REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A8B 24 103 1 103 1 CHI1 0 0 0.0000 2 3 4 5 19 2 CHI2 0 0 0.0000 3 4 5 6 16 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 PHI1 0 0 0.0000 3 35 36 38 0 6 PHI2 0 0 0.0000 35 36 38 42 0 7 PHI3 0 0 0.0000 36 38 42 46 0 8 PHI4 0 0 0.0000 38 42 46 50 0 9 PHI5 0 0 0.0000 42 46 50 54 0 10 PHI6 0 0 0.0000 46 50 54 58 0 11 PHI7 0 0 0.0000 50 54 58 62 0 12 PHI8 0 0 0.0000 54 58 62 66 0 13 PHI9 0 0 0.0000 58 62 66 70 0 14 PHI10 0 0 0.0000 62 66 70 72 0 15 PHI11 0 0 0.0000 66 70 72 100 0 16 CHI5 0 0 0.0000 70 72 73 74 98 17 CHI6 0 0 0.0000 72 73 74 75 97 18 CHI7 0 0 0.0000 73 74 75 76 94 19 CHI8 0 0 0.0000 74 75 76 77 91 20 CHI9 0 0 0.0000 75 76 77 78 88 21 CHI10 0 0 0.0000 76 77 78 79 85 22 CHI11 0 0 0.0000 77 78 79 80 84 23 CHI12 0 0 0.0000 78 79 80 81 83 24 PHI12 0 0 0.0000 70 72 100 102 0 1 N1 N_AMI 0 0.0000 -8.8770 0.5670 -0.3790 2 21 22 0 0 2 C14 C_ALI 0 0.0000 -8.5150 -0.8340 -0.1430 1 3 7 20 0 3 C9 C_BYL 0 0.0000 -7.1080 -1.1690 0.2980 2 4 35 0 0 4 C10 C_ALI 0 0.0000 -6.7200 -2.6170 0.4620 3 5 17 18 0 5 C11 C_ALI 0 0.0000 -7.0730 -3.3590 -0.8330 4 6 14 15 0 6 C12 C_ALI 0 0.0000 -8.5400 -3.1040 -1.1820 5 7 11 12 0 7 C13 C_ALI 0 0.0000 -8.7670 -1.6120 -1.4340 2 6 8 9 0 8 H131 H_ALI 0 0.0000 -8.0810 -1.2660 -2.2070 7 0 0 0 10 9 H132 H_ALI 0 0.0000 -9.7950 -1.4510 -1.7610 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -8.9380 -1.3585 -1.9840 0 0 0 0 0 11 H121 H_ALI 0 0.0000 -8.8020 -3.6660 -2.0790 6 0 0 0 13 12 H122 H_ALI 0 0.0000 -9.1710 -3.4310 -0.3550 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -8.9865 -3.5485 -1.2170 0 0 0 0 0 14 H111 H_ALI 0 0.0000 -6.4390 -2.9990 -1.6430 5 0 0 0 16 15 H112 H_ALI 0 0.0000 -6.9130 -4.4290 -0.6940 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.6760 -3.7140 -1.1685 0 0 0 0 0 17 H101 H_ALI 0 0.0000 -5.6490 -2.6910 0.6490 4 0 0 0 19 18 H102 H_ALI 0 0.0000 -7.2700 -3.0520 1.2970 4 0 0 0 19 19 Q4 PSEUD 0 0.0000 -6.4595 -2.8715 0.9730 0 0 0 0 0 20 H14 H_ALI 0 0.0000 -9.1980 -1.2270 0.6110 2 0 0 0 0 21 H1 H_AMI 0 0.0000 -9.7570 0.7950 -0.7170 1 0 0 0 0 22 C2 C_ARO 0 0.0000 -7.9420 1.5680 -0.1140 1 23 31 0 0 23 C3 C_ARO 0 0.0000 -8.2950 2.8990 -0.2960 22 24 30 0 0 24 C4 C_ARO 0 0.0000 -7.3820 3.9000 -0.0320 23 25 29 0 0 25 C5 C_ARO 0 0.0000 -6.1090 3.5850 0.4130 