REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile RESIDUE P32 16 49 1 49 1 PHI1 0 0 0.0000 2 1 3 27 0 2 CHI1 0 0 0.0000 1 3 4 5 25 3 CHI2 0 0 0.0000 3 4 5 6 22 4 CHI3 0 0 0.0000 4 5 6 7 22 5 CHI4 0 0 0.0000 6 7 8 9 9 6 CHI5 0 0 0.0000 5 6 11 12 22 7 CHI6 0 0 0.0000 11 12 13 14 14 8 CHI7 0 0 0.0000 6 11 16 17 22 9 CHI8 0 0 0.0000 11 16 17 18 19 10 CHI9 0 0 0.0000 16 17 18 19 19 11 PHI2 0 0 0.0000 1 3 27 31 0 12 PHI3 0 0 0.0000 3 27 31 33 0 13 PHI4 0 0 0.0000 27 31 33 44 0 14 CHI10 0 0 0.0000 31 33 34 35 38 15 CHI11 0 0 0.0000 31 33 39 40 43 16 PHI5 0 0 0.0000 31 33 44 47 0 1 O2 O_HYD 0 0.0000 10.1600 22.6880 25.8830 2 3 0 0 0 2 HA H_OXY 0 0.0000 11.0390 22.8470 25.5600 1 0 0 0 0 3 C10 C_ALI 0 0.0000 9.4260 21.9870 24.9160 1 4 26 27 0 4 C9 C_ALI 0 0.0000 10.4310 21.2650 24.0300 3 5 23 24 0 5 O1 O_EST 0 0.0000 9.7850 20.0610 23.6660 4 6 0 0 0 6 C4 C_ARO 0 0.0000 10.2800 19.2850 22.6800 5 7 11 0 0 7 C5 C_ARO 0 0.0000 11.6340 19.0060 22.6280 6 8 10 0 0 8 C6 C_ARO 0 0.0000 12.1110 18.1590 21.6350 7 9 13 0 0 9 H6 H_ALI 0 0.0000 13.1670 17.9400 21.5860 8 0 0 0 0 10 H5 H_ALI 0 0.0000 12.3110 19.4400 23.3490 7 0 0 0 0 11 C3 C_ARO 0 0.0000 9.4130 18.7300 21.7530 6 12 16 0 0 12 C8 C_ARO 0 0.0000 9.8900 17.8770 20.7610 11 13 15 0 0 13 C7 C_ARO 0 0.0000 11.2470 17.5870 20.6990 8 12 14 0 0 14 H7 H_ALI 0 0.0000 11.6300 16.9260 19.9350 13 0 0 0 0 15 N1 N_AMO 0 0.0000 8.8420 17.5010 20.0360 12 17 0 0 0 16 C2 C_ALI 0 0.0000 8.1000 18.8480 21.6060 11 17 20 21 0 17 C1 C_BYL 0 0.0000 7.7750 18.0760 20.5620 15 16 18 0 0 18 C16 C_XXX 0 0.0000 6.4250 17.9080 20.0960 17 19 0 0 0 19 N3 N_AMO 0 0.0000 5.4040 17.8160 19.6020 18 0 0 0 0 20 H1 H_ALI 0 0.0000 7.5650 18.5390 22.5160 16 0 0 0 22 21 H2 H_ALI 0 0.0000 7.8240 19.8950 21.4150 16 0 0 0 22 22 Q1 PSEUD 0 0.0000 7.6945 19.2170 21.9655 0 0 0 0 0 23 H9C1 H_ALI 0 0.0000 11.3660 21.0650 24.5730 4 0 0 0 25 24 H9C2 H_ALI 0 0.0000 10.7170 21.8640 23.1530 4 0 0 0 25 25 Q2 PSEUD 0 0.0000 11.0415 21.4645 23.8630 0 0 0 0 0 26 H10 H_ALI 0 0.0000 8.7240 21.3220 25.4400 3 0 0 0 0 27 C11 C_ALI 0 0.0000 8.6230 22.9220 23.9820 3 28 29 31 0 28 H111 H_ALI 0 0.0000 9.3160 23.4480 23.3080 27 0 0 0 30 29 H112 H_ALI 0 0.0000 7.9140 22.3240 23.3910 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 8.6150 22.8860 23.3495 0 0 0 0 0 31 N2 N_AMI 0 0.0000 7.8850 23.9000 24.7780 27 32 33 0 0 32 HB H_AMI 0 0.0000 7.3920 23.4140 25.5000 31 0 0 0 0 33 C12 C_ALI 0 0.0000 6.9070 24.6600 23.9740 31 34 39 44 0 34 C15 C_ALI 0 0.0000 6.4730 25.8790 24.8160 33 35 36 37 0 35 H151 H_ALI 0 0.0000 6.3700 25.5800 25.8690 34 0 0 0 38 36 H152 H_ALI 0 0.0000 7.2320 26.6710 24.7330 34 0 0 0 38 37 H153 H_ALI 0 0.0000 5.5080 26.2550 24.4460 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 6.3700 26.1687 25.0160 0 0 0 0 49 39 C13 C_ALI 0 0.0000 5.6690 23.7730 23.6560 33 40 41 42 0 40 H131 H_ALI 0 0.0000 5.1190 23.5640 24.5850 39 0 0 0 43 41 H132 H_ALI 0 0.0000 5.0100 24.3020 22.9510 39 0 0 0 43 42 H133 H_ALI 0 0.0000 6.0030 22.8260 23.2060 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 5.3773 23.5640 23.5807 0 0 0 0 49 44 C14 C_ALI 0 0.0000 7.5600 25.1830 22.6680 33 45 46 47 0 45 H141 H_ALI 0 0.0000 6.7870 25.3070 21.8950 44 0 0 0 48 46 H142 H_ALI 0 0.0000 8.0430 26.1520 22.8620 44 0 0 0 48 47 H143 H_ALI 0 0.0000 8.3130 24.4610 22.3200 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 7.7143 25.3067 22.3590 0 0 0 0 49 49 QQA PSEUD 0 0.0000 6.4872 25.0131 23.6519 0 0 0 0 0