REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NORLEUCINE AMIDE" RESIDUE NLN 7 29 1 29 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 24 26 0 7 PHI3 0 0 0.0000 5 24 26 28 0 1 N N_AMI 0 0.0000 1.7290 -0.3810 -0.6990 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9890 -0.6600 0.2340 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9330 0.6040 -0.7750 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9610 -0.0280 -0.2705 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2690 -0.5170 -0.7900 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.3870 0.2630 0.3500 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.0940 -0.2900 1.6920 6 8 17 18 0 8 CD C_ALI 0 0.0000 -0.5610 0.4900 2.8320 7 9 14 15 0 9 CE C_ALI 0 0.0000 -0.0790 -0.0640 4.1740 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 -0.5470 0.4920 4.9860 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 -0.3510 -1.1170 4.2510 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 1.0030 0.0360 4.2410 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.0350 -0.1963 4.4927 0 0 0 0 0 14 HD2 H_ALI 0 0.0000 -1.6440 0.3890 2.7650 8 0 0 0 16 15 HD3 H_ALI 0 0.0000 -0.2890 1.5420 2.7550 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.9665 0.9655 2.7600 0 0 0 0 0 17 HG2 H_ALI 0 0.0000 1.1780 -0.1890 1.7590 7 0 0 0 19 18 HG3 H_ALI 0 0.0000 -0.1770 -1.3430 1.7690 7 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.5005 -0.7660 1.7640 0 0 0 0 0 20 HB2 H_ALI 0 0.0000 -1.4700 0.1620 0.2830 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -0.1150 1.3160 0.2730 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.7925 0.7390 0.2780 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.0020 -1.5700 -0.7130 5 0 0 0 0 24 C C_BYL 0 0.0000 -0.2050 0.0290 -2.1110 5 25 26 0 0 25 O O_BYL 0 0.0000 0.4020 0.9290 -2.6490 24 0 0 0 0 26 NH2 N_AMI 0 0.0000 -1.3060 -0.4830 -2.6960 24 27 28 0 0 27 HH21 H_AMI 0 0.0000 -1.6120 -0.1310 -3.5460 26 0 0 0 29 28 HH22 H_AMI 0 0.0000 -1.7930 -1.2030 -2.2660 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -1.7025 -0.6670 -2.9060 0 0 0 0 0