REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE RESIDUE MNI 15 53 1 53 1 CHI1 0 0 0.0000 1 2 3 4 25 2 CHI2 0 0 0.0000 5 10 11 12 21 3 CHI3 0 0 0.0000 10 11 12 13 16 4 CHI4 0 0 0.0000 10 11 17 18 21 5 PHI1 0 0 0.0000 1 2 28 30 0 6 PHI2 0 0 0.0000 2 28 30 34 0 7 PHI3 0 0 0.0000 28 30 34 50 0 8 CHI5 0 0 0.0000 30 34 35 36 48 9 CHI6 0 0 0.0000 34 35 36 37 47 10 CHI7 0 0 0.0000 35 36 37 38 42 11 CHI8 0 0 0.0000 36 37 38 39 39 12 CHI9 0 0 0.0000 35 36 43 44 46 13 CHI10 0 0 0.0000 36 43 44 45 45 14 PHI4 0 0 0.0000 30 34 50 52 0 15 PHI5 0 0 0.0000 34 50 52 53 0 1 O1B O_BYL 0 0.0000 -0.2770 0.2750 3.4590 2 0 0 0 0 2 C1B C_BYL 0 0.0000 -0.5740 1.4460 3.6790 1 3 28 0 0 3 C2B C_ARO 0 0.0000 -0.7490 1.8990 5.0840 2 4 8 0 0 4 C3B C_ARO 0 0.0000 -1.1120 0.9740 6.0400 3 5 7 0 0 5 C4B C_ARO 0 0.0000 -1.2780 1.3980 7.3590 4 6 10 0 0 6 H4B H_ALI 0 0.0000 -1.5640 0.6770 8.1200 5 0 0 0 26 7 H3B H_ALI 0 0.0000 -1.2710 -0.0730 5.7930 4 0 0 0 25 8 C7B C_ARO 0 0.0000 -0.5440 3.2290 5.3860 3 9 24 0 0 9 C6B C_ARO 0 0.0000 -0.7100 3.6530 6.7040 8 10 23 0 0 10 C5B C_ARO 0 0.0000 -1.0770 2.7380 7.6910 5 9 11 0 0 11 N5B N_AMO 0 0.0000 -1.2440 3.1670 9.0240 10 12 17 0 0 12 C8B C_ALI 0 0.0000 -2.1880 2.4990 9.8970 11 13 14 15 0 13 H8B1 H_ALI 0 0.0000 -2.1840 2.9680 10.8840 12 0 0 0 16 14 H8B2 H_ALI 0 0.0000 -1.9190 1.4450 10.0080 12 0 0 0 16 15 H8B3 H_ALI 0 0.0000 -3.1970 2.5610 9.4820 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.4333 2.3247 10.1247 0 0 0 0 22 17 C9B C_ALI 0 0.0000 -0.4640 4.2730 9.5420 11 18 19 20 0 18 H9B1 H_ALI 0 0.0000 0.4030 4.4540 8.9010 17 0 0 0 21 19 H9B2 H_ALI 0 0.0000 -0.1130 4.0480 10.5530 17 0 0 0 21 20 H9B3 H_ALI 0 0.0000 -1.0720 5.1810 9.5760 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.2607 4.5610 9.6767 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -1.3470 3.4428 9.9007 0 0 0 0 0 23 H6B H_ALI 0 0.0000 -0.5530 4.7000 6.9520 9 0 0 0 26 24 H7B H_ALI 0 0.0000 -0.2590 3.9510 4.6250 8 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.7650 1.9390 5.2090 0 0 0 0 27 26 Q6 PSEUD 0 0.0000 -1.0585 2.6885 7.5360 0 0 0 0 27 27 QQB PSEUD 0 0.0000 -0.9118 2.3138 6.3725 0 0 0 0 0 28 N1B N_AMI 0 0.0000 -0.7860 2.4030 2.6860 2 29 30 0 0 29 HN1B H_AMI 0 0.0000 -1.0920 3.3410 2.9600 28 0 0 0 0 30 C1A C_ALI 0 0.0000 -0.6790 2.1160 1.2930 28 31 32 34 0 31 H1A1 H_ALI 0 0.0000 -0.9390 1.0760 1.1250 30 0 0 0 33 32 H1A2 H_ALI 0 0.0000 -1.3530 2.7640 0.7450 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.1460 1.9200 0.9350 0 0 0 0 0 34 C2A C_ALI 0 0.0000 0.7500 2.3560 0.8170 30 35 49 50 0 35 N5A N_AMO 0 0.0000 0.8950 2.0880 -0.6230 34 36 48 0 0 36 C5M C_ALI 0 0.0000 1.0800 3.3740 -1.2970 35 37 43 47 0 37 C6A C_ALI 0 0.0000 1.8030 3.2060 -2.6240 36 38 40 41 0 38 O6A O_HYD 0 0.0000 0.9860 2.4380 -3.4890 37 39 0 0 0 39 HO6A H_OXY 0 0.0000 0.2320 2.1210 -2.9620 38 0 0 0 0 40 H6A1 H_ALI 0 0.0000 2.7500 2.6880 -2.4690 37 0 0 0 42 41 H6A2 H_ALI 0 0.0000 1.9870 4.1810 -3.0740 37 0 0 0 42 42 Q4 PSEUD 0 0.0000 2.3685 3.4345 -2.7715 0 0 0 0 0 43 C4A C_ALI 0 0.0000 1.8750 4.1780 -0.2820 36 44 46 50 0 44 O4A O_HYD 0 0.0000 1.7620 5.5660 -0.5410 43 45 0 0 0 45 HO4A H_OXY 0 0.0000 1.8020 5.6780 -1.5050 44 0 0 0 0 46 H4A H_ALI 0 0.0000 2.9390 3.9130 -0.2700 43 0 0 0 0 47 H5M H_ALI 0 0.0000 0.1060 3.8400 -1.4930 36 0 0 0 0 48 HN5A H_AMI 0 0.0000 1.7310 1.5190 -0.7610 35 0 0 0 0 49 H2A H_ALI 0 0.0000 1.4010 1.6700 1.3730 34 0 0 0 0 50 C3A C_ALI 0 0.0000 1.1870 3.8090 1.0240 34 43 51 52 0 51 H3A H_ALI 0 0.0000 0.3420 4.4760 1.2300 50 0 0 0 0 52 O3A O_HYD 0 0.0000 2.0980 3.9050 2.1090 50 53 0 0 0 53 HO3A H_OXY 0 0.0000 2.7410 3.1840 2.0040 52 0 0 0 0