REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYLPROPANAMIDE RESIDUE IBO 4 19 1 19 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 8 9 12 4 PHI1 0 0 0.0000 2 1 14 17 0 1 CA C_ALI 0 0.0000 -1.0530 0.8220 1.7220 2 8 13 14 0 2 C C_BYL 0 0.0000 -2.3900 0.1680 1.3920 1 3 7 0 0 3 NA N_AMO 0 0.0000 -2.9410 0.6230 0.2130 2 4 5 0 0 4 HAN1 H_AMI 0 0.0000 -2.4510 1.3270 -0.3300 3 0 0 0 6 5 HAN2 H_AMI 0 0.0000 -3.8300 0.2640 -0.1190 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.1405 0.7955 -0.2245 0 0 0 0 0 7 O2 O_BYL 0 0.0000 -2.9240 -0.6810 2.1020 2 0 0 0 0 8 CB1 C_ALI 0 0.0000 -0.8550 0.9340 3.2320 1 9 10 11 0 9 HB11 H_ALI 0 0.0000 -1.6770 1.4930 3.6910 8 0 0 0 12 10 HB12 H_ALI 0 0.0000 -0.8190 -0.0530 3.7060 8 0 0 0 12 11 HB13 H_ALI 0 0.0000 0.0790 1.4570 3.4640 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.8057 0.9657 3.6203 0 0 0 0 19 13 HA H_ALI 0 0.0000 -1.0610 1.8360 1.3010 1 0 0 0 0 14 CB2 C_ALI 0 0.0000 0.0920 0.0320 1.0910 1 15 16 17 0 15 HB21 H_ALI 0 0.0000 1.0590 0.4870 1.3300 14 0 0 0 18 16 HB22 H_ALI 0 0.0000 0.0000 0.0000 0.0000 14 0 0 0 18 17 HB23 H_ALI 0 0.0000 0.1020 -1.0030 1.4490 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.3870 -0.1720 0.9263 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.2093 0.3968 2.2733 0 0 0 0 0