Complet list of 1wha con file
Complete list of 1wha.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 447
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 3.263 C A 0002 SER C
C A 0001 GLY C 3.644 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.699 C A 0003 SER C
C A 0002 SER C 3.118 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.464 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.567 C A 0005 SER C
C A 0004 GLY C 3.390 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.078 C A 0006 SER C
C A 0005 SER C 3.706 C A 0006 SER CB
C A 0006 SER CA 3.791 E A 0007 GLY CA
C A 0006 SER C 2.418 E A 0007 GLY CA
C A 0006 SER C 3.676 E A 0007 GLY C
E A 0007 GLY CA 3.796 E A 0008 ARG CA
E A 0007 GLY C 2.433 E A 0008 ARG CA
E A 0007 GLY C 3.245 E A 0008 ARG C
E A 0007 GLY C 3.652 E A 0008 ARG CB
E A 0007 GLY C 3.608 E A 0009 HIS CD2
E A 0008 ARG CA 3.768 E A 0009 HIS CD2
E A 0008 ARG C 2.434 E A 0009 HIS CA
E A 0008 ARG C 3.522 E A 0009 HIS C
E A 0008 ARG C 3.445 E A 0009 HIS CB
E A 0008 ARG C 3.393 E A 0009 HIS CG
E A 0008 ARG C 3.286 E A 0009 HIS CD2
E A 0008 ARG CD 3.628 E A 0064 LEU CD1
E A 0008 ARG CG 2.985 E A 0095 GLU CD
E A 0009 HIS C 2.434 E A 0010 VAL CA
E A 0009 HIS C 3.496 E A 0010 VAL C
E A 0009 HIS C 3.500 E A 0010 VAL CB
E A 0010 VAL C 2.434 E A 0011 ALA CA
E A 0010 VAL C 3.467 E A 0011 ALA C
E A 0010 VAL C 3.491 E A 0011 ALA CB
E A 0011 ALA C 2.434 E A 0012 CYS CA
E A 0011 ALA C 3.483 E A 0012 CYS C
E A 0011 ALA C 3.484 E A 0012 CYS CB
E A 0012 CYS C 2.434 E A 0013 LEU CA
E A 0012 CYS C 3.610 E A 0013 LEU C
E A 0012 CYS C 3.325 E A 0013 LEU CB
E A 0012 CYS C 3.258 E A 0013 LEU CG
E A 0012 CYS C 3.657 E A 0013 LEU CD2
E A 0013 LEU C 2.434 C A 0014 ALA CA
E A 0013 LEU C 3.303 C A 0014 ALA C
E A 0013 LEU C 3.614 C A 0014 ALA CB
E A 0013 LEU CD2 3.471 H A 0050 ALA C
E A 0013 LEU CD1 3.690 H A 0051 ALA CA
E A 0013 LEU CD2 3.798 H A 0051 ALA CA
E A 0013 LEU CD1 3.636 C A 0057 LEU CD1
C A 0014 ALA C 2.433 C A 0015 ARG CA
C A 0014 ALA C 3.068 C A 0015 ARG C
C A 0014 ALA C 3.707 C A 0015 ARG CB
C A 0015 ARG C 2.434 C A 0016 SER CA
C A 0015 ARG C 3.607 C A 0016 SER C
C A 0015 ARG C 3.329 C A 0016 SER CB
C A 0015 ARG CA 3.474 C A 0020 LEU CG
C A 0015 ARG CA 3.186 C A 0020 LEU CD2
C A 0015 ARG CB 3.465 C A 0020 LEU CG
C A 0015 ARG CB 3.460 C A 0020 LEU CD2
C A 0015 ARG CZ 3.772 C A 0086 ALA CA
C A 0015 ARG CB 3.672 E A 0090 ILE CD1
C A 0016 SER C 2.434 C A 0017 GLU CA
C A 0016 SER C 2.949 C A 0017 GLU C
C A 0016 SER C 3.715 C A 0017 GLU CB
C A 0017 GLU C 2.434 C A 0018 ARG CA
C A 0017 GLU C 3.099 C A 0018 ARG C
C A 0017 GLU C 3.701 C A 0018 ARG CB
C A 0017 GLU CD 3.758 C A 0018 ARG CG
C A 0018 ARG CA 3.792 C A 0019 GLY CA
C A 0018 ARG C 2.418 C A 0019 GLY CA
C A 0018 ARG C 3.543 C A 0019 GLY C
C A 0019 GLY CA 3.797 C A 0020 LEU CA
C A 0019 GLY C 2.435 C A 0020 LEU CA
C A 0019 GLY C 2.819 C A 0020 LEU C
C A 0019 GLY C 3.678 C A 0020 LEU CB
C A 0020 LEU CA 3.792 C A 0021 GLY CA
C A 0020 LEU C 2.418 C A 0021 GLY CA
C A 0020 LEU C 3.682 C A 0021 GLY C
C A 0020 LEU CD1 3.327 E A 0090 ILE CD1
C A 0021 GLY CA 3.796 C A 0022 PHE CA
C A 0021 GLY C 2.434 C A 0022 PHE CA
C A 0021 GLY C 3.304 C A 0022 PHE C
C A 0021 GLY C 3.623 C A 0022 PHE CB
C A 0021 GLY CA 3.192 C A 0046 ALA CB
C A 0021 GLY C 3.470 C A 0046 ALA CB
C A 0022 PHE C 2.434 E A 0023 SER CA
C A 0022 PHE C 3.477 E A 0023 SER C
C A 0022 PHE C 3.491 E A 0023 SER CB
C A 0022 PHE CD2 3.722 E A 0023 SER C
C A 0022 PHE CE2 3.664 E A 0024 ILE CG2
C A 0022 PHE CB 3.668 H A 0051 ALA CB
C A 0022 PHE CZ 3.720 H A 0083 LEU CD2
C A 0022 PHE CE1 3.434 E A 0092 LEU CD1
C A 0022 PHE CZ 3.088 E A 0092 LEU CD1
