REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[3-({METHYL[1-(2-NAPHTHOYL)PIPERIDIN-4-YL]AMINO}CARBONYL)-2-NAPHTHYL]-1-(1-NAPHTHYL)-2-OXOETHYLPHOSPHONIC ACID" RESIDUE OHH 17 89 1 89 1 CHI1 0 0 0.0000 1 2 3 4 72 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 72 5 CHI5 0 0 0.0000 3 12 13 14 69 6 CHI6 0 0 0.0000 12 13 14 15 66 7 CHI7 0 0 0.0000 13 14 15 16 65 8 CHI8 0 0 0.0000 14 15 16 17 60 9 CHI9 0 0 0.0000 15 16 17 18 59 10 CHI10 0 0 0.0000 17 18 19 20 45 11 CHI11 0 0 0.0000 18 19 20 21 44 12 CHI12 0 0 0.0000 19 20 21 22 26 13 CHI13 0 0 0.0000 20 21 22 23 23 14 CHI14 0 0 0.0000 20 21 25 26 26 15 CHI15 0 0 0.0000 19 20 27 28 43 16 CHI16 0 0 0.0000 14 15 61 62 65 17 PHI1 0 0 0.0000 1 2 73 85 0 1 O6 O_BYL 0 0.0000 -2.8360 1.8530 5.0780 2 0 0 0 0 2 C26 C_BYL 0 0.0000 -1.9740 0.9980 5.1350 1 3 73 0 0 3 N2 N_AMO 0 0.0000 -1.6340 0.3080 4.0290 2 4 12 0 0 4 C24 C_ALI 0 0.0000 -2.3210 0.5530 2.7530 3 5 9 10 0 5 C25 C_ALI 0 0.0000 -1.2730 0.8550 1.6780 4 6 7 14 0 6 H251 H_ALI 0 0.0000 -0.7650 1.7900 1.9180 5 0 0 0 8 7 H252 H_ALI 0 0.0000 -1.7610 0.9440 0.7080 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.2630 1.3670 1.3130 0 0 0 0 0 9 H241 H_ALI 0 0.0000 -2.8910 -0.3310 2.4700 4 0 0 0 11 10 H242 H_ALI 0 0.0000 -2.9930 1.4050 2.8580 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.9420 0.5370 2.6640 0 0 0 0 0 12 C23 C_ALI 0 0.0000 -0.5700 -0.7030 4.0750 3 13 70 71 0 13 C22 C_ALI 0 0.0000 0.4580 -0.3870 2.9850 12 14 67 68 0 14 C21 C_ALI 0 0.0000 -0.2510 -0.2830 1.6340 5 13 15 66 0 15 N1 N_AMO 0 0.0000 0.7340 -0.0130 0.5840 14 16 61 0 0 16 C19 C_BYL 0 0.0000 0.8830 -0.8780 -0.4380 15 17 60 0 0 17 C12 C_ARO 0 0.0000 1.9630 -0.6750 -1.4260 16 18 48 0 0 18 C11 C_ARO 0 0.0000 1.6490 -0.6200 -2.8550 17 19 46 0 0 19 C10 C_BYL 0 0.0000 0.2590 -0.7610 -3.3110 18 20 45 0 0 20 C9 C_ALI 0 0.0000 -0.3310 0.2540 -4.2550 19 21 27 44 0 21 P1 P_ALI 0 0.0000 -0.0070 1.9320 -3.6200 20 22 24 25 0 22 O1 O_HYD 0 0.0000 -1.0720 2.9600 -4.2540 21 23 0 0 0 23 HO1 H_OXY 0 0.0000 -0.8170 3.8440 -3.9560 22 0 0 0 0 24 O3 O_XXX 0 0.0000 1.3620 2.3460 -3.9950 21 0 0 0 0 25 O2 O_HYD 0 0.0000 -0.1490 1.9350 -2.0160 21 26 0 0 0 26 HO2 H_OXY 0 0.0000 -1.0540 1.6610 -1.8140 25 0 0 0 0 27 C4 C_ARO 0 0.0000 -1.8180 0.0350 -4.3620 20 28 32 0 0 28 C3 C_ARO 0 0.0000 -2.6470 0.4780 -3.3770 27 29 31 0 0 29 C2 C_ARO 0 0.0000 -4.0250 0.2850 -3.4590 28 30 34 0 0 30 H2 H_ALI 0 0.0000 -4.6600 0.6460 -2.6630 29 0 0 0 0 31 H3 H_ALI 0 0.0000 -2.2310 0.9860 -2.5200 28 0 0 0 0 32 C4A C_ARO 0 0.0000 -2.3570 -0.6200 -5.4810 27 33 38 0 0 33 C8A C_ARO 0 0.0000 -3.7570 -0.8210 -5.5620 32 34 36 0 0 34 C1 C_ARO 0 0.0000 -4.5810 -0.3500 -4.5250 29 33 35 0 0 35 H1 H_ALI 0 0.0000 -5.6510 -0.4930 -4.5750 34 0 0 0 0 36 C8 C_ARO 0 0.0000 -4.2950 -1.4830 -6.6780 33 37 40 0 0 37 H8 H_ALI 0 0.0000 -5.3610 -1.6400 -6.7550 36 0 0 0 0 38 C5 C_ARO 0 0.0000 -1.5320 -1.0970 -6.5140 32 39 