Complet list of 2cq2 con file
Complete list of 2cq2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 533
C A 0018 GLY CA 3.797 C A 0019 SER CA
C A 0018 GLY C 2.434 C A 0019 SER CA
C A 0018 GLY C 3.182 C A 0019 SER C
C A 0018 GLY C 3.679 C A 0019 SER CB
C A 0019 SER C 2.435 C A 0020 SER CA
C A 0019 SER C 3.586 C A 0020 SER C
C A 0019 SER C 3.364 C A 0020 SER CB
C A 0020 SER CA 3.792 C A 0021 GLY CA
C A 0020 SER C 2.419 C A 0021 GLY CA
C A 0020 SER C 3.713 C A 0021 GLY C
C A 0021 GLY CA 3.796 C A 0022 SER CA
C A 0021 GLY C 2.434 C A 0022 SER CA
C A 0021 GLY C 3.538 C A 0022 SER C
C A 0021 GLY C 3.424 C A 0022 SER CB
C A 0022 SER C 2.435 C A 0023 SER CA
C A 0022 SER C 2.921 C A 0023 SER C
C A 0022 SER C 3.088 C A 0023 SER CB
C A 0023 SER CA 3.791 C A 0024 GLY CA
C A 0023 SER C 2.417 C A 0024 GLY CA
C A 0023 SER C 3.265 C A 0024 GLY C
C A 0024 GLY CA 3.795 C A 0025 ALA CA
C A 0024 GLY C 2.433 C A 0025 ALA CA
C A 0024 GLY C 3.043 C A 0025 ALA C
C A 0024 GLY C 3.703 C A 0025 ALA CB
C A 0025 ALA C 2.434 C A 0026 LYS CA
C A 0025 ALA C 3.257 C A 0026 LYS C
C A 0025 ALA C 3.648 C A 0026 LYS CB
C A 0026 LYS C 2.435 C A 0027 HIS CA
C A 0026 LYS C 3.402 C A 0027 HIS C
C A 0026 LYS C 3.558 C A 0027 HIS CB
C A 0026 LYS CB 3.599 E A 0116 TYR CE1
C A 0026 LYS CB 3.517 E A 0116 TYR CZ
C A 0027 HIS C 2.434 H A 0028 THR CA
C A 0027 HIS C 3.261 H A 0028 THR C
C A 0027 HIS C 3.668 H A 0028 THR CB
C A 0027 HIS CE1 3.248 H A 0030 LEU CD2
C A 0027 HIS CD2 3.651 C A 0049 ASN CG
C A 0027 HIS CE1 3.281 C A 0049 ASN CG
H A 0028 THR C 2.435 H A 0029 LEU CA
H A 0028 THR C 2.813 H A 0029 LEU C
H A 0028 THR C 3.674 H A 0029 LEU CB
H A 0029 LEU C 2.433 H A 0030 LEU CA
H A 0029 LEU C 3.108 H A 0030 LEU C
H A 0029 LEU C 3.699 H A 0030 LEU CB
H A 0029 LEU C 3.751 H A 0030 LEU CD2
H A 0030 LEU C 2.434 H A 0031 ARG CA
H A 0030 LEU C 2.920 H A 0031 ARG C
H A 0030 LEU C 3.711 H A 0031 ARG CB
H A 0031 ARG C 2.435 H A 0032 HIS CA
H A 0031 ARG C 2.965 H A 0032 HIS C
H A 0031 ARG C 3.714 H A 0032 HIS CB
H A 0032 HIS C 2.434 H A 0033 GLU CA
H A 0032 HIS C 2.829 H A 0033 GLU C
H A 0032 HIS C 3.685 H A 0033 GLU CB
H A 0033 GLU CA 3.792 H A 0034 GLY CA
H A 0033 GLU C 2.417 H A 0034 GLY CA
H A 0033 GLU C 3.334 H A 0034 GLY C
H A 0033 GLU CG 3.582 C A 0082 TYR CE2
H A 0033 GLU CD 3.534 C A 0082 TYR CE2
H A 0034 GLY CA 3.795 C A 0035 ILE CA
H A 0034 GLY C 2.433 C A 0035 ILE CA
H A 0034 GLY C 3.256 C A 0035 ILE C
H A 0034 GLY C 3.671 C A 0035 ILE CB
H A 0034 GLY C 3.789 C A 0036 GLU CD
C A 0035 ILE C 2.434 C A 0036 GLU CA
C A 0035 ILE C 3.296 C A 0036 GLU C
C A 0035 ILE C 3.628 C A 0036 GLU CB
C A 0035 ILE C 3.634 C A 0036 GLU CD
C A 0035 ILE CG2 3.783 C A 0037 THR CG2
C A 0035 ILE CD1 3.178 C A 0082 TYR CG
C A 0035 ILE CD1 3.404 C A 0082 TYR CD1
C A 0035 ILE CD1 3.224 C A 0082 TYR CD2
C A 0035 ILE CD1 3.669 C A 0082 TYR CE1
C A 0035 ILE CD1 3.501 C A 0082 TYR CE2
C A 0035 ILE CD1 3.712 C A 0082 TYR CZ
C A 0036 GLU C 2.434 C A 0037 THR CA
C A 0036 GLU C 3.545 C A 0037 THR C
C A 0036 GLU C 3.447 C A 0037 THR CB
C A 0036 GLU C 3.373 C A 0037 THR CG2
C A 0037 THR C 2.435 C A 0038 VAL CA
C A 0037 THR C 3.196 C A 0038 VAL C
C A 0037 THR C 3.697 C A 0038 VAL CB
C A 0037 THR CB 3.756 E A 0118 ASN CB
C A 0037 THR CG2 3.570 E A 0118 ASN CB
C A 0038 VAL C 2.434 C A 0039 SER CA
C A 0038 VAL C 3.342 C A 0039 SER C
C A 0038 VAL C 3.600 C A 0039 SER CB
C A 0038 VAL CB 3.719 C A 0040 TYR CE1
C A 0038 VAL CB 3.452 C A 0040 TYR CE2
C A 0038 VAL CB 3.331 C A 0040 TYR CZ
C A 0038 VAL CG1 3.542 C A 0040 TYR CE2
C A 0038 VAL CG1 3.165 C A 0040 TYR CZ
C A 0038 VAL CG2 3.681 C A 0040 TYR CD1
C A 0038 VAL CG2 3.351 C A 0040 TYR CE1
C A 0038 VAL CG2 3.547 C A 0040 TYR CZ
C A 0038 VAL CG2 3.483 C A 0042 THR CG2
C A 0038 VAL CG2 3.665 E A 0119 PHE C
C A 0038 VAL CG1 3.671 C A 0121 GLU CG
C A 0038 VAL CG1 3.745 C A 0121 GLU CD
C A 0039 SER C 2.434 C A 0040 TYR CA
C A 0039 SER C 3.064 C A 0040 TYR C