E A 0023 SER C 2.434 E A 0024 ILE CA
E A 0023 SER C 3.545 E A 0024 ILE C
E A 0023 SER C 3.445 E A 0024 ILE CB
E A 0023 SER C 3.384 E A 0024 ILE CG2
E A 0024 ILE C 2.433 E A 0025 ALA CA
E A 0024 ILE C 3.664 E A 0025 ALA C
E A 0024 ILE C 3.211 E A 0025 ALA CB
E A 0024 ILE CB 3.710 C A 0040 ILE CG2
E A 0024 ILE CD1 3.774 H A 0080 VAL CG2
E A 0024 ILE CG2 3.367 H A 0083 LEU CD1
E A 0025 ALA CA 3.792 C A 0026 GLY CA
E A 0025 ALA C 2.418 C A 0026 GLY CA
E A 0025 ALA C 3.471 C A 0026 GLY C
E A 0025 ALA CB 3.700 C A 0033 TYR CD1
E A 0025 ALA CB 3.571 E A 0043 SER CB
C A 0026 GLY CA 3.784 C A 0027 GLY CA
C A 0026 GLY C 2.418 C A 0027 GLY CA
C A 0026 GLY C 2.825 C A 0027 GLY C
C A 0027 GLY CA 3.797 C A 0028 LYS CA
C A 0027 GLY C 2.434 C A 0028 LYS CA
C A 0027 GLY C 2.949 C A 0028 LYS C
C A 0027 GLY C 3.713 C A 0028 LYS CB
C A 0027 GLY CA 3.411 H A 0076 HIS CA
C A 0027 GLY CA 3.431 H A 0076 HIS CB
C A 0027 GLY C 3.633 H A 0076 HIS CB
C A 0028 LYS CA 3.792 C A 0029 GLY CA
C A 0028 LYS C 2.418 C A 0029 GLY CA
C A 0028 LYS C 3.249 C A 0029 GLY C
C A 0029 GLY CA 3.797 C A 0030 SER CA
C A 0029 GLY C 2.434 C A 0030 SER CA
C A 0029 GLY C 3.650 C A 0030 SER C
C A 0029 GLY C 3.251 C A 0030 SER CB
C A 0029 GLY CA 3.729 H A 0076 HIS CB
C A 0029 GLY C 3.700 H A 0076 HIS CB
C A 0030 SER C 2.434 C A 0031 THR CA
C A 0030 SER C 3.142 C A 0031 THR C
C A 0030 SER C 3.714 C A 0031 THR CB
C A 0030 SER CB 3.418 H A 0076 HIS CG
C A 0030 SER CB 3.283 H A 0076 HIS CE1
C A 0031 THR CA 2.867 C A 0032 PRO CD
C A 0031 THR C 2.463 C A 0032 PRO CA
C A 0031 THR C 3.136 C A 0032 PRO C
C A 0031 THR C 3.645 C A 0032 PRO CB
C A 0031 THR C 3.636 C A 0032 PRO CG
C A 0031 THR C 2.498 C A 0032 PRO CD
C A 0031 THR CB 3.603 C A 0032 PRO CD
C A 0031 THR CG2 3.175 C A 0032 PRO CD
C A 0032 PRO C 2.433 C A 0033 TYR CA
C A 0032 PRO C 2.835 C A 0033 TYR C
C A 0032 PRO C 3.685 C A 0033 TYR CB
C A 0033 TYR C 2.434 C A 0034 ARG CA
C A 0033 TYR C 3.601 C A 0034 ARG C
C A 0033 TYR C 3.338 C A 0034 ARG CB
C A 0033 TYR C 3.322 C A 0034 ARG CG
C A 0033 TYR CD2 3.764 C A 0034 ARG CG
C A 0033 TYR CD2 3.673 E A 0041 PHE CB
C A 0033 TYR CE1 3.698 E A 0043 SER CA
C A 0034 ARG C 2.434 C A 0035 ALA CA
C A 0034 ARG C 2.908 C A 0035 ALA C
C A 0034 ARG C 3.701 C A 0035 ALA CB
C A 0034 ARG CB 3.631 C A 0037 ASP CB
C A 0034 ARG CB 3.225 C A 0037 ASP CG
C A 0035 ALA CA 3.792 C A 0036 GLY CA
C A 0035 ALA C 2.418 C A 0036 GLY CA
C A 0035 ALA C 3.341 C A 0036 GLY C
C A 0036 GLY CA 3.796 C A 0037 ASP CA
C A 0036 GLY C 2.434 C A 0037 ASP CA
C A 0036 GLY C 3.460 C A 0037 ASP C
C A 0036 GLY C 3.508 C A 0037 ASP CB
C A 0036 GLY C 3.597 C A 0037 ASP CG
C A 0037 ASP C 2.433 C A 0038 ALA CA
C A 0037 ASP C 3.410 C A 0038 ALA C
C A 0037 ASP C 3.541 C A 0038 ALA CB
C A 0038 ALA CA 3.792 C A 0039 GLY CA
C A 0038 ALA C 2.418 C A 0039 GLY CA
C A 0038 ALA C 3.426 C A 0039 GLY C
C A 0039 GLY CA 3.796 C A 0040 ILE CA
C A 0039 GLY C 2.432 C A 0040 ILE CA
C A 0039 GLY C 3.651 C A 0040 ILE C
C A 0039 GLY C 3.278 C A 0040 ILE CB
C A 0039 GLY C 3.150 C A 0040 ILE CG1
C A 0040 ILE CA 3.646 E A 0041 PHE CD1
C A 0040 ILE C 2.433 E A 0041 PHE CA
C A 0040 ILE C 3.571 E A 0041 PHE C
C A 0040 ILE C 3.383 E A 0041 PHE CB
C A 0040 ILE C 3.284 E A 0041 PHE CG
C A 0040 ILE C 3.100 E A 0041 PHE CD1
C A 0040 ILE CD1 3.159 H A 0079 ALA CB
E A 0041 PHE C 2.435 E A 0042 VAL CA
E A 0041 PHE C 3.037 E A 0042 VAL C
E A 0041 PHE C 3.734 E A 0042 VAL CB
E A 0041 PHE CD2 3.565 E A 0062 ARG CA
E A 0041 PHE CD2 3.334 E A 0062 ARG CB
E A 0041 PHE CE2 3.365 E A 0062 ARG CB
E A 0041 PHE CE2 3.759 E A 0062 ARG CG
E A 0042 VAL C 2.434 E A 0043 SER CA
E A 0042 VAL C 3.318 E A 0043 SER C
