REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE RESIDUE B11 14 70 1 70 1 CHI1 0 0 0.0000 1 9 10 11 11 2 PHI1 0 0 0.0000 4 12 13 17 0 3 PHI2 0 0 0.0000 12 13 17 19 0 4 PHI3 0 0 0.0000 13 17 19 29 0 5 CHI2 0 0 0.0000 17 19 20 21 27 6 CHI3 0 0 0.0000 19 20 21 22 24 7 PHI4 0 0 0.0000 17 19 29 33 0 8 PHI5 0 0 0.0000 19 29 33 37 0 9 PHI6 0 0 0.0000 29 33 37 38 0 10 PHI7 0 0 0.0000 33 37 38 41 0 11 PHI8 0 0 0.0000 37 38 41 43 0 12 PHI9 0 0 0.0000 38 41 43 50 0 13 PHI10 0 0 0.0000 46 52 56 57 0 14 PHI11 0 0 0.0000 52 56 57 62 0 1 C1 C_ARO 0 0.0000 6.3140 -2.0210 -0.7030 2 8 9 0 0 2 C2 C_ARO 0 0.0000 5.8780 -3.2720 -0.3130 1 3 7 0 0 3 C3 C_ARO 0 0.0000 4.7430 -3.3980 0.4670 2 4 6 0 0 4 C4 C_ARO 0 0.0000 4.0410 -2.2730 0.8570 3 5 12 0 0 5 H4 H_ALI 0 0.0000 3.1550 -2.3730 1.4660 4 0 0 0 0 6 H3 H_ALI 0 0.0000 4.4030 -4.3770 0.7700 3 0 0 0 0 7 H2 H_ALI 0 0.0000 6.4240 -4.1530 -0.6170 2 0 0 0 0 8 H1 H_ALI 0 0.0000 7.2010 -1.9240 -1.3120 1 0 0 0 0 9 C6 C_ARO 0 0.0000 5.6130 -0.8900 -0.3120 1 10 12 0 0 10 O7 O_HYD 0 0.0000 6.0400 0.3420 -0.6940 9 11 0 0 0 11 HO7 H_OXY 0 0.0000 5.6090 0.5380 -1.5370 10 0 0 0 0 12 C5 C_ARO 0 0.0000 4.4770 -1.0180 0.4750 4 9 13 0 0 13 C8 C_ALI 0 0.0000 3.7130 0.2080 0.9010 12 14 15 17 0 14 H81 H_ALI 0 0.0000 3.0880 -0.0340 1.7620 13 0 0 0 16 15 H82 H_ALI 0 0.0000 4.4140 0.9980 1.1710 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.7510 0.4820 1.4665 0 0 0 0 0 17 N9 N_AMI 0 0.0000 2.8630 0.6650 -0.2070 13 18 19 0 0 18 HN9 H_AMI 0 0.0000 3.4840 0.9740 -0.9390 17 0 0 0 0 19 C10 C_ALI 0 0.0000 2.1490 1.8560 0.2720 17 20 28 29 0 20 C15 C_ALI 0 0.0000 0.8900 1.4260 1.0280 19 21 25 26 0 21 C14 C_ALI 0 0.0000 0.1660 2.6700 1.5550 20 22 23 37 0 22 H141 H_ALI 0 0.0000 0.7900 3.1680 2.2980 21 0 0 0 24 23 H142 H_ALI 0 0.0000 -0.7810 2.3770 2.0080 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.0045 2.7725 2.1530 0 0 0 0 0 25 H151 H_ALI 0 0.0000 0.2300 0.8800 0.3540 20 0 0 0 27 26 H152 H_ALI 0 0.0000 1.1680 0.7850 1.8640 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.6990 0.8325 1.1090 0 0 0 0 0 28 H10 H_ALI 0 0.0000 2.7970 2.4240 0.9400 19 0 0 0 0 29 C11 C_ALI 0 0.0000 1.7570 2.7300 -0.9220 19 30 31 33 0 30 H111 H_ALI 0 0.0000 2.6530 3.0160 -1.4730 29 0 0 0 32 31 H112 H_ALI 0 0.0000 1.0890 2.1710 -1.5770 