C A 0039 SER C 3.706 C A 0040 TYR CB
C A 0040 TYR C 2.432 C A 0041 ALA CA
C A 0040 TYR C 3.245 C A 0041 ALA C
C A 0040 TYR C 3.642 C A 0041 ALA CB
C A 0040 TYR CD1 3.357 C A 0042 THR CG2
C A 0040 TYR CE1 3.180 C A 0042 THR CG2
C A 0041 ALA C 2.433 C A 0042 THR CA
C A 0041 ALA C 3.619 C A 0042 THR C
C A 0041 ALA C 3.339 C A 0042 THR CB
C A 0041 ALA C 3.226 C A 0042 THR CG2
C A 0041 ALA CB 3.422 H A 0094 LYS CG
C A 0041 ALA CB 3.303 H A 0094 LYS CD
C A 0042 THR C 2.433 C A 0043 GLN CA
C A 0042 THR C 2.832 C A 0043 GLN C
C A 0042 THR C 3.686 C A 0043 GLN CB
C A 0042 THR CB 3.440 E A 0120 VAL C
C A 0042 THR CG2 3.664 E A 0120 VAL C
C A 0042 THR CG2 3.622 C A 0121 GLU CA
C A 0043 GLN C 2.436 E A 0044 SER CA
C A 0043 GLN C 3.221 E A 0044 SER C
C A 0043 GLN C 3.665 E A 0044 SER CB
E A 0044 SER C 2.434 E A 0045 LEU CA
E A 0044 SER C 3.627 E A 0045 LEU C
E A 0044 SER C 3.294 E A 0045 LEU CB
E A 0044 SER C 3.365 E A 0045 LEU CG
E A 0044 SER C 3.359 E A 0120 VAL CG2
E A 0044 SER CB 3.460 E A 0120 VAL CG2
E A 0045 LEU C 2.434 E A 0046 VAL CA
E A 0045 LEU C 3.537 E A 0046 VAL C
E A 0045 LEU C 3.456 E A 0046 VAL CB
E A 0045 LEU CD1 3.724 E A 0087 TYR CD1
E A 0045 LEU CD1 3.384 E A 0087 TYR CE1
E A 0045 LEU CD1 3.747 H A 0093 SER CA
E A 0045 LEU CD1 3.748 H A 0093 SER CB
E A 0045 LEU CD2 3.159 E A 0119 PHE CD1
E A 0045 LEU CD2 3.469 E A 0119 PHE CE1
E A 0045 LEU CA 3.671 E A 0120 VAL CG2
E A 0045 LEU C 3.783 E A 0120 VAL CG2
E A 0046 VAL C 2.434 E A 0047 VAL CA
E A 0046 VAL C 3.209 E A 0047 VAL C
E A 0046 VAL C 3.692 E A 0047 VAL CB
E A 0046 VAL CG2 3.695 E A 0084 PHE CD1
E A 0046 VAL CG2 3.439 E A 0084 PHE CE1
E A 0046 VAL CG1 3.354 E A 0118 ASN CB
E A 0047 VAL C 2.434 E A 0048 ALA CA
E A 0047 VAL C 3.263 E A 0048 ALA C
E A 0047 VAL C 3.634 E A 0048 ALA CB
E A 0048 ALA C 2.434 C A 0049 ASN CA
E A 0048 ALA C 2.975 C A 0049 ASN C
E A 0048 ALA C 3.028 C A 0049 ASN CB
E A 0048 ALA CB 3.796 E A 0116 TYR CB
C A 0049 ASN CA 3.791 C A 0050 GLY CA
C A 0049 ASN C 2.418 C A 0050 GLY CA
C A 0049 ASN C 3.547 C A 0050 GLY C
C A 0049 ASN C 3.714 H A 0054 ASN CG
C A 0049 ASN C 3.264 C A 0115 LEU CD2
C A 0050 GLY CA 3.785 H A 0051 GLY CA
C A 0050 GLY C 2.417 H A 0051 GLY CA
C A 0050 GLY C 3.028 H A 0051 GLY C
C A 0050 GLY CA 3.792 H A 0054 ASN CB
C A 0050 GLY CA 3.765 H A 0054 ASN CG
C A 0050 GLY C 3.485 H A 0054 ASN CB
C A 0050 GLY C 3.475 H A 0054 ASN CG
C A 0050 GLY C 3.380 C A 0081 PRO C
H A 0051 GLY CA 3.797 H A 0052 LEU CA
H A 0051 GLY C 2.434 H A 0052 LEU CA
H A 0051 GLY C 2.878 H A 0052 LEU C
H A 0051 GLY C 3.700 H A 0052 LEU CB
H A 0052 LEU CA 3.790 H A 0053 GLY CA
H A 0052 LEU C 2.417 H A 0053 GLY CA
H A 0052 LEU C 2.867 H A 0053 GLY C
H A 0053 GLY CA 3.796 H A 0054 ASN CA
H A 0053 GLY C 2.434 H A 0054 ASN CA
H A 0053 GLY C 3.246 H A 0054 ASN C
H A 0053 GLY C 3.653 H A 0054 ASN CB
H A 0054 ASN CA 3.791 H A 0055 GLY CA
H A 0054 ASN C 2.419 H A 0055 GLY CA
H A 0054 ASN C 2.935 H A 0055 GLY C
H A 0055 GLY CA 3.797 C A 0056 VAL CA
H A 0055 GLY C 2.434 C A 0056 VAL CA
H A 0055 GLY C 3.439 C A 0056 VAL C
H A 0055 GLY C 3.556 C A 0056 VAL CB
H A 0055 GLY C 3.671 C A 0056 VAL CG2
C A 0056 VAL C 2.434 H A 0057 SER CA
C A 0056 VAL C 3.143 H A 0057 SER C
C A 0056 VAL C 3.690 H A 0057 SER CB
C A 0056 VAL CG1 3.570 H A 0061 LEU CB
H A 0057 SER C 2.434 H A 0058 ARG CA
H A 0057 SER C 3.035 H A 0058 ARG C
H A 0057 SER C 3.712 H A 0058 ARG CB
H A 0058 ARG C 2.435 H A 0059 ASN CA
H A 0058 ARG C 3.113 H A 0059 ASN C
H A 0058 ARG C 3.699 H A 0059 ASN CB
H A 0059 ASN C 2.433 H A 0060 GLN CA
H A 0059 ASN C 3.404 H A 0060 GLN C
H A 0059 ASN C 3.554 H A 0060 GLN CB
H A 0059 ASN C 3.361 H A 0063 PRO CG
H A 0059 ASN C 3.355 H A 0063 PRO CD
H A 0060 GLN C 2.435 H A 0061 LEU CA
H A 0060 GLN C 3.387 H A 0061 LEU C
H A 0060 GLN C 3.569 H A 0061 LEU CB
H A 0060 GLN C 3.509 H A 0063 PRO CD
H A 0061 LEU C 2.434 H A 0062 LEU CA
H A 0061 LEU C 2.970 H A 0062 LEU C
H A 0061 LEU C 3.714 H A 0062 LEU CB
