REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]-(1,3,4,5-TETRAHYDROXY-4-HYDROXYMETHYL-PIPERIDIN-2-YL)- ACETIC ACID" RESIDUE A629 21 61 1 61 1 CHI1 0 0 0.0000 2 3 8 9 53 2 CHI2 0 0 0.0000 3 8 9 10 50 3 CHI3 0 0 0.0000 8 9 10 11 45 4 CHI4 0 0 0.0000 9 10 11 12 44 5 CHI5 0 0 0.0000 10 11 12 13 43 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 12 13 14 15 15 8 CHI8 0 0 0.0000 11 12 17 18 42 9 CHI9 0 0 0.0000 12 17 18 19 41 10 CHI10 0 0 0.0000 17 18 19 20 39 11 CHI11 0 0 0.0000 18 19 20 21 36 12 CHI12 0 0 0.0000 19 20 21 22 33 13 CHI13 0 0 0.0000 20 21 22 23 25 14 CHI14 0 0 0.0000 21 22 23 24 24 15 CHI15 0 0 0.0000 20 21 26 27 27 16 CHI16 0 0 0.0000 20 21 28 29 33 17 CHI17 0 0 0.0000 21 28 29 30 30 18 CHI18 0 0 0.0000 19 20 34 35 35 19 CHI19 0 0 0.0000 17 18 40 41 41 20 CHI20 0 0 0.0000 8 9 46 47 49 21 PHI1 0 0 0.0000 1 56 60 61 0 1 C7 C_ARO 0 0.0000 -0.2720 0.5470 -6.6440 2 55 56 0 0 2 C8 C_ARO 0 0.0000 0.4350 0.6600 -5.4630 1 3 54 0 0 3 C9 C_ARO 0 0.0000 0.1560 -0.1840 -4.4050 2 4 8 0 0 4 C10 C_ARO 0 0.0000 -0.8270 -1.1480 -4.5280 3 5 7 0 0 5 C11 C_ARO 0 0.0000 -1.5410 -1.2620 -5.7050 4 6 56 0 0 6 H11 H_ALI 0 0.0000 -2.3120 -2.0120 -5.7990 5 0 0 0 58 7 H10 H_ALI 0 0.0000 -1.0420 -1.8070 -3.7000 4 0 0 0 57 8 C14 C_ALI 0 0.0000 0.9290 -0.0580 -3.1180 3 9 51 52 0 9 C15 C_ALI 0 0.0000 0.2150 0.9250 -2.1880 8 10 46 50 0 10 C17 C_BYL 0 0.0000 0.9880 1.0510 -0.9010 9 11 45 0 0 11 N19 N_AMO 0 0.0000 0.7170 0.2280 0.1300 10 12 44 0 0 12 C20 C_ALI 0 0.0000 1.4690 0.3500 1.3820 11 13 17 43 0 13 C21 C_BYL 0 0.0000 2.6880 -0.5330 1.3250 12 14 16 0 0 14 O23 O_HYD 0 0.0000 2.7600 -1.5180 0.4150 13 15 0 0 0 15 H23 H_OXY 0 0.0000 3.5420 -2.0860 0.3790 14 0 0 0 0 16 O22 O_BYL 0 0.0000 3.6000 -0.3560 2.0970 13 0 0 0 0 17 C6 C_ALI 0 0.0000 0.5830 -0.0770 2.5530 12 18 22 42 0 18 N5 N_AMO 0 0.0000 0.0570 -1.4230 2.3010 17 19 40 0 0 19 C4 C_ALI 0 0.0000 -0.6650 -1.8420 3.5060 18 20 37 38 0 20 C3 C_ALI 0 0.0000 -1.8930 -0.9520 3.7070 19 21 34 36 0 21 C2 C_ALI 0 0.0000 -1.4380 0.4970 3.8980 20 22 26 28 0 22 C1 C_ALI 0 0.0000 -0.5750 0.9100 2.7020 17 21 23 25 0 23 O64 O_HYD 0 0.0000 -0.0580 2.2240 2.9150 22 24 0 0 0 24 H64 H_OXY 0 