Complet list of 1uf1 con file
Complete list of 1uf1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 525
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.620 C A 0002 SER C
C A 0001 GLY C 3.307 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.414 C A 0003 SER C
C A 0002 SER C 3.549 C A 0003 SER CB
C A 0003 SER CA 3.790 C A 0004 GLY CA
C A 0003 SER C 2.416 C A 0004 GLY CA
C A 0003 SER C 3.171 C A 0004 GLY C
C A 0004 GLY CA 3.798 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 3.456 C A 0005 SER C
C A 0004 GLY C 3.512 C A 0005 SER CB
C A 0005 SER C 2.433 C A 0006 SER CA
C A 0005 SER C 3.618 C A 0006 SER C
C A 0005 SER C 3.309 C A 0006 SER CB
C A 0005 SER CB 3.484 C A 0008 ASP CG
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.416 C A 0007 GLY CA
C A 0006 SER C 3.313 C A 0007 GLY C
C A 0006 SER C 3.713 C A 0011 SER C
C A 0006 SER CA 3.764 C A 0012 THR CB
C A 0007 GLY CA 3.795 C A 0008 ASP CA
C A 0007 GLY C 2.433 C A 0008 ASP CA
C A 0007 GLY C 3.234 C A 0008 ASP C
C A 0007 GLY C 3.657 C A 0008 ASP CB
C A 0008 ASP C 2.434 C A 0009 ARG CA
C A 0008 ASP C 3.373 C A 0009 ARG C
C A 0008 ASP C 3.579 C A 0009 ARG CB
C A 0009 ARG C 2.435 C A 0010 ARG CA
C A 0009 ARG C 3.717 C A 0010 ARG C
C A 0009 ARG C 3.020 C A 0010 ARG CB
C A 0009 ARG C 3.362 C A 0010 ARG CG
C A 0010 ARG C 2.434 C A 0011 SER CA
C A 0010 ARG C 3.700 C A 0011 SER C
C A 0010 ARG C 3.113 C A 0011 SER CB
C A 0011 SER C 2.435 C A 0012 THR CA
C A 0011 SER C 3.011 C A 0012 THR C
C A 0011 SER C 2.991 C A 0012 THR CB
C A 0012 THR C 2.434 C A 0013 LEU CA
C A 0012 THR C 2.999 C A 0013 LEU C
C A 0012 THR C 3.004 C A 0013 LEU CB
C A 0012 THR C 3.440 C A 0013 LEU CG
C A 0012 THR C 3.264 C A 0013 LEU CD1
C A 0012 THR CB 3.714 C A 0013 LEU CD1
C A 0012 THR CG2 3.350 C A 0013 LEU CD1
C A 0013 LEU C 2.434 C A 0014 HIS CA
C A 0013 LEU C 3.391 C A 0014 HIS C
C A 0013 LEU C 3.566 C A 0014 HIS CB
C A 0014 HIS C 2.435 C A 0015 LEU CA
C A 0014 HIS C 3.694 C A 0015 LEU C
C A 0014 HIS C 3.138 C A 0015 LEU CB
C A 0015 LEU C 2.435 C A 0016 LEU CA
C A 0015 LEU C 3.286 C A 0016 LEU C
C A 0015 LEU C 3.633 C A 0016 LEU CB
C A 0016 LEU C 2.434 C A 0017 GLN CA
C A 0016 LEU C 3.549 C A 0017 GLN C
C A 0016 LEU C 3.413 C A 0017 GLN CB
C A 0016 LEU C 3.424 C A 0017 GLN CG
C A 0017 GLN CA 3.790 C A 0018 GLY CA
C A 0017 GLN C 2.417 C A 0018 GLY CA
C A 0017 GLN C 3.563 C A 0018 GLY C
C A 0018 GLY CA 3.783 C A 0019 GLY CA
C A 0018 GLY C 2.416 C A 0019 GLY CA
C A 0018 GLY C 3.368 C A 0019 GLY C
C A 0019 GLY CA 3.797 C A 0020 ASP CA
C A 0019 GLY C 2.434 C A 0020 ASP CA
C A 0019 GLY C 3.359 C A 0020 ASP C
C A 0019 GLY C 3.588 C A 0020 ASP CB
C A 0019 GLY C 3.783 C A 0020 ASP CG
C A 0020 ASP C 2.433 E A 0021 GLU CA
C A 0020 ASP C 3.222 E A 0021 GLU C
C A 0020 ASP C 3.662 E A 0021 GLU CB
E A 0021 GLU C 2.434 E A 0022 LYS CA
E A 0021 GLU C 3.624 E A 0022 LYS C
E A 0021 GLU C 3.301 E A 0022 LYS CB
E A 0022 LYS C 2.434 E A 0023 LYS CA
E A 0022 LYS C 3.247 E A 0023 LYS C
E A 0022 LYS C 3.651 E A 0023 LYS CB
E A 0023 LYS C 2.433 E A 0024 VAL CA
E A 0023 LYS C 3.347 E A 0024 VAL C
E A 0023 LYS C 3.622 E A 0024 VAL CB
E A 0023 LYS C 3.731 E A 0024 VAL CG2
E A 0023 LYS CG 3.074 E A 0097 ILE CG2
E A 0023 LYS CD 3.579 E A 0097 ILE CG2
E A 0024 VAL C 2.435 E A 0025 ASN CA
E A 0024 VAL C 3.282 E A 0025 ASN C
E A 0024 VAL C 3.635 E A 0025 ASN CB
E A 0024 VAL CG1 3.634 H A 0062 SER CB
E A 0024 VAL CG1 3.780 C A 0064 LEU CD1
E A 0025 ASN C 2.435 E A 0026 LEU CA
E A 0025 ASN C 3.523 E A 0026 LEU C
E A 0025 ASN C 3.444 E A 0026 LEU CB
E A 0025 ASN C 3.543 E A 0026 LEU CG
E A 0026 LEU C 2.434 E A 0027 VAL CA
E A 0026 LEU C 3.451 E A 0027 VAL C
E A 0026 LEU C 3.544 E A 0027 VAL CB
E A 0026 LEU C 3.559 E A 0027 VAL CG2
E A 0026 LEU CD1 3.048 C A 0034 LEU CD2
E A 0026 LEU CD2 3.641 H A 0062 SER CB
E A 0027 VAL C 2.434 C A 0028 LEU CA
E A 0027 VAL C 3.312 C A 0028 LEU C
E A 0027 VAL C 3.617 C A 0028 LEU CB
E A 0027 VAL CG2 3.734 E A 0095 HIS CE1
C A 0028 LEU CA 3.792 C A 0029 GLY CA
C A 0028 LEU C 2.418 C A 0029 GLY CA
C A 0028 LEU C 3.454 C A 0029 GLY C
C A 0028 LEU CB 3.742 C A 0032 ARG CB