H A 0061 LEU C 3.114 H A 0063 PRO CD
H A 0061 LEU CD1 3.663 C A 0115 LEU CD1
H A 0062 LEU CA 2.867 H A 0063 PRO CD
H A 0062 LEU C 2.464 H A 0063 PRO CA
H A 0062 LEU C 2.967 H A 0063 PRO C
H A 0062 LEU C 3.639 H A 0063 PRO CB
H A 0062 LEU C 3.644 H A 0063 PRO CG
H A 0062 LEU C 2.498 H A 0063 PRO CD
H A 0062 LEU CB 3.271 H A 0063 PRO CD
H A 0062 LEU CG 3.738 H A 0066 GLU CG
H A 0062 LEU CG 3.760 H A 0066 GLU CD
H A 0062 LEU CD1 3.421 H A 0066 GLU CG
H A 0062 LEU CD1 3.702 H A 0066 GLU CD
H A 0062 LEU CD1 3.705 E A 0071 VAL CB
H A 0062 LEU CD1 3.636 E A 0071 VAL CG1
H A 0062 LEU CD1 3.790 E A 0071 VAL CG2
H A 0063 PRO C 2.435 H A 0064 VAL CA
H A 0063 PRO C 3.180 H A 0064 VAL C
H A 0063 PRO C 3.703 H A 0064 VAL CB
H A 0064 VAL C 2.434 H A 0065 LEU CA
H A 0064 VAL C 3.155 H A 0065 LEU C
H A 0064 VAL C 3.686 H A 0065 LEU CB
H A 0064 VAL CA 3.519 H A 0067 LYS CG
H A 0064 VAL CA 3.492 H A 0067 LYS CD
H A 0064 VAL C 3.497 H A 0067 LYS CG
H A 0064 VAL CG1 3.252 H A 0100 LEU CD2
H A 0065 LEU C 2.433 H A 0066 GLU CA
H A 0065 LEU C 3.272 H A 0066 GLU C
H A 0065 LEU C 3.640 H A 0066 GLU CB
H A 0065 LEU C 3.292 E A 0071 VAL CG2
H A 0065 LEU CB 3.350 E A 0071 VAL CG2
H A 0065 LEU CD1 3.572 E A 0074 LEU CD1
H A 0065 LEU CD2 3.349 H A 0100 LEU CD1
H A 0066 GLU C 2.434 H A 0067 LYS CA
H A 0066 GLU C 2.948 H A 0067 LYS C
H A 0066 GLU C 3.714 H A 0067 LYS CB
H A 0067 LYS C 2.433 H A 0068 CYS CA
H A 0067 LYS C 3.178 H A 0068 CYS C
H A 0067 LYS C 3.679 H A 0068 CYS CB
H A 0068 CYS CA 3.792 H A 0069 GLY CA
H A 0068 CYS C 2.418 H A 0069 GLY CA
H A 0068 CYS C 3.644 H A 0069 GLY C
H A 0068 CYS C 3.793 H A 0095 ARG CD
H A 0069 GLY CA 3.796 C A 0070 LEU CA
H A 0069 GLY C 2.435 C A 0070 LEU CA
H A 0069 GLY C 3.056 C A 0070 LEU C
H A 0069 GLY C 3.710 C A 0070 LEU CB
H A 0069 GLY CA 3.760 E A 0087 TYR CD2
H A 0069 GLY CA 3.507 E A 0087 TYR CE2
H A 0069 GLY C 3.592 E A 0087 TYR CD2
H A 0069 GLY C 3.533 E A 0087 TYR CE2
H A 0069 GLY CA 3.775 H A 0092 GLU CG
C A 0070 LEU C 2.434 E A 0071 VAL CA
C A 0070 LEU C 3.382 E A 0071 VAL C
C A 0070 LEU C 3.600 E A 0071 VAL CB
C A 0070 LEU C 3.756 E A 0071 VAL CG2
C A 0070 LEU CB 3.701 C A 0088 ARG CB
E A 0071 VAL C 2.434 E A 0072 ASP CA
E A 0071 VAL C 3.090 E A 0072 ASP C
E A 0071 VAL C 3.703 E A 0072 ASP CB
E A 0072 ASP C 2.435 E A 0073 ALA CA
E A 0072 ASP C 3.661 E A 0073 ALA C
E A 0072 ASP C 3.219 E A 0073 ALA CB
E A 0073 ALA C 2.433 E A 0074 LEU CA
E A 0073 ALA C 3.451 E A 0074 LEU C
E A 0073 ALA C 3.516 E A 0074 LEU CB
E A 0074 LEU C 2.434 E A 0075 LEU CA
E A 0074 LEU C 3.186 E A 0075 LEU C
E A 0074 LEU C 3.677 E A 0075 LEU CB
E A 0074 LEU CG 3.772 C A 0076 MET CG
E A 0075 LEU C 2.434 C A 0076 MET CA
E A 0075 LEU C 3.556 C A 0076 MET C
E A 0075 LEU C 3.401 C A 0076 MET CB
E A 0075 LEU C 3.485 C A 0076 MET CG
E A 0075 LEU CD2 3.454 E A 0084 PHE CD2
E A 0075 LEU CB 3.533 C A 0125 TRP CE3
E A 0075 LEU CB 3.304 C A 0125 TRP CZ3
C A 0076 MET CA 2.867 C A 0077 PRO CD
C A 0076 MET C 2.464 C A 0077 PRO CA
C A 0076 MET C 3.136 C A 0077 PRO C
C A 0076 MET C 3.646 C A 0077 PRO CB
C A 0076 MET C 3.636 C A 0077 PRO CG
C A 0076 MET C 2.498 C A 0077 PRO CD
C A 0077 PRO CA 2.867 C A 0078 PRO CD
C A 0077 PRO C 2.464 C A 0078 PRO CA
C A 0077 PRO C 3.137 C A 0078 PRO C
C A 0077 PRO C 3.646 C A 0078 PRO CB
C A 0077 PRO C 3.635 C A 0078 PRO CG
C A 0077 PRO C 2.499 C A 0078 PRO CD
C A 0077 PRO CB 3.768 C A 0078 PRO CD
C A 0077 PRO CB 3.757 C A 0080 LYS CG
C A 0077 PRO CG 3.559 C A 0080 LYS CB
C A 0078 PRO C 2.433 C A 0079 ASN CA
C A 0078 PRO C 2.978 C A 0079 ASN C
C A 0078 PRO C 3.023 C A 0079 ASN CB
C A 0078 PRO C 3.638 C A 0079 ASN CG
C A 0079 ASN C 2.434 C A 0080 LYS CA
C A 0079 ASN C 3.588 C A 0080 LYS C
C A 0079 ASN C 3.360 C A 0080 LYS CB
C A 0079 ASN C 3.520 C A 0080 LYS CG
C A 0080 LYS CA 2.868 C A 0081 PRO CD
C A 0080 LYS C 2.464 C A 0081 PRO CA
C A 0080 LYS C 3.136 C A 0081 PRO C
C A 0080 LYS C 3.645 C A 0081 PRO CB
C A 0080 LYS C 3.636 C A 0081 PRO CG
