0119 GLU OE1
H A 0118 ASP OD1 9.080 H A 0119 GLU OE2
H A 0118 ASP OD2 8.332 H A 0119 GLU OE1
H A 0118 ASP OD2 8.014 H A 0119 GLU OE2
H A 0118 ASP OD1 10.32 H A 0120 GLU OE1
H A 0118 ASP OD1 11.94 H A 0120 GLU OE2
H A 0118 ASP OD2 10.65 H A 0120 GLU OE1
H A 0118 ASP OD1 8.713 H A 0122 ASP OD1
H A 0118 ASP OD1 6.601 H A 0122 ASP OD2
H A 0118 ASP OD2 9.814 H A 0122 ASP OD1
H A 0118 ASP OD2 7.681 H A 0122 ASP OD2
H A 0119 GLU OE1 8.520 H A 0120 GLU OE1
H A 0119 GLU OE1 8.292 H A 0120 GLU OE2
H A 0119 GLU OE2 10.46 H A 0120 GLU OE1
H A 0119 GLU OE2 10.40 H A 0120 GLU OE2
H A 0119 GLU OE1 9.457 H A 0122 ASP OD1
H A 0119 GLU OE1 8.611 H A 0122 ASP OD2
H A 0119 GLU OE2 9.189 H A 0122 ASP OD1
H A 0119 GLU OE2 8.226 H A 0122 ASP OD2
H A 0119 GLU OE1 10.68 H A 0123 GLU OE1
H A 0119 GLU OE1 9.790 H A 0123 GLU OE2
H A 0119 GLU OE2 11.11 H A 0123 GLU OE2
H A 0120 GLU OE1 11.65 H A 0122 ASP OD1
H A 0120 GLU OE1 11.07 H A 0122 ASP OD2
H A 0120 GLU OE2 11.98 H A 0122 ASP OD2
H A 0120 GLU OE1 7.839 H A 0123 GLU OE1
H A 0120 GLU OE1 8.763 H A 0123 GLU OE2
H A 0120 GLU OE2 7.218 H A 0123 GLU OE1
H A 0120 GLU OE2 7.835 H A 0123 GLU OE2
H A 0122 ASP OD1 9.456 H A 0123 GLU OE1
H A 0122 ASP OD1 9.242 H A 0123 GLU OE2
H A 0122 ASP OD2 10.45 H A 0123 GLU OE1
H A 0122 ASP OD2 10.34 H A 0123 GLU OE2
H A 0122 ASP OD1 9.795 H A 0127 GLU OE1
H A 0122 ASP OD1 11.73 H A 0127 GLU OE2
H A 0122 ASP OD2 11.69 H A 0127 GLU OE1
H A 0122 ASP OD1 11.04 H A 0129 ASP OD1
H A 0122 ASP OD1 9.980 H A 0129 ASP OD2
H A 0122 ASP OD2 11.36 H A 0129 ASP OD2
H A 0123 GLU OE1 6.402 H A 0127 GLU OE1
H A 0123 GLU OE1 6.467 H A 0127 GLU OE2
H A 0123 GLU OE2 6.656 H A 0127 GLU OE1
H A 0123 GLU OE2 6.922 H A 0127 GLU OE2
H A 0127 GLU OE1 10.95 H A 0129 ASP OD1
H A 0127 GLU OE1 10.43 H A 0129 ASP OD2
H A 0127 GLU OE1 11.24 H A 0140 GLU OE2
H A 0129 ASP OD1 6.383 C A 0131 ASP OD1
H A 0129 ASP OD1 4.458 C A 0131 ASP OD2
H A 0129 ASP OD2 6.757 C A 0131 ASP OD1
H A 0129 ASP OD2 5.330 C A 0131 ASP OD2
H A 0129 ASP OD1 5.093 C A 0133 ASP OD1
H A 0129 ASP OD1 3.890 C A 0133 ASP OD2
H A 0129 ASP OD2 4.483 C A 0133 ASP OD1
H A 0129 ASP OD2 4.180 C A 0133 ASP OD2
H A 0129 ASP OD1 9.260 H A 0139 GLU OE1
H A 0129 ASP OD1 8.822 H A 0139 GLU OE2
H A 0129 ASP OD2 10.69 H A 0139 GLU OE1
H A 0129 ASP OD2 10.43 H A 0139 GLU OE2
H A 0129 ASP OD1 3.597 H A 0140 GLU OE1
H A 0129 ASP OD1 2.563 H A 0140 GLU OE2
H A 0129 ASP OD2 5.563 H A 0140 GLU OE1
H A 0129 ASP OD2 4.090 H A 0140 GLU OE2
C A 0131 ASP OD1 4.838 C A 0133 ASP OD1
C A 0131 ASP OD1 5.179 C A 0133 ASP OD2
C A 0131 ASP OD2 4.358 C A 0133 ASP OD1
C A 0131 ASP OD2 3.836 C A 0133 ASP OD2
C A 0131 ASP OD1 6.364 H A 0139 GLU OE1
C A 0131 ASP OD1 7.524 H A 0139 GLU OE2
C A 0131 ASP OD2 6.021 H A 0139 GLU OE1
C A 0131 ASP OD2 6.590 H A 0139 GLU OE2
C A 0131 ASP OD1 5.448 H A 0140 GLU OE1
C A 0131 ASP OD1 4.442 H A 0140 GLU OE2
C A 0131 ASP OD2 3.329 H A 0140 GLU OE1
C A 0131 ASP OD2 2.407 H A 0140 GLU OE2
C A 0133 ASP OD1 8.517 H A 0139 GLU OE1