E A 0042 VAL C 3.614 E A 0043 SER CB
E A 0042 VAL CG1 3.391 C A 0045 ILE CG1
E A 0043 SER C 2.433 E A 0044 ARG CA
E A 0043 SER C 3.656 E A 0044 ARG C
E A 0043 SER C 3.239 E A 0044 ARG CB
E A 0044 ARG C 2.433 C A 0045 ILE CA
E A 0044 ARG C 3.590 C A 0045 ILE C
E A 0044 ARG C 3.385 C A 0045 ILE CB
E A 0044 ARG C 3.367 C A 0045 ILE CG1
C A 0045 ILE C 2.434 C A 0046 ALA CA
C A 0045 ILE C 3.122 C A 0046 ALA C
C A 0045 ILE C 3.687 C A 0046 ALA CB
C A 0045 ILE CG2 3.709 H A 0051 ALA C
C A 0045 ILE CG2 3.644 H A 0051 ALA CB
C A 0045 ILE CG2 3.735 H A 0052 HIS CA
C A 0045 ILE CD1 3.625 C A 0057 LEU C
C A 0045 ILE CD1 3.322 C A 0058 GLN CA
C A 0045 ILE CD1 3.398 C A 0058 GLN C
C A 0046 ALA C 2.434 C A 0047 GLU CA
C A 0046 ALA C 3.017 C A 0047 GLU C
C A 0046 ALA C 3.714 C A 0047 GLU CB
C A 0046 ALA C 3.580 H A 0052 HIS CB
C A 0047 GLU CA 3.792 C A 0048 GLY CA
C A 0047 GLU C 2.418 C A 0048 GLY CA
C A 0047 GLU C 2.877 C A 0048 GLY C
C A 0047 GLU CA 3.488 H A 0052 HIS CB
C A 0047 GLU CA 3.585 H A 0052 HIS CG
C A 0047 GLU C 3.767 H A 0052 HIS CB
C A 0048 GLY CA 3.785 C A 0049 GLY CA
C A 0048 GLY C 2.418 C A 0049 GLY CA
C A 0048 GLY C 3.481 C A 0049 GLY C
C A 0049 GLY CA 3.796 H A 0050 ALA CA
C A 0049 GLY C 2.434 H A 0050 ALA CA
C A 0049 GLY C 3.259 H A 0050 ALA C
C A 0049 GLY C 3.637 H A 0050 ALA CB
H A 0050 ALA C 2.433 H A 0051 ALA CA
H A 0050 ALA C 2.937 H A 0051 ALA C
H A 0050 ALA C 3.705 H A 0051 ALA CB
H A 0051 ALA C 2.434 H A 0052 HIS CA
H A 0051 ALA C 3.138 H A 0052 HIS C
H A 0051 ALA C 3.692 H A 0052 HIS CB
H A 0051 ALA CA 3.359 C A 0057 LEU CD1
H A 0051 ALA C 3.647 C A 0057 LEU CD1
H A 0051 ALA CB 3.734 C A 0057 LEU CD1
H A 0052 HIS C 2.433 H A 0053 ARG CA
H A 0052 HIS C 2.843 H A 0053 ARG C
H A 0052 HIS C 3.690 H A 0053 ARG CB
H A 0053 ARG C 2.433 H A 0054 ALA CA
H A 0053 ARG C 2.860 H A 0054 ALA C
H A 0053 ARG C 3.689 H A 0054 ALA CB
H A 0054 ALA CA 3.792 H A 0055 GLY CA
H A 0054 ALA C 2.418 H A 0055 GLY CA
H A 0054 ALA C 3.470 H A 0055 GLY C
H A 0055 GLY CA 3.796 C A 0056 THR CA
H A 0055 GLY C 2.434 C A 0056 THR CA
H A 0055 GLY C 3.327 C A 0056 THR C
H A 0055 GLY C 3.634 C A 0056 THR CB
C A 0056 THR C 2.434 C A 0057 LEU CA
C A 0056 THR C 3.586 C A 0057 LEU C
C A 0056 THR C 3.363 C A 0057 LEU CB
C A 0056 THR C 3.583 C A 0057 LEU CG
C A 0057 LEU C 2.434 C A 0058 GLN CA
C A 0057 LEU C 3.647 C A 0058 GLN C
C A 0057 LEU C 3.256 C A 0058 GLN CB
C A 0057 LEU C 3.215 C A 0058 GLN CG
C A 0057 LEU CD2 3.112 E A 0094 LEU CD1
C A 0058 GLN C 2.434 C A 0059 VAL CA
C A 0058 GLN C 2.965 C A 0059 VAL C
C A 0058 GLN C 3.736 C A 0059 VAL CB
C A 0059 VAL CA 3.791 C A 0060 GLY CA
C A 0059 VAL C 2.418 C A 0060 GLY CA
C A 0059 VAL C 3.618 C A 0060 GLY C
C A 0060 GLY CA 3.796 C A 0061 ASP CA
C A 0060 GLY C 2.434 C A 0061 ASP CA
C A 0060 GLY C 2.940 C A 0061 ASP C
C A 0060 GLY C 3.712 C A 0061 ASP CB
C A 0061 ASP C 2.434 E A 0062 ARG CA
C A 0061 ASP C 3.250 E A 0062 ARG C
C A 0061 ASP C 3.651 E A 0062 ARG CB
E A 0062 ARG C 2.435 E A 0063 VAL CA
E A 0062 ARG C 3.316 E A 0063 VAL C
E A 0062 ARG C 3.642 E A 0063 VAL CB
E A 0063 VAL C 2.434 E A 0064 LEU CA
E A 0063 VAL C 3.086 E A 0064 LEU C
E A 0063 VAL C 3.704 E A 0064 LEU CB
E A 0063 VAL CG1 3.214 E A 0066 ILE CG1
E A 0063 VAL CG1 3.527 E A 0066 ILE CD1
E A 0063 VAL CG2 3.645 E A 0094 LEU CD2
E A 0064 LEU C 2.434 E A 0065 SER CA
E A 0064 LEU C 3.574 E A 0065 SER C
E A 0064 LEU C 3.378 E A 0065 SER CB
E A 0064 LEU CA 3.719 C A 0072 THR CG2
E A 0064 LEU CD2 3.729 C A 0072 THR CG2
E A 0064 LEU CB 3.777 E A 0093 LEU CD2
E A 0065 SER C 2.434 E A 0066 ILE CA
E A 0065 SER C 3.659 E A 0066 ILE C
E A 0065 SER C 3.262 E A 0066 ILE CB