C A 0080 LYS C 2.498 C A 0081 PRO CD
C A 0080 LYS CD 3.564 C A 0082 TYR CE2
C A 0080 LYS CD 3.362 C A 0082 TYR CZ
C A 0080 LYS CE 3.421 C A 0082 TYR CZ
C A 0081 PRO C 2.435 C A 0082 TYR CA
C A 0081 PRO C 3.514 C A 0082 TYR C
C A 0081 PRO C 3.455 C A 0082 TYR CB
C A 0082 TYR C 2.433 E A 0083 SER CA
C A 0082 TYR C 3.582 E A 0083 SER C
C A 0082 TYR C 3.369 E A 0083 SER CB
C A 0082 TYR CD1 3.795 E A 0084 PHE CE2
C A 0082 TYR CD1 3.781 E A 0084 PHE CZ
C A 0082 TYR CE1 3.787 E A 0084 PHE CE2
E A 0083 SER C 2.434 E A 0084 PHE CA
E A 0083 SER C 3.578 E A 0084 PHE C
E A 0083 SER C 3.375 E A 0084 PHE CB
E A 0083 SER C 3.325 E A 0084 PHE CG
E A 0083 SER C 3.479 E A 0084 PHE CD2
E A 0084 PHE C 2.434 E A 0085 ALA CA
E A 0084 PHE C 3.499 E A 0085 ALA C
E A 0084 PHE C 3.457 E A 0085 ALA CB
E A 0084 PHE CB 3.540 C A 0123 VAL CG1
E A 0084 PHE CG 3.075 C A 0123 VAL CG1
E A 0084 PHE CD1 3.200 C A 0123 VAL CG1
E A 0084 PHE CD1 3.509 C A 0123 VAL CG2
E A 0084 PHE CD2 3.428 C A 0123 VAL CG1
E A 0084 PHE CE1 3.654 C A 0123 VAL CG1
E A 0085 ALA C 2.434 E A 0086 ARG CA
E A 0085 ALA C 3.565 E A 0086 ARG C
E A 0085 ALA C 3.394 E A 0086 ARG CB
E A 0085 ALA C 3.738 C A 0125 TRP CH2
E A 0086 ARG C 2.433 E A 0087 TYR CA
E A 0086 ARG C 3.198 E A 0087 TYR C
E A 0086 ARG C 3.670 E A 0087 TYR CB
E A 0086 ARG CB 3.621 C A 0125 TRP CH2
E A 0086 ARG CD 3.474 C A 0125 TRP CZ2
E A 0087 TYR C 2.434 C A 0088 ARG CA
E A 0087 TYR C 3.196 C A 0088 ARG C
E A 0087 TYR C 3.673 C A 0088 ARG CB
E A 0087 TYR CD2 3.639 H A 0092 GLU CB
E A 0087 TYR CG 3.748 H A 0093 SER CA
E A 0087 TYR CD1 3.450 H A 0093 SER CA
E A 0087 TYR CD1 3.754 H A 0093 SER CB
E A 0087 TYR CZ 3.459 H A 0096 ALA CB
C A 0088 ARG C 2.434 H A 0089 THR CA
C A 0088 ARG C 3.564 H A 0089 THR C
C A 0088 ARG C 3.424 H A 0089 THR CB
C A 0088 ARG C 3.403 H A 0089 THR CG2
H A 0089 THR C 2.434 H A 0090 THR CA
H A 0089 THR C 2.861 H A 0090 THR C
H A 0089 THR C 3.717 H A 0090 THR CB
H A 0090 THR C 2.435 H A 0091 GLU CA
H A 0090 THR C 2.813 H A 0091 GLU C
H A 0090 THR C 3.677 H A 0091 GLU CB
H A 0091 GLU C 2.434 H A 0092 GLU CA
H A 0091 GLU C 2.963 H A 0092 GLU C
H A 0091 GLU C 3.715 H A 0092 GLU CB
H A 0092 GLU C 2.434 H A 0093 SER CA
H A 0092 GLU C 2.870 H A 0093 SER C
H A 0092 GLU C 3.700 H A 0093 SER CB
H A 0093 SER C 2.434 H A 0094 LYS CA
H A 0093 SER C 2.945 H A 0094 LYS C
H A 0093 SER C 3.714 H A 0094 LYS CB
H A 0094 LYS C 2.433 H A 0095 ARG CA
H A 0094 LYS C 2.900 H A 0095 ARG C
H A 0094 LYS C 3.707 H A 0095 ARG CB
H A 0094 LYS CA 3.796 E A 0119 PHE CZ
H A 0094 LYS CG 3.507 E A 0119 PHE CZ
H A 0095 ARG C 2.434 H A 0096 ALA CA
H A 0095 ARG C 3.139 H A 0096 ALA C
H A 0095 ARG C 3.683 H A 0096 ALA CB
H A 0096 ALA C 2.434 H A 0097 TYR CA
H A 0096 ALA C 3.060 H A 0097 TYR C
H A 0096 ALA C 3.708 H A 0097 TYR CB
H A 0096 ALA CA 3.541 H A 0100 LEU CG
H A 0096 ALA C 3.611 H A 0100 LEU CG
H A 0096 ALA CB 3.394 H A 0100 LEU CG
H A 0096 ALA CB 3.200 H A 0100 LEU CD1
H A 0097 TYR C 2.433 H A 0098 VAL CA
H A 0097 TYR C 3.257 H A 0098 VAL C
H A 0097 TYR C 3.672 H A 0098 VAL CB
H A 0097 TYR CD2 3.675 H A 0098 VAL CG2
H A 0097 TYR C 3.749 C A 0101 ASN CB
H A 0097 TYR CD1 3.637 E A 0117 LEU C
H A 0097 TYR CB 3.515 E A 0119 PHE CE1
H A 0097 TYR CB 3.407 E A 0119 PHE CZ
H A 0097 TYR CG 3.598 E A 0119 PHE CE1
H A 0097 TYR CG 3.402 E A 0119 PHE CE2
H A 0097 TYR CG 3.133 E A 0119 PHE CZ
H A 0097 TYR CD2 2.927 E A 0119 PHE CE2
H A 0097 TYR CD2 2.930 E A 0119 PHE CZ
H A 0097 TYR CE2 3.732 E A 0119 PHE CD2
H A 0097 TYR CE2 3.014 E A 0119 PHE CE2
H A 0097 TYR CE2 3.593 E A 0119 PHE CZ
H A 0097 TYR CZ 3.766 E A 0119 PHE CD2
H A 0097 TYR CZ 3.542 E A 0119 PHE CE2
H A 0098 VAL C 2.435 H A 0099 THR CA
H A 0098 VAL C 3.343 H A 0099 THR C
H A 0098 VAL C 3.625 H A 0099 THR CB
H A 0099 THR C 2.435 H A 0100 LEU CA
H A 0099 THR C 2.962 H A 0100 LEU C
H A 0099 THR C 3.715 H A 0100 LEU CB
H A 0100 LEU C 2.435 C A 0101 ASN CA
H A 0100 LEU C 2.933 C A 0101 ASN C
