REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE RESIDUE A3M 10 38 1 38 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 13 17 0 4 PHI2 0 0 0.0000 1 13 17 18 0 5 PHI3 0 0 0.0000 13 17 18 20 0 6 PHI4 0 0 0.0000 17 18 20 26 0 7 CHI3 0 0 0.0000 18 20 21 22 24 8 PHI5 0 0 0.0000 18 20 26 33 0 9 CHI4 0 0 0.0000 20 26 27 28 31 10 PHI6 0 0 0.0000 20 26 33 36 0 1 C1 C_ALI 0 0.0000 -0.0710 0.1660 -3.5590 2 10 11 13 0 2 C5 C_ALI 0 0.0000 -1.4440 0.1620 -2.8370 1 3 7 8 0 3 C4 C_ALI 0 0.0000 -1.1050 -0.6060 -1.5330 2 4 5 17 0 4 HC41 H_ALI 0 0.0000 -1.1200 -1.6810 -1.7110 3 0 0 0 6 5 HC42 H_ALI 0 0.0000 -1.8080 -0.3420 -0.7430 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.4640 -1.0115 -1.2270 0 0 0 0 0 7 HC51 H_ALI 0 0.0000 -1.7750 1.1780 -2.6210 2 0 0 0 9 8 HC52 H_ALI 0 0.0000 -2.1920 -0.3740 -3.4210 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.9835 0.4020 -3.0210 0 0 0 0 0 10 HC11 H_ALI 0 0.0000 0.0040 1.0150 -4.2380 1 0 0 0 12 11 HC12 H_ALI 0 0.0000 0.0860 -0.7700 -4.0930 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.0450 0.1225 -4.1655 0 0 0 0 0 13 C2 C_ALI 0 0.0000 0.9310 0.3070 -2.3940 1 14 15 17 0 14 HC21 H_ALI 0 0.0000 1.2230 1.3510 -2.2810 13 0 0 0 16 15 HC22 H_ALI 0 0.0000 1.8100 -0.3070 -2.5860 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.5165 0.5220 -2.4335 0 0 0 0 0 17 N3 N_AMI 0 0.0000 0.2520 -0.1570 -1.1760 3 13 18 0 0 18 C14 C_BYL 0 0.0000 0.7860 -0.1750 0.0610 17 19 20 0 0 19 O18 O_BYL 0 0.0000 1.9200 0.2150 0.2380 18 0 0 0 0 20 C15 C_ALI 0 0.0000 -0.0270 -0.6800 1.2250 18 21 25 26 0 21 N19 N_AMO 0 0.0000 0.8680 -1.2710 2.2280 20 22 23 0 0 22 H191 H_AMI 0 0.0000 1.4980 -0.5390 2.5210 21 0 0 0 24 23 H192 H_AMI 0 0.0000 0.2960 -1.4990 3.0280 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 0.8970 -1.0190 2.7745 0 0 0 0 0 25 H15 H_ALI 0 0.0000 -0.7300 -1.4350 0.8760 20 0 0 0 0 26 C16 C_ALI 0 0.0000 -0.7980 0.4830 1.8510 20 27 32 33 0 27 C17 C_ALI 0 0.0000 -1.6240 -0.0290 3.0330 26 28 29 30 0 28 H171 H_ALI 0 0.0000 -2.1730 0.8000 3.4790 27 0 0 0 31 29 H172 H_ALI 0 0.0000 -2.3270 -0.7840 2.6840 27 0 0 0 31 30 H173 H_ALI 0 0.0000 -0.9590 -0.4670 3.7780 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.8197 -0.1503 3.3137 0 0 0 0 38 32 H16 H_ALI 0 0.0000 -1.4620 0.9220 1.1070 26 0 0 0 0 33 C26 C_ALI 0 0.0000 0.1890 1.5440 2.3420 26 34 35 36 0 34 H261 H_ALI 0 0.0000 0.8530 1.1050 3.0860 33 0 0 0 37 35 H262 H_ALI 0 0.0000 0.7770 1.9090 1.5000 33 0 0 0 37 36 H263 H_ALI 0 0.0000 -0.3590 2.3730 2.7880 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 0.4237 1.7957 2.4580 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -0.6980 0.8227 2.8858 0 0 0 0 0