REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE" RESIDUE A368 15 56 1 56 1 CHI1 0 0 0.0000 3 8 9 10 36 2 CHI2 0 0 0.0000 8 9 10 11 22 3 CHI3 0 0 0.0000 9 10 11 12 19 4 CHI4 0 0 0.0000 10 11 12 13 18 5 CHI5 0 0 0.0000 11 12 13 14 16 6 CHI6 0 0 0.0000 8 9 23 24 35 7 CHI7 0 0 0.0000 9 23 24 25 35 8 CHI8 0 0 0.0000 23 24 26 27 35 9 PHI1 0 0 0.0000 2 1 42 48 0 10 CHI9 0 0 0.0000 1 42 43 44 47 11 CHI10 0 0 0.0000 42 43 44 45 47 12 PHI2 0 0 0.0000 1 42 48 49 0 13 PHI3 0 0 0.0000 42 48 49 51 0 14 PHI4 0 0 0.0000 48 49 51 55 0 15 PHI5 0 0 0.0000 49 51 55 56 0 1 C01 C_ARO 0 0.0000 -2.9100 0.5360 0.4300 2 6 42 0 0 2 C02 C_ARO 0 0.0000 -2.0900 -0.1070 -0.4960 1 3 5 0 0 3 C03 C_ARO 0 0.0000 -0.7220 0.0590 -0.4350 2 4 8 0 0 4 H03 H_ALI 0 0.0000 -0.0860 -0.4390 -1.1520 3 0 0 0 40 5 H02 H_ALI 0 0.0000 -2.5260 -0.7310 -1.2630 2 0 0 0 39 6 C06 C_ARO 0 0.0000 -2.3410 1.3400 1.4170 1 7 38 0 0 7 C05 C_ARO 0 0.0000 -0.9710 1.4940 1.4720 6 8 37 0 0 8 C04 C_ARO 0 0.0000 -0.1620 0.8530 0.5500 3 7 9 0 0 9 C12 C_ALI 0 0.0000 1.3340 1.0260 0.6160 8 10 23 36 0 10 C13 C_ALI 0 0.0000 1.7600 2.1460 -0.3350 9 11 20 21 0 11 NP4 N_AMO 0 0.0000 3.2140 2.3140 -0.2710 10 12 19 0 0 12 C15 C_BYL 0 0.0000 3.8300 3.2700 -1.0450 11 13 17 0 0 13 NP6 N_AMO 0 0.0000 5.1940 3.4270 -0.9850 12 14 15 0 0 14 HP61 H_AMI 0 0.0000 5.6290 4.1010 -1.5300 13 0 0 0 16 15 HP62 H_AMI 0 0.0000 5.7220 2.8670 -0.3940 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.6755 3.4840 -0.9620 0 0 0 0 0 17 NP7 N_AMO 0 0.0000 3.1200 4.0260 -1.8340 12 18 0 0 0 18 HP7 H_AMI 0 0.0000 2.1570 3.9150 -1.8760 17 0 0 0 0 19 HP4 H_AMI 0 0.0000 3.7420 1.7510 0.3160 11 0 0 0 0 20 H131 H_ALI 0 0.0000 1.2730 3.0770 -0.0410 10 0 0 0 22 21 H132 H_ALI 0 0.0000 1.4680 1.8900 -1.3530 10 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.3705 2.4835 -0.6970 0 0 0 0 0 23 O18 O_EST 0 0.0000 1.9810 -0.2130 0.2240 9 24 0 0 0 24 C19 C_BYL 0 0.0000 3.1820 -0.5380 0.7410 23 25 26 0 0 25 O20 O_BYL 0 0.0000 3.7230 0.2060 1.5340 24 0 0 0 0 26 C21 C_ARO 0 0.0000 3.8410 -1.7990 0.3430 24 27 31 0 0 27 C22 C_ARO 0 0.0000 5.0900 -2.1480 0.8730 26 28 30 0 0 28 C23 C_ARO 0 0.0000 5.6640 -3.3390 0.4670 27 29 33 0 0 29 H23 H_ALI 0 0.0000 6.6260 -3.6410 0.8540 28 0 0 0 0 30 H22 H_ALI 0 0.0000 5.5920 -1.5030 1.5800 27 0 0 0 0 31 C26 C_ARO 0 0.0000 3.2280 -2.6650 -0.5640 26 32 35 0 0 32 NP5 N_AMO 0 0.0000 3.8180 -3.7850 -0.9230 31 33 0 0 0 33 C24 C_ARO 0 0.0000 4.9940 -4.1400 -0.4400 28 32 34 0 0 34 H24 H_ALI 0 0.0000 5.4400 -5.0710 -0.7580 33 0 0 0 0 35 H26 H_ALI 0 0.0000 2.2650 -2.4090 -0.9810 31 0 0 0 0 36 H12 H_ALI 0 0.0000 1.6260 1.2830 1.6340 9 0 0 0 0 37 H05 H_ALI 0 0.0000 -0.5290 2.1160 2.2360 7 0 0 0 40 38 H06 H_ALI 0 0.0000 -2.9710 1.8400 2.1370 6 0 0 0 39 39 Q5 PSEUD 0 0.0000 -2.7485 0.5545 0.4370 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 -0.3075 0.8385 0.5420 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -1.5280 0.6965 0.4895 0 0 0 0 0 42 B07 X_XXX 0 0.0000 -4.4680 0.3560 0.3620 1 43 48 0 0 43 O08 O_EST 0 0.0000 -5.4080 0.9570 1.2470 42 44 0 0 0 44 C09 C_ALI 0 0.0000 -6.7200 0.5080 0.8520 43 45 46 49 0 45 H091 H_ALI 0 0.0000 -7.3310 0.2840 1.7260 44 0 0 0 47 46 H092 H_ALI 0 0.0000 -7.2080 1.2500 0.2190 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -7.2695 0.7670 0.9725 0 0 0 0 0 48 O11 O_EST 0 0.0000 -5.1700 -0.4320 -0.6000 42 49 0 0 0 49 C10 C_ALI 0 0.0000 -6.4180 -0.7830 0.0500 44 48 50 51 0 50 H10 H_ALI 0 0.0000 -6.2900 -1.6360 0.7160 49 0 0 0 0 51 C27 C_ALI 0 0.0000 -7.5130 -1.0570 -0.9830 49 52 53 55 0 52 H271 H_ALI 0 0.0000 -8.4820 -1.0890 -0.4850 51 0 0 0 54 53 H272 H_ALI 0 0.0000 -7.5150 -0.2630 -1.7300 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 -7.9985 -0.6760 -1.1075 0 0 0 0 0 55 O28 O_HYD 0 0.0000 -7.2640 -2.3100 -1.6210 51 56 0 0 0 56 H28 H_OXY 0 0.0000 -7.9750 -2.4440 -2.2620 55 0 0 0 0