C A 0028 LEU CD2 3.682 C A 0032 ARG CB
C A 0028 LEU CD1 3.797 E A 0096 LEU CG
C A 0028 LEU CD1 3.555 E A 0096 LEU CD1
C A 0029 GLY CA 3.796 C A 0030 ASP CA
C A 0029 GLY C 2.435 C A 0030 ASP CA
C A 0029 GLY C 3.508 C A 0030 ASP C
C A 0029 GLY C 3.462 C A 0030 ASP CB
C A 0030 ASP CA 3.791 C A 0031 GLY CA
C A 0030 ASP C 2.417 C A 0031 GLY CA
C A 0030 ASP C 3.315 C A 0031 GLY C
C A 0031 GLY CA 3.798 C A 0032 ARG CA
C A 0031 GLY C 2.434 C A 0032 ARG CA
C A 0031 GLY C 3.270 C A 0032 ARG C
C A 0031 GLY C 3.639 C A 0032 ARG CB
C A 0032 ARG C 2.434 C A 0033 SER CA
C A 0032 ARG C 3.713 C A 0033 SER C
C A 0032 ARG C 3.031 C A 0033 SER CB
C A 0033 SER C 2.433 C A 0034 LEU CA
C A 0033 SER C 3.264 C A 0034 LEU C
C A 0033 SER C 3.643 C A 0034 LEU CB
C A 0033 SER CB 3.657 C A 0091 LYS CD
C A 0033 SER CB 3.796 C A 0091 LYS CE
C A 0034 LEU CA 3.791 C A 0035 GLY CA
C A 0034 LEU C 2.417 C A 0035 GLY CA
C A 0034 LEU C 3.069 C A 0035 GLY C
C A 0034 LEU C 3.787 C A 0057 SER CB
C A 0034 LEU CD1 3.715 H A 0090 LEU CB
C A 0034 LEU CD1 3.422 H A 0090 LEU CD2
C A 0034 LEU CG 3.314 E A 0096 LEU CD1
C A 0034 LEU CD1 3.066 E A 0096 LEU CD1
C A 0034 LEU CD2 3.594 E A 0096 LEU CD1
C A 0034 LEU CD1 3.788 E A 0098 LEU CD1
C A 0035 GLY CA 3.797 E A 0036 LEU CA
C A 0035 GLY C 2.434 E A 0036 LEU CA
C A 0035 GLY C 3.409 E A 0036 LEU C
C A 0035 GLY C 3.552 E A 0036 LEU CB
C A 0035 GLY CA 3.623 C A 0054 ASP CG
E A 0036 LEU C 2.433 E A 0037 THR CA
E A 0036 LEU C 3.207 E A 0037 THR C
E A 0036 LEU C 3.668 E A 0037 THR CB
E A 0036 LEU CG 3.316 H A 0059 ALA CB
E A 0036 LEU CD1 3.121 H A 0059 ALA CB
E A 0036 LEU CD2 3.531 H A 0059 ALA CB
E A 0036 LEU CD1 3.710 C A 0064 LEU CD1
E A 0037 THR C 2.433 E A 0038 ILE CA
E A 0037 THR C 3.140 E A 0038 ILE C
E A 0037 THR C 3.715 E A 0038 ILE CB
E A 0037 THR CB 3.514 E A 0052 GLY CA
E A 0038 ILE C 2.434 E A 0039 ARG CA
E A 0038 ILE C 3.577 E A 0039 ARG C
E A 0038 ILE C 3.377 E A 0039 ARG CB
E A 0038 ILE CG2 3.617 E A 0070 ILE CD1
E A 0038 ILE CD1 3.703 H A 0086 ALA C
E A 0038 ILE CD1 3.512 H A 0086 ALA CB
E A 0038 ILE CD1 3.615 H A 0087 VAL CG2
E A 0039 ARG CA 3.792 C A 0040 GLY CA
E A 0039 ARG C 2.417 C A 0040 GLY CA
E A 0039 ARG C 3.182 C A 0040 GLY C
E A 0039 ARG CD 3.591 C A 0046 LEU CD2
E A 0039 ARG CD 3.550 E A 0049 TYR CB
E A 0039 ARG CD 3.679 E A 0049 TYR CD1
C A 0040 GLY CA 3.784 C A 0041 GLY CA
C A 0040 GLY C 2.417 C A 0041 GLY CA
C A 0040 GLY C 3.716 C A 0041 GLY C
C A 0040 GLY CA 3.693 C A 0046 LEU CB
C A 0040 GLY CA 3.767 C A 0046 LEU CG
C A 0040 GLY CA 3.401 C A 0046 LEU CD2
C A 0041 GLY CA 3.797 C A 0042 ALA CA
C A 0041 GLY C 2.434 C A 0042 ALA CA
C A 0041 GLY C 3.076 C A 0042 ALA C
C A 0041 GLY C 3.697 C A 0042 ALA CB
C A 0042 ALA C 2.434 C A 0043 GLU CA
C A 0042 ALA C 2.999 C A 0043 GLU C
C A 0042 ALA C 3.714 C A 0043 GLU CB
C A 0042 ALA CB 3.703 C A 0080 ASN C
C A 0043 GLU C 2.433 C A 0044 TYR CA
C A 0043 GLU C 3.304 C A 0044 TYR C
C A 0043 GLU C 3.621 C A 0044 TYR CB
C A 0043 GLU CB 3.694 C A 0082 LEU CD2
C A 0044 TYR CA 3.790 C A 0045 GLY CA
C A 0044 TYR C 2.416 C A 0045 GLY CA
C A 0044 TYR C 3.336 C A 0045 GLY C
C A 0045 GLY CA 3.796 C A 0046 LEU CA
C A 0045 GLY C 2.434 C A 0046 LEU CA
C A 0045 GLY C 3.495 C A 0046 LEU C
C A 0045 GLY C 3.475 C A 0046 LEU CB
C A 0046 LEU CA 3.791 C A 0047 GLY CA
C A 0046 LEU C 2.417 C A 0047 GLY CA
C A 0046 LEU C 3.062 C A 0047 GLY C
C A 0046 LEU CG 3.776 E A 0049 TYR CE1
C A 0046 LEU CD1 3.702 E A 0049 TYR CE1
C A 0047 GLY CA 3.797 C A 0048 ILE CA
C A 0047 GLY C 2.434 C A 0048 ILE CA
C A 0047 GLY C 3.366 C A 0048 ILE C
C A 0047 GLY C 3.608 C A 0048 ILE CB
C A 0047 GLY C 3.701 C A 0048 ILE CG1
C A 0047 GLY CA 3.371 E A 0049 TYR CE1
C A 0047 GLY C 3.418 E A 0049 TYR CD1
C A 0047 GLY C 3.343 E A 0049 TYR CE1
C A 0048 ILE C 2.434 E A 0049 TYR CA
C A 0048 ILE C 3.398 E A 0049 TYR C
C A 0048 ILE C 3.559 E A 0049 TYR CB
C A 0048 ILE C 3.690 E A 0049 TYR CG
C A 0048 ILE C 3.537 E A 0049 TYR CD1
C A 0048 ILE CG1 3.550 C A 0081 ILE CG2
C A 0048 ILE CD1 3.334 C A 0081 ILE CG2
E A 0049 TYR C 2.433 E A 0050 ILE CA
E A 0049 TYR C 3.555 E A 0050 ILE C
E A 0049 TYR C 3.435 E A 0050 ILE CB