0.0000 0.3910 2.4840 2.1000 23 0 0 0 0 25 H1 H_ALI 0 0.0000 -1.1810 0.8990 1.7950 22 0 0 0 0 26 O29 O_HYD 0 0.0000 -2.5820 1.3510 3.9800 21 27 0 0 0 27 H29 H_OXY 0 0.0000 -3.0950 1.0570 4.7450 26 0 0 0 0 28 C30 C_ALI 0 0.0000 -0.6190 0.6140 5.1850 21 29 31 32 0 29 O31 O_HYD 0 0.0000 -1.4260 0.2290 6.3000 28 30 0 0 0 30 H31 H_OXY 0 0.0000 -0.8730 0.3160 7.0890 29 0 0 0 0 31 H301 H_ALI 0 0.0000 0.2500 -0.0400 5.1230 28 0 0 0 33 32 H302 H_ALI 0 0.0000 -0.2890 1.6450 5.3140 28 0 0 0 33 33 Q1 PSEUD 0 0.0000 -0.0195 0.8025 5.2185 0 0 0 0 0 34 O32 O_HYD 0 0.0000 -2.7400 -1.0390 2.5590 20 35 0 0 0 35 H32 H_OXY 0 0.0000 -3.0030 -1.9660 2.4750 34 0 0 0 0 36 H3 H_ALI 0 0.0000 -2.4410 -1.2810 4.5900 20 0 0 0 0 37 H41 H_ALI 0 0.0000 -0.0090 -1.7560 4.3720 19 0 0 0 39 38 H42 H_ALI 0 0.0000 -0.9830 -2.8790 3.3950 19 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.4960 -2.3175 3.8835 0 0 0 0 0 40 O28 O_HYD 0 0.0000 1.2160 -2.3080 2.1760 18 41 0 0 0 41 H28 H_OXY 0 0.0000 1.7940 -2.1180 2.9270 40 0 0 0 0 42 H6 H_ALI 0 0.0000 1.1720 -0.0840 3.4700 17 0 0 0 0 43 H20 H_ALI 0 0.0000 1.7780 1.3860 1.5200 12 0 0 0 0 44 H19 H_AMI 0 0.0000 0.0250 -0.4450 0.0450 11 0 0 0 0 45 O18 O_BYL 0 0.0000 1.8550 1.8930 -0.7940 10 0 0 0 0 46 N16 N_AMO 0 0.0000 0.1290 2.2390 -2.8390 9 47 48 0 0 47 H161 H_AMI 0 0.0000 1.0770 2.5370 -3.0170 46 0 0 0 49 48 H162 H_AMI 0 0.0000 -0.3010 2.0900 -3.7390 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 0.3880 2.3135 -3.3780 0 0 0 0 0 50 H15 H_ALI 0 0.0000 -0.7880 0.5590 -1.9740 9 0 0 0 0 51 H141 H_ALI 0 0.0000 1.9330 0.3070 -3.3320 8 0 0 0 53 52 H142 H_ALI 0 0.0000 0.9930 -1.0330 -2.6350 8 0 0 0 53 53 Q4 PSEUD 0 0.0000 1.4630 -0.3630 -2.9835 0 0 0 0 0 54 H8 H_ALI 0 0.0000 1.2060 1.4100 -5.3660 2 0 0 0 57 55 H7 H_ALI 0 0.0000 -0.0540 1.2080 -7.4700 1 0 0 0 58 56 C12 C_ARO 0 0.0000 -1.2630 -0.4150 -6.7680 1 5 60 0 0 57 Q5 PSEUD 0 0.0000 0.0820 -0.1985 -4.5330 0 0 0 0 59 58 Q6 PSEUD 0 0.0000 -1.1830 -0.4020 -6.6345 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -0.5505 -0.3003 -5.5837 0 0 0 0 0 60 O13 O_HYD 0 0.0000 -1.9610 -0.5280 -7.9290 56 61 0 0 0 61 H13 H_OXY 0 0.0000 -1.4780 -1.1550 -8.4850 60 0 0 0 0