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.8710 2.5935 -1.5250 0 0 0 0 0 33 C12 C_ALI 0 0.0000 1.0430 3.9880 -0.4160 29 34 35 37 0 34 H121 H_ALI 0 0.0000 1.7380 4.5930 0.1650 33 0 0 0 36 35 H122 H_ALI 0 0.0000 0.6750 4.5640 -1.2650 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.2065 4.5785 -0.5500 0 0 0 0 0 37 N13 N_AMI 0 0.0000 -0.0860 3.5820 0.4320 21 33 38 0 0 38 S16 S_XXX 0 0.0000 -1.6140 4.1440 0.1270 37 39 40 41 0 39 O18 O_XXX 0 0.0000 -2.3190 4.0280 1.3550 38 0 0 0 0 40 O19 O_XXX 0 0.0000 -1.4430 5.3440 -0.6130 38 0 0 0 0 41 N17 N_AMI 0 0.0000 -2.3370 3.0740 -0.9100 38 42 43 0 0 42 H17 H_AMI 0 0.0000 -2.5790 3.3560 -1.8060 41 0 0 0 0 43 C20 C_ARO 0 0.0000 -2.5980 1.7660 -0.4940 41 44 50 0 0 44 C25 C_ARO 0 0.0000 -3.1550 1.5320 0.7570 43 45 49 0 0 45 C24 C_ARO 0 0.0000 -3.4130 0.2390 1.1680 44 46 48 0 0 46 C23 C_ARO 0 0.0000 -3.1180 -0.8250 0.3360 45 47 52 0 0 47 H23 H_ALI 0 0.0000 -3.3200 -1.8350 0.6610 46 0 0 0 0 48 H24 H_ALI 0 0.0000 -3.8460 0.0580 2.1410 45 0 0 0 54 49 H25 H_ALI 0 0.0000 -3.3860 2.3610 1.4090 44 0 0 0 53 50 C21 C_ARO 0 0.0000 -2.3060 0.7000 -1.3330 43 51 52 0 0 51 H21 H_ALI 0 0.0000 -1.8730 0.8790 -2.3060 50 0 0 0 53 52 C22 C_ARO 0 0.0000 -2.5620 -0.5970 -0.9150 46 50 56 0 0 53 Q6 PSEUD 0 0.0000 -2.6295 1.6200 -0.4485 0 0 0 0 55 54 Q7 PSEUD 0 0.0000 -3.8460 0.0580 2.1410 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -3.2378 0.8390 0.8463 0 0 0 0 0 56 O26 O_EST 0 0.0000 -2.2720 -1.6440 -1.7310 52 57 0 0 0 57 C27 C_ARO 0 0.0000 -2.5140 -2.7760 -1.0190 56 58 62 0 0 58 C32 C_ARO 0 0.0000 -1.5230 -3.3130 -0.2090 57 59 61 0 0 59 C31 C_ARO 0 0.0000 -1.7720 -4.4610 0.5180 58 60 66 0 0 60 H31 H_ALI 0 0.0000 -1.0030 -4.8760 1.1510 59 0 0 0 68 61 H32 H_ALI 0 0.0000 -0.5600 -2.8290 -0.1420 58 0 0 0 67 62 C28 C_ARO 0 0.0000 -3.7510 -3.4000 -1.1050 57 63 64 0 0 63 H28 H_ALI 0 0.0000 -4.5220 -2.9860 -1.7370 62 0 0 0 67 64 C29 C_ARO 0 0.0000 -3.9950 -4.5510 -0.3810 62 65 66 0 0 65 H29 H_ALI 0 0.0000 -4.9570 -5.0360 -0.4480 64 0 0 0 68 66 C30 C_ARO 0 0.0000 -3.0070 -5.0820 0.4310 59 64 70 0 0 67 Q8 PSEUD 0 0.0000 -2.5410 -2.9075 -0.9395 0 0 0 0 69 68 Q9 PSEUD 0 0.0000 -2.9800 -4.9560 0.3515 0 0 0 0 69 69 QQB PSEUD 0 0.0000 -2.7605 -3.9317 -0.2940 0 0 0 0 0 70 F1 X_XXX 0 0.0000 -3.2480 -6.2070 1.1390 66 0 0 0 0