24 26 28 0 0 26 C6 C_ARO 0 0.0000 -5.7410 2.2680 0.5920 25 27 31 0 0 27 H6 H_ALI 0 0.0000 -4.7460 2.0270 0.9360 26 0 0 0 33 28 H5 H_ALI 0 0.0000 -5.4010 4.3740 0.6210 25 0 0 0 0 29 H4 H_ALI 0 0.0000 -7.6610 4.9340 -0.1730 24 0 0 0 33 30 H3 H_ALI 0 0.0000 -9.2860 3.1510 -0.6450 23 0 0 0 32 31 C7 C_ARO 0 0.0000 -6.6340 1.2240 0.3420 22 26 35 0 0 32 Q19 PSEUD 0 0.0000 -9.2860 3.1510 -0.6450 0 0 0 0 34 33 Q20 PSEUD 0 0.0000 -6.2035 3.4805 0.3815 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -7.7448 3.3158 -0.1317 0 0 0 0 0 35 C8 C_BYL 0 0.0000 -6.2390 -0.1890 0.5270 3 31 36 0 0 36 N15 N_AMI 0 0.0000 -4.9460 -0.4970 0.9520 35 37 38 0 0 37 H15 H_AMI 0 0.0000 -4.8090 -0.9600 1.7930 36 0 0 0 0 38 C16 C_ALI 0 0.0000 -3.7950 -0.1200 0.1270 36 39 40 42 0 39 H161 H_ALI 0 0.0000 -3.8340 0.9490 -0.0840 38 0 0 0 41 40 H162 H_ALI 0 0.0000 -3.8220 -0.6760 -0.8100 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -3.8280 0.1365 -0.4470 0 0 0 0 0 42 C17 C_ALI 0 0.0000 -2.5020 -0.4460 0.8760 38 43 44 46 0 43 H171 H_ALI 0 0.0000 -2.4630 -1.5140 1.0870 42 0 0 0 45 44 H172 H_ALI 0 0.0000 -2.4750 0.1110 1.8130 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.4690 -0.7015 1.4500 0 0 0 0 0 46 C18 C_ALI 0 0.0000 -1.3000 -0.0520 0.0150 42 47 48 50 0 47 H181 H_ALI 0 0.0000 -1.3390 1.0170 -0.1960 46 0 0 0 49 48 H182 H_ALI 0 0.0000 -1.3270 -0.6080 -0.9220 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -1.3330 0.2045 -0.5590 0 0 0 0 0 50 C19 C_ALI 0 0.0000 -0.0070 -0.3780 0.7640 46 51 52 54 0 51 H191 H_ALI 0 0.0000 0.0320 -1.4460 0.9750 50 0 0 0 53 52 H192 H_ALI 0 0.0000 0.0200 0.1790 1.7010 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 0.0260 -0.6335 1.3380 0 0 0 0 0 54 C20 C_ALI 0 0.0000 1.1950 0.0160 -0.0970 50 55 56 58 0 55 H201 H_ALI 0 0.0000 1.1680 -0.5410 -1.0340 54 0 0 0 57 56 H202 H_ALI 0 0.0000 1.1560 1.0840 -0.3080 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 1.1620 0.2715 -0.6710 0 0 0 0 0 58 C21 C_ALI 0 0.0000 2.4880 -0.3100 0.6520 54 59 60 62 0 59 H211 H_ALI 0 0.0000 2.5150 0.2460 1.5890 58 0 0 0 61 60 H212 H_ALI 0 0.0000 2.5270 -1.3790 0.8630 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 2.5210 -0.5665 1.2260 0 0 0 0 0 62 C22 C_ALI 0 0.0000 3.6900 0.0840 -0.2090 58 63 64 66 0 63 H221 H_ALI 0 0.0000 3.6630 -0.4730 -1.1460 62 0 0 0 65 64 