C A 0133 ASP OD1 8.639 H A 0139 GLU OE2
C A 0133 ASP OD2 7.436 H A 0139 GLU OE1
C A 0133 ASP OD2 7.119 H A 0139 GLU OE2
C A 0133 ASP OD1 6.129 H A 0140 GLU OE1
C A 0133 ASP OD1 5.252 H A 0140 GLU OE2
C A 0133 ASP OD2 4.408 H A 0140 GLU OE1
C A 0133 ASP OD2 4.157 H A 0140 GLU OE2
H A 0139 GLU OE1 6.093 H A 0140 GLU OE1
H A 0139 GLU OE1 7.384 H A 0140 GLU OE2
H A 0139 GLU OE2 5.634 H A 0140 GLU OE1
H A 0139 GLU OE2 7.388 H A 0140 GLU OE2
HB_MM 2.00 3.20 254
C A 0002 ASP N 2.219 C A 0001 ALA O
C A 0003 GLN N 2.216 C A 0002 ASP O
C A 0004 LEU N 2.657 C A 0002 ASP O
C A 0004 LEU N 2.216 C A 0003 GLN O
C A 0005 THR N 2.986 C A 0002 ASP O
C A 0005 THR N 2.213 C A 0004 LEU O
H A 0006 GLU N 2.224 C A 0005 THR O
H A 0007 GLU N 2.216 H A 0006 GLU O
H A 0008 GLN N 3.011 H A 0006 GLU O
H A 0008 GLN N 2.214 H A 0007 GLU O
H A 0009 ILE N 2.214 H A 0008 GLN O
H A 0010 ALA N 2.993 H A 0006 GLU O
H A 0010 ALA N 2.664 H A 0008 GLN O
H A 0010 ALA N 2.215 H A 0009 ILE O
H A 0011 GLU N 3.069 H A 0007 GLU O
H A 0011 GLU N 2.600 H A 0008 GLN O
H A 0011 GLU N 2.217 H A 0010 ALA O
H A 0012 PHE N 3.199 H A 0008 GLN O
H A 0012 PHE N 2.215 H A 0011 GLU O
H A 0013 LYS N 2.985 H A 0009 ILE O
H A 0013 LYS N 2.217 H A 0012 PHE O
H A 0014 GLU N 3.035 H A 0010 ALA O
H A 0014 GLU N 3.042 H A 0011 GLU O
H A 0014 GLU N 3.168 H A 0012 PHE O
H A 0014 GLU N 2.215 H A 0013 LYS O
H A 0015 ALA N 3.006 H A 0012 PHE O
H A 0015 ALA N 2.216 H A 0014 GLU O
H A 0016 PHE N 2.217 H A 0015 ALA O
H A 0017 SER N 3.117 H A 0013 LYS O
H A 0017 SER N 2.220 H A 0016 PHE O
H A 0018 LEU N 3.118 H A 0014 GLU O
H A 0018 LEU N 2.585 H A 0016 PHE O
H A 0018 LEU N 2.214 H A 0017 SER O
H A 0019 PHE N 2.725 H A 0015 ALA O
H A 0019 PHE N 2.639 H A 0016 PHE O
H A 0019 PHE N 2.214 H A 0018 LEU O
H A 0020 ASP N 2.651 H A 0016 PHE O
H A 0020 ASP N 2.214 H A 0019 PHE O
C A 0021 LYS N 2.454 H A 0019 PHE O
C A 0021 LYS N 2.214 H A 0020 ASP O
C A 0022 ASP N 2.768 H A 0020 ASP O
C A 0022 ASP N 2.216 C A 0021 LYS O
C A 0023 GLY N 2.215 C A 0022 ASP O
C A 0024 ASP N 2.214 C A 0023 GLY O
C A 0025 GLY N 3.074 C A 0023 GLY O
C A 0025 GLY N 2.217 C A 0024 ASP O
C A 0026 THR N 2.217 C A 0025 GLY O
C A 0027 ILE N 2.219 C A 0026 THR O
H A 0028 THR N 3.191 C A 0026 THR O
H A 0028 THR N 2.230 C A 0027 ILE O
H A 0029 THR N 2.215 H A 0028 THR O
H A 0030 LYS N 2.219 H A 0029 THR O
H A 0031 GLU N 2.219 H A 0030 LYS O
H A 0032 LEU N 2.679 H A 0028 THR O
H A 0032 LEU N 2.218 H A 0031 GLU O
H A 0033 GLY N 2.744 H A 0029 THR O
H A 0033 GLY N 2.215 H A 0032 LEU O
H A 0034 THR N 2.213 H A 0033 GLY O
H A 0035 VAL N 2.216 H A 0034 THR O
H A 0036 MET N 2.653 H A 0032 LEU O
H A 0036 MET N 2.214 H A 0035 VAL O
H A 0037 ARG N 2.669 H A 0033 GLY O
H A 0037 ARG N 2.974 H A 0034 THR O
H A 0037 ARG N 3.026 H A 0035 VAL O
H A 0037 ARG N 2.215 H A 0036 MET O
H A 0038 SER N 2.887 H A 0034 THR O
H A 0038 SER N 2.687 H A 0035 VAL O
H A 0038 SER N 2.214 H A 0037 ARG O
H A 0039 LEU N 3.068 H A 0036 MET O