H A 0100 LEU C 3.713 C A 0101 ASN CB
H A 0100 LEU CB 3.466 E A 0117 LEU CD1
H A 0100 LEU CB 3.780 E A 0117 LEU CD2
H A 0100 LEU CD1 3.568 E A 0117 LEU CD2
C A 0101 ASN CA 3.791 C A 0102 GLY CA
C A 0101 ASN C 2.418 C A 0102 GLY CA
C A 0101 ASN C 3.272 C A 0102 GLY C
C A 0101 ASN CG 3.781 E A 0116 TYR CD2
C A 0102 GLY CA 3.796 C A 0103 LYS CA
C A 0102 GLY C 2.434 C A 0103 LYS CA
C A 0102 GLY C 3.082 C A 0103 LYS C
C A 0102 GLY C 3.706 C A 0103 LYS CB
C A 0103 LYS C 2.434 E A 0104 GLU CA
C A 0103 LYS C 3.307 E A 0104 GLU C
C A 0103 LYS C 3.621 E A 0104 GLU CB
E A 0104 GLU C 2.435 E A 0105 VAL CA
E A 0104 GLU C 3.683 E A 0105 VAL C
E A 0104 GLU C 3.205 E A 0105 VAL CB
E A 0104 GLU C 3.067 E A 0105 VAL CG1
E A 0105 VAL C 2.434 E A 0106 VAL CA
E A 0105 VAL C 3.069 E A 0106 VAL C
E A 0105 VAL C 3.731 E A 0106 VAL CB
E A 0105 VAL CG2 3.600 C A 0115 LEU CD1
E A 0106 VAL C 2.433 C A 0107 ASP CA
E A 0106 VAL C 3.249 C A 0107 ASP C
E A 0106 VAL C 3.650 C A 0107 ASP CB
E A 0106 VAL CG1 3.554 C A 0110 GLY CA
E A 0106 VAL CG1 3.734 C A 0110 GLY C
E A 0106 VAL CG2 3.679 E A 0112 LYS CG
C A 0107 ASP C 2.435 C A 0108 ASP CA
C A 0107 ASP C 2.950 C A 0108 ASP C
C A 0107 ASP C 3.714 C A 0108 ASP CB
C A 0107 ASP CG 3.680 C A 0109 LEU CB
C A 0107 ASP CB 3.416 E A 0113 ILE CD1
C A 0108 ASP C 2.434 C A 0109 LEU CA
C A 0108 ASP C 3.028 C A 0109 LEU C
C A 0108 ASP C 3.712 C A 0109 LEU CB
C A 0109 LEU CA 3.792 C A 0110 GLY CA
C A 0109 LEU C 2.418 C A 0110 GLY CA
C A 0109 LEU C 3.384 C A 0110 GLY C
C A 0110 GLY CA 3.796 C A 0111 GLN CA
C A 0110 GLY C 2.434 C A 0111 GLN CA
C A 0110 GLY C 3.396 C A 0111 GLN C
C A 0110 GLY C 3.562 C A 0111 GLN CB
C A 0110 GLY C 3.762 C A 0111 GLN CG
C A 0111 GLN C 2.434 E A 0112 LYS CA
C A 0111 GLN C 3.070 E A 0112 LYS C
C A 0111 GLN C 3.707 E A 0112 LYS CB
E A 0112 LYS C 2.433 E A 0113 ILE CA
E A 0112 LYS C 3.456 E A 0113 ILE C
E A 0112 LYS C 3.540 E A 0113 ILE CB
E A 0112 LYS C 3.553 E A 0113 ILE CG1
E A 0113 ILE C 2.433 E A 0114 THR CA
E A 0113 ILE C 3.305 E A 0114 THR C
E A 0113 ILE C 3.647 E A 0114 THR CB
E A 0114 THR C 2.433 C A 0115 LEU CA
E A 0114 THR C 3.343 C A 0115 LEU C
E A 0114 THR C 3.598 C A 0115 LEU CB
E A 0114 THR C 3.795 C A 0115 LEU CG
E A 0114 THR C 3.706 C A 0115 LEU CD2
E A 0114 THR CG2 3.793 E A 0116 TYR CE1
C A 0115 LEU C 2.433 E A 0116 TYR CA
C A 0115 LEU C 3.521 E A 0116 TYR C
C A 0115 LEU C 3.445 E A 0116 TYR CB
C A 0115 LEU C 3.702 E A 0116 TYR CG
C A 0115 LEU C 3.599 E A 0116 TYR CD1
E A 0116 TYR C 2.434 E A 0117 LEU CA
E A 0116 TYR C 3.310 E A 0117 LEU C
E A 0116 TYR C 3.619 E A 0117 LEU CB
E A 0117 LEU C 2.434 E A 0118 ASN CA
E A 0117 LEU C 3.488 E A 0118 ASN C
E A 0117 LEU C 3.482 E A 0118 ASN CB
E A 0118 ASN C 2.434 E A 0119 PHE CA
E A 0118 ASN C 3.116 E A 0119 PHE C
E A 0118 ASN C 3.697 E A 0119 PHE CB
E A 0119 PHE C 2.434 E A 0120 VAL CA
E A 0119 PHE C 3.543 E A 0120 VAL C
E A 0119 PHE C 3.450 E A 0120 VAL CB
E A 0119 PHE C 3.467 E A 0120 VAL CG1
E A 0120 VAL C 2.434 C A 0121 GLU CA
E A 0120 VAL C 3.096 C A 0121 GLU C
E A 0120 VAL C 3.703 C A 0121 GLU CB
E A 0120 VAL CG2 3.279 C A 0123 VAL CG2
C A 0121 GLU C 2.435 C A 0122 LYS CA
C A 0121 GLU C 3.566 C A 0122 LYS C
C A 0121 GLU C 3.392 C A 0122 LYS CB
C A 0122 LYS C 2.434 C A 0123 VAL CA
C A 0122 LYS C 3.668 C A 0123 VAL C
C A 0122 LYS C 3.244 C A 0123 VAL CB
C A 0122 LYS C 3.094 C A 0123 VAL CG2
C A 0123 VAL C 2.433 C A 0124 GLN CA
C A 0123 VAL C 3.050 C A 0124 GLN C
C A 0123 VAL C 3.710 C A 0124 GLN CB
C A 0123 VAL C 3.738 C A 0125 TRP CD1
C A 0124 GLN C 2.434 C A 0125 TRP CA
C A 0124 GLN C 3.096 C A 0125 TRP C
C A 0124 GLN C 3.701 C A 0125 TRP CB
C A 0125 TRP C 2.434 C A 0126 SER CA
C A 0125 TRP C 3.281 C A 0126 SER C
C A 0125 TRP C 3.635 C A 0126 SER CB
C A 0126 SER CA 3.792 C A 0127 GLY CA
C A 0126 SER C 2.418 C A 0127 GLY CA
C A 0126 SER C 3.653 C A 0127 GLY C
C A 0127 GLY CA 2.867 C A 0128 PRO CD
C A 0127 GLY C 2.465 C A 0128 PRO CA