E A 0049 TYR C 3.344 E A 0050 ILE CG1
E A 0049 TYR CD2 3.307 E A 0069 GLN CG
E A 0049 TYR CE2 3.150 E A 0069 GLN CG
E A 0049 TYR CZ 3.618 E A 0069 GLN CG
E A 0050 ILE C 2.434 E A 0051 THR CA
E A 0050 ILE C 3.617 E A 0051 THR C
E A 0050 ILE C 3.311 E A 0051 THR CB
E A 0050 ILE C 3.518 E A 0051 THR CG2
E A 0050 ILE CD1 3.755 C A 0068 ASP CA
E A 0050 ILE CD1 3.460 C A 0068 ASP C
E A 0050 ILE CD1 3.144 C A 0068 ASP CB
E A 0050 ILE CD1 3.778 E A 0070 ILE CG1
E A 0051 THR CA 3.790 E A 0052 GLY CA
E A 0051 THR C 2.417 E A 0052 GLY CA
E A 0051 THR C 3.716 E A 0052 GLY C
E A 0051 THR CA 3.330 C A 0066 VAL CG1
E A 0051 THR C 3.217 C A 0066 VAL CG1
E A 0052 GLY CA 3.797 E A 0053 VAL CA
E A 0052 GLY C 2.434 E A 0053 VAL CA
E A 0052 GLY C 3.594 E A 0053 VAL C
E A 0052 GLY C 3.381 E A 0053 VAL CB
E A 0052 GLY C 3.242 E A 0053 VAL CG2
E A 0053 VAL C 2.433 C A 0054 ASP CA
E A 0053 VAL C 3.088 C A 0054 ASP C
E A 0053 VAL C 3.704 C A 0054 ASP CB
E A 0053 VAL CG1 3.501 H A 0060 GLU CD
C A 0054 ASP CA 2.914 C A 0055 PRO CD
C A 0054 ASP C 2.466 C A 0055 PRO CA
C A 0054 ASP C 3.180 C A 0055 PRO C
C A 0054 ASP C 3.634 C A 0055 PRO CB
C A 0054 ASP C 3.655 C A 0055 PRO CG
C A 0054 ASP C 2.509 C A 0055 PRO CD
C A 0054 ASP CB 3.622 C A 0055 PRO CD
C A 0054 ASP CB 3.735 C A 0057 SER CB
C A 0055 PRO CA 3.792 C A 0056 GLY CA
C A 0055 PRO C 2.417 C A 0056 GLY CA
C A 0055 PRO C 3.455 C A 0056 GLY C
C A 0056 GLY CA 3.797 C A 0057 SER CA
C A 0056 GLY C 2.435 C A 0057 SER CA
C A 0056 GLY C 3.360 C A 0057 SER C
C A 0056 GLY C 3.589 C A 0057 SER CB
C A 0057 SER C 2.434 H A 0058 GLU CA
C A 0057 SER C 3.137 H A 0058 GLU C
C A 0057 SER C 3.694 H A 0058 GLU CB
H A 0058 GLU C 2.434 H A 0059 ALA CA
H A 0058 GLU C 3.134 H A 0059 ALA C
H A 0058 GLU C 3.684 H A 0059 ALA CB
H A 0059 ALA C 2.433 H A 0060 GLU CA
H A 0059 ALA C 3.059 H A 0060 GLU C
H A 0059 ALA C 3.708 H A 0060 GLU CB
H A 0059 ALA CA 3.572 C A 0064 LEU CD1
H A 0059 ALA CB 3.262 C A 0064 LEU CD1
H A 0060 GLU CA 3.790 H A 0061 GLY CA
H A 0060 GLU C 2.417 H A 0061 GLY CA
H A 0060 GLU C 3.021 H A 0061 GLY C
H A 0061 GLY CA 3.797 H A 0062 SER CA
H A 0061 GLY C 2.433 H A 0062 SER CA
H A 0061 GLY C 2.997 H A 0062 SER C
H A 0061 GLY C 3.714 H A 0062 SER CB
H A 0062 SER CA 3.790 C A 0063 GLY CA
H A 0062 SER C 2.418 C A 0063 GLY CA
H A 0062 SER C 3.531 C A 0063 GLY C
C A 0063 GLY CA 3.798 C A 0064 LEU CA
C A 0063 GLY C 2.434 C A 0064 LEU CA
C A 0063 GLY C 3.385 C A 0064 LEU C
C A 0063 GLY C 3.570 C A 0064 LEU CB
C A 0064 LEU C 2.434 C A 0065 LYS CA
C A 0064 LEU C 3.599 C A 0065 LYS C
C A 0064 LEU C 3.342 C A 0065 LYS CB
C A 0064 LEU C 3.507 C A 0065 LYS CG
C A 0064 LEU CD2 3.792 E A 0100 VAL CG2
C A 0065 LYS C 2.433 C A 0066 VAL CA
C A 0065 LYS C 3.071 C A 0066 VAL C
C A 0065 LYS C 3.730 C A 0066 VAL CB
C A 0066 VAL CA 3.791 C A 0067 GLY CA
C A 0066 VAL C 2.416 C A 0067 GLY CA
C A 0066 VAL C 3.312 C A 0067 GLY C
C A 0067 GLY CA 3.796 C A 0068 ASP CA
C A 0067 GLY C 2.434 C A 0068 ASP CA
C A 0067 GLY C 3.006 C A 0068 ASP C
C A 0067 GLY C 3.715 C A 0068 ASP CB
C A 0068 ASP C 2.434 E A 0069 GLN CA
C A 0068 ASP C 3.459 E A 0069 GLN C
C A 0068 ASP C 3.508 E A 0069 GLN CB
C A 0068 ASP CG 3.725 E A 0100 VAL CG2
E A 0069 GLN C 2.434 E A 0070 ILE CA
E A 0069 GLN C 3.113 E A 0070 ILE C
E A 0069 GLN C 3.722 E A 0070 ILE CB
E A 0069 GLN C 3.691 E A 0100 VAL CG1
E A 0070 ILE C 2.433 E A 0071 LEU CA
E A 0070 ILE C 3.149 E A 0071 LEU C
E A 0070 ILE C 3.688 E A 0071 LEU CB
E A 0070 ILE CG2 3.399 E A 0073 VAL CG2
E A 0070 ILE CG1 3.768 E A 0098 LEU CD2
E A 0070 ILE CD1 3.283 E A 0098 LEU CD2
E A 0070 ILE CA 3.407 E A 0100 VAL CG1
E A 0070 ILE CG1 3.559 E A 0100 VAL CG1
E A 0071 LEU C 2.434 E A 0072 GLU CA
E A 0071 LEU C 3.637 E A 0072 GLU C
E A 0071 LEU C 3.278 E A 0072 GLU CB
E A 0071 LEU C 3.759 C A 0078 PHE CB
E A 0072 GLU C 2.434 E A 0073 VAL CA
E A 0072 GLU C 3.622 E A 0073 VAL C
E A 0072 GLU C 3.335 E A 0073 VAL CB
E A 0072 GLU C 3.160 E A 0073 VAL CG2
E A 0072 GLU CB 3.771 E A 0076 ARG C
E A 0073 VAL C 2.435 C A 0074 ASN CA
E A 0073 VAL C 3.003 C A 0074 ASN C
E A 0073 VAL C 2.999 C A 0074 ASN CB
E A 0073 VAL CB 3.516 C A 0078 PHE CE1