E A 0065 SER C 3.226 E A 0066 ILE CG1
E A 0065 SER CB 3.677 C A 0069 VAL C
E A 0065 SER CA 3.738 C A 0071 VAL CG2
E A 0065 SER C 3.727 C A 0071 VAL CG2
E A 0066 ILE C 2.434 C A 0067 ASN CA
E A 0066 ILE C 2.964 C A 0067 ASN C
E A 0066 ILE C 3.040 C A 0067 ASN CB
E A 0066 ILE CG1 3.589 C A 0071 VAL CG2
E A 0066 ILE CD1 3.537 C A 0071 VAL CG2
E A 0066 ILE CB 3.592 H A 0082 LEU CD1
E A 0066 ILE CG2 3.381 H A 0082 LEU CB
E A 0066 ILE CG2 3.589 H A 0082 LEU CD1
E A 0066 ILE CG1 3.600 E A 0092 LEU CD2
E A 0066 ILE CG2 3.797 E A 0092 LEU CD2
C A 0067 ASN CA 3.792 C A 0068 GLY CA
C A 0067 ASN C 2.418 C A 0068 GLY CA
C A 0067 ASN C 3.124 C A 0068 GLY C
C A 0068 GLY CA 3.796 C A 0069 VAL CA
C A 0068 GLY C 2.434 C A 0069 VAL CA
C A 0068 GLY C 3.649 C A 0069 VAL C
C A 0068 GLY C 3.285 C A 0069 VAL CB
C A 0068 GLY C 3.146 C A 0069 VAL CG2
C A 0069 VAL C 2.434 C A 0070 ASP CA
C A 0069 VAL C 3.022 C A 0070 ASP C
C A 0069 VAL C 3.713 C A 0070 ASP CB
C A 0070 ASP C 2.434 C A 0071 VAL CA
C A 0070 ASP C 3.521 C A 0071 VAL C
C A 0070 ASP C 3.476 C A 0071 VAL CB
C A 0070 ASP C 3.534 C A 0071 VAL CG1
C A 0071 VAL C 2.433 C A 0072 THR CA
C A 0071 VAL C 2.947 C A 0072 THR C
C A 0071 VAL C 3.735 C A 0072 THR CB
C A 0071 VAL CA 3.469 C A 0074 ALA CB
C A 0071 VAL C 3.759 C A 0074 ALA CB
C A 0071 VAL CB 3.577 C A 0074 ALA CB
C A 0071 VAL CG1 3.668 H A 0082 LEU CD1
C A 0072 THR C 2.434 C A 0073 GLU CA
C A 0072 THR C 3.424 C A 0073 GLU C
C A 0072 THR C 3.540 C A 0073 GLU CB
C A 0072 THR C 3.707 C A 0073 GLU CG
C A 0073 GLU C 2.433 C A 0074 ALA CA
C A 0073 GLU C 3.098 C A 0074 ALA C
C A 0073 GLU C 3.693 C A 0074 ALA CB
C A 0074 ALA C 2.433 H A 0075 ARG CA
C A 0074 ALA C 3.092 H A 0075 ARG C
C A 0074 ALA C 3.703 H A 0075 ARG CB
H A 0075 ARG C 2.434 H A 0076 HIS CA
H A 0075 ARG C 2.844 H A 0076 HIS C
H A 0075 ARG C 3.691 H A 0076 HIS CB
H A 0075 ARG C 3.751 H A 0078 HIS CB
H A 0076 HIS C 2.433 H A 0077 ASP CA
H A 0076 HIS C 2.924 H A 0077 ASP C
H A 0076 HIS C 3.710 H A 0077 ASP CB
H A 0077 ASP C 2.435 H A 0078 HIS CA
H A 0077 ASP C 2.935 H A 0078 HIS C
H A 0077 ASP C 3.712 H A 0078 HIS CB
H A 0078 HIS C 2.434 H A 0079 ALA CA
H A 0078 HIS C 2.981 H A 0079 ALA C
H A 0078 HIS C 3.707 H A 0079 ALA CB
H A 0079 ALA C 2.435 H A 0080 VAL CA
H A 0079 ALA C 2.979 H A 0080 VAL C
H A 0079 ALA C 3.737 H A 0080 VAL CB
H A 0080 VAL C 2.434 H A 0081 SER CA
H A 0080 VAL C 2.858 H A 0081 SER C
H A 0080 VAL C 3.697 H A 0081 SER CB
H A 0080 VAL CG1 3.645 H A 0084 THR CB
H A 0080 VAL CG1 2.983 H A 0084 THR CG2
H A 0081 SER C 2.435 H A 0082 LEU CA
H A 0081 SER C 3.285 H A 0082 LEU C
H A 0081 SER C 3.634 H A 0082 LEU CB
H A 0082 LEU C 2.435 H A 0083 LEU CA
H A 0082 LEU C 3.058 H A 0083 LEU C
H A 0082 LEU C 3.708 H A 0083 LEU CB
H A 0082 LEU C 3.724 C A 0085 ALA CB
H A 0083 LEU C 2.434 H A 0084 THR CA
H A 0083 LEU C 2.990 H A 0084 THR C
H A 0083 LEU C 3.737 H A 0084 THR CB
H A 0084 THR C 2.433 C A 0085 ALA CA
H A 0084 THR C 2.905 C A 0085 ALA C
H A 0084 THR C 3.701 C A 0085 ALA CB
C A 0085 ALA C 2.432 C A 0086 ALA CA
C A 0085 ALA C 3.218 C A 0086 ALA C
C A 0085 ALA C 3.654 C A 0086 ALA CB
C A 0086 ALA C 2.435 C A 0087 SER CA
C A 0086 ALA C 3.535 C A 0087 SER C
C A 0086 ALA C 3.432 C A 0087 SER CB
C A 0087 SER CA 2.865 C A 0088 PRO CD
C A 0087 SER C 2.464 C A 0088 PRO CA
C A 0087 SER C 3.135 C A 0088 PRO C
C A 0087 SER C 3.645 C A 0088 PRO CB
C A 0087 SER C 3.635 C A 0088 PRO CG
C A 0087 SER C 2.498 C A 0088 PRO CD
C A 0087 SER CB 3.589 C A 0088 PRO CD
C A 0088 PRO C 2.433 C A 0089 THR CA
C A 0088 PRO C 3.570 C A 0089 THR C
C A 0088 PRO C 3.413 C A 0089 THR CB
C A 0088 PRO C 3.547 C A 0089 THR CG2
