REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-CARBOXYPROPANOYL)-L-NORVALINE RESIDUE SN0 11 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 18 4 CHI4 0 0 0.0000 1 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 12 6 PHI1 0 0 0.0000 2 1 20 22 0 7 PHI2 0 0 0.0000 1 20 22 24 0 8 PHI3 0 0 0.0000 20 22 24 28 0 9 PHI4 0 0 0.0000 22 24 28 32 0 10 PHI5 0 0 0.0000 24 28 32 35 0 11 CHI6 0 0 0.0000 28 32 33 34 34 1 CA C_ALI 0 0.0000 1.9740 -0.2220 -0.2470 2 6 19 20 0 2 C C_BYL 0 0.0000 2.2960 -1.6180 0.2200 1 3 5 0 0 3 O O_HYD 0 0.0000 3.4210 -2.2220 -0.1940 2 4 0 0 0 4 HO H_OXY 0 0.0000 3.6280 -3.1170 0.1060 3 0 0 0 0 5 OXT O_BYL 0 0.0000 1.5420 -2.1930 0.9680 2 0 0 0 0 6 CB C_ALI 0 0.0000 3.0880 0.7320 0.1900 1 7 16 17 0 7 CG C_ALI 0 0.0000 2.8250 2.1230 -0.3900 6 8 13 14 0 8 CD C_ALI 0 0.0000 3.9390 3.0770 0.0460 7 9 10 11 0 9 HD1A H_ALI 0 0.0000 3.9620 3.1350 1.1350 8 0 0 0 12 10 HD2 H_ALI 0 0.0000 4.8980 2.7070 -0.3180 8 0 0 0 12 11 HD3 H_ALI 0 0.0000 3.7520 4.0680 -0.3670 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.2040 3.3033 0.1500 0 0 0 0 0 13 HG1 H_ALI 0 0.0000 1.8670 2.4930 -0.0260 7 0 0 0 15 14 HG2 H_ALI 0 0.0000 2.8030 2.0650 -1.4790 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.3350 2.2790 -0.7525 0 0 0 0 0 16 HB1 H_ALI 0 0.0000 4.0470 0.3620 -0.1740 6 0 0 0 18 17 HB2 H_ALI 0 0.0000 3.1110 0.7900 1.2780 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.5790 0.5760 0.5520 0 0 0 0 0 19 HA H_ALI 0 0.0000 1.8930 -0.2120 -1.3340 1 0 0 0 0 20 N1 N_AMI 0 0.0000 0.7040 0.2090 0.3410 1 21 22 0 0 21 HN1 H_AMI 0 0.0000 0.7000 0.7310 1.1590 20 0 0 0 0 22 C1 C_BYL 0 0.0000 -0.4600 -0.1190 -0.2540 20 23 24 0 0 23 O1 O_BYL 0 0.0000 -0.4560 -0.7720 -1.2760 22 0 0 0 0 24 C2 C_ALI 0 0.0000 -1.7670 0.3240 0.3520 22 25 26 28 0 25 H21 H_ALI 0 0.0000 -1.8600 -0.0860 1.3570 24 0 0 0 27 26 H22 H_ALI 0 0.0000 -1.7940 1.4130 0.4000 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.8270 0.6635 0.8785 0 0 0 0 0 28 C3 C_ALI 0 0.0000 -2.9250 -0.1770 -0.5130 24 29 30 32 0 29 H31 H_ALI 0 0.0000 -2.8330 0.2340 -1.5180 28 0 0 0 31 30 H32 H_ALI 0 0.0000 -2.8980 -1.2650 -0.5610 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.8655 -0.5155 -1.0395 0 0 0 0 0 32 C4 C_BYL 0 0.0000 -4.2320 0.2670 0.0920 28 33 35 0 0 33 OD1 O_HYD 0 0.0000 -5.3920 -0.0600 -0.5000 32 34 0 0 0 34 HD1 H_OXY 0 0.0000 -6.2300 0.2240 -0.1120 33 0 0 0 0 35 OD2 O_BYL 0 0.0000 -4.2370 0.9170 1.1110 32 0 0 0 0