REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL RESIDUE RNP 8 45 1 45 1 PHI1 0 0 0.0000 2 1 21 22 0 2 PHI2 0 0 0.0000 1 21 22 26 0 3 PHI3 0 0 0.0000 21 22 26 30 0 4 CHI1 0 0 0.0000 22 26 27 28 28 5 PHI4 0 0 0.0000 22 26 30 32 0 6 PHI5 0 0 0.0000 30 32 33 40 0 7 CHI2 0 0 0.0000 32 33 34 35 38 8 PHI6 0 0 0.0000 32 33 40 43 0 1 C1 C_ARO 0 0.0000 -0.2200 0.1910 -1.4360 2 6 21 0 0 2 C2 C_ARO 0 0.0000 -1.5570 0.2500 -1.1550 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.5050 0.1440 -2.1680 2 4 12 0 0 4 H3 H_ALI 0 0.0000 -3.5550 0.1930 -1.9200 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -1.8810 0.3800 -0.1340 2 0 0 0 0 6 C9 C_ARO 0 0.0000 0.2020 0.0260 -2.7700 1 7 11 0 0 7 C8 C_ARO 0 0.0000 1.5660 -0.0450 -3.0980 6 8 10 0 0 8 C7 C_ARO 0 0.0000 1.9380 -0.2100 -4.3980 7 9 15 0 0 9 H7 H_ALI 0 0.0000 2.9870 -0.2600 -4.6480 8 0 0 0 19 10 H8 H_ALI 0 0.0000 2.3150 0.0340 -2.3250 7 0 0 0 18 11 C10 C_ARO 0 0.0000 -0.7660 -0.0860 -3.7970 6 12 14 0 0 12 C4 C_ARO 0 0.0000 -2.1310 -0.0200 -3.4670 3 11 13 0 0 13 H4 H_ALI 0 0.0000 -2.8800 -0.1010 -4.2410 12 0 0 0 0 14 C5 C_ARO 0 0.0000 -0.3450 -0.2560 -5.1270 11 15 17 0 0 15 C6 C_ARO 0 0.0000 0.9850 -0.3150 -5.4090 8 14 16 0 0 16 H6 H_ALI 0 0.0000 1.3060 -0.4450 -6.4320 15 0 0 0 0 17 H5 H_ALI 0 0.0000 -1.0720 -0.3390 -5.9210 14 0 0 0 19 18 Q4 PSEUD 0 0.0000 2.3150 0.0340 -2.3250 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 0.9575 -0.2995 -5.2845 0 0 0 0 20 20 QQB PSEUD 0 0.0000 1.6363 -0.1327 -3.8047 0 0 0 0 0 21 O1 O_EST 0 0.0000 0.6920 0.2950 -0.4360 1 22 0 0 0 22 C11 C_ALI 0 0.0000 -0.0410 0.4570 0.7780 21 23 24 26 0 23 H111 H_ALI 0 0.0000 -0.6850 -0.4080 0.9320 22 0 0 0 25 24 H112 H_ALI 0 0.0000 -0.6520 1.3580 0.7170 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.6685 0.4750 0.8245 0 0 0 0 0 26 C12 C_ALI 0 0.0000 0.9330 0.5820 1.9510 22 27 29 30 0 27 O2 O_HYD 0 0.0000 1.7340 -0.5980 2.0320 26 28 0 0 0 28 HA H_OXY 0 0.0000 1.1270 -1.3390 2.1670 27 0 0 0 0 29 H12 H_ALI 0 0.0000 1.5770 1.4480 1.7970 26 0 0 0 0 30 C13 C_BYL 0 0.0000 0.1590 0.7520 3.2320 26 31 32 0 0 31 H13 H_ALI 0 0.0000 -0.5040 1.5950 3.3540 30 0 0 0 0 32 N1 N_AMI 0 0.0000 0.2880 -0.1010 4.1760 30 33 0 0 0 33 C14 C_ALI 0 0.0000 -0.4640 0.0630 5.4220 32 34 39 40 0 34 C15 C_ALI 0 0.0000 -1.3680 -1.1510 5.6370 33 35 36 37 0 35 H151 H_ALI 0 0.0000 -1.9280 -1.0280 6.5640 34 0 0 0 38 36 H152 H_ALI 0 0.0000 -2.0630 -1.2400 4.8020 34 0 0 0 38 37 H153 H_ALI 0 0.0000 -0.7570 -2.0520 5.6990 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 -1.5827 -1.4400 5.6883 0 0 0 0 45 39 H14 H_ALI 0 0.0000 -1.0750 0.9640 5.3600 33 0 0 0 0 40 C16 C_ALI 0 0.0000 0.5100 0.1880 6.5940 33 41 42 43 0 41 H161 H_ALI 0 0.0000 1.1210 -0.7120 6.6560 40 0 0 0 44 42 H162 H_ALI 0 0.0000 1.1540 1.0540 6.4410 40 0 0 0 44 43 H163 H_ALI 0 0.0000 -0.0490 0.3110 7.5210 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 0.7420 0.2177 6.8727 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.4203 -0.6112 6.2805 0 0 0 0 0