REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL RESIDUE CQA 9 52 1 52 1 PHI1 0 0 0.0000 6 16 17 19 0 2 PHI2 0 0 0.0000 16 17 19 27 0 3 CHI1 0 0 0.0000 21 22 23 24 24 4 PHI3 0 0 0.0000 22 29 30 34 0 5 PHI4 0 0 0.0000 29 30 34 44 0 6 CHI2 0 0 0.0000 30 34 35 36 43 7 CHI3 0 0 0.0000 34 35 36 37 40 8 PHI5 0 0 0.0000 30 34 44 48 0 9 PHI6 0 0 0.0000 34 44 48 51 0 1 C1 C_ARO 0 0.0000 5.5100 -0.6690 -0.2570 2 10 11 0 0 2 C6 C_ARO 0 0.0000 5.1400 0.1920 0.7320 1 3 9 0 0 3 C5 C_ARO 0 0.0000 3.7940 0.5780 0.8540 2 4 15 0 0 4 N1 N_AMO 0 0.0000 3.4030 1.4220 1.8150 3 5 0 0 0 5 C9 C_ARO 0 0.0000 2.1500 1.7910 1.9410 4 6 8 0 0 6 C8 C_ARO 0 0.0000 1.1600 1.3290 1.0850 5 7 16 0 0 7 H8 H_ALI 0 0.0000 0.1380 1.6520 1.2130 6 0 0 0 0 8 H9 H_ALI 0 0.0000 1.8810 2.4750 2.7330 5 0 0 0 0 9 H6 H_ALI 0 0.0000 5.8780 0.5770 1.4210 2 0 0 0 0 10 CL C_XXX 0 0.0000 7.1740 -1.1410 -0.4000 1 0 0 0 0 11 C2 C_ARO 0 0.0000 4.5730 -1.1770 -1.1550 1 12 13 0 0 12 H2 H_ALI 0 0.0000 4.8910 -1.8580 -1.9300 11 0 0 0 0 13 C3 C_ARO 0 0.0000 3.2600 -0.8240 -1.0660 11 14 15 0 0 14 H3 H_ALI 0 0.0000 2.5420 -1.2240 -1.7670 13 0 0 0 0 15 C4 C_ARO 0 0.0000 2.8440 0.0550 -0.0570 3 13 16 0 0 16 C7 C_ARO 0 0.0000 1.4910 0.4510 0.0640 6 15 17 0 0 17 N2 N_AMI 0 0.0000 0.5250 -0.0280 -0.8080 16 18 19 0 0 18 HN2 H_AMI 0 0.0000 0.7490 -0.7250 -1.4450 17 0 0 0 0 19 C10 C_ARO 0 0.0000 -0.7730 0.4930 -0.7700 17 20 27 0 0 20 C11 C_ARO 0 0.0000 -0.9690 1.8590 -0.6120 19 21 26 0 0 21 C12 C_ARO 0 0.0000 -2.2500 2.3730 -0.5750 20 22 25 0 0 22 C13 C_ARO 0 0.0000 -3.3420 1.5250 -0.6990 21 23 29 0 0 23 O O_HYD 0 0.0000 -4.6030 2.0320 -0.6620 22 24 0 0 0 24 HO H_OXY 0 0.0000 -4.8440 2.2480 -1.5740 23 0 0 0 0 25 H12 H_ALI 0 0.0000 -2.4030 3.4350 -0.4520 21 0 0 0 0 26 H11 H_ALI 0 0.0000 -0.1200 2.5190 -0.5190 20 0 0 0 0 27 C15 C_ARO 0 0.0000 -1.8660 -0.3550 -0.8890 19 28 29 0 0 28 H15 H_ALI 0 0.0000 -1.7150 -1.4180 -1.0110 27 0 0 0 0 29 C14 C_ARO 0 0.0000 -3.1470 0.1600 -0.8510 22 27 30 0 0 30 C16 C_ALI 0 0.0000 -4.3340 -0.7600 -0.9810 29 31 32 34 0 31 H161 H_ALI 0 0.0000 -4.0030 -1.7280 -1.3580 30 0 0 0 33 32 H162 H_ALI 0 0.0000 -5.0550 -0.3270 -1.6740 30 0 0 0 33 33 Q1 PSEUD 0 0.0000 -4.5290 -1.0275 -1.5160 0 0 0 0 0 34 N3 N_AMI 0 0.0000 -4.9630 -0.9360 0.3340 30 35 44 0 0 35 C17 C_ALI 0 0.0000 -6.2170 -1.6670 0.1080 34 36 41 42 0 36 C18 C_ALI 0 0.0000 -7.3120 -0.6840 -0.3120 35 37 38 39 0 37 H181 H_ALI 0 0.0000 -7.0080 -0.1700 -1.2230 36 0 0 0 40 38 H182 H_ALI 0 0.0000 -8.2390 -1.2280 -0.4930 36 0 0 0 40 39 H183 H_ALI 0 0.0000 -7.4690 0.0460 0.4820 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -7.5720 -0.4507 -0.4113 0 0 0 0 0 41 H171 H_ALI 0 0.0000 -6.5140 -2.1720 1.0270 35 0 0 0 43 42 H172 H_ALI 0 0.0000 -6.0700 -2.4050 -0.6810 35 0 0 0 43 43 Q3 PSEUD 0 0.0000 -6.2920 -2.2885 0.1730 0 0 0 0 0 44 C19 C_ALI 0 0.0000 -4.0870 -1.8290 1.1050 34 45 46 48 0 45 H191 H_ALI 0 0.0000 -4.1360 -2.8340 0.6880 44 0 0 0 47 46 H192 H_ALI 0 0.0000 -3.0620 -1.4630 1.0550 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 -3.5990 -2.1485 0.8715 0 0 0 0 0 48 C20 C_ALI 0 0.0000 -4.5470 -1.8590 2.5640 44 49 50 51 0 49 H201 H_ALI 0 0.0000 -4.4990 -0.8530 2.9810 48 0 0 0 52 50 H202 H_ALI 0 0.0000 -5.5730 -2.2240 2.6140 48 0 0 0 52 51 H203 H_ALI 0 0.0000 -3.8970 -2.5210 3.1360 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 -4.6563 -1.8660 2.9103 0 0 0 0 0