H222 H_ALI 0 0.0000 3.6510 1.1520 -0.4200 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 3.6570 0.3395 -0.7830 0 0 0 0 0 66 C23 C_ALI 0 0.0000 4.9830 -0.2420 0.5410 62 67 68 70 0 67 H231 H_ALI 0 0.0000 5.0100 0.3140 1.4770 66 0 0 0 69 68 H232 H_ALI 0 0.0000 5.0220 -1.3110 0.7510 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 5.0160 -0.4985 1.1140 0 0 0 0 0 70 N24 N_AMI 0 0.0000 6.1370 0.1360 -0.2870 66 71 72 0 0 71 H24 H_AMI 0 0.0000 6.1290 -0.4740 -1.0910 70 0 0 0 0 72 C25 C_ALI 0 0.0000 7.3390 -0.2010 0.4870 70 73 99 100 0 73 C26 C_ALI 0 0.0000 8.5070 0.6760 0.0270 72 74 78 98 0 74 C27 C_ALI 0 0.0000 8.6990 0.5190 -1.4840 73 75 95 96 0 75 C28 C_ALI 0 0.0000 9.8630 1.4010 -1.9410 74 76 92 93 0 76 C29 C_ALI 0 0.0000 11.1410 0.9790 -1.2140 75 77 89 90 0 77 C30 C_ALI 0 0.0000 10.9450 1.1310 0.2960 76 78 86 87 0 78 C31 C_ALI 0 0.0000 9.7850 0.2400 0.7480 73 77 79 85 0 79 N32 N_AMO 0 0.0000 10.0890 -1.1570 0.4180 78 80 84 0 0 80 C33 C_ALI 0 0.0000 9.0150 -1.9840 0.9770 79 81 82 100 0 81 H33 H_ALI 0 0.0000 9.2600 -3.0370 0.8430 80 0 0 0 83 82 H332 H_ALI 0 0.0000 8.9080 -1.7690 2.0400 80 0 0 0 83 83 Q13 PSEUD 0 0.0000 9.0840 -2.4030 1.4415 0 0 0 0 0 84 H32 H_AMI 0 0.0000 10.9310 -1.3970 0.9210 79 0 0 0 0 85 H31 H_ALI 0 0.0000 9.6480 0.3390 1.8250 78 0 0 0 0 86 H30 H_ALI 0 0.0000 11.8570 0.8310 0.8130 77 0 0 0 88 87 H302 H_ALI 0 0.0000 10.7190 2.1710 0.5300 77 0 0 0 88 88 Q14 PSEUD 0 0.0000 11.2880 1.5010 0.6715 0 0 0 0 0 89 H29 H_ALI 0 0.0000 11.3660 -0.0610 -1.4490 76 0 0 0 91 90 H292 H_ALI 0 0.0000 11.9690 1.6110 -1.5380 76 0 0 0 91 91 Q15 PSEUD 0 0.0000 11.6675 0.7750 -1.4935 0 0 0 0 0 92 H28 H_ALI 0 0.0000 10.0030 1.2890 -3.0170 75 0 0 0 94 93 H282 H_ALI 0 0.0000 9.6410 2.4430 -1.7110 75 0 0 0 94 94 Q16 PSEUD 0 0.0000 9.8220 1.8660 -2.3640 0 0 0 0 0 95 H27 H_ALI 0 0.0000 8.9190 -0.5230 -1.7180 74 0 0 0 97 96 H272 H_ALI 0 0.0000 7.7880 0.8230 -2.0000 74 0 0 0 97 97 Q17 PSEUD 0 0.0000 8.3535 0.1500 -1.8590 0 0 0 0 0 98 H26 H_ALI 0 0.0000 8.2930 1.7190 0.2600 73 0 0 0 0 99 H25 H_ALI 0 0.0000 7.1510 -0.0310 1.5470 72 0 0 0 0 100 C34 C_ALI 0 0.0000 7.6990 -1.6730 0.2610 72 80 101 102 0 101 H34 H_ALI 0 0.0000 7.8120 -1.8600 -0.8070 100 0 0 0 103 102 H342 H_ALI 0 0.0000 6.9070 -2.3070 0.6610 100 0 0 0 103 103 Q18 PSEUD 0 0.0000 7.3595 -2.0835 -0.0730 0 0 0 0 0