REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(2R)-2-aminopropyl]phenol RESIDUE AEG 3 30 1 30 1 CHI1 0 0 0.0000 17 1 2 3 14 2 PHI1 0 0 0.0000 2 1 20 26 0 3 CHI2 0 0 0.0000 1 20 21 22 24 1 C4 C_ALI 0 0.0000 -1.6440 0.4780 -0.8160 2 17 18 20 0 2 C1 C_ARO 0 0.0000 -0.1830 0.2960 -0.4920 1 3 7 0 0 3 C3 C_ARO 0 0.0000 0.4290 -0.9210 -0.7250 2 4 6 0 0 4 C6 C_ARO 0 0.0000 1.7680 -1.0900 -0.4300 3 5 9 0 0 5 H6 H_ALI 0 0.0000 2.2460 -2.0410 -0.6120 4 0 0 0 15 6 H3 H_ALI 0 0.0000 -0.1400 -1.7410 -1.1380 3 0 0 0 14 7 C2 C_ARO 0 0.0000 0.5420 1.3480 0.0360 2 8 13 0 0 8 C5 C_ARO 0 0.0000 1.8820 1.1840 0.3330 7 9 12 0 0 9 C8 C_ARO 0 0.0000 2.4980 -0.0360 0.1000 4 8 10 0 0 10 O11 O_HYD 0 0.0000 3.8160 -0.2000 0.3910 9 11 0 0 0 11 HO11 H_OXY 0 0.0000 3.9840 -0.5100 1.2910 10 0 0 0 0 12 H5 H_ALI 0 0.0000 2.4470 2.0050 0.7500 8 0 0 0 15 13 H2 H_ALI 0 0.0000 0.0620 2.2980 0.2170 7 0 0 0 14 14 Q4 PSEUD 0 0.0000 -0.0390 0.2785 -0.4605 0 0 0 0 16 15 Q5 PSEUD 0 0.0000 2.3465 -0.0180 0.0690 0 0 0 0 16 16 QQA PSEUD 0 0.0000 1.1537 0.1303 -0.1957 0 0 0 0 0 17 H4 H_ALI 0 0.0000 -1.9140 -0.1680 -1.6510 1 0 0 0 19 18 H4A H_ALI 0 0.0000 -1.8300 1.5170 -1.0850 1 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.8720 0.6745 -1.3680 0 0 0 0 0 20 C7 C_ALI 0 0.0000 -2.4870 0.1090 0.4070 1 21 25 26 0 21 N10 N_AMO 0 0.0000 -2.3280 -1.3220 0.6980 20 22 23 0 0 22 HN10 H_AMI 0 0.0000 -1.3550 -1.5590 0.8270 21 0 0 0 24 23 HN1A H_AMI 0 0.0000 -2.8750 -1.5900 1.5030 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.1150 -1.5745 1.1650 0 0 0 0 0 25 H7 H_ALI 0 0.0000 -2.1560 0.6930 1.2660 20 0 0 0 0 26 C9 C_ALI 0 0.0000 -3.9590 0.4110 0.1220 20 27 28 29 0 27 H9 H_ALI 0 0.0000 -4.5590 0.1490 0.9930 26 0 0 0 30 28 H9A H_ALI 0 0.0000 -4.0770 1.4730 -0.0940 26 0 0 0 30 29 H9B H_ALI 0 0.0000 -4.2900 -0.1730 -0.7370 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -4.3087 0.4830 0.0540 0 0 0 0 0