C A 0127 GLY C 3.136 C A 0128 PRO C
C A 0127 GLY C 3.646 C A 0128 PRO CB
C A 0127 GLY C 3.636 C A 0128 PRO CG
C A 0127 GLY C 2.499 C A 0128 PRO CD
C A 0128 PRO C 2.435 C A 0129 SER CA
C A 0128 PRO C 3.018 C A 0129 SER C
C A 0128 PRO C 3.715 C A 0129 SER CB
C A 0129 SER C 2.435 C A 0130 SER CA
C A 0129 SER C 3.064 C A 0130 SER C
C A 0129 SER C 3.709 C A 0130 SER CB
C A 0130 SER CA 3.793 C A 0131 GLY CA
C A 0130 SER C 2.419 C A 0131 GLY CA
C A 0130 SER C 3.330 C A 0131 GLY C
CHARGE_ATTR 2.00 12.00 56
H A 0033 GLU OE1 10.90 C A 0027 HIS ND1
H A 0033 GLU OE2 9.853 C A 0027 HIS ND1
H A 0033 GLU OE2 11.28 C A 0027 HIS NE2
H A 0033 GLU OE1 8.532 H A 0032 HIS ND1
H A 0033 GLU OE1 10.24 H A 0032 HIS NE2
H A 0033 GLU OE2 7.400 H A 0032 HIS ND1
H A 0033 GLU OE2 9.279 H A 0032 HIS NE2
H A 0033 GLU OE1 4.701 C A 0080 LYS NZ
H A 0033 GLU OE2 5.865 C A 0080 LYS NZ
C A 0036 GLU OE1 9.669 H A 0031 ARG NH1
C A 0036 GLU OE1 9.805 H A 0031 ARG NH2
C A 0036 GLU OE2 8.417 H A 0031 ARG NH1
C A 0036 GLU OE2 8.252 H A 0031 ARG NH2
C A 0036 GLU OE1 9.638 C A 0122 LYS NZ
C A 0036 GLU OE2 11.48 C A 0122 LYS NZ
H A 0066 GLU OE1 11.07 H A 0058 ARG NH1
H A 0066 GLU OE1 10.80 H A 0058 ARG NH2
H A 0066 GLU OE2 10.59 H A 0058 ARG NH1
H A 0066 GLU OE2 10.59 H A 0058 ARG NH2
H A 0066 GLU OE1 10.78 H A 0067 LYS NZ
E A 0072 ASP OD1 6.237 E A 0086 ARG NH1
E A 0072 ASP OD1 5.267 E A 0086 ARG NH2
E A 0072 ASP OD2 4.452 E A 0086 ARG NH1
E A 0072 ASP OD2 3.189 E A 0086 ARG NH2
E A 0072 ASP OD1 6.461 C A 0088 ARG NH1
E A 0072 ASP OD1 7.079 C A 0088 ARG NH2
E A 0072 ASP OD2 8.336 C A 0088 ARG NH1
E A 0072 ASP OD2 8.591 C A 0088 ARG NH2
H A 0091 GLU OE1 10.51 C A 0088 ARG NH1
H A 0091 GLU OE1 10.89 C A 0088 ARG NH2
H A 0091 GLU OE1 7.937 H A 0094 LYS NZ
H A 0091 GLU OE2 7.152 H A 0094 LYS NZ
H A 0091 GLU OE1 9.495 H A 0095 ARG NH1
H A 0091 GLU OE1 8.797 H A 0095 ARG NH2
H A 0091 GLU OE2 10.83 H A 0095 ARG NH1
H A 0091 GLU OE2 9.751 H A 0095 ARG NH2
H A 0092 GLU OE1 10.89 C A 0088 ARG NH1
H A 0092 GLU OE2 10.51 C A 0088 ARG NH1
H A 0092 GLU OE2 11.79 C A 0088 ARG NH2
H A 0092 GLU OE1 11.01 H A 0094 LYS NZ
H A 0092 GLU OE2 9.620 H A 0094 LYS NZ
H A 0092 GLU OE1 3.854 H A 0095 ARG NH1
H A 0092 GLU OE1 5.005 H A 0095 ARG NH2
H A 0092 GLU OE2 5.035 H A 0095 ARG NH1
H A 0092 GLU OE2 5.237 H A 0095 ARG NH2
E A 0104 GLU OE1 10.21 C A 0026 LYS NZ
E A 0104 GLU OE2 10.33 C A 0026 LYS NZ
E A 0104 GLU OE1 11.06 C A 0027 HIS NE2
E A 0104 GLU OE1 12.00 H A 0067 LYS NZ
E A 0104 GLU OE1 7.023 C A 0103 LYS NZ
E A 0104 GLU OE2 8.104 C A 0103 LYS NZ
E A 0104 GLU OE1 9.160 E A 0112 LYS NZ
E A 0104 GLU OE2 8.034 E A 0112 LYS NZ
C A 0107 ASP OD1 10.15 E A 0112 LYS NZ
C A 0121 GLU OE1 5.129 C A 0122 LYS NZ
C A 0121 GLU OE2 5.843 C A 0122 LYS NZ
CHARGE_REPU 2.00 12.00 40
C A 0026 LYS NZ 9.242 C A 0027 HIS ND1
C A 0026 LYS NZ 8.346 C A 0027 HIS NE2
C A 0027 HIS ND1 11.35 H A 0031 ARG NH1
C A 0027 HIS ND1 8.096 H A 0032 HIS ND1
C A 0027 HIS ND1 9.633 H A 0032 HIS NE2
C A 0027 HIS NE2 10.16 H A 0032 HIS ND1
C A 0027 HIS NE2 11.71 H A 0032 HIS NE2
H A 0031 ARG NH1 10.78 H A 0032 HIS ND1
H A 0031 ARG NH1 10.54 H A 0032 HIS NE2
H A 0031 ARG NH2 11.50 H A 0032 HIS ND1
H A 0031 ARG NH2 10.93 H A 0032 HIS NE2
H A 0033 GLU OE1 10.21 C A 0036 GLU OE1
H A 0033 GLU OE1 9.995 C A 0036 GLU OE2
H A 0033 GLU OE2 11.98 C A 0036 GLU OE1
H A 0033 GLU OE2 11.58 C A 0036 GLU OE2
C A 0036 GLU OE1 10.12 C A 0121 GLU OE1
C A 0036 GLU OE1 8.325 C A 0121 GLU OE2
C A 0036 GLU OE2 11.70 C A 0121 GLU OE1
C A 0036 GLU OE2 9.737 C A 0121 GLU OE2
H A 0066 GLU OE2 10.32 E A 0072 ASP OD1
H A 0066 GLU OE2 11.51 E A 0072 ASP OD2
H A 0066 GLU OE1 11.95 H A 0092 GLU OE1
H A 0066 GLU OE2 11.30 H A 0092 GLU OE1
H A 0067 LYS NZ 10.28 H A 0095 ARG NH1
H A 0067 LYS NZ 12.00 H A 0095 ARG NH2
H A 0067 LYS NZ 5.130 C A 0103 LYS NZ
E A 0086 ARG NH1 10.77 C A 0088 ARG NH1
E A 0086 ARG NH1 10.41 C A 0088 ARG NH2
E A 0086 ARG NH2 10.63 C A 0088 ARG NH1
