REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM RESIDUE NWA 10 39 1 39 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 22 0 5 PHI2 0 0 0.0000 1 18 22 26 0 6 PHI3 0 0 0.0000 18 22 26 38 0 7 CHI4 0 0 0.0000 22 26 27 28 36 8 CHI5 0 0 0.0000 26 27 28 29 29 9 CHI6 0 0 0.0000 26 27 30 31 31 10 CHI7 0 0 0.0000 26 27 32 33 36 1 N1 N_AMI 0 0.0000 -2.5080 -0.0040 -0.0070 2 7 12 18 0 2 C8 C_ALI 0 0.0000 -2.5030 1.4330 0.2980 1 3 4 5 0 3 H8C1 H_ALI 0 0.0000 -2.5110 2.0020 -0.6310 2 0 0 0 6 4 H8C2 H_ALI 0 0.0000 -3.3880 1.6830 0.8840 2 0 0 0 6 5 H8C3 H_ALI 0 0.0000 -1.6080 1.6810 0.8680 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.5023 1.7887 0.3737 0 0 0 0 17 7 C9 C_ALI 0 0.0000 -3.7140 -0.3370 -0.7760 1 8 9 10 0 8 H9C1 H_ALI 0 0.0000 -3.7180 -1.4040 -1.0020 7 0 0 0 11 9 H9C2 H_ALI 0 0.0000 -4.5990 -0.0880 -0.1900 7 0 0 0 11 10 H9C3 H_ALI 0 0.0000 -3.7220 0.2320 -1.7050 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.0130 -0.4200 -0.9657 0 0 0 0 17 12 C10 C_ALI 0 0.0000 -2.4970 -0.7710 1.2460 1 13 14 15 0 13 H101 H_ALI 0 0.0000 -1.6020 -0.5230 1.8160 12 0 0 0 16 14 H102 H_ALI 0 0.0000 -3.3820 -0.5210 1.8320 12 0 0 0 16 15 H103 H_ALI 0 0.0000 -2.5010 -1.8370 1.0190 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.4950 -0.9603 1.5557 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -3.0034 0.1361 0.3212 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -1.3160 -0.3400 -0.7970 1 19 20 22 0 19 H2C1 H_ALI 0 0.0000 -1.3230 0.2290 -1.7270 18 0 0 0 21 20 H2C2 H_ALI 0 0.0000 -1.3190 -1.4060 -1.0240 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.3210 -0.5885 -1.3755 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -0.0590 0.0070 0.0030 18 23 24 26 0 23 H3C1 H_ALI 0 0.0000 -0.0510 -0.5620 0.9330 22 0 0 0 25 24 H3C2 H_ALI 0 0.0000 -0.0560 1.0730 0.2300 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.0535 0.2555 0.5815 0 0 0 0 0 26 C4 C_ALI 0 0.0000 1.1830 -0.3430 -0.8190 22 27 37 38 0 27 C5 C_ALI 0 0.0000 2.4400 0.0040 -0.0190 26 28 30 32 0 28 O7 O_HYD 0 0.0000 2.5090 -0.8250 1.1430 27 29 0 0 0 29 H7 H_OXY 0 0.0000 2.5430 -1.7400 0.8310 28 0 0 0 0 30 O8 O_HYD 0 0.0000 3.5960 -0.2130 -0.8290 27 31 0 0 0 31 H8 H_OXY 0 0.0000 4.3640 0.0170 -0.2890 30 0 0 0 0 32 C6 C_ALI 0 0.0000 2.3840 1.4730 0.4060 27 33 34 35 0 33 H6C1 H_ALI 0 0.0000 2.3310 2.1060 -0.4800 32 0 0 0 36 34 H6C2 H_ALI 0 0.0000 1.5020 1.6390 1.0250 32 0 0 0 36 35 H6C3 H_ALI 0 0.0000 3.2790 1.7210 0.9770 32 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.3707 1.8220 0.5073 0 0 0 0 0 37 H4C1 H_ALI 0 0.0000 1.1750 0.2260 -1.7490 26 0 0 0 39 38 H4C2 H_ALI 0 0.0000 1.1800 -1.4090 -1.0460 26 0 0 0 39 39 Q7 PSEUD 0 0.0000 1.1775 -0.5915 -1.3975 0 0 0 0 0