E A 0073 VAL CB 3.792 C A 0078 PHE CZ
E A 0073 VAL CG2 3.789 C A 0078 PHE CE1
E A 0073 VAL CG1 3.789 H A 0090 LEU CD2
C A 0074 ASN CA 3.792 C A 0075 GLY CA
C A 0074 ASN C 2.417 C A 0075 GLY CA
C A 0074 ASN C 3.114 C A 0075 GLY C
C A 0075 GLY CA 3.797 E A 0076 ARG CA
C A 0075 GLY C 2.435 E A 0076 ARG CA
C A 0075 GLY C 3.518 E A 0076 ARG C
C A 0075 GLY C 3.450 E A 0076 ARG CB
E A 0076 ARG C 2.434 E A 0077 SER CA
E A 0076 ARG C 3.027 E A 0077 SER C
E A 0076 ARG C 3.712 E A 0077 SER CB
E A 0077 SER C 2.435 C A 0078 PHE CA
E A 0077 SER C 3.330 C A 0078 PHE C
E A 0077 SER C 3.606 C A 0078 PHE CB
C A 0078 PHE C 2.435 C A 0079 LEU CA
C A 0078 PHE C 3.275 C A 0079 LEU C
C A 0078 PHE C 3.638 C A 0079 LEU CB
C A 0078 PHE CA 3.747 C A 0081 ILE CG2
C A 0078 PHE CD2 3.671 C A 0081 ILE CG2
C A 0078 PHE CE1 3.545 H A 0089 LEU CD2
C A 0078 PHE CZ 3.519 H A 0089 LEU CD2
C A 0079 LEU C 2.435 C A 0080 ASN CA
C A 0079 LEU C 3.534 C A 0080 ASN C
C A 0079 LEU C 3.431 C A 0080 ASN CB
C A 0080 ASN C 2.434 C A 0081 ILE CA
C A 0080 ASN C 3.301 C A 0081 ILE C
C A 0080 ASN C 3.649 C A 0081 ILE CB
C A 0081 ILE C 2.436 C A 0082 LEU CA
C A 0081 ILE C 2.986 C A 0082 LEU C
C A 0081 ILE C 3.716 C A 0082 LEU CB
C A 0081 ILE CD1 3.630 H A 0085 GLU CD
C A 0082 LEU C 2.434 H A 0083 HIS CA
C A 0082 LEU C 3.081 H A 0083 HIS C
C A 0082 LEU C 3.706 H A 0083 HIS CB
C A 0082 LEU CB 3.677 H A 0085 GLU CB
H A 0083 HIS C 2.434 H A 0084 ASP CA
H A 0083 HIS C 3.046 H A 0084 ASP C
H A 0083 HIS C 3.710 H A 0084 ASP CB
H A 0084 ASP C 2.434 H A 0085 GLU CA
H A 0084 ASP C 3.112 H A 0085 GLU C
H A 0084 ASP C 3.698 H A 0085 GLU CB
H A 0085 GLU C 2.433 H A 0086 ALA CA
H A 0085 GLU C 3.115 H A 0086 ALA C
H A 0085 GLU C 3.688 H A 0086 ALA CB
H A 0086 ALA C 2.434 H A 0087 VAL CA
H A 0086 ALA C 3.169 H A 0087 VAL C
H A 0086 ALA C 3.708 H A 0087 VAL CB
H A 0087 VAL C 2.434 H A 0088 ARG CA
H A 0087 VAL C 3.231 H A 0088 ARG C
H A 0087 VAL C 3.659 H A 0088 ARG CB
H A 0088 ARG C 2.434 H A 0089 LEU CA
H A 0088 ARG C 2.997 H A 0089 LEU C
H A 0088 ARG C 3.715 H A 0089 LEU CB
H A 0089 LEU C 2.434 H A 0090 LEU CA
H A 0089 LEU C 3.135 H A 0090 LEU C
H A 0089 LEU C 3.694 H A 0090 LEU CB
H A 0090 LEU C 2.434 C A 0091 LYS CA
H A 0090 LEU C 3.325 C A 0091 LYS C
H A 0090 LEU C 3.609 C A 0091 LYS CB
H A 0090 LEU C 3.774 C A 0091 LYS CG
H A 0090 LEU CD2 3.487 E A 0098 LEU CD1
C A 0091 LYS C 2.434 C A 0092 SER CA
C A 0091 LYS C 3.579 C A 0092 SER C
C A 0091 LYS C 3.373 C A 0092 SER CB
C A 0092 SER C 2.434 C A 0093 SER CA
C A 0092 SER C 3.129 C A 0093 SER C
C A 0092 SER C 3.695 C A 0093 SER CB
C A 0093 SER C 2.433 C A 0094 ARG CA
C A 0093 SER C 3.108 C A 0094 ARG C
C A 0093 SER C 3.698 C A 0094 ARG CB
C A 0093 SER C 3.779 E A 0096 LEU CD2
C A 0093 SER CB 3.528 E A 0096 LEU CD2
C A 0094 ARG C 2.434 E A 0095 HIS CA
C A 0094 ARG C 3.224 E A 0095 HIS C
C A 0094 ARG C 3.662 E A 0095 HIS CB
E A 0095 HIS C 2.433 E A 0096 LEU CA
E A 0095 HIS C 3.294 E A 0096 LEU C
E A 0095 HIS C 3.628 E A 0096 LEU CB
E A 0096 LEU C 2.434 E A 0097 ILE CA
E A 0096 LEU C 3.368 E A 0097 ILE C
E A 0096 LEU C 3.608 E A 0097 ILE CB
E A 0096 LEU C 3.696 E A 0097 ILE CG1
E A 0097 ILE C 2.433 E A 0098 LEU CA
E A 0097 ILE C 3.083 E A 0098 LEU C
E A 0097 ILE C 3.705 E A 0098 LEU CB
E A 0098 LEU C 2.433 E A 0099 THR CA
E A 0098 LEU C 3.364 E A 0099 THR C
E A 0098 LEU C 3.584 E A 0099 THR CB
E A 0099 THR C 2.434 E A 0100 VAL CA
E A 0099 THR C 3.365 E A 0100 VAL C
E A 0099 THR C 3.611 E A 0100 VAL CB
E A 0099 THR C 3.799 E A 0100 VAL CG1
E A 0100 VAL C 2.434 E A 0101 LYS CA
E A 0100 VAL C 3.446 E A 0101 LYS C
E A 0100 VAL C 3.522 E A 0101 LYS CB
E A 0101 LYS C 2.434 C A 0102 ASP CA
E A 0101 LYS C 3.095 C A 0102 ASP C
E A 0101 LYS C 3.703 C A 0102 ASP CB
E A 0101 LYS CG 3.509 C A 0103 VAL CG2
E A 0101 LYS CE 3.766 C A 0103 VAL CG2
C A 0102 ASP C 2.433 C A 0103 VAL CA
C A 0102 ASP C 3.308 C A 0103 VAL C
C A 0102 ASP C 3.644 C A 0103 VAL CB
C A 0102 ASP C 3.788 C A 0103 VAL CG2
C A 0103 VAL CA 3.792 C A 0104 GLY CA
C A 0103 VAL C 2.418 C A 0104 GLY CA
C A 0103 VAL C 3.539 C A 0104 GLY C
C A 0104 GLY CA 3.796 C A 0105 ARG CA