H A 0039 LEU N 3.178 H A 0037 ARG O
H A 0039 LEU N 2.213 H A 0038 SER O
H A 0040 GLY N 2.221 H A 0039 LEU O
C A 0041 GLN N 2.219 H A 0040 GLY O
C A 0042 ASN N 2.218 C A 0041 GLN O
C A 0043 PRO N 2.227 C A 0042 ASN O
C A 0044 THR N 2.217 C A 0043 PRO O
H A 0045 GLU N 2.214 C A 0044 THR O
H A 0046 ALA N 2.218 H A 0045 GLU O
H A 0047 GLU N 2.826 H A 0045 GLU O
H A 0047 GLU N 2.216 H A 0046 ALA O
H A 0048 LEU N 2.597 H A 0045 GLU O
H A 0048 LEU N 2.216 H A 0047 GLU O
H A 0049 GLN N 2.216 H A 0048 LEU O
H A 0050 ASP N 2.959 H A 0048 LEU O
H A 0050 ASP N 2.215 H A 0049 GLN O
H A 0051 MET N 3.132 H A 0047 GLU O
H A 0051 MET N 2.538 H A 0048 LEU O
H A 0051 MET N 2.222 H A 0050 ASP O
H A 0052 ILE N 2.936 H A 0048 LEU O
H A 0052 ILE N 2.849 H A 0049 GLN O
H A 0052 ILE N 2.219 H A 0051 MET O
H A 0053 ASN N 3.045 H A 0049 GLN O
H A 0053 ASN N 2.213 H A 0052 ILE O
H A 0054 GLU N 2.216 H A 0053 ASN O
C A 0055 VAL N 2.939 H A 0052 ILE O
C A 0055 VAL N 2.573 H A 0053 ASN O
C A 0055 VAL N 2.215 H A 0054 GLU O
C A 0056 ASP N 2.543 H A 0052 ILE O
C A 0056 ASP N 2.216 C A 0055 VAL O
C A 0057 ALA N 2.979 C A 0055 VAL O
C A 0057 ALA N 2.216 C A 0056 ASP O
C A 0058 ASP N 2.216 C A 0057 ALA O
C A 0059 GLY N 2.218 C A 0058 ASP O
C A 0060 ASN N 2.216 C A 0059 GLY O
C A 0061 GLY N 2.216 C A 0060 ASN O
C A 0062 THR N 2.768 C A 0060 ASN O
C A 0062 THR N 2.218 C A 0061 GLY O
C A 0063 ILE N 2.215 C A 0062 THR O
H A 0064 ASP N 2.227 C A 0063 ILE O
H A 0065 PHE N 2.218 H A 0064 ASP O
H A 0066 PRO N 2.230 H A 0065 PHE O
H A 0067 GLU N 3.192 H A 0065 PHE O
H A 0067 GLU N 2.214 H A 0066 PRO O
H A 0068 PHE N 3.032 H A 0065 PHE O
H A 0068 PHE N 2.214 H A 0067 GLU O
H A 0069 LEU N 3.137 H A 0065 PHE O
H A 0069 LEU N 2.216 H A 0068 PHE O
H A 0070 THR N 2.907 H A 0066 PRO O
H A 0070 THR N 3.067 H A 0068 PHE O
H A 0070 THR N 2.215 H A 0069 LEU O
H A 0071 MET N 2.925 H A 0067 GLU O
H A 0071 MET N 2.846 H A 0068 PHE O
H A 0071 MET N 2.215 H A 0070 THR O
H A 0072 MET N 3.017 H A 0068 PHE O
H A 0072 MET N 3.140 H A 0069 LEU O
H A 0072 MET N 2.216 H A 0071 MET O
H A 0073 ALA N 2.499 H A 0069 LEU O
H A 0073 ALA N 2.218 H A 0072 MET O
H A 0074 ARG N 2.850 H A 0070 THR O
H A 0074 ARG N 2.211 H A 0073 ALA O
C A 0075 LYS N 2.455 H A 0073 ALA O
C A 0075 LYS N 2.215 H A 0074 ARG O
C A 0076 MET N 2.215 C A 0075 LYS O
C A 0077 LYS N 2.776 C A 0075 LYS O
C A 0077 LYS N 2.216 C A 0076 MET O
C A 0078 ASP N 2.215 C A 0077 LYS O
C A 0079 THR N 2.225 C A 0078 ASP O
C A 0080 ASP N 2.218 C A 0079 THR O
C A 0081 SER N 2.217 C A 0080 ASP O
H A 0082 GLU N 2.216 C A 0081 SER O
H A 0083 GLU N 2.215 H A 0082 GLU O
H A 0084 GLU N 2.215 H A 0083 GLU O
H A 0085 ILE N 2.216 H A 0084 GLU O
H A 0086 ARG N 3.119 H A 0082 GLU O
H A 0086 ARG N 2.935 H A 0084 GLU O
H A 0086 ARG N 2.219 H A 0085 ILE O
H A 0087 GLU N 2.851 H A 0083 GLU O
H A 0087 GLU N 2.945 H A 0084 GLU O
H A 0087 GLU N 2.217 H A 0086 ARG O
H A 0088 ALA N 3.028 H A 0085 ILE O
H A 0088 ALA N 3.068 H A 0086 ARG O
H A 0088 ALA N 2.215 H A 0087 GLU O
