REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE RESIDUE DL8 15 51 1 51 1 PHI1 0 0 0.0000 1 11 15 18 0 2 PHI2 0 0 0.0000 17 20 21 25 0 3 PHI3 0 0 0.0000 20 21 25 27 0 4 PHI4 0 0 0.0000 21 25 27 29 0 5 PHI5 0 0 0.0000 25 27 29 48 0 6 CHI1 0 0 0.0000 27 29 30 31 46 7 CHI2 0 0 0.0000 29 30 31 32 46 8 CHI3 0 0 0.0000 30 31 32 33 37 9 CHI4 0 0 0.0000 31 32 33 34 34 10 CHI5 0 0 0.0000 30 31 38 39 45 11 CHI6 0 0 0.0000 31 38 39 40 40 12 CHI7 0 0 0.0000 31 38 41 42 44 13 CHI8 0 0 0.0000 38 41 42 43 43 14 PHI6 0 0 0.0000 27 29 48 50 0 15 PHI7 0 0 0.0000 29 48 50 51 0 1 C12 C_ARO 0 0.0000 6.3110 -0.0350 -1.2110 2 10 11 0 0 2 C13 C_ARO 0 0.0000 7.5740 0.5230 -1.2110 1 3 9 0 0 3 C14 C_ARO 0 0.0000 8.0220 1.2260 -0.1070 2 4 8 0 0 4 C15 C_ARO 0 0.0000 7.2080 1.3740 1.0020 3 5 7 0 0 5 C16 C_ARO 0 0.0000 5.9440 0.8200 1.0120 4 6 11 0 0 6 H16 H_ALI 0 0.0000 5.3100 0.9360 1.8780 5 0 0 0 12 7 H15 H_ALI 0 0.0000 7.5630 1.9230 1.8610 4 0 0 0 13 8 H14 H_ALI 0 0.0000 9.0110 1.6600 -0.1110 3 0 0 0 0 9 H13 H_ALI 0 0.0000 8.2130 0.4100 -2.0740 2 0 0 0 13 10 H12 H_ALI 0 0.0000 5.9610 -0.5800 -2.0750 1 0 0 0 12 11 C11 C_ARO 0 0.0000 5.4880 0.1110 -0.0970 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 5.6355 0.1780 -0.0985 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 7.8880 1.1665 -0.1065 0 0 0 0 14 14 QQA PSEUD 0 0.0000 6.7618 0.6722 -0.1025 0 0 0 0 0 15 C10 C_ARO 0 0.0000 4.1290 -0.4860 -0.0920 11 16 18 0 0 16 N4 N_AMO 0 0.0000 3.5510 -1.1880 -1.0840 15 17 0 0 0 17 N3 N_AMO 0 0.0000 2.3720 -1.5390 -0.7100 16 20 0 0 0 18 C9 C_ARO 0 0.0000 3.2120 -0.4290 0.9180 15 19 20 0 0 19 H9 H_ALI 0 0.0000 3.3290 0.0590 1.8740 18 0 0 0 0 20 N2 N_AMI 0 0.0000 2.1290 -1.1080 0.4780 17 18 21 0 0 21 C8 C_ALI 0 0.0000 0.8860 -1.3140 1.2260 20 22 23 25 0 22 H81 H_ALI 0 0.0000 0.7610 -2.3760 1.4360 21 0 0 0 24 23 H82 H_ALI 0 0.0000 0.9300 -0.7610 2.1640 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.8455 -1.5685 1.8000 0 0 0 0 0 25 C7 C_BYL 0 0.0000 -0.2800 -0.8240 0.4080 21 26 27 0 0 26 O7 O_BYL 0 0.0000 -0.0920 -0.3480 -0.6920 25 0 0 0 0 27 N1 N_AMI 0 0.0000 -1.5330 -0.9130 0.8980 25 28 29 0 0 28 HN1 H_AMI 0 0.0000 -1.6830 -1.2940 1.7780 27 0 0 0 0 29 C1 C_ALI 0 0.0000 -2.6670 -0.4370 0.1020 27 30 47 48 0 30 O5 O_EST 0 0.0000 -2.9820 0.9050 0.4790 29 31 0 0 0 31 C5 C_ALI 0 0.0000 -4.0640 1.4790 -0.2580 30 32 38 46 0 32 C6 C_ALI 0 0.0000 -4.2920 2.9180 0.2090 31 33 35 36 0 33 O6 O_HYD 0 0.0000 -3.1490 3.7120 -0.1170 32 34 0 0 0 34 HO6 H_OXY 0 0.0000 -3.2240 4.6380 0.1500 33 0 0 0 0 35 H61 H_ALI 0 0.0000 -5.1720 3.3260 -0.2890 32 0 0 0 37 36 H62 H_ALI 0 0.0000 -4.4470 2.9310 1.2880 32 0 0 0 37 37 Q2 PSEUD 0 0.0000 -4.8095 3.1285 0.4995 0 0 0 0 0 38 C4 C_ALI 0 0.0000 -5.3340 0.6580 -0.0200 31 39 41 45 0 39 O4 O_HYD 0 0.0000 -6.4030 1.1960 -0.8010 38 40 0 0 0 40 HO4 H_OXY 0 0.0000 -7.2400 0.7230 -0.7000 39 0 0 0 0 41 C3 C_ALI 0 0.0000 -5.0780 -0.7940 -0.4340 38 42 44 48 0 42 O3 O_HYD 0 0.0000 -6.2340 -1.5840 -0.1470 41 43 0 0 0 43 HO3 H_OXY 0 0.0000 -6.1420 -2.5170 -0.3840 42 0 0 0 0 44 H3 H_ALI 0 0.0000 -4.8630 -0.8370 -1.5010 41 0 0 0 0 45 H4 H_ALI 0 0.0000 -5.6000 0.6960 1.0360 38 0 0 0 0 46 H5 H_ALI 0 0.0000 -3.8220 1.4760 -1.3210 31 0 0 0 0 47 H1 H_ALI 0 0.0000 -2.4060 -0.4650 -0.9560 29 0 0 0 0 48 C2 C_ALI 0 0.0000 -3.8810 -1.3350 0.3540 29 41 49 50 0 49 H2 H_ALI 0 0.0000 -4.1160 -1.3380 1.4180 48 0 0 0 0 50 O2 O_HYD 0 0.0000 -3.5870 -2.6650 -0.0750 48 51 0 0 0 51 HO2 H_OXY 0 0.0000 -2.8350 -3.0690 0.3790 50 0 0 0 0