C A 0104 GLY C 2.434 C A 0105 ARG CA
C A 0104 GLY C 3.557 C A 0105 ARG C
C A 0104 GLY C 3.402 C A 0105 ARG CB
C A 0105 ARG C 2.434 C A 0106 LEU CA
C A 0105 ARG C 3.371 C A 0106 LEU C
C A 0105 ARG C 3.580 C A 0106 LEU CB
C A 0106 LEU CA 2.912 C A 0107 PRO CD
C A 0106 LEU C 2.465 C A 0107 PRO CA
C A 0106 LEU C 3.120 C A 0107 PRO C
C A 0106 LEU C 3.654 C A 0107 PRO CB
C A 0106 LEU C 3.641 C A 0107 PRO CG
C A 0106 LEU C 2.506 C A 0107 PRO CD
C A 0106 LEU CB 3.610 C A 0107 PRO CD
C A 0107 PRO C 2.437 C A 0108 HIS CA
C A 0107 PRO C 3.719 C A 0108 HIS C
C A 0107 PRO C 2.960 C A 0108 HIS CB
C A 0107 PRO C 3.334 C A 0108 HIS CG
C A 0107 PRO C 3.411 C A 0108 HIS CD2
C A 0107 PRO CB 3.539 C A 0108 HIS CD2
C A 0108 HIS C 2.434 C A 0109 ALA CA
C A 0108 HIS C 3.579 C A 0109 ALA C
C A 0108 HIS C 3.362 C A 0109 ALA CB
C A 0109 ALA C 2.435 C A 0110 ARG CA
C A 0109 ALA C 3.678 C A 0110 ARG C
C A 0109 ALA C 3.186 C A 0110 ARG CB
C A 0110 ARG C 2.435 C A 0111 THR CA
C A 0110 ARG C 3.561 C A 0111 THR C
C A 0110 ARG C 3.398 C A 0111 THR CB
C A 0110 ARG C 3.452 C A 0111 THR CG2
C A 0111 THR C 2.434 C A 0112 THR CA
C A 0111 THR C 3.470 C A 0112 THR C
C A 0111 THR C 3.500 C A 0112 THR CB
C A 0112 THR C 2.435 C A 0113 VAL CA
C A 0112 THR C 3.696 C A 0113 VAL C
C A 0112 THR C 3.168 C A 0113 VAL CB
C A 0112 THR C 3.197 C A 0113 VAL CG1
C A 0112 THR C 3.565 C A 0113 VAL CG2
C A 0113 VAL C 2.433 C A 0114 ASP CA
C A 0113 VAL C 3.717 C A 0114 ASP C
C A 0113 VAL C 2.997 C A 0114 ASP CB
C A 0114 ASP C 2.434 C A 0115 GLU CA
C A 0114 ASP C 3.078 C A 0115 GLU C
C A 0114 ASP C 3.705 C A 0115 GLU CB
C A 0115 GLU C 2.434 C A 0116 THR CA
C A 0115 GLU C 3.162 C A 0116 THR C
C A 0115 GLU C 3.685 C A 0116 THR CB
C A 0116 THR C 2.435 C A 0117 LYS CA
C A 0116 THR C 3.026 C A 0117 LYS C
C A 0116 THR C 2.980 C A 0117 LYS CB
C A 0117 LYS C 2.436 C A 0118 TRP CA
C A 0117 LYS C 2.993 C A 0118 TRP C
C A 0117 LYS C 3.013 C A 0118 TRP CB
C A 0117 LYS C 3.712 C A 0118 TRP CG
C A 0117 LYS C 3.648 C A 0118 TRP CD1
C A 0118 TRP C 2.433 C A 0119 ILE CA
C A 0118 TRP C 3.157 C A 0119 ILE C
C A 0118 TRP C 3.710 C A 0119 ILE CB
C A 0119 ILE C 2.434 C A 0120 ALA CA
C A 0119 ILE C 3.600 C A 0120 ALA C
C A 0119 ILE C 3.332 C A 0120 ALA CB
C A 0120 ALA C 2.435 C A 0121 SER CA
C A 0120 ALA C 3.455 C A 0121 SER C
C A 0120 ALA C 3.515 C A 0121 SER CB
C A 0121 SER C 2.435 C A 0122 SER CA
C A 0121 SER C 2.999 C A 0122 SER C
C A 0121 SER C 3.003 C A 0122 SER CB
C A 0122 SER C 2.432 C A 0123 SER CA
C A 0122 SER C 3.620 C A 0123 SER C
C A 0122 SER C 3.307 C A 0123 SER CB
C A 0123 SER CA 3.791 C A 0124 GLY CA
C A 0123 SER C 2.417 C A 0124 GLY CA
C A 0123 SER C 3.695 C A 0124 GLY C
C A 0124 GLY CA 2.912 C A 0125 PRO CD
C A 0124 GLY C 2.466 C A 0125 PRO CA
C A 0124 GLY C 2.997 C A 0125 PRO C
C A 0124 GLY C 3.649 C A 0125 PRO CB
C A 0124 GLY C 3.640 C A 0125 PRO CG
C A 0124 GLY C 2.505 C A 0125 PRO CD
C A 0125 PRO C 2.435 C A 0126 SER CA
C A 0125 PRO C 3.676 C A 0126 SER C
C A 0125 PRO C 3.192 C A 0126 SER CB
C A 0126 SER C 2.434 C A 0127 SER CA
C A 0126 SER C 3.414 C A 0127 SER C
C A 0126 SER C 3.547 C A 0127 SER CB
C A 0127 SER CA 3.790 C A 0128 GLY CA
C A 0127 SER C 2.418 C A 0128 GLY CA
C A 0127 SER C 3.717 C A 0128 GLY C
CHARGE_ATTR 2.00 12.00 94
C A 0008 ASP OD1 8.989 C A 0009 ARG NH1
C A 0008 ASP OD1 9.819 C A 0009 ARG NH2
C A 0008 ASP OD2 8.254 C A 0009 ARG NH1
C A 0008 ASP OD2 9.558 C A 0009 ARG NH2
C A 0008 ASP OD1 11.69 C A 0010 ARG NH1
C A 0008 ASP OD2 11.42 C A 0010 ARG NH1
C A 0020 ASP OD1 8.566 E A 0101 LYS NZ
C A 0020 ASP OD2 9.476 E A 0101 LYS NZ
C A 0020 ASP OD1 11.41 C A 0105 ARG NH1
C A 0020 ASP OD1 11.71 C A 0105 ARG NH2
C A 0020 ASP OD2 9.419 C A 0105 ARG NH1
C A 0020 ASP OD2 9.643 C A 0105 ARG NH2
E A 0021 GLU OE1 10.16 E A 0023 LYS NZ
E A 0021 GLU OE2 8.747 E A 0023 LYS NZ
E A 0021 GLU OE1 7.981 E A 0101 LYS NZ
E A 0021 GLU OE2 8.944 E A 0101 LYS NZ
C A 0030 ASP OD1 9.827 C A 0094 ARG NH1
C A 0030 ASP OD1 8.581 C A 0094 ARG NH2
C A 0030 ASP OD2 11.88 C A 0094 ARG NH1
C A 0030 ASP OD2 10.46 C A 0094 ARG NH2
C A 0043 GLU OE1 7.607 H A 0083 HIS ND1
C A 0043 GLU OE1 7.885 H A 0083 HIS NE2