H A 0089 PHE N 3.015 H A 0085 ILE O
H A 0089 PHE N 2.510 H A 0086 ARG O
H A 0089 PHE N 2.778 H A 0087 GLU O
H A 0089 PHE N 2.216 H A 0088 ALA O
H A 0090 ARG N 3.009 H A 0086 ARG O
H A 0090 ARG N 2.883 H A 0087 GLU O
H A 0090 ARG N 2.219 H A 0089 PHE O
H A 0091 VAL N 2.830 H A 0087 GLU O
H A 0091 VAL N 2.914 H A 0089 PHE O
H A 0091 VAL N 2.217 H A 0090 ARG O
H A 0092 PHE N 3.125 H A 0089 PHE O
H A 0092 PHE N 2.216 H A 0091 VAL O
H A 0093 ASP N 2.947 H A 0091 VAL O
H A 0093 ASP N 2.215 H A 0092 PHE O
C A 0094 LYS N 3.197 H A 0092 PHE O
C A 0094 LYS N 2.220 H A 0093 ASP O
C A 0095 ASP N 2.221 C A 0094 LYS O
C A 0096 GLY N 2.218 C A 0095 ASP O
C A 0097 ASN N 2.222 C A 0096 GLY O
C A 0098 GLY N 2.218 C A 0097 ASN O
C A 0099 PHE N 2.222 C A 0098 GLY O
C A 0100 ILE N 2.227 C A 0099 PHE O
H A 0101 SER N 2.234 C A 0100 ILE O
H A 0102 ALA N 2.216 H A 0101 SER O
H A 0103 ALA N 2.210 H A 0102 ALA O
H A 0104 GLU N 2.214 H A 0103 ALA O
H A 0105 LEU N 2.991 H A 0101 SER O
H A 0105 LEU N 2.219 H A 0104 GLU O
H A 0106 ARG N 2.769 H A 0102 ALA O
H A 0106 ARG N 2.220 H A 0105 LEU O
H A 0107 HIS N 3.192 H A 0103 ALA O
H A 0107 HIS N 2.932 H A 0105 LEU O
H A 0107 HIS N 2.214 H A 0106 ARG O
H A 0108 VAL N 2.656 H A 0105 LEU O
H A 0108 VAL N 2.218 H A 0107 HIS O
H A 0109 MET N 2.486 H A 0105 LEU O
H A 0109 MET N 3.040 H A 0106 ARG O
H A 0109 MET N 2.218 H A 0108 VAL O
H A 0110 THR N 2.730 H A 0106 ARG O
H A 0110 THR N 2.219 H A 0109 MET O
H A 0111 ASN N 2.221 H A 0110 THR O
C A 0112 LEU N 2.765 H A 0110 THR O
C A 0112 LEU N 2.217 H A 0111 ASN O
C A 0113 GLY N 2.213 C A 0112 LEU O
C A 0114 GLU N 2.216 C A 0113 GLY O
C A 0115 LYS N 2.215 C A 0114 GLU O
C A 0116 LEU N 2.221 C A 0115 LYS O
H A 0117 THR N 2.218 C A 0116 LEU O
H A 0118 ASP N 2.213 H A 0117 THR O
H A 0119 GLU N 2.209 H A 0118 ASP O
H A 0120 GLU N 2.217 H A 0119 GLU O
H A 0121 VAL N 2.217 H A 0120 GLU O
H A 0122 ASP N 2.913 H A 0118 ASP O
H A 0122 ASP N 2.973 H A 0119 GLU O
H A 0122 ASP N 2.907 H A 0120 GLU O
H A 0122 ASP N 2.209 H A 0121 VAL O
H A 0123 GLU N 2.705 H A 0120 GLU O
H A 0123 GLU N 3.087 H A 0121 VAL O
H A 0123 GLU N 2.215 H A 0122 ASP O
H A 0124 MET N 3.151 H A 0120 GLU O
H A 0124 MET N 2.647 H A 0121 VAL O
H A 0124 MET N 3.125 H A 0122 ASP O
H A 0124 MET N 2.212 H A 0123 GLU O
H A 0125 ILE N 2.748 H A 0121 VAL O
H A 0125 ILE N 2.216 H A 0124 MET O
H A 0126 ARG N 2.755 H A 0122 ASP O
H A 0126 ARG N 2.213 H A 0125 ILE O
H A 0127 GLU N 2.217 H A 0126 ARG O
H A 0128 ALA N 3.039 H A 0124 MET O
H A 0128 ALA N 3.176 H A 0126 ARG O
H A 0128 ALA N 2.214 H A 0127 GLU O
H A 0129 ASP N 2.681 H A 0125 ILE O
H A 0129 ASP N 3.114 H A 0126 ARG O
H A 0129 ASP N 2.215 H A 0128 ALA O
C A 0130 ILE N 2.746 H A 0128 ALA O
C A 0130 ILE N 2.212 H A 0129 ASP O
C A 0131 ASP N 3.065 H A 0129 ASP O
C A 0131 ASP N 2.215 C A 0130 ILE O
C A 0132 GLY N 2.928 H A 0129 ASP O
C A 0132 GLY N 2.219 C A 0131 ASP O
C A 0133 ASP N 2.215 C A 0132 GLY O
C A 0134 GLY N 2.221 C A 0133 ASP O