C A 0089 THR C 2.433 E A 0090 ILE CA
C A 0089 THR C 3.642 E A 0090 ILE C
C A 0089 THR C 3.296 E A 0090 ILE CB
C A 0089 THR C 3.193 E A 0090 ILE CG1
E A 0090 ILE C 2.434 E A 0091 ALA CA
E A 0090 ILE C 3.237 E A 0091 ALA C
E A 0090 ILE C 3.646 E A 0091 ALA CB
E A 0090 ILE CG2 3.522 E A 0092 LEU CD2
E A 0091 ALA C 2.434 E A 0092 LEU CA
E A 0091 ALA C 3.522 E A 0092 LEU C
E A 0091 ALA C 3.446 E A 0092 LEU CB
E A 0091 ALA C 3.522 E A 0092 LEU CG
E A 0091 ALA C 3.691 E A 0092 LEU CD2
E A 0092 LEU C 2.434 E A 0093 LEU CA
E A 0092 LEU C 3.200 E A 0093 LEU C
E A 0092 LEU C 3.670 E A 0093 LEU CB
E A 0093 LEU C 2.434 E A 0094 LEU CA
E A 0093 LEU C 3.300 E A 0094 LEU C
E A 0093 LEU C 3.623 E A 0094 LEU CB
E A 0094 LEU C 2.434 E A 0095 GLU CA
E A 0094 LEU C 3.430 E A 0095 GLU C
E A 0094 LEU C 3.536 E A 0095 GLU CB
E A 0095 GLU C 2.434 E A 0096 ARG CA
E A 0095 GLU C 3.259 E A 0096 ARG C
E A 0095 GLU C 3.646 E A 0096 ARG CB
E A 0096 ARG C 2.434 C A 0097 GLU CA
E A 0096 ARG C 3.231 C A 0097 GLU C
E A 0096 ARG C 3.660 C A 0097 GLU CB
C A 0097 GLU C 2.433 C A 0098 ALA CA
C A 0097 GLU C 3.123 C A 0098 ALA C
C A 0097 GLU C 3.686 C A 0098 ALA CB
C A 0098 ALA CA 3.792 C A 0099 GLY CA
C A 0098 ALA C 2.418 C A 0099 GLY CA
C A 0098 ALA C 2.960 C A 0099 GLY C
C A 0099 GLY CA 3.796 C A 0100 SER CA
C A 0099 GLY C 2.434 C A 0100 SER CA
C A 0099 GLY C 2.852 C A 0100 SER C
C A 0099 GLY C 3.175 C A 0100 SER CB
C A 0100 SER CA 3.792 C A 0101 GLY CA
C A 0100 SER C 2.419 C A 0101 GLY CA
C A 0100 SER C 3.427 C A 0101 GLY C
C A 0100 SER C 3.304 C A 0102 PRO CD
C A 0101 GLY CA 2.866 C A 0102 PRO CD
C A 0101 GLY C 2.463 C A 0102 PRO CA
C A 0101 GLY C 3.136 C A 0102 PRO C
C A 0101 GLY C 3.645 C A 0102 PRO CB
C A 0101 GLY C 3.635 C A 0102 PRO CG
C A 0101 GLY C 2.498 C A 0102 PRO CD
C A 0102 PRO C 2.434 C A 0103 SER CA
C A 0102 PRO C 3.069 C A 0103 SER C
C A 0102 PRO C 3.707 C A 0103 SER CB
C A 0103 SER C 2.434 C A 0104 SER CA
C A 0103 SER C 2.870 C A 0104 SER C
C A 0103 SER C 3.701 C A 0104 SER CB
C A 0104 SER CA 3.792 C A 0105 GLY CA
C A 0104 SER C 2.418 C A 0105 GLY CA
C A 0104 SER C 3.165 C A 0105 GLY C
CHARGE_ATTR 2.00 12.00 101
C A 0017 GLU OE1 8.058 C A 0015 ARG NH1
C A 0017 GLU OE1 7.944 C A 0015 ARG NH2
C A 0017 GLU OE2 8.884 C A 0015 ARG NH1
C A 0017 GLU OE2 9.244 C A 0015 ARG NH2
C A 0017 GLU OE1 5.502 C A 0018 ARG NH1
C A 0017 GLU OE1 6.210 C A 0018 ARG NH2
C A 0017 GLU OE2 4.098 C A 0018 ARG NH1
C A 0017 GLU OE2 4.665 C A 0018 ARG NH2
C A 0037 ASP OD1 6.426 C A 0034 ARG NH1
C A 0037 ASP OD1 8.109 C A 0034 ARG NH2
C A 0037 ASP OD2 6.380 C A 0034 ARG NH1
C A 0037 ASP OD2 7.533 C A 0034 ARG NH2
C A 0037 ASP OD1 8.363 E A 0062 ARG NH1
C A 0037 ASP OD1 6.079 E A 0062 ARG NH2
C A 0037 ASP OD2 6.414 E A 0062 ARG NH1
C A 0037 ASP OD2 4.188 E A 0062 ARG NH2
C A 0047 GLU OE1 8.821 E A 0044 ARG NH1
C A 0047 GLU OE1 10.86 E A 0044 ARG NH2
C A 0047 GLU OE2 10.62 E A 0044 ARG NH1
C A 0047 GLU OE1 6.124 H A 0052 HIS ND1
C A 0047 GLU OE1 5.077 H A 0052 HIS NE2
C A 0047 GLU OE2 6.203 H A 0052 HIS ND1
C A 0047 GLU OE2 5.526 H A 0052 HIS NE2
C A 0061 ASP OD1 8.298 E A 0009 HIS ND1
C A 0061 ASP OD1 6.835 E A 0009 HIS NE2
C A 0061 ASP OD2 9.192 E A 0009 HIS ND1
C A 0061 ASP OD2 8.123 E A 0009 HIS NE2
C A 0061 ASP OD1 11.37 C A 0034 ARG NH1
C A 0061 ASP OD1 9.414 C A 0034 ARG NH2
C A 0061 ASP OD2 11.71 C A 0034 ARG NH1
C A 0061 ASP OD2 9.623 C A 0034 ARG NH2
C A 0061 ASP OD2 11.94 H A 0052 HIS NE2
C A 0061 ASP OD1 11.37 E A 0062 ARG NH1
C A 0061 ASP OD1 11.74 E A 0062 ARG NH2
C A 0061 ASP OD1 6.086 E A 0096 ARG NH1
C A 0061 ASP OD1 5.418 E A 0096 ARG NH2
C A 0061 ASP OD2 6.803 E A 0096 ARG NH1
C A 0061 ASP OD2 5.618 E A 0096 ARG NH2