C A 0043 GLU OE2 9.452 H A 0083 HIS ND1
C A 0043 GLU OE2 9.576 H A 0083 HIS NE2
C A 0043 GLU OE1 11.46 H A 0088 ARG NH1
C A 0054 ASP OD1 9.420 C A 0032 ARG NH1
C A 0054 ASP OD1 10.12 C A 0032 ARG NH2
C A 0054 ASP OD2 9.058 C A 0032 ARG NH1
C A 0054 ASP OD2 9.276 C A 0032 ARG NH2
C A 0054 ASP OD1 7.037 C A 0091 LYS NZ
C A 0054 ASP OD2 8.792 C A 0091 LYS NZ
H A 0058 GLU OE1 5.035 C A 0032 ARG NH1
H A 0058 GLU OE1 6.915 C A 0032 ARG NH2
H A 0058 GLU OE2 5.619 C A 0032 ARG NH1
H A 0058 GLU OE2 7.535 C A 0032 ARG NH2
H A 0058 GLU OE2 11.71 C A 0091 LYS NZ
H A 0058 GLU OE1 11.37 E A 0095 HIS ND1
H A 0058 GLU OE1 10.08 E A 0095 HIS NE2
H A 0058 GLU OE2 9.421 E A 0095 HIS ND1
H A 0058 GLU OE2 8.339 E A 0095 HIS NE2
H A 0060 GLU OE1 10.09 E A 0022 LYS NZ
H A 0060 GLU OE1 11.48 C A 0032 ARG NH1
H A 0060 GLU OE2 11.72 C A 0032 ARG NH1
H A 0060 GLU OE1 5.467 C A 0065 LYS NZ
H A 0060 GLU OE2 6.409 C A 0065 LYS NZ
C A 0068 ASP OD1 7.665 E A 0022 LYS NZ
C A 0068 ASP OD2 6.463 E A 0022 LYS NZ
C A 0068 ASP OD1 10.09 C A 0065 LYS NZ
C A 0068 ASP OD2 8.429 C A 0065 LYS NZ
C A 0068 ASP OD1 8.816 E A 0101 LYS NZ
C A 0068 ASP OD2 10.95 E A 0101 LYS NZ
C A 0068 ASP OD1 8.544 C A 0105 ARG NH1
C A 0068 ASP OD1 8.443 C A 0105 ARG NH2
C A 0068 ASP OD2 8.808 C A 0105 ARG NH1
C A 0068 ASP OD2 8.307 C A 0105 ARG NH2
E A 0072 GLU OE1 7.403 E A 0023 LYS NZ
E A 0072 GLU OE2 7.106 E A 0023 LYS NZ
E A 0072 GLU OE1 11.61 E A 0076 ARG NH1
E A 0072 GLU OE1 11.84 E A 0101 LYS NZ
E A 0072 GLU OE2 10.35 E A 0101 LYS NZ
H A 0084 ASP OD2 11.65 E A 0076 ARG NH1
H A 0084 ASP OD1 6.928 H A 0083 HIS ND1
H A 0084 ASP OD1 7.398 H A 0083 HIS NE2
H A 0084 ASP OD2 8.566 H A 0083 HIS ND1
H A 0084 ASP OD2 8.938 H A 0083 HIS NE2
H A 0084 ASP OD1 7.026 H A 0088 ARG NH1
H A 0084 ASP OD1 9.003 H A 0088 ARG NH2
H A 0084 ASP OD2 5.089 H A 0088 ARG NH1
H A 0084 ASP OD2 7.235 H A 0088 ARG NH2
H A 0085 GLU OE1 5.881 E A 0076 ARG NH1
H A 0085 GLU OE1 7.308 E A 0076 ARG NH2
H A 0085 GLU OE2 4.273 E A 0076 ARG NH1
H A 0085 GLU OE2 5.724 E A 0076 ARG NH2
H A 0085 GLU OE1 10.81 H A 0083 HIS ND1
H A 0085 GLU OE2 11.68 H A 0083 HIS ND1
H A 0085 GLU OE1 9.168 H A 0088 ARG NH1
H A 0085 GLU OE1 11.35 H A 0088 ARG NH2
H A 0085 GLU OE2 9.904 H A 0088 ARG NH1
H A 0085 GLU OE2 11.91 H A 0088 ARG NH2
C A 0102 ASP OD1 6.912 E A 0022 LYS NZ
C A 0102 ASP OD2 7.395 E A 0022 LYS NZ
C A 0102 ASP OD1 9.569 C A 0065 LYS NZ
C A 0102 ASP OD2 11.23 C A 0065 LYS NZ
C A 0102 ASP OD1 10.69 E A 0101 LYS NZ
C A 0102 ASP OD2 10.94 E A 0101 LYS NZ
C A 0102 ASP OD1 5.061 C A 0105 ARG NH1
C A 0102 ASP OD1 4.486 C A 0105 ARG NH2
C A 0102 ASP OD2 6.181 C A 0105 ARG NH1
C A 0102 ASP OD2 5.460 C A 0105 ARG NH2
C A 0114 ASP OD1 11.88 C A 0110 ARG NH2
C A 0114 ASP OD2 10.54 C A 0110 ARG NH1
C A 0114 ASP OD2 9.820 C A 0110 ARG NH2
C A 0114 ASP OD1 8.445 C A 0117 LYS NZ
C A 0114 ASP OD2 9.045 C A 0117 LYS NZ
CHARGE_REPU 2.00 12.00 73
C A 0009 ARG NH1 5.883 C A 0010 ARG NH1
C A 0009 ARG NH1 6.614 C A 0010 ARG NH2
C A 0009 ARG NH2 5.173 C A 0010 ARG NH1
C A 0009 ARG NH2 5.130 C A 0010 ARG NH2
C A 0010 ARG NH1 11.62 C A 0014 HIS NE2
C A 0010 ARG NH2 10.76 C A 0014 HIS ND1
C A 0010 ARG NH2 10.16 C A 0014 HIS NE2
C A 0020 ASP OD1 6.023 E A 0021 GLU OE1
C A 0020 ASP OD1 8.199 E A 0021 GLU OE2
C A 0020 ASP OD2 7.356 E A 0021 GLU OE1
C A 0020 ASP OD2 9.537 E A 0021 GLU OE2
C A 0020 ASP OD1 11.06 C A 0068 ASP OD1
C A 0020 ASP OD2 10.17 C A 0068 ASP OD1
C A 0020 ASP OD2 11.71 C A 0068 ASP OD2
C A 0020 ASP OD1 8.513 C A 0102 ASP OD1
C A 0020 ASP OD1 7.046 C A 0102 ASP OD2
C A 0020 ASP OD2 6.813 C A 0102 ASP OD1
C A 0020 ASP OD2 5.228 C A 0102 ASP OD2
E A 0021 GLU OE1 11.08 C A 0068 ASP OD1
E A 0021 GLU OE1 8.952 E A 0072 GLU OE1
E A 0021 GLU OE1 7.567 E A 0072 GLU OE2
E A 0021 GLU OE2 7.081 E A 0072 GLU OE1
E A 0021 GLU OE2 6.018 E A 0072 GLU OE2
E A 0021 GLU OE1 10.58 C A 0102 ASP OD1
E A 0021 GLU OE1 9.431 C A 0102 ASP OD2
E A 0021 GLU OE2 11.21 C A 0102 ASP OD2
E A 0022 LYS NZ 8.787 C A 0065 LYS NZ
E A 0022 LYS NZ 10.43 C A 0105 ARG NH1
E A 0022 LYS NZ 8.608 C A 0105 ARG NH2
E A 0023 LYS NZ 12.00 E A 0095 HIS ND1