C A 0135 GLN N 2.224 C A 0134 GLY O
C A 0136 VAL N 2.221 C A 0135 GLN O
C A 0137 ASN N 2.210 C A 0136 VAL O
H A 0138 TYR N 2.215 C A 0137 ASN O
H A 0139 GLU N 2.220 H A 0138 TYR O
H A 0140 GLU N 2.217 H A 0139 GLU O
H A 0141 PHE N 2.562 H A 0139 GLU O
H A 0141 PHE N 2.211 H A 0140 GLU O
H A 0142 VAL N 2.729 H A 0138 TYR O
H A 0142 VAL N 2.639 H A 0139 GLU O
H A 0142 VAL N 2.216 H A 0141 PHE O
H A 0143 THR N 2.648 H A 0139 GLU O
H A 0143 THR N 2.219 H A 0142 VAL O
H A 0144 MET N 3.057 H A 0140 GLU O
H A 0144 MET N 2.219 H A 0143 THR O
H A 0145 MET N 2.220 H A 0144 MET O
C A 0146 THR N 2.216 H A 0145 MET O
C A 0147 SER N 2.222 C A 0146 THR O
C A 0148 LYS N 2.890 C A 0146 THR O
C A 0148 LYS N 2.225 C A 0147 SER O
HB_MS 2.00 3.20 34
C A 0002 ASP O 3.166 C A 0005 THR OG1
H A 0013 LYS O 3.102 H A 0017 SER OG
H A 0014 GLU O 2.449 H A 0017 SER OG
H A 0018 LEU N 3.032 H A 0017 SER OG
C A 0023 GLY N 2.440 H A 0020 ASP OD2
C A 0024 ASP N 2.982 H A 0020 ASP OD2
C A 0025 GLY N 2.934 H A 0020 ASP OD1
C A 0025 GLY N 2.930 H A 0020 ASP OD2
C A 0025 GLY N 3.001 C A 0024 ASP OD1
C A 0025 GLY N 3.138 C A 0024 ASP OD2
C A 0026 THR N 3.064 H A 0020 ASP OD1
C A 0026 THR N 2.929 C A 0024 ASP OD2
H A 0030 LYS N 2.903 H A 0029 THR OG1
H A 0030 LYS O 2.393 H A 0034 THR OG1
H A 0031 GLU O 2.566 H A 0034 THR OG1
H A 0035 VAL N 2.967 H A 0034 THR OG1
C A 0059 GLY N 2.944 C A 0056 ASP OD1
C A 0061 GLY N 2.864 C A 0056 ASP OD2
H A 0065 PHE N 2.454 H A 0064 ASP OD1
H A 0066 PRO O 2.367 H A 0070 THR OG1
C A 0079 THR N 3.164 C A 0078 ASP OD1
C A 0094 LYS N 2.640 H A 0104 GLU OE2
C A 0095 ASP N 2.870 H A 0104 GLU OE2
C A 0096 GLY N 2.460 C A 0095 ASP OD1
H A 0102 ALA N 2.686 H A 0101 SER OG
H A 0103 ALA N 3.101 H A 0101 SER OG
H A 0104 GLU N 3.012 H A 0101 SER OG
H A 0106 ARG O 2.450 H A 0110 THR OG1
H A 0107 HIS O 2.730 H A 0110 THR OG1
H A 0118 ASP N 2.558 H A 0117 THR OG1
C A 0132 GLY N 2.819 H A 0129 ASP OD2
C A 0133 ASP N 2.722 H A 0129 ASP OD2
C A 0137 ASN N 3.188 H A 0140 GLU OE1
C A 0147 SER N 2.732 C A 0146 THR OG1
HB_SS 2.00 3.20 2
C A 0024 ASP OD2 2.434 C A 0026 THR OG1
C A 0058 ASP OD2 3.196 C A 0060 ASN ND2
AROMATIC 0.00 8.00 3
H A 0086 ARG 7.966 H A 0141 PHE
C A 0094 LYS 5.291 H A 0107 HIS
H A 0106 ARG 5.267 H A 0107 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 18
H A 0011 GLU CD 3.609 H B 0005 LYS CE
H A 0015 ALA CB 3.562 H B 0009 ILE CG2
H A 0019 PHE CZ 3.651 H B 0014 ALA CB
C A 0027 ILE CG2 3.746 H B 0017 PHE CE1
C A 0027 ILE CG2 3.609 H B 0017 PHE CE2
C A 0027 ILE CG2 3.392 H B 0017 PHE CZ
H A 0032 LEU CD1 3.720 H B 0017 PHE CB
H A 0032 LEU CD1 3.795 H B 0017 PHE CD2
H A 0054 GLU CB 3.577 H B 0020 ILE CG2
H A 0088 ALA CB 3.647 H B 0008 PHE CE1
H A 0092 PHE CE1 3.734 H B 0007 ASN CG
H A 0092 PHE CZ 3.596 H B 0007 ASN CG
C A 0100 ILE CD1 3.470 H B 0004 TRP CZ3
C A 0100 ILE CD1 3.611 H B 0004 TRP CH2
H A 0105 LEU CD2 3.612 H B 0004 TRP CZ3
H A 0105 LEU CD2 3.282 H B 0004 TRP CH2
H A 0124 MET CE 3.723 H B 0004 TRP CD1