C A 0070 ASP OD1 10.25 E A 0008 ARG NH1
C A 0070 ASP OD2 10.88 E A 0008 ARG NH1
C A 0070 ASP OD1 11.63 C A 0028 LYS NZ
C A 0070 ASP OD2 11.63 C A 0028 LYS NZ
C A 0070 ASP OD1 8.860 E A 0062 ARG NH1
C A 0070 ASP OD1 10.44 E A 0062 ARG NH2
C A 0070 ASP OD2 10.19 E A 0062 ARG NH1
C A 0070 ASP OD2 11.78 E A 0062 ARG NH2
C A 0070 ASP OD1 10.12 H A 0078 HIS ND1
C A 0070 ASP OD1 8.827 H A 0078 HIS NE2
C A 0070 ASP OD2 10.32 H A 0078 HIS ND1
C A 0070 ASP OD2 9.032 H A 0078 HIS NE2
C A 0073 GLU OE1 6.936 C A 0028 LYS NZ
C A 0073 GLU OE2 7.663 C A 0028 LYS NZ
C A 0073 GLU OE1 8.904 E A 0062 ARG NH1
C A 0073 GLU OE1 9.326 E A 0062 ARG NH2
C A 0073 GLU OE2 7.605 E A 0062 ARG NH1
C A 0073 GLU OE2 7.703 E A 0062 ARG NH2
C A 0073 GLU OE1 11.68 H A 0075 ARG NH1
C A 0073 GLU OE1 10.96 H A 0075 ARG NH2
C A 0073 GLU OE1 11.46 H A 0078 HIS ND1
C A 0073 GLU OE1 11.47 H A 0078 HIS NE2
H A 0077 ASP OD1 11.38 C A 0028 LYS NZ
H A 0077 ASP OD1 9.447 H A 0075 ARG NH1
H A 0077 ASP OD1 10.66 H A 0075 ARG NH2
H A 0077 ASP OD2 9.819 H A 0075 ARG NH1
H A 0077 ASP OD2 11.27 H A 0075 ARG NH2
H A 0077 ASP OD1 5.829 H A 0076 HIS ND1
H A 0077 ASP OD1 5.538 H A 0076 HIS NE2
H A 0077 ASP OD2 7.728 H A 0076 HIS ND1
H A 0077 ASP OD2 7.036 H A 0076 HIS NE2
H A 0077 ASP OD1 9.060 H A 0078 HIS ND1
H A 0077 ASP OD1 10.60 H A 0078 HIS NE2
H A 0077 ASP OD2 9.444 H A 0078 HIS ND1
H A 0077 ASP OD2 10.98 H A 0078 HIS NE2
E A 0095 GLU OE1 6.623 E A 0008 ARG NH1
E A 0095 GLU OE1 6.551 E A 0008 ARG NH2
E A 0095 GLU OE2 5.188 E A 0008 ARG NH1
E A 0095 GLU OE2 5.521 E A 0008 ARG NH2
E A 0095 GLU OE1 7.536 E A 0009 HIS ND1
E A 0095 GLU OE1 5.852 E A 0009 HIS NE2
E A 0095 GLU OE2 9.453 E A 0009 HIS ND1
E A 0095 GLU OE2 7.932 E A 0009 HIS NE2
E A 0095 GLU OE1 9.409 E A 0062 ARG NH1
E A 0095 GLU OE1 11.00 E A 0062 ARG NH2
E A 0095 GLU OE2 8.011 E A 0062 ARG NH1
E A 0095 GLU OE2 9.854 E A 0062 ARG NH2
E A 0095 GLU OE1 9.137 E A 0096 ARG NH1
E A 0095 GLU OE1 9.407 E A 0096 ARG NH2
E A 0095 GLU OE2 11.29 E A 0096 ARG NH1
E A 0095 GLU OE2 11.48 E A 0096 ARG NH2
C A 0097 GLU OE1 10.62 E A 0009 HIS NE2
C A 0097 GLU OE2 11.75 E A 0009 HIS NE2
C A 0097 GLU OE1 8.452 C A 0034 ARG NH1
C A 0097 GLU OE1 7.662 C A 0034 ARG NH2
C A 0097 GLU OE2 9.059 C A 0034 ARG NH1
C A 0097 GLU OE2 8.659 C A 0034 ARG NH2
C A 0097 GLU OE1 6.602 E A 0062 ARG NH1
C A 0097 GLU OE1 6.595 E A 0062 ARG NH2
C A 0097 GLU OE2 6.909 E A 0062 ARG NH1
C A 0097 GLU OE2 6.870 E A 0062 ARG NH2
C A 0097 GLU OE1 10.86 E A 0096 ARG NH1
C A 0097 GLU OE1 11.31 E A 0096 ARG NH2
CHARGE_REPU 2.00 12.00 52
E A 0008 ARG NH1 11.42 E A 0009 HIS ND1
E A 0008 ARG NH1 10.74 E A 0009 HIS NE2
E A 0008 ARG NH2 10.95 E A 0009 HIS ND1
E A 0008 ARG NH2 10.30 E A 0009 HIS NE2
E A 0008 ARG NH1 10.65 E A 0062 ARG NH1
E A 0009 HIS ND1 5.901 E A 0096 ARG NH1
E A 0009 HIS ND1 5.260 E A 0096 ARG NH2
E A 0009 HIS NE2 4.888 E A 0096 ARG NH1
E A 0009 HIS NE2 4.731 E A 0096 ARG NH2
C A 0015 ARG NH1 11.04 C A 0018 ARG NH1
C A 0015 ARG NH2 11.87 C A 0018 ARG NH1
C A 0028 LYS NZ 6.845 H A 0075 ARG NH1
C A 0028 LYS NZ 5.573 H A 0075 ARG NH2
C A 0028 LYS NZ 11.88 H A 0076 HIS ND1
C A 0028 LYS NZ 8.919 H A 0078 HIS ND1
C A 0028 LYS NZ 10.21 H A 0078 HIS NE2
C A 0034 ARG NH1 11.62 E A 0062 ARG NH1
C A 0034 ARG NH1 9.841 E A 0062 ARG NH2
C A 0034 ARG NH2 11.74 E A 0062 ARG NH1
C A 0034 ARG NH2 10.29 E A 0062 ARG NH2
C A 0037 ASP OD1 11.04 C A 0073 GLU OE2
C A 0037 ASP OD2 10.37 C A 0073 GLU OE2
C A 0037 ASP OD1 9.311 C A 0097 GLU OE1
C A 0037 ASP OD1 9.358 C A 0097 GLU OE2
C A 0037 ASP OD2 7.324 C A 0097 GLU OE1
C A 0037 ASP OD2 7.534 C A 0097 GLU OE2
H A 0052 HIS ND1 9.156 H A 0053 ARG NH1
