REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1R)-1-acetyl-5-aminopentyl]-4-methylbenzenesulfonamide RESIDUE TCK 11 52 1 52 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 5 6 9 4 CHI4 0 0 0.0000 1 2 10 11 29 5 CHI5 0 0 0.0000 2 10 11 12 26 6 CHI6 0 0 0.0000 10 11 12 13 23 7 CHI7 0 0 0.0000 11 12 13 14 20 8 CHI8 0 0 0.0000 12 13 14 15 17 9 PHI1 0 0 0.0000 2 1 32 35 0 10 PHI2 0 0 0.0000 1 32 35 40 0 11 PHI3 0 0 0.0000 37 44 48 51 0 1 N N_AMI 0 0.0000 -0.6230 0.4450 -0.7330 2 31 32 0 0 2 CA C_ALI 0 0.0000 -0.9420 -0.7980 -0.0270 1 3 10 30 0 3 C C_BYL 0 0.0000 -0.0040 -1.8870 -0.4770 2 4 5 0 0 4 O O_BYL 0 0.0000 0.6550 -1.7400 -1.4780 3 0 0 0 0 5 CM C_ALI 0 0.0000 0.1120 -3.1600 0.3210 3 6 7 8 0 6 HM1 H_ALI 0 0.0000 -0.5540 -3.1110 1.1830 5 0 0 0 9 7 HM2 H_ALI 0 0.0000 -0.1670 -4.0080 -0.3050 5 0 0 0 9 8 HM3 H_ALI 0 0.0000 1.1400 -3.2830 0.6620 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.1397 -3.4673 0.5133 0 0 0 0 0 10 CB C_ALI 0 0.0000 -2.3840 -1.2050 -0.3380 2 11 27 28 0 11 CG C_ALI 0 0.0000 -3.3440 -0.1580 0.2300 10 12 24 25 0 12 CD C_ALI 0 0.0000 -4.7860 -0.5660 -0.0820 11 13 21 22 0 13 CE C_ALI 0 0.0000 -5.7460 0.4810 0.4870 12 14 18 19 0 14 NZ N_AMO 0 0.0000 -7.1290 0.0900 0.1870 13 15 16 0 0 15 HZ1 H_AMI 0 0.0000 -7.3290 -0.8330 0.5410 14 0 0 0 17 16 HZ2 H_AMI 0 0.0000 -7.7830 0.7660 0.5530 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -7.5560 -0.0335 0.5470 0 0 0 0 0 18 HE2 H_ALI 0 0.0000 -5.6120 0.5480 1.5660 13 0 0 0 20 19 HE3 H_ALI 0 0.0000 -5.5360 1.4500 0.0340 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.5740 0.9990 0.8000 0 0 0 0 0 21 HD2 H_ALI 0 0.0000 -4.9190 -0.6320 -1.1610 12 0 0 0 23 22 HD3 H_ALI 0 0.0000 -4.9950 -1.5350 0.3710 12 0 0 0 23 23 Q4 PSEUD 0 0.0000 -4.9570 -1.0835 -0.3950 0 0 0 0 0 24 HG2 H_ALI 0 0.0000 -3.2110 -0.0910 1.3100 11 0 0 0 26 25 HG3 H_ALI 0 0.0000 -3.1340 0.8110 -0.2230 11 0 0 0 26 26 Q5 PSEUD 0 0.0000 -3.1725 0.3600 0.5435 0 0 0 0 0 27 HB2 H_ALI 0 0.0000 -2.5170 -1.2720 -1.4180 10 0 0 0 29 28 HB3 H_ALI 0 0.0000 -2.5940 -2.1740 0.1140 10 0 0 0 29 29 Q6 PSEUD 0 0.0000 -2.5555 -1.7230 -0.6520 0 0 0 0 0 30 HA H_ALI 0 0.0000 -0.8320 -0.6450 1.0470 2 0 0 0 0 31 H H_AMI 0 0.0000 -0.9970 0.6140 -1.6110 1 0 0 0 0 32 S S_XXX 0 0.0000 0.3840 1.5590 -0.0340 1 33 34 35 0 33 O1S O_XXX 0 0.0000 0.5210 2.6200 -0.9700 32 0 0 0 0 34 O2S O_XXX 0 0.0000 -0.0880 1.7490 1.2930 32 0 0 0 0 35 C1 C_ARO 0 0.0000 1.9730 0.8110 0.1060 32 36 40 0 0 36 C6 C_ARO 0 0.0000 2.3070 0.1050 1.2470 35 37 39 0 0 37 C5 C_ARO 0 0.0000 3.5520 -0.4860 1.3540 36 38 44 0 0 38 H5 H_ALI 0 0.0000 3.8120 -1.0410 2.2430 37 0 0 0 46 39 H6 H_ALI 0 0.0000 1.5940 0.0130 2.0520 36 0 0 0 45 40 C2 C_ARO 0 0.0000 2.8880 0.9340 -0.9230 35 41 42 0 0 41 H2 H_ALI 0 0.0000 2.6280 1.4890 -1.8130 40 0 0 0 45 42 C3 C_ARO 0 0.0000 4.1350 0.3470 -0.8140 40 43 44 0 0 43 H3 H_ALI 0 0.0000 4.8490 0.4430 -1.6180 42 0 0 0 46 44 C4 C_ARO 0 0.0000 4.4670 -0.3630 0.3240 37 42 48 0 0 45 Q8 PSEUD 0 0.0000 2.1110 0.7510 0.1195 0 0 0 0 47 46 Q9 PSEUD 0 0.0000 4.3305 -0.2990 0.3125 0 0 0 0 47 47 QQA PSEUD 0 0.0000 3.2208 0.2260 0.2160 0 0 0 0 0 48 C7 C_ALI 0 0.0000 5.8260 -1.0040 0.4430 44 49 50 51 0 49 H1 H_ALI 0 0.0000 6.5210 -0.2990 0.9000 48 0 0 0 52 50 H2A H_ALI 0 0.0000 5.7530 -1.8970 1.0640 48 0 0 0 52 51 H3A H_ALI 0 0.0000 6.1860 -1.2780 -0.5480 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 6.1533 -1.1580 0.4720 0 0 0 0 0