E A 0086 ARG NH2 10.32 C A 0088 ARG NH2
H A 0091 GLU OE1 7.046 H A 0092 GLU OE1
H A 0091 GLU OE1 4.885 H A 0092 GLU OE2
H A 0091 GLU OE2 8.852 H A 0092 GLU OE1
H A 0091 GLU OE2 6.670 H A 0092 GLU OE2
H A 0094 LYS NZ 11.77 H A 0095 ARG NH2
C A 0103 LYS NZ 8.750 E A 0112 LYS NZ
C A 0107 ASP OD1 7.126 C A 0108 ASP OD1
C A 0107 ASP OD1 7.849 C A 0108 ASP OD2
C A 0107 ASP OD2 6.169 C A 0108 ASP OD1
C A 0107 ASP OD2 6.624 C A 0108 ASP OD2
HB_MM 2.00 3.20 183
C A 0019 SER N 2.250 C A 0018 GLY O
C A 0020 SER N 2.971 C A 0018 GLY O
C A 0020 SER N 2.250 C A 0019 SER O
C A 0021 GLY N 2.249 C A 0020 SER O
C A 0022 SER N 2.250 C A 0021 GLY O
C A 0023 SER N 2.250 C A 0022 SER O
C A 0024 GLY N 3.173 C A 0022 SER O
C A 0024 GLY N 2.250 C A 0023 SER O
C A 0025 ALA N 2.249 C A 0024 GLY O
C A 0026 LYS N 2.250 C A 0025 ALA O
C A 0027 HIS N 2.251 C A 0026 LYS O
H A 0028 THR N 2.251 C A 0027 HIS O
H A 0029 LEU N 2.249 H A 0028 THR O
H A 0030 LEU N 2.455 H A 0028 THR O
H A 0030 LEU N 2.250 H A 0029 LEU O
H A 0031 ARG N 2.467 H A 0028 THR O
H A 0031 ARG N 2.250 H A 0030 LEU O
H A 0032 HIS N 3.115 H A 0028 THR O
H A 0032 HIS N 3.185 H A 0030 LEU O
H A 0032 HIS N 2.250 H A 0031 ARG O
H A 0033 GLU N 2.251 H A 0032 HIS O
H A 0034 GLY N 3.105 H A 0030 LEU O
H A 0034 GLY N 3.194 H A 0031 ARG O
H A 0034 GLY N 2.612 H A 0032 HIS O
H A 0034 GLY N 2.250 H A 0033 GLU O
C A 0035 ILE N 2.251 H A 0034 GLY O
C A 0036 GLU N 2.251 C A 0035 ILE O
C A 0037 THR N 2.250 C A 0036 GLU O
C A 0038 VAL N 2.250 C A 0037 THR O
C A 0038 VAL N 2.808 E A 0119 PHE O
C A 0039 SER N 2.250 C A 0038 VAL O
C A 0040 TYR N 2.249 C A 0039 SER O
C A 0041 ALA N 2.250 C A 0040 TYR O
C A 0042 THR N 2.250 C A 0041 ALA O
C A 0043 GLN N 2.251 C A 0042 THR O
E A 0044 SER N 2.606 C A 0042 THR O
E A 0044 SER N 2.250 C A 0043 GLN O
E A 0045 LEU N 2.250 E A 0044 SER O
E A 0045 LEU N 2.976 E A 0085 ALA O
E A 0046 VAL N 2.251 E A 0045 LEU O
E A 0046 VAL N 3.042 E A 0118 ASN O
E A 0047 VAL N 2.250 E A 0046 VAL O
E A 0047 VAL N 2.786 E A 0083 SER O
E A 0048 ALA N 2.250 E A 0047 VAL O
E A 0048 ALA N 2.720 E A 0116 TYR O
C A 0049 ASN N 2.249 E A 0048 ALA O
C A 0050 GLY N 3.009 E A 0048 ALA O
C A 0050 GLY N 2.249 C A 0049 ASN O
C A 0050 GLY N 2.629 C A 0081 PRO O
H A 0051 GLY N 2.249 C A 0050 GLY O
H A 0052 LEU N 2.249 H A 0051 GLY O
H A 0053 GLY N 3.057 H A 0051 GLY O
H A 0053 GLY N 2.250 H A 0052 LEU O
H A 0054 ASN N 2.697 H A 0051 GLY O
H A 0054 ASN N 2.708 H A 0052 LEU O
H A 0054 ASN N 2.249 H A 0053 GLY O
H A 0055 GLY N 2.517 H A 0052 LEU O
H A 0055 GLY N 3.139 H A 0053 GLY O
H A 0055 GLY N 2.248 H A 0054 ASN O
C A 0056 VAL N 2.967 H A 0054 ASN O
C A 0056 VAL N 2.250 H A 0055 GLY O
H A 0057 SER N 2.251 C A 0056 VAL O
H A 0058 ARG N 2.250 H A 0057 SER O
H A 0059 ASN N 2.250 H A 0058 ARG O
H A 0060 GLN N 3.045 H A 0057 SER O
H A 0060 GLN N 3.104 H A 0058 ARG O
H A 0060 GLN N 2.250 H A 0059 ASN O
H A 0061 LEU N 2.978 H A 0057 SER O
H A 0061 LEU N 2.249 H A 0060 GLN O
H A 0062 LEU N 2.729 H A 0058 ARG O
H A 0062 LEU N 2.250 H A 0061 LEU O
H A 0063 PRO N 2.253 H A 0062 LEU O
H A 0064 VAL N 3.078 H A 0061 LEU O
H A 0064 VAL N 2.977 H A 0062 LEU O
H A 0064 VAL N 2.250 H A 0063 PRO O
H A 0065 LEU N 2.718 H A 0062 LEU O
H A 0065 LEU N 2.250 H A 0064 VAL O
H A 0066 GLU N 2.822 H A 0062 LEU O
H A 0066 GLU N 2.250 H A 0065 LEU O
H A 0067 LYS N 2.248 H A 0066 GLU O
H A 0068 CYS N 3.054 H A 0066 GLU O
H A 0068 CYS N 2.251 H A 0067 LYS O
H A 0069 GLY N 2.250 H A 0068 CYS O
C A 0070 LEU N 2.249 H A 0069 GLY O
E A 0071 VAL N 2.251 C A 0070 LEU O
E A 0072 ASP N 2.249 E A 0071 VAL O
E A 0072 ASP N 2.648 E A 0086 ARG O
E A 0073 ALA N 2.249 E A 0072 ASP O
E A 0073 ALA N 3.099 E A 0086 ARG O
E A 0074 LEU N 2.251 E A 0073 ALA O
E A 0075 LEU N 2.251 E A 0074 LEU O
E A 0075 LEU N 2.591 E A 0084 PHE O
C A 0076 MET N 2.251 E A 0075 LEU O
C A 0077 PRO N 2.253 C A 0076 MET O
C A 0078 PRO N 2.253 C A 0077 PRO O
C A 0079 ASN N 2.250 C A 0078 PRO O