E A 0023 LYS NZ 11.08 E A 0095 HIS NE2
C A 0032 ARG NH1 10.60 C A 0091 LYS NZ
E A 0039 ARG NH1 8.812 H A 0083 HIS ND1
E A 0039 ARG NH1 9.071 H A 0083 HIS NE2
E A 0039 ARG NH2 10.62 H A 0083 HIS ND1
E A 0039 ARG NH2 11.09 H A 0083 HIS NE2
C A 0043 GLU OE1 4.985 H A 0084 ASP OD1
C A 0043 GLU OE1 6.955 H A 0084 ASP OD2
C A 0043 GLU OE2 7.013 H A 0084 ASP OD1
C A 0043 GLU OE2 8.816 H A 0084 ASP OD2
C A 0043 GLU OE1 10.20 H A 0085 GLU OE1
C A 0043 GLU OE2 11.98 H A 0085 GLU OE1
C A 0054 ASP OD1 9.565 H A 0060 GLU OE1
C A 0054 ASP OD1 9.335 H A 0060 GLU OE2
C A 0054 ASP OD2 10.26 H A 0060 GLU OE1
C A 0054 ASP OD2 9.620 H A 0060 GLU OE2
H A 0058 GLU OE1 10.76 H A 0060 GLU OE1
H A 0058 GLU OE1 11.71 H A 0060 GLU OE2
H A 0060 GLU OE1 11.34 C A 0068 ASP OD1
H A 0060 GLU OE1 9.225 C A 0068 ASP OD2
H A 0060 GLU OE2 11.19 C A 0068 ASP OD2
C A 0065 LYS NZ 8.520 C A 0105 ARG NH1
C A 0065 LYS NZ 7.362 C A 0105 ARG NH2
C A 0068 ASP OD1 11.83 E A 0072 GLU OE2
C A 0068 ASP OD1 5.180 C A 0102 ASP OD1
C A 0068 ASP OD1 6.887 C A 0102 ASP OD2
C A 0068 ASP OD2 5.826 C A 0102 ASP OD1
C A 0068 ASP OD2 7.664 C A 0102 ASP OD2
H A 0083 HIS ND1 11.95 H A 0088 ARG NH1
H A 0083 HIS NE2 11.75 H A 0088 ARG NH1
H A 0083 HIS ND1 10.68 C A 0091 LYS NZ
H A 0083 HIS NE2 10.65 C A 0091 LYS NZ
H A 0084 ASP OD1 6.567 H A 0085 GLU OE1
H A 0084 ASP OD1 8.286 H A 0085 GLU OE2
H A 0084 ASP OD2 5.948 H A 0085 GLU OE1
H A 0084 ASP OD2 7.511 H A 0085 GLU OE2
C A 0094 ARG NH1 9.821 E A 0095 HIS ND1
C A 0094 ARG NH1 11.69 E A 0095 HIS NE2
C A 0094 ARG NH2 10.84 E A 0095 HIS ND1
C A 0114 ASP OD1 7.826 C A 0115 GLU OE1
C A 0114 ASP OD1 7.932 C A 0115 GLU OE2
C A 0114 ASP OD2 8.886 C A 0115 GLU OE1
C A 0114 ASP OD2 9.420 C A 0115 GLU OE2
HB_MM 2.00 3.20 163
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.251 C A 0006 SER O
C A 0008 ASP N 2.252 C A 0007 GLY O
C A 0009 ARG N 2.250 C A 0008 ASP O
C A 0010 ARG N 2.250 C A 0009 ARG O
C A 0011 SER N 3.125 C A 0006 SER O
C A 0011 SER N 2.251 C A 0010 ARG O
C A 0012 THR N 2.251 C A 0011 SER O
C A 0013 LEU N 2.250 C A 0012 THR O
C A 0014 HIS N 2.249 C A 0013 LEU O
C A 0015 LEU N 2.251 C A 0014 HIS O
C A 0016 LEU N 2.249 C A 0015 LEU O
C A 0017 GLN N 2.250 C A 0016 LEU O
C A 0018 GLY N 2.251 C A 0017 GLN O
C A 0019 GLY N 2.251 C A 0018 GLY O
C A 0020 ASP N 2.250 C A 0019 GLY O
E A 0021 GLU N 2.250 C A 0020 ASP O
E A 0022 LYS N 2.250 E A 0021 GLU O
E A 0022 LYS N 2.890 E A 0100 VAL O
E A 0023 LYS N 2.250 E A 0022 LYS O
E A 0024 VAL N 2.250 E A 0023 LYS O
E A 0024 VAL N 2.650 E A 0098 LEU O
E A 0025 ASN N 2.250 E A 0024 VAL O
E A 0026 LEU N 2.251 E A 0025 ASN O
E A 0026 LEU N 2.855 E A 0096 LEU O
E A 0027 VAL N 2.250 E A 0026 LEU O
C A 0028 LEU N 2.250 E A 0027 VAL O
C A 0029 GLY N 2.251 C A 0028 LEU O
C A 0030 ASP N 2.250 C A 0029 GLY O
C A 0031 GLY N 2.250 C A 0030 ASP O
C A 0032 ARG N 2.250 C A 0031 GLY O
C A 0033 SER N 2.250 C A 0032 ARG O
C A 0034 LEU N 2.250 C A 0033 SER O
C A 0035 GLY N 2.250 C A 0034 LEU O
E A 0036 LEU N 2.251 C A 0035 GLY O
E A 0037 THR N 2.249 E A 0036 LEU O
E A 0037 THR N 2.888 E A 0052 GLY O
E A 0038 ILE N 3.088 E A 0036 LEU O
E A 0038 ILE N 2.250 E A 0037 THR O
E A 0039 ARG N 2.250 E A 0038 ILE O
E A 0039 ARG N 3.052 E A 0049 TYR O
C A 0040 GLY N 2.251 E A 0039 ARG O
C A 0041 GLY N 2.251 C A 0040 GLY O
C A 0041 GLY N 2.893 C A 0046 LEU O
C A 0042 ALA N 2.250 C A 0041 GLY O
C A 0042 ALA N 3.175 C A 0081 ILE O
C A 0043 GLU N 2.251 C A 0042 ALA O
C A 0044 TYR N 2.251 C A 0043 GLU O
C A 0045 GLY N 2.659 C A 0041 GLY O
C A 0045 GLY N 2.250 C A 0044 TYR O
C A 0046 LEU N 2.842 C A 0041 GLY O
C A 0046 LEU N 2.250 C A 0045 GLY O
C A 0047 GLY N 2.250 C A 0046 LEU O
C A 0048 ILE N 2.251 C A 0047 GLY O
E A 0049 TYR N 2.251 C A 0048 ILE O
E A 0050 ILE N 2.250 E A 0049 TYR O
E A 0050 ILE N 3.114 C A 0068 ASP O
E A 0051 THR N 2.810 E A 0037 THR O
E A 0051 THR N 2.251 E A 0050 ILE O
E A 0052 GLY N 2.250 E A 0051 THR O
E A 0053 VAL N 2.249 E A 0052 GLY O
C A 0054 ASP N 2.865 C A 0035 GLY O
C A 0054 ASP N 2.250 E A 0053 VAL O
C A 0055 PRO N 2.252 C A 0054 ASP O
C A 0056 GLY N 2.886 C A 0054 ASP O
