REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE RESIDUE C15 19 78 1 78 1 CHI1 0 0 0.0000 71 1 2 3 70 2 CHI2 0 0 0.0000 1 2 3 4 67 3 CHI3 0 0 0.0000 2 3 4 5 64 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 14 6 CHI6 0 0 0.0000 3 4 16 17 64 7 CHI7 0 0 0.0000 4 16 17 18 61 8 CHI8 0 0 0.0000 16 17 18 19 58 9 CHI9 0 0 0.0000 17 18 19 20 55 10 CHI10 0 0 0.0000 18 19 20 21 52 11 CHI11 0 0 0.0000 19 20 21 22 49 12 CHI12 0 0 0.0000 20 21 22 23 46 13 CHI13 0 0 0.0000 21 22 23 24 43 14 CHI14 0 0 0.0000 22 23 24 25 40 15 CHI15 0 0 0.0000 23 24 25 26 37 16 CHI16 0 0 0.0000 24 25 26 27 34 17 CHI17 0 0 0.0000 25 26 27 28 31 18 PHI1 0 0 0.0000 2 1 74 77 0 19 PHI2 0 0 0.0000 1 74 77 78 0 1 C1 C_ALI 0 0.0000 1.1490 -7.5590 -4.5790 2 71 72 74 0 2 C2 C_ALI 0 0.0000 2.0760 -6.4450 -5.0450 1 3 68 69 0 3 C3 C_ALI 0 0.0000 3.4510 -6.9420 -5.4690 2 4 65 66 0 4 N1 N_AMO 0 0.0000 4.3290 -5.7730 -5.9380 3 5 10 16 0 5 C1N C_ALI 0 0.0000 4.4220 -4.7580 -4.7890 4 6 7 8 0 6 HCN1 H_ALI 0 0.0000 3.8100 -3.8950 -5.0550 5 0 0 0 9 7 HCN2 H_ALI 0 0.0000 4.0470 -5.2420 -3.8850 5 0 0 0 9 8 HCN3 H_ALI 0 0.0000 5.4710 -4.4760 -4.6760 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.4427 -4.5377 -4.5387 0 0 0 0 15 10 C2N C_ALI 0 0.0000 5.7400 -6.3160 -6.2070 4 11 12 13 0 11 HCN4 H_ALI 0 0.0000 5.6970 -6.9220 -7.1140 10 0 0 0 14 12 HCN5 H_ALI 0 0.0000 6.4080 -5.4620 -6.3370 10 0 0 0 14 13 HCN6 H_ALI 0 0.0000 6.0360 -6.9180 -5.3460 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 6.0470 -6.4340 -6.2657 0 0 0 0 15 15 QQA PSEUD 0 0.0000 5.2448 -5.4858 -5.4022 0 0 0 0 0 16 C16 C_ALI 0 0.0000 3.7640 -5.1430 -7.1540 4 17 62 63 0 17 C15 C_ALI 0 0.0000 4.6430 -3.9880 -7.6190 16 18 59 60 0 18 C14 C_ALI 0 0.0000 4.1380 -3.2160 -8.8440 17 19 56 57 0 19 C13 C_ALI 0 0.0000 2.7410 -2.6000 -8.7140 18 20 53 54 0 20 C12 C_ALI 0 0.0000 2.6030 -1.6510 -7.5210 19 21 50 51 0 21 C11 C_ALI 0 0.0000 1.2190 -0.9970 -7.4940 20 22 47 48 0 22 C10 C_ALI 0 0.0000 1.0330 -0.0140 -6.3340 21 23 44 45 0 23 C9 C_ALI 0 0.0000 -0.3590 0.6210 -6.2920 22 24 41 42 0 24 C8 C_ALI 0 0.0000 -0.4660 1.6460 -5.1610 23 25 38 39 0 25 C7 C_ALI 0 0.0000 -1.8430 2.3100 -5.1420 24 26 35 36 0 26 C6 C_ALI 0 0.0000 -1.9620 3.3100 -3.9920 25 27 32 33 0 27 C5 C_ALI 0 0.0000 -3.3190 3.9970 -3.9890 26 28 29 30 0 28 H5C1 H_ALI 0 0.0000 -4.1270 3.2680 -3.8760 27 0 0 0 31 29 H5C2 H_ALI 0 0.0000 -3.4810 4.5480 -4.9210 27 0 0 0 31 30 H5C3 H_ALI 0 0.0000 -3.3830 4.7070 -3.1590 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -3.6637 4.1743 -3.9853 0 0 0 0 0 32 H6C1 H_ALI 0 0.0000 -1.8180 2.7960 -3.0350 26 0 0 0 34 33 H6C2 H_ALI 0 0.0000 -1.1750 4.0690 -4.0750 