H A 0052 HIS ND1 9.922 H A 0053 ARG NH2
H A 0052 HIS NE2 11.13 H A 0053 ARG NH1
H A 0052 HIS NE2 11.68 H A 0053 ARG NH2
C A 0061 ASP OD1 7.737 E A 0095 GLU OE1
C A 0061 ASP OD1 9.204 E A 0095 GLU OE2
C A 0061 ASP OD2 9.764 E A 0095 GLU OE1
C A 0061 ASP OD2 11.19 E A 0095 GLU OE2
C A 0061 ASP OD1 6.819 C A 0097 GLU OE1
C A 0061 ASP OD1 8.770 C A 0097 GLU OE2
C A 0061 ASP OD2 8.595 C A 0097 GLU OE1
C A 0061 ASP OD2 10.63 C A 0097 GLU OE2
C A 0070 ASP OD1 7.336 C A 0073 GLU OE1
C A 0070 ASP OD1 8.445 C A 0073 GLU OE2
C A 0070 ASP OD2 6.947 C A 0073 GLU OE1
C A 0070 ASP OD2 8.426 C A 0073 GLU OE2
C A 0070 ASP OD1 11.68 E A 0095 GLU OE2
H A 0075 ARG NH1 4.867 H A 0078 HIS ND1
H A 0075 ARG NH1 6.789 H A 0078 HIS NE2
H A 0075 ARG NH2 6.814 H A 0078 HIS ND1
H A 0075 ARG NH2 8.598 H A 0078 HIS NE2
H A 0076 HIS ND1 11.19 H A 0078 HIS ND1
E A 0095 GLU OE1 7.143 C A 0097 GLU OE1
E A 0095 GLU OE1 7.725 C A 0097 GLU OE2
E A 0095 GLU OE2 7.305 C A 0097 GLU OE1
E A 0095 GLU OE2 7.626 C A 0097 GLU OE2
HB_MM 2.00 3.20 156
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
E A 0007 GLY N 2.250 C A 0006 SER O
E A 0007 GLY N 3.019 E A 0096 ARG O
E A 0008 ARG N 2.250 E A 0007 GLY O
E A 0009 HIS N 2.250 E A 0008 ARG O
E A 0009 HIS N 2.935 E A 0094 LEU O
E A 0010 VAL N 2.251 E A 0009 HIS O
E A 0011 ALA N 2.249 E A 0010 VAL O
E A 0012 CYS N 2.251 E A 0011 ALA O
E A 0013 LEU N 2.250 E A 0012 CYS O
C A 0014 ALA N 2.249 E A 0013 LEU O
C A 0015 ARG N 2.251 C A 0014 ALA O
C A 0016 SER N 2.249 C A 0015 ARG O
C A 0017 GLU N 2.251 C A 0016 SER O
C A 0018 ARG N 2.882 C A 0016 SER O
C A 0018 ARG N 2.250 C A 0017 GLU O
C A 0019 GLY N 2.684 C A 0016 SER O
C A 0019 GLY N 2.250 C A 0018 ARG O
C A 0020 LEU N 2.250 C A 0019 GLY O
C A 0021 GLY N 3.127 C A 0019 GLY O
C A 0021 GLY N 2.249 C A 0020 LEU O
C A 0022 PHE N 2.250 C A 0021 GLY O
E A 0023 SER N 2.251 C A 0022 PHE O
E A 0023 SER N 2.824 E A 0044 ARG O
E A 0024 ILE N 2.251 E A 0023 SER O
E A 0025 ALA N 2.249 E A 0024 ILE O
E A 0025 ALA N 2.891 E A 0041 PHE O
C A 0026 GLY N 2.249 E A 0025 ALA O
C A 0026 GLY N 2.955 C A 0031 THR O
C A 0027 GLY N 2.250 C A 0026 GLY O
C A 0027 GLY N 3.161 C A 0039 GLY O
C A 0028 LYS N 2.250 C A 0027 GLY O
C A 0029 GLY N 3.109 C A 0027 GLY O
C A 0029 GLY N 2.250 C A 0028 LYS O
C A 0030 SER N 2.799 C A 0027 GLY O
C A 0030 SER N 2.250 C A 0029 GLY O
C A 0031 THR N 2.250 C A 0030 SER O
C A 0032 PRO N 2.252 C A 0031 THR O
C A 0033 TYR N 2.868 C A 0031 THR O
C A 0033 TYR N 2.250 C A 0032 PRO O
C A 0034 ARG N 2.500 C A 0032 PRO O
C A 0034 ARG N 2.251 C A 0033 TYR O
C A 0035 ALA N 2.249 C A 0034 ARG O
C A 0036 GLY N 2.882 C A 0034 ARG O
C A 0036 GLY N 2.250 C A 0035 ALA O
C A 0037 ASP N 2.633 C A 0034 ARG O
C A 0037 ASP N 2.250 C A 0036 GLY O
C A 0038 ALA N 2.251 C A 0037 ASP O
C A 0039 GLY N 2.250 C A 0038 ALA O
C A 0040 ILE N 2.250 C A 0039 GLY O
E A 0041 PHE N 2.764 E A 0025 ALA O
E A 0041 PHE N 2.250 C A 0040 ILE O
E A 0042 VAL N 2.250 E A 0041 PHE O
E A 0043 SER N 2.250 E A 0042 VAL O
E A 0044 ARG N 2.250 E A 0043 SER O
C A 0045 ILE N 2.250 E A 0044 ARG O
C A 0046 ALA N 2.250 C A 0045 ILE O
C A 0047 GLU N 3.106 C A 0045 ILE O
C A 0047 GLU N 2.250 C A 0046 ALA O
C A 0048 GLY N 2.249 C A 0047 GLU O
C A 0049 GLY N 2.580 C A 0047 GLU O
C A 0049 GLY N 2.250 C A 0048 GLY O
H A 0050 ALA N 2.250 C A 0049 GLY O
H A 0051 ALA N 2.250 H A 0050 ALA O
H A 0052 HIS N 3.046 H A 0050 ALA O
H A 0052 HIS N 2.250 H A 0051 ALA O
H A 0053 ARG N 2.250 H A 0052 HIS O
H A 0054 ALA N 2.881 H A 0050 ALA O
H A 0054 ALA N 2.628 H A 0052 HIS O
H A 0054 ALA N 2.250 H A 0053 ARG O
H A 0055 GLY N 2.999 H A 0052 HIS O
