REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NEOPENTYLAMINE RESIDUE NPT 5 25 1 25 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 20 0 3 CHI1 0 0 0.0000 5 9 10 11 14 4 CHI2 0 0 0.0000 5 9 15 16 19 5 PHI3 0 0 0.0000 5 9 20 23 0 1 N N_AMI 0 0.0000 0.0380 0.0410 -2.0130 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.9540 -0.1350 -2.0360 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.4330 -0.4190 -2.8190 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2605 -0.2770 -2.4275 0 0 0 0 0 5 C1 C_ALI 0 0.0000 0.5640 -0.6530 -0.8300 1 6 7 9 0 6 H11 H_ALI 0 0.0000 1.6510 -0.5850 -0.8210 5 0 0 0 8 7 H12 H_ALI 0 0.0000 0.2660 -1.7010 -0.8620 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 0.9585 -1.1430 -0.8415 0 0 0 0 0 9 C2 C_ALI 0 0.0000 0.0020 -0.0020 0.4340 5 10 15 20 0 10 C3 C_ALI 0 0.0000 0.5490 -0.7250 1.6670 9 11 12 13 0 11 H31 H_ALI 0 0.0000 0.1480 -0.2610 2.5680 10 0 0 0 14 12 H32 H_ALI 0 0.0000 0.2510 -1.7730 1.6340 10 0 0 0 14 13 H33 H_ALI 0 0.0000 1.6370 -0.6570 1.6750 10 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.6787 -0.8970 1.9590 0 0 0 0 25 15 C4 C_ALI 0 0.0000 -1.5240 -0.0980 0.4230 9 16 17 18 0 16 H41 H_ALI 0 0.0000 -1.8220 -1.1460 0.3910 15 0 0 0 19 17 H42 H_ALI 0 0.0000 -1.9250 0.3650 1.3240 15 0 0 0 19 18 H43 H_ALI 0 0.0000 -1.9140 0.4170 -0.4540 15 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.8870 -0.1213 0.4203 0 0 0 0 25 20 C5 C_ALI 0 0.0000 0.4200 1.4680 0.4800 9 21 22 23 0 21 H51 H_ALI 0 0.0000 1.5080 1.5370 0.4880 20 0 0 0 24 22 H52 H_ALI 0 0.0000 0.0300 1.9840 -0.3970 20 0 0 0 24 23 H53 H_ALI 0 0.0000 0.0200 1.9320 1.3810 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 0.5193 1.8177 0.4907 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -0.2297 0.2664 0.9567 0 0 0 0 0