H A 0125 ILE CG1 3.717 H B 0004 TRP CZ2
CHARGE_ATTR 2.00 12.00 71
H A 0007 GLU OE1 10.99 C B 0001 LYS NZ
H A 0007 GLU OE2 11.51 C B 0001 LYS NZ
H A 0007 GLU OE1 7.722 C B 0003 ARG NH1
H A 0007 GLU OE1 7.190 C B 0003 ARG NH2
H A 0007 GLU OE2 8.161 C B 0003 ARG NH1
H A 0007 GLU OE2 7.766 C B 0003 ARG NH2
H A 0007 GLU OE1 6.687 H B 0005 LYS NZ
H A 0007 GLU OE2 5.787 H B 0005 LYS NZ
H A 0011 GLU OE2 11.75 C B 0001 LYS NZ
H A 0011 GLU OE1 8.976 C B 0003 ARG NH1
H A 0011 GLU OE1 8.949 C B 0003 ARG NH2
H A 0011 GLU OE2 7.316 C B 0003 ARG NH1
H A 0011 GLU OE2 7.094 C B 0003 ARG NH2
H A 0011 GLU OE1 4.548 H B 0005 LYS NZ
H A 0011 GLU OE2 3.510 H B 0005 LYS NZ
H A 0011 GLU OE1 11.37 H B 0006 LYS NZ
H A 0011 GLU OE2 11.44 H B 0006 LYS NZ
H A 0011 GLU OE1 11.97 H B 0016 ARG NH2
H A 0014 GLU OE1 8.090 C B 0001 LYS NZ
H A 0014 GLU OE2 8.356 C B 0001 LYS NZ
H A 0014 GLU OE1 11.85 C B 0003 ARG NH2
H A 0014 GLU OE1 11.98 H B 0005 LYS NZ
H A 0014 GLU OE1 4.551 H B 0006 LYS NZ
H A 0014 GLU OE2 6.567 H B 0006 LYS NZ
H A 0047 GLU OE2 10.08 H B 0018 LYS NZ
H A 0054 GLU OE1 11.89 H B 0019 LYS NZ
C A 0078 ASP OD1 10.76 H B 0016 ARG NH1
C A 0078 ASP OD1 9.887 H B 0019 LYS NZ
C A 0078 ASP OD2 11.43 H B 0019 LYS NZ
C A 0080 ASP OD1 11.83 H B 0019 LYS NZ
C A 0080 ASP OD2 10.98 H B 0019 LYS NZ
H A 0082 GLU OE1 11.06 H B 0019 LYS NZ
H A 0082 GLU OE2 10.70 H B 0019 LYS NZ
H A 0083 GLU OE1 10.69 H B 0018 LYS NZ
H A 0083 GLU OE2 11.64 H B 0018 LYS NZ
H A 0083 GLU OE1 6.781 H B 0019 LYS NZ
H A 0083 GLU OE2 7.842 H B 0019 LYS NZ
H A 0084 GLU OE1 3.900 H B 0016 ARG NH1
H A 0084 GLU OE1 5.784 H B 0016 ARG NH2
H A 0084 GLU OE2 4.429 H B 0016 ARG NH1
H A 0084 GLU OE2 6.658 H B 0016 ARG NH2
H A 0084 GLU OE1 5.341 H B 0019 LYS NZ
H A 0084 GLU OE2 3.570 H B 0019 LYS NZ
H A 0087 GLU OE1 10.64 H B 0016 ARG NH1
H A 0087 GLU OE1 11.99 H B 0016 ARG NH2
H A 0087 GLU OE1 6.547 H B 0018 LYS NZ
H A 0087 GLU OE2 5.349 H B 0018 LYS NZ
H A 0087 GLU OE1 7.368 H B 0019 LYS NZ
H A 0087 GLU OE2 8.456 H B 0019 LYS NZ
C A 0114 GLU OE2 11.33 C B 0001 LYS NZ
C A 0114 GLU OE1 3.649 H B 0006 LYS NZ
C A 0114 GLU OE2 3.982 H B 0006 LYS NZ
H A 0120 GLU OE1 10.86 C B 0002 ARG NH1
H A 0120 GLU OE1 9.777 C B 0002 ARG NH2
H A 0120 GLU OE2 9.820 C B 0002 ARG NH1
H A 0120 GLU OE2 8.396 C B 0002 ARG NH2
H A 0120 GLU OE1 8.983 H B 0006 LYS NZ
H A 0120 GLU OE2 9.670 H B 0006 LYS NZ
H A 0123 GLU OE1 3.791 C B 0002 ARG NH1
H A 0123 GLU OE1 4.138 C B 0002 ARG NH2
H A 0123 GLU OE2 4.199 C B 0002 ARG NH1
H A 0123 GLU OE2 4.325 C B 0002 ARG NH2
H A 0123 GLU OE1 11.05 C B 0003 ARG NH2
H A 0127 GLU OE1 6.260 C B 0002 ARG NH1
H A 0127 GLU OE1 8.369 C B 0002 ARG NH2
H A 0127 GLU OE2 5.134 C B 0002 ARG NH1
H A 0127 GLU OE2 7.406 C B 0002 ARG NH2
H A 0127 GLU OE1 11.37 C B 0003 ARG NH1
H A 0127 GLU OE1 11.19 C B 0003 ARG NH2
H A 0127 GLU OE2 9.903 C B 0003 ARG NH1
H A 0127 GLU OE2 9.558 C B 0003 ARG NH2
CHARGE_REPU 2.00 12.00 14
H A 0013 LYS NZ 9.615 C B 0001 LYS NZ
H A 0013 LYS NZ 10.66 H B 0006 LYS NZ