H A 0055 GLY N 2.250 H A 0054 ALA O
C A 0056 THR N 2.251 H A 0055 GLY O
C A 0057 LEU N 2.250 C A 0056 THR O
C A 0058 GLN N 2.251 C A 0057 LEU O
C A 0059 VAL N 2.251 C A 0058 GLN O
C A 0060 GLY N 3.155 E A 0042 VAL O
C A 0060 GLY N 2.831 C A 0058 GLN O
C A 0060 GLY N 2.250 C A 0059 VAL O
C A 0061 ASP N 3.123 C A 0058 GLN O
C A 0061 ASP N 2.250 C A 0060 GLY O
E A 0062 ARG N 2.251 C A 0061 ASP O
E A 0063 VAL N 2.773 C A 0040 ILE O
E A 0063 VAL N 2.250 E A 0062 ARG O
E A 0064 LEU N 2.250 E A 0063 VAL O
E A 0064 LEU N 2.980 E A 0093 LEU O
E A 0065 SER N 2.249 E A 0064 LEU O
E A 0066 ILE N 2.250 E A 0065 SER O
E A 0066 ILE N 2.732 C A 0069 VAL O
C A 0067 ASN N 2.249 E A 0066 ILE O
C A 0067 ASN N 2.767 E A 0091 ALA O
C A 0068 GLY N 2.250 C A 0067 ASN O
C A 0069 VAL N 3.134 E A 0066 ILE O
C A 0069 VAL N 2.251 C A 0068 GLY O
C A 0070 ASP N 2.249 C A 0069 VAL O
C A 0071 VAL N 2.766 E A 0064 LEU O
C A 0071 VAL N 3.077 C A 0069 VAL O
C A 0071 VAL N 2.250 C A 0070 ASP O
C A 0072 THR N 2.956 E A 0064 LEU O
C A 0072 THR N 2.250 C A 0071 VAL O
C A 0073 GLU N 2.251 C A 0072 THR O
C A 0074 ALA N 2.249 C A 0073 GLU O
H A 0075 ARG N 2.251 C A 0074 ALA O
H A 0076 HIS N 2.251 H A 0075 ARG O
H A 0077 ASP N 2.249 H A 0076 HIS O
H A 0078 HIS N 2.747 H A 0075 ARG O
H A 0078 HIS N 3.112 H A 0076 HIS O
H A 0078 HIS N 2.250 H A 0077 ASP O
H A 0079 ALA N 2.829 H A 0075 ARG O
H A 0079 ALA N 3.041 H A 0076 HIS O
H A 0079 ALA N 2.250 H A 0078 HIS O
H A 0080 VAL N 3.061 H A 0076 HIS O
H A 0080 VAL N 3.077 H A 0077 ASP O
H A 0080 VAL N 2.250 H A 0079 ALA O
H A 0081 SER N 2.900 H A 0077 ASP O
H A 0081 SER N 3.113 H A 0078 HIS O
H A 0081 SER N 2.251 H A 0080 VAL O
H A 0082 LEU N 3.023 H A 0079 ALA O
H A 0082 LEU N 2.520 H A 0080 VAL O
H A 0082 LEU N 2.250 H A 0081 SER O
H A 0083 LEU N 2.601 H A 0080 VAL O
H A 0083 LEU N 2.250 H A 0082 LEU O
H A 0084 THR N 2.678 H A 0080 VAL O
H A 0084 THR N 2.251 H A 0083 LEU O
C A 0085 ALA N 2.873 H A 0083 LEU O
C A 0085 ALA N 2.250 H A 0084 THR O
C A 0086 ALA N 2.250 C A 0085 ALA O
C A 0087 SER N 3.007 C A 0085 ALA O
C A 0087 SER N 2.251 C A 0086 ALA O
C A 0088 PRO N 2.253 C A 0087 SER O
C A 0089 THR N 2.251 C A 0088 PRO O
E A 0090 ILE N 2.251 C A 0089 THR O
E A 0091 ALA N 2.250 E A 0090 ILE O
E A 0092 LEU N 2.250 E A 0091 ALA O
E A 0093 LEU N 2.249 E A 0092 LEU O
E A 0094 LEU N 3.198 E A 0092 LEU O
E A 0094 LEU N 2.250 E A 0093 LEU O
E A 0095 GLU N 2.250 E A 0094 LEU O
E A 0096 ARG N 3.041 E A 0007 GLY O
E A 0096 ARG N 2.250 E A 0095 GLU O
C A 0097 GLU N 2.250 E A 0096 ARG O
C A 0098 ALA N 2.250 C A 0097 GLU O
C A 0099 GLY N 2.931 C A 0097 GLU O
C A 0099 GLY N 2.250 C A 0098 ALA O
C A 0100 SER N 2.250 C A 0099 GLY O
C A 0101 GLY N 2.789 C A 0099 GLY O
C A 0101 GLY N 2.250 C A 0100 SER O
C A 0102 PRO N 2.253 C A 0101 GLY O
C A 0103 SER N 3.076 C A 0101 GLY O
C A 0103 SER N 2.250 C A 0102 PRO O
C A 0104 SER N 2.250 C A 0103 SER O
C A 0105 GLY N 2.250 C A 0104 SER O
HB_MS 2.00 3.20 13
E A 0007 GLY O 2.615 E A 0009 HIS NE2
E A 0008 ARG N 3.083 E A 0095 GLU OE1
C A 0018 ARG N 2.906 C A 0017 GLU OE1
C A 0031 THR N 2.842 C A 0030 SER OG
E A 0044 ARG N 3.153 E A 0043 SER OG
C A 0058 GLN N 3.004 C A 0061 ASP OD2
C A 0071 VAL N 2.893 C A 0070 ASP OD1
C A 0072 THR N 2.859 C A 0070 ASP OD1
C A 0073 GLU N 2.983 C A 0072 THR OG1
H A 0080 VAL O 2.595 H A 0084 THR OG1
H A 0084 THR O 3.091 C A 0015 ARG NH2
C A 0089 THR O 3.020 C A 0087 SER OG
C A 0099 GLY O 2.831 C A 0100 SER OG
HB_SS 2.00 3.20 1
C A 0070 ASP OD1 2.658 C A 0072 THR OG1
AROMATIC 0.00 8.00 4
C A 0033 TYR 5.905 E A 0041 PHE
E A 0062 ARG 5.371 E A 0041 PHE
C A 0034 ARG 5.816 C A 0033 TYR
H A 0075 ARG 6.068 H A 0078 HIS