REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "KURASOIN B" RESIDUE KRB 5 41 1 41 1 PHI1 0 0 0.0000 11 15 16 20 0 2 PHI2 0 0 0.0000 15 16 20 22 0 3 PHI3 0 0 0.0000 16 20 22 24 0 4 PHI4 0 0 0.0000 20 22 24 28 0 5 PHI5 0 0 0.0000 22 24 28 37 0 1 C1 C_ARO 0 0.0000 0.2800 -0.4550 -5.5580 2 8 9 0 0 2 C3 C_ARO 0 0.0000 1.6510 -0.3200 -5.5300 1 3 7 0 0 3 C5 C_ARO 0 0.0000 2.2960 0.1290 -4.3860 2 4 6 0 0 4 C7 C_ARO 0 0.0000 1.5800 0.4460 -3.2660 3 5 14 0 0 5 H7 H_ALI 0 0.0000 2.0880 0.7950 -2.3790 4 0 0 0 0 6 H5 H_ALI 0 0.0000 3.3710 0.2300 -4.3820 3 0 0 0 0 7 H3 H_ALI 0 0.0000 2.2310 -0.5660 -6.4080 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -0.2110 -0.8070 -6.4530 1 0 0 0 0 9 C10 C_ARO 0 0.0000 -0.4670 -0.1390 -4.4290 1 10 14 0 0 10 N11 N_AMO 0 0.0000 -1.8140 -0.1650 -4.1460 9 11 13 0 0 11 C13 C_ARO 0 0.0000 -2.0280 0.2530 -2.8610 10 12 15 0 0 12 H13 H_ALI 0 0.0000 -2.9950 0.3270 -2.3860 11 0 0 0 0 13 H11 H_AMI 0 0.0000 -2.5080 -0.4410 -4.7650 10 0 0 0 0 14 C9 C_ARO 0 0.0000 0.1900 0.3220 -3.2730 4 9 15 0 0 15 C15 C_ARO 0 0.0000 -0.8580 0.5600 -2.2790 11 14 16 0 0 16 C16 C_ALI 0 0.0000 -0.6620 1.0590 -0.8710 15 17 18 20 0 17 H161 H_ALI 0 0.0000 -1.5380 1.6300 -0.5620 16 0 0 0 19 18 H162 H_ALI 0 0.0000 0.2190 1.6990 -0.8320 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.6595 1.6645 -0.6970 0 0 0 0 0 20 C19 C_BYL 0 0.0000 -0.4730 -0.1120 0.0560 16 21 22 0 0 21 O21 O_BYL 0 0.0000 -0.4960 -1.2380 -0.3800 20 0 0 0 0 22 C23 C_BYL 0 0.0000 -0.2590 0.1150 1.5090 20 23 24 0 0 23 O24 O_BYL 0 0.0000 -0.2360 1.2410 1.9460 22 0 0 0 0 24 C25 C_ALI 0 0.0000 -0.0770 -1.0570 2.4380 22 25 26 28 0 25 H251 H_ALI 0 0.0000 -0.9600 -1.6940 2.3950 24 0 0 0 27 26 H252 H_ALI 0 0.0000 0.7990 -1.6280 2.1330 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.0805 -1.6610 2.2640 0 0 0 0 0 28 C28 C_ARO 0 0.0000 0.1130 -0.5570 3.8460 24 29 37 0 0 29 C29 C_ARO 0 0.0000 -0.9820 -0.3720 4.6690 28 30 36 0 0 30 C31 C_ARO 0 0.0000 -0.8060 0.0850 5.9610 29 31 35 0 0 31 C33 C_ARO 0 0.0000 0.4640 0.3580 6.4310 30 32 34 0 0 32 C35 C_ARO 0 0.0000 1.5590 0.1730 5.6090 31 33 37 0 0 33 H35 H_ALI 0 0.0000 2.5520 0.3860 5.9760 32 0 0 0 40 34 H33 H_ALI 0 0.0000 0.6000 0.7170 7.4410 31 0 0 0 0 35 H31 H_ALI 0 0.0000 -1.6620 0.2300 6.6030 30 0 0 0 40 36 H29 H_ALI 0 0.0000 -1.9750 -0.5860 4.3020 29 0 0 0 39 37 C37 C_ARO 0 0.0000 1.3840 -0.2890 4.3180 28 32 38 0 0 38 H37 H_ALI 0 0.0000 2.2410 -0.4340 3.6760 37 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.1330 -0.5100 3.9890 0 0 0 0 41 40 Q4 PSEUD 0 0.0000 0.4450 0.3080 6.2895 0 0 0 0 41 41 QQA PSEUD 0 0.0000 0.2890 -0.1010 5.1393 0 0 0 0 0