REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-N-(METHYLBENZYL)FORMAMIDE RESIDUE PHC 5 30 1 30 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 9 3 PHI1 0 0 0.0000 2 1 10 17 0 4 CHI3 0 0 0.0000 1 10 11 12 15 5 PHI2 0 0 0.0000 1 10 17 22 0 1 N N_AMI 0 0.0000 0.0490 -0.0150 1.6540 2 5 10 0 0 2 C C_BYL 0 0.0000 -0.9560 0.1820 2.5280 1 3 4 0 0 3 O O_BYL 0 0.0000 -1.2020 -0.6540 3.3700 2 0 0 0 0 4 H H_ALI 0 0.0000 -1.5440 1.0870 2.4780 2 0 0 0 0 5 CA C_ALI 0 0.0000 0.8470 -1.2420 1.7210 1 6 7 8 0 6 HA1 H_ALI 0 0.0000 0.5430 -1.8260 2.5900 5 0 0 0 9 7 HA2 H_ALI 0 0.0000 0.6890 -1.8290 0.8160 5 0 0 0 9 8 HA3 H_ALI 0 0.0000 1.9030 -0.9850 1.8080 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.0450 -1.5467 1.7380 0 0 0 0 0 10 CB C_ALI 0 0.0000 0.3460 0.9950 0.6360 1 11 16 17 0 11 CG2 C_ALI 0 0.0000 1.8180 1.4020 0.7350 10 12 13 14 0 12 HG21 H_ALI 0 0.0000 2.4480 0.5270 0.5730 11 0 0 0 15 13 HG22 H_ALI 0 0.0000 2.0390 2.1540 -0.0210 11 0 0 0 15 14 HG23 H_ALI 0 0.0000 2.0160 1.8130 1.7250 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.1677 1.4980 0.7590 0 0 0 0 0 16 HB H_ALI 0 0.0000 -0.2830 1.8700 0.7990 10 0 0 0 0 17 CG C_ARO 0 0.0000 0.0730 0.4260 -0.7310 10 18 22 0 0 18 CD2 C_ARO 0 0.0000 0.8180 -0.6400 -1.1970 17 19 21 0 0 19 CE2 C_ARO 0 0.0000 0.5640 -1.1650 -2.4510 18 20 26 0 0 20 HE2 H_ALI 0 0.0000 1.1430 -2.0020 -2.8130 19 0 0 0 29 21 HD2 H_ALI 0 0.0000 1.5930 -1.0690 -0.5790 18 0 0 0 28 22 CD1 C_ARO 0 0.0000 -0.9170 0.9760 -1.5230 17 23 24 0 0 23 HD1 H_ALI 0 0.0000 -1.4960 1.8120 -1.1600 22 0 0 0 28 24 CE1 C_ARO 0 0.0000 -1.1680 0.4540 -2.7780 22 25 26 0 0 25 HE1 H_ALI 0 0.0000 -1.9430 0.8830 -3.3960 24 0 0 0 29 26 CZ C_ARO 0 0.0000 -0.4270 -0.6160 -3.2420 19 24 27 0 0 27 HZ H_ALI 0 0.0000 -0.6230 -1.0240 -4.2220 26 0 0 0 0 28 Q3 PSEUD 0 0.0000 0.0485 0.3715 -0.8695 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 -0.4000 -0.5595 -3.1045 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -0.1757 -0.0940 -1.9870 0 0 0 0 0