C A 0080 LYS N 2.249 C A 0079 ASN O
C A 0081 PRO N 2.253 C A 0080 LYS O
C A 0082 TYR N 3.079 C A 0080 LYS O
C A 0082 TYR N 2.250 C A 0081 PRO O
E A 0083 SER N 3.119 E A 0047 VAL O
E A 0083 SER N 2.250 C A 0082 TYR O
E A 0084 PHE N 2.888 E A 0075 LEU O
E A 0084 PHE N 2.249 E A 0083 SER O
E A 0085 ALA N 2.943 E A 0045 LEU O
E A 0085 ALA N 2.250 E A 0084 PHE O
E A 0086 ARG N 2.608 E A 0073 ALA O
E A 0086 ARG N 2.250 E A 0085 ALA O
E A 0087 TYR N 2.250 E A 0086 ARG O
C A 0088 ARG N 2.250 E A 0087 TYR O
H A 0089 THR N 2.250 C A 0088 ARG O
H A 0090 THR N 2.251 H A 0089 THR O
H A 0091 GLU N 3.137 H A 0089 THR O
H A 0091 GLU N 2.252 H A 0090 THR O
H A 0092 GLU N 2.821 H A 0089 THR O
H A 0092 GLU N 2.788 H A 0090 THR O
H A 0092 GLU N 2.250 H A 0091 GLU O
H A 0093 SER N 2.669 H A 0090 THR O
H A 0093 SER N 2.251 H A 0092 GLU O
H A 0094 LYS N 3.078 H A 0090 THR O
H A 0094 LYS N 3.134 H A 0092 GLU O
H A 0094 LYS N 2.249 H A 0093 SER O
H A 0095 ARG N 3.006 H A 0091 GLU O
H A 0095 ARG N 2.880 H A 0092 GLU O
H A 0095 ARG N 2.251 H A 0094 LYS O
H A 0096 ALA N 3.005 H A 0092 GLU O
H A 0096 ALA N 3.008 H A 0093 SER O
H A 0096 ALA N 3.022 H A 0094 LYS O
H A 0096 ALA N 2.249 H A 0095 ARG O
H A 0097 TYR N 2.763 H A 0093 SER O
H A 0097 TYR N 2.726 H A 0094 LYS O
H A 0097 TYR N 2.250 H A 0096 ALA O
H A 0098 VAL N 2.780 H A 0094 LYS O
H A 0098 VAL N 2.251 H A 0097 TYR O
H A 0099 THR N 2.983 H A 0095 ARG O
H A 0099 THR N 2.249 H A 0098 VAL O
H A 0100 LEU N 2.546 H A 0096 ALA O
H A 0100 LEU N 2.250 H A 0099 THR O
C A 0101 ASN N 2.249 H A 0100 LEU O
C A 0102 GLY N 3.110 H A 0100 LEU O
C A 0102 GLY N 2.250 C A 0101 ASN O
C A 0102 GLY N 2.880 C A 0115 LEU O
C A 0103 LYS N 2.739 H A 0100 LEU O
C A 0103 LYS N 2.250 C A 0102 GLY O
E A 0104 GLU N 2.250 C A 0103 LYS O
E A 0105 VAL N 2.250 E A 0104 GLU O
E A 0105 VAL N 2.983 E A 0113 ILE O
E A 0106 VAL N 2.251 E A 0105 VAL O
C A 0107 ASP N 2.250 E A 0106 VAL O
C A 0107 ASP N 3.041 C A 0111 GLN O
C A 0108 ASP N 3.137 H A 0055 GLY O
C A 0108 ASP N 2.250 C A 0107 ASP O
C A 0109 LEU N 3.187 C A 0107 ASP O
C A 0109 LEU N 2.250 C A 0108 ASP O
C A 0110 GLY N 2.796 C A 0107 ASP O
C A 0110 GLY N 2.250 C A 0109 LEU O
C A 0111 GLN N 2.250 C A 0110 GLY O
E A 0112 LYS N 2.249 C A 0111 GLN O
E A 0113 ILE N 2.863 E A 0105 VAL O
E A 0113 ILE N 2.250 E A 0112 LYS O
E A 0114 THR N 2.250 E A 0113 ILE O
C A 0115 LEU N 2.250 E A 0114 THR O
E A 0116 TYR N 2.249 C A 0115 LEU O
E A 0117 LEU N 2.250 E A 0116 TYR O
E A 0118 ASN N 3.121 E A 0046 VAL O
E A 0118 ASN N 2.250 E A 0117 LEU O
E A 0119 PHE N 2.250 E A 0118 ASN O
E A 0120 VAL N 2.249 E A 0119 PHE O
C A 0121 GLU N 2.250 E A 0120 VAL O
C A 0122 LYS N 2.249 C A 0121 GLU O
C A 0123 VAL N 2.251 C A 0122 LYS O
C A 0124 GLN N 2.251 C A 0123 VAL O
C A 0125 TRP N 2.579 C A 0123 VAL O
C A 0125 TRP N 2.249 C A 0124 GLN O
C A 0126 SER N 2.250 C A 0125 TRP O
C A 0127 GLY N 3.197 C A 0125 TRP O
C A 0127 GLY N 2.249 C A 0126 SER O
C A 0128 PRO N 2.253 C A 0127 GLY O
C A 0129 SER N 3.155 C A 0127 GLY O
C A 0129 SER N 2.250 C A 0128 PRO O
C A 0130 SER N 2.903 C A 0128 PRO O
C A 0130 SER N 2.250 C A 0129 SER O
C A 0131 GLY N 2.250 C A 0130 SER O
HB_MS 2.00 3.20 16
C A 0021 GLY N 3.130 C A 0020 SER OG
C A 0042 THR O 3.123 H A 0093 SER OG
E A 0044 SER O 2.710 C A 0042 THR OG1
C A 0049 ASN O 2.743 H A 0054 ASN ND2
H A 0068 CYS O 2.824 H A 0095 ARG NH1
H A 0094 LYS N 3.042 H A 0093 SER OG
H A 0095 ARG O 2.775 H A 0099 THR OG1
C A 0102 GLY N 2.869 C A 0101 ASN OD1
C A 0108 ASP N 3.161 C A 0107 ASP OD2
C A 0109 LEU N 2.912 C A 0107 ASP OD2
C A 0110 GLY N 3.040 C A 0107 ASP OD1
C A 0111 GLN N 2.826 C A 0107 ASP OD1
E A 0114 THR O 2.863 C A 0049 ASN ND2
E A 0117 LEU O 2.583 C A 0101 ASN ND2
E A 0120 VAL N 2.670 C A 0042 THR OG1
E A 0120 VAL O 2.456 C A 0042 THR OG1
HB_SS 2.00 3.20 1
C A 0027 HIS NE2 2.616 C A 0049 ASN OD1
AROMATIC 0.00 8.00 2
C A 0080 LYS 5.967 C A 0082 TYR
C A 0026 LYS 6.728 E A 0116 TYR