H A 0074 ARG NH1 10.90 H B 0016 ARG NH1
H A 0074 ARG NH1 11.51 H B 0016 ARG NH2
C A 0075 LYS NZ 7.090 H B 0016 ARG NH1
C A 0075 LYS NZ 8.266 H B 0016 ARG NH2
C A 0075 LYS NZ 9.645 H B 0019 LYS NZ
H A 0090 ARG NH1 8.382 H B 0018 LYS NZ
H A 0090 ARG NH2 6.846 H B 0018 LYS NZ
H A 0126 ARG NH1 11.14 C B 0002 ARG NH1
H A 0126 ARG NH2 11.64 C B 0002 ARG NH1
C A 0148 LYS NZ 7.678 C B 0003 ARG NH1
C A 0148 LYS NZ 8.819 C B 0003 ARG NH2
C A 0148 LYS NZ 4.435 H B 0005 LYS NZ
HB_SS 2.00 3.20 1
C A 0041 GLN OE1 2.735 H B 0018 LYS NZ
AROMATIC 0.00 8.00 1
H A 0068 PHE 6.090 H B 0016 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 84
C B 0001 LYS C 2.431 C B 0002 ARG CA
C B 0001 LYS C 3.540 C B 0002 ARG C
C B 0001 LYS C 3.404 C B 0002 ARG CB
C B 0001 LYS C 3.658 C B 0002 ARG CG
C B 0002 ARG C 2.414 C B 0003 ARG CA
C B 0002 ARG C 3.650 C B 0003 ARG C
C B 0002 ARG C 3.204 C B 0003 ARG CB
C B 0003 ARG C 2.422 H B 0004 TRP CA
C B 0003 ARG C 3.155 H B 0004 TRP C
C B 0003 ARG C 3.674 H B 0004 TRP CB
C B 0003 ARG C 3.710 H B 0004 TRP CD1
H B 0004 TRP C 2.424 H B 0005 LYS CA
H B 0004 TRP C 3.042 H B 0005 LYS C
H B 0004 TRP C 3.687 H B 0005 LYS CB
H B 0005 LYS C 2.433 H B 0006 LYS CA
H B 0005 LYS C 2.846 H B 0006 LYS C
H B 0005 LYS C 3.673 H B 0006 LYS CB
H B 0005 LYS C 3.796 H B 0006 LYS CG
H B 0006 LYS CA 3.786 H B 0007 ASN CA
H B 0006 LYS C 2.406 H B 0007 ASN CA
H B 0006 LYS C 3.102 H B 0007 ASN C
H B 0006 LYS C 3.653 H B 0007 ASN CB
H B 0007 ASN C 2.413 H B 0008 PHE CA
H B 0007 ASN C 2.969 H B 0008 PHE C
H B 0007 ASN C 3.680 H B 0008 PHE CB
H B 0008 PHE CA 3.789 H B 0009 ILE CA
H B 0008 PHE C 2.407 H B 0009 ILE CA
H B 0008 PHE C 2.919 H B 0009 ILE C
H B 0008 PHE C 3.676 H B 0009 ILE CB
H B 0009 ILE CA 3.778 H B 0010 ALA CA
H B 0009 ILE C 2.395 H B 0010 ALA CA
H B 0009 ILE C 2.855 H B 0010 ALA C
H B 0009 ILE C 3.663 H B 0010 ALA CB
H B 0009 ILE C 3.697 H B 0012 SER CB
H B 0010 ALA CA 3.798 H B 0011 VAL CA
H B 0010 ALA C 2.407 H B 0011 VAL CA
H B 0010 ALA C 2.879 H B 0011 VAL C
H B 0010 ALA C 3.664 H B 0011 VAL CB
H B 0011 VAL C 2.419 H B 0012 SER CA
H B 0011 VAL C 2.975 H B 0012 SER C
H B 0011 VAL C 3.690 H B 0012 SER CB
H B 0012 SER C 2.412 H B 0013 ALA CA
H B 0012 SER C 2.984 H B 0013 ALA C
H B 0012 SER C 3.688 H B 0013 ALA CB
H B 0013 ALA C 2.413 H B 0014 ALA CA
H B 0013 ALA C 3.133 H B 0014 ALA C
H B 0013 ALA C 3.656 H B 0014 ALA CB
H B 0014 ALA C 2.414 H B 0015 ASN CA
H B 0014 ALA C 3.048 H B 0015 ASN C
H B 0014 ALA C 3.681 H B 0015 ASN CB
H B 0015 ASN CA 3.792 H B 0016 ARG CA
H B 0015 ASN C 2.404 H B 0016 ARG CA
H B 0015 ASN C 2.913 H B 0016 ARG C
H B 0015 ASN C 3.680 H B 0016 ARG CB
H B 0016 ARG CA 3.797 H B 0017 PHE CA
H B 0016 ARG C 2.411 H B 0017 PHE CA
H B 0016 ARG C 2.863 H B 0017 PHE C
H B 0016 ARG C 3.676 H B 0017 PHE CB
H B 0017 PHE C 2.416 H B 0018 LYS CA
H B 0017 PHE C 3.026 H B 0018 LYS C
H B 0017 PHE C 3.689 H B 0018 LYS CB
H B 0018 LYS C 2.421 H B 0019 LYS CA
H B 0018 LYS C 2.969 H B 0019 LYS C
H B 0018 LYS C 3.690 H B 0019 LYS CB