43 0 0 39 C6 C_ARO 0 0.0000 -2.0880 -1.7330 -7.5810 38 40 42 0 0 40 C7 C_ARO 0 0.0000 -3.4660 -1.9260 -7.6630 36 39 41 0 0 41 H7 H_ALI 0 0.0000 -3.8820 -2.4340 -8.5200 40 0 0 0 0 42 H6 H_ALI 0 0.0000 -1.4530 -2.0940 -8.3760 39 0 0 0 0 43 H5 H_ALI 0 0.0000 -0.4620 -0.9550 -6.4640 38 0 0 0 0 44 H9 H_ALI 0 0.0000 0.1230 0.1440 -5.2390 20 0 0 0 0 45 O4 O_BYL 0 0.0000 -0.4120 -1.6960 -2.9290 19 0 0 0 0 46 C18 C_ARO 0 0.0000 2.6660 -0.4240 -3.7740 18 47 56 0 0 47 H18 H_ALI 0 0.0000 2.4400 -0.3780 -4.8290 46 0 0 0 0 48 C13 C_ARO 0 0.0000 3.2700 -0.5420 -1.0050 17 49 59 0 0 49 C4B C_ARO 0 0.0000 4.2950 -0.3490 -1.9480 48 50 56 0 0 50 C14 C_ARO 0 0.0000 5.6310 -0.2120 -1.5300 49 51 55 0 0 51 C15 C_ARO 0 0.0000 6.6140 -0.0260 -2.4540 50 52 54 0 0 52 C16 C_ARO 0 0.0000 6.3170 0.0310 -3.8140 51 53 57 0 0 53 H16 H_ALI 0 0.0000 7.1140 0.1800 -4.5270 52 0 0 0 0 54 H15 H_ALI 0 0.0000 7.6380 0.0780 -2.1280 51 0 0 0 0 55 H14 H_ALI 0 0.0000 5.8770 -0.2550 -0.4800 50 0 0 0 0 56 C8B C_ARO 0 0.0000 3.9930 -0.2900 -3.3320 46 49 57 0 0 57 C17 C_ARO 0 0.0000 5.0350 -0.0960 -4.2560 52 56 58 0 0 58 H17 H_ALI 0 0.0000 4.8200 -0.0490 -5.3140 57 0 0 0 0 59 H13 H_ALI 0 0.0000 3.5060 -0.5850 0.0470 48 0 0 0 0 60 O5 O_BYL 0 0.0000 0.1300 -1.8260 -0.5470 16 0 0 0 0 61 C20 C_ALI 0 0.0000 1.5570 1.1960 0.6460 15 62 63 64 0 62 H201 H_ALI 0 0.0000 2.1320 1.2920 -0.2750 61 0 0 0 65 63 H202 H_ALI 0 0.0000 0.9130 2.0680 0.7650 61 0 0 0 65 64 H203 H_ALI 0 0.0000 2.2390 1.1290 1.4940 61 0 0 0 65 65 Q3 PSEUD 0 0.0000 1.7613 1.4963 0.6613 0 0 0 0 0 66 H21 H_ALI 0 0.0000 -0.7630 -1.2210 1.4190 14 0 0 0 0 67 H221 H_ALI 0 0.0000 1.2020 -1.1830 2.9450 13 0 0 0 69 68 H222 H_ALI 0 0.0000 0.9490 0.5580 3.2120 13 0 0 0 69 69 Q4 PSEUD 0 0.0000 1.0755 -0.3125 3.0785 0 0 0 0 0 70 H231 H_ALI 0 0.0000 -0.9970 -1.6910 3.8990 12 0 0 0 72 71 H232 H_ALI 0 0.0000 -0.0870 -0.6810 5.0520 12 0 0 0 72 72 Q5 PSEUD 0 0.0000 -0.5420 -1.1860 4.4755 0 0 0 0 0 73 C27 C_ARO 0 0.0000 -1.2980 0.7160 6.4190 2 74 85 0 0 74 C28 C_ARO 0 0.0000 -0.8340 1.7810 7.2120 73 75 84 0 0 75 C29 C_ARO 0 0.0000 -0.2100 1.5480 8.3940 74 76 83 0 0 76 C4C C_ARO 0 0.0000 -0.0190 0.2280 8.8410 75 77 87 0 0 77 C30 C_ARO 0 0.0000 0.6230 -0.0380 10.0610 76 78 82 0 0 78 C31 C_ARO 0 0.0000 0.7930 -1.3260 10.4680 77 79 81 0 0 79 C32 C_ARO 0 0.0000 0.3380 -2.3900 9.6910 78 80 88 0 0 80 H32 H_ALI 0 0.0000 0.4870 -3.4020 10.0360 79 0 0 0 0 81 H31 H_ALI 0 0.0000 1.2870 -1.5270 11.4070 78 0 0 0 0 82 H30 H_ALI 0 0.0000 0.9810 0.7750 10.6740 77 0 0 0 0 83 H29 H_ALI 0 0.0000 0.1400 2.3760 8.9920 75 0 0 0 0 84 H28 H_ALI 0 0.0000 -0.9760 2.7980 6.8750 74 0 0 0 0 85 C34 C_ARO 0 0.0000 -1.1300 -0.5930 6.8340 73 86 87 0 0 86 H34 H_ALI 0 0.0000 -1.4920 -1.4080 6.2240 85 0 0 0 0 87 C8C C_ARO 0 0.0000 -0.4820 -0.8540 8.0510 76 85 88 0 0 88 C33 C_ARO 0 0.0000 -0.2880 -2.1710 8.5030 79 87 89 0 0 89 H33 H_ALI 0 0.0000 -0.6360 -3.0050 7.9110 88 0 0 0 0