REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM RESIDUE SCU 10 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 7 4 PHI1 0 0 0.0000 1 2 14 15 0 5 PHI2 0 0 0.0000 2 14 15 19 0 6 PHI3 0 0 0.0000 14 15 19 23 0 7 PHI4 0 0 0.0000 15 19 23 34 0 8 CHI4 0 0 0.0000 19 23 24 25 28 9 CHI5 0 0 0.0000 19 23 29 30 33 10 PHI5 0 0 0.0000 19 23 34 37 0 1 O13 O_BYL 0 0.0000 1.1870 -1.6920 -0.3470 2 0 0 0 0 2 C12 C_BYL 0 0.0000 0.9510 -0.5800 0.0640 1 3 14 0 0 3 C11 C_ALI 0 0.0000 2.0540 0.4440 0.1420 2 4 11 12 0 4 C6 C_ALI 0 0.0000 3.3610 -0.1750 -0.3570 3 5 8 9 0 5 C5 C_BYL 0 0.0000 4.4640 0.8500 -0.2790 4 6 7 0 0 6 O4 O_BYL 0 0.0000 5.4760 0.6020 0.3310 5 0 0 0 0 7 H5 H_ALI 0 0.0000 4.3480 1.8050 -0.7690 5 0 0 0 0 8 H61 H_ALI 0 0.0000 3.6180 -1.0320 0.2660 4 0 0 0 10 9 H62 H_ALI 0 0.0000 3.2390 -0.4990 -1.3900 4 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.4285 -0.7655 -0.5620 0 0 0 0 0 11 H111 H_ALI 0 0.0000 1.7980 1.3020 -0.4800 3 0 0 0 13 12 H112 H_ALI 0 0.0000 2.1760 0.7690 1.1750 3 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.9870 1.0355 0.3475 0 0 0 0 0 14 O14 O_EST 0 0.0000 -0.2920 -0.2580 0.4530 2 15 0 0 0 15 C15 C_ALI 0 0.0000 -1.3550 -1.2450 0.3780 14 16 17 19 0 16 H151 H_ALI 0 0.0000 -1.0980 -2.1030 1.0000 15 0 0 0 18 17 H152 H_ALI 0 0.0000 -1.4770 -1.5700 -0.6550 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.2875 -1.8365 0.1725 0 0 0 0 0 19 C16 C_ALI 0 0.0000 -2.6620 -0.6260 0.8760 15 20 21 23 0 20 H161 H_ALI 0 0.0000 -2.5020 -0.1790 1.8570 19 0 0 0 22 21 H162 H_ALI 0 0.0000 -3.4260 -1.4010 0.9510 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.9640 -0.7900 1.4040 0 0 0 0 0 23 N17 N_AMI 0 0.0000 -3.1050 0.4090 -0.0670 19 24 29 34 0 24 C20 C_ALI 0 0.0000 -3.2090 -0.1680 -1.4140 23 25 26 27 0 25 H201 H_ALI 0 0.0000 -2.2350 -0.5490 -1.7230 24 0 0 0 28 26 H202 H_ALI 0 0.0000 -3.9310 -0.9840 -1.4050 24 0 0 0 28 27 H203 H_ALI 0 0.0000 -3.5370 0.6000 -2.1140 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -3.2343 -0.3110 -1.7473 0 0 0 0 39 29 C19 C_ALI 0 0.0000 -2.1310 1.5090 -0.0790 23 30 31 32 0 30 H191 H_ALI 0 0.0000 -2.5390 2.3490 -0.6410 29 0 0 0 33 31 H192 H_ALI 0 0.0000 -1.9230 1.8210 0.9440 29 0 0 0 33 32 H193 H_ALI 0 0.0000 -1.2080 1.1710 -0.5510 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 -1.8900 1.7803 -0.0827 0 0 0 0 39 34 C18 C_ALI 0 0.0000 -4.4170 0.9220 0.3490 23 35 36 37 0 35 H181 H_ALI 0 0.0000 -5.1400 0.1060 0.3580 34 0 0 0 38 36 H182 H_ALI 0 0.0000 -4.3400 1.3500 1.3480 34 0 0 0 38 37 H183 H_ALI 0 0.0000 -4.7450 1.6900 -0.3510 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 -4.7417 1.0487 0.4517 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -3.2887 0.8393 -0.4594 0 0 0 0 0