C A 0056 GLY N 2.250 C A 0055 PRO O
C A 0057 SER N 2.251 C A 0056 GLY O
H A 0058 GLU N 2.249 C A 0057 SER O
H A 0059 ALA N 2.250 H A 0058 GLU O
H A 0060 GLU N 2.251 H A 0059 ALA O
H A 0061 GLY N 2.251 H A 0060 GLU O
H A 0062 SER N 2.250 H A 0061 GLY O
C A 0063 GLY N 2.250 H A 0062 SER O
C A 0064 LEU N 2.815 H A 0059 ALA O
C A 0064 LEU N 2.250 C A 0063 GLY O
C A 0065 LYS N 2.250 C A 0064 LEU O
C A 0066 VAL N 2.250 C A 0065 LYS O
C A 0067 GLY N 2.692 E A 0050 ILE O
C A 0067 GLY N 2.249 C A 0066 VAL O
C A 0068 ASP N 2.250 C A 0067 GLY O
E A 0069 GLN N 2.250 C A 0068 ASP O
E A 0070 ILE N 2.676 C A 0048 ILE O
E A 0070 ILE N 2.249 E A 0069 GLN O
E A 0071 LEU N 2.250 E A 0070 ILE O
E A 0071 LEU N 3.018 E A 0099 THR O
E A 0072 GLU N 2.249 E A 0071 LEU O
E A 0073 VAL N 2.250 E A 0072 GLU O
E A 0073 VAL N 3.044 E A 0076 ARG O
C A 0074 ASN N 2.250 E A 0073 VAL O
C A 0075 GLY N 3.189 E A 0073 VAL O
C A 0075 GLY N 2.250 C A 0074 ASN O
E A 0076 ARG N 3.019 E A 0073 VAL O
E A 0076 ARG N 2.251 C A 0075 GLY O
E A 0077 SER N 2.250 E A 0076 ARG O
C A 0078 PHE N 2.918 E A 0071 LEU O
C A 0078 PHE N 3.076 E A 0076 ARG O
C A 0078 PHE N 2.249 E A 0077 SER O
C A 0079 LEU N 2.250 C A 0078 PHE O
C A 0080 ASN N 2.249 C A 0079 LEU O
C A 0081 ILE N 2.250 C A 0080 ASN O
C A 0082 LEU N 2.250 C A 0081 ILE O
H A 0083 HIS N 2.251 C A 0082 LEU O
H A 0084 ASP N 2.251 H A 0083 HIS O
H A 0085 GLU N 2.251 H A 0084 ASP O
H A 0086 ALA N 2.927 C A 0082 LEU O
H A 0086 ALA N 2.250 H A 0085 GLU O
H A 0087 VAL N 3.067 H A 0083 HIS O
H A 0087 VAL N 2.250 H A 0086 ALA O
H A 0088 ARG N 3.063 H A 0084 ASP O
H A 0088 ARG N 2.250 H A 0087 VAL O
H A 0089 LEU N 2.720 H A 0085 GLU O
H A 0089 LEU N 2.250 H A 0088 ARG O
H A 0090 LEU N 3.166 H A 0088 ARG O
H A 0090 LEU N 2.250 H A 0089 LEU O
C A 0091 LYS N 3.030 H A 0088 ARG O
C A 0091 LYS N 2.251 H A 0090 LEU O
C A 0092 SER N 3.197 H A 0088 ARG O
C A 0092 SER N 2.250 C A 0091 LYS O
C A 0093 SER N 2.251 C A 0092 SER O
C A 0094 ARG N 2.250 C A 0093 SER O
E A 0095 HIS N 2.250 C A 0094 ARG O
E A 0096 LEU N 3.017 E A 0026 LEU O
E A 0096 LEU N 2.250 E A 0095 HIS O
E A 0097 ILE N 2.250 E A 0096 LEU O
E A 0098 LEU N 2.763 E A 0024 VAL O
E A 0098 LEU N 2.250 E A 0097 ILE O
E A 0099 THR N 3.083 E A 0072 GLU O
E A 0099 THR N 2.251 E A 0098 LEU O
E A 0100 VAL N 3.046 E A 0022 LYS O
E A 0100 VAL N 2.250 E A 0099 THR O
E A 0101 LYS N 2.250 E A 0100 VAL O
C A 0102 ASP N 2.251 E A 0101 LYS O
C A 0103 VAL N 2.863 E A 0101 LYS O
C A 0103 VAL N 2.250 C A 0102 ASP O
C A 0104 GLY N 2.250 C A 0103 VAL O
C A 0105 ARG N 2.251 C A 0104 GLY O
C A 0106 LEU N 2.250 C A 0105 ARG O
C A 0107 PRO N 2.252 C A 0106 LEU O
C A 0108 HIS N 2.251 C A 0107 PRO O
C A 0109 ALA N 2.250 C A 0108 HIS O
C A 0110 ARG N 2.250 C A 0109 ALA O
C A 0111 THR N 2.249 C A 0110 ARG O
C A 0112 THR N 2.249 C A 0111 THR O
C A 0113 VAL N 2.250 C A 0112 THR O
C A 0114 ASP N 2.250 C A 0113 VAL O
C A 0115 GLU N 2.250 C A 0114 ASP O
C A 0116 THR N 2.251 C A 0115 GLU O
C A 0117 LYS N 2.250 C A 0116 THR O
C A 0118 TRP N 2.249 C A 0117 LYS O
C A 0119 ILE N 2.249 C A 0118 TRP O
C A 0120 ALA N 2.249 C A 0119 ILE O
C A 0121 SER N 2.250 C A 0120 ALA O
C A 0122 SER N 2.250 C A 0121 SER O
C A 0123 SER N 2.250 C A 0122 SER O
C A 0124 GLY N 2.250 C A 0123 SER O
C A 0125 PRO N 2.251 C A 0124 GLY O
C A 0126 SER N 2.249 C A 0125 PRO O
C A 0127 SER N 2.250 C A 0126 SER O
C A 0128 GLY N 2.250 C A 0127 SER O
HB_MS 2.00 3.20 16
C A 0006 SER O 2.719 C A 0012 THR OG1
C A 0007 GLY N 3.044 C A 0006 SER OG
C A 0011 SER O 3.066 C A 0012 THR OG1
C A 0012 THR N 2.868 C A 0011 SER OG
C A 0015 LEU O 2.820 C A 0017 GLN NE2
C A 0032 ARG O 2.493 C A 0033 SER OG
C A 0034 LEU O 2.825 C A 0057 SER OG
E A 0037 THR O 3.072 E A 0051 THR OG1
C A 0040 GLY O 3.005 H A 0083 HIS ND1
C A 0094 ARG N 3.068 C A 0093 SER OG
E A 0095 HIS O 2.746 C A 0074 ASN ND2
C A 0117 LYS N 2.879 C A 0114 ASP OD1
C A 0117 LYS N 3.104 C A 0116 THR OG1
C A 0118 TRP N 3.135 C A 0114 ASP OD1
C A 0122 SER O 3.178 C A 0123 SER OG
C A 0125 PRO O 2.942 C A 0126 SER OG
HB_SS 2.00 3.20 2
C A 0008 ASP OD1 3.085 C A 0005 SER OG
C A 0093 SER OG 3.074 C A 0074 ASN OD1