26 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.4965 3.4325 -3.5550 0 0 0 0 0 35 H7C1 H_ALI 0 0.0000 -2.6200 1.5420 -5.0420 25 0 0 0 37 36 H7C2 H_ALI 0 0.0000 -2.0170 2.8240 -6.0950 25 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.3185 2.1830 -5.5685 0 0 0 0 0 38 H8C1 H_ALI 0 0.0000 0.3090 2.4130 -5.2850 24 0 0 0 40 39 H8C2 H_ALI 0 0.0000 -0.2820 1.1520 -4.2000 24 0 0 0 40 40 Q6 PSEUD 0 0.0000 0.0135 1.7825 -4.7425 0 0 0 0 0 41 H9C1 H_ALI 0 0.0000 -1.1210 -0.1530 -6.1460 23 0 0 0 43 42 H9C2 H_ALI 0 0.0000 -0.5690 1.1090 -7.2510 23 0 0 0 43 43 Q7 PSEUD 0 0.0000 -0.8450 0.4780 -6.6985 0 0 0 0 0 44 H101 H_ALI 0 0.0000 1.2380 -0.5230 -5.3840 22 0 0 0 46 45 H102 H_ALI 0 0.0000 1.7850 0.7780 -6.4350 22 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.5115 0.1275 -5.9095 0 0 0 0 0 47 H111 H_ALI 0 0.0000 1.0630 -0.4500 -8.4320 21 0 0 0 49 48 H112 H_ALI 0 0.0000 0.4440 -1.7720 -7.4470 21 0 0 0 49 49 Q9 PSEUD 0 0.0000 0.7535 -1.1110 -7.9395 0 0 0 0 0 50 H121 H_ALI 0 0.0000 2.7650 -2.2070 -6.5920 20 0 0 0 52 51 H122 H_ALI 0 0.0000 3.3760 -0.8750 -7.5780 20 0 0 0 52 52 Q10 PSEUD 0 0.0000 3.0705 -1.5410 -7.0850 0 0 0 0 0 53 H131 H_ALI 0 0.0000 1.9850 -3.3910 -8.6500 19 0 0 0 55 54 H132 H_ALI 0 0.0000 2.5290 -2.0480 -9.6380 19 0 0 0 55 55 Q11 PSEUD 0 0.0000 2.2570 -2.7195 -9.1440 0 0 0 0 0 56 H141 H_ALI 0 0.0000 4.1460 -3.8780 -9.7190 18 0 0 0 58 57 H142 H_ALI 0 0.0000 4.8570 -2.4180 -9.0660 18 0 0 0 58 58 Q12 PSEUD 0 0.0000 4.5015 -3.1480 -9.3925 0 0 0 0 0 59 H151 H_ALI 0 0.0000 5.6460 -4.3710 -7.8480 17 0 0 0 61 60 H152 H_ALI 0 0.0000 4.7750 -3.2920 -6.7820 17 0 0 0 61 61 Q13 PSEUD 0 0.0000 5.2105 -3.8315 -7.3150 0 0 0 0 0 62 H161 H_ALI 0 0.0000 2.7670 -4.7830 -6.8840 16 0 0 0 64 63 H162 H_ALI 0 0.0000 3.6640 -5.9280 -7.9080 16 0 0 0 64 64 Q14 PSEUD 0 0.0000 3.2155 -5.3555 -7.3960 0 0 0 0 0 65 H3C1 H_ALI 0 0.0000 3.3950 -7.6550 -6.2980 3 0 0 0 67 66 H3C2 H_ALI 0 0.0000 3.9740 -7.4060 -4.6280 3 0 0 0 67 67 Q15 PSEUD 0 0.0000 3.6845 -7.5305 -5.4630 0 0 0 0 0 68 H2C1 H_ALI 0 0.0000 2.2070 -5.7220 -4.2300 2 0 0 0 70 69 H2C2 H_ALI 0 0.0000 1.6060 -5.8940 -5.8700 2 0 0 0 70 70 Q16 PSEUD 0 0.0000 1.9065 -5.8080 -5.0500 0 0 0 0 0 71 H1C1 H_ALI 0 0.0000 1.5660 -8.0890 -3.7180 1 0 0 0 73 72 H1C2 H_ALI 0 0.0000 0.9450 -8.2800 -5.3750 1 0 0 0 73 73 Q17 PSEUD 0 0.0000 1.2555 -8.1845 -4.5465 0 0 0 0 0 74 S1 S_XXX 0 0.0000 -0.4180 -6.9180 -4.0750 1 75 76 77 0 75 O1S O_XXX 0 0.0000 -1.0310 -6.2370 -5.2000 74 0 0 0 0 76 O2S O_XXX 0 0.0000 -0.2640 -6.2690 -2.7860 74 0 0 0 0 77 O3S O_HYD 0 0.0000 -1.1700 -8.3490 -3.8540 74 78 0 0 0 78 H3S H_OXY 0 0.0000 -1.3790 -8.8480 -4.6780 77 0 0 0 0