H B 0019 LYS C 2.408 H B 0020 ILE CA
H B 0019 LYS C 2.915 H B 0020 ILE C
H B 0019 LYS C 3.686 H B 0020 ILE CB
H B 0020 ILE C 2.420 C B 0021 SER CA
H B 0020 ILE C 2.848 C B 0021 SER C
H B 0020 ILE C 3.670 C B 0021 SER CB
C B 0021 SER C 2.421 C B 0022 SER CA
C B 0021 SER C 3.618 C B 0022 SER C
C B 0021 SER C 3.276 C B 0022 SER CB
C B 0022 SER C 2.418 C B 0023 SER CA
C B 0022 SER C 2.981 C B 0023 SER C
C B 0022 SER C 2.935 C B 0023 SER CB
C B 0023 SER C 2.416 C B 0024 GLY CA
C B 0023 SER C 3.681 C B 0024 GLY C
C B 0024 GLY C 2.418 C B 0025 ALA CA
C B 0024 GLY C 3.280 C B 0025 ALA C
C B 0024 GLY C 3.603 C B 0025 ALA CB
C B 0025 ALA C 2.417 C B 0026 LEU CA
C B 0025 ALA C 3.218 C B 0026 LEU C
C B 0025 ALA C 3.631 C B 0026 LEU CB
CHARGE_REPU 2.00 12.00 11
C B 0001 LYS NZ 10.70 C B 0002 ARG NH1
C B 0001 LYS NZ 9.477 C B 0002 ARG NH2
C B 0001 LYS NZ 10.06 C B 0003 ARG NH2
C B 0001 LYS NZ 10.72 H B 0006 LYS NZ
C B 0002 ARG NH1 10.87 C B 0003 ARG NH1
C B 0002 ARG NH1 9.463 C B 0003 ARG NH2
C B 0002 ARG NH2 10.44 C B 0003 ARG NH2
C B 0003 ARG NH1 4.748 H B 0005 LYS NZ
C B 0003 ARG NH2 5.500 H B 0005 LYS NZ
H B 0016 ARG NH1 7.863 H B 0019 LYS NZ
H B 0016 ARG NH2 10.08 H B 0019 LYS NZ
HB_MM 2.00 3.20 46
C B 0002 ARG N 2.223 C B 0001 LYS O
C B 0003 ARG N 2.215 C B 0002 ARG O
H B 0004 TRP N 2.218 C B 0003 ARG O
H B 0005 LYS N 3.086 C B 0003 ARG O
H B 0005 LYS N 2.217 H B 0004 TRP O
H B 0006 LYS N 2.223 H B 0005 LYS O
H B 0007 ASN N 2.442 H B 0005 LYS O
H B 0007 ASN N 2.209 H B 0006 LYS O
H B 0008 PHE N 2.763 H B 0004 TRP O
H B 0008 PHE N 2.666 H B 0005 LYS O
H B 0008 PHE N 2.216 H B 0007 ASN O
H B 0009 ILE N 2.800 H B 0005 LYS O
H B 0009 ILE N 2.215 H B 0008 PHE O
H B 0010 ALA N 2.211 H B 0009 ILE O
H B 0011 VAL N 2.221 H B 0010 ALA O
H B 0012 SER N 2.870 H B 0008 PHE O
H B 0012 SER N 2.760 H B 0009 ILE O
H B 0012 SER N 2.932 H B 0010 ALA O
H B 0012 SER N 2.214 H B 0011 VAL O
H B 0013 ALA N 2.921 H B 0009 ILE O
H B 0013 ALA N 2.724 H B 0010 ALA O
H B 0013 ALA N 2.214 H B 0012 SER O
H B 0014 ALA N 3.155 H B 0011 VAL O
H B 0014 ALA N 2.214 H B 0013 ALA O
H B 0015 ASN N 2.669 H B 0011 VAL O
H B 0015 ASN N 2.215 H B 0014 ALA O
H B 0016 ARG N 2.770 H B 0012 SER O
H B 0016 ARG N 2.215 H B 0015 ASN O
H B 0017 PHE N 2.215 H B 0016 ARG O
H B 0018 LYS N 3.001 H B 0015 ASN O
H B 0018 LYS N 3.021 H B 0016 ARG O
H B 0018 LYS N 2.216 H B 0017 PHE O
H B 0019 LYS N 2.834 H B 0015 ASN O
H B 0019 LYS N 2.939 H B 0016 ARG O
H B 0019 LYS N 2.218 H B 0018 LYS O
H B 0020 ILE N 2.726 H B 0016 ARG O
H B 0020 ILE N 3.036 H B 0018 LYS O
H B 0020 ILE N 2.208 H B 0019 LYS O
C B 0021 SER N 2.870 H B 0018 LYS O
C B 0021 SER N 2.760 H B 0019 LYS O
C B 0021 SER N 2.219 H B 0020 ILE O
C B 0022 SER N 2.217 C B 0021 SER O
C B 0023 SER N 2.217 C B 0022 SER O
C B 0024 GLY N 2.216 C B 0023 SER O
C B 0025 ALA N 2.216 C B 0024 GLY O
C B 0026 LEU N 2.215 C B 0025 ALA O
HB_MS 2.00 3.20 2
H B 0018 LYS O 2.679 C B 0021 SER OG
C B 0022 SER N 2.665 C B 0021 SER OG